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
619615 5u6h 30207 cing 4-filtered-FRED STAR entry full 1580


data_FRED_restraints_with_modified_coordinates_PDB_code_5u6h

# This FRED archive file contains, for PDB entry <5u6h>:
# 
# - 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_5u6h
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5u6h
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        10671.84

    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 $Muscleblind_like_protein_1 A . 1 1 
       2 . 2 $ZINC_ION                   B . 1 1 
       3 . 2 $ZINC_ION                   C . 1 1 
    stop_

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

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

save_


save_Muscleblind_like_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Muscleblind like protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAVSVTPIRDTKWLTLEVCREFQRGTCSRPDTECKFAHPSKSCQVENGRVIACFDSLKGRCSRENCKYLHPPPHLKTQLEINGRNNLIQQKN
    _Entity.Number_of_monomers           92

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

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

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
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       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 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  5 VAL QG   .  5 VAL  QQG  1 1 
          1 1 2 1 1  6 THR H    .  6 THR  H    1 1 
          2 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
          2 1 2 1 1  6 THR MG   .  6 THR  QG2  1 1 
          3 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
          3 1 2 1 1  7 PRO HD2  .  7 PRO  HD2  1 1 
          4 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
          4 1 2 1 1  7 PRO QD   .  7 PRO  QD   1 1 
          5 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
          5 1 2 1 1  7 PRO HD3  .  7 PRO  HD3  1 1 
          6 1 1 1 1  6 THR HA   .  6 THR  HA   1 1 
          6 1 2 1 1  7 PRO QG   .  7 PRO  QG   1 1 
          7 1 1 1 1  6 THR HB   .  6 THR  HB   1 1 
          7 1 2 1 1  7 PRO QD   .  7 PRO  QD   1 1 
          8 1 1 1 1  6 THR MG   .  6 THR  QG2  1 1 
          8 1 2 1 1  7 PRO HD2  .  7 PRO  HD2  1 1 
          9 1 1 1 1  6 THR MG   .  6 THR  QG2  1 1 
          9 1 2 1 1  7 PRO QD   .  7 PRO  QD   1 1 
         10 1 1 1 1  6 THR MG   .  6 THR  QG2  1 1 
         10 1 2 1 1  7 PRO HD3  .  7 PRO  HD3  1 1 
         11 1 1 1 1  7 PRO HA   .  7 PRO  HA   1 1 
         11 1 2 1 1  8 ILE H    .  8 ILE  H    1 1 
         12 1 1 1 1  7 PRO HA   .  7 PRO  HA   1 1 
         12 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
         13 1 1 1 1  7 PRO QB   .  7 PRO  QB   1 1 
         13 1 2 1 1  8 ILE H    .  8 ILE  H    1 1 
         14 1 1 1 1  7 PRO HB2  .  7 PRO  HB2  1 1 
         14 1 2 1 1  8 ILE H    .  8 ILE  H    1 1 
         15 1 1 1 1  7 PRO HB3  .  7 PRO  HB3  1 1 
         15 1 2 1 1  8 ILE H    .  8 ILE  H    1 1 
         16 1 1 1 1  8 ILE H    .  8 ILE  H    1 1 
         16 1 2 1 1  8 ILE QG   .  8 ILE  QG1  1 1 
         17 1 1 1 1  8 ILE H    .  8 ILE  H    1 1 
         17 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
         18 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
         18 1 2 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
         19 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
         19 1 2 1 1  8 ILE HG12 .  8 ILE  HG12 1 1 
         20 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
         20 1 2 1 1  8 ILE QG   .  8 ILE  QG1  1 1 
         21 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
         21 1 2 1 1  8 ILE HG13 .  8 ILE  HG13 1 1 
         22 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
         22 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
         23 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
         23 1 2 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
         24 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
         24 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
         25 1 1 1 1  8 ILE HG12 .  8 ILE  HG12 1 1 
         25 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
         26 1 1 1 1  8 ILE HG13 .  8 ILE  HG13 1 1 
         26 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
         27 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
         27 1 2 1 1  9 ARG HG2  .  9 ARG+ HG2  1 1 
         28 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
         28 1 2 1 1  9 ARG QG   .  9 ARG+ QG   1 1 
         29 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
         29 1 2 1 1  9 ARG HG3  .  9 ARG+ HG3  1 1 
         30 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
         30 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         31 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
         31 1 2 1 1  9 ARG HG2  .  9 ARG+ HG2  1 1 
         32 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
         32 1 2 1 1  9 ARG HG3  .  9 ARG+ HG3  1 1 
         33 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
         33 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         34 1 1 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
         34 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         35 1 1 1 1  9 ARG HB3  .  9 ARG+ HB3  1 1 
         35 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         36 1 1 1 1 10 ASP HA   . 10 ASP- HA   1 1 
         36 1 2 1 1 11 THR HA   . 11 THR  HA   1 1 
         37 1 1 1 1 10 ASP HA   . 10 ASP- HA   1 1 
         37 1 2 1 1 11 THR MG   . 11 THR  QG2  1 1 
         38 1 1 1 1 11 THR H    . 11 THR  H    1 1 
         38 1 2 1 1 11 THR MG   . 11 THR  QG2  1 1 
         39 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         39 1 2 1 1 11 THR HB   . 11 THR  HB   1 1 
         40 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         40 1 2 1 1 11 THR MG   . 11 THR  QG2  1 1 
         41 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         41 1 2 1 1 13 TRP H    . 13 TRP  H    1 1 
         42 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         42 1 2 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
         43 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         43 1 2 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
         44 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         44 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
         45 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         45 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
         46 1 1 1 1 11 THR HA   . 11 THR  HA   1 1 
         46 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
         47 1 1 1 1 11 THR HB   . 11 THR  HB   1 1 
         47 1 2 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
         48 1 1 1 1 11 THR HB   . 11 THR  HB   1 1 
         48 1 2 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
         49 1 1 1 1 11 THR HB   . 11 THR  HB   1 1 
         49 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
         50 1 1 1 1 11 THR HB   . 11 THR  HB   1 1 
         50 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
         51 1 1 1 1 11 THR HB   . 11 THR  HB   1 1 
         51 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
         52 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         52 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
         53 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         53 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
         54 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         54 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
         55 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         55 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
         56 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         56 1 2 1 1 54 PHE QE   . 54 PHE  QE   1 1 
         57 1 1 1 1 11 THR MG   . 11 THR  QG2  1 1 
         57 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
         58 1 1 1 1 12 LYS H    . 12 LYS+ H    1 1 
         58 1 2 1 1 12 LYS QG   . 12 LYS+ QG   1 1 
         59 1 1 1 1 12 LYS H    . 12 LYS+ H    1 1 
         59 1 2 1 1 13 TRP H    . 13 TRP  H    1 1 
         60 1 1 1 1 12 LYS HA   . 12 LYS+ HA   1 1 
         60 1 2 1 1 12 LYS QE   . 12 LYS+ QE   1 1 
         61 1 1 1 1 12 LYS HA   . 12 LYS+ HA   1 1 
         61 1 2 1 1 12 LYS HG2  . 12 LYS+ HG2  1 1 
         62 1 1 1 1 12 LYS HA   . 12 LYS+ HA   1 1 
         62 1 2 1 1 12 LYS QG   . 12 LYS+ QG   1 1 
         63 1 1 1 1 12 LYS HA   . 12 LYS+ HA   1 1 
         63 1 2 1 1 12 LYS HG3  . 12 LYS+ HG3  1 1 
         64 1 1 1 1 12 LYS QB   . 12 LYS+ QB   1 1 
         64 1 2 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         65 1 1 1 1 12 LYS HB2  . 12 LYS+ HB2  1 1 
         65 1 2 1 1 12 LYS QE   . 12 LYS+ QE   1 1 
         66 1 1 1 1 12 LYS HB2  . 12 LYS+ HB2  1 1 
         66 1 2 1 1 13 TRP H    . 13 TRP  H    1 1 
         67 1 1 1 1 12 LYS HB3  . 12 LYS+ HB3  1 1 
         67 1 2 1 1 12 LYS QE   . 12 LYS+ QE   1 1 
         68 1 1 1 1 12 LYS HB3  . 12 LYS+ HB3  1 1 
         68 1 2 1 1 13 TRP H    . 13 TRP  H    1 1 
         69 1 1 1 1 12 LYS QG   . 12 LYS+ QG   1 1 
         69 1 2 1 1 13 TRP H    . 13 TRP  H    1 1 
         70 1 1 1 1 12 LYS QG   . 12 LYS+ QG   1 1 
         70 1 2 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         71 1 1 1 1 12 LYS HG2  . 12 LYS+ HG2  1 1 
         71 1 2 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         72 1 1 1 1 12 LYS HG3  . 12 LYS+ HG3  1 1 
         72 1 2 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         73 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         73 1 2 1 1 13 TRP HB2  . 13 TRP  HB2  1 1 
         74 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         74 1 2 1 1 13 TRP HB3  . 13 TRP  HB3  1 1 
         75 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         75 1 2 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         76 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         76 1 2 1 1 14 LEU H    . 14 LEU  H    1 1 
         77 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         77 1 2 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
         78 1 1 1 1 13 TRP H    . 13 TRP  H    1 1 
         78 1 2 1 1 15 THR H    . 15 THR  H    1 1 
         79 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         79 1 2 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         80 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         80 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
         81 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         81 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
         82 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         82 1 2 1 1 82 ASN HB2  . 82 ASN  HB2  1 1 
         83 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         83 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
         84 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         84 1 2 1 1 82 ASN HB3  . 82 ASN  HB3  1 1 
         85 1 1 1 1 13 TRP HA   . 13 TRP  HA   1 1 
         85 1 2 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
         86 1 1 1 1 13 TRP HB2  . 13 TRP  HB2  1 1 
         86 1 2 1 1 14 LEU HA   . 14 LEU  HA   1 1 
         87 1 1 1 1 13 TRP HB2  . 13 TRP  HB2  1 1 
         87 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
         88 1 1 1 1 13 TRP HB2  . 13 TRP  HB2  1 1 
         88 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
         89 1 1 1 1 13 TRP HB2  . 13 TRP  HB2  1 1 
         89 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
         90 1 1 1 1 13 TRP HB3  . 13 TRP  HB3  1 1 
         90 1 2 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
         91 1 1 1 1 13 TRP HB3  . 13 TRP  HB3  1 1 
         91 1 2 1 1 14 LEU H    . 14 LEU  H    1 1 
         92 1 1 1 1 13 TRP HB3  . 13 TRP  HB3  1 1 
         92 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
         93 1 1 1 1 13 TRP HB3  . 13 TRP  HB3  1 1 
         93 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
         94 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         94 1 2 1 1 14 LEU H    . 14 LEU  H    1 1 
         95 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         95 1 2 1 1 14 LEU HA   . 14 LEU  HA   1 1 
         96 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         96 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
         97 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         97 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
         98 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         98 1 2 1 1 79 LEU HA   . 79 LEU  HA   1 1 
         99 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
         99 1 2 1 1 79 LEU HB2  . 79 LEU  HB2  1 1 
        100 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        100 1 2 1 1 79 LEU HB3  . 79 LEU  HB3  1 1 
        101 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        101 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        102 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        102 1 2 1 1 80 GLU HA   . 80 GLU- HA   1 1 
        103 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        103 1 2 1 1 82 ASN HB2  . 82 ASN  HB2  1 1 
        104 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        104 1 2 1 1 82 ASN HB3  . 82 ASN  HB3  1 1 
        105 1 1 1 1 13 TRP HD1  . 13 TRP  HD1  1 1 
        105 1 2 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
        106 1 1 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
        106 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        107 1 1 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
        107 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        108 1 1 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
        108 1 2 1 1 58 LYS QD   . 58 LYS+ QD   1 1 
        109 1 1 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
        109 1 2 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
        110 1 1 1 1 13 TRP HZ3  . 13 TRP  HZ3  1 1 
        110 1 2 1 1 86 ASN QB   . 86 ASN  QB   1 1 
        111 1 1 1 1 14 LEU H    . 14 LEU  H    1 1 
        111 1 2 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        112 1 1 1 1 14 LEU H    . 14 LEU  H    1 1 
        112 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        113 1 1 1 1 14 LEU H    . 14 LEU  H    1 1 
        113 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        114 1 1 1 1 14 LEU H    . 14 LEU  H    1 1 
        114 1 2 1 1 15 THR H    . 15 THR  H    1 1 
        115 1 1 1 1 14 LEU H    . 14 LEU  H    1 1 
        115 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        116 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        116 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        117 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        117 1 2 1 1 15 THR H    . 15 THR  H    1 1 
        118 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        118 1 2 1 1 16 LEU H    . 16 LEU  H    1 1 
        119 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        119 1 2 1 1 16 LEU HB2  . 16 LEU  HB2  1 1 
        120 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        120 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        121 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        121 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        122 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        122 1 2 1 1 79 LEU QB   . 79 LEU  QB   1 1 
        123 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        123 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        124 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        124 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
        125 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        125 1 2 1 1 15 THR H    . 15 THR  H    1 1 
        126 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        126 1 2 1 1 15 THR HA   . 15 THR  HA   1 1 
        127 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        127 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        128 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        128 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        129 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        129 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        130 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        130 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        131 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        131 1 2 1 1 15 THR H    . 15 THR  H    1 1 
        132 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        132 1 2 1 1 15 THR HA   . 15 THR  HA   1 1 
        133 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        133 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        134 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        134 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        135 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        135 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        136 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        136 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        137 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        137 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        138 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        138 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
        139 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        139 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        140 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        140 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        141 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        141 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        142 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        142 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        143 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        143 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        144 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        144 1 2 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        145 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        145 1 2 1 1 54 PHE H    . 54 PHE  H    1 1 
        146 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        146 1 2 1 1 54 PHE HA   . 54 PHE  HA   1 1 
        147 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        147 1 2 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
        148 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        148 1 2 1 1 54 PHE HB3  . 54 PHE  HB3  1 1 
        149 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        149 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
        150 1 1 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        150 1 2 1 1 54 PHE QE   . 54 PHE  QE   1 1 
        151 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        151 1 2 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
        152 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        152 1 2 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        153 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        153 1 2 1 1 57 LEU HG   . 57 LEU  HG   1 1 
        154 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        154 1 2 1 1 79 LEU HA   . 79 LEU  HA   1 1 
        155 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        155 1 2 1 1 79 LEU HB2  . 79 LEU  HB2  1 1 
        156 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        156 1 2 1 1 79 LEU QB   . 79 LEU  QB   1 1 
        157 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        157 1 2 1 1 79 LEU HB3  . 79 LEU  HB3  1 1 
        158 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        158 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        159 1 1 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        159 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
        160 1 1 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        160 1 2 1 1 15 THR H    . 15 THR  H    1 1 
        161 1 1 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        161 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        162 1 1 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        162 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
        163 1 1 1 1 15 THR H    . 15 THR  H    1 1 
        163 1 2 1 1 15 THR MG   . 15 THR  QG2  1 1 
        164 1 1 1 1 15 THR H    . 15 THR  H    1 1 
        164 1 2 1 1 16 LEU H    . 16 LEU  H    1 1 
        165 1 1 1 1 15 THR H    . 15 THR  H    1 1 
        165 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        166 1 1 1 1 15 THR H    . 15 THR  H    1 1 
        166 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        167 1 1 1 1 15 THR H    . 15 THR  H    1 1 
        167 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        168 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        168 1 2 1 1 15 THR MG   . 15 THR  QG2  1 1 
        169 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        169 1 2 1 1 16 LEU H    . 16 LEU  H    1 1 
        170 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        170 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        171 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        171 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        172 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        172 1 2 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        173 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        173 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        174 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        174 1 2 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        175 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        175 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        176 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        176 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        177 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        177 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        178 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        178 1 2 1 1 16 LEU H    . 16 LEU  H    1 1 
        179 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        179 1 2 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        180 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        180 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        181 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        181 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        182 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        182 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        183 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        183 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        184 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        184 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        185 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        185 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        186 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        186 1 2 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        187 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        187 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        188 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        188 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        189 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        189 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        190 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        190 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        191 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        191 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        192 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        192 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        193 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        193 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        194 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        194 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        195 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        195 1 2 1 1 51 ILE H    . 51 ILE  H    1 1 
        196 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        196 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        197 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        197 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        198 1 1 1 1 16 LEU H    . 16 LEU  H    1 1 
        198 1 2 1 1 16 LEU HB2  . 16 LEU  HB2  1 1 
        199 1 1 1 1 16 LEU H    . 16 LEU  H    1 1 
        199 1 2 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        200 1 1 1 1 16 LEU H    . 16 LEU  H    1 1 
        200 1 2 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        201 1 1 1 1 16 LEU H    . 16 LEU  H    1 1 
        201 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        202 1 1 1 1 16 LEU H    . 16 LEU  H    1 1 
        202 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
        203 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        203 1 2 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        204 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        204 1 2 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        205 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        205 1 2 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        206 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        206 1 2 1 1 16 LEU HG   . 16 LEU  HG   1 1 
        207 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        207 1 2 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        208 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        208 1 2 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        209 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        209 1 2 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        210 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        210 1 2 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        211 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        211 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        212 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        212 1 2 1 1 49 ARG QB   . 49 ARG+ HB3  1 1 
        213 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        213 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        214 1 1 1 1 16 LEU HA   . 16 LEU  HA   1 1 
        214 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        215 1 1 1 1 16 LEU HB2  . 16 LEU  HB2  1 1 
        215 1 2 1 1 17 GLU H    . 17 GLU- H    1 1 
        216 1 1 1 1 16 LEU HB2  . 16 LEU  HB2  1 1 
        216 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        217 1 1 1 1 16 LEU HB2  . 16 LEU  HB2  1 1 
        217 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
        218 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        218 1 2 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        219 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        219 1 2 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        220 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        220 1 2 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        221 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        221 1 2 1 1 17 GLU H    . 17 GLU- H    1 1 
        222 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        222 1 2 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        223 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        223 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        224 1 1 1 1 16 LEU HB3  . 16 LEU  HB3  1 1 
        224 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        225 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        225 1 2 1 1 17 GLU H    . 17 GLU- H    1 1 
        226 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        226 1 2 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        227 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        227 1 2 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        228 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        228 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        229 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        229 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        230 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        230 1 2 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        231 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        231 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        232 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        232 1 2 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
        233 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        233 1 2 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
        234 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        234 1 2 1 1 75 LEU HA   . 75 LEU  HA   1 1 
        235 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        235 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
        236 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        236 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
        237 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        237 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        238 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        238 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
        239 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        239 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
        240 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        240 1 2 1 1 78 GLN H    . 78 GLN  H    1 1 
        241 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        241 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
        242 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        242 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
        243 1 1 1 1 16 LEU QD   . 16 LEU  QQD  1 1 
        243 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
        244 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        244 1 2 1 1 75 LEU HA   . 75 LEU  HA   1 1 
        245 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        245 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
        246 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        246 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
        247 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        247 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        248 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        248 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        249 1 1 1 1 16 LEU MD1  . 16 LEU  QD1  1 1 
        249 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
        250 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        250 1 2 1 1 75 LEU HA   . 75 LEU  HA   1 1 
        251 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        251 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
        252 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        252 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
        253 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        253 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        254 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        254 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        255 1 1 1 1 16 LEU MD2  . 16 LEU  QD2  1 1 
        255 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
        256 1 1 1 1 16 LEU HG   . 16 LEU  HG   1 1 
        256 1 2 1 1 17 GLU H    . 17 GLU- H    1 1 
        257 1 1 1 1 16 LEU HG   . 16 LEU  HG   1 1 
        257 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        258 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        258 1 2 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        259 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        259 1 2 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        260 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        260 1 2 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        261 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        261 1 2 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        262 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        262 1 2 1 1 18 VAL H    . 18 VAL  H    1 1 
        263 1 1 1 1 17 GLU H    . 17 GLU- H    1 1 
        263 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        264 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        264 1 2 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        265 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        265 1 2 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        266 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        266 1 2 1 1 18 VAL H    . 18 VAL  H    1 1 
        267 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        267 1 2 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        268 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        268 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        269 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        269 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        270 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        270 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        271 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        271 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        272 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        272 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        273 1 1 1 1 17 GLU HA   . 17 GLU- HA   1 1 
        273 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        274 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        274 1 2 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        275 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        275 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        276 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        276 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        277 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        277 1 2 1 1 19 CYS H    . 19 CYSZ H    1 1 
        278 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        278 1 2 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        279 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        279 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        280 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        280 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        281 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        281 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        282 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        282 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        283 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        283 1 2 1 1 48 GLY HA3  . 48 GLY  HA3  1 1 
        284 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        284 1 2 1 1 49 ARG QB   . 49 ARG+ HB3  1 1 
        285 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        285 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        286 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        286 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        287 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        287 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        288 1 1 1 1 17 GLU QB   . 17 GLU- QB   1 1 
        288 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        289 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        289 1 2 1 1 18 VAL H    . 18 VAL  H    1 1 
        290 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        290 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        291 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        291 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        292 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        292 1 2 1 1 49 ARG QB   . 49 ARG+ HB3  1 1 
        293 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        293 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        294 1 1 1 1 17 GLU QG   . 17 GLU- QG   1 1 
        294 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        295 1 1 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        295 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        296 1 1 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        296 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        297 1 1 1 1 17 GLU HG2  . 17 GLU- HG2  1 1 
        297 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        298 1 1 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        298 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        299 1 1 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        299 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        300 1 1 1 1 17 GLU HG3  . 17 GLU- HG3  1 1 
        300 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        301 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        301 1 2 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        302 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        302 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        303 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        303 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        304 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        304 1 2 1 1 19 CYS H    . 19 CYSZ H    1 1 
        305 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        305 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        306 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        306 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        307 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        307 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        308 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
        308 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        309 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        309 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        310 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        310 1 2 1 1 19 CYS H    . 19 CYSZ H    1 1 
        311 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        311 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        312 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        312 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        313 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        313 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        314 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        314 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        315 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        315 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        316 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        316 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        317 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        317 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        318 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        318 1 2 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        319 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
        319 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        320 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        320 1 2 1 1 19 CYS H    . 19 CYSZ H    1 1 
        321 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        321 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        322 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        322 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        323 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        323 1 2 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        324 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        324 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        325 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        325 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        326 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        326 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        327 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        327 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        328 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        328 1 2 1 1 19 CYS H    . 19 CYSZ H    1 1 
        329 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        329 1 2 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        330 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        330 1 2 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        331 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        331 1 2 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        332 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        332 1 2 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        333 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        333 1 2 1 1 23 GLN QB   . 23 GLN  QB   1 1 
        334 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        334 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        335 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        335 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        336 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        336 1 2 1 1 48 GLY HA2  . 48 GLY  HA2  1 1 
        337 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        337 1 2 1 1 48 GLY HA3  . 48 GLY  HA3  1 1 
        338 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        338 1 2 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        339 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        339 1 2 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        340 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        340 1 2 1 1 20 ARG H    . 20 ARG+ H    1 1 
        341 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        341 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        342 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        342 1 2 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        343 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        343 1 2 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        344 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        344 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        345 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        345 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        346 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        346 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        347 1 1 1 1 19 CYS H    . 19 CYSZ H    1 1 
        347 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        348 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        348 1 2 1 1 20 ARG H    . 20 ARG+ H    1 1 
        349 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        349 1 2 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        350 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        350 1 2 1 1 20 ARG QG   . 20 ARG+ QG   1 1 
        351 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        351 1 2 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        352 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        352 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        353 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        353 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        354 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        354 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        355 1 1 1 1 19 CYS HA   . 19 CYSZ HA   1 1 
        355 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        356 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        356 1 2 1 1 20 ARG H    . 20 ARG+ H    1 1 
        357 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        357 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        358 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        358 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        359 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        359 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        360 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        360 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        361 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        361 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        362 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        362 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        363 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        363 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        364 1 1 1 1 19 CYS HB2  . 19 CYSZ HB2  1 1 
        364 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        365 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        365 1 2 1 1 20 ARG H    . 20 ARG+ H    1 1 
        366 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        366 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        367 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        367 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        368 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        368 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        369 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        369 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        370 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        370 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        371 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        371 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        372 1 1 1 1 19 CYS HB3  . 19 CYSZ HB3  1 1 
        372 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        373 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        373 1 2 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        374 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        374 1 2 1 1 20 ARG QD   . 20 ARG+ QD   1 1 
        375 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        375 1 2 1 1 20 ARG QG   . 20 ARG+ QG   1 1 
        376 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        376 1 2 1 1 21 GLU H    . 21 GLU- H    1 1 
        377 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        377 1 2 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        378 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        378 1 2 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        379 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        379 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        380 1 1 1 1 20 ARG H    . 20 ARG+ H    1 1 
        380 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        381 1 1 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        381 1 2 1 1 20 ARG QD   . 20 ARG+ QD   1 1 
        382 1 1 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        382 1 2 1 1 20 ARG QG   . 20 ARG+ QG   1 1 
        383 1 1 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        383 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        384 1 1 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        384 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        385 1 1 1 1 20 ARG HA   . 20 ARG+ HA   1 1 
        385 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        386 1 1 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        386 1 2 1 1 21 GLU H    . 21 GLU- H    1 1 
        387 1 1 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        387 1 2 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        388 1 1 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        388 1 2 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        389 1 1 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        389 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        390 1 1 1 1 20 ARG QB   . 20 ARG+ QB   1 1 
        390 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        391 1 1 1 1 20 ARG QD   . 20 ARG+ QD   1 1 
        391 1 2 1 1 21 GLU H    . 21 GLU- H    1 1 
        392 1 1 1 1 20 ARG QD   . 20 ARG+ QD   1 1 
        392 1 2 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        393 1 1 1 1 20 ARG QG   . 20 ARG+ QG   1 1 
        393 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        394 1 1 1 1 20 ARG QG   . 20 ARG+ QG   1 1 
        394 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        395 1 1 1 1 21 GLU H    . 21 GLU- H    1 1 
        395 1 2 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        396 1 1 1 1 21 GLU H    . 21 GLU- H    1 1 
        396 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        397 1 1 1 1 21 GLU H    . 21 GLU- H    1 1 
        397 1 2 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        398 1 1 1 1 21 GLU H    . 21 GLU- H    1 1 
        398 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        399 1 1 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        399 1 2 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        400 1 1 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        400 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        401 1 1 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        401 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        402 1 1 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        402 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        403 1 1 1 1 21 GLU HA   . 21 GLU- HA   1 1 
        403 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        404 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        404 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        405 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        405 1 2 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        406 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        406 1 2 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        407 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        407 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        408 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        408 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        409 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        409 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        410 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        410 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        411 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        411 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        412 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        412 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        413 1 1 1 1 21 GLU QB   . 21 GLU- QB   1 1 
        413 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        414 1 1 1 1 21 GLU QG   . 21 GLU- HG3  1 1 
        414 1 2 1 1 22 PHE H    . 22 PHE  H    1 1 
        415 1 1 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        415 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        416 1 1 1 1 21 GLU QG   . 21 GLU- HG2  1 1 
        416 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        417 1 1 1 1 21 GLU QG   . 21 GLU- HG3  1 1 
        417 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        418 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        418 1 2 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        419 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        419 1 2 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        420 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        420 1 2 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        421 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        421 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        422 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        422 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        423 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        423 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        424 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        424 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        425 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        425 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        426 1 1 1 1 22 PHE H    . 22 PHE  H    1 1 
        426 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        427 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        427 1 2 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        428 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        428 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        429 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        429 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        430 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        430 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        431 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        431 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        432 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        432 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        433 1 1 1 1 22 PHE HA   . 22 PHE  HA   1 1 
        433 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        434 1 1 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        434 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        435 1 1 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        435 1 2 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        436 1 1 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        436 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        437 1 1 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        437 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        438 1 1 1 1 22 PHE HB2  . 22 PHE  HB2  1 1 
        438 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        439 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        439 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        440 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        440 1 2 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        441 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        441 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        442 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        442 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        443 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        443 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        444 1 1 1 1 22 PHE HB3  . 22 PHE  HB3  1 1 
        444 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        445 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        445 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
        446 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        446 1 2 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        447 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        447 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        448 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        448 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        449 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        449 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        450 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        450 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        451 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        451 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        452 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        452 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        453 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        453 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        454 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        454 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        455 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        455 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        456 1 1 1 1 22 PHE QD   . 22 PHE  QD   1 1 
        456 1 2 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        457 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        457 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        458 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        458 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        459 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        459 1 2 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        460 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        460 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        461 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        461 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        462 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        462 1 2 1 1 38 HIS HB3  . 38 HIS  HB3  1 1 
        463 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        463 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        464 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        464 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        465 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        465 1 2 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        466 1 1 1 1 22 PHE QE   . 22 PHE  QE   1 1 
        466 1 2 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        467 1 1 1 1 22 PHE HZ   . 22 PHE  HZ   1 1 
        467 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        468 1 1 1 1 22 PHE HZ   . 22 PHE  HZ   1 1 
        468 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        469 1 1 1 1 22 PHE HZ   . 22 PHE  HZ   1 1 
        469 1 2 1 1 38 HIS HB3  . 38 HIS  HB3  1 1 
        470 1 1 1 1 22 PHE HZ   . 22 PHE  HZ   1 1 
        470 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        471 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
        471 1 2 1 1 23 GLN QB   . 23 GLN  QB   1 1 
        472 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
        472 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        473 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
        473 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        474 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
        474 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        475 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        475 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
        476 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        476 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
        477 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        477 1 2 1 1 24 ARG HA   . 24 ARG+ HA   1 1 
        478 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
        478 1 2 1 1 25 GLY H    . 25 GLY  H    1 1 
        479 1 1 1 1 23 GLN QB   . 23 GLN  QB   1 1 
        479 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        480 1 1 1 1 23 GLN QB   . 23 GLN  QB   1 1 
        480 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        481 1 1 1 1 23 GLN HB2  . 23 GLN  HB2  1 1 
        481 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        482 1 1 1 1 23 GLN HB2  . 23 GLN  HB2  1 1 
        482 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        483 1 1 1 1 23 GLN HB3  . 23 GLN  HB3  1 1 
        483 1 2 1 1 24 ARG H    . 24 ARG+ H    1 1 
        484 1 1 1 1 23 GLN HB3  . 23 GLN  HB3  1 1 
        484 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        485 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        485 1 2 1 1 24 ARG HB2  . 24 ARG+ HB2  1 1 
        486 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        486 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        487 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        487 1 2 1 1 24 ARG QG   . 24 ARG+ QG   1 1 
        488 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        488 1 2 1 1 25 GLY H    . 25 GLY  H    1 1 
        489 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        489 1 2 1 1 25 GLY HA2  . 25 GLY  HA2  1 1 
        490 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        490 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        491 1 1 1 1 24 ARG H    . 24 ARG+ H    1 1 
        491 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        492 1 1 1 1 24 ARG HA   . 24 ARG+ HA   1 1 
        492 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        493 1 1 1 1 24 ARG HA   . 24 ARG+ HA   1 1 
        493 1 2 1 1 24 ARG QG   . 24 ARG+ QG   1 1 
        494 1 1 1 1 24 ARG HA   . 24 ARG+ HA   1 1 
        494 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        495 1 1 1 1 24 ARG HB2  . 24 ARG+ HB2  1 1 
        495 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        496 1 1 1 1 24 ARG HB2  . 24 ARG+ HB2  1 1 
        496 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        497 1 1 1 1 24 ARG HB2  . 24 ARG+ HB2  1 1 
        497 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        498 1 1 1 1 24 ARG HB2  . 24 ARG+ HB2  1 1 
        498 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        499 1 1 1 1 24 ARG HB3  . 24 ARG+ HB3  1 1 
        499 1 2 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        500 1 1 1 1 24 ARG HB3  . 24 ARG+ HB3  1 1 
        500 1 2 1 1 25 GLY H    . 25 GLY  H    1 1 
        501 1 1 1 1 24 ARG HB3  . 24 ARG+ HB3  1 1 
        501 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        502 1 1 1 1 24 ARG HB3  . 24 ARG+ HB3  1 1 
        502 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        503 1 1 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        503 1 2 1 1 25 GLY H    . 25 GLY  H    1 1 
        504 1 1 1 1 24 ARG QD   . 24 ARG+ QD   1 1 
        504 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        505 1 1 1 1 24 ARG QG   . 24 ARG+ QG   1 1 
        505 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        506 1 1 1 1 24 ARG QG   . 24 ARG+ QG   1 1 
        506 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        507 1 1 1 1 25 GLY H    . 25 GLY  H    1 1 
        507 1 2 1 1 26 THR H    . 26 THR  H    1 1 
        508 1 1 1 1 25 GLY H    . 25 GLY  H    1 1 
        508 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        509 1 1 1 1 25 GLY HA2  . 25 GLY  HA2  1 1 
        509 1 2 1 1 26 THR HA   . 26 THR  HA   1 1 
        510 1 1 1 1 25 GLY HA2  . 25 GLY  HA2  1 1 
        510 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        511 1 1 1 1 25 GLY HA2  . 25 GLY  HA2  1 1 
        511 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        512 1 1 1 1 25 GLY HA3  . 25 GLY  HA3  1 1 
        512 1 2 1 1 26 THR HA   . 26 THR  HA   1 1 
        513 1 1 1 1 25 GLY HA3  . 25 GLY  HA3  1 1 
        513 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        514 1 1 1 1 25 GLY HA3  . 25 GLY  HA3  1 1 
        514 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        515 1 1 1 1 26 THR H    . 26 THR  H    1 1 
        515 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        516 1 1 1 1 26 THR H    . 26 THR  H    1 1 
        516 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        517 1 1 1 1 26 THR H    . 26 THR  H    1 1 
        517 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        518 1 1 1 1 26 THR H    . 26 THR  H    1 1 
        518 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        519 1 1 1 1 26 THR H    . 26 THR  H    1 1 
        519 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        520 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        520 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        521 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        521 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        522 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        522 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        523 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        523 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        524 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        524 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        525 1 1 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        525 1 2 1 1 28 SER QB   . 28 SER  QB   1 1 
        526 1 1 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        526 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        527 1 1 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        527 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        528 1 1 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        528 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        529 1 1 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        529 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        530 1 1 1 1 28 SER HA   . 28 SER  HA   1 1 
        530 1 2 1 1 28 SER HB2  . 28 SER  HB2  1 1 
        531 1 1 1 1 28 SER HA   . 28 SER  HA   1 1 
        531 1 2 1 1 28 SER HB3  . 28 SER  HB3  1 1 
        532 1 1 1 1 28 SER QB   . 28 SER  QB   1 1 
        532 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        533 1 1 1 1 28 SER HB2  . 28 SER  HB2  1 1 
        533 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        534 1 1 1 1 28 SER HB3  . 28 SER  HB3  1 1 
        534 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
        535 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        535 1 2 1 1 29 ARG HB2  . 29 ARG+ HB2  1 1 
        536 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        536 1 2 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        537 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        537 1 2 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        538 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        538 1 2 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
        539 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        539 1 2 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        540 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
        540 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        541 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        541 1 2 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
        542 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        542 1 2 1 1 30 PRO QB   . 30 PRO  HB3  1 1 
        543 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        543 1 2 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        544 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        544 1 2 1 1 33 GLU HB2  . 33 GLU- HB2  1 1 
        545 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        545 1 2 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        546 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        546 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        547 1 1 1 1 29 ARG HB2  . 29 ARG+ HB2  1 1 
        547 1 2 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        548 1 1 1 1 29 ARG HB2  . 29 ARG+ HB2  1 1 
        548 1 2 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        549 1 1 1 1 29 ARG HB2  . 29 ARG+ HB2  1 1 
        549 1 2 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        550 1 1 1 1 29 ARG HB2  . 29 ARG+ HB2  1 1 
        550 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        551 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        551 1 2 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        552 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        552 1 2 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        553 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        553 1 2 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        554 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        554 1 2 1 1 34 CYS H    . 34 CYS- H    1 1 
        555 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        555 1 2 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        556 1 1 1 1 29 ARG HB3  . 29 ARG+ HB3  1 1 
        556 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        557 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        557 1 2 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        558 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        558 1 2 1 1 33 GLU HB2  . 33 GLU- HB2  1 1 
        559 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        559 1 2 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        560 1 1 1 1 29 ARG QD   . 29 ARG+ HD3  1 1 
        560 1 2 1 1 33 GLU QG   . 33 GLU- QG   1 1 
        561 1 1 1 1 29 ARG QD   . 29 ARG+ HD3  1 1 
        561 1 2 1 1 34 CYS H    . 34 CYS- H    1 1 
        562 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        562 1 2 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        563 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        563 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        564 1 1 1 1 29 ARG QD   . 29 ARG+ HD2  1 1 
        564 1 2 1 1 35 LYS H    . 35 LYS+ H    1 1 
        565 1 1 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
        565 1 2 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        566 1 1 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
        566 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        567 1 1 1 1 30 PRO QB   . 30 PRO  HB2  1 1 
        567 1 2 1 1 31 ASP H    . 31 ASP- H    1 1 
        568 1 1 1 1 30 PRO QB   . 30 PRO  HB2  1 1 
        568 1 2 1 1 32 THR H    . 32 THR  H    1 1 
        569 1 1 1 1 30 PRO QB   . 30 PRO  HB3  1 1 
        569 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
        570 1 1 1 1 30 PRO QB   . 30 PRO  HB2  1 1 
        570 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        571 1 1 1 1 30 PRO QB   . 30 PRO  HB3  1 1 
        571 1 2 1 1 33 GLU HB2  . 33 GLU- HB2  1 1 
        572 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        572 1 2 1 1 31 ASP H    . 31 ASP- H    1 1 
        573 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        573 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        574 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        574 1 2 1 1 33 GLU HB2  . 33 GLU- HB2  1 1 
        575 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        575 1 2 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        576 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        576 1 2 1 1 33 GLU HG2  . 33 GLU- HG2  1 1 
        577 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        577 1 2 1 1 33 GLU QG   . 33 GLU- QG   1 1 
        578 1 1 1 1 30 PRO QD   . 30 PRO  HD2  1 1 
        578 1 2 1 1 33 GLU HG3  . 33 GLU- HG3  1 1 
        579 1 1 1 1 30 PRO HG2  . 30 PRO  HG2  1 1 
        579 1 2 1 1 31 ASP H    . 31 ASP- H    1 1 
        580 1 1 1 1 30 PRO HG2  . 30 PRO  HG2  1 1 
        580 1 2 1 1 32 THR H    . 32 THR  H    1 1 
        581 1 1 1 1 30 PRO HG2  . 30 PRO  HG2  1 1 
        581 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        582 1 1 1 1 31 ASP H    . 31 ASP- H    1 1 
        582 1 2 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        583 1 1 1 1 31 ASP H    . 31 ASP- H    1 1 
        583 1 2 1 1 32 THR H    . 32 THR  H    1 1 
        584 1 1 1 1 31 ASP HA   . 31 ASP- HA   1 1 
        584 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        585 1 1 1 1 31 ASP HA   . 31 ASP- HA   1 1 
        585 1 2 1 1 34 CYS H    . 34 CYS- H    1 1 
        586 1 1 1 1 31 ASP HA   . 31 ASP- HA   1 1 
        586 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        587 1 1 1 1 31 ASP HA   . 31 ASP- HA   1 1 
        587 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        588 1 1 1 1 31 ASP HA   . 31 ASP- HA   1 1 
        588 1 2 1 1 38 HIS HB3  . 38 HIS  HB3  1 1 
        589 1 1 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        589 1 2 1 1 32 THR H    . 32 THR  H    1 1 
        590 1 1 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        590 1 2 1 1 32 THR HA   . 32 THR  HA   1 1 
        591 1 1 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        591 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
        592 1 1 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        592 1 2 1 1 38 HIS H    . 38 HIS  H    1 1 
        593 1 1 1 1 31 ASP QB   . 31 ASP- QB   1 1 
        593 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        594 1 1 1 1 32 THR H    . 32 THR  H    1 1 
        594 1 2 1 1 32 THR HB   . 32 THR  HB   1 1 
        595 1 1 1 1 32 THR H    . 32 THR  H    1 1 
        595 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
        596 1 1 1 1 32 THR H    . 32 THR  H    1 1 
        596 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        597 1 1 1 1 32 THR H    . 32 THR  H    1 1 
        597 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        598 1 1 1 1 32 THR H    . 32 THR  H    1 1 
        598 1 2 1 1 72 PRO QB   . 72 PRO  QB   1 1 
        599 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        599 1 2 1 1 32 THR MG   . 32 THR  QG2  1 1 
        600 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        600 1 2 1 1 72 PRO HA   . 72 PRO  HA   1 1 
        601 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        601 1 2 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
        602 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        602 1 2 1 1 72 PRO QB   . 72 PRO  QB   1 1 
        603 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        603 1 2 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
        604 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        604 1 2 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
        605 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        605 1 2 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
        606 1 1 1 1 32 THR HA   . 32 THR  HA   1 1 
        606 1 2 1 1 74 HIS QB   . 74 HIS  QB   1 1 
        607 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        607 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        608 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        608 1 2 1 1 33 GLU QG   . 33 GLU- QG   1 1 
        609 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        609 1 2 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
        610 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        610 1 2 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
        611 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        611 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
        612 1 1 1 1 32 THR HB   . 32 THR  HB   1 1 
        612 1 2 1 1 73 PRO QG   . 73 PRO  QG   1 1 
        613 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        613 1 2 1 1 33 GLU H    . 33 GLU- H    1 1 
        614 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        614 1 2 1 1 72 PRO HA   . 72 PRO  HA   1 1 
        615 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        615 1 2 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
        616 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        616 1 2 1 1 72 PRO QB   . 72 PRO  QB   1 1 
        617 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        617 1 2 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
        618 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        618 1 2 1 1 73 PRO HB2  . 73 PRO  HB2  1 1 
        619 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        619 1 2 1 1 73 PRO HB3  . 73 PRO  HB3  1 1 
        620 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        620 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
        621 1 1 1 1 32 THR MG   . 32 THR  QG2  1 1 
        621 1 2 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
        622 1 1 1 1 33 GLU H    . 33 GLU- H    1 1 
        622 1 2 1 1 33 GLU HB2  . 33 GLU- HB2  1 1 
        623 1 1 1 1 33 GLU H    . 33 GLU- H    1 1 
        623 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        624 1 1 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        624 1 2 1 1 33 GLU HG2  . 33 GLU- HG2  1 1 
        625 1 1 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        625 1 2 1 1 33 GLU QG   . 33 GLU- QG   1 1 
        626 1 1 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        626 1 2 1 1 33 GLU HG3  . 33 GLU- HG3  1 1 
        627 1 1 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        627 1 2 1 1 34 CYS H    . 34 CYS- H    1 1 
        628 1 1 1 1 33 GLU HA   . 33 GLU- HA   1 1 
        628 1 2 1 1 74 HIS QB   . 74 HIS  QB   1 1 
        629 1 1 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        629 1 2 1 1 34 CYS H    . 34 CYS- H    1 1 
        630 1 1 1 1 33 GLU HB3  . 33 GLU- HB3  1 1 
        630 1 2 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        631 1 1 1 1 33 GLU QG   . 33 GLU- QG   1 1 
        631 1 2 1 1 74 HIS QB   . 74 HIS  QB   1 1 
        632 1 1 1 1 34 CYS H    . 34 CYS- H    1 1 
        632 1 2 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        633 1 1 1 1 34 CYS H    . 34 CYS- H    1 1 
        633 1 2 1 1 35 LYS H    . 35 LYS+ H    1 1 
        634 1 1 1 1 34 CYS H    . 34 CYS- H    1 1 
        634 1 2 1 1 72 PRO QB   . 72 PRO  QB   1 1 
        635 1 1 1 1 34 CYS H    . 34 CYS- H    1 1 
        635 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        636 1 1 1 1 34 CYS H    . 34 CYS- H    1 1 
        636 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        637 1 1 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        637 1 2 1 1 35 LYS H    . 35 LYS+ H    1 1 
        638 1 1 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        638 1 2 1 1 35 LYS QB   . 35 LYS+ QB   1 1 
        639 1 1 1 1 34 CYS HA   . 34 CYS- HA   1 1 
        639 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        640 1 1 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        640 1 2 1 1 35 LYS H    . 35 LYS+ H    1 1 
        641 1 1 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        641 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        642 1 1 1 1 34 CYS QB   . 34 CYS- QB   1 1 
        642 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
        643 1 1 1 1 35 LYS H    . 35 LYS+ H    1 1 
        643 1 2 1 1 35 LYS QB   . 35 LYS+ QB   1 1 
        644 1 1 1 1 35 LYS H    . 35 LYS+ H    1 1 
        644 1 2 1 1 35 LYS HG2  . 35 LYS+ HG2  1 1 
        645 1 1 1 1 35 LYS H    . 35 LYS+ H    1 1 
        645 1 2 1 1 35 LYS QG   . 35 LYS+ QG   1 1 
        646 1 1 1 1 35 LYS H    . 35 LYS+ H    1 1 
        646 1 2 1 1 35 LYS HG3  . 35 LYS+ HG3  1 1 
        647 1 1 1 1 35 LYS H    . 35 LYS+ H    1 1 
        647 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        648 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        648 1 2 1 1 35 LYS QD   . 35 LYS+ QD   1 1 
        649 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        649 1 2 1 1 35 LYS QE   . 35 LYS+ QE   1 1 
        650 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        650 1 2 1 1 35 LYS HG2  . 35 LYS+ HG2  1 1 
        651 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        651 1 2 1 1 35 LYS QG   . 35 LYS+ QG   1 1 
        652 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        652 1 2 1 1 35 LYS HG3  . 35 LYS+ HG3  1 1 
        653 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        653 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        654 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        654 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        655 1 1 1 1 35 LYS HA   . 35 LYS+ HA   1 1 
        655 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
        656 1 1 1 1 35 LYS QB   . 35 LYS+ QB   1 1 
        656 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        657 1 1 1 1 35 LYS QB   . 35 LYS+ QB   1 1 
        657 1 2 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        658 1 1 1 1 35 LYS QE   . 35 LYS+ QE   1 1 
        658 1 2 1 1 35 LYS HG2  . 35 LYS+ HG2  1 1 
        659 1 1 1 1 35 LYS QE   . 35 LYS+ QE   1 1 
        659 1 2 1 1 35 LYS QG   . 35 LYS+ QG   1 1 
        660 1 1 1 1 35 LYS QE   . 35 LYS+ QE   1 1 
        660 1 2 1 1 35 LYS HG3  . 35 LYS+ HG3  1 1 
        661 1 1 1 1 35 LYS HG2  . 35 LYS+ HG2  1 1 
        661 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        662 1 1 1 1 35 LYS HG3  . 35 LYS+ HG3  1 1 
        662 1 2 1 1 36 PHE H    . 36 PHE  H    1 1 
        663 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
        663 1 2 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        664 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
        664 1 2 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        665 1 1 1 1 36 PHE H    . 36 PHE  H    1 1 
        665 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        666 1 1 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        666 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        667 1 1 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        667 1 2 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        668 1 1 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        668 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        669 1 1 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        669 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        670 1 1 1 1 36 PHE HA   . 36 PHE  HA   1 1 
        670 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        671 1 1 1 1 36 PHE HB2  . 36 PHE  HB2  1 1 
        671 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        672 1 1 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        672 1 2 1 1 37 ALA H    . 37 ALA  H    1 1 
        673 1 1 1 1 36 PHE HB3  . 36 PHE  HB3  1 1 
        673 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        674 1 1 1 1 37 ALA H    . 37 ALA  H    1 1 
        674 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        675 1 1 1 1 37 ALA H    . 37 ALA  H    1 1 
        675 1 2 1 1 38 HIS H    . 38 HIS  H    1 1 
        676 1 1 1 1 37 ALA H    . 37 ALA  H    1 1 
        676 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        677 1 1 1 1 37 ALA H    . 37 ALA  H    1 1 
        677 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        678 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        678 1 2 1 1 38 HIS H    . 38 HIS  H    1 1 
        679 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        679 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        680 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        680 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
        681 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        681 1 2 1 1 38 HIS H    . 38 HIS  H    1 1 
        682 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        682 1 2 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        683 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        683 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        684 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        684 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        685 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        685 1 2 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        686 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        686 1 2 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        687 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        687 1 2 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
        688 1 1 1 1 38 HIS H    . 38 HIS  H    1 1 
        688 1 2 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        689 1 1 1 1 38 HIS H    . 38 HIS  H    1 1 
        689 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        690 1 1 1 1 38 HIS H    . 38 HIS  H    1 1 
        690 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
        691 1 1 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        691 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        692 1 1 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        692 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        693 1 1 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        693 1 2 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        694 1 1 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        694 1 2 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        695 1 1 1 1 38 HIS HA   . 38 HIS  HA   1 1 
        695 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        696 1 1 1 1 38 HIS HB2  . 38 HIS  HB2  1 1 
        696 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        697 1 1 1 1 38 HIS HB3  . 38 HIS  HB3  1 1 
        697 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        698 1 1 1 1 38 HIS HB3  . 38 HIS  HB3  1 1 
        698 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        699 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        699 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        700 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        700 1 2 1 1 40 SER HA   . 40 SER  HA   1 1 
        701 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        701 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        702 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        702 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        703 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        703 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        704 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        704 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        705 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        705 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
        706 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        706 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        707 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        707 1 2 1 1 43 CYS H    . 43 CYS  H    1 1 
        708 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        708 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        709 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        709 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        710 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        710 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        711 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        711 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        712 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        712 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        713 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        713 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        714 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        714 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        715 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        715 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        716 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        716 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        717 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        717 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        718 1 1 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        718 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        719 1 1 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        719 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        720 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        720 1 2 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        721 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        721 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        722 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        722 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        723 1 1 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        723 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        724 1 1 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        724 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        725 1 1 1 1 39 PRO HG2  . 39 PRO  HG2  1 1 
        725 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        726 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        726 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        727 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        727 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        728 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        728 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        729 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        729 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        730 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        730 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        731 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        731 1 2 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        732 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        732 1 2 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        733 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        733 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        734 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        734 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        735 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        735 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        736 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        736 1 2 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        737 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        737 1 2 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        738 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        738 1 2 1 1 41 LYS HA   . 41 LYS+ HA   1 1 
        739 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        739 1 2 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        740 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        740 1 2 1 1 41 LYS QG   . 41 LYS+ QG   1 1 
        741 1 1 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        741 1 2 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        742 1 1 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        742 1 2 1 1 41 LYS QG   . 41 LYS+ QG   1 1 
        743 1 1 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        743 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        744 1 1 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        744 1 2 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        745 1 1 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        745 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        746 1 1 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        746 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        747 1 1 1 1 41 LYS H    . 41 LYS+ H    1 1 
        747 1 2 1 1 41 LYS QG   . 41 LYS+ QG   1 1 
        748 1 1 1 1 41 LYS HA   . 41 LYS+ HA   1 1 
        748 1 2 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        749 1 1 1 1 41 LYS HA   . 41 LYS+ HA   1 1 
        749 1 2 1 1 41 LYS QD   . 41 LYS+ QD   1 1 
        750 1 1 1 1 41 LYS HA   . 41 LYS+ HA   1 1 
        750 1 2 1 1 41 LYS QE   . 41 LYS+ QE   1 1 
        751 1 1 1 1 41 LYS HA   . 41 LYS+ HA   1 1 
        751 1 2 1 1 41 LYS QG   . 41 LYS+ QG   1 1 
        752 1 1 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        752 1 2 1 1 42 SER H    . 42 SER  H    1 1 
        753 1 1 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        753 1 2 1 1 42 SER HA   . 42 SER  HA   1 1 
        754 1 1 1 1 41 LYS QB   . 41 LYS+ QB   1 1 
        754 1 2 1 1 42 SER QB   . 42 SER  HB2  1 1 
        755 1 1 1 1 41 LYS QE   . 41 LYS+ QE   1 1 
        755 1 2 1 1 41 LYS QG   . 41 LYS+ QG   1 1 
        756 1 1 1 1 42 SER H    . 42 SER  H    1 1 
        756 1 2 1 1 43 CYS H    . 43 CYS  H    1 1 
        757 1 1 1 1 42 SER HA   . 42 SER  HA   1 1 
        757 1 2 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
        758 1 1 1 1 42 SER HA   . 42 SER  HA   1 1 
        758 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
        759 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        759 1 2 1 1 43 CYS H    . 43 CYS  H    1 1 
        760 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        760 1 2 1 1 65 ASN HA   . 65 ASN  HA   1 1 
        761 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        761 1 2 1 1 65 ASN HB2  . 65 ASN  HB2  1 1 
        762 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        762 1 2 1 1 65 ASN HB3  . 65 ASN  HB3  1 1 
        763 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        763 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
        764 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        764 1 2 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
        765 1 1 1 1 42 SER QB   . 42 SER  HB2  1 1 
        765 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
        766 1 1 1 1 43 CYS H    . 43 CYS  H    1 1 
        766 1 2 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        767 1 1 1 1 43 CYS H    . 43 CYS  H    1 1 
        767 1 2 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        768 1 1 1 1 43 CYS H    . 43 CYS  H    1 1 
        768 1 2 1 1 44 GLN H    . 44 GLN  H    1 1 
        769 1 1 1 1 43 CYS H    . 43 CYS  H    1 1 
        769 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        770 1 1 1 1 43 CYS H    . 43 CYS  H    1 1 
        770 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        771 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        771 1 2 1 1 44 GLN H    . 44 GLN  H    1 1 
        772 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        772 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
        773 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        773 1 2 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
        774 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        774 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        775 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        775 1 2 1 1 67 LYS QG   . 67 LYS+ HG3  1 1 
        776 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        776 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
        777 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        777 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        778 1 1 1 1 43 CYS HA   . 43 CYS  HA   1 1 
        778 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        779 1 1 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        779 1 2 1 1 44 GLN H    . 44 GLN  H    1 1 
        780 1 1 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        780 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        781 1 1 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        781 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
        782 1 1 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        782 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
        783 1 1 1 1 43 CYS HB2  . 43 CYS  HB2  1 1 
        783 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        784 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        784 1 2 1 1 44 GLN H    . 44 GLN  H    1 1 
        785 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        785 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        786 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        786 1 2 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        787 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        787 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        788 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        788 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        789 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        789 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
        790 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        790 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        791 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        791 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
        792 1 1 1 1 43 CYS HB3  . 43 CYS  HB3  1 1 
        792 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
        793 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        793 1 2 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        794 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        794 1 2 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        795 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        795 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        796 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        796 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
        797 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        797 1 2 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
        798 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        798 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        799 1 1 1 1 44 GLN H    . 44 GLN  H    1 1 
        799 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        800 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        800 1 2 1 1 44 GLN HB3  . 44 GLN  HB3  1 1 
        801 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        801 1 2 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        802 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        802 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        803 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        803 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        804 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        804 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        805 1 1 1 1 44 GLN HA   . 44 GLN  HA   1 1 
        805 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        806 1 1 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        806 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        807 1 1 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        807 1 2 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        808 1 1 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        808 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        809 1 1 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        809 1 2 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
        810 1 1 1 1 44 GLN HB2  . 44 GLN  HB2  1 1 
        810 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        811 1 1 1 1 44 GLN HB3  . 44 GLN  HB3  1 1 
        811 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        812 1 1 1 1 44 GLN HB3  . 44 GLN  HB3  1 1 
        812 1 2 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
        813 1 1 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        813 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        814 1 1 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        814 1 2 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        815 1 1 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        815 1 2 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
        816 1 1 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        816 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
        817 1 1 1 1 44 GLN QG   . 44 GLN  QG   1 1 
        817 1 2 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
        818 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
        818 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        819 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
        819 1 2 1 1 45 VAL QG   . 45 VAL  QG2  1 1 
        820 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        820 1 2 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        821 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        821 1 2 1 1 46 GLU H    . 46 GLU- H    1 1 
        822 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        822 1 2 1 1 46 GLU QG   . 46 GLU- QG   1 1 
        823 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        823 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        824 1 1 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        824 1 2 1 1 46 GLU HA   . 46 GLU- HA   1 1 
        825 1 1 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        825 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        826 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        826 1 2 1 1 46 GLU H    . 46 GLU- H    1 1 
        827 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        827 1 2 1 1 46 GLU HA   . 46 GLU- HA   1 1 
        828 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        828 1 2 1 1 46 GLU QG   . 46 GLU- QG   1 1 
        829 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        829 1 2 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        830 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        830 1 2 1 1 48 GLY H    . 48 GLY  H    1 1 
        831 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        831 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        832 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        832 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        833 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        833 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        834 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        834 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        835 1 1 1 1 45 VAL QG   . 45 VAL  QG1  1 1 
        835 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        836 1 1 1 1 46 GLU H    . 46 GLU- H    1 1 
        836 1 2 1 1 46 GLU QB   . 46 GLU- QB   1 1 
        837 1 1 1 1 46 GLU H    . 46 GLU- H    1 1 
        837 1 2 1 1 46 GLU QG   . 46 GLU- QG   1 1 
        838 1 1 1 1 46 GLU H    . 46 GLU- H    1 1 
        838 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        839 1 1 1 1 46 GLU QB   . 46 GLU- QB   1 1 
        839 1 2 1 1 47 ASN QB   . 47 ASN  HB2  1 1 
        840 1 1 1 1 46 GLU QB   . 46 GLU- QB   1 1 
        840 1 2 1 1 48 GLY H    . 48 GLY  H    1 1 
        841 1 1 1 1 46 GLU QB   . 46 GLU- QB   1 1 
        841 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        842 1 1 1 1 46 GLU HB2  . 46 GLU- HB2  1 1 
        842 1 2 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        843 1 1 1 1 46 GLU HB3  . 46 GLU- HB3  1 1 
        843 1 2 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        844 1 1 1 1 46 GLU QG   . 46 GLU- QG   1 1 
        844 1 2 1 1 47 ASN QB   . 47 ASN  HB2  1 1 
        845 1 1 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        845 1 2 1 1 48 GLY HA2  . 48 GLY  HA2  1 1 
        846 1 1 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        846 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        847 1 1 1 1 47 ASN QB   . 47 ASN  HB2  1 1 
        847 1 2 1 1 48 GLY H    . 48 GLY  H    1 1 
        848 1 1 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        848 1 2 1 1 48 GLY HA2  . 48 GLY  HA2  1 1 
        849 1 1 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        849 1 2 1 1 48 GLY HA3  . 48 GLY  HA3  1 1 
        850 1 1 1 1 47 ASN QB   . 47 ASN  HB2  1 1 
        850 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        851 1 1 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        851 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        852 1 1 1 1 47 ASN QB   . 47 ASN  HB3  1 1 
        852 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        853 1 1 1 1 48 GLY H    . 48 GLY  H    1 1 
        853 1 2 1 1 49 ARG H    . 49 ARG+ H    1 1 
        854 1 1 1 1 48 GLY HA2  . 48 GLY  HA2  1 1 
        854 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        855 1 1 1 1 48 GLY HA2  . 48 GLY  HA2  1 1 
        855 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        856 1 1 1 1 48 GLY HA3  . 48 GLY  HA3  1 1 
        856 1 2 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        857 1 1 1 1 48 GLY HA3  . 48 GLY  HA3  1 1 
        857 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        858 1 1 1 1 49 ARG H    . 49 ARG+ H    1 1 
        858 1 2 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        859 1 1 1 1 49 ARG H    . 49 ARG+ H    1 1 
        859 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        860 1 1 1 1 49 ARG H    . 49 ARG+ H    1 1 
        860 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        861 1 1 1 1 49 ARG H    . 49 ARG+ H    1 1 
        861 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        862 1 1 1 1 49 ARG H    . 49 ARG+ H    1 1 
        862 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        863 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        863 1 2 1 1 49 ARG HD2  . 49 ARG+ HD2  1 1 
        864 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        864 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        865 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        865 1 2 1 1 49 ARG HG2  . 49 ARG+ HG2  1 1 
        866 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        866 1 2 1 1 49 ARG HG3  . 49 ARG+ HG3  1 1 
        867 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        867 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        868 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        868 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        869 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        869 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        870 1 1 1 1 49 ARG HA   . 49 ARG+ HA   1 1 
        870 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        871 1 1 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        871 1 2 1 1 49 ARG HD3  . 49 ARG+ HD3  1 1 
        872 1 1 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        872 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        873 1 1 1 1 49 ARG QB   . 49 ARG+ HB2  1 1 
        873 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        874 1 1 1 1 49 ARG QB   . 49 ARG+ HB3  1 1 
        874 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        875 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        875 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        876 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        876 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        877 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        877 1 2 1 1 51 ILE H    . 51 ILE  H    1 1 
        878 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        878 1 2 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        879 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        879 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        880 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        880 1 2 1 1 51 ILE H    . 51 ILE  H    1 1 
        881 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        881 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        882 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        882 1 2 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        883 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        883 1 2 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        884 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        884 1 2 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        885 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        885 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        886 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        886 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        887 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        887 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        888 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        888 1 2 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
        889 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        889 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        890 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        890 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
        891 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        891 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        892 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        892 1 2 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        893 1 1 1 1 51 ILE H    . 51 ILE  H    1 1 
        893 1 2 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        894 1 1 1 1 51 ILE H    . 51 ILE  H    1 1 
        894 1 2 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        895 1 1 1 1 51 ILE H    . 51 ILE  H    1 1 
        895 1 2 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        896 1 1 1 1 51 ILE H    . 51 ILE  H    1 1 
        896 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        897 1 1 1 1 51 ILE H    . 51 ILE  H    1 1 
        897 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        898 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        898 1 2 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        899 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        899 1 2 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        900 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        900 1 2 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        901 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        901 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        902 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        902 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        903 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        903 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        904 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        904 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        905 1 1 1 1 51 ILE HA   . 51 ILE  HA   1 1 
        905 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        906 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        906 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        907 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        907 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        908 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        908 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        909 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        909 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        910 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        910 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        911 1 1 1 1 51 ILE HB   . 51 ILE  HB   1 1 
        911 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        912 1 1 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        912 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        913 1 1 1 1 51 ILE MD   . 51 ILE  QD1  1 1 
        913 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        914 1 1 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        914 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        915 1 1 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        915 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        916 1 1 1 1 51 ILE HG12 . 51 ILE  HG12 1 1 
        916 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        917 1 1 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        917 1 2 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        918 1 1 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        918 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        919 1 1 1 1 51 ILE HG13 . 51 ILE  HG13 1 1 
        919 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        920 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        920 1 2 1 1 52 ALA H    . 52 ALA  H    1 1 
        921 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        921 1 2 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        922 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        922 1 2 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        923 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        923 1 2 1 1 54 PHE H    . 54 PHE  H    1 1 
        924 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        924 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
        925 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        925 1 2 1 1 54 PHE QE   . 54 PHE  QE   1 1 
        926 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        926 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        927 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        927 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
        928 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        928 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
        929 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        929 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        930 1 1 1 1 51 ILE MG   . 51 ILE  QG2  1 1 
        930 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        931 1 1 1 1 52 ALA H    . 52 ALA  H    1 1 
        931 1 2 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        932 1 1 1 1 52 ALA H    . 52 ALA  H    1 1 
        932 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        933 1 1 1 1 52 ALA H    . 52 ALA  H    1 1 
        933 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        934 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        934 1 2 1 1 53 CYS H    . 53 CYSZ H    1 1 
        935 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        935 1 2 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        936 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        936 1 2 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        937 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        937 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        938 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        938 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
        939 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        939 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
        940 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        940 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        941 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        941 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        942 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        942 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
        943 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        943 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        944 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        944 1 2 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
        945 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        945 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        946 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        946 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
        947 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        947 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
        948 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        948 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
        949 1 1 1 1 52 ALA HA   . 52 ALA  HA   1 1 
        949 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        950 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        950 1 2 1 1 53 CYS H    . 53 CYSZ H    1 1 
        951 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        951 1 2 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        952 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        952 1 2 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        953 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        953 1 2 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        954 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        954 1 2 1 1 54 PHE HB3  . 54 PHE  HB3  1 1 
        955 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        955 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
        956 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        956 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
        957 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        957 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
        958 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        958 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        959 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        959 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
        960 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        960 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
        961 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        961 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
        962 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        962 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
        963 1 1 1 1 52 ALA MB   . 52 ALA  QB   1 1 
        963 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
        964 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        964 1 2 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        965 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        965 1 2 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        966 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        966 1 2 1 1 54 PHE H    . 54 PHE  H    1 1 
        967 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        967 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
        968 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        968 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        969 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        969 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        970 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        970 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
        971 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        971 1 2 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
        972 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        972 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        973 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        973 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
        974 1 1 1 1 53 CYS H    . 53 CYSZ H    1 1 
        974 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
        975 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        975 1 2 1 1 54 PHE H    . 54 PHE  H    1 1 
        976 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        976 1 2 1 1 55 ASP H    . 55 ASP- H    1 1 
        977 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        977 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        978 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        978 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
        979 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        979 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
        980 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        980 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
        981 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        981 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
        982 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        982 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        983 1 1 1 1 53 CYS HA   . 53 CYSZ HA   1 1 
        983 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
        984 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        984 1 2 1 1 54 PHE H    . 54 PHE  H    1 1 
        985 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        985 1 2 1 1 56 SER HB3  . 56 SER  HB3  1 1 
        986 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        986 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
        987 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        987 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
        988 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        988 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
        989 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        989 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
        990 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        990 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
        991 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        991 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
        992 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        992 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
        993 1 1 1 1 53 CYS HB2  . 53 CYSZ HB2  1 1 
        993 1 2 1 1 70 HIS HE1  . 70 HIS  HE1  1 1 
        994 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        994 1 2 1 1 56 SER H    . 56 SER  H    1 1 
        995 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        995 1 2 1 1 56 SER HA   . 56 SER  HA   1 1 
        996 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        996 1 2 1 1 56 SER HB2  . 56 SER  HB2  1 1 
        997 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        997 1 2 1 1 56 SER HB3  . 56 SER  HB3  1 1 
        998 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        998 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
        999 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
        999 1 2 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1000 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
       1000 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1001 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
       1001 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1002 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
       1002 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1003 1 1 1 1 53 CYS HB3  . 53 CYSZ HB3  1 1 
       1003 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1004 1 1 1 1 54 PHE H    . 54 PHE  H    1 1 
       1004 1 2 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
       1005 1 1 1 1 54 PHE H    . 54 PHE  H    1 1 
       1005 1 2 1 1 54 PHE HB3  . 54 PHE  HB3  1 1 
       1006 1 1 1 1 54 PHE H    . 54 PHE  H    1 1 
       1006 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1007 1 1 1 1 54 PHE H    . 54 PHE  H    1 1 
       1007 1 2 1 1 55 ASP H    . 55 ASP- H    1 1 
       1008 1 1 1 1 54 PHE HA   . 54 PHE  HA   1 1 
       1008 1 2 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1009 1 1 1 1 54 PHE HA   . 54 PHE  HA   1 1 
       1009 1 2 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1010 1 1 1 1 54 PHE HA   . 54 PHE  HA   1 1 
       1010 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
       1011 1 1 1 1 54 PHE HA   . 54 PHE  HA   1 1 
       1011 1 2 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1012 1 1 1 1 54 PHE HA   . 54 PHE  HA   1 1 
       1012 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1013 1 1 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
       1013 1 2 1 1 55 ASP H    . 55 ASP- H    1 1 
       1014 1 1 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
       1014 1 2 1 1 58 LYS HB2  . 58 LYS+ HB2  1 1 
       1015 1 1 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
       1015 1 2 1 1 58 LYS QD   . 58 LYS+ QD   1 1 
       1016 1 1 1 1 54 PHE HB2  . 54 PHE  HB2  1 1 
       1016 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1017 1 1 1 1 54 PHE HB3  . 54 PHE  HB3  1 1 
       1017 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1018 1 1 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1018 1 2 1 1 55 ASP H    . 55 ASP- H    1 1 
       1019 1 1 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1019 1 2 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1020 1 1 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1020 1 2 1 1 58 LYS HB2  . 58 LYS+ HB2  1 1 
       1021 1 1 1 1 54 PHE QD   . 54 PHE  QD   1 1 
       1021 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1022 1 1 1 1 54 PHE QE   . 54 PHE  QE   1 1 
       1022 1 2 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1023 1 1 1 1 54 PHE QE   . 54 PHE  QE   1 1 
       1023 1 2 1 1 60 ARG QB   . 60 ARG+ QB   1 1 
       1024 1 1 1 1 54 PHE QE   . 54 PHE  QE   1 1 
       1024 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1025 1 1 1 1 55 ASP H    . 55 ASP- H    1 1 
       1025 1 2 1 1 55 ASP HB2  . 55 ASP- HB2  1 1 
       1026 1 1 1 1 55 ASP H    . 55 ASP- H    1 1 
       1026 1 2 1 1 55 ASP QB   . 55 ASP- QB   1 1 
       1027 1 1 1 1 55 ASP H    . 55 ASP- H    1 1 
       1027 1 2 1 1 55 ASP HB3  . 55 ASP- HB3  1 1 
       1028 1 1 1 1 55 ASP H    . 55 ASP- H    1 1 
       1028 1 2 1 1 56 SER H    . 56 SER  H    1 1 
       1029 1 1 1 1 55 ASP H    . 55 ASP- H    1 1 
       1029 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
       1030 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1030 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1031 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1031 1 2 1 1 58 LYS HB2  . 58 LYS+ HB2  1 1 
       1032 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1032 1 2 1 1 58 LYS HB3  . 58 LYS+ HB3  1 1 
       1033 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1033 1 2 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1034 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1034 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1035 1 1 1 1 55 ASP HA   . 55 ASP- HA   1 1 
       1035 1 2 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1036 1 1 1 1 55 ASP QB   . 55 ASP- QB   1 1 
       1036 1 2 1 1 56 SER H    . 56 SER  H    1 1 
       1037 1 1 1 1 55 ASP QB   . 55 ASP- QB   1 1 
       1037 1 2 1 1 60 ARG QB   . 60 ARG+ QB   1 1 
       1038 1 1 1 1 55 ASP QB   . 55 ASP- QB   1 1 
       1038 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1039 1 1 1 1 55 ASP HB2  . 55 ASP- HB2  1 1 
       1039 1 2 1 1 56 SER HA   . 56 SER  HA   1 1 
       1040 1 1 1 1 55 ASP HB2  . 55 ASP- HB2  1 1 
       1040 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1041 1 1 1 1 55 ASP HB2  . 55 ASP- HB2  1 1 
       1041 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1042 1 1 1 1 55 ASP HB3  . 55 ASP- HB3  1 1 
       1042 1 2 1 1 56 SER HA   . 56 SER  HA   1 1 
       1043 1 1 1 1 55 ASP HB3  . 55 ASP- HB3  1 1 
       1043 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1044 1 1 1 1 55 ASP HB3  . 55 ASP- HB3  1 1 
       1044 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1045 1 1 1 1 56 SER H    . 56 SER  H    1 1 
       1045 1 2 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1046 1 1 1 1 56 SER H    . 56 SER  H    1 1 
       1046 1 2 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1047 1 1 1 1 56 SER H    . 56 SER  H    1 1 
       1047 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
       1048 1 1 1 1 56 SER H    . 56 SER  H    1 1 
       1048 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1049 1 1 1 1 56 SER H    . 56 SER  H    1 1 
       1049 1 2 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1050 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1050 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1051 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1051 1 2 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1052 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1052 1 2 1 1 61 CYS H    . 61 CYS- H    1 1 
       1053 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1053 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1054 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1054 1 2 1 1 61 CYS HB2  . 61 CYS- HB2  1 1 
       1055 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1055 1 2 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1056 1 1 1 1 56 SER HA   . 56 SER  HA   1 1 
       1056 1 2 1 1 61 CYS HB3  . 61 CYS- HB3  1 1 
       1057 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1057 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
       1058 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1058 1 2 1 1 61 CYS HB2  . 61 CYS- HB2  1 1 
       1059 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1059 1 2 1 1 61 CYS HB3  . 61 CYS- HB3  1 1 
       1060 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1060 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1061 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1061 1 2 1 1 70 HIS HB2  . 70 HIS  HB2  1 1 
       1062 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1062 1 2 1 1 70 HIS HB3  . 70 HIS  HB3  1 1 
       1063 1 1 1 1 56 SER HB2  . 56 SER  HB2  1 1 
       1063 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1064 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1064 1 2 1 1 57 LEU H    . 57 LEU  H    1 1 
       1065 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1065 1 2 1 1 57 LEU HA   . 57 LEU  HA   1 1 
       1066 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1066 1 2 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1067 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1067 1 2 1 1 61 CYS HB2  . 61 CYS- HB2  1 1 
       1068 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1068 1 2 1 1 61 CYS HB3  . 61 CYS- HB3  1 1 
       1069 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1069 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1070 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1070 1 2 1 1 70 HIS HB2  . 70 HIS  HB2  1 1 
       1071 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1071 1 2 1 1 70 HIS HB3  . 70 HIS  HB3  1 1 
       1072 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1072 1 2 1 1 70 HIS HE1  . 70 HIS  HE1  1 1 
       1073 1 1 1 1 56 SER HB3  . 56 SER  HB3  1 1 
       1073 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1074 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1074 1 2 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1075 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1075 1 2 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1076 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1076 1 2 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1077 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1077 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1078 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1078 1 2 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1079 1 1 1 1 57 LEU H    . 57 LEU  H    1 1 
       1079 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1080 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
       1080 1 2 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1081 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
       1081 1 2 1 1 57 LEU HG   . 57 LEU  HG   1 1 
       1082 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
       1082 1 2 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1083 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1083 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
       1084 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1084 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1085 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1085 1 2 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1086 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1086 1 2 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1087 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
       1087 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1088 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1088 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
       1089 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1089 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1090 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1090 1 2 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1091 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1091 1 2 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1092 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
       1092 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1093 1 1 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1093 1 2 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1094 1 1 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
       1094 1 2 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1095 1 1 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1095 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1096 1 1 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1096 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1097 1 1 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
       1097 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1098 1 1 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
       1098 1 2 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1099 1 1 1 1 57 LEU QD   . 57 LEU  QQD  1 1 
       1099 1 2 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1100 1 1 1 1 57 LEU HG   . 57 LEU  HG   1 1 
       1100 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1101 1 1 1 1 57 LEU HG   . 57 LEU  HG   1 1 
       1101 1 2 1 1 76 LYS QG   . 76 LYS+ HG2  1 1 
       1102 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1102 1 2 1 1 58 LYS HB2  . 58 LYS+ HB2  1 1 
       1103 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1103 1 2 1 1 58 LYS QD   . 58 LYS+ QD   1 1 
       1104 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1104 1 2 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1105 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1105 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1106 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1106 1 2 1 1 59 GLY H    . 59 GLY  H    1 1 
       1107 1 1 1 1 58 LYS H    . 58 LYS+ H    1 1 
       1107 1 2 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1108 1 1 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1108 1 2 1 1 58 LYS QD   . 58 LYS+ QD   1 1 
       1109 1 1 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1109 1 2 1 1 58 LYS QE   . 58 LYS+ QE   1 1 
       1110 1 1 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1110 1 2 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1111 1 1 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1111 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1112 1 1 1 1 58 LYS HA   . 58 LYS+ HA   1 1 
       1112 1 2 1 1 59 GLY QA   . 59 GLY  QA   1 1 
       1113 1 1 1 1 58 LYS HB2  . 58 LYS+ HB2  1 1 
       1113 1 2 1 1 58 LYS QD   . 58 LYS+ QD   1 1 
       1114 1 1 1 1 58 LYS HB3  . 58 LYS+ HB3  1 1 
       1114 1 2 1 1 58 LYS QE   . 58 LYS+ QE   1 1 
       1115 1 1 1 1 58 LYS HB3  . 58 LYS+ HB3  1 1 
       1115 1 2 1 1 59 GLY H    . 59 GLY  H    1 1 
       1116 1 1 1 1 58 LYS HE2  . 58 LYS+ HE2  1 1 
       1116 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1117 1 1 1 1 58 LYS HE3  . 58 LYS+ HE3  1 1 
       1117 1 2 1 1 58 LYS HG3  . 58 LYS+ HG3  1 1 
       1118 1 1 1 1 58 LYS HG2  . 58 LYS+ HG2  1 1 
       1118 1 2 1 1 59 GLY H    . 59 GLY  H    1 1 
       1119 1 1 1 1 59 GLY H    . 59 GLY  H    1 1 
       1119 1 2 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1120 1 1 1 1 59 GLY QA   . 59 GLY  QA   1 1 
       1120 1 2 1 1 60 ARG HA   . 60 ARG+ HA   1 1 
       1121 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1121 1 2 1 1 60 ARG QB   . 60 ARG+ QB   1 1 
       1122 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1122 1 2 1 1 60 ARG QD   . 60 ARG+ QD   1 1 
       1123 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1123 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1124 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1124 1 2 1 1 61 CYS H    . 61 CYS- H    1 1 
       1125 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1125 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1126 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1126 1 2 1 1 61 CYS HB2  . 61 CYS- HB2  1 1 
       1127 1 1 1 1 60 ARG H    . 60 ARG+ H    1 1 
       1127 1 2 1 1 61 CYS HB3  . 61 CYS- HB3  1 1 
       1128 1 1 1 1 60 ARG HA   . 60 ARG+ HA   1 1 
       1128 1 2 1 1 60 ARG QD   . 60 ARG+ QD   1 1 
       1129 1 1 1 1 60 ARG HA   . 60 ARG+ HA   1 1 
       1129 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1130 1 1 1 1 60 ARG HB2  . 60 ARG+ HB2  1 1 
       1130 1 2 1 1 60 ARG QD   . 60 ARG+ QD   1 1 
       1131 1 1 1 1 60 ARG HB3  . 60 ARG+ HB3  1 1 
       1131 1 2 1 1 60 ARG QD   . 60 ARG+ QD   1 1 
       1132 1 1 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
       1132 1 2 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1133 1 1 1 1 61 CYS H    . 61 CYS- H    1 1 
       1133 1 2 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1134 1 1 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1134 1 2 1 1 62 SER QB   . 62 SER  QB   1 1 
       1135 1 1 1 1 61 CYS HA   . 61 CYS- HA   1 1 
       1135 1 2 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1136 1 1 1 1 61 CYS QB   . 61 CYS- QB   1 1 
       1136 1 2 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1137 1 1 1 1 62 SER HA   . 62 SER  HA   1 1 
       1137 1 2 1 1 62 SER HB2  . 62 SER  HB2  1 1 
       1138 1 1 1 1 62 SER HA   . 62 SER  HA   1 1 
       1138 1 2 1 1 62 SER HB3  . 62 SER  HB3  1 1 
       1139 1 1 1 1 62 SER QB   . 62 SER  QB   1 1 
       1139 1 2 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1140 1 1 1 1 62 SER HB2  . 62 SER  HB2  1 1 
       1140 1 2 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1141 1 1 1 1 62 SER HB3  . 62 SER  HB3  1 1 
       1141 1 2 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1142 1 1 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1142 1 2 1 1 63 ARG HB2  . 63 ARG+ HB2  1 1 
       1143 1 1 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1143 1 2 1 1 63 ARG HB3  . 63 ARG+ HB3  1 1 
       1144 1 1 1 1 63 ARG H    . 63 ARG+ H    1 1 
       1144 1 2 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1145 1 1 1 1 63 ARG HA   . 63 ARG+ HA   1 1 
       1145 1 2 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1146 1 1 1 1 63 ARG HA   . 63 ARG+ HA   1 1 
       1146 1 2 1 1 63 ARG HG2  . 63 ARG+ HG2  1 1 
       1147 1 1 1 1 63 ARG HA   . 63 ARG+ HA   1 1 
       1147 1 2 1 1 63 ARG HG3  . 63 ARG+ HG3  1 1 
       1148 1 1 1 1 63 ARG HA   . 63 ARG+ HA   1 1 
       1148 1 2 1 1 64 GLU HG2  . 64 GLU- HG2  1 1 
       1149 1 1 1 1 63 ARG HA   . 63 ARG+ HA   1 1 
       1149 1 2 1 1 64 GLU HG3  . 64 GLU- HG3  1 1 
       1150 1 1 1 1 63 ARG HB2  . 63 ARG+ HB2  1 1 
       1150 1 2 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1151 1 1 1 1 63 ARG HB3  . 63 ARG+ HB3  1 1 
       1151 1 2 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1152 1 1 1 1 63 ARG HB3  . 63 ARG+ HB3  1 1 
       1152 1 2 1 1 66 CYS H    . 66 CYS- H    1 1 
       1153 1 1 1 1 63 ARG HB3  . 63 ARG+ HB3  1 1 
       1153 1 2 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1154 1 1 1 1 63 ARG QD   . 63 ARG+ HD3  1 1 
       1154 1 2 1 1 65 ASN HB2  . 65 ASN  HB2  1 1 
       1155 1 1 1 1 63 ARG QD   . 63 ARG+ HD3  1 1 
       1155 1 2 1 1 65 ASN HB3  . 65 ASN  HB3  1 1 
       1156 1 1 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1156 1 2 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1157 1 1 1 1 63 ARG QD   . 63 ARG+ HD2  1 1 
       1157 1 2 1 1 66 CYS HB3  . 66 CYS- HB3  1 1 
       1158 1 1 1 1 64 GLU HA   . 64 GLU- HA   1 1 
       1158 1 2 1 1 65 ASN HB2  . 65 ASN  HB2  1 1 
       1159 1 1 1 1 64 GLU QB   . 64 GLU- QB   1 1 
       1159 1 2 1 1 65 ASN HA   . 65 ASN  HA   1 1 
       1160 1 1 1 1 64 GLU QB   . 64 GLU- QB   1 1 
       1160 1 2 1 1 65 ASN HB2  . 65 ASN  HB2  1 1 
       1161 1 1 1 1 64 GLU QB   . 64 GLU- QB   1 1 
       1161 1 2 1 1 65 ASN HB3  . 65 ASN  HB3  1 1 
       1162 1 1 1 1 65 ASN H    . 65 ASN  H    1 1 
       1162 1 2 1 1 66 CYS H    . 66 CYS- H    1 1 
       1163 1 1 1 1 65 ASN HA   . 65 ASN  HA   1 1 
       1163 1 2 1 1 66 CYS H    . 66 CYS- H    1 1 
       1164 1 1 1 1 65 ASN HA   . 65 ASN  HA   1 1 
       1164 1 2 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1165 1 1 1 1 66 CYS H    . 66 CYS- H    1 1 
       1165 1 2 1 1 66 CYS HB2  . 66 CYS- HB2  1 1 
       1166 1 1 1 1 66 CYS H    . 66 CYS- H    1 1 
       1166 1 2 1 1 66 CYS HB3  . 66 CYS- HB3  1 1 
       1167 1 1 1 1 66 CYS H    . 66 CYS- H    1 1 
       1167 1 2 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1168 1 1 1 1 66 CYS H    . 66 CYS- H    1 1 
       1168 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
       1169 1 1 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1169 1 2 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1170 1 1 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1170 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1171 1 1 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1171 1 2 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
       1172 1 1 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1172 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1173 1 1 1 1 66 CYS HA   . 66 CYS- HA   1 1 
       1173 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1174 1 1 1 1 66 CYS HB3  . 66 CYS- HB3  1 1 
       1174 1 2 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1175 1 1 1 1 66 CYS HB3  . 66 CYS- HB3  1 1 
       1175 1 2 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1176 1 1 1 1 66 CYS HB3  . 66 CYS- HB3  1 1 
       1176 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1177 1 1 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1177 1 2 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1178 1 1 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1178 1 2 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1179 1 1 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1179 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1180 1 1 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1180 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
       1181 1 1 1 1 67 LYS H    . 67 LYS+ H    1 1 
       1181 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1182 1 1 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1182 1 2 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
       1183 1 1 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1183 1 2 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
       1184 1 1 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1184 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1185 1 1 1 1 67 LYS HA   . 67 LYS+ HA   1 1 
       1185 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1186 1 1 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1186 1 2 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
       1187 1 1 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1187 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
       1188 1 1 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1188 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1189 1 1 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1189 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1190 1 1 1 1 67 LYS HB2  . 67 LYS+ HB2  1 1 
       1190 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1191 1 1 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1191 1 2 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
       1192 1 1 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1192 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
       1193 1 1 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1193 1 2 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1194 1 1 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1194 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1195 1 1 1 1 67 LYS HB3  . 67 LYS+ HB3  1 1 
       1195 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1196 1 1 1 1 67 LYS QD   . 67 LYS+ QD   1 1 
       1196 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1197 1 1 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
       1197 1 2 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1198 1 1 1 1 67 LYS QE   . 67 LYS+ QE   1 1 
       1198 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1199 1 1 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1199 1 2 1 1 68 TYR H    . 68 TYR  H    1 1 
       1200 1 1 1 1 67 LYS QG   . 67 LYS+ HG2  1 1 
       1200 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1201 1 1 1 1 67 LYS QG   . 67 LYS+ HG3  1 1 
       1201 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1202 1 1 1 1 68 TYR H    . 68 TYR  H    1 1 
       1202 1 2 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
       1203 1 1 1 1 68 TYR H    . 68 TYR  H    1 1 
       1203 1 2 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
       1204 1 1 1 1 68 TYR H    . 68 TYR  H    1 1 
       1204 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1205 1 1 1 1 68 TYR H    . 68 TYR  H    1 1 
       1205 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1206 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1206 1 2 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1207 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1207 1 2 1 1 68 TYR QE   . 68 TYR  QE   1 1 
       1208 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1208 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
       1209 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1209 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1210 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1210 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
       1211 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1211 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
       1212 1 1 1 1 68 TYR HA   . 68 TYR  HA   1 1 
       1212 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
       1213 1 1 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
       1213 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
       1214 1 1 1 1 68 TYR HB2  . 68 TYR  HB2  1 1 
       1214 1 2 1 1 69 LEU QD   . 69 LEU  QD2  1 1 
       1215 1 1 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
       1215 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
       1216 1 1 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
       1216 1 2 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1217 1 1 1 1 68 TYR HB3  . 68 TYR  HB3  1 1 
       1217 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
       1218 1 1 1 1 68 TYR QD   . 68 TYR  QD   1 1 
       1218 1 2 1 1 69 LEU H    . 69 LEU  H    1 1 
       1219 1 1 1 1 69 LEU H    . 69 LEU  H    1 1 
       1219 1 2 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
       1220 1 1 1 1 69 LEU H    . 69 LEU  H    1 1 
       1220 1 2 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
       1221 1 1 1 1 69 LEU H    . 69 LEU  H    1 1 
       1221 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1222 1 1 1 1 69 LEU H    . 69 LEU  H    1 1 
       1222 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
       1223 1 1 1 1 69 LEU H    . 69 LEU  H    1 1 
       1223 1 2 1 1 70 HIS H    . 70 HIS  H    1 1 
       1224 1 1 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1224 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1225 1 1 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1225 1 2 1 1 69 LEU HG   . 69 LEU  HG   1 1 
       1226 1 1 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1226 1 2 1 1 70 HIS H    . 70 HIS  H    1 1 
       1227 1 1 1 1 69 LEU HA   . 69 LEU  HA   1 1 
       1227 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1228 1 1 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
       1228 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1229 1 1 1 1 69 LEU HB2  . 69 LEU  HB2  1 1 
       1229 1 2 1 1 70 HIS H    . 70 HIS  H    1 1 
       1230 1 1 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
       1230 1 2 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1231 1 1 1 1 69 LEU HB3  . 69 LEU  HB3  1 1 
       1231 1 2 1 1 70 HIS H    . 70 HIS  H    1 1 
       1232 1 1 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1232 1 2 1 1 70 HIS H    . 70 HIS  H    1 1 
       1233 1 1 1 1 69 LEU QD   . 69 LEU  QD1  1 1 
       1233 1 2 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1234 1 1 1 1 70 HIS H    . 70 HIS  H    1 1 
       1234 1 2 1 1 70 HIS HB2  . 70 HIS  HB2  1 1 
       1235 1 1 1 1 70 HIS H    . 70 HIS  H    1 1 
       1235 1 2 1 1 70 HIS HB3  . 70 HIS  HB3  1 1 
       1236 1 1 1 1 70 HIS H    . 70 HIS  H    1 1 
       1236 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1237 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1237 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1238 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       1238 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1239 1 1 1 1 70 HIS HB2  . 70 HIS  HB2  1 1 
       1239 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1240 1 1 1 1 70 HIS HB3  . 70 HIS  HB3  1 1 
       1240 1 2 1 1 71 PRO HD2  . 71 PRO  HD2  1 1 
       1241 1 1 1 1 70 HIS HB3  . 70 HIS  HB3  1 1 
       1241 1 2 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1242 1 1 1 1 71 PRO HA   . 71 PRO  HA   1 1 
       1242 1 2 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1243 1 1 1 1 71 PRO HA   . 71 PRO  HA   1 1 
       1243 1 2 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1244 1 1 1 1 71 PRO HA   . 71 PRO  HA   1 1 
       1244 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1245 1 1 1 1 71 PRO HA   . 71 PRO  HA   1 1 
       1245 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1246 1 1 1 1 71 PRO HA   . 71 PRO  HA   1 1 
       1246 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1247 1 1 1 1 71 PRO HD3  . 71 PRO  HD3  1 1 
       1247 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1248 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1248 1 2 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1249 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1249 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
       1250 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1250 1 2 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
       1251 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1251 1 2 1 1 73 PRO HG2  . 73 PRO  HG2  1 1 
       1252 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1252 1 2 1 1 73 PRO QG   . 73 PRO  QG   1 1 
       1253 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1253 1 2 1 1 73 PRO HG3  . 73 PRO  HG3  1 1 
       1254 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1254 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1255 1 1 1 1 72 PRO HA   . 72 PRO  HA   1 1 
       1255 1 2 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1256 1 1 1 1 72 PRO QB   . 72 PRO  QB   1 1 
       1256 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
       1257 1 1 1 1 72 PRO QB   . 72 PRO  QB   1 1 
       1257 1 2 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
       1258 1 1 1 1 72 PRO QB   . 72 PRO  QB   1 1 
       1258 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1259 1 1 1 1 72 PRO QB   . 72 PRO  QB   1 1 
       1259 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1260 1 1 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
       1260 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
       1261 1 1 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
       1261 1 2 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
       1262 1 1 1 1 72 PRO HB2  . 72 PRO  HB2  1 1 
       1262 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1263 1 1 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
       1263 1 2 1 1 73 PRO HD2  . 73 PRO  HD2  1 1 
       1264 1 1 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
       1264 1 2 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
       1265 1 1 1 1 72 PRO HB3  . 72 PRO  HB3  1 1 
       1265 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1266 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1266 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1267 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1267 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1268 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1268 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1269 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1269 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1270 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1270 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1271 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1271 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1272 1 1 1 1 72 PRO HD2  . 72 PRO  HD2  1 1 
       1272 1 2 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1273 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1273 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1274 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1274 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1275 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1275 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1276 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1276 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1277 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1277 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1278 1 1 1 1 72 PRO HD3  . 72 PRO  HD3  1 1 
       1278 1 2 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1279 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1279 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1280 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1280 1 2 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1281 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1281 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1282 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1282 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1283 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1283 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1284 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1284 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1285 1 1 1 1 72 PRO HG2  . 72 PRO  HG2  1 1 
       1285 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1286 1 1 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
       1286 1 2 1 1 74 HIS QB   . 74 HIS  QB   1 1 
       1287 1 1 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
       1287 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1288 1 1 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
       1288 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1289 1 1 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
       1289 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1290 1 1 1 1 72 PRO HG3  . 72 PRO  HG3  1 1 
       1290 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1291 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1291 1 2 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1292 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1292 1 2 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1293 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1293 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1294 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1294 1 2 1 1 76 LYS HE2  . 76 LYS+ HE2  1 1 
       1295 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1295 1 2 1 1 76 LYS QE   . 76 LYS+ QE   1 1 
       1296 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1296 1 2 1 1 76 LYS HE3  . 76 LYS+ HE3  1 1 
       1297 1 1 1 1 73 PRO HA   . 73 PRO  HA   1 1 
       1297 1 2 1 1 76 LYS QG   . 76 LYS+ HG2  1 1 
       1298 1 1 1 1 73 PRO HB3  . 73 PRO  HB3  1 1 
       1298 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1299 1 1 1 1 73 PRO HD3  . 73 PRO  HD3  1 1 
       1299 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1300 1 1 1 1 74 HIS HA   . 74 HIS  HA   1 1 
       1300 1 2 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1301 1 1 1 1 74 HIS HA   . 74 HIS  HA   1 1 
       1301 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1302 1 1 1 1 74 HIS HA   . 74 HIS  HA   1 1 
       1302 1 2 1 1 77 THR H    . 77 THR  H    1 1 
       1303 1 1 1 1 74 HIS QB   . 74 HIS  QB   1 1 
       1303 1 2 1 1 75 LEU H    . 75 LEU  H    1 1 
       1304 1 1 1 1 74 HIS QB   . 74 HIS  QB   1 1 
       1304 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1305 1 1 1 1 74 HIS QB   . 74 HIS  QB   1 1 
       1305 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1306 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1306 1 2 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1307 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1307 1 2 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1308 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1308 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1309 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1309 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1310 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1310 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1311 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1311 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1312 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1312 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1313 1 1 1 1 75 LEU H    . 75 LEU  H    1 1 
       1313 1 2 1 1 77 THR H    . 77 THR  H    1 1 
       1314 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1314 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1315 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1315 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1316 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1316 1 2 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1317 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1317 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1318 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1318 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1319 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1319 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
       1320 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1320 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1321 1 1 1 1 75 LEU HA   . 75 LEU  HA   1 1 
       1321 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1322 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1322 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1323 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1323 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1324 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1324 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1325 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1325 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1326 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1326 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1327 1 1 1 1 75 LEU HB2  . 75 LEU  HB2  1 1 
       1327 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1328 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1328 1 2 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1329 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1329 1 2 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1330 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1330 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1331 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1331 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1332 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1332 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1333 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1333 1 2 1 1 78 GLN QG   . 78 GLN  QG   1 1 
       1334 1 1 1 1 75 LEU HB3  . 75 LEU  HB3  1 1 
       1334 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1335 1 1 1 1 75 LEU MD1  . 75 LEU  QD1  1 1 
       1335 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1336 1 1 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1336 1 2 1 1 78 GLN H    . 78 GLN  H    1 1 
       1337 1 1 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1337 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1338 1 1 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1338 1 2 1 1 78 GLN QG   . 78 GLN  QG   1 1 
       1339 1 1 1 1 75 LEU MD2  . 75 LEU  QD2  1 1 
       1339 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
       1340 1 1 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1340 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1341 1 1 1 1 75 LEU HG   . 75 LEU  HG   1 1 
       1341 1 2 1 1 78 GLN QG   . 78 GLN  QG   1 1 
       1342 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1342 1 2 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1343 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1343 1 2 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1344 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1344 1 2 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1345 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       1345 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1346 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1346 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1347 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1347 1 2 1 1 76 LYS QG   . 76 LYS+ HG2  1 1 
       1348 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1348 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
       1349 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1349 1 2 1 1 79 LEU HB2  . 79 LEU  HB2  1 1 
       1350 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1350 1 2 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1351 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1351 1 2 1 1 79 LEU HB3  . 79 LEU  HB3  1 1 
       1352 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1352 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1353 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1353 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1354 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       1354 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1355 1 1 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1355 1 2 1 1 76 LYS QD   . 76 LYS+ QD   1 1 
       1356 1 1 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1356 1 2 1 1 76 LYS QE   . 76 LYS+ QE   1 1 
       1357 1 1 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1357 1 2 1 1 77 THR H    . 77 THR  H    1 1 
       1358 1 1 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       1358 1 2 1 1 77 THR HA   . 77 THR  HA   1 1 
       1359 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1359 1 2 1 1 76 LYS HE2  . 76 LYS+ HE2  1 1 
       1360 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1360 1 2 1 1 76 LYS HE3  . 76 LYS+ HE3  1 1 
       1361 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1361 1 2 1 1 77 THR H    . 77 THR  H    1 1 
       1362 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1362 1 2 1 1 77 THR HA   . 77 THR  HA   1 1 
       1363 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1363 1 2 1 1 80 GLU HB3  . 80 GLU- HB3  1 1 
       1364 1 1 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       1364 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1365 1 1 1 1 76 LYS QE   . 76 LYS+ QE   1 1 
       1365 1 2 1 1 76 LYS QG   . 76 LYS+ HG2  1 1 
       1366 1 1 1 1 76 LYS QG   . 76 LYS+ HG2  1 1 
       1366 1 2 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1367 1 1 1 1 76 LYS QG   . 76 LYS+ HG3  1 1 
       1367 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1368 1 1 1 1 77 THR H    . 77 THR  H    1 1 
       1368 1 2 1 1 77 THR HB   . 77 THR  HB   1 1 
       1369 1 1 1 1 77 THR H    . 77 THR  H    1 1 
       1369 1 2 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1370 1 1 1 1 77 THR H    . 77 THR  H    1 1 
       1370 1 2 1 1 78 GLN H    . 78 GLN  H    1 1 
       1371 1 1 1 1 77 THR H    . 77 THR  H    1 1 
       1371 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1372 1 1 1 1 77 THR HA   . 77 THR  HA   1 1 
       1372 1 2 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1373 1 1 1 1 77 THR HA   . 77 THR  HA   1 1 
       1373 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1374 1 1 1 1 77 THR HA   . 77 THR  HA   1 1 
       1374 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1375 1 1 1 1 77 THR HA   . 77 THR  HA   1 1 
       1375 1 2 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1376 1 1 1 1 77 THR HA   . 77 THR  HA   1 1 
       1376 1 2 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1377 1 1 1 1 77 THR HB   . 77 THR  HB   1 1 
       1377 1 2 1 1 78 GLN H    . 78 GLN  H    1 1 
       1378 1 1 1 1 77 THR HB   . 77 THR  HB   1 1 
       1378 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1379 1 1 1 1 77 THR HB   . 77 THR  HB   1 1 
       1379 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1380 1 1 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1380 1 2 1 1 78 GLN H    . 78 GLN  H    1 1 
       1381 1 1 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1381 1 2 1 1 78 GLN HA   . 78 GLN  HA   1 1 
       1382 1 1 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1382 1 2 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1383 1 1 1 1 77 THR MG   . 77 THR  QG2  1 1 
       1383 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1384 1 1 1 1 78 GLN H    . 78 GLN  H    1 1 
       1384 1 2 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1385 1 1 1 1 78 GLN H    . 78 GLN  H    1 1 
       1385 1 2 1 1 78 GLN QG   . 78 GLN  QG   1 1 
       1386 1 1 1 1 78 GLN H    . 78 GLN  H    1 1 
       1386 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
       1387 1 1 1 1 78 GLN H    . 78 GLN  H    1 1 
       1387 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1388 1 1 1 1 78 GLN H    . 78 GLN  H    1 1 
       1388 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1389 1 1 1 1 78 GLN HA   . 78 GLN  HA   1 1 
       1389 1 2 1 1 78 GLN QG   . 78 GLN  QG   1 1 
       1390 1 1 1 1 78 GLN HA   . 78 GLN  HA   1 1 
       1390 1 2 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1391 1 1 1 1 78 GLN HA   . 78 GLN  HA   1 1 
       1391 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1392 1 1 1 1 78 GLN HA   . 78 GLN  HA   1 1 
       1392 1 2 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1393 1 1 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1393 1 2 1 1 79 LEU H    . 79 LEU  H    1 1 
       1394 1 1 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1394 1 2 1 1 79 LEU HA   . 79 LEU  HA   1 1 
       1395 1 1 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1395 1 2 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1396 1 1 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1396 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1397 1 1 1 1 78 GLN QB   . 78 GLN  QB   1 1 
       1397 1 2 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1398 1 1 1 1 79 LEU H    . 79 LEU  H    1 1 
       1398 1 2 1 1 79 LEU HB2  . 79 LEU  HB2  1 1 
       1399 1 1 1 1 79 LEU H    . 79 LEU  H    1 1 
       1399 1 2 1 1 79 LEU HB3  . 79 LEU  HB3  1 1 
       1400 1 1 1 1 79 LEU H    . 79 LEU  H    1 1 
       1400 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1401 1 1 1 1 79 LEU H    . 79 LEU  H    1 1 
       1401 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1402 1 1 1 1 79 LEU H    . 79 LEU  H    1 1 
       1402 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1403 1 1 1 1 79 LEU HA   . 79 LEU  HA   1 1 
       1403 1 2 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1404 1 1 1 1 79 LEU HA   . 79 LEU  HA   1 1 
       1404 1 2 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1405 1 1 1 1 79 LEU HA   . 79 LEU  HA   1 1 
       1405 1 2 1 1 82 ASN H    . 82 ASN  H    1 1 
       1406 1 1 1 1 79 LEU HA   . 79 LEU  HA   1 1 
       1406 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
       1407 1 1 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1407 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1408 1 1 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1408 1 2 1 1 80 GLU HA   . 80 GLU- HA   1 1 
       1409 1 1 1 1 79 LEU QB   . 79 LEU  QB   1 1 
       1409 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1410 1 1 1 1 79 LEU HB2  . 79 LEU  HB2  1 1 
       1410 1 2 1 1 80 GLU HA   . 80 GLU- HA   1 1 
       1411 1 1 1 1 79 LEU HB3  . 79 LEU  HB3  1 1 
       1411 1 2 1 1 80 GLU HA   . 80 GLU- HA   1 1 
       1412 1 1 1 1 79 LEU QD   . 79 LEU  QD1  1 1 
       1412 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1413 1 1 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1413 1 2 1 1 82 ASN HB2  . 82 ASN  HB2  1 1 
       1414 1 1 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1414 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
       1415 1 1 1 1 79 LEU QD   . 79 LEU  QD2  1 1 
       1415 1 2 1 1 82 ASN HB3  . 82 ASN  HB3  1 1 
       1416 1 1 1 1 79 LEU HG   . 79 LEU  HG   1 1 
       1416 1 2 1 1 80 GLU H    . 80 GLU- H    1 1 
       1417 1 1 1 1 80 GLU H    . 80 GLU- H    1 1 
       1417 1 2 1 1 80 GLU HB3  . 80 GLU- HB3  1 1 
       1418 1 1 1 1 80 GLU H    . 80 GLU- H    1 1 
       1418 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1419 1 1 1 1 80 GLU H    . 80 GLU- H    1 1 
       1419 1 2 1 1 81 ILE H    . 81 ILE  H    1 1 
       1420 1 1 1 1 80 GLU HA   . 80 GLU- HA   1 1 
       1420 1 2 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1421 1 1 1 1 80 GLU HB2  . 80 GLU- HB2  1 1 
       1421 1 2 1 1 81 ILE H    . 81 ILE  H    1 1 
       1422 1 1 1 1 80 GLU HB2  . 80 GLU- HB2  1 1 
       1422 1 2 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1423 1 1 1 1 80 GLU HB3  . 80 GLU- HB3  1 1 
       1423 1 2 1 1 81 ILE H    . 81 ILE  H    1 1 
       1424 1 1 1 1 80 GLU QG   . 80 GLU- QG   1 1 
       1424 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1425 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1425 1 2 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1426 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1426 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1427 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1427 1 2 1 1 81 ILE HG12 . 81 ILE  HG12 1 1 
       1428 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1428 1 2 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1429 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1429 1 2 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1430 1 1 1 1 81 ILE H    . 81 ILE  H    1 1 
       1430 1 2 1 1 82 ASN H    . 82 ASN  H    1 1 
       1431 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1431 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1432 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1432 1 2 1 1 81 ILE HG12 . 81 ILE  HG12 1 1 
       1433 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1433 1 2 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1434 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1434 1 2 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1435 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1435 1 2 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1436 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1436 1 2 1 1 84 ARG QD   . 84 ARG+ QD   1 1 
       1437 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1437 1 2 1 1 84 ARG HG2  . 84 ARG+ HG2  1 1 
       1438 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1438 1 2 1 1 84 ARG QG   . 84 ARG+ QG   1 1 
       1439 1 1 1 1 81 ILE HA   . 81 ILE  HA   1 1 
       1439 1 2 1 1 84 ARG HG3  . 84 ARG+ HG3  1 1 
       1440 1 1 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1440 1 2 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1441 1 1 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1441 1 2 1 1 82 ASN H    . 82 ASN  H    1 1 
       1442 1 1 1 1 81 ILE HB   . 81 ILE  HB   1 1 
       1442 1 2 1 1 82 ASN HA   . 82 ASN  HA   1 1 
       1443 1 1 1 1 81 ILE MD   . 81 ILE  QD1  1 1 
       1443 1 2 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1444 1 1 1 1 81 ILE HG12 . 81 ILE  HG12 1 1 
       1444 1 2 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1445 1 1 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1445 1 2 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1446 1 1 1 1 81 ILE HG13 . 81 ILE  HG13 1 1 
       1446 1 2 1 1 82 ASN H    . 82 ASN  H    1 1 
       1447 1 1 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1447 1 2 1 1 82 ASN H    . 82 ASN  H    1 1 
       1448 1 1 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1448 1 2 1 1 82 ASN HA   . 82 ASN  HA   1 1 
       1449 1 1 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1449 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
       1450 1 1 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1450 1 2 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1451 1 1 1 1 81 ILE MG   . 81 ILE  QG2  1 1 
       1451 1 2 1 1 85 ASN QB   . 85 ASN  QB   1 1 
       1452 1 1 1 1 82 ASN H    . 82 ASN  H    1 1 
       1452 1 2 1 1 82 ASN HB2  . 82 ASN  HB2  1 1 
       1453 1 1 1 1 82 ASN H    . 82 ASN  H    1 1 
       1453 1 2 1 1 82 ASN QB   . 82 ASN  QB   1 1 
       1454 1 1 1 1 82 ASN H    . 82 ASN  H    1 1 
       1454 1 2 1 1 82 ASN HB3  . 82 ASN  HB3  1 1 
       1455 1 1 1 1 82 ASN HA   . 82 ASN  HA   1 1 
       1455 1 2 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1456 1 1 1 1 82 ASN HA   . 82 ASN  HA   1 1 
       1456 1 2 1 1 85 ASN QB   . 85 ASN  QB   1 1 
       1457 1 1 1 1 83 GLY H    . 83 GLY  H    1 1 
       1457 1 2 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1458 1 1 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1458 1 2 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1459 1 1 1 1 83 GLY QA   . 83 GLY  HA3  1 1 
       1459 1 2 1 1 84 ARG QG   . 84 ARG+ QG   1 1 
       1460 1 1 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1460 1 2 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1461 1 1 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1461 1 2 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1462 1 1 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1462 1 2 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1463 1 1 1 1 83 GLY QA   . 83 GLY  HA2  1 1 
       1463 1 2 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1464 1 1 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1464 1 2 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1465 1 1 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1465 1 2 1 1 84 ARG QD   . 84 ARG+ QD   1 1 
       1466 1 1 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1466 1 2 1 1 84 ARG HG2  . 84 ARG+ HG2  1 1 
       1467 1 1 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1467 1 2 1 1 84 ARG QG   . 84 ARG+ QG   1 1 
       1468 1 1 1 1 84 ARG H    . 84 ARG+ H    1 1 
       1468 1 2 1 1 84 ARG HG3  . 84 ARG+ HG3  1 1 
       1469 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1469 1 2 1 1 84 ARG QD   . 84 ARG+ QD   1 1 
       1470 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1470 1 2 1 1 84 ARG HG2  . 84 ARG+ HG2  1 1 
       1471 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1471 1 2 1 1 84 ARG HG3  . 84 ARG+ HG3  1 1 
       1472 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1472 1 2 1 1 87 LEU HB2  . 87 LEU  HB2  1 1 
       1473 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1473 1 2 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1474 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1474 1 2 1 1 87 LEU HB3  . 87 LEU  HB3  1 1 
       1475 1 1 1 1 84 ARG HA   . 84 ARG+ HA   1 1 
       1475 1 2 1 1 87 LEU QD   . 87 LEU  QQD  1 1 
       1476 1 1 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1476 1 2 1 1 85 ASN H    . 85 ASN  H    1 1 
       1477 1 1 1 1 84 ARG QB   . 84 ARG+ QB   1 1 
       1477 1 2 1 1 85 ASN HA   . 85 ASN  HA   1 1 
       1478 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1478 1 2 1 1 87 LEU H    . 87 LEU  H    1 1 
       1479 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1479 1 2 1 1 88 ILE H    . 88 ILE  H    1 1 
       1480 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1480 1 2 1 1 88 ILE MD   . 88 ILE  QD1  1 1 
       1481 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1481 1 2 1 1 88 ILE QG   . 88 ILE  QG1  1 1 
       1482 1 1 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1482 1 2 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1483 1 1 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1483 1 2 1 1 87 LEU QD   . 87 LEU  QQD  1 1 
       1484 1 1 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1484 1 2 1 1 88 ILE MD   . 88 ILE  QD1  1 1 
       1485 1 1 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1485 1 2 1 1 87 LEU H    . 87 LEU  H    1 1 
       1486 1 1 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1486 1 2 1 1 87 LEU H    . 87 LEU  H    1 1 
       1487 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1487 1 2 1 1 87 LEU HB2  . 87 LEU  HB2  1 1 
       1488 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1488 1 2 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1489 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1489 1 2 1 1 87 LEU HB3  . 87 LEU  HB3  1 1 
       1490 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1490 1 2 1 1 87 LEU MD1  . 87 LEU  QD1  1 1 
       1491 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1491 1 2 1 1 87 LEU QD   . 87 LEU  QQD  1 1 
       1492 1 1 1 1 87 LEU H    . 87 LEU  H    1 1 
       1492 1 2 1 1 87 LEU MD2  . 87 LEU  QD2  1 1 
       1493 1 1 1 1 87 LEU HA   . 87 LEU  HA   1 1 
       1493 1 2 1 1 87 LEU MD1  . 87 LEU  QD1  1 1 
       1494 1 1 1 1 87 LEU HA   . 87 LEU  HA   1 1 
       1494 1 2 1 1 87 LEU QD   . 87 LEU  QQD  1 1 
       1495 1 1 1 1 87 LEU HA   . 87 LEU  HA   1 1 
       1495 1 2 1 1 87 LEU MD2  . 87 LEU  QD2  1 1 
       1496 1 1 1 1 87 LEU HA   . 87 LEU  HA   1 1 
       1496 1 2 1 1 87 LEU HG   . 87 LEU  HG   1 1 
       1497 1 1 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1497 1 2 1 1 87 LEU QD   . 87 LEU  QQD  1 1 
       1498 1 1 1 1 87 LEU QB   . 87 LEU  QB   1 1 
       1498 1 2 1 1 88 ILE H    . 88 ILE  H    1 1 
       1499 1 1 1 1 87 LEU HG   . 87 LEU  HG   1 1 
       1499 1 2 1 1 88 ILE H    . 88 ILE  H    1 1 
       1500 1 1 1 1 88 ILE H    . 88 ILE  H    1 1 
       1500 1 2 1 1 88 ILE HG12 . 88 ILE  HG12 1 1 
       1501 1 1 1 1 88 ILE H    . 88 ILE  H    1 1 
       1501 1 2 1 1 88 ILE QG   . 88 ILE  QG1  1 1 
       1502 1 1 1 1 88 ILE H    . 88 ILE  H    1 1 
       1502 1 2 1 1 88 ILE HG13 . 88 ILE  HG13 1 1 
       1503 1 1 1 1 88 ILE H    . 88 ILE  H    1 1 
       1503 1 2 1 1 88 ILE MG   . 88 ILE  QG2  1 1 
       1504 1 1 1 1 88 ILE H    . 88 ILE  H    1 1 
       1504 1 2 1 1 89 GLN H    . 89 GLN  H    1 1 
       1505 1 1 1 1 88 ILE HA   . 88 ILE  HA   1 1 
       1505 1 2 1 1 88 ILE MD   . 88 ILE  QD1  1 1 
       1506 1 1 1 1 88 ILE HA   . 88 ILE  HA   1 1 
       1506 1 2 1 1 88 ILE HG12 . 88 ILE  HG12 1 1 
       1507 1 1 1 1 88 ILE HA   . 88 ILE  HA   1 1 
       1507 1 2 1 1 88 ILE QG   . 88 ILE  QG1  1 1 
       1508 1 1 1 1 88 ILE HA   . 88 ILE  HA   1 1 
       1508 1 2 1 1 88 ILE HG13 . 88 ILE  HG13 1 1 
       1509 1 1 1 1 88 ILE HA   . 88 ILE  HA   1 1 
       1509 1 2 1 1 88 ILE MG   . 88 ILE  QG2  1 1 
       1510 1 1 1 1 88 ILE HB   . 88 ILE  HB   1 1 
       1510 1 2 1 1 88 ILE MD   . 88 ILE  QD1  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 . . . . . . . 4.97 1 1 
          2 1 . . . . . . . 3.34 1 1 
          3 1 . . . . . . . 2.99 1 1 
          4 1 . . . . . . . 2.61 1 1 
          5 1 . . . . . . . 2.99 1 1 
          6 1 . . . . . . . 4.65 1 1 
          7 1 . . . . . . . 3.51 1 1 
          8 1 . . . . . . . 4.15 1 1 
          9 1 . . . . . . . 3.48 1 1 
         10 1 . . . . . . . 4.15 1 1 
         11 1 . . . . . . . 5.07 1 1 
         12 1 . . . . . . . 4.79 1 1 
         13 1 . . . . . . . 3.94 1 1 
         14 1 . . . . . . . 4.57 1 1 
         15 1 . . . . . . . 4.57 1 1 
         16 1 . . . . . . . 4.89 1 1 
         17 1 . . . . . . . 4.44 1 1 
         18 1 . . . . . . . 4.24 1 1 
         19 1 . . . . . . . 4.25 1 1 
         20 1 . . . . . . . 3.66 1 1 
         21 1 . . . . . . . 4.25 1 1 
         22 1 . . . . . . . 3.38 1 1 
         23 1 . . . . . . . 3.64 1 1 
         24 1 . . . . . . . 5.13 1 1 
         25 1 . . . . . . . 3.54 1 1 
         26 1 . . . . . . . 3.54 1 1 
         27 1 . . . . . . . 5.39 1 1 
         28 1 . . . . . . . 4.64 1 1 
         29 1 . . . . . . . 5.39 1 1 
         30 1 . . . . . . . 4.07 1 1 
         31 1 . . . . . . . 3.86 1 1 
         32 1 . . . . . . . 3.86 1 1 
         33 1 . . . . . . . 3.38 1 1 
         34 1 . . . . . . . 3.86 1 1 
         35 1 . . . . . . . 3.86 1 1 
         36 1 . . . . . . . 5.75 1 1 
         37 1 . . . . . . . 5.75 1 1 
         38 1 . . . . . . .  4.8 1 1 
         39 1 . . . . . . . 2.93 1 1 
         40 1 . . . . . . . 2.98 1 1 
         41 1 . . . . . . .  4.8 1 1 
         42 1 . . . . . . . 5.08 1 1 
         43 1 . . . . . . . 4.43 1 1 
         44 1 . . . . . . . 3.65 1 1 
         45 1 . . . . . . . 4.02 1 1 
         46 1 . . . . . . . 4.88 1 1 
         47 1 . . . . . . . 4.14 1 1 
         48 1 . . . . . . . 4.27 1 1 
         49 1 . . . . . . . 4.09 1 1 
         50 1 . . . . . . . 3.95 1 1 
         51 1 . . . . . . . 3.86 1 1 
         52 1 . . . . . . .  3.8 1 1 
         53 1 . . . . . . . 3.99 1 1 
         54 1 . . . . . . . 3.46 1 1 
         55 1 . . . . . . . 5.31 1 1 
         56 1 . . . . . . . 4.93 1 1 
         57 1 . . . . . . . 5.25 1 1 
         58 1 . . . . . . . 4.65 1 1 
         59 1 . . . . . . . 4.95 1 1 
         60 1 . . . . . . . 5.44 1 1 
         61 1 . . . . . . . 3.96 1 1 
         62 1 . . . . . . . 3.43 1 1 
         63 1 . . . . . . . 3.96 1 1 
         64 1 . . . . . . . 5.34 1 1 
         65 1 . . . . . . . 5.04 1 1 
         66 1 . . . . . . . 4.34 1 1 
         67 1 . . . . . . . 5.04 1 1 
         68 1 . . . . . . . 4.34 1 1 
         69 1 . . . . . . . 4.85 1 1 
         70 1 . . . . . . . 4.79 1 1 
         71 1 . . . . . . . 5.46 1 1 
         72 1 . . . . . . . 5.46 1 1 
         73 1 . . . . . . . 3.86 1 1 
         74 1 . . . . . . . 3.71 1 1 
         75 1 . . . . . . . 5.09 1 1 
         76 1 . . . . . . . 3.97 1 1 
         77 1 . . . . . . . 5.75 1 1 
         78 1 . . . . . . . 5.75 1 1 
         79 1 . . . . . . . 4.39 1 1 
         80 1 . . . . . . . 5.75 1 1 
         81 1 . . . . . . . 5.11 1 1 
         82 1 . . . . . . . 3.95 1 1 
         83 1 . . . . . . . 3.36 1 1 
         84 1 . . . . . . . 3.95 1 1 
         85 1 . . . . . . . 5.48 1 1 
         86 1 . . . . . . . 5.41 1 1 
         87 1 . . . . . . . 5.75 1 1 
         88 1 . . . . . . . 5.29 1 1 
         89 1 . . . . . . . 4.78 1 1 
         90 1 . . . . . . . 5.07 1 1 
         91 1 . . . . . . . 4.73 1 1 
         92 1 . . . . . . . 5.41 1 1 
         93 1 . . . . . . . 4.93 1 1 
         94 1 . . . . . . . 4.89 1 1 
         95 1 . . . . . . . 5.35 1 1 
         96 1 . . . . . . . 4.84 1 1 
         97 1 . . . . . . . 5.75 1 1 
         98 1 . . . . . . . 5.75 1 1 
         99 1 . . . . . . . 5.75 1 1 
        100 1 . . . . . . . 5.75 1 1 
        101 1 . . . . . . . 4.88 1 1 
        102 1 . . . . . . . 5.75 1 1 
        103 1 . . . . . . . 5.15 1 1 
        104 1 . . . . . . . 5.15 1 1 
        105 1 . . . . . . .  5.0 1 1 
        106 1 . . . . . . . 4.53 1 1 
        107 1 . . . . . . . 4.76 1 1 
        108 1 . . . . . . . 5.75 1 1 
        109 1 . . . . . . . 5.75 1 1 
        110 1 . . . . . . . 5.32 1 1 
        111 1 . . . . . . . 3.92 1 1 
        112 1 . . . . . . . 3.79 1 1 
        113 1 . . . . . . . 4.14 1 1 
        114 1 . . . . . . . 4.07 1 1 
        115 1 . . . . . . . 5.75 1 1 
        116 1 . . . . . . . 3.16 1 1 
        117 1 . . . . . . . 4.36 1 1 
        118 1 . . . . . . . 5.07 1 1 
        119 1 . . . . . . . 5.29 1 1 
        120 1 . . . . . . . 4.44 1 1 
        121 1 . . . . . . . 3.95 1 1 
        122 1 . . . . . . . 5.34 1 1 
        123 1 . . . . . . . 3.39 1 1 
        124 1 . . . . . . .  5.4 1 1 
        125 1 . . . . . . . 4.43 1 1 
        126 1 . . . . . . . 5.75 1 1 
        127 1 . . . . . . . 4.88 1 1 
        128 1 . . . . . . . 3.63 1 1 
        129 1 . . . . . . . 4.14 1 1 
        130 1 . . . . . . . 4.04 1 1 
        131 1 . . . . . . . 4.39 1 1 
        132 1 . . . . . . . 4.54 1 1 
        133 1 . . . . . . . 4.21 1 1 
        134 1 . . . . . . .  4.2 1 1 
        135 1 . . . . . . . 3.75 1 1 
        136 1 . . . . . . . 4.69 1 1 
        137 1 . . . . . . . 3.61 1 1 
        138 1 . . . . . . . 5.75 1 1 
        139 1 . . . . . . . 5.75 1 1 
        140 1 . . . . . . . 3.81 1 1 
        141 1 . . . . . . . 4.34 1 1 
        142 1 . . . . . . . 5.33 1 1 
        143 1 . . . . . . .  3.3 1 1 
        144 1 . . . . . . . 5.75 1 1 
        145 1 . . . . . . . 4.35 1 1 
        146 1 . . . . . . . 4.07 1 1 
        147 1 . . . . . . . 4.09 1 1 
        148 1 . . . . . . . 3.91 1 1 
        149 1 . . . . . . . 4.28 1 1 
        150 1 . . . . . . .  5.1 1 1 
        151 1 . . . . . . . 5.44 1 1 
        152 1 . . . . . . . 5.75 1 1 
        153 1 . . . . . . . 5.75 1 1 
        154 1 . . . . . . . 5.07 1 1 
        155 1 . . . . . . . 5.25 1 1 
        156 1 . . . . . . . 4.56 1 1 
        157 1 . . . . . . . 5.25 1 1 
        158 1 . . . . . . . 3.91 1 1 
        159 1 . . . . . . . 5.75 1 1 
        160 1 . . . . . . . 5.08 1 1 
        161 1 . . . . . . . 4.33 1 1 
        162 1 . . . . . . . 5.75 1 1 
        163 1 . . . . . . . 4.06 1 1 
        164 1 . . . . . . . 4.81 1 1 
        165 1 . . . . . . . 5.13 1 1 
        166 1 . . . . . . . 4.71 1 1 
        167 1 . . . . . . . 5.75 1 1 
        168 1 . . . . . . . 3.14 1 1 
        169 1 . . . . . . . 4.05 1 1 
        170 1 . . . . . . . 5.43 1 1 
        171 1 . . . . . . . 3.14 1 1 
        172 1 . . . . . . . 5.16 1 1 
        173 1 . . . . . . . 5.39 1 1 
        174 1 . . . . . . . 4.23 1 1 
        175 1 . . . . . . . 4.84 1 1 
        176 1 . . . . . . . 3.98 1 1 
        177 1 . . . . . . . 4.86 1 1 
        178 1 . . . . . . .  5.7 1 1 
        179 1 . . . . . . . 5.63 1 1 
        180 1 . . . . . . . 4.85 1 1 
        181 1 . . . . . . . 4.12 1 1 
        182 1 . . . . . . . 4.75 1 1 
        183 1 . . . . . . . 5.75 1 1 
        184 1 . . . . . . . 4.95 1 1 
        185 1 . . . . . . . 5.08 1 1 
        186 1 . . . . . . . 5.75 1 1 
        187 1 . . . . . . . 5.22 1 1 
        188 1 . . . . . . .  4.6 1 1 
        189 1 . . . . . . . 3.47 1 1 
        190 1 . . . . . . . 3.56 1 1 
        191 1 . . . . . . . 4.19 1 1 
        192 1 . . . . . . . 4.59 1 1 
        193 1 . . . . . . . 4.03 1 1 
        194 1 . . . . . . . 4.67 1 1 
        195 1 . . . . . . . 4.73 1 1 
        196 1 . . . . . . .  3.5 1 1 
        197 1 . . . . . . . 3.15 1 1 
        198 1 . . . . . . . 3.78 1 1 
        199 1 . . . . . . . 3.83 1 1 
        200 1 . . . . . . . 4.44 1 1 
        201 1 . . . . . . .  4.0 1 1 
        202 1 . . . . . . . 4.85 1 1 
        203 1 . . . . . . . 3.75 1 1 
        204 1 . . . . . . . 2.83 1 1 
        205 1 . . . . . . . 3.75 1 1 
        206 1 . . . . . . . 3.64 1 1 
        207 1 . . . . . . . 4.85 1 1 
        208 1 . . . . . . . 4.79 1 1 
        209 1 . . . . . . . 5.49 1 1 
        210 1 . . . . . . . 5.49 1 1 
        211 1 . . . . . . . 5.46 1 1 
        212 1 . . . . . . . 5.75 1 1 
        213 1 . . . . . . . 5.75 1 1 
        214 1 . . . . . . . 5.75 1 1 
        215 1 . . . . . . . 4.67 1 1 
        216 1 . . . . . . . 3.86 1 1 
        217 1 . . . . . . . 4.15 1 1 
        218 1 . . . . . . .  3.6 1 1 
        219 1 . . . . . . . 3.14 1 1 
        220 1 . . . . . . .  3.6 1 1 
        221 1 . . . . . . . 4.64 1 1 
        222 1 . . . . . . . 5.75 1 1 
        223 1 . . . . . . . 5.47 1 1 
        224 1 . . . . . . . 3.81 1 1 
        225 1 . . . . . . . 3.84 1 1 
        226 1 . . . . . . . 4.91 1 1 
        227 1 . . . . . . . 3.76 1 1 
        228 1 . . . . . . . 4.66 1 1 
        229 1 . . . . . . .  4.7 1 1 
        230 1 . . . . . . . 3.74 1 1 
        231 1 . . . . . . .  4.0 1 1 
        232 1 . . . . . . . 3.97 1 1 
        233 1 . . . . . . . 3.93 1 1 
        234 1 . . . . . . . 4.19 1 1 
        235 1 . . . . . . . 3.97 1 1 
        236 1 . . . . . . . 3.29 1 1 
        237 1 . . . . . . .  3.2 1 1 
        238 1 . . . . . . . 5.27 1 1 
        239 1 . . . . . . . 5.44 1 1 
        240 1 . . . . . . . 5.44 1 1 
        241 1 . . . . . . . 4.12 1 1 
        242 1 . . . . . . . 4.81 1 1 
        243 1 . . . . . . . 4.39 1 1 
        244 1 . . . . . . . 5.75 1 1 
        245 1 . . . . . . .  5.0 1 1 
        246 1 . . . . . . . 4.17 1 1 
        247 1 . . . . . . . 3.55 1 1 
        248 1 . . . . . . . 3.67 1 1 
        249 1 . . . . . . . 4.77 1 1 
        250 1 . . . . . . . 5.75 1 1 
        251 1 . . . . . . .  5.0 1 1 
        252 1 . . . . . . . 4.17 1 1 
        253 1 . . . . . . . 3.55 1 1 
        254 1 . . . . . . . 3.67 1 1 
        255 1 . . . . . . . 4.77 1 1 
        256 1 . . . . . . . 4.83 1 1 
        257 1 . . . . . . . 5.75 1 1 
        258 1 . . . . . . . 3.11 1 1 
        259 1 . . . . . . .  4.2 1 1 
        260 1 . . . . . . . 3.66 1 1 
        261 1 . . . . . . .  4.2 1 1 
        262 1 . . . . . . .  4.8 1 1 
        263 1 . . . . . . . 4.87 1 1 
        264 1 . . . . . . . 3.76 1 1 
        265 1 . . . . . . . 3.76 1 1 
        266 1 . . . . . . . 3.05 1 1 
        267 1 . . . . . . . 4.87 1 1 
        268 1 . . . . . . . 3.52 1 1 
        269 1 . . . . . . . 4.52 1 1 
        270 1 . . . . . . . 4.26 1 1 
        271 1 . . . . . . .  3.2 1 1 
        272 1 . . . . . . . 4.08 1 1 
        273 1 . . . . . . . 4.17 1 1 
        274 1 . . . . . . . 4.65 1 1 
        275 1 . . . . . . . 4.16 1 1 
        276 1 . . . . . . . 5.29 1 1 
        277 1 . . . . . . . 5.75 1 1 
        278 1 . . . . . . . 5.33 1 1 
        279 1 . . . . . . . 4.74 1 1 
        280 1 . . . . . . . 5.24 1 1 
        281 1 . . . . . . . 4.89 1 1 
        282 1 . . . . . . . 5.24 1 1 
        283 1 . . . . . . . 5.75 1 1 
        284 1 . . . . . . . 5.36 1 1 
        285 1 . . . . . . . 5.75 1 1 
        286 1 . . . . . . . 5.42 1 1 
        287 1 . . . . . . . 4.37 1 1 
        288 1 . . . . . . . 5.75 1 1 
        289 1 . . . . . . . 4.53 1 1 
        290 1 . . . . . . . 5.34 1 1 
        291 1 . . . . . . . 4.87 1 1 
        292 1 . . . . . . . 4.81 1 1 
        293 1 . . . . . . . 4.81 1 1 
        294 1 . . . . . . . 5.29 1 1 
        295 1 . . . . . . . 5.75 1 1 
        296 1 . . . . . . . 5.43 1 1 
        297 1 . . . . . . . 4.71 1 1 
        298 1 . . . . . . . 5.75 1 1 
        299 1 . . . . . . . 5.43 1 1 
        300 1 . . . . . . . 4.71 1 1 
        301 1 . . . . . . . 4.15 1 1 
        302 1 . . . . . . . 3.85 1 1 
        303 1 . . . . . . .  3.7 1 1 
        304 1 . . . . . . . 4.86 1 1 
        305 1 . . . . . . . 3.69 1 1 
        306 1 . . . . . . . 4.42 1 1 
        307 1 . . . . . . . 4.43 1 1 
        308 1 . . . . . . . 4.94 1 1 
        309 1 . . . . . . . 3.11 1 1 
        310 1 . . . . . . . 3.18 1 1 
        311 1 . . . . . . . 5.75 1 1 
        312 1 . . . . . . . 4.77 1 1 
        313 1 . . . . . . . 4.51 1 1 
        314 1 . . . . . . . 3.83 1 1 
        315 1 . . . . . . . 3.56 1 1 
        316 1 . . . . . . . 5.38 1 1 
        317 1 . . . . . . . 4.47 1 1 
        318 1 . . . . . . .  5.6 1 1 
        319 1 . . . . . . . 3.58 1 1 
        320 1 . . . . . . . 4.22 1 1 
        321 1 . . . . . . . 4.94 1 1 
        322 1 . . . . . . . 4.16 1 1 
        323 1 . . . . . . . 5.32 1 1 
        324 1 . . . . . . . 5.75 1 1 
        325 1 . . . . . . . 3.77 1 1 
        326 1 . . . . . . . 3.26 1 1 
        327 1 . . . . . . . 5.75 1 1 
        328 1 . . . . . . . 3.87 1 1 
        329 1 . . . . . . . 5.75 1 1 
        330 1 . . . . . . . 5.75 1 1 
        331 1 . . . . . . . 4.27 1 1 
        332 1 . . . . . . . 5.55 1 1 
        333 1 . . . . . . . 5.34 1 1 
        334 1 . . . . . . .  4.0 1 1 
        335 1 . . . . . . . 4.36 1 1 
        336 1 . . . . . . . 3.86 1 1 
        337 1 . . . . . . . 4.52 1 1 
        338 1 . . . . . . .  3.6 1 1 
        339 1 . . . . . . . 3.53 1 1 
        340 1 . . . . . . . 4.77 1 1 
        341 1 . . . . . . . 5.75 1 1 
        342 1 . . . . . . . 5.18 1 1 
        343 1 . . . . . . . 5.75 1 1 
        344 1 . . . . . . . 5.75 1 1 
        345 1 . . . . . . . 4.07 1 1 
        346 1 . . . . . . . 4.16 1 1 
        347 1 . . . . . . . 4.68 1 1 
        348 1 . . . . . . . 3.09 1 1 
        349 1 . . . . . . .  4.9 1 1 
        350 1 . . . . . . . 4.94 1 1 
        351 1 . . . . . . . 5.75 1 1 
        352 1 . . . . . . . 5.11 1 1 
        353 1 . . . . . . . 3.48 1 1 
        354 1 . . . . . . . 3.61 1 1 
        355 1 . . . . . . . 4.89 1 1 
        356 1 . . . . . . . 4.91 1 1 
        357 1 . . . . . . . 4.96 1 1 
        358 1 . . . . . . . 4.17 1 1 
        359 1 . . . . . . . 4.99 1 1 
        360 1 . . . . . . . 3.72 1 1 
        361 1 . . . . . . . 3.87 1 1 
        362 1 . . . . . . . 4.49 1 1 
        363 1 . . . . . . . 5.75 1 1 
        364 1 . . . . . . .  4.8 1 1 
        365 1 . . . . . . . 4.35 1 1 
        366 1 . . . . . . .  4.0 1 1 
        367 1 . . . . . . . 4.47 1 1 
        368 1 . . . . . . . 4.83 1 1 
        369 1 . . . . . . .  5.1 1 1 
        370 1 . . . . . . . 5.75 1 1 
        371 1 . . . . . . . 4.03 1 1 
        372 1 . . . . . . . 4.59 1 1 
        373 1 . . . . . . . 3.12 1 1 
        374 1 . . . . . . . 5.18 1 1 
        375 1 . . . . . . . 3.62 1 1 
        376 1 . . . . . . . 3.52 1 1 
        377 1 . . . . . . . 5.26 1 1 
        378 1 . . . . . . . 5.48 1 1 
        379 1 . . . . . . . 4.76 1 1 
        380 1 . . . . . . . 5.75 1 1 
        381 1 . . . . . . . 3.94 1 1 
        382 1 . . . . . . . 3.38 1 1 
        383 1 . . . . . . . 4.07 1 1 
        384 1 . . . . . . . 3.89 1 1 
        385 1 . . . . . . . 4.07 1 1 
        386 1 . . . . . . . 3.47 1 1 
        387 1 . . . . . . . 3.98 1 1 
        388 1 . . . . . . . 4.52 1 1 
        389 1 . . . . . . . 4.84 1 1 
        390 1 . . . . . . . 5.19 1 1 
        391 1 . . . . . . . 4.35 1 1 
        392 1 . . . . . . . 5.22 1 1 
        393 1 . . . . . . . 5.75 1 1 
        394 1 . . . . . . . 4.69 1 1 
        395 1 . . . . . . . 3.81 1 1 
        396 1 . . . . . . . 3.48 1 1 
        397 1 . . . . . . .  5.0 1 1 
        398 1 . . . . . . . 5.07 1 1 
        399 1 . . . . . . . 3.51 1 1 
        400 1 . . . . . . .  4.2 1 1 
        401 1 . . . . . . . 5.49 1 1 
        402 1 . . . . . . . 4.65 1 1 
        403 1 . . . . . . . 4.95 1 1 
        404 1 . . . . . . . 3.55 1 1 
        405 1 . . . . . . . 4.45 1 1 
        406 1 . . . . . . . 5.75 1 1 
        407 1 . . . . . . . 4.55 1 1 
        408 1 . . . . . . . 4.82 1 1 
        409 1 . . . . . . . 4.06 1 1 
        410 1 . . . . . . . 4.28 1 1 
        411 1 . . . . . . . 3.19 1 1 
        412 1 . . . . . . . 3.36 1 1 
        413 1 . . . . . . . 3.61 1 1 
        414 1 . . . . . . . 4.59 1 1 
        415 1 . . . . . . . 5.46 1 1 
        416 1 . . . . . . .  4.3 1 1 
        417 1 . . . . . . . 5.49 1 1 
        418 1 . . . . . . . 3.54 1 1 
        419 1 . . . . . . . 3.45 1 1 
        420 1 . . . . . . . 5.04 1 1 
        421 1 . . . . . . .  3.8 1 1 
        422 1 . . . . . . . 4.86 1 1 
        423 1 . . . . . . . 4.95 1 1 
        424 1 . . . . . . . 5.49 1 1 
        425 1 . . . . . . . 4.75 1 1 
        426 1 . . . . . . . 3.81 1 1 
        427 1 . . . . . . . 3.95 1 1 
        428 1 . . . . . . . 4.35 1 1 
        429 1 . . . . . . . 3.95 1 1 
        430 1 . . . . . . . 4.19 1 1 
        431 1 . . . . . . . 4.91 1 1 
        432 1 . . . . . . . 3.84 1 1 
        433 1 . . . . . . . 3.79 1 1 
        434 1 . . . . . . . 4.08 1 1 
        435 1 . . . . . . . 5.75 1 1 
        436 1 . . . . . . . 5.22 1 1 
        437 1 . . . . . . . 4.51 1 1 
        438 1 . . . . . . . 5.06 1 1 
        439 1 . . . . . . . 3.77 1 1 
        440 1 . . . . . . . 5.75 1 1 
        441 1 . . . . . . . 4.87 1 1 
        442 1 . . . . . . . 4.26 1 1 
        443 1 . . . . . . . 4.89 1 1 
        444 1 . . . . . . . 5.32 1 1 
        445 1 . . . . . . . 4.72 1 1 
        446 1 . . . . . . . 5.02 1 1 
        447 1 . . . . . . . 5.75 1 1 
        448 1 . . . . . . . 4.36 1 1 
        449 1 . . . . . . . 5.75 1 1 
        450 1 . . . . . . . 4.25 1 1 
        451 1 . . . . . . . 4.05 1 1 
        452 1 . . . . . . . 5.75 1 1 
        453 1 . . . . . . . 4.07 1 1 
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        926 1 . . . . . . .  4.9 1 1 
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        929 1 . . . . . . . 3.32 1 1 
        930 1 . . . . . . . 3.18 1 1 
        931 1 . . . . . . . 3.26 1 1 
        932 1 . . . . . . . 4.93 1 1 
        933 1 . . . . . . . 4.83 1 1 
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        936 1 . . . . . . . 5.75 1 1 
        937 1 . . . . . . . 5.13 1 1 
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        940 1 . . . . . . . 5.41 1 1 
        941 1 . . . . . . . 3.57 1 1 
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        948 1 . . . . . . . 5.75 1 1 
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        955 1 . . . . . . . 5.75 1 1 
        956 1 . . . . . . . 5.75 1 1 
        957 1 . . . . . . . 5.75 1 1 
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        991 1 . . . . . . . 5.75 1 1 
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        997 1 . . . . . . . 3.88 1 1 
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       1000 1 . . . . . . . 5.75 1 1 
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       1080 1 . . . . . . . 2.98 1 1 
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       1085 1 . . . . . . . 5.75 1 1 
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       1088 1 . . . . . . . 2.99 1 1 
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       1094 1 . . . . . . . 5.75 1 1 
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       1100 1 . . . . . . . 4.72 1 1 
       1101 1 . . . . . . . 5.49 1 1 
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       1103 1 . . . . . . . 5.32 1 1 
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       1105 1 . . . . . . . 4.22 1 1 
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       1113 1 . . . . . . . 3.63 1 1 
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       1130 1 . . . . . . . 3.66 1 1 
       1131 1 . . . . . . . 3.66 1 1 
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       1142 1 . . . . . . . 3.33 1 1 
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       1144 1 . . . . . . . 5.72 1 1 
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       1146 1 . . . . . . . 3.76 1 1 
       1147 1 . . . . . . . 3.55 1 1 
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       1163 1 . . . . . . . 3.28 1 1 
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       1165 1 . . . . . . . 3.19 1 1 
       1166 1 . . . . . . . 3.63 1 1 
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       1168 1 . . . . . . . 5.32 1 1 
       1169 1 . . . . . . .  2.9 1 1 
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       1171 1 . . . . . . . 5.58 1 1 
       1172 1 . . . . . . . 5.16 1 1 
       1173 1 . . . . . . . 4.93 1 1 
       1174 1 . . . . . . . 4.23 1 1 
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       1177 1 . . . . . . . 3.75 1 1 
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       1196 1 . . . . . . . 5.33 1 1 
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       1204 1 . . . . . . .  3.7 1 1 
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       1222 1 . . . . . . . 3.94 1 1 
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       1264 1 . . . . . . . 3.99 1 1 
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       1266 1 . . . . . . . 4.71 1 1 
       1267 1 . . . . . . .  3.9 1 1 
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       1279 1 . . . . . . . 3.86 1 1 
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       1282 1 . . . . . . . 4.79 1 1 
       1283 1 . . . . . . . 3.41 1 1 
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       1286 1 . . . . . . . 5.75 1 1 
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       1288 1 . . . . . . .  4.6 1 1 
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       1290 1 . . . . . . .  4.5 1 1 
       1291 1 . . . . . . . 3.51 1 1 
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       1293 1 . . . . . . . 3.64 1 1 
       1294 1 . . . . . . . 4.95 1 1 
       1295 1 . . . . . . . 4.34 1 1 
       1296 1 . . . . . . . 4.95 1 1 
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       1320 1 . . . . . . . 5.75 1 1 
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       1322 1 . . . . . . . 3.25 1 1 
       1323 1 . . . . . . . 3.58 1 1 
       1324 1 . . . . . . . 4.25 1 1 
       1325 1 . . . . . . .  5.4 1 1 
       1326 1 . . . . . . . 4.77 1 1 
       1327 1 . . . . . . . 5.75 1 1 
       1328 1 . . . . . . . 3.09 1 1 
       1329 1 . . . . . . . 3.32 1 1 
       1330 1 . . . . . . . 4.71 1 1 
       1331 1 . . . . . . . 5.75 1 1 
       1332 1 . . . . . . . 4.62 1 1 
       1333 1 . . . . . . . 5.34 1 1 
       1334 1 . . . . . . . 4.69 1 1 
       1335 1 . . . . . . . 4.89 1 1 
       1336 1 . . . . . . . 5.15 1 1 
       1337 1 . . . . . . . 3.52 1 1 
       1338 1 . . . . . . . 4.47 1 1 
       1339 1 . . . . . . . 5.28 1 1 
       1340 1 . . . . . . . 4.77 1 1 
       1341 1 . . . . . . . 5.34 1 1 
       1342 1 . . . . . . . 3.64 1 1 
       1343 1 . . . . . . . 3.66 1 1 
       1344 1 . . . . . . . 4.15 1 1 
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       1346 1 . . . . . . . 4.11 1 1 
       1347 1 . . . . . . . 3.74 1 1 
       1348 1 . . . . . . . 4.27 1 1 
       1349 1 . . . . . . . 4.33 1 1 
       1350 1 . . . . . . .  3.7 1 1 
       1351 1 . . . . . . . 4.33 1 1 
       1352 1 . . . . . . . 4.57 1 1 
       1353 1 . . . . . . . 4.12 1 1 
       1354 1 . . . . . . . 5.34 1 1 
       1355 1 . . . . . . . 3.51 1 1 
       1356 1 . . . . . . . 4.53 1 1 
       1357 1 . . . . . . . 3.79 1 1 
       1358 1 . . . . . . . 5.31 1 1 
       1359 1 . . . . . . . 5.14 1 1 
       1360 1 . . . . . . . 5.14 1 1 
       1361 1 . . . . . . . 3.87 1 1 
       1362 1 . . . . . . . 5.33 1 1 
       1363 1 . . . . . . . 5.49 1 1 
       1364 1 . . . . . . . 5.02 1 1 
       1365 1 . . . . . . . 3.49 1 1 
       1366 1 . . . . . . . 5.34 1 1 
       1367 1 . . . . . . . 5.75 1 1 
       1368 1 . . . . . . . 3.32 1 1 
       1369 1 . . . . . . . 3.75 1 1 
       1370 1 . . . . . . . 3.67 1 1 
       1371 1 . . . . . . . 4.74 1 1 
       1372 1 . . . . . . . 2.93 1 1 
       1373 1 . . . . . . .  4.5 1 1 
       1374 1 . . . . . . . 4.25 1 1 
       1375 1 . . . . . . . 5.75 1 1 
       1376 1 . . . . . . .  4.7 1 1 
       1377 1 . . . . . . . 3.55 1 1 
       1378 1 . . . . . . . 4.58 1 1 
       1379 1 . . . . . . . 4.41 1 1 
       1380 1 . . . . . . . 4.01 1 1 
       1381 1 . . . . . . . 4.24 1 1 
       1382 1 . . . . . . . 4.36 1 1 
       1383 1 . . . . . . . 3.12 1 1 
       1384 1 . . . . . . . 3.07 1 1 
       1385 1 . . . . . . . 4.06 1 1 
       1386 1 . . . . . . . 3.65 1 1 
       1387 1 . . . . . . . 5.31 1 1 
       1388 1 . . . . . . . 4.88 1 1 
       1389 1 . . . . . . . 3.51 1 1 
       1390 1 . . . . . . . 3.57 1 1 
       1391 1 . . . . . . .  3.5 1 1 
       1392 1 . . . . . . . 4.07 1 1 
       1393 1 . . . . . . . 3.52 1 1 
       1394 1 . . . . . . . 4.57 1 1 
       1395 1 . . . . . . . 4.65 1 1 
       1396 1 . . . . . . . 4.82 1 1 
       1397 1 . . . . . . . 4.71 1 1 
       1398 1 . . . . . . . 3.75 1 1 
       1399 1 . . . . . . . 3.75 1 1 
       1400 1 . . . . . . . 3.86 1 1 
       1401 1 . . . . . . .  3.4 1 1 
       1402 1 . . . . . . . 3.69 1 1 
       1403 1 . . . . . . . 3.05 1 1 
       1404 1 . . . . . . . 3.82 1 1 
       1405 1 . . . . . . . 4.47 1 1 
       1406 1 . . . . . . . 3.75 1 1 
       1407 1 . . . . . . . 3.19 1 1 
       1408 1 . . . . . . . 4.74 1 1 
       1409 1 . . . . . . . 5.18 1 1 
       1410 1 . . . . . . . 5.75 1 1 
       1411 1 . . . . . . . 5.75 1 1 
       1412 1 . . . . . . .  4.7 1 1 
       1413 1 . . . . . . . 5.34 1 1 
       1414 1 . . . . . . .  4.5 1 1 
       1415 1 . . . . . . . 5.34 1 1 
       1416 1 . . . . . . . 4.58 1 1 
       1417 1 . . . . . . . 3.23 1 1 
       1418 1 . . . . . . . 3.59 1 1 
       1419 1 . . . . . . . 3.74 1 1 
       1420 1 . . . . . . .  3.6 1 1 
       1421 1 . . . . . . .  4.1 1 1 
       1422 1 . . . . . . . 5.75 1 1 
       1423 1 . . . . . . . 4.26 1 1 
       1424 1 . . . . . . . 4.63 1 1 
       1425 1 . . . . . . . 3.22 1 1 
       1426 1 . . . . . . .  5.0 1 1 
       1427 1 . . . . . . . 3.95 1 1 
       1428 1 . . . . . . . 4.42 1 1 
       1429 1 . . . . . . . 4.67 1 1 
       1430 1 . . . . . . . 3.69 1 1 
       1431 1 . . . . . . . 3.99 1 1 
       1432 1 . . . . . . . 3.56 1 1 
       1433 1 . . . . . . . 3.66 1 1 
       1434 1 . . . . . . . 3.16 1 1 
       1435 1 . . . . . . . 4.02 1 1 
       1436 1 . . . . . . . 4.73 1 1 
       1437 1 . . . . . . . 5.22 1 1 
       1438 1 . . . . . . .  4.5 1 1 
       1439 1 . . . . . . . 5.22 1 1 
       1440 1 . . . . . . . 3.01 1 1 
       1441 1 . . . . . . . 3.76 1 1 
       1442 1 . . . . . . . 5.33 1 1 
       1443 1 . . . . . . . 5.75 1 1 
       1444 1 . . . . . . . 3.27 1 1 
       1445 1 . . . . . . . 3.44 1 1 
       1446 1 . . . . . . . 4.81 1 1 
       1447 1 . . . . . . . 4.02 1 1 
       1448 1 . . . . . . . 3.94 1 1 
       1449 1 . . . . . . . 5.34 1 1 
       1450 1 . . . . . . . 4.67 1 1 
       1451 1 . . . . . . .  5.3 1 1 
       1452 1 . . . . . . . 3.99 1 1 
       1453 1 . . . . . . . 3.45 1 1 
       1454 1 . . . . . . . 3.99 1 1 
       1455 1 . . . . . . . 5.75 1 1 
       1456 1 . . . . . . . 3.54 1 1 
       1457 1 . . . . . . . 4.92 1 1 
       1458 1 . . . . . . . 5.75 1 1 
       1459 1 . . . . . . . 5.34 1 1 
       1460 1 . . . . . . . 5.75 1 1 
       1461 1 . . . . . . . 4.75 1 1 
       1462 1 . . . . . . . 5.75 1 1 
       1463 1 . . . . . . . 5.34 1 1 
       1464 1 . . . . . . . 3.45 1 1 
       1465 1 . . . . . . . 4.97 1 1 
       1466 1 . . . . . . . 4.51 1 1 
       1467 1 . . . . . . . 3.88 1 1 
       1468 1 . . . . . . . 4.51 1 1 
       1469 1 . . . . . . . 4.23 1 1 
       1470 1 . . . . . . . 3.66 1 1 
       1471 1 . . . . . . . 3.66 1 1 
       1472 1 . . . . . . . 4.44 1 1 
       1473 1 . . . . . . . 3.75 1 1 
       1474 1 . . . . . . . 4.44 1 1 
       1475 1 . . . . . . . 3.68 1 1 
       1476 1 . . . . . . .  5.1 1 1 
       1477 1 . . . . . . . 4.22 1 1 
       1478 1 . . . . . . . 3.65 1 1 
       1479 1 . . . . . . . 4.45 1 1 
       1480 1 . . . . . . .  4.6 1 1 
       1481 1 . . . . . . . 4.32 1 1 
       1482 1 . . . . . . . 4.66 1 1 
       1483 1 . . . . . . . 4.85 1 1 
       1484 1 . . . . . . . 5.34 1 1 
       1485 1 . . . . . . . 4.67 1 1 
       1486 1 . . . . . . . 4.67 1 1 
       1487 1 . . . . . . . 3.91 1 1 
       1488 1 . . . . . . . 3.31 1 1 
       1489 1 . . . . . . . 3.91 1 1 
       1490 1 . . . . . . . 5.46 1 1 
       1491 1 . . . . . . . 4.77 1 1 
       1492 1 . . . . . . . 5.46 1 1 
       1493 1 . . . . . . . 4.02 1 1 
       1494 1 . . . . . . . 2.95 1 1 
       1495 1 . . . . . . . 4.02 1 1 
       1496 1 . . . . . . . 3.58 1 1 
       1497 1 . . . . . . . 2.84 1 1 
       1498 1 . . . . . . . 5.09 1 1 
       1499 1 . . . . . . . 5.75 1 1 
       1500 1 . . . . . . . 3.95 1 1 
       1501 1 . . . . . . . 3.46 1 1 
       1502 1 . . . . . . . 3.95 1 1 
       1503 1 . . . . . . . 4.12 1 1 
       1504 1 . . . . . . . 4.49 1 1 
       1505 1 . . . . . . . 4.55 1 1 
       1506 1 . . . . . . . 4.01 1 1 
       1507 1 . . . . . . . 3.45 1 1 
       1508 1 . . . . . . . 4.01 1 1 
       1509 1 . . . . . . . 3.52 1 1 
       1510 1 . . . . . . . 3.42 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 MET C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C -179.99998        0.0 .  2 ALA  . .  2 ALA  . .  2 ALA  . .  2 ALA  . 1 1 
        2 PHI 1 1  2 ALA C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C -179.99998        0.0 .  3 VAL  . .  3 VAL  . .  3 VAL  . .  3 VAL  . 1 1 
        3 PHI 1 1  3 VAL C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C -179.99998        0.0 .  4 SER  . .  4 SER  . .  4 SER  . .  4 SER  . 1 1 
        4 PHI 1 1  4 SER C 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C -179.99998        0.0 .  5 VAL  . .  5 VAL  . .  5 VAL  . .  5 VAL  . 1 1 
        5 PHI 1 1  5 VAL C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C -179.99998        0.0 .  6 THR  . .  6 THR  . .  6 THR  . .  6 THR  . 1 1 
        6 PHI 1 1  7 PRO C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C -179.99998        0.0 .  8 ILE  . .  8 ILE  . .  8 ILE  . .  8 ILE  . 1 1 
        7 PHI 1 1  8 ILE C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C -179.99998        0.0 .  9 ARG+ . .  9 ARG+ . .  9 ARG+ . .  9 ARG+ . 1 1 
        8 PHI 1 1  9 ARG C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C -179.99998        0.0 . 10 ASP- . . 10 ASP- . . 10 ASP- . . 10 ASP- . 1 1 
        9 PHI 1 1 10 ASP C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C -179.99998        0.0 . 11 THR  . . 11 THR  . . 11 THR  . . 11 THR  . 1 1 
       10 PHI 1 1 11 THR C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C -179.99998        0.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1 
       11 PHI 1 1 15 THR C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -166.0      -76.0 . 16 LEU  . . 16 LEU  . . 16 LEU  . . 16 LEU  . 1 1 
       12 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 GLU N   95.99999      186.0 . 16 LEU  . . 16 LEU  . . 16 LEU  . . 16 LEU  . 1 1 
       13 PHI 1 1 16 LEU C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C     -140.0      -50.0 . 17 GLU- . . 17 GLU- . . 17 GLU- . . 17 GLU- . 1 1 
       14 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 VAL N       99.0      179.0 . 17 GLU- . . 17 GLU- . . 17 GLU- . . 17 GLU- . 1 1 
       15 PHI 1 1 17 GLU C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -130.0      -40.0 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       16 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 CYS N       77.0      167.0 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       17 PHI 1 1 19 CYS C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C     -109.0      -19.0 . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . 1 1 
       18 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 GLU N      -88.0        2.0 . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . 1 1 
       19 PHI 1 1 20 ARG C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C     -110.0      -20.0 . 21 GLU- . . 21 GLU- . . 21 GLU- . . 21 GLU- . 1 1 
       20 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 PHE N      -84.0  5.9999995 . 21 GLU- . . 21 GLU- . . 21 GLU- . . 21 GLU- . 1 1 
       21 PHI 1 1 21 GLU C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C     -109.0      -19.0 . 22 PHE  . . 22 PHE  . . 22 PHE  . . 22 PHE  . 1 1 
       22 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 GLN N      -87.0  2.9999998 . 22 PHE  . . 22 PHE  . . 22 PHE  . . 22 PHE  . 1 1 
       23 PHI 1 1 22 PHE C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C -107.99999      -18.0 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
       24 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 ARG N      -84.0  5.9999995 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
       25 PHI 1 1 27 CYS C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C -179.99998        0.0 . 28 SER  . . 28 SER  . . 28 SER  . . 28 SER  . 1 1 
       26 PHI 1 1 41 LYS C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -109.0      -19.0 . 42 SER  . . 42 SER  . . 42 SER  . . 42 SER  . 1 1 
       27 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 CYS N      -82.0        2.0 . 42 SER  . . 42 SER  . . 42 SER  . . 42 SER  . 1 1 
       28 PHI 1 1 44 GLN C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C     -153.0      -63.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       29 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 GLU N       87.0      177.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       30 PHI 1 1 45 VAL C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C     -153.0      -63.0 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1 
       31 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 ASN N       87.0      177.0 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1 
       32 PHI 1 1 48 GLY C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C     -176.0      -86.0 . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . 1 1 
       33 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 VAL N      100.0      190.0 . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . 1 1 
       34 PHI 1 1 49 ARG C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C     -179.0      -89.0 . 50 VAL  . . 50 VAL  . . 50 VAL  . . 50 VAL  . 1 1 
       35 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 ILE N      100.0      190.0 . 50 VAL  . . 50 VAL  . . 50 VAL  . . 50 VAL  . 1 1 
       36 PHI 1 1 50 VAL C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C     -141.0 -50.999996 . 51 ILE  . . 51 ILE  . . 51 ILE  . . 51 ILE  . 1 1 
       37 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 ALA N       82.0      172.0 . 51 ILE  . . 51 ILE  . . 51 ILE  . . 51 ILE  . 1 1 
       38 PHI 1 1 53 CYS C 1 1 54 PHE N  1 1 54 PHE CA 1 1 54 PHE C     -109.0      -19.0 . 54 PHE  . . 54 PHE  . . 54 PHE  . . 54 PHE  . 1 1 
       39 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C  1 1 55 ASP N  -89.99999        0.0 . 54 PHE  . . 54 PHE  . . 54 PHE  . . 54 PHE  . 1 1 
       40 PHI 1 1 54 PHE C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C -107.99999      -18.0 . 55 ASP- . . 55 ASP- . . 55 ASP- . . 55 ASP- . 1 1 
       41 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 SER N      -88.0        2.0 . 55 ASP- . . 55 ASP- . . 55 ASP- . . 55 ASP- . 1 1 
       42 PHI 1 1 55 ASP C 1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C     -111.0      -21.0 . 56 SER  . . 56 SER  . . 56 SER  . . 56 SER  . 1 1 
       43 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C  1 1 57 LEU N      -84.0  5.9999995 . 56 SER  . . 56 SER  . . 56 SER  . . 56 SER  . 1 1 
       44 PHI 1 1 56 SER C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -111.0      -21.0 . 57 LEU  . . 57 LEU  . . 57 LEU  . . 57 LEU  . 1 1 
       45 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 LYS N      -88.0        2.0 . 57 LEU  . . 57 LEU  . . 57 LEU  . . 57 LEU  . 1 1 
       46 PHI 1 1 62 SER C 1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C -179.99998        0.0 . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . 1 1 
       47 PHI 1 1 63 ARG C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C -179.99998        0.0 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 1 
       48 PHI 1 1 64 GLU C 1 1 65 ASN N  1 1 65 ASN CA 1 1 65 ASN C -179.99998        0.0 . 65 ASN  . . 65 ASN  . . 65 ASN  . . 65 ASN  . 1 1 
       49 PHI 1 1 69 LEU C 1 1 70 HIS N  1 1 70 HIS CA 1 1 70 HIS C -150.99998 -60.999996 . 70 HIS  . . 70 HIS  . . 70 HIS  . . 70 HIS  . 1 1 
       50 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C  1 1 71 PRO N       79.0      169.0 . 70 HIS  . . 70 HIS  . . 70 HIS  . . 70 HIS  . 1 1 
       51 PHI 1 1 75 LEU C 1 1 76 LYS N  1 1 76 LYS CA 1 1 76 LYS C     -109.0      -19.0 . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . 1 1 
       52 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C  1 1 77 THR N      -87.0  2.9999998 . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . 1 1 
       53 PHI 1 1 76 LYS C 1 1 77 THR N  1 1 77 THR CA 1 1 77 THR C     -107.0      -17.0 . 77 THR  . . 77 THR  . . 77 THR  . . 77 THR  . 1 1 
       54 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C  1 1 78 GLN N      -87.0  2.9999998 . 77 THR  . . 77 THR  . . 77 THR  . . 77 THR  . 1 1 
       55 PHI 1 1 77 THR C 1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C -107.99999      -18.0 . 78 GLN  . . 78 GLN  . . 78 GLN  . . 78 GLN  . 1 1 
       56 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C  1 1 79 LEU N      -87.0  2.9999998 . 78 GLN  . . 78 GLN  . . 78 GLN  . . 78 GLN  . 1 1 
       57 PHI 1 1 78 GLN C 1 1 79 LEU N  1 1 79 LEU CA 1 1 79 LEU C     -109.0      -19.0 . 79 LEU  . . 79 LEU  . . 79 LEU  . . 79 LEU  . 1 1 
       58 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C  1 1 80 GLU N      -83.0        7.0 . 79 LEU  . . 79 LEU  . . 79 LEU  . . 79 LEU  . 1 1 
       59 PHI 1 1 79 LEU C 1 1 80 GLU N  1 1 80 GLU CA 1 1 80 GLU C -107.99999      -18.0 . 80 GLU- . . 80 GLU- . . 80 GLU- . . 80 GLU- . 1 1 
       60 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 ILE N      -83.0        7.0 . 80 GLU- . . 80 GLU- . . 80 GLU- . . 80 GLU- . 1 1 
       61 PHI 1 1 80 GLU C 1 1 81 ILE N  1 1 81 ILE CA 1 1 81 ILE C     -109.0      -19.0 . 81 ILE  . . 81 ILE  . . 81 ILE  . . 81 ILE  . 1 1 
       62 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C  1 1 82 ASN N      -85.0        5.0 . 81 ILE  . . 81 ILE  . . 81 ILE  . . 81 ILE  . 1 1 
       63 PHI 1 1 81 ILE C 1 1 82 ASN N  1 1 82 ASN CA 1 1 82 ASN C     -112.0      -22.0 . 82 ASN  . . 82 ASN  . . 82 ASN  . . 82 ASN  . 1 1 
       64 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C  1 1 83 GLY N      -81.0        9.0 . 82 ASN  . . 82 ASN  . . 82 ASN  . . 82 ASN  . 1 1 
       65 PHI 1 1 86 ASN C 1 1 87 LEU N  1 1 87 LEU CA 1 1 87 LEU C -179.99998        0.0 . 87 LEU  . . 87 LEU  . . 87 LEU  . . 87 LEU  . 1 1 
       66 PHI 1 1 87 LEU C 1 1 88 ILE N  1 1 88 ILE CA 1 1 88 ILE C -179.99998        0.0 . 88 ILE  . . 88 ILE  . . 88 ILE  . . 88 ILE  . 1 1 
       67 PHI 1 1 88 ILE C 1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN C -179.99998        0.0 . 89 GLN  . . 89 GLN  . . 89 GLN  . . 89 GLN  . 1 1 
       68 PHI 1 1 89 GLN C 1 1 90 GLN N  1 1 90 GLN CA 1 1 90 GLN C -179.99998        0.0 . 90 GLN  . . 90 GLN  . . 90 GLN  . . 90 GLN  . 1 1 
       69 PHI 1 1 90 GLN C 1 1 91 LYS N  1 1 91 LYS CA 1 1 91 LYS C -179.99998        0.0 . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . 1 1 
       70 PHI 1 1 91 LYS C 1 1 92 ASN N  1 1 92 ASN CA 1 1 92 ASN C -179.99998        0.0 . 92 ASN  . . 92 ASN  . . 92 ASN  . . 92 ASN  . 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 MET C    C   -8.501  11.828  -8.199 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C   -7.464  12.132  -7.105 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   -6.353  11.070  -7.138 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   -4.228   8.900  -5.838 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   -5.114  11.504  -6.345 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET HA   H   -7.022  13.098  -7.347 1.00 . A A .   1 MET HA   1 1 
        1     7 1 1  1 MET HB2  H   -6.736  10.129  -6.740 1.00 . A A .   1 MET HB2  1 1 
        1     8 1 1  1 MET HB3  H   -6.056  10.900  -8.170 1.00 . A A .   1 MET HB3  1 1 
        1     9 1 1  1 MET HE1  H   -5.063   8.503  -6.415 1.00 . A A .   1 MET HE1  1 1 
        1    10 1 1  1 MET HE2  H   -3.417   8.172  -5.841 1.00 . A A .   1 MET HE2  1 1 
        1    11 1 1  1 MET HE3  H   -4.547   9.074  -4.809 1.00 . A A .   1 MET HE3  1 1 
        1    12 1 1  1 MET HG2  H   -4.847  12.516  -6.654 1.00 . A A .   1 MET HG2  1 1 
        1    13 1 1  1 MET HG3  H   -5.363  11.534  -5.282 1.00 . A A .   1 MET HG3  1 1 
        1    14 1 1  1 MET N    N   -8.034  12.197  -5.755 1.00 . A A .   1 MET N    1 1 
        1    15 1 1  1 MET O    O   -8.263  12.132  -9.370 1.00 . A A .   1 MET O    1 1 
        1    16 1 1  1 MET SD   S   -3.649  10.455  -6.575 1.00 . A A .   1 MET SD   1 1 
        1    17 1 1  2 ALA C    C  -11.279  11.911  -9.698 1.00 . A A .   2 ALA C    1 1 
        1    18 1 1  2 ALA CA   C  -10.778  10.862  -8.680 1.00 . A A .   2 ALA CA   1 1 
        1    19 1 1  2 ALA CB   C  -11.916  10.434  -7.742 1.00 . A A .   2 ALA CB   1 1 
        1    20 1 1  2 ALA H    H   -9.748  11.082  -6.831 1.00 . A A .   2 ALA H    1 1 
        1    21 1 1  2 ALA HA   H  -10.464   9.988  -9.252 1.00 . A A .   2 ALA HA   1 1 
        1    22 1 1  2 ALA HB1  H  -12.189  11.261  -7.085 1.00 . A A .   2 ALA HB1  1 1 
        1    23 1 1  2 ALA HB2  H  -12.794  10.153  -8.321 1.00 . A A .   2 ALA HB2  1 1 
        1    24 1 1  2 ALA HB3  H  -11.602   9.581  -7.139 1.00 . A A .   2 ALA HB3  1 1 
        1    25 1 1  2 ALA N    N   -9.655  11.268  -7.819 1.00 . A A .   2 ALA N    1 1 
        1    26 1 1  2 ALA O    O  -11.910  11.558 -10.700 1.00 . A A .   2 ALA O    1 1 
        1    27 1 1  3 VAL C    C  -10.300  15.354 -10.509 1.00 . A A .   3 VAL C    1 1 
        1    28 1 1  3 VAL CA   C  -11.441  14.345 -10.272 1.00 . A A .   3 VAL CA   1 1 
        1    29 1 1  3 VAL CB   C  -12.701  15.019  -9.679 1.00 . A A .   3 VAL CB   1 1 
        1    30 1 1  3 VAL CG1  C  -13.917  14.083  -9.725 1.00 . A A .   3 VAL CG1  1 1 
        1    31 1 1  3 VAL CG2  C  -12.504  15.496  -8.232 1.00 . A A .   3 VAL CG2  1 1 
        1    32 1 1  3 VAL H    H  -10.523  13.400  -8.588 1.00 . A A .   3 VAL H    1 1 
        1    33 1 1  3 VAL HA   H  -11.707  13.972 -11.260 1.00 . A A .   3 VAL HA   1 1 
        1    34 1 1  3 VAL HB   H  -12.957  15.887 -10.284 1.00 . A A .   3 VAL HB   1 1 
        1    35 1 1  3 VAL HG11 H  -14.808  14.625  -9.406 1.00 . A A .   3 VAL HG11 1 1 
        1    36 1 1  3 VAL HG12 H  -14.070  13.730 -10.745 1.00 . A A .   3 VAL HG12 1 1 
        1    37 1 1  3 VAL HG13 H  -13.770  13.228  -9.065 1.00 . A A .   3 VAL HG13 1 1 
        1    38 1 1  3 VAL HG21 H  -11.655  16.177  -8.175 1.00 . A A .   3 VAL HG21 1 1 
        1    39 1 1  3 VAL HG22 H  -13.396  16.029  -7.900 1.00 . A A .   3 VAL HG22 1 1 
        1    40 1 1  3 VAL HG23 H  -12.333  14.650  -7.567 1.00 . A A .   3 VAL HG23 1 1 
        1    41 1 1  3 VAL N    N  -11.022  13.198  -9.442 1.00 . A A .   3 VAL N    1 1 
        1    42 1 1  3 VAL O    O  -10.548  16.518 -10.834 1.00 . A A .   3 VAL O    1 1 
        1    43 1 1  4 SER C    C   -6.560  15.137 -10.945 1.00 . A A .   4 SER C    1 1 
        1    44 1 1  4 SER CA   C   -7.860  15.809 -10.469 1.00 . A A .   4 SER CA   1 1 
        1    45 1 1  4 SER CB   C   -7.592  16.514  -9.131 1.00 . A A .   4 SER CB   1 1 
        1    46 1 1  4 SER H    H   -8.899  13.974 -10.039 1.00 . A A .   4 SER H    1 1 
        1    47 1 1  4 SER HA   H   -8.085  16.582 -11.204 1.00 . A A .   4 SER HA   1 1 
        1    48 1 1  4 SER HB2  H   -6.713  17.154  -9.226 1.00 . A A .   4 SER HB2  1 1 
        1    49 1 1  4 SER HB3  H   -8.450  17.143  -8.884 1.00 . A A .   4 SER HB3  1 1 
        1    50 1 1  4 SER HG   H   -7.254  16.062  -7.256 1.00 . A A .   4 SER HG   1 1 
        1    51 1 1  4 SER N    N   -9.041  14.934 -10.327 1.00 . A A .   4 SER N    1 1 
        1    52 1 1  4 SER O    O   -5.695  15.836 -11.480 1.00 . A A .   4 SER O    1 1 
        1    53 1 1  4 SER OG   O   -7.390  15.571  -8.090 1.00 . A A .   4 SER OG   1 1 
        1    54 1 1  5 VAL C    C   -5.475  11.707 -11.827 1.00 . A A .   5 VAL C    1 1 
        1    55 1 1  5 VAL CA   C   -5.173  13.072 -11.183 1.00 . A A .   5 VAL CA   1 1 
        1    56 1 1  5 VAL CB   C   -4.215  12.879  -9.976 1.00 . A A .   5 VAL CB   1 1 
        1    57 1 1  5 VAL CG1  C   -2.848  12.315 -10.392 1.00 . A A .   5 VAL CG1  1 1 
        1    58 1 1  5 VAL CG2  C   -3.934  14.174  -9.200 1.00 . A A .   5 VAL CG2  1 1 
        1    59 1 1  5 VAL H    H   -7.135  13.302 -10.324 1.00 . A A .   5 VAL H    1 1 
        1    60 1 1  5 VAL HA   H   -4.637  13.654 -11.932 1.00 . A A .   5 VAL HA   1 1 
        1    61 1 1  5 VAL HB   H   -4.668  12.174  -9.285 1.00 . A A .   5 VAL HB   1 1 
        1    62 1 1  5 VAL HG11 H   -2.199  12.231  -9.519 1.00 . A A .   5 VAL HG11 1 1 
        1    63 1 1  5 VAL HG12 H   -2.960  11.317 -10.815 1.00 . A A .   5 VAL HG12 1 1 
        1    64 1 1  5 VAL HG13 H   -2.379  12.970 -11.126 1.00 . A A .   5 VAL HG13 1 1 
        1    65 1 1  5 VAL HG21 H   -3.225  13.981  -8.394 1.00 . A A .   5 VAL HG21 1 1 
        1    66 1 1  5 VAL HG22 H   -3.521  14.930  -9.869 1.00 . A A .   5 VAL HG22 1 1 
        1    67 1 1  5 VAL HG23 H   -4.850  14.550  -8.746 1.00 . A A .   5 VAL HG23 1 1 
        1    68 1 1  5 VAL N    N   -6.394  13.814 -10.783 1.00 . A A .   5 VAL N    1 1 
        1    69 1 1  5 VAL O    O   -4.734  11.282 -12.715 1.00 . A A .   5 VAL O    1 1 
        1    70 1 1  6 THR C    C   -8.415   9.641 -12.378 1.00 . A A .   6 THR C    1 1 
        1    71 1 1  6 THR CA   C   -6.937   9.686 -11.938 1.00 . A A .   6 THR CA   1 1 
        1    72 1 1  6 THR CB   C   -6.638   8.578 -10.906 1.00 . A A .   6 THR CB   1 1 
        1    73 1 1  6 THR CG2  C   -5.135   8.344 -10.749 1.00 . A A .   6 THR CG2  1 1 
        1    74 1 1  6 THR H    H   -7.134  11.404 -10.692 1.00 . A A .   6 THR H    1 1 
        1    75 1 1  6 THR HA   H   -6.320   9.451 -12.800 1.00 . A A .   6 THR HA   1 1 
        1    76 1 1  6 THR HB   H   -7.092   7.650 -11.256 1.00 . A A .   6 THR HB   1 1 
        1    77 1 1  6 THR HG1  H   -7.049   8.082  -9.074 1.00 . A A .   6 THR HG1  1 1 
        1    78 1 1  6 THR HG21 H   -4.655   9.232 -10.335 1.00 . A A .   6 THR HG21 1 1 
        1    79 1 1  6 THR HG22 H   -4.961   7.500 -10.081 1.00 . A A .   6 THR HG22 1 1 
        1    80 1 1  6 THR HG23 H   -4.694   8.117 -11.719 1.00 . A A .   6 THR HG23 1 1 
        1    81 1 1  6 THR N    N   -6.553  11.019 -11.428 1.00 . A A .   6 THR N    1 1 
        1    82 1 1  6 THR O    O   -9.315   9.650 -11.535 1.00 . A A .   6 THR O    1 1 
        1    83 1 1  6 THR OG1  O   -7.138   8.882  -9.619 1.00 . A A .   6 THR OG1  1 1 
        1    84 1 1  7 PRO C    C  -10.824   8.239 -14.031 1.00 . A A .   7 PRO C    1 1 
        1    85 1 1  7 PRO CA   C  -10.091   9.581 -14.207 1.00 . A A .   7 PRO CA   1 1 
        1    86 1 1  7 PRO CB   C   -9.969   9.970 -15.685 1.00 . A A .   7 PRO CB   1 1 
        1    87 1 1  7 PRO CD   C   -7.770   9.596 -14.809 1.00 . A A .   7 PRO CD   1 1 
        1    88 1 1  7 PRO CG   C   -8.604   9.408 -16.077 1.00 . A A .   7 PRO CG   1 1 
        1    89 1 1  7 PRO HA   H  -10.673  10.335 -13.684 1.00 . A A .   7 PRO HA   1 1 
        1    90 1 1  7 PRO HB2  H  -10.771   9.554 -16.296 1.00 . A A .   7 PRO HB2  1 1 
        1    91 1 1  7 PRO HB3  H   -9.951  11.058 -15.772 1.00 . A A .   7 PRO HB3  1 1 
        1    92 1 1  7 PRO HD2  H   -7.047   8.784 -14.719 1.00 . A A .   7 PRO HD2  1 1 
        1    93 1 1  7 PRO HD3  H   -7.255  10.557 -14.847 1.00 . A A .   7 PRO HD3  1 1 
        1    94 1 1  7 PRO HG2  H   -8.695   8.343 -16.300 1.00 . A A .   7 PRO HG2  1 1 
        1    95 1 1  7 PRO HG3  H   -8.175   9.942 -16.926 1.00 . A A .   7 PRO HG3  1 1 
        1    96 1 1  7 PRO N    N   -8.714   9.597 -13.696 1.00 . A A .   7 PRO N    1 1 
        1    97 1 1  7 PRO O    O  -12.045   8.180 -14.165 1.00 . A A .   7 PRO O    1 1 
        1    98 1 1  8 ILE C    C  -11.290   5.662 -12.062 1.00 . A A .   8 ILE C    1 1 
        1    99 1 1  8 ILE CA   C  -10.597   5.794 -13.447 1.00 . A A .   8 ILE CA   1 1 
        1   100 1 1  8 ILE CB   C   -9.438   4.802 -13.723 1.00 . A A .   8 ILE CB   1 1 
        1   101 1 1  8 ILE CD1  C   -8.899   2.383 -14.444 1.00 . A A .   8 ILE CD1  1 1 
        1   102 1 1  8 ILE CG1  C   -9.917   3.333 -13.799 1.00 . A A .   8 ILE CG1  1 1 
        1   103 1 1  8 ILE CG2  C   -8.254   5.006 -12.756 1.00 . A A .   8 ILE CG2  1 1 
        1   104 1 1  8 ILE H    H   -9.109   7.305 -13.605 1.00 . A A .   8 ILE H    1 1 
        1   105 1 1  8 ILE HA   H  -11.372   5.591 -14.188 1.00 . A A .   8 ILE HA   1 1 
        1   106 1 1  8 ILE HB   H   -9.067   5.047 -14.720 1.00 . A A .   8 ILE HB   1 1 
        1   107 1 1  8 ILE HD11 H   -9.345   1.393 -14.536 1.00 . A A .   8 ILE HD11 1 1 
        1   108 1 1  8 ILE HD12 H   -8.629   2.742 -15.438 1.00 . A A .   8 ILE HD12 1 1 
        1   109 1 1  8 ILE HD13 H   -8.005   2.306 -13.827 1.00 . A A .   8 ILE HD13 1 1 
        1   110 1 1  8 ILE HG12 H  -10.143   2.954 -12.804 1.00 . A A .   8 ILE HG12 1 1 
        1   111 1 1  8 ILE HG13 H  -10.830   3.292 -14.394 1.00 . A A .   8 ILE HG13 1 1 
        1   112 1 1  8 ILE HG21 H   -7.945   6.051 -12.748 1.00 . A A .   8 ILE HG21 1 1 
        1   113 1 1  8 ILE HG22 H   -8.531   4.711 -11.744 1.00 . A A .   8 ILE HG22 1 1 
        1   114 1 1  8 ILE HG23 H   -7.402   4.408 -13.075 1.00 . A A .   8 ILE HG23 1 1 
        1   115 1 1  8 ILE N    N  -10.103   7.163 -13.702 1.00 . A A .   8 ILE N    1 1 
        1   116 1 1  8 ILE O    O  -11.099   4.702 -11.315 1.00 . A A .   8 ILE O    1 1 
        1   117 1 1  9 ARG C    C  -13.884   5.671 -10.165 1.00 . A A .   9 ARG C    1 1 
        1   118 1 1  9 ARG CA   C  -12.841   6.770 -10.421 1.00 . A A .   9 ARG CA   1 1 
        1   119 1 1  9 ARG CB   C  -13.445   8.170 -10.285 1.00 . A A .   9 ARG CB   1 1 
        1   120 1 1  9 ARG CD   C  -14.950   9.969 -11.106 1.00 . A A .   9 ARG CD   1 1 
        1   121 1 1  9 ARG CG   C  -14.429   8.561 -11.393 1.00 . A A .   9 ARG CG   1 1 
        1   122 1 1  9 ARG CZ   C  -14.792  11.280 -13.230 1.00 . A A .   9 ARG CZ   1 1 
        1   123 1 1  9 ARG H    H  -12.202   7.419 -12.365 1.00 . A A .   9 ARG H    1 1 
        1   124 1 1  9 ARG HA   H  -12.127   6.689  -9.607 1.00 . A A .   9 ARG HA   1 1 
        1   125 1 1  9 ARG HB2  H  -13.950   8.242  -9.319 1.00 . A A .   9 ARG HB2  1 1 
        1   126 1 1  9 ARG HB3  H  -12.620   8.883 -10.291 1.00 . A A .   9 ARG HB3  1 1 
        1   127 1 1  9 ARG HD2  H  -15.728   9.900 -10.344 1.00 . A A .   9 ARG HD2  1 1 
        1   128 1 1  9 ARG HD3  H  -14.141  10.567 -10.688 1.00 . A A .   9 ARG HD3  1 1 
        1   129 1 1  9 ARG HE   H  -16.453  10.439 -12.536 1.00 . A A .   9 ARG HE   1 1 
        1   130 1 1  9 ARG HG2  H  -13.915   8.556 -12.353 1.00 . A A .   9 ARG HG2  1 1 
        1   131 1 1  9 ARG HG3  H  -15.265   7.861 -11.430 1.00 . A A .   9 ARG HG3  1 1 
        1   132 1 1  9 ARG HH11 H  -13.082  12.120 -13.822 1.00 . A A .   9 ARG HH11 1 1 
        1   133 1 1  9 ARG HH12 H  -13.054  11.411 -12.212 1.00 . A A .   9 ARG HH12 1 1 
        1   134 1 1  9 ARG HH21 H  -14.797  12.119 -15.049 1.00 . A A .   9 ARG HH21 1 1 
        1   135 1 1  9 ARG HH22 H  -16.315  11.430 -14.535 1.00 . A A .   9 ARG HH22 1 1 
        1   136 1 1  9 ARG N    N  -12.097   6.665 -11.695 1.00 . A A .   9 ARG N    1 1 
        1   137 1 1  9 ARG NE   N  -15.480  10.603 -12.327 1.00 . A A .   9 ARG NE   1 1 
        1   138 1 1  9 ARG NH1  N  -13.540  11.608 -13.080 1.00 . A A .   9 ARG NH1  1 1 
        1   139 1 1  9 ARG NH2  N  -15.353  11.652 -14.343 1.00 . A A .   9 ARG NH2  1 1 
        1   140 1 1  9 ARG O    O  -14.311   5.499  -9.022 1.00 . A A .   9 ARG O    1 1 
        1   141 1 1 10 ASP C    C  -14.997   2.731 -12.179 1.00 . A A .  10 ASP C    1 1 
        1   142 1 1 10 ASP CA   C  -15.241   3.813 -11.106 1.00 . A A .  10 ASP CA   1 1 
        1   143 1 1 10 ASP CB   C  -16.684   4.347 -11.174 1.00 . A A .  10 ASP CB   1 1 
        1   144 1 1 10 ASP CG   C  -17.129   4.703 -12.598 1.00 . A A .  10 ASP CG   1 1 
        1   145 1 1 10 ASP H    H  -13.872   5.111 -12.094 1.00 . A A .  10 ASP H    1 1 
        1   146 1 1 10 ASP HA   H  -15.117   3.329 -10.135 1.00 . A A .  10 ASP HA   1 1 
        1   147 1 1 10 ASP HB2  H  -17.354   3.577 -10.785 1.00 . A A .  10 ASP HB2  1 1 
        1   148 1 1 10 ASP HB3  H  -16.788   5.217 -10.522 1.00 . A A .  10 ASP HB3  1 1 
        1   149 1 1 10 ASP N    N  -14.284   4.924 -11.194 1.00 . A A .  10 ASP N    1 1 
        1   150 1 1 10 ASP O    O  -14.172   2.895 -13.085 1.00 . A A .  10 ASP O    1 1 
        1   151 1 1 10 ASP OD1  O  -17.564   3.788 -13.336 1.00 . A A .  10 ASP OD1  1 1 
        1   152 1 1 10 ASP OD2  O  -17.096   5.897 -12.975 1.00 . A A .  10 ASP OD2  1 1 
        1   153 1 1 11 THR C    C  -17.084  -0.062 -13.309 1.00 . A A .  11 THR C    1 1 
        1   154 1 1 11 THR CA   C  -15.677   0.435 -12.938 1.00 . A A .  11 THR CA   1 1 
        1   155 1 1 11 THR CB   C  -14.859  -0.686 -12.258 1.00 . A A .  11 THR CB   1 1 
        1   156 1 1 11 THR CG2  C  -13.373  -0.338 -12.170 1.00 . A A .  11 THR CG2  1 1 
        1   157 1 1 11 THR H    H  -16.365   1.568 -11.277 1.00 . A A .  11 THR H    1 1 
        1   158 1 1 11 THR HA   H  -15.186   0.699 -13.875 1.00 . A A .  11 THR HA   1 1 
        1   159 1 1 11 THR HB   H  -14.941  -1.607 -12.834 1.00 . A A .  11 THR HB   1 1 
        1   160 1 1 11 THR HG1  H  -16.014  -1.609 -10.992 1.00 . A A .  11 THR HG1  1 1 
        1   161 1 1 11 THR HG21 H  -12.826  -1.185 -11.761 1.00 . A A .  11 THR HG21 1 1 
        1   162 1 1 11 THR HG22 H  -12.985  -0.122 -13.166 1.00 . A A .  11 THR HG22 1 1 
        1   163 1 1 11 THR HG23 H  -13.220   0.528 -11.525 1.00 . A A .  11 THR HG23 1 1 
        1   164 1 1 11 THR N    N  -15.733   1.623 -12.064 1.00 . A A .  11 THR N    1 1 
        1   165 1 1 11 THR O    O  -17.293  -1.266 -13.493 1.00 . A A .  11 THR O    1 1 
        1   166 1 1 11 THR OG1  O  -15.322  -0.925 -10.943 1.00 . A A .  11 THR OG1  1 1 
        1   167 1 1 12 LYS C    C  -19.781  -0.470 -14.799 1.00 . A A .  12 LYS C    1 1 
        1   168 1 1 12 LYS CA   C  -19.502   0.514 -13.652 1.00 . A A .  12 LYS CA   1 1 
        1   169 1 1 12 LYS CB   C  -20.334   1.807 -13.797 1.00 . A A .  12 LYS CB   1 1 
        1   170 1 1 12 LYS CD   C  -21.058   3.760 -15.307 1.00 . A A .  12 LYS CD   1 1 
        1   171 1 1 12 LYS CE   C  -20.506   4.970 -14.538 1.00 . A A .  12 LYS CE   1 1 
        1   172 1 1 12 LYS CG   C  -20.227   2.473 -15.184 1.00 . A A .  12 LYS CG   1 1 
        1   173 1 1 12 LYS H    H  -17.837   1.819 -13.249 1.00 . A A .  12 LYS H    1 1 
        1   174 1 1 12 LYS HA   H  -19.863   0.010 -12.753 1.00 . A A .  12 LYS HA   1 1 
        1   175 1 1 12 LYS HB2  H  -21.382   1.557 -13.623 1.00 . A A .  12 LYS HB2  1 1 
        1   176 1 1 12 LYS HB3  H  -20.034   2.515 -13.024 1.00 . A A .  12 LYS HB3  1 1 
        1   177 1 1 12 LYS HD2  H  -21.129   4.020 -16.362 1.00 . A A .  12 LYS HD2  1 1 
        1   178 1 1 12 LYS HD3  H  -22.074   3.560 -14.958 1.00 . A A .  12 LYS HD3  1 1 
        1   179 1 1 12 LYS HE2  H  -21.190   5.811 -14.684 1.00 . A A .  12 LYS HE2  1 1 
        1   180 1 1 12 LYS HE3  H  -20.486   4.737 -13.470 1.00 . A A .  12 LYS HE3  1 1 
        1   181 1 1 12 LYS HG2  H  -19.182   2.677 -15.419 1.00 . A A .  12 LYS HG2  1 1 
        1   182 1 1 12 LYS HG3  H  -20.609   1.782 -15.935 1.00 . A A .  12 LYS HG3  1 1 
        1   183 1 1 12 LYS HZ1  H  -18.832   6.200 -14.547 1.00 . A A .  12 LYS HZ1  1 1 
        1   184 1 1 12 LYS HZ2  H  -18.472   4.644 -14.690 1.00 . A A .  12 LYS HZ2  1 1 
        1   185 1 1 12 LYS HZ3  H  -19.090   5.462 -16.003 1.00 . A A .  12 LYS HZ3  1 1 
        1   186 1 1 12 LYS N    N  -18.078   0.840 -13.401 1.00 . A A .  12 LYS N    1 1 
        1   187 1 1 12 LYS NZ   N  -19.146   5.348 -14.994 1.00 . A A .  12 LYS NZ   1 1 
        1   188 1 1 12 LYS O    O  -20.741  -1.237 -14.722 1.00 . A A .  12 LYS O    1 1 
        1   189 1 1 13 TRP C    C  -18.286  -2.618 -16.966 1.00 . A A .  13 TRP C    1 1 
        1   190 1 1 13 TRP CA   C  -19.108  -1.316 -17.033 1.00 . A A .  13 TRP CA   1 1 
        1   191 1 1 13 TRP CB   C  -18.804  -0.489 -18.300 1.00 . A A .  13 TRP CB   1 1 
        1   192 1 1 13 TRP CD1  C  -17.212  -1.757 -19.803 1.00 . A A .  13 TRP CD1  1 1 
        1   193 1 1 13 TRP CD2  C  -16.312   0.162 -19.071 1.00 . A A .  13 TRP CD2  1 1 
        1   194 1 1 13 TRP CE2  C  -15.351  -0.455 -19.933 1.00 . A A .  13 TRP CE2  1 1 
        1   195 1 1 13 TRP CE3  C  -15.955   1.409 -18.510 1.00 . A A .  13 TRP CE3  1 1 
        1   196 1 1 13 TRP CG   C  -17.494  -0.702 -19.005 1.00 . A A .  13 TRP CG   1 1 
        1   197 1 1 13 TRP CH2  C  -13.777   1.355 -19.630 1.00 . A A .  13 TRP CH2  1 1 
        1   198 1 1 13 TRP CZ2  C  -14.102   0.119 -20.210 1.00 . A A .  13 TRP CZ2  1 1 
        1   199 1 1 13 TRP CZ3  C  -14.703   1.998 -18.789 1.00 . A A .  13 TRP CZ3  1 1 
        1   200 1 1 13 TRP H    H  -18.203   0.218 -15.841 1.00 . A A .  13 TRP H    1 1 
        1   201 1 1 13 TRP HA   H  -20.152  -1.623 -17.099 1.00 . A A .  13 TRP HA   1 1 
        1   202 1 1 13 TRP HB2  H  -19.583  -0.718 -19.022 1.00 . A A .  13 TRP HB2  1 1 
        1   203 1 1 13 TRP HB3  H  -18.913   0.575 -18.083 1.00 . A A .  13 TRP HB3  1 1 
        1   204 1 1 13 TRP HD1  H  -17.889  -2.581 -20.003 1.00 . A A .  13 TRP HD1  1 1 
        1   205 1 1 13 TRP HE1  H  -15.557  -2.284 -21.002 1.00 . A A .  13 TRP HE1  1 1 
        1   206 1 1 13 TRP HE3  H  -16.657   1.920 -17.868 1.00 . A A .  13 TRP HE3  1 1 
        1   207 1 1 13 TRP HH2  H  -12.819   1.818 -19.836 1.00 . A A .  13 TRP HH2  1 1 
        1   208 1 1 13 TRP HZ2  H  -13.405  -0.383 -20.865 1.00 . A A .  13 TRP HZ2  1 1 
        1   209 1 1 13 TRP HZ3  H  -14.452   2.962 -18.369 1.00 . A A .  13 TRP HZ3  1 1 
        1   210 1 1 13 TRP N    N  -18.956  -0.453 -15.852 1.00 . A A .  13 TRP N    1 1 
        1   211 1 1 13 TRP NE1  N  -15.955  -1.618 -20.351 1.00 . A A .  13 TRP NE1  1 1 
        1   212 1 1 13 TRP O    O  -18.607  -3.581 -17.664 1.00 . A A .  13 TRP O    1 1 
        1   213 1 1 14 LEU C    C  -16.658  -4.726 -14.808 1.00 . A A .  14 LEU C    1 1 
        1   214 1 1 14 LEU CA   C  -16.306  -3.770 -15.960 1.00 . A A .  14 LEU CA   1 1 
        1   215 1 1 14 LEU CB   C  -14.902  -3.191 -15.705 1.00 . A A .  14 LEU CB   1 1 
        1   216 1 1 14 LEU CD1  C  -13.058  -1.650 -16.366 1.00 . A A .  14 LEU CD1  1 1 
        1   217 1 1 14 LEU CD2  C  -13.951  -3.213 -18.066 1.00 . A A .  14 LEU CD2  1 1 
        1   218 1 1 14 LEU CG   C  -14.320  -2.353 -16.857 1.00 . A A .  14 LEU CG   1 1 
        1   219 1 1 14 LEU H    H  -17.076  -1.824 -15.569 1.00 . A A .  14 LEU H    1 1 
        1   220 1 1 14 LEU HA   H  -16.285  -4.367 -16.870 1.00 . A A .  14 LEU HA   1 1 
        1   221 1 1 14 LEU HB2  H  -14.953  -2.567 -14.813 1.00 . A A .  14 LEU HB2  1 1 
        1   222 1 1 14 LEU HB3  H  -14.211  -4.007 -15.491 1.00 . A A .  14 LEU HB3  1 1 
        1   223 1 1 14 LEU HD11 H  -13.305  -0.975 -15.548 1.00 . A A .  14 LEU HD11 1 1 
        1   224 1 1 14 LEU HD12 H  -12.337  -2.391 -16.015 1.00 . A A .  14 LEU HD12 1 1 
        1   225 1 1 14 LEU HD13 H  -12.624  -1.067 -17.179 1.00 . A A .  14 LEU HD13 1 1 
        1   226 1 1 14 LEU HD21 H  -13.213  -3.962 -17.780 1.00 . A A .  14 LEU HD21 1 1 
        1   227 1 1 14 LEU HD22 H  -14.838  -3.703 -18.465 1.00 . A A .  14 LEU HD22 1 1 
        1   228 1 1 14 LEU HD23 H  -13.527  -2.581 -18.845 1.00 . A A .  14 LEU HD23 1 1 
        1   229 1 1 14 LEU HG   H  -15.037  -1.592 -17.162 1.00 . A A .  14 LEU HG   1 1 
        1   230 1 1 14 LEU N    N  -17.243  -2.651 -16.126 1.00 . A A .  14 LEU N    1 1 
        1   231 1 1 14 LEU O    O  -16.195  -5.864 -14.812 1.00 . A A .  14 LEU O    1 1 
        1   232 1 1 15 THR C    C  -18.907  -6.121 -13.014 1.00 . A A .  15 THR C    1 1 
        1   233 1 1 15 THR CA   C  -17.842  -5.070 -12.638 1.00 . A A .  15 THR CA   1 1 
        1   234 1 1 15 THR CB   C  -18.294  -4.163 -11.478 1.00 . A A .  15 THR CB   1 1 
        1   235 1 1 15 THR CG2  C  -18.273  -4.888 -10.134 1.00 . A A .  15 THR CG2  1 1 
        1   236 1 1 15 THR H    H  -17.729  -3.313 -13.863 1.00 . A A .  15 THR H    1 1 
        1   237 1 1 15 THR HA   H  -16.973  -5.618 -12.283 1.00 . A A .  15 THR HA   1 1 
        1   238 1 1 15 THR HB   H  -19.300  -3.803 -11.671 1.00 . A A .  15 THR HB   1 1 
        1   239 1 1 15 THR HG1  H  -17.567  -2.459 -12.084 1.00 . A A .  15 THR HG1  1 1 
        1   240 1 1 15 THR HG21 H  -19.004  -5.689 -10.145 1.00 . A A .  15 THR HG21 1 1 
        1   241 1 1 15 THR HG22 H  -17.281  -5.294  -9.939 1.00 . A A .  15 THR HG22 1 1 
        1   242 1 1 15 THR HG23 H  -18.532  -4.188  -9.339 1.00 . A A .  15 THR HG23 1 1 
        1   243 1 1 15 THR N    N  -17.432  -4.279 -13.817 1.00 . A A .  15 THR N    1 1 
        1   244 1 1 15 THR O    O  -20.099  -5.967 -12.742 1.00 . A A .  15 THR O    1 1 
        1   245 1 1 15 THR OG1  O  -17.433  -3.051 -11.322 1.00 . A A .  15 THR OG1  1 1 
        1   246 1 1 16 LEU C    C  -19.696  -9.260 -13.077 1.00 . A A .  16 LEU C    1 1 
        1   247 1 1 16 LEU CA   C  -19.265  -8.304 -14.199 1.00 . A A .  16 LEU CA   1 1 
        1   248 1 1 16 LEU CB   C  -18.385  -9.034 -15.231 1.00 . A A .  16 LEU CB   1 1 
        1   249 1 1 16 LEU CD1  C  -20.399  -9.384 -16.810 1.00 . A A .  16 LEU CD1  1 1 
        1   250 1 1 16 LEU CD2  C  -18.160 -10.241 -17.381 1.00 . A A .  16 LEU CD2  1 1 
        1   251 1 1 16 LEU CG   C  -19.112  -9.967 -16.217 1.00 . A A .  16 LEU CG   1 1 
        1   252 1 1 16 LEU H    H  -17.467  -7.227 -13.859 1.00 . A A .  16 LEU H    1 1 
        1   253 1 1 16 LEU HA   H  -20.148  -7.905 -14.697 1.00 . A A .  16 LEU HA   1 1 
        1   254 1 1 16 LEU HB2  H  -17.853  -8.285 -15.814 1.00 . A A .  16 LEU HB2  1 1 
        1   255 1 1 16 LEU HB3  H  -17.625  -9.614 -14.702 1.00 . A A .  16 LEU HB3  1 1 
        1   256 1 1 16 LEU HD11 H  -20.780 -10.043 -17.589 1.00 . A A .  16 LEU HD11 1 1 
        1   257 1 1 16 LEU HD12 H  -21.169  -9.312 -16.043 1.00 . A A .  16 LEU HD12 1 1 
        1   258 1 1 16 LEU HD13 H  -20.203  -8.399 -17.236 1.00 . A A .  16 LEU HD13 1 1 
        1   259 1 1 16 LEU HD21 H  -17.300 -10.819 -17.040 1.00 . A A .  16 LEU HD21 1 1 
        1   260 1 1 16 LEU HD22 H  -18.686 -10.793 -18.149 1.00 . A A .  16 LEU HD22 1 1 
        1   261 1 1 16 LEU HD23 H  -17.814  -9.309 -17.825 1.00 . A A .  16 LEU HD23 1 1 
        1   262 1 1 16 LEU HG   H  -19.355 -10.906 -15.721 1.00 . A A .  16 LEU HG   1 1 
        1   263 1 1 16 LEU N    N  -18.466  -7.189 -13.682 1.00 . A A .  16 LEU N    1 1 
        1   264 1 1 16 LEU O    O  -18.940  -9.518 -12.145 1.00 . A A .  16 LEU O    1 1 
        1   265 1 1 17 GLU C    C  -20.694 -12.106 -12.176 1.00 . A A .  17 GLU C    1 1 
        1   266 1 1 17 GLU CA   C  -21.382 -10.737 -12.105 1.00 . A A .  17 GLU CA   1 1 
        1   267 1 1 17 GLU CB   C  -22.897 -10.937 -12.194 1.00 . A A .  17 GLU CB   1 1 
        1   268 1 1 17 GLU CD   C  -25.054  -9.765 -11.523 1.00 . A A .  17 GLU CD   1 1 
        1   269 1 1 17 GLU CG   C  -23.676  -9.617 -12.186 1.00 . A A .  17 GLU CG   1 1 
        1   270 1 1 17 GLU H    H  -21.513  -9.588 -13.916 1.00 . A A .  17 GLU H    1 1 
        1   271 1 1 17 GLU HA   H  -21.160 -10.313 -11.130 1.00 . A A .  17 GLU HA   1 1 
        1   272 1 1 17 GLU HB2  H  -23.142 -11.484 -13.104 1.00 . A A .  17 GLU HB2  1 1 
        1   273 1 1 17 GLU HB3  H  -23.195 -11.535 -11.332 1.00 . A A .  17 GLU HB3  1 1 
        1   274 1 1 17 GLU HG2  H  -23.097  -8.868 -11.645 1.00 . A A .  17 GLU HG2  1 1 
        1   275 1 1 17 GLU HG3  H  -23.790  -9.276 -13.217 1.00 . A A .  17 GLU HG3  1 1 
        1   276 1 1 17 GLU N    N  -20.908  -9.807 -13.140 1.00 . A A .  17 GLU N    1 1 
        1   277 1 1 17 GLU O    O  -20.302 -12.557 -13.255 1.00 . A A .  17 GLU O    1 1 
        1   278 1 1 17 GLU OE1  O  -25.433  -8.857 -10.742 1.00 . A A .  17 GLU OE1  1 1 
        1   279 1 1 17 GLU OE2  O  -25.735 -10.792 -11.753 1.00 . A A .  17 GLU OE2  1 1 
        1   280 1 1 18 VAL C    C  -21.147 -15.188 -11.295 1.00 . A A .  18 VAL C    1 1 
        1   281 1 1 18 VAL CA   C  -20.052 -14.163 -10.969 1.00 . A A .  18 VAL CA   1 1 
        1   282 1 1 18 VAL CB   C  -19.421 -14.496  -9.599 1.00 . A A .  18 VAL CB   1 1 
        1   283 1 1 18 VAL CG1  C  -18.360 -13.465  -9.196 1.00 . A A .  18 VAL CG1  1 1 
        1   284 1 1 18 VAL CG2  C  -20.430 -14.643  -8.452 1.00 . A A .  18 VAL CG2  1 1 
        1   285 1 1 18 VAL H    H  -20.961 -12.386 -10.178 1.00 . A A .  18 VAL H    1 1 
        1   286 1 1 18 VAL HA   H  -19.267 -14.256 -11.718 1.00 . A A .  18 VAL HA   1 1 
        1   287 1 1 18 VAL HB   H  -18.909 -15.452  -9.704 1.00 . A A .  18 VAL HB   1 1 
        1   288 1 1 18 VAL HG11 H  -17.836 -13.805  -8.302 1.00 . A A .  18 VAL HG11 1 1 
        1   289 1 1 18 VAL HG12 H  -17.638 -13.364 -10.005 1.00 . A A .  18 VAL HG12 1 1 
        1   290 1 1 18 VAL HG13 H  -18.817 -12.498  -8.985 1.00 . A A .  18 VAL HG13 1 1 
        1   291 1 1 18 VAL HG21 H  -21.065 -13.766  -8.385 1.00 . A A .  18 VAL HG21 1 1 
        1   292 1 1 18 VAL HG22 H  -21.061 -15.516  -8.617 1.00 . A A .  18 VAL HG22 1 1 
        1   293 1 1 18 VAL HG23 H  -19.903 -14.777  -7.506 1.00 . A A .  18 VAL HG23 1 1 
        1   294 1 1 18 VAL N    N  -20.593 -12.792 -11.032 1.00 . A A .  18 VAL N    1 1 
        1   295 1 1 18 VAL O    O  -22.338 -14.937 -11.060 1.00 . A A .  18 VAL O    1 1 
        1   296 1 1 19 CYS C    C  -22.144 -18.080 -10.740 1.00 . A A .  19 CYS C    1 1 
        1   297 1 1 19 CYS CA   C  -21.706 -17.440 -12.069 1.00 . A A .  19 CYS CA   1 1 
        1   298 1 1 19 CYS CB   C  -21.075 -18.472 -12.998 1.00 . A A .  19 CYS CB   1 1 
        1   299 1 1 19 CYS H    H  -19.774 -16.521 -11.988 1.00 . A A .  19 CYS H    1 1 
        1   300 1 1 19 CYS HA   H  -22.571 -17.005 -12.570 1.00 . A A .  19 CYS HA   1 1 
        1   301 1 1 19 CYS HB2  H  -20.650 -17.964 -13.865 1.00 . A A .  19 CYS HB2  1 1 
        1   302 1 1 19 CYS HB3  H  -20.274 -18.980 -12.463 1.00 . A A .  19 CYS HB3  1 1 
        1   303 1 1 19 CYS N    N  -20.757 -16.359 -11.807 1.00 . A A .  19 CYS N    1 1 
        1   304 1 1 19 CYS O    O  -21.315 -18.353  -9.864 1.00 . A A .  19 CYS O    1 1 
        1   305 1 1 19 CYS SG   S  -22.309 -19.689 -13.553 1.00 . A A .  19 CYS SG   1 1 
        1   306 1 1 20 ARG C    C  -23.719 -20.309  -9.121 1.00 . A A .  20 ARG C    1 1 
        1   307 1 1 20 ARG CA   C  -24.074 -18.842  -9.361 1.00 . A A .  20 ARG CA   1 1 
        1   308 1 1 20 ARG CB   C  -25.605 -18.682  -9.427 1.00 . A A .  20 ARG CB   1 1 
        1   309 1 1 20 ARG CD   C  -25.806 -16.387 -10.612 1.00 . A A .  20 ARG CD   1 1 
        1   310 1 1 20 ARG CG   C  -26.130 -17.235  -9.370 1.00 . A A .  20 ARG CG   1 1 
        1   311 1 1 20 ARG CZ   C  -26.317 -13.966 -11.035 1.00 . A A .  20 ARG CZ   1 1 
        1   312 1 1 20 ARG H    H  -24.044 -18.064 -11.365 1.00 . A A .  20 ARG H    1 1 
        1   313 1 1 20 ARG HA   H  -23.704 -18.290  -8.495 1.00 . A A .  20 ARG HA   1 1 
        1   314 1 1 20 ARG HB2  H  -25.984 -19.166 -10.328 1.00 . A A .  20 ARG HB2  1 1 
        1   315 1 1 20 ARG HB3  H  -26.030 -19.210  -8.571 1.00 . A A .  20 ARG HB3  1 1 
        1   316 1 1 20 ARG HD2  H  -24.757 -16.093 -10.572 1.00 . A A .  20 ARG HD2  1 1 
        1   317 1 1 20 ARG HD3  H  -25.967 -16.993 -11.507 1.00 . A A .  20 ARG HD3  1 1 
        1   318 1 1 20 ARG HE   H  -27.645 -15.332 -10.496 1.00 . A A .  20 ARG HE   1 1 
        1   319 1 1 20 ARG HG2  H  -27.214 -17.288  -9.266 1.00 . A A .  20 ARG HG2  1 1 
        1   320 1 1 20 ARG HG3  H  -25.730 -16.739  -8.484 1.00 . A A .  20 ARG HG3  1 1 
        1   321 1 1 20 ARG HH11 H  -26.881 -12.089 -11.358 1.00 . A A .  20 ARG HH11 1 1 
        1   322 1 1 20 ARG HH12 H  -28.177 -13.198 -10.907 1.00 . A A .  20 ARG HH12 1 1 
        1   323 1 1 20 ARG HH21 H  -24.973 -12.631 -11.587 1.00 . A A .  20 ARG HH21 1 1 
        1   324 1 1 20 ARG HH22 H  -24.328 -14.247 -11.269 1.00 . A A .  20 ARG HH22 1 1 
        1   325 1 1 20 ARG N    N  -23.453 -18.300 -10.581 1.00 . A A .  20 ARG N    1 1 
        1   326 1 1 20 ARG NE   N  -26.666 -15.193 -10.690 1.00 . A A .  20 ARG NE   1 1 
        1   327 1 1 20 ARG NH1  N  -27.207 -13.024 -11.107 1.00 . A A .  20 ARG NH1  1 1 
        1   328 1 1 20 ARG NH2  N  -25.102 -13.597 -11.314 1.00 . A A .  20 ARG NH2  1 1 
        1   329 1 1 20 ARG O    O  -23.419 -20.693  -7.992 1.00 . A A .  20 ARG O    1 1 
        1   330 1 1 21 GLU C    C  -21.946 -22.828  -9.842 1.00 . A A .  21 GLU C    1 1 
        1   331 1 1 21 GLU CA   C  -23.437 -22.570 -10.099 1.00 . A A .  21 GLU CA   1 1 
        1   332 1 1 21 GLU CB   C  -23.889 -23.248 -11.399 1.00 . A A .  21 GLU CB   1 1 
        1   333 1 1 21 GLU CD   C  -26.311 -23.671 -10.659 1.00 . A A .  21 GLU CD   1 1 
        1   334 1 1 21 GLU CG   C  -25.383 -23.064 -11.729 1.00 . A A .  21 GLU CG   1 1 
        1   335 1 1 21 GLU H    H  -23.976 -20.737 -11.065 1.00 . A A .  21 GLU H    1 1 
        1   336 1 1 21 GLU HA   H  -23.979 -23.026  -9.273 1.00 . A A .  21 GLU HA   1 1 
        1   337 1 1 21 GLU HB2  H  -23.298 -22.836 -12.215 1.00 . A A .  21 GLU HB2  1 1 
        1   338 1 1 21 GLU HB3  H  -23.674 -24.311 -11.324 1.00 . A A .  21 GLU HB3  1 1 
        1   339 1 1 21 GLU HG2  H  -25.603 -21.999 -11.851 1.00 . A A .  21 GLU HG2  1 1 
        1   340 1 1 21 GLU HG3  H  -25.578 -23.540 -12.693 1.00 . A A .  21 GLU HG3  1 1 
        1   341 1 1 21 GLU N    N  -23.743 -21.132 -10.165 1.00 . A A .  21 GLU N    1 1 
        1   342 1 1 21 GLU O    O  -21.574 -23.748  -9.108 1.00 . A A .  21 GLU O    1 1 
        1   343 1 1 21 GLU OE1  O  -26.652 -24.873 -10.744 1.00 . A A .  21 GLU OE1  1 1 
        1   344 1 1 21 GLU OE2  O  -26.708 -22.952  -9.710 1.00 . A A .  21 GLU OE2  1 1 
        1   345 1 1 22 PHE C    C  -19.278 -21.808  -8.679 1.00 . A A .  22 PHE C    1 1 
        1   346 1 1 22 PHE CA   C  -19.634 -22.017 -10.162 1.00 . A A .  22 PHE CA   1 1 
        1   347 1 1 22 PHE CB   C  -18.996 -20.954 -11.058 1.00 . A A .  22 PHE CB   1 1 
        1   348 1 1 22 PHE CD1  C  -16.730 -21.769 -11.838 1.00 . A A .  22 PHE CD1  1 1 
        1   349 1 1 22 PHE CD2  C  -16.825 -19.907 -10.272 1.00 . A A .  22 PHE CD2  1 1 
        1   350 1 1 22 PHE CE1  C  -15.327 -21.687 -11.851 1.00 . A A .  22 PHE CE1  1 1 
        1   351 1 1 22 PHE CE2  C  -15.423 -19.822 -10.289 1.00 . A A .  22 PHE CE2  1 1 
        1   352 1 1 22 PHE CG   C  -17.483 -20.885 -11.044 1.00 . A A .  22 PHE CG   1 1 
        1   353 1 1 22 PHE CZ   C  -14.672 -20.714 -11.074 1.00 . A A .  22 PHE CZ   1 1 
        1   354 1 1 22 PHE H    H  -21.441 -21.230 -10.970 1.00 . A A .  22 PHE H    1 1 
        1   355 1 1 22 PHE HA   H  -19.257 -22.995 -10.463 1.00 . A A .  22 PHE HA   1 1 
        1   356 1 1 22 PHE HB2  H  -19.314 -21.144 -12.079 1.00 . A A .  22 PHE HB2  1 1 
        1   357 1 1 22 PHE HB3  H  -19.398 -19.988 -10.774 1.00 . A A .  22 PHE HB3  1 1 
        1   358 1 1 22 PHE HD1  H  -17.234 -22.503 -12.453 1.00 . A A .  22 PHE HD1  1 1 
        1   359 1 1 22 PHE HD2  H  -17.398 -19.218  -9.667 1.00 . A A .  22 PHE HD2  1 1 
        1   360 1 1 22 PHE HE1  H  -14.750 -22.367 -12.464 1.00 . A A .  22 PHE HE1  1 1 
        1   361 1 1 22 PHE HE2  H  -14.918 -19.070  -9.696 1.00 . A A .  22 PHE HE2  1 1 
        1   362 1 1 22 PHE HZ   H  -13.592 -20.649 -11.086 1.00 . A A .  22 PHE HZ   1 1 
        1   363 1 1 22 PHE N    N  -21.078 -21.972 -10.384 1.00 . A A .  22 PHE N    1 1 
        1   364 1 1 22 PHE O    O  -18.273 -22.347  -8.210 1.00 . A A .  22 PHE O    1 1 
        1   365 1 1 23 GLN C    C  -19.904 -22.197  -5.644 1.00 . A A .  23 GLN C    1 1 
        1   366 1 1 23 GLN CA   C  -19.910 -20.891  -6.466 1.00 . A A .  23 GLN CA   1 1 
        1   367 1 1 23 GLN CB   C  -20.938 -19.923  -5.849 1.00 . A A .  23 GLN CB   1 1 
        1   368 1 1 23 GLN CD   C  -19.648 -17.911  -6.745 1.00 . A A .  23 GLN CD   1 1 
        1   369 1 1 23 GLN CG   C  -21.020 -18.539  -6.505 1.00 . A A .  23 GLN CG   1 1 
        1   370 1 1 23 GLN H    H  -20.954 -20.722  -8.358 1.00 . A A .  23 GLN H    1 1 
        1   371 1 1 23 GLN HA   H  -18.918 -20.454  -6.353 1.00 . A A .  23 GLN HA   1 1 
        1   372 1 1 23 GLN HB2  H  -21.927 -20.382  -5.870 1.00 . A A .  23 GLN HB2  1 1 
        1   373 1 1 23 GLN HB3  H  -20.674 -19.779  -4.800 1.00 . A A .  23 GLN HB3  1 1 
        1   374 1 1 23 GLN HE21 H  -19.878 -17.984  -8.747 1.00 . A A .  23 GLN HE21 1 1 
        1   375 1 1 23 GLN HE22 H  -18.353 -17.309  -8.143 1.00 . A A .  23 GLN HE22 1 1 
        1   376 1 1 23 GLN HG2  H  -21.556 -18.633  -7.443 1.00 . A A .  23 GLN HG2  1 1 
        1   377 1 1 23 GLN HG3  H  -21.604 -17.876  -5.868 1.00 . A A .  23 GLN HG3  1 1 
        1   378 1 1 23 GLN N    N  -20.124 -21.100  -7.913 1.00 . A A .  23 GLN N    1 1 
        1   379 1 1 23 GLN NE2  N  -19.254 -17.726  -7.986 1.00 . A A .  23 GLN NE2  1 1 
        1   380 1 1 23 GLN O    O  -19.334 -22.231  -4.552 1.00 . A A .  23 GLN O    1 1 
        1   381 1 1 23 GLN OE1  O  -18.906 -17.589  -5.826 1.00 . A A .  23 GLN OE1  1 1 
        1   382 1 1 24 ARG C    C  -19.865 -25.679  -6.442 1.00 . A A .  24 ARG C    1 1 
        1   383 1 1 24 ARG CA   C  -20.551 -24.619  -5.562 1.00 . A A .  24 ARG CA   1 1 
        1   384 1 1 24 ARG CB   C  -22.003 -25.018  -5.218 1.00 . A A .  24 ARG CB   1 1 
        1   385 1 1 24 ARG CD   C  -23.742 -23.129  -5.095 1.00 . A A .  24 ARG CD   1 1 
        1   386 1 1 24 ARG CG   C  -22.761 -24.021  -4.319 1.00 . A A .  24 ARG CG   1 1 
        1   387 1 1 24 ARG CZ   C  -25.597 -23.594  -6.709 1.00 . A A .  24 ARG CZ   1 1 
        1   388 1 1 24 ARG H    H  -20.947 -23.156  -7.080 1.00 . A A .  24 ARG H    1 1 
        1   389 1 1 24 ARG HA   H  -19.983 -24.609  -4.630 1.00 . A A .  24 ARG HA   1 1 
        1   390 1 1 24 ARG HB2  H  -22.557 -25.186  -6.142 1.00 . A A .  24 ARG HB2  1 1 
        1   391 1 1 24 ARG HB3  H  -21.970 -25.971  -4.686 1.00 . A A .  24 ARG HB3  1 1 
        1   392 1 1 24 ARG HD2  H  -24.153 -22.384  -4.412 1.00 . A A .  24 ARG HD2  1 1 
        1   393 1 1 24 ARG HD3  H  -23.196 -22.609  -5.884 1.00 . A A .  24 ARG HD3  1 1 
        1   394 1 1 24 ARG HE   H  -25.032 -24.822  -5.258 1.00 . A A .  24 ARG HE   1 1 
        1   395 1 1 24 ARG HG2  H  -23.330 -24.584  -3.577 1.00 . A A .  24 ARG HG2  1 1 
        1   396 1 1 24 ARG HG3  H  -22.050 -23.394  -3.778 1.00 . A A .  24 ARG HG3  1 1 
        1   397 1 1 24 ARG HH11 H  -26.583 -25.344  -6.845 1.00 . A A .  24 ARG HH11 1 1 
        1   398 1 1 24 ARG HH12 H  -26.887 -24.155  -8.105 1.00 . A A .  24 ARG HH12 1 1 
        1   399 1 1 24 ARG HH21 H  -26.045 -22.339  -8.169 1.00 . A A .  24 ARG HH21 1 1 
        1   400 1 1 24 ARG HH22 H  -24.798 -21.782  -7.051 1.00 . A A .  24 ARG HH22 1 1 
        1   401 1 1 24 ARG N    N  -20.504 -23.275  -6.174 1.00 . A A .  24 ARG N    1 1 
        1   402 1 1 24 ARG NE   N  -24.850 -23.922  -5.671 1.00 . A A .  24 ARG NE   1 1 
        1   403 1 1 24 ARG NH1  N  -26.450 -24.423  -7.228 1.00 . A A .  24 ARG NH1  1 1 
        1   404 1 1 24 ARG NH2  N  -25.516 -22.446  -7.304 1.00 . A A .  24 ARG NH2  1 1 
        1   405 1 1 24 ARG O    O  -20.033 -26.878  -6.218 1.00 . A A .  24 ARG O    1 1 
        1   406 1 1 25 GLY C    C  -19.302 -27.045  -9.196 1.00 . A A .  25 GLY C    1 1 
        1   407 1 1 25 GLY CA   C  -18.385 -26.115  -8.394 1.00 . A A .  25 GLY CA   1 1 
        1   408 1 1 25 GLY H    H  -18.988 -24.247  -7.560 1.00 . A A .  25 GLY H    1 1 
        1   409 1 1 25 GLY HA2  H  -17.846 -25.487  -9.103 1.00 . A A .  25 GLY HA2  1 1 
        1   410 1 1 25 GLY HA3  H  -17.662 -26.724  -7.848 1.00 . A A .  25 GLY HA3  1 1 
        1   411 1 1 25 GLY N    N  -19.097 -25.246  -7.450 1.00 . A A .  25 GLY N    1 1 
        1   412 1 1 25 GLY O    O  -18.947 -28.201  -9.435 1.00 . A A .  25 GLY O    1 1 
        1   413 1 1 26 THR C    C  -21.979 -26.702 -11.624 1.00 . A A .  26 THR C    1 1 
        1   414 1 1 26 THR CA   C  -21.523 -27.343 -10.294 1.00 . A A .  26 THR CA   1 1 
        1   415 1 1 26 THR CB   C  -22.656 -27.701  -9.305 1.00 . A A .  26 THR CB   1 1 
        1   416 1 1 26 THR CG2  C  -23.525 -26.513  -8.891 1.00 . A A .  26 THR CG2  1 1 
        1   417 1 1 26 THR H    H  -20.723 -25.608  -9.320 1.00 . A A .  26 THR H    1 1 
        1   418 1 1 26 THR HA   H  -21.076 -28.290 -10.592 1.00 . A A .  26 THR HA   1 1 
        1   419 1 1 26 THR HB   H  -22.185 -28.082  -8.397 1.00 . A A .  26 THR HB   1 1 
        1   420 1 1 26 THR HG1  H  -22.981 -29.551  -9.825 1.00 . A A .  26 THR HG1  1 1 
        1   421 1 1 26 THR HG21 H  -24.010 -26.076  -9.762 1.00 . A A .  26 THR HG21 1 1 
        1   422 1 1 26 THR HG22 H  -24.285 -26.848  -8.187 1.00 . A A .  26 THR HG22 1 1 
        1   423 1 1 26 THR HG23 H  -22.906 -25.767  -8.400 1.00 . A A .  26 THR HG23 1 1 
        1   424 1 1 26 THR N    N  -20.490 -26.561  -9.582 1.00 . A A .  26 THR N    1 1 
        1   425 1 1 26 THR O    O  -22.996 -27.095 -12.206 1.00 . A A .  26 THR O    1 1 
        1   426 1 1 26 THR OG1  O  -23.501 -28.728  -9.788 1.00 . A A .  26 THR OG1  1 1 
        1   427 1 1 27 CYS C    C  -21.221 -26.162 -14.611 1.00 . A A .  27 CYS C    1 1 
        1   428 1 1 27 CYS CA   C  -21.421 -25.126 -13.465 1.00 . A A .  27 CYS CA   1 1 
        1   429 1 1 27 CYS CB   C  -20.526 -23.870 -13.577 1.00 . A A .  27 CYS CB   1 1 
        1   430 1 1 27 CYS H    H  -20.362 -25.489 -11.651 1.00 . A A .  27 CYS H    1 1 
        1   431 1 1 27 CYS HA   H  -22.461 -24.797 -13.504 1.00 . A A .  27 CYS HA   1 1 
        1   432 1 1 27 CYS HB2  H  -20.622 -23.280 -12.660 1.00 . A A .  27 CYS HB2  1 1 
        1   433 1 1 27 CYS HB3  H  -19.480 -24.164 -13.679 1.00 . A A .  27 CYS HB3  1 1 
        1   434 1 1 27 CYS N    N  -21.199 -25.744 -12.150 1.00 . A A .  27 CYS N    1 1 
        1   435 1 1 27 CYS O    O  -20.745 -27.284 -14.384 1.00 . A A .  27 CYS O    1 1 
        1   436 1 1 27 CYS SG   S  -21.039 -22.817 -14.975 1.00 . A A .  27 CYS SG   1 1 
        1   437 1 1 28 SER C    C  -20.836 -26.106 -18.267 1.00 . A A .  28 SER C    1 1 
        1   438 1 1 28 SER CA   C  -21.557 -26.680 -17.035 1.00 . A A .  28 SER CA   1 1 
        1   439 1 1 28 SER CB   C  -22.990 -27.098 -17.395 1.00 . A A .  28 SER CB   1 1 
        1   440 1 1 28 SER H    H  -21.941 -24.860 -15.947 1.00 . A A .  28 SER H    1 1 
        1   441 1 1 28 SER HA   H  -21.017 -27.593 -16.783 1.00 . A A .  28 SER HA   1 1 
        1   442 1 1 28 SER HB2  H  -22.966 -27.811 -18.221 1.00 . A A .  28 SER HB2  1 1 
        1   443 1 1 28 SER HB3  H  -23.442 -27.592 -16.532 1.00 . A A .  28 SER HB3  1 1 
        1   444 1 1 28 SER HG   H  -24.687 -26.282 -17.944 1.00 . A A .  28 SER HG   1 1 
        1   445 1 1 28 SER N    N  -21.586 -25.805 -15.845 1.00 . A A .  28 SER N    1 1 
        1   446 1 1 28 SER O    O  -20.803 -26.754 -19.320 1.00 . A A .  28 SER O    1 1 
        1   447 1 1 28 SER OG   O  -23.778 -25.972 -17.760 1.00 . A A .  28 SER OG   1 1 
        1   448 1 1 29 ARG C    C  -18.135 -23.695 -18.687 1.00 . A A .  29 ARG C    1 1 
        1   449 1 1 29 ARG CA   C  -19.481 -24.220 -19.214 1.00 . A A .  29 ARG CA   1 1 
        1   450 1 1 29 ARG CB   C  -20.333 -23.046 -19.719 1.00 . A A .  29 ARG CB   1 1 
        1   451 1 1 29 ARG CD   C  -22.273 -22.302 -21.141 1.00 . A A .  29 ARG CD   1 1 
        1   452 1 1 29 ARG CG   C  -21.478 -23.507 -20.633 1.00 . A A .  29 ARG CG   1 1 
        1   453 1 1 29 ARG CZ   C  -22.982 -22.300 -23.533 1.00 . A A .  29 ARG CZ   1 1 
        1   454 1 1 29 ARG H    H  -20.288 -24.445 -17.259 1.00 . A A .  29 ARG H    1 1 
        1   455 1 1 29 ARG HA   H  -19.287 -24.881 -20.060 1.00 . A A .  29 ARG HA   1 1 
        1   456 1 1 29 ARG HB2  H  -20.739 -22.495 -18.870 1.00 . A A .  29 ARG HB2  1 1 
        1   457 1 1 29 ARG HB3  H  -19.689 -22.373 -20.281 1.00 . A A .  29 ARG HB3  1 1 
        1   458 1 1 29 ARG HD2  H  -22.878 -21.896 -20.328 1.00 . A A .  29 ARG HD2  1 1 
        1   459 1 1 29 ARG HD3  H  -21.559 -21.542 -21.449 1.00 . A A .  29 ARG HD3  1 1 
        1   460 1 1 29 ARG HE   H  -23.825 -23.398 -22.107 1.00 . A A .  29 ARG HE   1 1 
        1   461 1 1 29 ARG HG2  H  -21.052 -24.038 -21.485 1.00 . A A .  29 ARG HG2  1 1 
        1   462 1 1 29 ARG HG3  H  -22.149 -24.177 -20.094 1.00 . A A .  29 ARG HG3  1 1 
        1   463 1 1 29 ARG HH11 H  -23.480 -22.599 -25.445 1.00 . A A .  29 ARG HH11 1 1 
        1   464 1 1 29 ARG HH12 H  -24.228 -23.679 -24.299 1.00 . A A .  29 ARG HH12 1 1 
        1   465 1 1 29 ARG HH21 H  -21.741 -20.770 -23.155 1.00 . A A .  29 ARG HH21 1 1 
        1   466 1 1 29 ARG HH22 H  -21.840 -21.268 -24.826 1.00 . A A .  29 ARG HH22 1 1 
        1   467 1 1 29 ARG N    N  -20.228 -24.919 -18.153 1.00 . A A .  29 ARG N    1 1 
        1   468 1 1 29 ARG NE   N  -23.138 -22.681 -22.277 1.00 . A A .  29 ARG NE   1 1 
        1   469 1 1 29 ARG NH1  N  -23.611 -22.908 -24.497 1.00 . A A .  29 ARG NH1  1 1 
        1   470 1 1 29 ARG NH2  N  -22.193 -21.325 -23.871 1.00 . A A .  29 ARG NH2  1 1 
        1   471 1 1 29 ARG O    O  -18.049 -23.313 -17.517 1.00 . A A .  29 ARG O    1 1 
        1   472 1 1 30 PRO C    C  -15.914 -21.533 -19.033 1.00 . A A .  30 PRO C    1 1 
        1   473 1 1 30 PRO CA   C  -15.796 -23.067 -19.115 1.00 . A A .  30 PRO CA   1 1 
        1   474 1 1 30 PRO CB   C  -14.806 -23.507 -20.199 1.00 . A A .  30 PRO CB   1 1 
        1   475 1 1 30 PRO CD   C  -17.026 -24.078 -20.906 1.00 . A A .  30 PRO CD   1 1 
        1   476 1 1 30 PRO CG   C  -15.680 -23.596 -21.449 1.00 . A A .  30 PRO CG   1 1 
        1   477 1 1 30 PRO HA   H  -15.477 -23.456 -18.147 1.00 . A A .  30 PRO HA   1 1 
        1   478 1 1 30 PRO HB2  H  -13.984 -22.803 -20.329 1.00 . A A .  30 PRO HB2  1 1 
        1   479 1 1 30 PRO HB3  H  -14.420 -24.499 -19.956 1.00 . A A .  30 PRO HB3  1 1 
        1   480 1 1 30 PRO HD2  H  -17.844 -23.655 -21.488 1.00 . A A .  30 PRO HD2  1 1 
        1   481 1 1 30 PRO HD3  H  -17.064 -25.168 -20.944 1.00 . A A .  30 PRO HD3  1 1 
        1   482 1 1 30 PRO HG2  H  -15.794 -22.602 -21.878 1.00 . A A .  30 PRO HG2  1 1 
        1   483 1 1 30 PRO HG3  H  -15.268 -24.287 -22.185 1.00 . A A .  30 PRO HG3  1 1 
        1   484 1 1 30 PRO N    N  -17.076 -23.644 -19.518 1.00 . A A .  30 PRO N    1 1 
        1   485 1 1 30 PRO O    O  -16.870 -20.938 -19.543 1.00 . A A .  30 PRO O    1 1 
        1   486 1 1 31 ASP C    C  -14.991 -18.715 -19.737 1.00 . A A .  31 ASP C    1 1 
        1   487 1 1 31 ASP CA   C  -14.860 -19.397 -18.361 1.00 . A A .  31 ASP CA   1 1 
        1   488 1 1 31 ASP CB   C  -13.565 -18.956 -17.664 1.00 . A A .  31 ASP CB   1 1 
        1   489 1 1 31 ASP CG   C  -12.293 -19.268 -18.472 1.00 . A A .  31 ASP CG   1 1 
        1   490 1 1 31 ASP H    H  -14.131 -21.393 -18.079 1.00 . A A .  31 ASP H    1 1 
        1   491 1 1 31 ASP HA   H  -15.700 -19.049 -17.758 1.00 . A A .  31 ASP HA   1 1 
        1   492 1 1 31 ASP HB2  H  -13.625 -17.880 -17.494 1.00 . A A .  31 ASP HB2  1 1 
        1   493 1 1 31 ASP HB3  H  -13.498 -19.446 -16.691 1.00 . A A .  31 ASP HB3  1 1 
        1   494 1 1 31 ASP N    N  -14.918 -20.868 -18.441 1.00 . A A .  31 ASP N    1 1 
        1   495 1 1 31 ASP O    O  -15.535 -17.618 -19.846 1.00 . A A .  31 ASP O    1 1 
        1   496 1 1 31 ASP OD1  O  -11.875 -20.451 -18.503 1.00 . A A .  31 ASP OD1  1 1 
        1   497 1 1 31 ASP OD2  O  -11.708 -18.332 -19.065 1.00 . A A .  31 ASP OD2  1 1 
        1   498 1 1 32 THR C    C  -15.980 -19.005 -22.836 1.00 . A A .  32 THR C    1 1 
        1   499 1 1 32 THR CA   C  -14.587 -18.939 -22.186 1.00 . A A .  32 THR CA   1 1 
        1   500 1 1 32 THR CB   C  -13.599 -19.732 -23.059 1.00 . A A .  32 THR CB   1 1 
        1   501 1 1 32 THR CG2  C  -12.146 -19.397 -22.720 1.00 . A A .  32 THR CG2  1 1 
        1   502 1 1 32 THR H    H  -14.115 -20.294 -20.611 1.00 . A A .  32 THR H    1 1 
        1   503 1 1 32 THR HA   H  -14.275 -17.901 -22.206 1.00 . A A .  32 THR HA   1 1 
        1   504 1 1 32 THR HB   H  -13.765 -19.488 -24.110 1.00 . A A .  32 THR HB   1 1 
        1   505 1 1 32 THR HG1  H  -13.188 -21.580 -23.497 1.00 . A A .  32 THR HG1  1 1 
        1   506 1 1 32 THR HG21 H  -11.980 -18.326 -22.832 1.00 . A A .  32 THR HG21 1 1 
        1   507 1 1 32 THR HG22 H  -11.918 -19.691 -21.695 1.00 . A A .  32 THR HG22 1 1 
        1   508 1 1 32 THR HG23 H  -11.479 -19.927 -23.400 1.00 . A A .  32 THR HG23 1 1 
        1   509 1 1 32 THR N    N  -14.530 -19.391 -20.790 1.00 . A A .  32 THR N    1 1 
        1   510 1 1 32 THR O    O  -16.144 -18.468 -23.931 1.00 . A A .  32 THR O    1 1 
        1   511 1 1 32 THR OG1  O  -13.772 -21.122 -22.867 1.00 . A A .  32 THR OG1  1 1 
        1   512 1 1 33 GLU C    C  -19.530 -19.548 -21.854 1.00 . A A .  33 GLU C    1 1 
        1   513 1 1 33 GLU CA   C  -18.331 -19.827 -22.783 1.00 . A A .  33 GLU CA   1 1 
        1   514 1 1 33 GLU CB   C  -18.447 -21.265 -23.346 1.00 . A A .  33 GLU CB   1 1 
        1   515 1 1 33 GLU CD   C  -19.444 -20.654 -25.652 1.00 . A A .  33 GLU CD   1 1 
        1   516 1 1 33 GLU CG   C  -18.311 -21.357 -24.875 1.00 . A A .  33 GLU CG   1 1 
        1   517 1 1 33 GLU H    H  -16.784 -20.063 -21.306 1.00 . A A .  33 GLU H    1 1 
        1   518 1 1 33 GLU HA   H  -18.456 -19.125 -23.604 1.00 . A A .  33 GLU HA   1 1 
        1   519 1 1 33 GLU HB2  H  -17.657 -21.876 -22.915 1.00 . A A .  33 GLU HB2  1 1 
        1   520 1 1 33 GLU HB3  H  -19.380 -21.741 -23.030 1.00 . A A .  33 GLU HB3  1 1 
        1   521 1 1 33 GLU HG2  H  -17.346 -20.940 -25.168 1.00 . A A .  33 GLU HG2  1 1 
        1   522 1 1 33 GLU HG3  H  -18.304 -22.417 -25.138 1.00 . A A .  33 GLU HG3  1 1 
        1   523 1 1 33 GLU N    N  -16.983 -19.638 -22.207 1.00 . A A .  33 GLU N    1 1 
        1   524 1 1 33 GLU O    O  -20.653 -19.475 -22.363 1.00 . A A .  33 GLU O    1 1 
        1   525 1 1 33 GLU OE1  O  -20.461 -21.309 -25.986 1.00 . A A .  33 GLU OE1  1 1 
        1   526 1 1 33 GLU OE2  O  -19.337 -19.437 -25.932 1.00 . A A .  33 GLU OE2  1 1 
        1   527 1 1 34 CYS C    C  -21.082 -17.753 -19.736 1.00 . A A .  34 CYS C    1 1 
        1   528 1 1 34 CYS CA   C  -20.469 -19.173 -19.612 1.00 . A A .  34 CYS CA   1 1 
        1   529 1 1 34 CYS CB   C  -20.029 -19.517 -18.181 1.00 . A A .  34 CYS CB   1 1 
        1   530 1 1 34 CYS H    H  -18.425 -19.517 -20.147 1.00 . A A .  34 CYS H    1 1 
        1   531 1 1 34 CYS HA   H  -21.256 -19.878 -19.880 1.00 . A A .  34 CYS HA   1 1 
        1   532 1 1 34 CYS HB2  H  -19.397 -20.406 -18.213 1.00 . A A .  34 CYS HB2  1 1 
        1   533 1 1 34 CYS HB3  H  -19.435 -18.696 -17.769 1.00 . A A .  34 CYS HB3  1 1 
        1   534 1 1 34 CYS N    N  -19.352 -19.417 -20.535 1.00 . A A .  34 CYS N    1 1 
        1   535 1 1 34 CYS O    O  -20.480 -16.819 -20.281 1.00 . A A .  34 CYS O    1 1 
        1   536 1 1 34 CYS SG   S  -21.478 -19.861 -17.121 1.00 . A A .  34 CYS SG   1 1 
        1   537 1 1 35 LYS C    C  -22.659 -15.334 -18.140 1.00 . A A .  35 LYS C    1 1 
        1   538 1 1 35 LYS CA   C  -23.109 -16.364 -19.189 1.00 . A A .  35 LYS CA   1 1 
        1   539 1 1 35 LYS CB   C  -24.588 -16.722 -18.966 1.00 . A A .  35 LYS CB   1 1 
        1   540 1 1 35 LYS CD   C  -26.669 -17.742 -19.994 1.00 . A A .  35 LYS CD   1 1 
        1   541 1 1 35 LYS CE   C  -27.203 -18.419 -21.259 1.00 . A A .  35 LYS CE   1 1 
        1   542 1 1 35 LYS CG   C  -25.169 -17.477 -20.170 1.00 . A A .  35 LYS CG   1 1 
        1   543 1 1 35 LYS H    H  -22.665 -18.420 -18.732 1.00 . A A .  35 LYS H    1 1 
        1   544 1 1 35 LYS HA   H  -23.020 -15.874 -20.160 1.00 . A A .  35 LYS HA   1 1 
        1   545 1 1 35 LYS HB2  H  -24.690 -17.327 -18.063 1.00 . A A .  35 LYS HB2  1 1 
        1   546 1 1 35 LYS HB3  H  -25.160 -15.802 -18.829 1.00 . A A .  35 LYS HB3  1 1 
        1   547 1 1 35 LYS HD2  H  -26.826 -18.389 -19.129 1.00 . A A .  35 LYS HD2  1 1 
        1   548 1 1 35 LYS HD3  H  -27.190 -16.796 -19.838 1.00 . A A .  35 LYS HD3  1 1 
        1   549 1 1 35 LYS HE2  H  -26.996 -17.765 -22.112 1.00 . A A .  35 LYS HE2  1 1 
        1   550 1 1 35 LYS HE3  H  -26.652 -19.352 -21.413 1.00 . A A .  35 LYS HE3  1 1 
        1   551 1 1 35 LYS HG2  H  -25.019 -16.877 -21.070 1.00 . A A .  35 LYS HG2  1 1 
        1   552 1 1 35 LYS HG3  H  -24.652 -18.430 -20.293 1.00 . A A .  35 LYS HG3  1 1 
        1   553 1 1 35 LYS HZ1  H  -29.188 -17.840 -21.036 1.00 . A A .  35 LYS HZ1  1 1 
        1   554 1 1 35 LYS HZ2  H  -29.003 -19.139 -22.005 1.00 . A A .  35 LYS HZ2  1 1 
        1   555 1 1 35 LYS HZ3  H  -28.870 -19.307 -20.387 1.00 . A A .  35 LYS HZ3  1 1 
        1   556 1 1 35 LYS N    N  -22.301 -17.600 -19.206 1.00 . A A .  35 LYS N    1 1 
        1   557 1 1 35 LYS NZ   N  -28.661 -18.693 -21.163 1.00 . A A .  35 LYS NZ   1 1 
        1   558 1 1 35 LYS O    O  -23.091 -14.181 -18.199 1.00 . A A .  35 LYS O    1 1 
        1   559 1 1 36 PHE C    C  -19.722 -15.176 -15.969 1.00 . A A .  36 PHE C    1 1 
        1   560 1 1 36 PHE CA   C  -21.230 -14.898 -16.139 1.00 . A A .  36 PHE CA   1 1 
        1   561 1 1 36 PHE CB   C  -22.002 -15.160 -14.838 1.00 . A A .  36 PHE CB   1 1 
        1   562 1 1 36 PHE CD1  C  -24.433 -15.877 -14.694 1.00 . A A .  36 PHE CD1  1 1 
        1   563 1 1 36 PHE CD2  C  -23.925 -13.513 -14.979 1.00 . A A .  36 PHE CD2  1 1 
        1   564 1 1 36 PHE CE1  C  -25.807 -15.577 -14.654 1.00 . A A .  36 PHE CE1  1 1 
        1   565 1 1 36 PHE CE2  C  -25.299 -13.213 -14.938 1.00 . A A .  36 PHE CE2  1 1 
        1   566 1 1 36 PHE CG   C  -23.487 -14.846 -14.855 1.00 . A A .  36 PHE CG   1 1 
        1   567 1 1 36 PHE CZ   C  -26.240 -14.244 -14.774 1.00 . A A .  36 PHE CZ   1 1 
        1   568 1 1 36 PHE H    H  -21.476 -16.688 -17.260 1.00 . A A .  36 PHE H    1 1 
        1   569 1 1 36 PHE HA   H  -21.337 -13.844 -16.395 1.00 . A A .  36 PHE HA   1 1 
        1   570 1 1 36 PHE HB2  H  -21.865 -16.206 -14.581 1.00 . A A .  36 PHE HB2  1 1 
        1   571 1 1 36 PHE HB3  H  -21.567 -14.559 -14.044 1.00 . A A .  36 PHE HB3  1 1 
        1   572 1 1 36 PHE HD1  H  -24.105 -16.903 -14.593 1.00 . A A .  36 PHE HD1  1 1 
        1   573 1 1 36 PHE HD2  H  -23.202 -12.719 -15.105 1.00 . A A .  36 PHE HD2  1 1 
        1   574 1 1 36 PHE HE1  H  -26.532 -16.371 -14.529 1.00 . A A .  36 PHE HE1  1 1 
        1   575 1 1 36 PHE HE2  H  -25.630 -12.187 -15.030 1.00 . A A .  36 PHE HE2  1 1 
        1   576 1 1 36 PHE HZ   H  -27.296 -14.012 -14.741 1.00 . A A .  36 PHE HZ   1 1 
        1   577 1 1 36 PHE N    N  -21.790 -15.729 -17.212 1.00 . A A .  36 PHE N    1 1 
        1   578 1 1 36 PHE O    O  -19.166 -16.077 -16.604 1.00 . A A .  36 PHE O    1 1 
        1   579 1 1 37 ALA C    C  -17.213 -15.663 -13.953 1.00 . A A .  37 ALA C    1 1 
        1   580 1 1 37 ALA CA   C  -17.592 -14.520 -14.927 1.00 . A A .  37 ALA CA   1 1 
        1   581 1 1 37 ALA CB   C  -17.080 -13.158 -14.453 1.00 . A A .  37 ALA CB   1 1 
        1   582 1 1 37 ALA H    H  -19.524 -13.687 -14.590 1.00 . A A .  37 ALA H    1 1 
        1   583 1 1 37 ALA HA   H  -17.123 -14.727 -15.890 1.00 . A A .  37 ALA HA   1 1 
        1   584 1 1 37 ALA HB1  H  -17.559 -12.901 -13.509 1.00 . A A .  37 ALA HB1  1 1 
        1   585 1 1 37 ALA HB2  H  -15.999 -13.198 -14.322 1.00 . A A .  37 ALA HB2  1 1 
        1   586 1 1 37 ALA HB3  H  -17.315 -12.384 -15.187 1.00 . A A .  37 ALA HB3  1 1 
        1   587 1 1 37 ALA N    N  -19.034 -14.395 -15.131 1.00 . A A .  37 ALA N    1 1 
        1   588 1 1 37 ALA O    O  -17.955 -15.978 -13.018 1.00 . A A .  37 ALA O    1 1 
        1   589 1 1 38 HIS C    C  -14.071 -17.022 -12.814 1.00 . A A .  38 HIS C    1 1 
        1   590 1 1 38 HIS CA   C  -15.475 -17.372 -13.374 1.00 . A A .  38 HIS CA   1 1 
        1   591 1 1 38 HIS CB   C  -15.419 -18.655 -14.241 1.00 . A A .  38 HIS CB   1 1 
        1   592 1 1 38 HIS CD2  C  -17.963 -19.112 -14.033 1.00 . A A .  38 HIS CD2  1 1 
        1   593 1 1 38 HIS CE1  C  -18.219 -20.581 -15.638 1.00 . A A .  38 HIS CE1  1 1 
        1   594 1 1 38 HIS CG   C  -16.735 -19.305 -14.612 1.00 . A A .  38 HIS CG   1 1 
        1   595 1 1 38 HIS H    H  -15.472 -15.928 -14.936 1.00 . A A .  38 HIS H    1 1 
        1   596 1 1 38 HIS HA   H  -16.127 -17.581 -12.529 1.00 . A A .  38 HIS HA   1 1 
        1   597 1 1 38 HIS HB2  H  -14.889 -18.431 -15.169 1.00 . A A .  38 HIS HB2  1 1 
        1   598 1 1 38 HIS HB3  H  -14.836 -19.402 -13.704 1.00 . A A .  38 HIS HB3  1 1 
        1   599 1 1 38 HIS HD1  H  -16.202 -20.630 -16.208 1.00 . A A .  38 HIS HD1  1 1 
        1   600 1 1 38 HIS HD2  H  -18.174 -18.445 -13.210 1.00 . A A .  38 HIS HD2  1 1 
        1   601 1 1 38 HIS HE1  H  -18.668 -21.284 -16.332 1.00 . A A .  38 HIS HE1  1 1 
        1   602 1 1 38 HIS N    N  -16.029 -16.257 -14.160 1.00 . A A .  38 HIS N    1 1 
        1   603 1 1 38 HIS ND1  N  -16.914 -20.248 -15.603 1.00 . A A .  38 HIS ND1  1 1 
        1   604 1 1 38 HIS NE2  N  -18.903 -19.906 -14.705 1.00 . A A .  38 HIS NE2  1 1 
        1   605 1 1 38 HIS O    O  -13.069 -17.272 -13.493 1.00 . A A .  38 HIS O    1 1 
        1   606 1 1 39 PRO C    C  -11.770 -17.307 -10.741 1.00 . A A .  39 PRO C    1 1 
        1   607 1 1 39 PRO CA   C  -12.664 -16.077 -10.998 1.00 . A A .  39 PRO CA   1 1 
        1   608 1 1 39 PRO CB   C  -13.000 -15.340  -9.695 1.00 . A A .  39 PRO CB   1 1 
        1   609 1 1 39 PRO CD   C  -15.054 -16.054 -10.716 1.00 . A A .  39 PRO CD   1 1 
        1   610 1 1 39 PRO CG   C  -14.421 -15.782  -9.354 1.00 . A A .  39 PRO CG   1 1 
        1   611 1 1 39 PRO HA   H  -12.130 -15.394 -11.661 1.00 . A A .  39 PRO HA   1 1 
        1   612 1 1 39 PRO HB2  H  -12.309 -15.590  -8.888 1.00 . A A .  39 PRO HB2  1 1 
        1   613 1 1 39 PRO HB3  H  -12.988 -14.266  -9.873 1.00 . A A .  39 PRO HB3  1 1 
        1   614 1 1 39 PRO HD2  H  -15.795 -16.847 -10.617 1.00 . A A .  39 PRO HD2  1 1 
        1   615 1 1 39 PRO HD3  H  -15.526 -15.145 -11.094 1.00 . A A .  39 PRO HD3  1 1 
        1   616 1 1 39 PRO HG2  H  -14.384 -16.708  -8.780 1.00 . A A .  39 PRO HG2  1 1 
        1   617 1 1 39 PRO HG3  H  -14.962 -15.013  -8.801 1.00 . A A .  39 PRO HG3  1 1 
        1   618 1 1 39 PRO N    N  -13.958 -16.431 -11.602 1.00 . A A .  39 PRO N    1 1 
        1   619 1 1 39 PRO O    O  -12.261 -18.375 -10.368 1.00 . A A .  39 PRO O    1 1 
        1   620 1 1 40 SER C    C   -9.054 -18.475  -9.295 1.00 . A A .  40 SER C    1 1 
        1   621 1 1 40 SER CA   C   -9.454 -18.229 -10.764 1.00 . A A .  40 SER CA   1 1 
        1   622 1 1 40 SER CB   C   -8.224 -17.924 -11.637 1.00 . A A .  40 SER CB   1 1 
        1   623 1 1 40 SER H    H  -10.106 -16.262 -11.247 1.00 . A A .  40 SER H    1 1 
        1   624 1 1 40 SER HA   H   -9.879 -19.164 -11.136 1.00 . A A .  40 SER HA   1 1 
        1   625 1 1 40 SER HB2  H   -7.449 -18.668 -11.444 1.00 . A A .  40 SER HB2  1 1 
        1   626 1 1 40 SER HB3  H   -8.513 -17.978 -12.688 1.00 . A A .  40 SER HB3  1 1 
        1   627 1 1 40 SER HG   H   -7.013 -16.429 -12.017 1.00 . A A .  40 SER HG   1 1 
        1   628 1 1 40 SER N    N  -10.453 -17.160 -10.934 1.00 . A A .  40 SER N    1 1 
        1   629 1 1 40 SER O    O   -9.610 -19.358  -8.637 1.00 . A A .  40 SER O    1 1 
        1   630 1 1 40 SER OG   O   -7.712 -16.625 -11.362 1.00 . A A .  40 SER OG   1 1 
        1   631 1 1 41 LYS C    C   -7.171 -16.365  -6.890 1.00 . A A .  41 LYS C    1 1 
        1   632 1 1 41 LYS CA   C   -7.528 -17.760  -7.417 1.00 . A A .  41 LYS CA   1 1 
        1   633 1 1 41 LYS CB   C   -6.282 -18.672  -7.394 1.00 . A A .  41 LYS CB   1 1 
        1   634 1 1 41 LYS CD   C   -5.419 -21.083  -7.249 1.00 . A A .  41 LYS CD   1 1 
        1   635 1 1 41 LYS CE   C   -4.203 -20.888  -8.170 1.00 . A A .  41 LYS CE   1 1 
        1   636 1 1 41 LYS CG   C   -6.617 -20.166  -7.553 1.00 . A A .  41 LYS CG   1 1 
        1   637 1 1 41 LYS H    H   -7.705 -17.020  -9.433 1.00 . A A .  41 LYS H    1 1 
        1   638 1 1 41 LYS HA   H   -8.274 -18.169  -6.733 1.00 . A A .  41 LYS HA   1 1 
        1   639 1 1 41 LYS HB2  H   -5.599 -18.368  -8.189 1.00 . A A .  41 LYS HB2  1 1 
        1   640 1 1 41 LYS HB3  H   -5.778 -18.537  -6.434 1.00 . A A .  41 LYS HB3  1 1 
        1   641 1 1 41 LYS HD2  H   -5.100 -20.900  -6.222 1.00 . A A .  41 LYS HD2  1 1 
        1   642 1 1 41 LYS HD3  H   -5.747 -22.122  -7.305 1.00 . A A .  41 LYS HD3  1 1 
        1   643 1 1 41 LYS HE2  H   -3.914 -19.833  -8.167 1.00 . A A .  41 LYS HE2  1 1 
        1   644 1 1 41 LYS HE3  H   -3.366 -21.456  -7.753 1.00 . A A .  41 LYS HE3  1 1 
        1   645 1 1 41 LYS HG2  H   -7.418 -20.420  -6.859 1.00 . A A .  41 LYS HG2  1 1 
        1   646 1 1 41 LYS HG3  H   -6.971 -20.357  -8.566 1.00 . A A .  41 LYS HG3  1 1 
        1   647 1 1 41 LYS HZ1  H   -5.210 -20.827  -9.996 1.00 . A A .  41 LYS HZ1  1 1 
        1   648 1 1 41 LYS HZ2  H   -3.639 -21.241 -10.137 1.00 . A A .  41 LYS HZ2  1 1 
        1   649 1 1 41 LYS HZ3  H   -4.715 -22.329  -9.580 1.00 . A A .  41 LYS HZ3  1 1 
        1   650 1 1 41 LYS N    N   -8.088 -17.698  -8.783 1.00 . A A .  41 LYS N    1 1 
        1   651 1 1 41 LYS NZ   N   -4.463 -21.350  -9.561 1.00 . A A .  41 LYS NZ   1 1 
        1   652 1 1 41 LYS O    O   -7.676 -15.963  -5.842 1.00 . A A .  41 LYS O    1 1 
        1   653 1 1 42 SER C    C   -7.031 -13.196  -7.529 1.00 . A A .  42 SER C    1 1 
        1   654 1 1 42 SER CA   C   -5.938 -14.240  -7.245 1.00 . A A .  42 SER CA   1 1 
        1   655 1 1 42 SER CB   C   -4.653 -13.819  -7.973 1.00 . A A .  42 SER CB   1 1 
        1   656 1 1 42 SER H    H   -5.938 -16.010  -8.456 1.00 . A A .  42 SER H    1 1 
        1   657 1 1 42 SER HA   H   -5.738 -14.210  -6.174 1.00 . A A .  42 SER HA   1 1 
        1   658 1 1 42 SER HB2  H   -4.838 -13.775  -9.047 1.00 . A A .  42 SER HB2  1 1 
        1   659 1 1 42 SER HB3  H   -4.362 -12.823  -7.629 1.00 . A A .  42 SER HB3  1 1 
        1   660 1 1 42 SER HG   H   -3.511 -14.837  -6.748 1.00 . A A .  42 SER HG   1 1 
        1   661 1 1 42 SER N    N   -6.334 -15.614  -7.616 1.00 . A A .  42 SER N    1 1 
        1   662 1 1 42 SER O    O   -6.979 -12.096  -6.977 1.00 . A A .  42 SER O    1 1 
        1   663 1 1 42 SER OG   O   -3.590 -14.731  -7.716 1.00 . A A .  42 SER OG   1 1 
        1   664 1 1 43 CYS C    C   -9.929 -12.159  -7.515 1.00 . A A .  43 CYS C    1 1 
        1   665 1 1 43 CYS CA   C   -9.127 -12.633  -8.742 1.00 . A A .  43 CYS CA   1 1 
        1   666 1 1 43 CYS CB   C  -10.038 -13.337  -9.754 1.00 . A A .  43 CYS CB   1 1 
        1   667 1 1 43 CYS H    H   -8.002 -14.431  -8.797 1.00 . A A .  43 CYS H    1 1 
        1   668 1 1 43 CYS HA   H   -8.710 -11.757  -9.234 1.00 . A A .  43 CYS HA   1 1 
        1   669 1 1 43 CYS HB2  H  -10.456 -14.244  -9.316 1.00 . A A .  43 CYS HB2  1 1 
        1   670 1 1 43 CYS HB3  H  -10.865 -12.667  -9.998 1.00 . A A .  43 CYS HB3  1 1 
        1   671 1 1 43 CYS HG   H   -8.345 -14.719 -10.821 1.00 . A A .  43 CYS HG   1 1 
        1   672 1 1 43 CYS N    N   -8.019 -13.518  -8.375 1.00 . A A .  43 CYS N    1 1 
        1   673 1 1 43 CYS O    O  -10.446 -12.973  -6.746 1.00 . A A .  43 CYS O    1 1 
        1   674 1 1 43 CYS SG   S   -9.134 -13.732 -11.282 1.00 . A A .  43 CYS SG   1 1 
        1   675 1 1 44 GLN C    C  -12.274 -10.029  -6.632 1.00 . A A .  44 GLN C    1 1 
        1   676 1 1 44 GLN CA   C  -10.790 -10.202  -6.255 1.00 . A A .  44 GLN CA   1 1 
        1   677 1 1 44 GLN CB   C  -10.108  -8.856  -5.945 1.00 . A A .  44 GLN CB   1 1 
        1   678 1 1 44 GLN CD   C   -9.983  -6.874  -4.309 1.00 . A A .  44 GLN CD   1 1 
        1   679 1 1 44 GLN CG   C  -10.726  -8.142  -4.732 1.00 . A A .  44 GLN CG   1 1 
        1   680 1 1 44 GLN H    H   -9.634 -10.229  -8.038 1.00 . A A .  44 GLN H    1 1 
        1   681 1 1 44 GLN HA   H  -10.725 -10.831  -5.365 1.00 . A A .  44 GLN HA   1 1 
        1   682 1 1 44 GLN HB2  H   -9.056  -9.052  -5.729 1.00 . A A .  44 GLN HB2  1 1 
        1   683 1 1 44 GLN HB3  H  -10.167  -8.202  -6.817 1.00 . A A .  44 GLN HB3  1 1 
        1   684 1 1 44 GLN HE21 H  -11.603  -6.160  -3.310 1.00 . A A .  44 GLN HE21 1 1 
        1   685 1 1 44 GLN HE22 H  -10.150  -5.151  -3.296 1.00 . A A .  44 GLN HE22 1 1 
        1   686 1 1 44 GLN HG2  H  -11.752  -7.870  -4.975 1.00 . A A .  44 GLN HG2  1 1 
        1   687 1 1 44 GLN HG3  H  -10.741  -8.824  -3.884 1.00 . A A .  44 GLN HG3  1 1 
        1   688 1 1 44 GLN N    N  -10.053 -10.841  -7.347 1.00 . A A .  44 GLN N    1 1 
        1   689 1 1 44 GLN NE2  N  -10.629  -5.989  -3.582 1.00 . A A .  44 GLN NE2  1 1 
        1   690 1 1 44 GLN O    O  -12.594  -9.585  -7.738 1.00 . A A .  44 GLN O    1 1 
        1   691 1 1 44 GLN OE1  O   -8.813  -6.651  -4.606 1.00 . A A .  44 GLN OE1  1 1 
        1   692 1 1 45 VAL C    C  -15.256  -9.417  -4.759 1.00 . A A .  45 VAL C    1 1 
        1   693 1 1 45 VAL CA   C  -14.637 -10.270  -5.867 1.00 . A A .  45 VAL CA   1 1 
        1   694 1 1 45 VAL CB   C  -15.327 -11.653  -6.019 1.00 . A A .  45 VAL CB   1 1 
        1   695 1 1 45 VAL CG1  C  -14.379 -12.855  -6.104 1.00 . A A .  45 VAL CG1  1 1 
        1   696 1 1 45 VAL CG2  C  -16.449 -11.976  -5.026 1.00 . A A .  45 VAL CG2  1 1 
        1   697 1 1 45 VAL H    H  -12.856 -10.729  -4.824 1.00 . A A .  45 VAL H    1 1 
        1   698 1 1 45 VAL HA   H  -14.834  -9.746  -6.797 1.00 . A A .  45 VAL HA   1 1 
        1   699 1 1 45 VAL HB   H  -15.822 -11.602  -6.973 1.00 . A A .  45 VAL HB   1 1 
        1   700 1 1 45 VAL HG11 H  -13.858 -12.992  -5.157 1.00 . A A .  45 VAL HG11 1 1 
        1   701 1 1 45 VAL HG12 H  -14.945 -13.757  -6.338 1.00 . A A .  45 VAL HG12 1 1 
        1   702 1 1 45 VAL HG13 H  -13.658 -12.694  -6.905 1.00 . A A .  45 VAL HG13 1 1 
        1   703 1 1 45 VAL HG21 H  -17.253 -11.247  -5.141 1.00 . A A .  45 VAL HG21 1 1 
        1   704 1 1 45 VAL HG22 H  -16.868 -12.957  -5.248 1.00 . A A .  45 VAL HG22 1 1 
        1   705 1 1 45 VAL HG23 H  -16.068 -11.967  -4.004 1.00 . A A .  45 VAL HG23 1 1 
        1   706 1 1 45 VAL N    N  -13.178 -10.364  -5.705 1.00 . A A .  45 VAL N    1 1 
        1   707 1 1 45 VAL O    O  -14.773  -9.402  -3.626 1.00 . A A .  45 VAL O    1 1 
        1   708 1 1 46 GLU C    C  -18.609  -7.996  -4.450 1.00 . A A .  46 GLU C    1 1 
        1   709 1 1 46 GLU CA   C  -17.101  -7.857  -4.180 1.00 . A A .  46 GLU CA   1 1 
        1   710 1 1 46 GLU CB   C  -16.694  -6.382  -4.382 1.00 . A A .  46 GLU CB   1 1 
        1   711 1 1 46 GLU CD   C  -14.576  -6.287  -2.868 1.00 . A A .  46 GLU CD   1 1 
        1   712 1 1 46 GLU CG   C  -15.194  -6.056  -4.264 1.00 . A A .  46 GLU CG   1 1 
        1   713 1 1 46 GLU H    H  -16.691  -8.811  -6.039 1.00 . A A .  46 GLU H    1 1 
        1   714 1 1 46 GLU HA   H  -16.901  -8.154  -3.151 1.00 . A A .  46 GLU HA   1 1 
        1   715 1 1 46 GLU HB2  H  -17.009  -6.077  -5.383 1.00 . A A .  46 GLU HB2  1 1 
        1   716 1 1 46 GLU HB3  H  -17.248  -5.765  -3.673 1.00 . A A .  46 GLU HB3  1 1 
        1   717 1 1 46 GLU HG2  H  -14.646  -6.634  -5.013 1.00 . A A .  46 GLU HG2  1 1 
        1   718 1 1 46 GLU HG3  H  -15.070  -5.003  -4.523 1.00 . A A .  46 GLU HG3  1 1 
        1   719 1 1 46 GLU N    N  -16.344  -8.723  -5.087 1.00 . A A .  46 GLU N    1 1 
        1   720 1 1 46 GLU O    O  -19.038  -7.945  -5.603 1.00 . A A .  46 GLU O    1 1 
        1   721 1 1 46 GLU OE1  O  -15.309  -6.320  -1.849 1.00 . A A .  46 GLU OE1  1 1 
        1   722 1 1 46 GLU OE2  O  -13.325  -6.374  -2.786 1.00 . A A .  46 GLU OE2  1 1 
        1   723 1 1 47 ASN C    C  -21.473  -9.185  -4.546 1.00 . A A .  47 ASN C    1 1 
        1   724 1 1 47 ASN CA   C  -20.892  -8.256  -3.443 1.00 . A A .  47 ASN CA   1 1 
        1   725 1 1 47 ASN CB   C  -21.455  -6.822  -3.508 1.00 . A A .  47 ASN CB   1 1 
        1   726 1 1 47 ASN CG   C  -22.929  -6.724  -3.135 1.00 . A A .  47 ASN CG   1 1 
        1   727 1 1 47 ASN H    H  -18.995  -8.167  -2.479 1.00 . A A .  47 ASN H    1 1 
        1   728 1 1 47 ASN HA   H  -21.201  -8.697  -2.494 1.00 . A A .  47 ASN HA   1 1 
        1   729 1 1 47 ASN HB2  H  -20.898  -6.175  -2.830 1.00 . A A .  47 ASN HB2  1 1 
        1   730 1 1 47 ASN HB3  H  -21.315  -6.456  -4.524 1.00 . A A .  47 ASN HB3  1 1 
        1   731 1 1 47 ASN HD21 H  -23.237  -5.179  -4.400 1.00 . A A .  47 ASN HD21 1 1 
        1   732 1 1 47 ASN HD22 H  -24.631  -5.728  -3.480 1.00 . A A .  47 ASN HD22 1 1 
        1   733 1 1 47 ASN N    N  -19.420  -8.149  -3.396 1.00 . A A .  47 ASN N    1 1 
        1   734 1 1 47 ASN ND2  N  -23.655  -5.798  -3.723 1.00 . A A .  47 ASN ND2  1 1 
        1   735 1 1 47 ASN O    O  -22.517  -8.891  -5.136 1.00 . A A .  47 ASN O    1 1 
        1   736 1 1 47 ASN OD1  O  -23.448  -7.459  -2.303 1.00 . A A .  47 ASN OD1  1 1 
        1   737 1 1 48 GLY C    C  -20.825 -10.874  -7.326 1.00 . A A .  48 GLY C    1 1 
        1   738 1 1 48 GLY CA   C  -21.238 -11.247  -5.892 1.00 . A A .  48 GLY CA   1 1 
        1   739 1 1 48 GLY H    H  -19.946 -10.497  -4.349 1.00 . A A .  48 GLY H    1 1 
        1   740 1 1 48 GLY HA2  H  -20.818 -12.226  -5.666 1.00 . A A .  48 GLY HA2  1 1 
        1   741 1 1 48 GLY HA3  H  -22.325 -11.322  -5.862 1.00 . A A .  48 GLY HA3  1 1 
        1   742 1 1 48 GLY N    N  -20.798 -10.299  -4.856 1.00 . A A .  48 GLY N    1 1 
        1   743 1 1 48 GLY O    O  -21.438 -11.337  -8.292 1.00 . A A .  48 GLY O    1 1 
        1   744 1 1 49 ARG C    C  -17.762  -9.460  -8.783 1.00 . A A .  49 ARG C    1 1 
        1   745 1 1 49 ARG CA   C  -19.292  -9.528  -8.771 1.00 . A A .  49 ARG CA   1 1 
        1   746 1 1 49 ARG CB   C  -19.914  -8.155  -9.102 1.00 . A A .  49 ARG CB   1 1 
        1   747 1 1 49 ARG CD   C  -22.036  -6.843  -9.603 1.00 . A A .  49 ARG CD   1 1 
        1   748 1 1 49 ARG CG   C  -21.450  -8.130  -9.019 1.00 . A A .  49 ARG CG   1 1 
        1   749 1 1 49 ARG CZ   C  -24.416  -6.029  -9.391 1.00 . A A .  49 ARG CZ   1 1 
        1   750 1 1 49 ARG H    H  -19.370  -9.652  -6.649 1.00 . A A .  49 ARG H    1 1 
        1   751 1 1 49 ARG HA   H  -19.563 -10.235  -9.549 1.00 . A A .  49 ARG HA   1 1 
        1   752 1 1 49 ARG HB2  H  -19.515  -7.403  -8.418 1.00 . A A .  49 ARG HB2  1 1 
        1   753 1 1 49 ARG HB3  H  -19.619  -7.887 -10.117 1.00 . A A .  49 ARG HB3  1 1 
        1   754 1 1 49 ARG HD2  H  -21.726  -6.004  -8.978 1.00 . A A .  49 ARG HD2  1 1 
        1   755 1 1 49 ARG HD3  H  -21.633  -6.700 -10.607 1.00 . A A .  49 ARG HD3  1 1 
        1   756 1 1 49 ARG HE   H  -23.901  -7.796 -10.054 1.00 . A A .  49 ARG HE   1 1 
        1   757 1 1 49 ARG HG2  H  -21.853  -8.977  -9.570 1.00 . A A .  49 ARG HG2  1 1 
        1   758 1 1 49 ARG HG3  H  -21.761  -8.215  -7.976 1.00 . A A .  49 ARG HG3  1 1 
        1   759 1 1 49 ARG HH11 H  -26.401  -5.682  -9.376 1.00 . A A .  49 ARG HH11 1 1 
        1   760 1 1 49 ARG HH12 H  -25.864  -7.251  -9.981 1.00 . A A .  49 ARG HH12 1 1 
        1   761 1 1 49 ARG HH21 H  -24.854  -4.189  -8.709 1.00 . A A .  49 ARG HH21 1 1 
        1   762 1 1 49 ARG HH22 H  -23.161  -4.600  -8.780 1.00 . A A .  49 ARG HH22 1 1 
        1   763 1 1 49 ARG N    N  -19.808 -10.020  -7.484 1.00 . A A .  49 ARG N    1 1 
        1   764 1 1 49 ARG NE   N  -23.506  -6.935  -9.690 1.00 . A A .  49 ARG NE   1 1 
        1   765 1 1 49 ARG NH1  N  -25.664  -6.331  -9.582 1.00 . A A .  49 ARG NH1  1 1 
        1   766 1 1 49 ARG NH2  N  -24.124  -4.850  -8.919 1.00 . A A .  49 ARG NH2  1 1 
        1   767 1 1 49 ARG O    O  -17.122  -9.494  -7.735 1.00 . A A .  49 ARG O    1 1 
        1   768 1 1 50 VAL C    C  -15.431  -8.266 -11.313 1.00 . A A .  50 VAL C    1 1 
        1   769 1 1 50 VAL CA   C  -15.739  -9.327 -10.258 1.00 . A A .  50 VAL CA   1 1 
        1   770 1 1 50 VAL CB   C  -15.221 -10.696 -10.753 1.00 . A A .  50 VAL CB   1 1 
        1   771 1 1 50 VAL CG1  C  -15.022 -11.686  -9.608 1.00 . A A .  50 VAL CG1  1 1 
        1   772 1 1 50 VAL CG2  C  -16.106 -11.385 -11.802 1.00 . A A .  50 VAL CG2  1 1 
        1   773 1 1 50 VAL H    H  -17.800  -9.322 -10.781 1.00 . A A .  50 VAL H    1 1 
        1   774 1 1 50 VAL HA   H  -15.194  -9.063  -9.351 1.00 . A A .  50 VAL HA   1 1 
        1   775 1 1 50 VAL HB   H  -14.244 -10.526 -11.198 1.00 . A A .  50 VAL HB   1 1 
        1   776 1 1 50 VAL HG11 H  -15.979 -11.903  -9.140 1.00 . A A .  50 VAL HG11 1 1 
        1   777 1 1 50 VAL HG12 H  -14.593 -12.612  -9.987 1.00 . A A .  50 VAL HG12 1 1 
        1   778 1 1 50 VAL HG13 H  -14.335 -11.266  -8.875 1.00 . A A .  50 VAL HG13 1 1 
        1   779 1 1 50 VAL HG21 H  -16.167 -10.777 -12.704 1.00 . A A .  50 VAL HG21 1 1 
        1   780 1 1 50 VAL HG22 H  -15.680 -12.356 -12.059 1.00 . A A .  50 VAL HG22 1 1 
        1   781 1 1 50 VAL HG23 H  -17.114 -11.551 -11.423 1.00 . A A .  50 VAL HG23 1 1 
        1   782 1 1 50 VAL N    N  -17.184  -9.361  -9.975 1.00 . A A .  50 VAL N    1 1 
        1   783 1 1 50 VAL O    O  -16.119  -8.155 -12.325 1.00 . A A .  50 VAL O    1 1 
        1   784 1 1 51 ILE C    C  -13.110  -6.970 -13.129 1.00 . A A .  51 ILE C    1 1 
        1   785 1 1 51 ILE CA   C  -13.989  -6.396 -12.009 1.00 . A A .  51 ILE CA   1 1 
        1   786 1 1 51 ILE CB   C  -13.299  -5.261 -11.217 1.00 . A A .  51 ILE CB   1 1 
        1   787 1 1 51 ILE CD1  C  -13.793  -3.541  -9.325 1.00 . A A .  51 ILE CD1  1 1 
        1   788 1 1 51 ILE CG1  C  -14.326  -4.639 -10.247 1.00 . A A .  51 ILE CG1  1 1 
        1   789 1 1 51 ILE CG2  C  -12.722  -4.185 -12.157 1.00 . A A .  51 ILE CG2  1 1 
        1   790 1 1 51 ILE H    H  -13.844  -7.607 -10.250 1.00 . A A .  51 ILE H    1 1 
        1   791 1 1 51 ILE HA   H  -14.880  -5.968 -12.470 1.00 . A A .  51 ILE HA   1 1 
        1   792 1 1 51 ILE HB   H  -12.492  -5.686 -10.624 1.00 . A A .  51 ILE HB   1 1 
        1   793 1 1 51 ILE HD11 H  -12.952  -3.919  -8.743 1.00 . A A .  51 ILE HD11 1 1 
        1   794 1 1 51 ILE HD12 H  -13.484  -2.673  -9.903 1.00 . A A .  51 ILE HD12 1 1 
        1   795 1 1 51 ILE HD13 H  -14.594  -3.237  -8.650 1.00 . A A .  51 ILE HD13 1 1 
        1   796 1 1 51 ILE HG12 H  -15.147  -4.227 -10.831 1.00 . A A .  51 ILE HG12 1 1 
        1   797 1 1 51 ILE HG13 H  -14.722  -5.419  -9.602 1.00 . A A .  51 ILE HG13 1 1 
        1   798 1 1 51 ILE HG21 H  -12.001  -4.620 -12.847 1.00 . A A .  51 ILE HG21 1 1 
        1   799 1 1 51 ILE HG22 H  -13.521  -3.708 -12.723 1.00 . A A .  51 ILE HG22 1 1 
        1   800 1 1 51 ILE HG23 H  -12.186  -3.434 -11.579 1.00 . A A .  51 ILE HG23 1 1 
        1   801 1 1 51 ILE N    N  -14.390  -7.470 -11.089 1.00 . A A .  51 ILE N    1 1 
        1   802 1 1 51 ILE O    O  -12.098  -7.624 -12.863 1.00 . A A .  51 ILE O    1 1 
        1   803 1 1 52 ALA C    C  -11.437  -6.291 -15.684 1.00 . A A .  52 ALA C    1 1 
        1   804 1 1 52 ALA CA   C  -12.726  -7.133 -15.560 1.00 . A A .  52 ALA CA   1 1 
        1   805 1 1 52 ALA CB   C  -13.615  -7.023 -16.804 1.00 . A A .  52 ALA CB   1 1 
        1   806 1 1 52 ALA H    H  -14.344  -6.201 -14.535 1.00 . A A .  52 ALA H    1 1 
        1   807 1 1 52 ALA HA   H  -12.442  -8.175 -15.437 1.00 . A A .  52 ALA HA   1 1 
        1   808 1 1 52 ALA HB1  H  -13.960  -5.999 -16.934 1.00 . A A .  52 ALA HB1  1 1 
        1   809 1 1 52 ALA HB2  H  -13.052  -7.327 -17.687 1.00 . A A .  52 ALA HB2  1 1 
        1   810 1 1 52 ALA HB3  H  -14.482  -7.678 -16.697 1.00 . A A .  52 ALA HB3  1 1 
        1   811 1 1 52 ALA N    N  -13.491  -6.725 -14.384 1.00 . A A .  52 ALA N    1 1 
        1   812 1 1 52 ALA O    O  -11.433  -5.099 -15.360 1.00 . A A .  52 ALA O    1 1 
        1   813 1 1 53 CYS C    C   -8.992  -5.147 -17.288 1.00 . A A .  53 CYS C    1 1 
        1   814 1 1 53 CYS CA   C   -9.028  -6.287 -16.256 1.00 . A A .  53 CYS CA   1 1 
        1   815 1 1 53 CYS CB   C   -7.968  -7.372 -16.503 1.00 . A A .  53 CYS CB   1 1 
        1   816 1 1 53 CYS H    H  -10.424  -7.886 -16.391 1.00 . A A .  53 CYS H    1 1 
        1   817 1 1 53 CYS HA   H   -8.802  -5.845 -15.284 1.00 . A A .  53 CYS HA   1 1 
        1   818 1 1 53 CYS HB2  H   -8.108  -8.173 -15.778 1.00 . A A .  53 CYS HB2  1 1 
        1   819 1 1 53 CYS HB3  H   -8.093  -7.790 -17.502 1.00 . A A .  53 CYS HB3  1 1 
        1   820 1 1 53 CYS N    N  -10.344  -6.911 -16.137 1.00 . A A .  53 CYS N    1 1 
        1   821 1 1 53 CYS O    O   -8.877  -5.356 -18.504 1.00 . A A .  53 CYS O    1 1 
        1   822 1 1 53 CYS SG   S   -6.286  -6.694 -16.293 1.00 . A A .  53 CYS SG   1 1 
        1   823 1 1 54 PHE C    C   -7.587  -2.614 -18.213 1.00 . A A .  54 PHE C    1 1 
        1   824 1 1 54 PHE CA   C   -8.981  -2.699 -17.580 1.00 . A A .  54 PHE CA   1 1 
        1   825 1 1 54 PHE CB   C   -9.271  -1.452 -16.733 1.00 . A A .  54 PHE CB   1 1 
        1   826 1 1 54 PHE CD1  C   -7.219  -0.750 -15.424 1.00 . A A .  54 PHE CD1  1 1 
        1   827 1 1 54 PHE CD2  C   -9.035  -1.864 -14.242 1.00 . A A .  54 PHE CD2  1 1 
        1   828 1 1 54 PHE CE1  C   -6.476  -0.696 -14.234 1.00 . A A .  54 PHE CE1  1 1 
        1   829 1 1 54 PHE CE2  C   -8.297  -1.797 -13.047 1.00 . A A .  54 PHE CE2  1 1 
        1   830 1 1 54 PHE CG   C   -8.493  -1.348 -15.435 1.00 . A A .  54 PHE CG   1 1 
        1   831 1 1 54 PHE CZ   C   -7.014  -1.218 -13.043 1.00 . A A .  54 PHE CZ   1 1 
        1   832 1 1 54 PHE H    H   -9.209  -3.834 -15.781 1.00 . A A .  54 PHE H    1 1 
        1   833 1 1 54 PHE HA   H   -9.709  -2.740 -18.390 1.00 . A A .  54 PHE HA   1 1 
        1   834 1 1 54 PHE HB2  H   -9.054  -0.574 -17.340 1.00 . A A .  54 PHE HB2  1 1 
        1   835 1 1 54 PHE HB3  H  -10.331  -1.426 -16.501 1.00 . A A .  54 PHE HB3  1 1 
        1   836 1 1 54 PHE HD1  H   -6.796  -0.352 -16.335 1.00 . A A .  54 PHE HD1  1 1 
        1   837 1 1 54 PHE HD2  H  -10.017  -2.320 -14.242 1.00 . A A .  54 PHE HD2  1 1 
        1   838 1 1 54 PHE HE1  H   -5.479  -0.273 -14.251 1.00 . A A .  54 PHE HE1  1 1 
        1   839 1 1 54 PHE HE2  H   -8.715  -2.203 -12.136 1.00 . A A .  54 PHE HE2  1 1 
        1   840 1 1 54 PHE HZ   H   -6.440  -1.182 -12.127 1.00 . A A .  54 PHE HZ   1 1 
        1   841 1 1 54 PHE N    N   -9.092  -3.916 -16.779 1.00 . A A .  54 PHE N    1 1 
        1   842 1 1 54 PHE O    O   -7.468  -2.219 -19.369 1.00 . A A .  54 PHE O    1 1 
        1   843 1 1 55 ASP C    C   -5.101  -4.018 -19.248 1.00 . A A .  55 ASP C    1 1 
        1   844 1 1 55 ASP CA   C   -5.176  -3.068 -18.038 1.00 . A A .  55 ASP CA   1 1 
        1   845 1 1 55 ASP CB   C   -4.158  -3.479 -16.966 1.00 . A A .  55 ASP CB   1 1 
        1   846 1 1 55 ASP CG   C   -3.941  -2.455 -15.848 1.00 . A A .  55 ASP CG   1 1 
        1   847 1 1 55 ASP H    H   -6.704  -3.382 -16.569 1.00 . A A .  55 ASP H    1 1 
        1   848 1 1 55 ASP HA   H   -4.914  -2.071 -18.393 1.00 . A A .  55 ASP HA   1 1 
        1   849 1 1 55 ASP HB2  H   -4.455  -4.433 -16.538 1.00 . A A .  55 ASP HB2  1 1 
        1   850 1 1 55 ASP HB3  H   -3.197  -3.617 -17.450 1.00 . A A .  55 ASP HB3  1 1 
        1   851 1 1 55 ASP N    N   -6.536  -3.033 -17.501 1.00 . A A .  55 ASP N    1 1 
        1   852 1 1 55 ASP O    O   -4.509  -3.654 -20.264 1.00 . A A .  55 ASP O    1 1 
        1   853 1 1 55 ASP OD1  O   -3.906  -2.878 -14.667 1.00 . A A .  55 ASP OD1  1 1 
        1   854 1 1 55 ASP OD2  O   -3.713  -1.259 -16.151 1.00 . A A .  55 ASP OD2  1 1 
        1   855 1 1 56 SER C    C   -6.508  -5.559 -21.527 1.00 . A A .  56 SER C    1 1 
        1   856 1 1 56 SER CA   C   -5.728  -6.140 -20.334 1.00 . A A .  56 SER CA   1 1 
        1   857 1 1 56 SER CB   C   -6.285  -7.501 -19.899 1.00 . A A .  56 SER CB   1 1 
        1   858 1 1 56 SER H    H   -6.171  -5.491 -18.334 1.00 . A A .  56 SER H    1 1 
        1   859 1 1 56 SER HA   H   -4.701  -6.299 -20.660 1.00 . A A .  56 SER HA   1 1 
        1   860 1 1 56 SER HB2  H   -5.658  -7.889 -19.097 1.00 . A A .  56 SER HB2  1 1 
        1   861 1 1 56 SER HB3  H   -7.304  -7.394 -19.526 1.00 . A A .  56 SER HB3  1 1 
        1   862 1 1 56 SER HG   H   -6.464  -9.307 -20.631 1.00 . A A .  56 SER HG   1 1 
        1   863 1 1 56 SER N    N   -5.710  -5.208 -19.197 1.00 . A A .  56 SER N    1 1 
        1   864 1 1 56 SER O    O   -6.032  -5.614 -22.666 1.00 . A A .  56 SER O    1 1 
        1   865 1 1 56 SER OG   O   -6.275  -8.417 -20.983 1.00 . A A .  56 SER OG   1 1 
        1   866 1 1 57 LEU C    C   -7.804  -3.074 -22.974 1.00 . A A .  57 LEU C    1 1 
        1   867 1 1 57 LEU CA   C   -8.492  -4.288 -22.315 1.00 . A A .  57 LEU CA   1 1 
        1   868 1 1 57 LEU CB   C   -9.842  -3.865 -21.698 1.00 . A A .  57 LEU CB   1 1 
        1   869 1 1 57 LEU CD1  C  -11.997  -4.624 -20.652 1.00 . A A .  57 LEU CD1  1 1 
        1   870 1 1 57 LEU CD2  C  -11.469  -5.362 -22.955 1.00 . A A .  57 LEU CD2  1 1 
        1   871 1 1 57 LEU CG   C  -10.858  -5.017 -21.591 1.00 . A A .  57 LEU CG   1 1 
        1   872 1 1 57 LEU H    H   -7.998  -4.915 -20.321 1.00 . A A .  57 LEU H    1 1 
        1   873 1 1 57 LEU HA   H   -8.674  -5.007 -23.114 1.00 . A A .  57 LEU HA   1 1 
        1   874 1 1 57 LEU HB2  H   -9.658  -3.447 -20.708 1.00 . A A .  57 LEU HB2  1 1 
        1   875 1 1 57 LEU HB3  H  -10.285  -3.076 -22.306 1.00 . A A .  57 LEU HB3  1 1 
        1   876 1 1 57 LEU HD11 H  -11.593  -4.421 -19.660 1.00 . A A .  57 LEU HD11 1 1 
        1   877 1 1 57 LEU HD12 H  -12.502  -3.734 -21.025 1.00 . A A .  57 LEU HD12 1 1 
        1   878 1 1 57 LEU HD13 H  -12.714  -5.440 -20.572 1.00 . A A .  57 LEU HD13 1 1 
        1   879 1 1 57 LEU HD21 H  -10.696  -5.730 -23.629 1.00 . A A .  57 LEU HD21 1 1 
        1   880 1 1 57 LEU HD22 H  -12.227  -6.136 -22.841 1.00 . A A .  57 LEU HD22 1 1 
        1   881 1 1 57 LEU HD23 H  -11.934  -4.477 -23.391 1.00 . A A .  57 LEU HD23 1 1 
        1   882 1 1 57 LEU HG   H  -10.369  -5.904 -21.191 1.00 . A A .  57 LEU HG   1 1 
        1   883 1 1 57 LEU N    N   -7.671  -4.940 -21.281 1.00 . A A .  57 LEU N    1 1 
        1   884 1 1 57 LEU O    O   -7.878  -2.921 -24.196 1.00 . A A .  57 LEU O    1 1 
        1   885 1 1 58 LYS C    C   -5.050  -1.278 -23.266 1.00 . A A .  58 LYS C    1 1 
        1   886 1 1 58 LYS CA   C   -6.445  -1.000 -22.674 1.00 . A A .  58 LYS CA   1 1 
        1   887 1 1 58 LYS CB   C   -6.362   0.045 -21.542 1.00 . A A .  58 LYS CB   1 1 
        1   888 1 1 58 LYS CD   C   -8.606   1.306 -22.070 1.00 . A A .  58 LYS CD   1 1 
        1   889 1 1 58 LYS CE   C   -7.892   2.500 -22.718 1.00 . A A .  58 LYS CE   1 1 
        1   890 1 1 58 LYS CG   C   -7.720   0.588 -21.037 1.00 . A A .  58 LYS CG   1 1 
        1   891 1 1 58 LYS H    H   -7.144  -2.390 -21.190 1.00 . A A .  58 LYS H    1 1 
        1   892 1 1 58 LYS HA   H   -7.023  -0.571 -23.493 1.00 . A A .  58 LYS HA   1 1 
        1   893 1 1 58 LYS HB2  H   -5.834  -0.398 -20.696 1.00 . A A .  58 LYS HB2  1 1 
        1   894 1 1 58 LYS HB3  H   -5.761   0.889 -21.883 1.00 . A A .  58 LYS HB3  1 1 
        1   895 1 1 58 LYS HD2  H   -8.914   0.596 -22.839 1.00 . A A .  58 LYS HD2  1 1 
        1   896 1 1 58 LYS HD3  H   -9.507   1.658 -21.557 1.00 . A A .  58 LYS HD3  1 1 
        1   897 1 1 58 LYS HE2  H   -7.567   3.185 -21.930 1.00 . A A .  58 LYS HE2  1 1 
        1   898 1 1 58 LYS HE3  H   -7.000   2.140 -23.239 1.00 . A A .  58 LYS HE3  1 1 
        1   899 1 1 58 LYS HG2  H   -8.306  -0.232 -20.626 1.00 . A A .  58 LYS HG2  1 1 
        1   900 1 1 58 LYS HG3  H   -7.520   1.282 -20.221 1.00 . A A .  58 LYS HG3  1 1 
        1   901 1 1 58 LYS HZ1  H   -9.082   2.605 -24.423 1.00 . A A .  58 LYS HZ1  1 1 
        1   902 1 1 58 LYS HZ2  H   -9.602   3.577 -23.214 1.00 . A A .  58 LYS HZ2  1 1 
        1   903 1 1 58 LYS HZ3  H   -8.297   3.998 -24.098 1.00 . A A .  58 LYS HZ3  1 1 
        1   904 1 1 58 LYS N    N   -7.141  -2.211 -22.191 1.00 . A A .  58 LYS N    1 1 
        1   905 1 1 58 LYS NZ   N   -8.778   3.214 -23.676 1.00 . A A .  58 LYS NZ   1 1 
        1   906 1 1 58 LYS O    O   -4.540  -0.437 -24.009 1.00 . A A .  58 LYS O    1 1 
        1   907 1 1 59 GLY C    C   -1.930  -2.538 -22.583 1.00 . A A .  59 GLY C    1 1 
        1   908 1 1 59 GLY CA   C   -3.125  -2.839 -23.502 1.00 . A A .  59 GLY CA   1 1 
        1   909 1 1 59 GLY H    H   -4.917  -3.065 -22.347 1.00 . A A .  59 GLY H    1 1 
        1   910 1 1 59 GLY HA2  H   -3.148  -3.916 -23.664 1.00 . A A .  59 GLY HA2  1 1 
        1   911 1 1 59 GLY HA3  H   -2.948  -2.365 -24.468 1.00 . A A .  59 GLY HA3  1 1 
        1   912 1 1 59 GLY N    N   -4.437  -2.429 -22.970 1.00 . A A .  59 GLY N    1 1 
        1   913 1 1 59 GLY O    O   -0.888  -2.080 -23.061 1.00 . A A .  59 GLY O    1 1 
        1   914 1 1 60 ARG C    C   -0.746  -3.681 -19.302 1.00 . A A .  60 ARG C    1 1 
        1   915 1 1 60 ARG CA   C   -1.078  -2.489 -20.217 1.00 . A A .  60 ARG CA   1 1 
        1   916 1 1 60 ARG CB   C   -1.583  -1.275 -19.397 1.00 . A A .  60 ARG CB   1 1 
        1   917 1 1 60 ARG CD   C    0.756  -0.465 -18.674 1.00 . A A .  60 ARG CD   1 1 
        1   918 1 1 60 ARG CG   C   -0.679  -0.805 -18.242 1.00 . A A .  60 ARG CG   1 1 
        1   919 1 1 60 ARG CZ   C    2.250  -1.060 -16.751 1.00 . A A .  60 ARG CZ   1 1 
        1   920 1 1 60 ARG H    H   -2.987  -3.107 -20.976 1.00 . A A .  60 ARG H    1 1 
        1   921 1 1 60 ARG HA   H   -0.139  -2.216 -20.698 1.00 . A A .  60 ARG HA   1 1 
        1   922 1 1 60 ARG HB2  H   -1.729  -0.432 -20.075 1.00 . A A .  60 ARG HB2  1 1 
        1   923 1 1 60 ARG HB3  H   -2.558  -1.515 -18.965 1.00 . A A .  60 ARG HB3  1 1 
        1   924 1 1 60 ARG HD2  H    1.186  -1.287 -19.244 1.00 . A A .  60 ARG HD2  1 1 
        1   925 1 1 60 ARG HD3  H    0.726   0.408 -19.328 1.00 . A A .  60 ARG HD3  1 1 
        1   926 1 1 60 ARG HE   H    1.774   0.793 -17.290 1.00 . A A .  60 ARG HE   1 1 
        1   927 1 1 60 ARG HG2  H   -1.125   0.085 -17.795 1.00 . A A .  60 ARG HG2  1 1 
        1   928 1 1 60 ARG HG3  H   -0.658  -1.575 -17.470 1.00 . A A .  60 ARG HG3  1 1 
        1   929 1 1 60 ARG HH11 H    2.625  -2.992 -16.323 1.00 . A A .  60 ARG HH11 1 1 
        1   930 1 1 60 ARG HH12 H    1.513  -2.710 -17.635 1.00 . A A .  60 ARG HH12 1 1 
        1   931 1 1 60 ARG HH21 H    3.505  -1.321 -15.206 1.00 . A A .  60 ARG HH21 1 1 
        1   932 1 1 60 ARG HH22 H    3.150   0.331 -15.617 1.00 . A A .  60 ARG HH22 1 1 
        1   933 1 1 60 ARG N    N   -2.079  -2.763 -21.270 1.00 . A A .  60 ARG N    1 1 
        1   934 1 1 60 ARG NE   N    1.621  -0.179 -17.512 1.00 . A A .  60 ARG NE   1 1 
        1   935 1 1 60 ARG NH1  N    2.133  -2.348 -16.918 1.00 . A A .  60 ARG NH1  1 1 
        1   936 1 1 60 ARG NH2  N    3.024  -0.654 -15.785 1.00 . A A .  60 ARG NH2  1 1 
        1   937 1 1 60 ARG O    O    0.324  -3.662 -18.688 1.00 . A A .  60 ARG O    1 1 
        1   938 1 1 61 CYS C    C   -0.173  -6.681 -18.608 1.00 . A A .  61 CYS C    1 1 
        1   939 1 1 61 CYS CA   C   -1.394  -5.806 -18.246 1.00 . A A .  61 CYS CA   1 1 
        1   940 1 1 61 CYS CB   C   -2.684  -6.630 -18.095 1.00 . A A .  61 CYS CB   1 1 
        1   941 1 1 61 CYS H    H   -2.482  -4.651 -19.687 1.00 . A A .  61 CYS H    1 1 
        1   942 1 1 61 CYS HA   H   -1.191  -5.352 -17.274 1.00 . A A .  61 CYS HA   1 1 
        1   943 1 1 61 CYS HB2  H   -3.535  -5.953 -18.065 1.00 . A A .  61 CYS HB2  1 1 
        1   944 1 1 61 CYS HB3  H   -2.813  -7.294 -18.952 1.00 . A A .  61 CYS HB3  1 1 
        1   945 1 1 61 CYS N    N   -1.616  -4.688 -19.174 1.00 . A A .  61 CYS N    1 1 
        1   946 1 1 61 CYS O    O    0.116  -6.948 -19.781 1.00 . A A .  61 CYS O    1 1 
        1   947 1 1 61 CYS SG   S   -2.672  -7.572 -16.532 1.00 . A A .  61 CYS SG   1 1 
        1   948 1 1 62 SER C    C    1.939  -8.828 -16.352 1.00 . A A .  62 SER C    1 1 
        1   949 1 1 62 SER CA   C    1.746  -7.966 -17.620 1.00 . A A .  62 SER CA   1 1 
        1   950 1 1 62 SER CB   C    2.980  -7.080 -17.852 1.00 . A A .  62 SER CB   1 1 
        1   951 1 1 62 SER H    H    0.212  -6.824 -16.664 1.00 . A A .  62 SER H    1 1 
        1   952 1 1 62 SER HA   H    1.656  -8.652 -18.461 1.00 . A A .  62 SER HA   1 1 
        1   953 1 1 62 SER HB2  H    3.870  -7.708 -17.920 1.00 . A A .  62 SER HB2  1 1 
        1   954 1 1 62 SER HB3  H    2.866  -6.554 -18.802 1.00 . A A .  62 SER HB3  1 1 
        1   955 1 1 62 SER HG   H    3.979  -5.643 -16.969 1.00 . A A .  62 SER HG   1 1 
        1   956 1 1 62 SER N    N    0.539  -7.121 -17.569 1.00 . A A .  62 SER N    1 1 
        1   957 1 1 62 SER O    O    2.986  -9.461 -16.174 1.00 . A A .  62 SER O    1 1 
        1   958 1 1 62 SER OG   O    3.146  -6.127 -16.808 1.00 . A A .  62 SER OG   1 1 
        1   959 1 1 63 ARG C    C    0.868 -11.120 -14.339 1.00 . A A .  63 ARG C    1 1 
        1   960 1 1 63 ARG CA   C    0.933  -9.592 -14.180 1.00 . A A .  63 ARG CA   1 1 
        1   961 1 1 63 ARG CB   C   -0.277  -9.110 -13.354 1.00 . A A .  63 ARG CB   1 1 
        1   962 1 1 63 ARG CD   C   -1.374  -7.238 -12.042 1.00 . A A .  63 ARG CD   1 1 
        1   963 1 1 63 ARG CG   C   -0.136  -7.665 -12.847 1.00 . A A .  63 ARG CG   1 1 
        1   964 1 1 63 ARG CZ   C   -3.002  -5.848 -13.376 1.00 . A A .  63 ARG CZ   1 1 
        1   965 1 1 63 ARG H    H    0.096  -8.349 -15.696 1.00 . A A .  63 ARG H    1 1 
        1   966 1 1 63 ARG HA   H    1.852  -9.364 -13.638 1.00 . A A .  63 ARG HA   1 1 
        1   967 1 1 63 ARG HB2  H   -1.177  -9.192 -13.963 1.00 . A A .  63 ARG HB2  1 1 
        1   968 1 1 63 ARG HB3  H   -0.402  -9.756 -12.483 1.00 . A A .  63 ARG HB3  1 1 
        1   969 1 1 63 ARG HD2  H   -1.608  -8.023 -11.316 1.00 . A A .  63 ARG HD2  1 1 
        1   970 1 1 63 ARG HD3  H   -1.132  -6.336 -11.479 1.00 . A A .  63 ARG HD3  1 1 
        1   971 1 1 63 ARG HE   H   -3.080  -7.795 -13.250 1.00 . A A .  63 ARG HE   1 1 
        1   972 1 1 63 ARG HG2  H    0.738  -7.607 -12.196 1.00 . A A .  63 ARG HG2  1 1 
        1   973 1 1 63 ARG HG3  H    0.008  -6.979 -13.682 1.00 . A A .  63 ARG HG3  1 1 
        1   974 1 1 63 ARG HH11 H   -2.921  -3.870 -13.536 1.00 . A A .  63 ARG HH11 1 1 
        1   975 1 1 63 ARG HH12 H   -1.684  -4.605 -12.504 1.00 . A A .  63 ARG HH12 1 1 
        1   976 1 1 63 ARG HH21 H   -4.298  -4.972 -14.593 1.00 . A A .  63 ARG HH21 1 1 
        1   977 1 1 63 ARG HH22 H   -4.344  -6.724 -14.556 1.00 . A A .  63 ARG HH22 1 1 
        1   978 1 1 63 ARG N    N    0.937  -8.859 -15.459 1.00 . A A .  63 ARG N    1 1 
        1   979 1 1 63 ARG NE   N   -2.543  -6.993 -12.911 1.00 . A A .  63 ARG NE   1 1 
        1   980 1 1 63 ARG NH1  N   -2.488  -4.683 -13.097 1.00 . A A .  63 ARG NH1  1 1 
        1   981 1 1 63 ARG NH2  N   -4.031  -5.830 -14.150 1.00 . A A .  63 ARG NH2  1 1 
        1   982 1 1 63 ARG O    O    0.466 -11.650 -15.375 1.00 . A A .  63 ARG O    1 1 
        1   983 1 1 64 GLU C    C    0.215 -13.745 -11.985 1.00 . A A .  64 GLU C    1 1 
        1   984 1 1 64 GLU CA   C    1.162 -13.292 -13.123 1.00 . A A .  64 GLU CA   1 1 
        1   985 1 1 64 GLU CB   C    2.582 -13.854 -12.922 1.00 . A A .  64 GLU CB   1 1 
        1   986 1 1 64 GLU CD   C    4.877 -14.259 -13.917 1.00 . A A .  64 GLU CD   1 1 
        1   987 1 1 64 GLU CG   C    3.502 -13.596 -14.123 1.00 . A A .  64 GLU CG   1 1 
        1   988 1 1 64 GLU H    H    1.543 -11.294 -12.460 1.00 . A A .  64 GLU H    1 1 
        1   989 1 1 64 GLU HA   H    0.757 -13.728 -14.035 1.00 . A A .  64 GLU HA   1 1 
        1   990 1 1 64 GLU HB2  H    3.021 -13.408 -12.027 1.00 . A A .  64 GLU HB2  1 1 
        1   991 1 1 64 GLU HB3  H    2.517 -14.932 -12.771 1.00 . A A .  64 GLU HB3  1 1 
        1   992 1 1 64 GLU HG2  H    3.029 -13.992 -15.025 1.00 . A A .  64 GLU HG2  1 1 
        1   993 1 1 64 GLU HG3  H    3.631 -12.519 -14.262 1.00 . A A .  64 GLU HG3  1 1 
        1   994 1 1 64 GLU N    N    1.215 -11.819 -13.257 1.00 . A A .  64 GLU N    1 1 
        1   995 1 1 64 GLU O    O    0.001 -14.939 -11.769 1.00 . A A .  64 GLU O    1 1 
        1   996 1 1 64 GLU OE1  O    5.071 -15.418 -14.361 1.00 . A A .  64 GLU OE1  1 1 
        1   997 1 1 64 GLU OE2  O    5.780 -13.627 -13.316 1.00 . A A .  64 GLU OE2  1 1 
        1   998 1 1 65 ASN C    C   -2.394 -11.804 -10.231 1.00 . A A .  65 ASN C    1 1 
        1   999 1 1 65 ASN CA   C   -1.324 -12.919 -10.162 1.00 . A A .  65 ASN CA   1 1 
        1  1000 1 1 65 ASN CB   C   -0.525 -12.893  -8.846 1.00 . A A .  65 ASN CB   1 1 
        1  1001 1 1 65 ASN CG   C    0.157 -14.217  -8.555 1.00 . A A .  65 ASN CG   1 1 
        1  1002 1 1 65 ASN H    H   -0.147 -11.831 -11.540 1.00 . A A .  65 ASN H    1 1 
        1  1003 1 1 65 ASN HA   H   -1.855 -13.869 -10.248 1.00 . A A .  65 ASN HA   1 1 
        1  1004 1 1 65 ASN HB2  H    0.214 -12.090  -8.891 1.00 . A A .  65 ASN HB2  1 1 
        1  1005 1 1 65 ASN HB3  H   -1.193 -12.689  -8.011 1.00 . A A .  65 ASN HB3  1 1 
        1  1006 1 1 65 ASN HD21 H   -1.604 -15.099  -8.094 1.00 . A A .  65 ASN HD21 1 1 
        1  1007 1 1 65 ASN HD22 H   -0.164 -16.110  -7.983 1.00 . A A .  65 ASN HD22 1 1 
        1  1008 1 1 65 ASN N    N   -0.378 -12.776 -11.276 1.00 . A A .  65 ASN N    1 1 
        1  1009 1 1 65 ASN ND2  N   -0.600 -15.225  -8.177 1.00 . A A .  65 ASN ND2  1 1 
        1  1010 1 1 65 ASN O    O   -2.810 -11.245  -9.212 1.00 . A A .  65 ASN O    1 1 
        1  1011 1 1 65 ASN OD1  O    1.370 -14.362  -8.650 1.00 . A A .  65 ASN OD1  1 1 
        1  1012 1 1 66 CYS C    C   -5.079 -10.603 -10.939 1.00 . A A .  66 CYS C    1 1 
        1  1013 1 1 66 CYS CA   C   -3.776 -10.398 -11.741 1.00 . A A .  66 CYS CA   1 1 
        1  1014 1 1 66 CYS CB   C   -3.990 -10.384 -13.261 1.00 . A A .  66 CYS CB   1 1 
        1  1015 1 1 66 CYS H    H   -2.420 -11.940 -12.243 1.00 . A A .  66 CYS H    1 1 
        1  1016 1 1 66 CYS HA   H   -3.334  -9.448 -11.441 1.00 . A A .  66 CYS HA   1 1 
        1  1017 1 1 66 CYS HB2  H   -3.024 -10.470 -13.761 1.00 . A A .  66 CYS HB2  1 1 
        1  1018 1 1 66 CYS HB3  H   -4.601 -11.243 -13.548 1.00 . A A .  66 CYS HB3  1 1 
        1  1019 1 1 66 CYS N    N   -2.803 -11.446 -11.453 1.00 . A A .  66 CYS N    1 1 
        1  1020 1 1 66 CYS O    O   -5.681 -11.684 -10.952 1.00 . A A .  66 CYS O    1 1 
        1  1021 1 1 66 CYS SG   S   -4.783  -8.847 -13.800 1.00 . A A .  66 CYS SG   1 1 
        1  1022 1 1 67 LYS C    C   -7.990  -9.316 -10.132 1.00 . A A .  67 LYS C    1 1 
        1  1023 1 1 67 LYS CA   C   -6.699  -9.580  -9.357 1.00 . A A .  67 LYS CA   1 1 
        1  1024 1 1 67 LYS CB   C   -6.609  -8.569  -8.202 1.00 . A A .  67 LYS CB   1 1 
        1  1025 1 1 67 LYS CD   C   -5.310  -7.737  -6.194 1.00 . A A .  67 LYS CD   1 1 
        1  1026 1 1 67 LYS CE   C   -5.731  -6.267  -6.359 1.00 . A A .  67 LYS CE   1 1 
        1  1027 1 1 67 LYS CG   C   -5.229  -8.476  -7.538 1.00 . A A .  67 LYS CG   1 1 
        1  1028 1 1 67 LYS H    H   -4.935  -8.721 -10.251 1.00 . A A .  67 LYS H    1 1 
        1  1029 1 1 67 LYS HA   H   -6.784 -10.574  -8.925 1.00 . A A .  67 LYS HA   1 1 
        1  1030 1 1 67 LYS HB2  H   -6.905  -7.583  -8.560 1.00 . A A .  67 LYS HB2  1 1 
        1  1031 1 1 67 LYS HB3  H   -7.338  -8.874  -7.450 1.00 . A A .  67 LYS HB3  1 1 
        1  1032 1 1 67 LYS HD2  H   -6.024  -8.261  -5.557 1.00 . A A .  67 LYS HD2  1 1 
        1  1033 1 1 67 LYS HD3  H   -4.331  -7.781  -5.715 1.00 . A A .  67 LYS HD3  1 1 
        1  1034 1 1 67 LYS HE2  H   -4.887  -5.706  -6.773 1.00 . A A .  67 LYS HE2  1 1 
        1  1035 1 1 67 LYS HE3  H   -6.555  -6.202  -7.073 1.00 . A A .  67 LYS HE3  1 1 
        1  1036 1 1 67 LYS HG2  H   -4.851  -9.483  -7.358 1.00 . A A .  67 LYS HG2  1 1 
        1  1037 1 1 67 LYS HG3  H   -4.544  -7.952  -8.208 1.00 . A A .  67 LYS HG3  1 1 
        1  1038 1 1 67 LYS HZ1  H   -5.466  -5.787  -4.350 1.00 . A A .  67 LYS HZ1  1 1 
        1  1039 1 1 67 LYS HZ2  H   -6.352  -4.684  -5.173 1.00 . A A .  67 LYS HZ2  1 1 
        1  1040 1 1 67 LYS HZ3  H   -7.033  -6.105  -4.754 1.00 . A A .  67 LYS HZ3  1 1 
        1  1041 1 1 67 LYS N    N   -5.494  -9.561 -10.209 1.00 . A A .  67 LYS N    1 1 
        1  1042 1 1 67 LYS NZ   N   -6.166  -5.672  -5.070 1.00 . A A .  67 LYS NZ   1 1 
        1  1043 1 1 67 LYS O    O   -9.061  -9.264  -9.526 1.00 . A A .  67 LYS O    1 1 
        1  1044 1 1 68 TYR C    C   -9.244  -9.797 -13.401 1.00 . A A .  68 TYR C    1 1 
        1  1045 1 1 68 TYR CA   C   -9.002  -8.751 -12.306 1.00 . A A .  68 TYR CA   1 1 
        1  1046 1 1 68 TYR CB   C   -8.696  -7.355 -12.858 1.00 . A A .  68 TYR CB   1 1 
        1  1047 1 1 68 TYR CD1  C   -9.510  -5.682 -11.140 1.00 . A A .  68 TYR CD1  1 1 
        1  1048 1 1 68 TYR CD2  C   -7.109  -6.040 -11.361 1.00 . A A .  68 TYR CD2  1 1 
        1  1049 1 1 68 TYR CE1  C   -9.284  -4.767 -10.094 1.00 . A A .  68 TYR CE1  1 1 
        1  1050 1 1 68 TYR CE2  C   -6.876  -5.129 -10.313 1.00 . A A .  68 TYR CE2  1 1 
        1  1051 1 1 68 TYR CG   C   -8.428  -6.318 -11.777 1.00 . A A .  68 TYR CG   1 1 
        1  1052 1 1 68 TYR CZ   C   -7.963  -4.492  -9.674 1.00 . A A .  68 TYR CZ   1 1 
        1  1053 1 1 68 TYR H    H   -6.975  -9.182 -11.861 1.00 . A A .  68 TYR H    1 1 
        1  1054 1 1 68 TYR HA   H   -9.916  -8.675 -11.718 1.00 . A A .  68 TYR HA   1 1 
        1  1055 1 1 68 TYR HB2  H   -7.829  -7.417 -13.514 1.00 . A A .  68 TYR HB2  1 1 
        1  1056 1 1 68 TYR HB3  H   -9.544  -7.028 -13.452 1.00 . A A .  68 TYR HB3  1 1 
        1  1057 1 1 68 TYR HD1  H  -10.518  -5.914 -11.449 1.00 . A A .  68 TYR HD1  1 1 
        1  1058 1 1 68 TYR HD2  H   -6.274  -6.543 -11.834 1.00 . A A .  68 TYR HD2  1 1 
        1  1059 1 1 68 TYR HE1  H  -10.120  -4.287  -9.606 1.00 . A A .  68 TYR HE1  1 1 
        1  1060 1 1 68 TYR HE2  H   -5.868  -4.914  -9.990 1.00 . A A .  68 TYR HE2  1 1 
        1  1061 1 1 68 TYR HH   H   -8.547  -3.250  -8.288 1.00 . A A .  68 TYR HH   1 1 
        1  1062 1 1 68 TYR N    N   -7.893  -9.127 -11.441 1.00 . A A .  68 TYR N    1 1 
        1  1063 1 1 68 TYR O    O   -8.341 -10.519 -13.831 1.00 . A A .  68 TYR O    1 1 
        1  1064 1 1 68 TYR OH   O   -7.728  -3.630  -8.647 1.00 . A A .  68 TYR OH   1 1 
        1  1065 1 1 69 LEU C    C  -10.494 -10.542 -16.226 1.00 . A A .  69 LEU C    1 1 
        1  1066 1 1 69 LEU CA   C  -10.928 -10.912 -14.805 1.00 . A A .  69 LEU CA   1 1 
        1  1067 1 1 69 LEU CB   C  -12.462 -11.087 -14.724 1.00 . A A .  69 LEU CB   1 1 
        1  1068 1 1 69 LEU CD1  C  -12.727 -13.588 -14.379 1.00 . A A .  69 LEU CD1  1 1 
        1  1069 1 1 69 LEU CD2  C  -12.281 -12.158 -12.406 1.00 . A A .  69 LEU CD2  1 1 
        1  1070 1 1 69 LEU CG   C  -12.947 -12.198 -13.780 1.00 . A A .  69 LEU CG   1 1 
        1  1071 1 1 69 LEU H    H  -11.200  -9.299 -13.426 1.00 . A A .  69 LEU H    1 1 
        1  1072 1 1 69 LEU HA   H  -10.457 -11.865 -14.563 1.00 . A A .  69 LEU HA   1 1 
        1  1073 1 1 69 LEU HB2  H  -12.919 -10.147 -14.412 1.00 . A A .  69 LEU HB2  1 1 
        1  1074 1 1 69 LEU HB3  H  -12.854 -11.308 -15.718 1.00 . A A .  69 LEU HB3  1 1 
        1  1075 1 1 69 LEU HD11 H  -13.152 -14.340 -13.716 1.00 . A A .  69 LEU HD11 1 1 
        1  1076 1 1 69 LEU HD12 H  -13.222 -13.655 -15.348 1.00 . A A .  69 LEU HD12 1 1 
        1  1077 1 1 69 LEU HD13 H  -11.663 -13.787 -14.507 1.00 . A A .  69 LEU HD13 1 1 
        1  1078 1 1 69 LEU HD21 H  -12.797 -12.839 -11.731 1.00 . A A .  69 LEU HD21 1 1 
        1  1079 1 1 69 LEU HD22 H  -11.241 -12.461 -12.491 1.00 . A A .  69 LEU HD22 1 1 
        1  1080 1 1 69 LEU HD23 H  -12.312 -11.149 -12.001 1.00 . A A .  69 LEU HD23 1 1 
        1  1081 1 1 69 LEU HG   H  -14.016 -12.058 -13.645 1.00 . A A .  69 LEU HG   1 1 
        1  1082 1 1 69 LEU N    N  -10.501  -9.916 -13.826 1.00 . A A .  69 LEU N    1 1 
        1  1083 1 1 69 LEU O    O  -11.039  -9.609 -16.816 1.00 . A A .  69 LEU O    1 1 
        1  1084 1 1 70 HIS C    C  -10.491 -11.550 -19.000 1.00 . A A .  70 HIS C    1 1 
        1  1085 1 1 70 HIS CA   C   -9.217 -11.146 -18.224 1.00 . A A .  70 HIS CA   1 1 
        1  1086 1 1 70 HIS CB   C   -7.975 -11.976 -18.578 1.00 . A A .  70 HIS CB   1 1 
        1  1087 1 1 70 HIS CD2  C   -6.502 -10.383 -17.173 1.00 . A A .  70 HIS CD2  1 1 
        1  1088 1 1 70 HIS CE1  C   -4.592 -10.596 -18.225 1.00 . A A .  70 HIS CE1  1 1 
        1  1089 1 1 70 HIS CG   C   -6.676 -11.319 -18.161 1.00 . A A .  70 HIS CG   1 1 
        1  1090 1 1 70 HIS H    H   -9.168 -12.076 -16.291 1.00 . A A .  70 HIS H    1 1 
        1  1091 1 1 70 HIS HA   H   -8.986 -10.098 -18.414 1.00 . A A .  70 HIS HA   1 1 
        1  1092 1 1 70 HIS HB2  H   -8.045 -12.961 -18.121 1.00 . A A .  70 HIS HB2  1 1 
        1  1093 1 1 70 HIS HB3  H   -7.951 -12.109 -19.661 1.00 . A A .  70 HIS HB3  1 1 
        1  1094 1 1 70 HIS HD1  H   -5.255 -12.052 -19.588 1.00 . A A .  70 HIS HD1  1 1 
        1  1095 1 1 70 HIS HD2  H   -7.265 -10.020 -16.499 1.00 . A A .  70 HIS HD2  1 1 
        1  1096 1 1 70 HIS HE1  H   -3.574 -10.426 -18.556 1.00 . A A .  70 HIS HE1  1 1 
        1  1097 1 1 70 HIS N    N   -9.563 -11.304 -16.807 1.00 . A A .  70 HIS N    1 1 
        1  1098 1 1 70 HIS ND1  N   -5.459 -11.455 -18.796 1.00 . A A .  70 HIS ND1  1 1 
        1  1099 1 1 70 HIS NE2  N   -5.189  -9.911 -17.236 1.00 . A A .  70 HIS NE2  1 1 
        1  1100 1 1 70 HIS O    O  -10.989 -12.666 -18.803 1.00 . A A .  70 HIS O    1 1 
        1  1101 1 1 71 PRO C    C  -12.433 -12.001 -21.465 1.00 . A A .  71 PRO C    1 1 
        1  1102 1 1 71 PRO CA   C  -12.401 -10.890 -20.395 1.00 . A A .  71 PRO CA   1 1 
        1  1103 1 1 71 PRO CB   C  -12.838  -9.526 -20.919 1.00 . A A .  71 PRO CB   1 1 
        1  1104 1 1 71 PRO CD   C  -10.613  -9.312 -20.134 1.00 . A A .  71 PRO CD   1 1 
        1  1105 1 1 71 PRO CG   C  -11.531  -8.820 -21.248 1.00 . A A .  71 PRO CG   1 1 
        1  1106 1 1 71 PRO HA   H  -13.082 -11.139 -19.584 1.00 . A A .  71 PRO HA   1 1 
        1  1107 1 1 71 PRO HB2  H  -13.509  -9.593 -21.770 1.00 . A A .  71 PRO HB2  1 1 
        1  1108 1 1 71 PRO HB3  H  -13.316  -8.989 -20.102 1.00 . A A .  71 PRO HB3  1 1 
        1  1109 1 1 71 PRO HD2  H   -9.578  -9.322 -20.479 1.00 . A A .  71 PRO HD2  1 1 
        1  1110 1 1 71 PRO HD3  H  -10.713  -8.660 -19.264 1.00 . A A .  71 PRO HD3  1 1 
        1  1111 1 1 71 PRO HG2  H  -11.156  -9.148 -22.219 1.00 . A A .  71 PRO HG2  1 1 
        1  1112 1 1 71 PRO HG3  H  -11.654  -7.742 -21.219 1.00 . A A .  71 PRO HG3  1 1 
        1  1113 1 1 71 PRO N    N  -11.085 -10.652 -19.807 1.00 . A A .  71 PRO N    1 1 
        1  1114 1 1 71 PRO O    O  -11.679 -11.933 -22.441 1.00 . A A .  71 PRO O    1 1 
        1  1115 1 1 72 PRO C    C  -14.255 -13.690 -23.512 1.00 . A A .  72 PRO C    1 1 
        1  1116 1 1 72 PRO CA   C  -13.439 -14.115 -22.275 1.00 . A A .  72 PRO CA   1 1 
        1  1117 1 1 72 PRO CB   C  -14.167 -15.219 -21.504 1.00 . A A .  72 PRO CB   1 1 
        1  1118 1 1 72 PRO CD   C  -14.229 -13.209 -20.201 1.00 . A A .  72 PRO CD   1 1 
        1  1119 1 1 72 PRO CG   C  -15.048 -14.455 -20.520 1.00 . A A .  72 PRO CG   1 1 
        1  1120 1 1 72 PRO HA   H  -12.452 -14.468 -22.573 1.00 . A A .  72 PRO HA   1 1 
        1  1121 1 1 72 PRO HB2  H  -14.772 -15.841 -22.163 1.00 . A A .  72 PRO HB2  1 1 
        1  1122 1 1 72 PRO HB3  H  -13.442 -15.822 -20.955 1.00 . A A .  72 PRO HB3  1 1 
        1  1123 1 1 72 PRO HD2  H  -14.891 -12.349 -20.085 1.00 . A A .  72 PRO HD2  1 1 
        1  1124 1 1 72 PRO HD3  H  -13.665 -13.374 -19.282 1.00 . A A .  72 PRO HD3  1 1 
        1  1125 1 1 72 PRO HG2  H  -15.977 -14.176 -21.015 1.00 . A A .  72 PRO HG2  1 1 
        1  1126 1 1 72 PRO HG3  H  -15.256 -15.029 -19.616 1.00 . A A .  72 PRO HG3  1 1 
        1  1127 1 1 72 PRO N    N  -13.304 -13.021 -21.313 1.00 . A A .  72 PRO N    1 1 
        1  1128 1 1 72 PRO O    O  -15.102 -12.799 -23.399 1.00 . A A .  72 PRO O    1 1 
        1  1129 1 1 73 PRO C    C  -16.336 -13.870 -25.748 1.00 . A A .  73 PRO C    1 1 
        1  1130 1 1 73 PRO CA   C  -14.813 -14.007 -25.917 1.00 . A A .  73 PRO CA   1 1 
        1  1131 1 1 73 PRO CB   C  -14.457 -15.122 -26.909 1.00 . A A .  73 PRO CB   1 1 
        1  1132 1 1 73 PRO CD   C  -13.125 -15.407 -24.941 1.00 . A A .  73 PRO CD   1 1 
        1  1133 1 1 73 PRO CG   C  -13.065 -15.560 -26.460 1.00 . A A .  73 PRO CG   1 1 
        1  1134 1 1 73 PRO HA   H  -14.427 -13.064 -26.305 1.00 . A A .  73 PRO HA   1 1 
        1  1135 1 1 73 PRO HB2  H  -15.146 -15.961 -26.803 1.00 . A A .  73 PRO HB2  1 1 
        1  1136 1 1 73 PRO HB3  H  -14.452 -14.760 -27.938 1.00 . A A .  73 PRO HB3  1 1 
        1  1137 1 1 73 PRO HD2  H  -13.492 -16.331 -24.492 1.00 . A A .  73 PRO HD2  1 1 
        1  1138 1 1 73 PRO HD3  H  -12.130 -15.171 -24.562 1.00 . A A .  73 PRO HD3  1 1 
        1  1139 1 1 73 PRO HG2  H  -12.847 -16.587 -26.755 1.00 . A A .  73 PRO HG2  1 1 
        1  1140 1 1 73 PRO HG3  H  -12.319 -14.877 -26.866 1.00 . A A .  73 PRO HG3  1 1 
        1  1141 1 1 73 PRO N    N  -14.074 -14.328 -24.688 1.00 . A A .  73 PRO N    1 1 
        1  1142 1 1 73 PRO O    O  -16.938 -12.943 -26.293 1.00 . A A .  73 PRO O    1 1 
        1  1143 1 1 74 HIS C    C  -18.905 -13.532 -23.900 1.00 . A A .  74 HIS C    1 1 
        1  1144 1 1 74 HIS CA   C  -18.411 -14.757 -24.690 1.00 . A A .  74 HIS CA   1 1 
        1  1145 1 1 74 HIS CB   C  -18.776 -16.077 -23.978 1.00 . A A .  74 HIS CB   1 1 
        1  1146 1 1 74 HIS CD2  C  -21.246 -15.906 -23.259 1.00 . A A .  74 HIS CD2  1 1 
        1  1147 1 1 74 HIS CE1  C  -22.126 -17.455 -24.580 1.00 . A A .  74 HIS CE1  1 1 
        1  1148 1 1 74 HIS CG   C  -20.242 -16.435 -24.027 1.00 . A A .  74 HIS CG   1 1 
        1  1149 1 1 74 HIS H    H  -16.399 -15.493 -24.549 1.00 . A A .  74 HIS H    1 1 
        1  1150 1 1 74 HIS HA   H  -18.929 -14.718 -25.650 1.00 . A A .  74 HIS HA   1 1 
        1  1151 1 1 74 HIS HB2  H  -18.234 -16.891 -24.462 1.00 . A A .  74 HIS HB2  1 1 
        1  1152 1 1 74 HIS HB3  H  -18.452 -16.040 -22.935 1.00 . A A .  74 HIS HB3  1 1 
        1  1153 1 1 74 HIS HD1  H  -20.284 -18.053 -25.438 1.00 . A A .  74 HIS HD1  1 1 
        1  1154 1 1 74 HIS HD2  H  -21.137 -15.142 -22.499 1.00 . A A .  74 HIS HD2  1 1 
        1  1155 1 1 74 HIS HE1  H  -22.832 -18.141 -25.040 1.00 . A A .  74 HIS HE1  1 1 
        1  1156 1 1 74 HIS HE2  H  -23.340 -16.368 -23.239 1.00 . A A .  74 HIS HE2  1 1 
        1  1157 1 1 74 HIS N    N  -16.961 -14.762 -24.965 1.00 . A A .  74 HIS N    1 1 
        1  1158 1 1 74 HIS ND1  N  -20.805 -17.403 -24.837 1.00 . A A .  74 HIS ND1  1 1 
        1  1159 1 1 74 HIS NE2  N  -22.418 -16.545 -23.627 1.00 . A A .  74 HIS NE2  1 1 
        1  1160 1 1 74 HIS O    O  -20.084 -13.186 -23.984 1.00 . A A .  74 HIS O    1 1 
        1  1161 1 1 75 LEU C    C  -17.739 -10.383 -22.877 1.00 . A A .  75 LEU C    1 1 
        1  1162 1 1 75 LEU CA   C  -18.360 -11.676 -22.338 1.00 . A A .  75 LEU CA   1 1 
        1  1163 1 1 75 LEU CB   C  -18.005 -11.921 -20.860 1.00 . A A .  75 LEU CB   1 1 
        1  1164 1 1 75 LEU CD1  C  -18.212 -13.504 -18.850 1.00 . A A .  75 LEU CD1  1 1 
        1  1165 1 1 75 LEU CD2  C  -20.252 -12.803 -20.071 1.00 . A A .  75 LEU CD2  1 1 
        1  1166 1 1 75 LEU CG   C  -18.760 -13.110 -20.224 1.00 . A A .  75 LEU CG   1 1 
        1  1167 1 1 75 LEU H    H  -17.066 -13.183 -23.137 1.00 . A A .  75 LEU H    1 1 
        1  1168 1 1 75 LEU HA   H  -19.435 -11.502 -22.387 1.00 . A A .  75 LEU HA   1 1 
        1  1169 1 1 75 LEU HB2  H  -16.936 -12.086 -20.799 1.00 . A A .  75 LEU HB2  1 1 
        1  1170 1 1 75 LEU HB3  H  -18.218 -11.014 -20.297 1.00 . A A .  75 LEU HB3  1 1 
        1  1171 1 1 75 LEU HD11 H  -17.130 -13.395 -18.822 1.00 . A A .  75 LEU HD11 1 1 
        1  1172 1 1 75 LEU HD12 H  -18.655 -12.909 -18.055 1.00 . A A .  75 LEU HD12 1 1 
        1  1173 1 1 75 LEU HD13 H  -18.462 -14.548 -18.666 1.00 . A A .  75 LEU HD13 1 1 
        1  1174 1 1 75 LEU HD21 H  -20.713 -12.664 -21.047 1.00 . A A .  75 LEU HD21 1 1 
        1  1175 1 1 75 LEU HD22 H  -20.744 -13.636 -19.573 1.00 . A A .  75 LEU HD22 1 1 
        1  1176 1 1 75 LEU HD23 H  -20.391 -11.896 -19.480 1.00 . A A .  75 LEU HD23 1 1 
        1  1177 1 1 75 LEU HG   H  -18.642 -13.982 -20.866 1.00 . A A .  75 LEU HG   1 1 
        1  1178 1 1 75 LEU N    N  -18.025 -12.857 -23.149 1.00 . A A .  75 LEU N    1 1 
        1  1179 1 1 75 LEU O    O  -18.249  -9.311 -22.557 1.00 . A A .  75 LEU O    1 1 
        1  1180 1 1 76 LYS C    C  -17.255  -8.480 -25.152 1.00 . A A .  76 LYS C    1 1 
        1  1181 1 1 76 LYS CA   C  -16.163  -9.236 -24.397 1.00 . A A .  76 LYS CA   1 1 
        1  1182 1 1 76 LYS CB   C  -15.009  -9.582 -25.347 1.00 . A A .  76 LYS CB   1 1 
        1  1183 1 1 76 LYS CD   C  -12.556 -10.332 -25.438 1.00 . A A .  76 LYS CD   1 1 
        1  1184 1 1 76 LYS CE   C  -12.198  -9.476 -26.664 1.00 . A A .  76 LYS CE   1 1 
        1  1185 1 1 76 LYS CG   C  -13.700  -9.788 -24.568 1.00 . A A .  76 LYS CG   1 1 
        1  1186 1 1 76 LYS H    H  -16.325 -11.346 -23.974 1.00 . A A .  76 LYS H    1 1 
        1  1187 1 1 76 LYS HA   H  -15.786  -8.552 -23.636 1.00 . A A .  76 LYS HA   1 1 
        1  1188 1 1 76 LYS HB2  H  -15.255 -10.481 -25.917 1.00 . A A .  76 LYS HB2  1 1 
        1  1189 1 1 76 LYS HB3  H  -14.882  -8.749 -26.044 1.00 . A A .  76 LYS HB3  1 1 
        1  1190 1 1 76 LYS HD2  H  -11.670 -10.453 -24.813 1.00 . A A .  76 LYS HD2  1 1 
        1  1191 1 1 76 LYS HD3  H  -12.842 -11.324 -25.787 1.00 . A A .  76 LYS HD3  1 1 
        1  1192 1 1 76 LYS HE2  H  -11.483 -10.038 -27.272 1.00 . A A .  76 LYS HE2  1 1 
        1  1193 1 1 76 LYS HE3  H  -13.095  -9.329 -27.273 1.00 . A A .  76 LYS HE3  1 1 
        1  1194 1 1 76 LYS HG2  H  -13.397  -8.842 -24.108 1.00 . A A .  76 LYS HG2  1 1 
        1  1195 1 1 76 LYS HG3  H  -13.881 -10.505 -23.769 1.00 . A A .  76 LYS HG3  1 1 
        1  1196 1 1 76 LYS HZ1  H  -10.761  -8.285 -25.746 1.00 . A A .  76 LYS HZ1  1 1 
        1  1197 1 1 76 LYS HZ2  H  -11.350  -7.638 -27.121 1.00 . A A .  76 LYS HZ2  1 1 
        1  1198 1 1 76 LYS HZ3  H  -12.249  -7.596 -25.761 1.00 . A A .  76 LYS HZ3  1 1 
        1  1199 1 1 76 LYS N    N  -16.713 -10.437 -23.740 1.00 . A A .  76 LYS N    1 1 
        1  1200 1 1 76 LYS NZ   N  -11.603  -8.163 -26.293 1.00 . A A .  76 LYS NZ   1 1 
        1  1201 1 1 76 LYS O    O  -17.284  -7.257 -25.087 1.00 . A A .  76 LYS O    1 1 
        1  1202 1 1 77 THR C    C  -20.180  -7.738 -25.536 1.00 . A A .  77 THR C    1 1 
        1  1203 1 1 77 THR CA   C  -19.326  -8.563 -26.504 1.00 . A A .  77 THR CA   1 1 
        1  1204 1 1 77 THR CB   C  -20.193  -9.643 -27.175 1.00 . A A .  77 THR CB   1 1 
        1  1205 1 1 77 THR CG2  C  -21.264  -9.063 -28.095 1.00 . A A .  77 THR CG2  1 1 
        1  1206 1 1 77 THR H    H  -18.128 -10.193 -25.799 1.00 . A A .  77 THR H    1 1 
        1  1207 1 1 77 THR HA   H  -18.949  -7.887 -27.273 1.00 . A A .  77 THR HA   1 1 
        1  1208 1 1 77 THR HB   H  -20.680 -10.239 -26.402 1.00 . A A .  77 THR HB   1 1 
        1  1209 1 1 77 THR HG1  H  -19.021  -9.992 -28.692 1.00 . A A .  77 THR HG1  1 1 
        1  1210 1 1 77 THR HG21 H  -21.993  -8.510 -27.506 1.00 . A A .  77 THR HG21 1 1 
        1  1211 1 1 77 THR HG22 H  -20.808  -8.395 -28.828 1.00 . A A .  77 THR HG22 1 1 
        1  1212 1 1 77 THR HG23 H  -21.779  -9.872 -28.611 1.00 . A A .  77 THR HG23 1 1 
        1  1213 1 1 77 THR N    N  -18.187  -9.183 -25.804 1.00 . A A .  77 THR N    1 1 
        1  1214 1 1 77 THR O    O  -20.544  -6.604 -25.835 1.00 . A A .  77 THR O    1 1 
        1  1215 1 1 77 THR OG1  O  -19.390 -10.508 -27.954 1.00 . A A .  77 THR OG1  1 1 
        1  1216 1 1 78 GLN C    C  -20.425  -6.378 -22.751 1.00 . A A .  78 GLN C    1 1 
        1  1217 1 1 78 GLN CA   C  -21.207  -7.581 -23.299 1.00 . A A .  78 GLN CA   1 1 
        1  1218 1 1 78 GLN CB   C  -21.556  -8.572 -22.173 1.00 . A A .  78 GLN CB   1 1 
        1  1219 1 1 78 GLN CD   C  -23.704  -9.374 -23.315 1.00 . A A .  78 GLN CD   1 1 
        1  1220 1 1 78 GLN CG   C  -22.400  -9.777 -22.628 1.00 . A A .  78 GLN CG   1 1 
        1  1221 1 1 78 GLN H    H  -20.062  -9.179 -24.120 1.00 . A A .  78 GLN H    1 1 
        1  1222 1 1 78 GLN HA   H  -22.133  -7.191 -23.730 1.00 . A A .  78 GLN HA   1 1 
        1  1223 1 1 78 GLN HB2  H  -20.634  -8.957 -21.731 1.00 . A A .  78 GLN HB2  1 1 
        1  1224 1 1 78 GLN HB3  H  -22.106  -8.030 -21.403 1.00 . A A .  78 GLN HB3  1 1 
        1  1225 1 1 78 GLN HE21 H  -24.681  -9.079 -21.566 1.00 . A A .  78 GLN HE21 1 1 
        1  1226 1 1 78 GLN HE22 H  -25.599  -8.789 -23.036 1.00 . A A .  78 GLN HE22 1 1 
        1  1227 1 1 78 GLN HG2  H  -21.818 -10.398 -23.309 1.00 . A A .  78 GLN HG2  1 1 
        1  1228 1 1 78 GLN HG3  H  -22.634 -10.387 -21.755 1.00 . A A .  78 GLN HG3  1 1 
        1  1229 1 1 78 GLN N    N  -20.448  -8.272 -24.341 1.00 . A A .  78 GLN N    1 1 
        1  1230 1 1 78 GLN NE2  N  -24.743  -9.054 -22.573 1.00 . A A .  78 GLN NE2  1 1 
        1  1231 1 1 78 GLN O    O  -20.969  -5.279 -22.668 1.00 . A A .  78 GLN O    1 1 
        1  1232 1 1 78 GLN OE1  O  -23.808  -9.330 -24.535 1.00 . A A .  78 GLN OE1  1 1 
        1  1233 1 1 79 LEU C    C  -18.087  -4.346 -22.915 1.00 . A A .  79 LEU C    1 1 
        1  1234 1 1 79 LEU CA   C  -18.263  -5.498 -21.909 1.00 . A A .  79 LEU CA   1 1 
        1  1235 1 1 79 LEU CB   C  -16.911  -6.108 -21.504 1.00 . A A .  79 LEU CB   1 1 
        1  1236 1 1 79 LEU CD1  C  -15.682  -7.805 -20.144 1.00 . A A .  79 LEU CD1  1 1 
        1  1237 1 1 79 LEU CD2  C  -17.302  -6.333 -18.996 1.00 . A A .  79 LEU CD2  1 1 
        1  1238 1 1 79 LEU CG   C  -17.003  -7.069 -20.302 1.00 . A A .  79 LEU CG   1 1 
        1  1239 1 1 79 LEU H    H  -18.763  -7.499 -22.512 1.00 . A A .  79 LEU H    1 1 
        1  1240 1 1 79 LEU HA   H  -18.723  -5.061 -21.024 1.00 . A A .  79 LEU HA   1 1 
        1  1241 1 1 79 LEU HB2  H  -16.499  -6.640 -22.362 1.00 . A A .  79 LEU HB2  1 1 
        1  1242 1 1 79 LEU HB3  H  -16.219  -5.302 -21.254 1.00 . A A .  79 LEU HB3  1 1 
        1  1243 1 1 79 LEU HD11 H  -14.873  -7.091 -19.984 1.00 . A A .  79 LEU HD11 1 1 
        1  1244 1 1 79 LEU HD12 H  -15.739  -8.490 -19.298 1.00 . A A .  79 LEU HD12 1 1 
        1  1245 1 1 79 LEU HD13 H  -15.496  -8.382 -21.049 1.00 . A A .  79 LEU HD13 1 1 
        1  1246 1 1 79 LEU HD21 H  -17.242  -7.022 -18.154 1.00 . A A .  79 LEU HD21 1 1 
        1  1247 1 1 79 LEU HD22 H  -16.582  -5.529 -18.850 1.00 . A A .  79 LEU HD22 1 1 
        1  1248 1 1 79 LEU HD23 H  -18.308  -5.920 -19.024 1.00 . A A .  79 LEU HD23 1 1 
        1  1249 1 1 79 LEU HG   H  -17.777  -7.814 -20.472 1.00 . A A .  79 LEU HG   1 1 
        1  1250 1 1 79 LEU N    N  -19.144  -6.561 -22.415 1.00 . A A .  79 LEU N    1 1 
        1  1251 1 1 79 LEU O    O  -18.143  -3.185 -22.516 1.00 . A A .  79 LEU O    1 1 
        1  1252 1 1 80 GLU C    C  -19.090  -2.716 -25.256 1.00 . A A .  80 GLU C    1 1 
        1  1253 1 1 80 GLU CA   C  -17.865  -3.638 -25.289 1.00 . A A .  80 GLU CA   1 1 
        1  1254 1 1 80 GLU CB   C  -17.887  -4.343 -26.664 1.00 . A A .  80 GLU CB   1 1 
        1  1255 1 1 80 GLU CD   C  -15.638  -3.775 -27.695 1.00 . A A .  80 GLU CD   1 1 
        1  1256 1 1 80 GLU CG   C  -16.574  -4.895 -27.202 1.00 . A A .  80 GLU CG   1 1 
        1  1257 1 1 80 GLU H    H  -17.909  -5.620 -24.476 1.00 . A A .  80 GLU H    1 1 
        1  1258 1 1 80 GLU HA   H  -16.968  -3.026 -25.189 1.00 . A A .  80 GLU HA   1 1 
        1  1259 1 1 80 GLU HB2  H  -18.579  -5.181 -26.613 1.00 . A A .  80 GLU HB2  1 1 
        1  1260 1 1 80 GLU HB3  H  -18.273  -3.652 -27.414 1.00 . A A .  80 GLU HB3  1 1 
        1  1261 1 1 80 GLU HG2  H  -16.085  -5.497 -26.437 1.00 . A A .  80 GLU HG2  1 1 
        1  1262 1 1 80 GLU HG3  H  -16.850  -5.556 -28.032 1.00 . A A .  80 GLU HG3  1 1 
        1  1263 1 1 80 GLU N    N  -17.941  -4.640 -24.211 1.00 . A A .  80 GLU N    1 1 
        1  1264 1 1 80 GLU O    O  -18.979  -1.491 -25.244 1.00 . A A .  80 GLU O    1 1 
        1  1265 1 1 80 GLU OE1  O  -15.716  -3.396 -28.889 1.00 . A A .  80 GLU OE1  1 1 
        1  1266 1 1 80 GLU OE2  O  -14.817  -3.268 -26.894 1.00 . A A .  80 GLU OE2  1 1 
        1  1267 1 1 81 ILE C    C  -21.883  -1.933 -23.996 1.00 . A A .  81 ILE C    1 1 
        1  1268 1 1 81 ILE CA   C  -21.580  -2.678 -25.305 1.00 . A A .  81 ILE CA   1 1 
        1  1269 1 1 81 ILE CB   C  -22.609  -3.751 -25.732 1.00 . A A .  81 ILE CB   1 1 
        1  1270 1 1 81 ILE CD1  C  -22.898  -5.451 -27.689 1.00 . A A .  81 ILE CD1  1 1 
        1  1271 1 1 81 ILE CG1  C  -22.293  -4.133 -27.206 1.00 . A A .  81 ILE CG1  1 1 
        1  1272 1 1 81 ILE CG2  C  -24.062  -3.273 -25.602 1.00 . A A .  81 ILE CG2  1 1 
        1  1273 1 1 81 ILE H    H  -20.261  -4.347 -25.269 1.00 . A A .  81 ILE H    1 1 
        1  1274 1 1 81 ILE HA   H  -21.556  -1.919 -26.087 1.00 . A A .  81 ILE HA   1 1 
        1  1275 1 1 81 ILE HB   H  -22.483  -4.629 -25.093 1.00 . A A .  81 ILE HB   1 1 
        1  1276 1 1 81 ILE HD11 H  -23.954  -5.324 -27.918 1.00 . A A .  81 ILE HD11 1 1 
        1  1277 1 1 81 ILE HD12 H  -22.350  -5.767 -28.580 1.00 . A A .  81 ILE HD12 1 1 
        1  1278 1 1 81 ILE HD13 H  -22.774  -6.218 -26.928 1.00 . A A .  81 ILE HD13 1 1 
        1  1279 1 1 81 ILE HG12 H  -22.616  -3.330 -27.870 1.00 . A A .  81 ILE HG12 1 1 
        1  1280 1 1 81 ILE HG13 H  -21.218  -4.244 -27.346 1.00 . A A .  81 ILE HG13 1 1 
        1  1281 1 1 81 ILE HG21 H  -24.216  -2.366 -26.187 1.00 . A A .  81 ILE HG21 1 1 
        1  1282 1 1 81 ILE HG22 H  -24.738  -4.051 -25.957 1.00 . A A .  81 ILE HG22 1 1 
        1  1283 1 1 81 ILE HG23 H  -24.297  -3.073 -24.557 1.00 . A A .  81 ILE HG23 1 1 
        1  1284 1 1 81 ILE N    N  -20.271  -3.333 -25.256 1.00 . A A .  81 ILE N    1 1 
        1  1285 1 1 81 ILE O    O  -22.390  -0.809 -24.035 1.00 . A A .  81 ILE O    1 1 
        1  1286 1 1 82 ASN C    C  -20.723  -0.559 -21.508 1.00 . A A .  82 ASN C    1 1 
        1  1287 1 1 82 ASN CA   C  -21.615  -1.817 -21.543 1.00 . A A .  82 ASN CA   1 1 
        1  1288 1 1 82 ASN CB   C  -21.234  -2.789 -20.407 1.00 . A A .  82 ASN CB   1 1 
        1  1289 1 1 82 ASN CG   C  -22.214  -3.929 -20.172 1.00 . A A .  82 ASN CG   1 1 
        1  1290 1 1 82 ASN H    H  -21.067  -3.407 -22.874 1.00 . A A .  82 ASN H    1 1 
        1  1291 1 1 82 ASN HA   H  -22.646  -1.490 -21.399 1.00 . A A .  82 ASN HA   1 1 
        1  1292 1 1 82 ASN HB2  H  -20.247  -3.206 -20.602 1.00 . A A .  82 ASN HB2  1 1 
        1  1293 1 1 82 ASN HB3  H  -21.187  -2.232 -19.474 1.00 . A A .  82 ASN HB3  1 1 
        1  1294 1 1 82 ASN HD21 H  -20.909  -4.856 -18.939 1.00 . A A .  82 ASN HD21 1 1 
        1  1295 1 1 82 ASN HD22 H  -22.456  -5.655 -19.192 1.00 . A A .  82 ASN HD22 1 1 
        1  1296 1 1 82 ASN N    N  -21.499  -2.489 -22.841 1.00 . A A .  82 ASN N    1 1 
        1  1297 1 1 82 ASN ND2  N  -21.821  -4.894 -19.368 1.00 . A A .  82 ASN ND2  1 1 
        1  1298 1 1 82 ASN O    O  -21.147   0.485 -21.009 1.00 . A A .  82 ASN O    1 1 
        1  1299 1 1 82 ASN OD1  O  -23.337  -3.959 -20.655 1.00 . A A .  82 ASN OD1  1 1 
        1  1300 1 1 83 GLY C    C  -19.078   1.577 -23.092 1.00 . A A .  83 GLY C    1 1 
        1  1301 1 1 83 GLY CA   C  -18.567   0.486 -22.151 1.00 . A A .  83 GLY CA   1 1 
        1  1302 1 1 83 GLY H    H  -19.210  -1.527 -22.452 1.00 . A A .  83 GLY H    1 1 
        1  1303 1 1 83 GLY HA2  H  -18.413   0.918 -21.162 1.00 . A A .  83 GLY HA2  1 1 
        1  1304 1 1 83 GLY HA3  H  -17.611   0.123 -22.527 1.00 . A A .  83 GLY HA3  1 1 
        1  1305 1 1 83 GLY N    N  -19.505  -0.637 -22.064 1.00 . A A .  83 GLY N    1 1 
        1  1306 1 1 83 GLY O    O  -19.141   2.746 -22.711 1.00 . A A .  83 GLY O    1 1 
        1  1307 1 1 84 ARG C    C  -21.300   2.915 -24.744 1.00 . A A .  84 ARG C    1 1 
        1  1308 1 1 84 ARG CA   C  -20.112   2.119 -25.301 1.00 . A A .  84 ARG CA   1 1 
        1  1309 1 1 84 ARG CB   C  -20.523   1.320 -26.551 1.00 . A A .  84 ARG CB   1 1 
        1  1310 1 1 84 ARG CD   C  -19.642  -0.191 -28.411 1.00 . A A .  84 ARG CD   1 1 
        1  1311 1 1 84 ARG CG   C  -19.309   0.924 -27.411 1.00 . A A .  84 ARG CG   1 1 
        1  1312 1 1 84 ARG CZ   C  -21.305  -0.572 -30.241 1.00 . A A .  84 ARG CZ   1 1 
        1  1313 1 1 84 ARG H    H  -19.454   0.217 -24.538 1.00 . A A .  84 ARG H    1 1 
        1  1314 1 1 84 ARG HA   H  -19.366   2.861 -25.592 1.00 . A A .  84 ARG HA   1 1 
        1  1315 1 1 84 ARG HB2  H  -21.067   0.427 -26.240 1.00 . A A .  84 ARG HB2  1 1 
        1  1316 1 1 84 ARG HB3  H  -21.193   1.927 -27.162 1.00 . A A .  84 ARG HB3  1 1 
        1  1317 1 1 84 ARG HD2  H  -18.728  -0.458 -28.945 1.00 . A A .  84 ARG HD2  1 1 
        1  1318 1 1 84 ARG HD3  H  -19.981  -1.066 -27.852 1.00 . A A .  84 ARG HD3  1 1 
        1  1319 1 1 84 ARG HE   H  -20.921   1.192 -29.415 1.00 . A A .  84 ARG HE   1 1 
        1  1320 1 1 84 ARG HG2  H  -18.947   1.801 -27.948 1.00 . A A .  84 ARG HG2  1 1 
        1  1321 1 1 84 ARG HG3  H  -18.502   0.571 -26.769 1.00 . A A .  84 ARG HG3  1 1 
        1  1322 1 1 84 ARG HH11 H  -22.693  -0.686 -31.687 1.00 . A A .  84 ARG HH11 1 1 
        1  1323 1 1 84 ARG HH12 H  -22.446   0.893 -31.005 1.00 . A A .  84 ARG HH12 1 1 
        1  1324 1 1 84 ARG HH21 H  -21.537  -2.422 -30.997 1.00 . A A .  84 ARG HH21 1 1 
        1  1325 1 1 84 ARG HH22 H  -20.324  -2.242 -29.759 1.00 . A A .  84 ARG HH22 1 1 
        1  1326 1 1 84 ARG N    N  -19.519   1.204 -24.302 1.00 . A A .  84 ARG N    1 1 
        1  1327 1 1 84 ARG NE   N  -20.675   0.215 -29.386 1.00 . A A .  84 ARG NE   1 1 
        1  1328 1 1 84 ARG NH1  N  -22.216  -0.086 -31.035 1.00 . A A .  84 ARG NH1  1 1 
        1  1329 1 1 84 ARG NH2  N  -21.049  -1.847 -30.331 1.00 . A A .  84 ARG NH2  1 1 
        1  1330 1 1 84 ARG O    O  -21.494   4.065 -25.129 1.00 . A A .  84 ARG O    1 1 
        1  1331 1 1 85 ASN C    C  -22.767   4.132 -22.163 1.00 . A A .  85 ASN C    1 1 
        1  1332 1 1 85 ASN CA   C  -23.186   3.001 -23.140 1.00 . A A .  85 ASN CA   1 1 
        1  1333 1 1 85 ASN CB   C  -24.023   1.912 -22.441 1.00 . A A .  85 ASN CB   1 1 
        1  1334 1 1 85 ASN CG   C  -25.381   2.414 -21.969 1.00 . A A .  85 ASN CG   1 1 
        1  1335 1 1 85 ASN H    H  -21.837   1.393 -23.543 1.00 . A A .  85 ASN H    1 1 
        1  1336 1 1 85 ASN HA   H  -23.807   3.467 -23.909 1.00 . A A .  85 ASN HA   1 1 
        1  1337 1 1 85 ASN HB2  H  -24.207   1.090 -23.133 1.00 . A A .  85 ASN HB2  1 1 
        1  1338 1 1 85 ASN HB3  H  -23.465   1.519 -21.592 1.00 . A A .  85 ASN HB3  1 1 
        1  1339 1 1 85 ASN HD21 H  -25.097   1.727 -20.088 1.00 . A A .  85 ASN HD21 1 1 
        1  1340 1 1 85 ASN HD22 H  -26.623   2.538 -20.405 1.00 . A A .  85 ASN HD22 1 1 
        1  1341 1 1 85 ASN N    N  -22.061   2.342 -23.810 1.00 . A A .  85 ASN N    1 1 
        1  1342 1 1 85 ASN ND2  N  -25.723   2.205 -20.717 1.00 . A A .  85 ASN ND2  1 1 
        1  1343 1 1 85 ASN O    O  -23.632   4.864 -21.679 1.00 . A A .  85 ASN O    1 1 
        1  1344 1 1 85 ASN OD1  O  -26.160   2.982 -22.723 1.00 . A A .  85 ASN OD1  1 1 
        1  1345 1 1 86 ASN C    C  -19.779   6.155 -21.487 1.00 . A A .  86 ASN C    1 1 
        1  1346 1 1 86 ASN CA   C  -20.958   5.325 -20.938 1.00 . A A .  86 ASN CA   1 1 
        1  1347 1 1 86 ASN CB   C  -20.601   4.646 -19.601 1.00 . A A .  86 ASN CB   1 1 
        1  1348 1 1 86 ASN CG   C  -20.354   5.645 -18.481 1.00 . A A .  86 ASN CG   1 1 
        1  1349 1 1 86 ASN H    H  -20.800   3.653 -22.268 1.00 . A A .  86 ASN H    1 1 
        1  1350 1 1 86 ASN HA   H  -21.755   6.047 -20.750 1.00 . A A .  86 ASN HA   1 1 
        1  1351 1 1 86 ASN HB2  H  -21.424   4.000 -19.296 1.00 . A A .  86 ASN HB2  1 1 
        1  1352 1 1 86 ASN HB3  H  -19.707   4.030 -19.727 1.00 . A A .  86 ASN HB3  1 1 
        1  1353 1 1 86 ASN HD21 H  -22.234   6.386 -18.587 1.00 . A A .  86 ASN HD21 1 1 
        1  1354 1 1 86 ASN HD22 H  -21.176   7.114 -17.394 1.00 . A A .  86 ASN HD22 1 1 
        1  1355 1 1 86 ASN N    N  -21.467   4.297 -21.861 1.00 . A A .  86 ASN N    1 1 
        1  1356 1 1 86 ASN ND2  N  -21.339   6.440 -18.125 1.00 . A A .  86 ASN ND2  1 1 
        1  1357 1 1 86 ASN O    O  -19.715   7.354 -21.217 1.00 . A A .  86 ASN O    1 1 
        1  1358 1 1 86 ASN OD1  O  -19.294   5.692 -17.872 1.00 . A A .  86 ASN OD1  1 1 
        1  1359 1 1 87 LEU C    C  -18.131   7.467 -23.786 1.00 . A A .  87 LEU C    1 1 
        1  1360 1 1 87 LEU CA   C  -17.725   6.266 -22.900 1.00 . A A .  87 LEU CA   1 1 
        1  1361 1 1 87 LEU CB   C  -16.870   5.251 -23.691 1.00 . A A .  87 LEU CB   1 1 
        1  1362 1 1 87 LEU CD1  C  -16.095   3.930 -21.614 1.00 . A A .  87 LEU CD1  1 1 
        1  1363 1 1 87 LEU CD2  C  -14.915   3.681 -23.772 1.00 . A A .  87 LEU CD2  1 1 
        1  1364 1 1 87 LEU CG   C  -15.689   4.664 -22.892 1.00 . A A .  87 LEU CG   1 1 
        1  1365 1 1 87 LEU H    H  -18.977   4.579 -22.477 1.00 . A A .  87 LEU H    1 1 
        1  1366 1 1 87 LEU HA   H  -17.111   6.685 -22.101 1.00 . A A .  87 LEU HA   1 1 
        1  1367 1 1 87 LEU HB2  H  -17.502   4.445 -24.069 1.00 . A A .  87 LEU HB2  1 1 
        1  1368 1 1 87 LEU HB3  H  -16.447   5.758 -24.560 1.00 . A A .  87 LEU HB3  1 1 
        1  1369 1 1 87 LEU HD11 H  -16.615   4.605 -20.937 1.00 . A A .  87 LEU HD11 1 1 
        1  1370 1 1 87 LEU HD12 H  -16.737   3.085 -21.851 1.00 . A A .  87 LEU HD12 1 1 
        1  1371 1 1 87 LEU HD13 H  -15.202   3.564 -21.110 1.00 . A A .  87 LEU HD13 1 1 
        1  1372 1 1 87 LEU HD21 H  -14.052   3.300 -23.226 1.00 . A A .  87 LEU HD21 1 1 
        1  1373 1 1 87 LEU HD22 H  -15.558   2.847 -24.056 1.00 . A A .  87 LEU HD22 1 1 
        1  1374 1 1 87 LEU HD23 H  -14.565   4.188 -24.670 1.00 . A A .  87 LEU HD23 1 1 
        1  1375 1 1 87 LEU HG   H  -15.019   5.480 -22.619 1.00 . A A .  87 LEU HG   1 1 
        1  1376 1 1 87 LEU N    N  -18.874   5.570 -22.286 1.00 . A A .  87 LEU N    1 1 
        1  1377 1 1 87 LEU O    O  -17.335   8.383 -23.997 1.00 . A A .  87 LEU O    1 1 
        1  1378 1 1 88 ILE C    C  -20.194   9.885 -24.311 1.00 . A A .  88 ILE C    1 1 
        1  1379 1 1 88 ILE CA   C  -19.996   8.553 -25.070 1.00 . A A .  88 ILE CA   1 1 
        1  1380 1 1 88 ILE CB   C  -21.343   8.065 -25.656 1.00 . A A .  88 ILE CB   1 1 
        1  1381 1 1 88 ILE CD1  C  -23.698   7.168 -25.050 1.00 . A A .  88 ILE CD1  1 1 
        1  1382 1 1 88 ILE CG1  C  -22.292   7.525 -24.554 1.00 . A A .  88 ILE CG1  1 1 
        1  1383 1 1 88 ILE CG2  C  -21.066   7.034 -26.765 1.00 . A A .  88 ILE CG2  1 1 
        1  1384 1 1 88 ILE H    H  -19.956   6.686 -24.043 1.00 . A A .  88 ILE H    1 1 
        1  1385 1 1 88 ILE HA   H  -19.327   8.779 -25.901 1.00 . A A .  88 ILE HA   1 1 
        1  1386 1 1 88 ILE HB   H  -21.835   8.915 -26.133 1.00 . A A .  88 ILE HB   1 1 
        1  1387 1 1 88 ILE HD11 H  -24.317   6.895 -24.194 1.00 . A A .  88 ILE HD11 1 1 
        1  1388 1 1 88 ILE HD12 H  -24.145   8.025 -25.554 1.00 . A A .  88 ILE HD12 1 1 
        1  1389 1 1 88 ILE HD13 H  -23.656   6.319 -25.731 1.00 . A A .  88 ILE HD13 1 1 
        1  1390 1 1 88 ILE HG12 H  -21.863   6.634 -24.094 1.00 . A A .  88 ILE HG12 1 1 
        1  1391 1 1 88 ILE HG13 H  -22.400   8.285 -23.779 1.00 . A A .  88 ILE HG13 1 1 
        1  1392 1 1 88 ILE HG21 H  -20.414   7.472 -27.520 1.00 . A A .  88 ILE HG21 1 1 
        1  1393 1 1 88 ILE HG22 H  -20.583   6.148 -26.355 1.00 . A A .  88 ILE HG22 1 1 
        1  1394 1 1 88 ILE HG23 H  -21.995   6.741 -27.252 1.00 . A A .  88 ILE HG23 1 1 
        1  1395 1 1 88 ILE N    N  -19.377   7.480 -24.269 1.00 . A A .  88 ILE N    1 1 
        1  1396 1 1 88 ILE O    O  -20.539  10.888 -24.938 1.00 . A A .  88 ILE O    1 1 
        1  1397 1 1 89 GLN C    C  -19.054  11.215 -21.069 1.00 . A A .  89 GLN C    1 1 
        1  1398 1 1 89 GLN CA   C  -20.148  11.120 -22.150 1.00 . A A .  89 GLN CA   1 1 
        1  1399 1 1 89 GLN CB   C  -21.557  11.083 -21.529 1.00 . A A .  89 GLN CB   1 1 
        1  1400 1 1 89 GLN CD   C  -23.341  12.329 -20.219 1.00 . A A .  89 GLN CD   1 1 
        1  1401 1 1 89 GLN CG   C  -21.908  12.363 -20.753 1.00 . A A .  89 GLN CG   1 1 
        1  1402 1 1 89 GLN H    H  -19.704   9.067 -22.520 1.00 . A A .  89 GLN H    1 1 
        1  1403 1 1 89 GLN HA   H  -20.076  12.009 -22.779 1.00 . A A .  89 GLN HA   1 1 
        1  1404 1 1 89 GLN HB2  H  -22.287  10.955 -22.330 1.00 . A A .  89 GLN HB2  1 1 
        1  1405 1 1 89 GLN HB3  H  -21.636  10.226 -20.858 1.00 . A A .  89 GLN HB3  1 1 
        1  1406 1 1 89 GLN HE21 H  -22.753  12.280 -18.280 1.00 . A A .  89 GLN HE21 1 1 
        1  1407 1 1 89 GLN HE22 H  -24.485  12.268 -18.574 1.00 . A A .  89 GLN HE22 1 1 
        1  1408 1 1 89 GLN HG2  H  -21.216  12.488 -19.919 1.00 . A A .  89 GLN HG2  1 1 
        1  1409 1 1 89 GLN HG3  H  -21.805  13.227 -21.412 1.00 . A A .  89 GLN HG3  1 1 
        1  1410 1 1 89 GLN N    N  -19.983   9.922 -22.988 1.00 . A A .  89 GLN N    1 1 
        1  1411 1 1 89 GLN NE2  N  -23.536  12.289 -18.916 1.00 . A A .  89 GLN NE2  1 1 
        1  1412 1 1 89 GLN O    O  -18.765  10.246 -20.365 1.00 . A A .  89 GLN O    1 1 
        1  1413 1 1 89 GLN OE1  O  -24.316  12.341 -20.961 1.00 . A A .  89 GLN OE1  1 1 
        1  1414 1 1 90 GLN C    C  -17.409  14.221 -19.608 1.00 . A A .  90 GLN C    1 1 
        1  1415 1 1 90 GLN CA   C  -17.410  12.714 -19.941 1.00 . A A .  90 GLN CA   1 1 
        1  1416 1 1 90 GLN CB   C  -16.050  12.247 -20.513 1.00 . A A .  90 GLN CB   1 1 
        1  1417 1 1 90 GLN CD   C  -14.991  11.775 -18.225 1.00 . A A .  90 GLN CD   1 1 
        1  1418 1 1 90 GLN CG   C  -14.827  12.429 -19.595 1.00 . A A .  90 GLN CG   1 1 
        1  1419 1 1 90 GLN H    H  -18.751  13.161 -21.526 1.00 . A A .  90 GLN H    1 1 
        1  1420 1 1 90 GLN HA   H  -17.617  12.163 -19.022 1.00 . A A .  90 GLN HA   1 1 
        1  1421 1 1 90 GLN HB2  H  -16.124  11.187 -20.758 1.00 . A A .  90 GLN HB2  1 1 
        1  1422 1 1 90 GLN HB3  H  -15.859  12.783 -21.444 1.00 . A A .  90 GLN HB3  1 1 
        1  1423 1 1 90 GLN HE21 H  -14.176  10.018 -18.811 1.00 . A A .  90 GLN HE21 1 1 
        1  1424 1 1 90 GLN HE22 H  -14.706  10.120 -17.140 1.00 . A A .  90 GLN HE22 1 1 
        1  1425 1 1 90 GLN HG2  H  -13.955  12.001 -20.092 1.00 . A A .  90 GLN HG2  1 1 
        1  1426 1 1 90 GLN HG3  H  -14.627  13.492 -19.457 1.00 . A A .  90 GLN HG3  1 1 
        1  1427 1 1 90 GLN N    N  -18.457  12.403 -20.923 1.00 . A A .  90 GLN N    1 1 
        1  1428 1 1 90 GLN NE2  N  -14.590  10.536 -18.050 1.00 . A A .  90 GLN NE2  1 1 
        1  1429 1 1 90 GLN O    O  -17.804  15.049 -20.436 1.00 . A A .  90 GLN O    1 1 
        1  1430 1 1 90 GLN OE1  O  -15.495  12.383 -17.288 1.00 . A A .  90 GLN OE1  1 1 
        1  1431 1 1 91 LYS C    C  -15.557  16.248 -17.122 1.00 . A A .  91 LYS C    1 1 
        1  1432 1 1 91 LYS CA   C  -16.868  15.952 -17.874 1.00 . A A .  91 LYS CA   1 1 
        1  1433 1 1 91 LYS CB   C  -18.113  16.197 -16.992 1.00 . A A .  91 LYS CB   1 1 
        1  1434 1 1 91 LYS CD   C  -18.487  18.664 -17.618 1.00 . A A .  91 LYS CD   1 1 
        1  1435 1 1 91 LYS CE   C  -18.824  20.040 -17.029 1.00 . A A .  91 LYS CE   1 1 
        1  1436 1 1 91 LYS CG   C  -18.322  17.636 -16.487 1.00 . A A .  91 LYS CG   1 1 
        1  1437 1 1 91 LYS H    H  -16.666  13.812 -17.789 1.00 . A A .  91 LYS H    1 1 
        1  1438 1 1 91 LYS HA   H  -16.895  16.643 -18.717 1.00 . A A .  91 LYS HA   1 1 
        1  1439 1 1 91 LYS HB2  H  -19.002  15.914 -17.561 1.00 . A A .  91 LYS HB2  1 1 
        1  1440 1 1 91 LYS HB3  H  -18.061  15.538 -16.124 1.00 . A A .  91 LYS HB3  1 1 
        1  1441 1 1 91 LYS HD2  H  -17.559  18.737 -18.187 1.00 . A A .  91 LYS HD2  1 1 
        1  1442 1 1 91 LYS HD3  H  -19.292  18.344 -18.281 1.00 . A A .  91 LYS HD3  1 1 
        1  1443 1 1 91 LYS HE2  H  -19.740  19.954 -16.436 1.00 . A A .  91 LYS HE2  1 1 
        1  1444 1 1 91 LYS HE3  H  -18.016  20.342 -16.356 1.00 . A A .  91 LYS HE3  1 1 
        1  1445 1 1 91 LYS HG2  H  -19.226  17.646 -15.877 1.00 . A A .  91 LYS HG2  1 1 
        1  1446 1 1 91 LYS HG3  H  -17.489  17.928 -15.847 1.00 . A A .  91 LYS HG3  1 1 
        1  1447 1 1 91 LYS HZ1  H  -19.757  20.812 -18.720 1.00 . A A .  91 LYS HZ1  1 1 
        1  1448 1 1 91 LYS HZ2  H  -19.228  21.964 -17.695 1.00 . A A .  91 LYS HZ2  1 1 
        1  1449 1 1 91 LYS HZ3  H  -18.165  21.173 -18.644 1.00 . A A .  91 LYS HZ3  1 1 
        1  1450 1 1 91 LYS N    N  -16.956  14.572 -18.397 1.00 . A A .  91 LYS N    1 1 
        1  1451 1 1 91 LYS NZ   N  -19.004  21.062 -18.093 1.00 . A A .  91 LYS NZ   1 1 
        1  1452 1 1 91 LYS O    O  -15.163  17.411 -17.028 1.00 . A A .  91 LYS O    1 1 
        1  1453 1 1 92 ASN C    C  -12.731  14.078 -16.061 1.00 . A A .  92 ASN C    1 1 
        1  1454 1 1 92 ASN CA   C  -13.595  15.343 -15.884 1.00 . A A .  92 ASN CA   1 1 
        1  1455 1 1 92 ASN CB   C  -13.916  15.642 -14.402 1.00 . A A .  92 ASN CB   1 1 
        1  1456 1 1 92 ASN CG   C  -12.677  15.879 -13.552 1.00 . A A .  92 ASN CG   1 1 
        1  1457 1 1 92 ASN H    H  -15.237  14.291 -16.740 1.00 . A A .  92 ASN H    1 1 
        1  1458 1 1 92 ASN HA   H  -13.019  16.177 -16.290 1.00 . A A .  92 ASN HA   1 1 
        1  1459 1 1 92 ASN HB2  H  -14.551  16.527 -14.352 1.00 . A A .  92 ASN HB2  1 1 
        1  1460 1 1 92 ASN HB3  H  -14.474  14.812 -13.966 1.00 . A A .  92 ASN HB3  1 1 
        1  1461 1 1 92 ASN HD21 H  -13.385  17.620 -12.801 1.00 . A A .  92 ASN HD21 1 1 
        1  1462 1 1 92 ASN HD22 H  -11.803  17.085 -12.226 1.00 . A A .  92 ASN HD22 1 1 
        1  1463 1 1 92 ASN N    N  -14.865  15.223 -16.614 1.00 . A A .  92 ASN N    1 1 
        1  1464 1 1 92 ASN ND2  N  -12.624  16.959 -12.810 1.00 . A A .  92 ASN ND2  1 1 
        1  1465 1 1 92 ASN O    O  -13.078  13.003 -15.551 1.00 . A A .  92 ASN O    1 1 
        1  1466 1 1 92 ASN OD1  O  -11.735  15.100 -13.542 1.00 . A A .  92 ASN OD1  1 1 
        1  1467 2 2  1 ZN  ZN   ZN -20.844 -20.558 -15.056 1.00 . B A . 101 ZN  ZN   1 1 
        1  1468 3 2  1 ZN  ZN   ZN  -4.738  -8.321 -15.996 1.00 . C A . 102 ZN  ZN   1 1 
        2  1469 1 1  1 MET C    C  -18.114  -2.968  11.585 1.00 . A A .   1 MET C    1 1 
        2  1470 1 1  1 MET CA   C  -17.647  -3.486  12.963 1.00 . A A .   1 MET CA   1 1 
        2  1471 1 1  1 MET CB   C  -17.265  -2.325  13.901 1.00 . A A .   1 MET CB   1 1 
        2  1472 1 1  1 MET CE   C  -14.255   0.585  13.526 1.00 . A A .   1 MET CE   1 1 
        2  1473 1 1  1 MET CG   C  -16.091  -1.481  13.384 1.00 . A A .   1 MET CG   1 1 
        2  1474 1 1  1 MET HA   H  -18.502  -3.998  13.406 1.00 . A A .   1 MET HA   1 1 
        2  1475 1 1  1 MET HB2  H  -18.132  -1.675  14.033 1.00 . A A .   1 MET HB2  1 1 
        2  1476 1 1  1 MET HB3  H  -17.002  -2.732  14.879 1.00 . A A .   1 MET HB3  1 1 
        2  1477 1 1  1 MET HE1  H  -14.608   0.899  12.543 1.00 . A A .   1 MET HE1  1 1 
        2  1478 1 1  1 MET HE2  H  -13.845   1.448  14.051 1.00 . A A .   1 MET HE2  1 1 
        2  1479 1 1  1 MET HE3  H  -13.474  -0.166  13.406 1.00 . A A .   1 MET HE3  1 1 
        2  1480 1 1  1 MET HG2  H  -15.220  -2.125  13.259 1.00 . A A .   1 MET HG2  1 1 
        2  1481 1 1  1 MET HG3  H  -16.352  -1.068  12.410 1.00 . A A .   1 MET HG3  1 1 
        2  1482 1 1  1 MET N    N  -16.541  -4.451  12.897 1.00 . A A .   1 MET N    1 1 
        2  1483 1 1  1 MET O    O  -19.108  -2.243  11.499 1.00 . A A .   1 MET O    1 1 
        2  1484 1 1  1 MET SD   S  -15.634  -0.109  14.479 1.00 . A A .   1 MET SD   1 1 
        2  1485 1 1  2 ALA C    C  -17.206  -4.030   8.121 1.00 . A A .   2 ALA C    1 1 
        2  1486 1 1  2 ALA CA   C  -17.688  -2.957   9.124 1.00 . A A .   2 ALA CA   1 1 
        2  1487 1 1  2 ALA CB   C  -17.006  -1.605   8.854 1.00 . A A .   2 ALA CB   1 1 
        2  1488 1 1  2 ALA H    H  -16.618  -3.948  10.675 1.00 . A A .   2 ALA H    1 1 
        2  1489 1 1  2 ALA HA   H  -18.765  -2.838   8.992 1.00 . A A .   2 ALA HA   1 1 
        2  1490 1 1  2 ALA HB1  H  -17.229  -1.266   7.841 1.00 . A A .   2 ALA HB1  1 1 
        2  1491 1 1  2 ALA HB2  H  -17.373  -0.856   9.557 1.00 . A A .   2 ALA HB2  1 1 
        2  1492 1 1  2 ALA HB3  H  -15.925  -1.702   8.968 1.00 . A A .   2 ALA HB3  1 1 
        2  1493 1 1  2 ALA N    N  -17.409  -3.340  10.512 1.00 . A A .   2 ALA N    1 1 
        2  1494 1 1  2 ALA O    O  -16.439  -4.931   8.474 1.00 . A A .   2 ALA O    1 1 
        2  1495 1 1  3 VAL C    C  -16.800  -4.146   4.481 1.00 . A A .   3 VAL C    1 1 
        2  1496 1 1  3 VAL CA   C  -17.317  -4.847   5.752 1.00 . A A .   3 VAL CA   1 1 
        2  1497 1 1  3 VAL CB   C  -18.510  -5.773   5.417 1.00 . A A .   3 VAL CB   1 1 
        2  1498 1 1  3 VAL CG1  C  -18.882  -6.670   6.605 1.00 . A A .   3 VAL CG1  1 1 
        2  1499 1 1  3 VAL CG2  C  -19.762  -5.001   4.975 1.00 . A A .   3 VAL CG2  1 1 
        2  1500 1 1  3 VAL H    H  -18.289  -3.161   6.662 1.00 . A A .   3 VAL H    1 1 
        2  1501 1 1  3 VAL HA   H  -16.499  -5.492   6.072 1.00 . A A .   3 VAL HA   1 1 
        2  1502 1 1  3 VAL HB   H  -18.217  -6.434   4.601 1.00 . A A .   3 VAL HB   1 1 
        2  1503 1 1  3 VAL HG11 H  -19.648  -7.383   6.300 1.00 . A A .   3 VAL HG11 1 1 
        2  1504 1 1  3 VAL HG12 H  -18.003  -7.222   6.938 1.00 . A A .   3 VAL HG12 1 1 
        2  1505 1 1  3 VAL HG13 H  -19.266  -6.072   7.432 1.00 . A A .   3 VAL HG13 1 1 
        2  1506 1 1  3 VAL HG21 H  -20.544  -5.708   4.695 1.00 . A A .   3 VAL HG21 1 1 
        2  1507 1 1  3 VAL HG22 H  -20.133  -4.372   5.784 1.00 . A A .   3 VAL HG22 1 1 
        2  1508 1 1  3 VAL HG23 H  -19.535  -4.380   4.108 1.00 . A A .   3 VAL HG23 1 1 
        2  1509 1 1  3 VAL N    N  -17.650  -3.919   6.861 1.00 . A A .   3 VAL N    1 1 
        2  1510 1 1  3 VAL O    O  -16.463  -4.811   3.500 1.00 . A A .   3 VAL O    1 1 
        2  1511 1 1  4 SER C    C  -15.683  -0.628   3.913 1.00 . A A .   4 SER C    1 1 
        2  1512 1 1  4 SER CA   C  -16.205  -1.977   3.388 1.00 . A A .   4 SER CA   1 1 
        2  1513 1 1  4 SER CB   C  -17.318  -1.752   2.355 1.00 . A A .   4 SER CB   1 1 
        2  1514 1 1  4 SER H    H  -16.965  -2.327   5.338 1.00 . A A .   4 SER H    1 1 
        2  1515 1 1  4 SER HA   H  -15.379  -2.493   2.897 1.00 . A A .   4 SER HA   1 1 
        2  1516 1 1  4 SER HB2  H  -17.774  -2.711   2.102 1.00 . A A .   4 SER HB2  1 1 
        2  1517 1 1  4 SER HB3  H  -18.085  -1.100   2.777 1.00 . A A .   4 SER HB3  1 1 
        2  1518 1 1  4 SER HG   H  -17.507  -1.079   0.524 1.00 . A A .   4 SER HG   1 1 
        2  1519 1 1  4 SER N    N  -16.708  -2.812   4.491 1.00 . A A .   4 SER N    1 1 
        2  1520 1 1  4 SER O    O  -15.988  -0.232   5.043 1.00 . A A .   4 SER O    1 1 
        2  1521 1 1  4 SER OG   O  -16.784  -1.175   1.174 1.00 . A A .   4 SER OG   1 1 
        2  1522 1 1  5 VAL C    C  -13.993   2.271   2.195 1.00 . A A .   5 VAL C    1 1 
        2  1523 1 1  5 VAL CA   C  -14.298   1.396   3.426 1.00 . A A .   5 VAL CA   1 1 
        2  1524 1 1  5 VAL CB   C  -13.029   1.181   4.289 1.00 . A A .   5 VAL CB   1 1 
        2  1525 1 1  5 VAL CG1  C  -11.873   0.523   3.521 1.00 . A A .   5 VAL CG1  1 1 
        2  1526 1 1  5 VAL CG2  C  -12.521   2.470   4.944 1.00 . A A .   5 VAL CG2  1 1 
        2  1527 1 1  5 VAL H    H  -14.734  -0.313   2.182 1.00 . A A .   5 VAL H    1 1 
        2  1528 1 1  5 VAL HA   H  -15.016   1.952   4.031 1.00 . A A .   5 VAL HA   1 1 
        2  1529 1 1  5 VAL HB   H  -13.295   0.508   5.105 1.00 . A A .   5 VAL HB   1 1 
        2  1530 1 1  5 VAL HG11 H  -11.506   1.184   2.735 1.00 . A A .   5 VAL HG11 1 1 
        2  1531 1 1  5 VAL HG12 H  -11.053   0.312   4.209 1.00 . A A .   5 VAL HG12 1 1 
        2  1532 1 1  5 VAL HG13 H  -12.200  -0.418   3.080 1.00 . A A .   5 VAL HG13 1 1 
        2  1533 1 1  5 VAL HG21 H  -11.728   2.230   5.653 1.00 . A A .   5 VAL HG21 1 1 
        2  1534 1 1  5 VAL HG22 H  -12.125   3.155   4.195 1.00 . A A .   5 VAL HG22 1 1 
        2  1535 1 1  5 VAL HG23 H  -13.335   2.954   5.484 1.00 . A A .   5 VAL HG23 1 1 
        2  1536 1 1  5 VAL N    N  -14.898   0.084   3.096 1.00 . A A .   5 VAL N    1 1 
        2  1537 1 1  5 VAL O    O  -13.923   3.497   2.309 1.00 . A A .   5 VAL O    1 1 
        2  1538 1 1  6 THR C    C  -14.634   3.305  -0.744 1.00 . A A .   6 THR C    1 1 
        2  1539 1 1  6 THR CA   C  -13.504   2.386  -0.243 1.00 . A A .   6 THR CA   1 1 
        2  1540 1 1  6 THR CB   C  -13.196   1.389  -1.375 1.00 . A A .   6 THR CB   1 1 
        2  1541 1 1  6 THR CG2  C  -11.902   0.613  -1.132 1.00 . A A .   6 THR CG2  1 1 
        2  1542 1 1  6 THR H    H  -13.902   0.670   0.955 1.00 . A A .   6 THR H    1 1 
        2  1543 1 1  6 THR HA   H  -12.613   2.986  -0.066 1.00 . A A .   6 THR HA   1 1 
        2  1544 1 1  6 THR HB   H  -13.094   1.934  -2.313 1.00 . A A .   6 THR HB   1 1 
        2  1545 1 1  6 THR HG1  H  -15.073   0.879  -1.293 1.00 . A A .   6 THR HG1  1 1 
        2  1546 1 1  6 THR HG21 H  -11.070   1.309  -1.032 1.00 . A A .   6 THR HG21 1 1 
        2  1547 1 1  6 THR HG22 H  -11.981   0.012  -0.227 1.00 . A A .   6 THR HG22 1 1 
        2  1548 1 1  6 THR HG23 H  -11.710  -0.044  -1.981 1.00 . A A .   6 THR HG23 1 1 
        2  1549 1 1  6 THR N    N  -13.821   1.674   1.010 1.00 . A A .   6 THR N    1 1 
        2  1550 1 1  6 THR O    O  -15.813   2.978  -0.560 1.00 . A A .   6 THR O    1 1 
        2  1551 1 1  6 THR OG1  O  -14.232   0.435  -1.512 1.00 . A A .   6 THR OG1  1 1 
        2  1552 1 1  7 PRO C    C  -15.841   4.676  -3.361 1.00 . A A .   7 PRO C    1 1 
        2  1553 1 1  7 PRO CA   C  -15.292   5.304  -2.059 1.00 . A A .   7 PRO CA   1 1 
        2  1554 1 1  7 PRO CB   C  -14.517   6.601  -2.329 1.00 . A A .   7 PRO CB   1 1 
        2  1555 1 1  7 PRO CD   C  -12.956   4.902  -1.711 1.00 . A A .   7 PRO CD   1 1 
        2  1556 1 1  7 PRO CG   C  -13.111   6.098  -2.650 1.00 . A A .   7 PRO CG   1 1 
        2  1557 1 1  7 PRO HA   H  -16.123   5.509  -1.383 1.00 . A A .   7 PRO HA   1 1 
        2  1558 1 1  7 PRO HB2  H  -14.932   7.188  -3.149 1.00 . A A .   7 PRO HB2  1 1 
        2  1559 1 1  7 PRO HB3  H  -14.487   7.202  -1.418 1.00 . A A .   7 PRO HB3  1 1 
        2  1560 1 1  7 PRO HD2  H  -12.345   4.134  -2.186 1.00 . A A .   7 PRO HD2  1 1 
        2  1561 1 1  7 PRO HD3  H  -12.490   5.230  -0.780 1.00 . A A .   7 PRO HD3  1 1 
        2  1562 1 1  7 PRO HG2  H  -13.067   5.760  -3.687 1.00 . A A .   7 PRO HG2  1 1 
        2  1563 1 1  7 PRO HG3  H  -12.355   6.860  -2.462 1.00 . A A .   7 PRO HG3  1 1 
        2  1564 1 1  7 PRO N    N  -14.306   4.420  -1.431 1.00 . A A .   7 PRO N    1 1 
        2  1565 1 1  7 PRO O    O  -15.465   3.561  -3.739 1.00 . A A .   7 PRO O    1 1 
        2  1566 1 1  8 ILE C    C  -16.161   4.725  -6.415 1.00 . A A .   8 ILE C    1 1 
        2  1567 1 1  8 ILE CA   C  -17.275   4.989  -5.374 1.00 . A A .   8 ILE CA   1 1 
        2  1568 1 1  8 ILE CB   C  -18.314   6.040  -5.849 1.00 . A A .   8 ILE CB   1 1 
        2  1569 1 1  8 ILE CD1  C  -19.950   4.319  -6.872 1.00 . A A .   8 ILE CD1  1 1 
        2  1570 1 1  8 ILE CG1  C  -19.151   5.614  -7.075 1.00 . A A .   8 ILE CG1  1 1 
        2  1571 1 1  8 ILE CG2  C  -17.668   7.406  -6.152 1.00 . A A .   8 ILE CG2  1 1 
        2  1572 1 1  8 ILE H    H  -16.973   6.309  -3.715 1.00 . A A .   8 ILE H    1 1 
        2  1573 1 1  8 ILE HA   H  -17.798   4.047  -5.208 1.00 . A A .   8 ILE HA   1 1 
        2  1574 1 1  8 ILE HB   H  -19.016   6.192  -5.027 1.00 . A A .   8 ILE HB   1 1 
        2  1575 1 1  8 ILE HD11 H  -20.593   4.156  -7.738 1.00 . A A .   8 ILE HD11 1 1 
        2  1576 1 1  8 ILE HD12 H  -19.282   3.465  -6.772 1.00 . A A .   8 ILE HD12 1 1 
        2  1577 1 1  8 ILE HD13 H  -20.573   4.403  -5.981 1.00 . A A .   8 ILE HD13 1 1 
        2  1578 1 1  8 ILE HG12 H  -19.867   6.408  -7.295 1.00 . A A .   8 ILE HG12 1 1 
        2  1579 1 1  8 ILE HG13 H  -18.509   5.504  -7.949 1.00 . A A .   8 ILE HG13 1 1 
        2  1580 1 1  8 ILE HG21 H  -17.109   7.769  -5.290 1.00 . A A .   8 ILE HG21 1 1 
        2  1581 1 1  8 ILE HG22 H  -16.995   7.330  -7.007 1.00 . A A .   8 ILE HG22 1 1 
        2  1582 1 1  8 ILE HG23 H  -18.445   8.136  -6.384 1.00 . A A .   8 ILE HG23 1 1 
        2  1583 1 1  8 ILE N    N  -16.716   5.400  -4.071 1.00 . A A .   8 ILE N    1 1 
        2  1584 1 1  8 ILE O    O  -15.075   5.310  -6.337 1.00 . A A .   8 ILE O    1 1 
        2  1585 1 1  9 ARG C    C  -16.042   3.651  -9.864 1.00 . A A .   9 ARG C    1 1 
        2  1586 1 1  9 ARG CA   C  -15.469   3.459  -8.456 1.00 . A A .   9 ARG CA   1 1 
        2  1587 1 1  9 ARG CB   C  -15.043   1.982  -8.294 1.00 . A A .   9 ARG CB   1 1 
        2  1588 1 1  9 ARG CD   C  -15.656   1.082  -5.973 1.00 . A A .   9 ARG CD   1 1 
        2  1589 1 1  9 ARG CG   C  -14.526   1.532  -6.914 1.00 . A A .   9 ARG CG   1 1 
        2  1590 1 1  9 ARG CZ   C  -15.033  -0.977  -4.692 1.00 . A A .   9 ARG CZ   1 1 
        2  1591 1 1  9 ARG H    H  -17.342   3.429  -7.424 1.00 . A A .   9 ARG H    1 1 
        2  1592 1 1  9 ARG HA   H  -14.574   4.079  -8.384 1.00 . A A .   9 ARG HA   1 1 
        2  1593 1 1  9 ARG HB2  H  -15.876   1.338  -8.580 1.00 . A A .   9 ARG HB2  1 1 
        2  1594 1 1  9 ARG HB3  H  -14.241   1.796  -9.011 1.00 . A A .   9 ARG HB3  1 1 
        2  1595 1 1  9 ARG HD2  H  -16.202   1.955  -5.620 1.00 . A A .   9 ARG HD2  1 1 
        2  1596 1 1  9 ARG HD3  H  -16.363   0.461  -6.525 1.00 . A A .   9 ARG HD3  1 1 
        2  1597 1 1  9 ARG HE   H  -14.921   0.877  -3.982 1.00 . A A .   9 ARG HE   1 1 
        2  1598 1 1  9 ARG HG2  H  -13.863   0.680  -7.074 1.00 . A A .   9 ARG HG2  1 1 
        2  1599 1 1  9 ARG HG3  H  -13.945   2.330  -6.449 1.00 . A A .   9 ARG HG3  1 1 
        2  1600 1 1  9 ARG HH11 H  -15.183  -2.797  -5.537 1.00 . A A .   9 ARG HH11 1 1 
        2  1601 1 1  9 ARG HH12 H  -15.553  -1.425  -6.571 1.00 . A A .   9 ARG HH12 1 1 
        2  1602 1 1  9 ARG HH21 H  -14.691  -2.532  -3.470 1.00 . A A .   9 ARG HH21 1 1 
        2  1603 1 1  9 ARG HH22 H  -14.468  -0.930  -2.767 1.00 . A A .   9 ARG HH22 1 1 
        2  1604 1 1  9 ARG N    N  -16.425   3.853  -7.401 1.00 . A A .   9 ARG N    1 1 
        2  1605 1 1  9 ARG NE   N  -15.145   0.337  -4.805 1.00 . A A .   9 ARG NE   1 1 
        2  1606 1 1  9 ARG NH1  N  -15.286  -1.789  -5.677 1.00 . A A .   9 ARG NH1  1 1 
        2  1607 1 1  9 ARG NH2  N  -14.667  -1.516  -3.570 1.00 . A A .   9 ARG NH2  1 1 
        2  1608 1 1  9 ARG O    O  -17.248   3.530 -10.081 1.00 . A A .   9 ARG O    1 1 
        2  1609 1 1 10 ASP C    C  -15.671   2.692 -12.982 1.00 . A A .  10 ASP C    1 1 
        2  1610 1 1 10 ASP CA   C  -15.494   4.050 -12.259 1.00 . A A .  10 ASP CA   1 1 
        2  1611 1 1 10 ASP CB   C  -14.386   4.889 -12.916 1.00 . A A .  10 ASP CB   1 1 
        2  1612 1 1 10 ASP CG   C  -14.744   5.357 -14.339 1.00 . A A .  10 ASP CG   1 1 
        2  1613 1 1 10 ASP H    H  -14.186   3.968 -10.569 1.00 . A A .  10 ASP H    1 1 
        2  1614 1 1 10 ASP HA   H  -16.436   4.596 -12.343 1.00 . A A .  10 ASP HA   1 1 
        2  1615 1 1 10 ASP HB2  H  -14.204   5.775 -12.303 1.00 . A A .  10 ASP HB2  1 1 
        2  1616 1 1 10 ASP HB3  H  -13.463   4.304 -12.933 1.00 . A A .  10 ASP HB3  1 1 
        2  1617 1 1 10 ASP N    N  -15.159   3.899 -10.830 1.00 . A A .  10 ASP N    1 1 
        2  1618 1 1 10 ASP O    O  -16.103   2.632 -14.133 1.00 . A A .  10 ASP O    1 1 
        2  1619 1 1 10 ASP OD1  O  -15.768   6.063 -14.503 1.00 . A A .  10 ASP OD1  1 1 
        2  1620 1 1 10 ASP OD2  O  -13.970   5.072 -15.284 1.00 . A A .  10 ASP OD2  1 1 
        2  1621 1 1 11 THR C    C  -16.830  -0.367 -13.030 1.00 . A A .  11 THR C    1 1 
        2  1622 1 1 11 THR CA   C  -15.419   0.184 -12.770 1.00 . A A .  11 THR CA   1 1 
        2  1623 1 1 11 THR CB   C  -14.699  -0.736 -11.763 1.00 . A A .  11 THR CB   1 1 
        2  1624 1 1 11 THR CG2  C  -13.203  -0.428 -11.673 1.00 . A A .  11 THR CG2  1 1 
        2  1625 1 1 11 THR H    H  -15.028   1.707 -11.353 1.00 . A A .  11 THR H    1 1 
        2  1626 1 1 11 THR HA   H  -14.889   0.122 -13.719 1.00 . A A .  11 THR HA   1 1 
        2  1627 1 1 11 THR HB   H  -14.807  -1.778 -12.064 1.00 . A A .  11 THR HB   1 1 
        2  1628 1 1 11 THR HG1  H  -15.977  -1.193 -10.376 1.00 . A A .  11 THR HG1  1 1 
        2  1629 1 1 11 THR HG21 H  -13.037   0.598 -11.345 1.00 . A A .  11 THR HG21 1 1 
        2  1630 1 1 11 THR HG22 H  -12.736  -1.105 -10.960 1.00 . A A .  11 THR HG22 1 1 
        2  1631 1 1 11 THR HG23 H  -12.739  -0.576 -12.648 1.00 . A A .  11 THR HG23 1 1 
        2  1632 1 1 11 THR N    N  -15.355   1.584 -12.301 1.00 . A A .  11 THR N    1 1 
        2  1633 1 1 11 THR O    O  -16.976  -1.566 -13.267 1.00 . A A .  11 THR O    1 1 
        2  1634 1 1 11 THR OG1  O  -15.239  -0.565 -10.469 1.00 . A A .  11 THR OG1  1 1 
        2  1635 1 1 12 LYS C    C  -19.513  -0.859 -14.430 1.00 . A A .  12 LYS C    1 1 
        2  1636 1 1 12 LYS CA   C  -19.294   0.064 -13.217 1.00 . A A .  12 LYS CA   1 1 
        2  1637 1 1 12 LYS CB   C  -20.136   1.350 -13.317 1.00 . A A .  12 LYS CB   1 1 
        2  1638 1 1 12 LYS CD   C  -22.482   2.366 -13.458 1.00 . A A .  12 LYS CD   1 1 
        2  1639 1 1 12 LYS CE   C  -22.306   2.973 -14.857 1.00 . A A .  12 LYS CE   1 1 
        2  1640 1 1 12 LYS CG   C  -21.652   1.082 -13.304 1.00 . A A .  12 LYS CG   1 1 
        2  1641 1 1 12 LYS H    H  -17.692   1.431 -12.809 1.00 . A A .  12 LYS H    1 1 
        2  1642 1 1 12 LYS HA   H  -19.625  -0.494 -12.339 1.00 . A A .  12 LYS HA   1 1 
        2  1643 1 1 12 LYS HB2  H  -19.898   1.995 -12.469 1.00 . A A .  12 LYS HB2  1 1 
        2  1644 1 1 12 LYS HB3  H  -19.858   1.875 -14.232 1.00 . A A .  12 LYS HB3  1 1 
        2  1645 1 1 12 LYS HD2  H  -23.534   2.117 -13.306 1.00 . A A .  12 LYS HD2  1 1 
        2  1646 1 1 12 LYS HD3  H  -22.182   3.089 -12.696 1.00 . A A .  12 LYS HD3  1 1 
        2  1647 1 1 12 LYS HE2  H  -21.255   3.239 -15.002 1.00 . A A .  12 LYS HE2  1 1 
        2  1648 1 1 12 LYS HE3  H  -22.562   2.212 -15.600 1.00 . A A .  12 LYS HE3  1 1 
        2  1649 1 1 12 LYS HG2  H  -21.918   0.399 -14.112 1.00 . A A .  12 LYS HG2  1 1 
        2  1650 1 1 12 LYS HG3  H  -21.914   0.609 -12.357 1.00 . A A .  12 LYS HG3  1 1 
        2  1651 1 1 12 LYS HZ1  H  -24.134   3.963 -14.956 1.00 . A A .  12 LYS HZ1  1 1 
        2  1652 1 1 12 LYS HZ2  H  -22.914   4.912 -14.412 1.00 . A A .  12 LYS HZ2  1 1 
        2  1653 1 1 12 LYS HZ3  H  -23.010   4.534 -16.005 1.00 . A A .  12 LYS HZ3  1 1 
        2  1654 1 1 12 LYS N    N  -17.885   0.458 -13.003 1.00 . A A .  12 LYS N    1 1 
        2  1655 1 1 12 LYS NZ   N  -23.152   4.176 -15.062 1.00 . A A .  12 LYS NZ   1 1 
        2  1656 1 1 12 LYS O    O  -20.248  -1.840 -14.330 1.00 . A A .  12 LYS O    1 1 
        2  1657 1 1 13 TRP C    C  -18.121  -2.673 -16.756 1.00 . A A .  13 TRP C    1 1 
        2  1658 1 1 13 TRP CA   C  -18.947  -1.369 -16.794 1.00 . A A .  13 TRP CA   1 1 
        2  1659 1 1 13 TRP CB   C  -18.596  -0.477 -18.003 1.00 . A A .  13 TRP CB   1 1 
        2  1660 1 1 13 TRP CD1  C  -16.952  -1.684 -19.502 1.00 . A A .  13 TRP CD1  1 1 
        2  1661 1 1 13 TRP CD2  C  -16.100   0.222 -18.690 1.00 . A A .  13 TRP CD2  1 1 
        2  1662 1 1 13 TRP CE2  C  -15.112  -0.346 -19.554 1.00 . A A .  13 TRP CE2  1 1 
        2  1663 1 1 13 TRP CE3  C  -15.775   1.450 -18.073 1.00 . A A .  13 TRP CE3  1 1 
        2  1664 1 1 13 TRP CG   C  -17.268  -0.658 -18.680 1.00 . A A .  13 TRP CG   1 1 
        2  1665 1 1 13 TRP CH2  C  -13.579   1.481 -19.157 1.00 . A A .  13 TRP CH2  1 1 
        2  1666 1 1 13 TRP CZ2  C  -13.870   0.261 -19.788 1.00 . A A .  13 TRP CZ2  1 1 
        2  1667 1 1 13 TRP CZ3  C  -14.533   2.072 -18.308 1.00 . A A .  13 TRP CZ3  1 1 
        2  1668 1 1 13 TRP H    H  -18.264   0.247 -15.556 1.00 . A A .  13 TRP H    1 1 
        2  1669 1 1 13 TRP HA   H  -19.983  -1.681 -16.932 1.00 . A A .  13 TRP HA   1 1 
        2  1670 1 1 13 TRP HB2  H  -19.352  -0.656 -18.760 1.00 . A A .  13 TRP HB2  1 1 
        2  1671 1 1 13 TRP HB3  H  -18.705   0.574 -17.730 1.00 . A A .  13 TRP HB3  1 1 
        2  1672 1 1 13 TRP HD1  H  -17.610  -2.514 -19.736 1.00 . A A .  13 TRP HD1  1 1 
        2  1673 1 1 13 TRP HE1  H  -15.260  -2.150 -20.675 1.00 . A A .  13 TRP HE1  1 1 
        2  1674 1 1 13 TRP HE3  H  -16.494   1.920 -17.416 1.00 . A A .  13 TRP HE3  1 1 
        2  1675 1 1 13 TRP HH2  H  -12.627   1.969 -19.326 1.00 . A A .  13 TRP HH2  1 1 
        2  1676 1 1 13 TRP HZ2  H  -13.150  -0.204 -20.447 1.00 . A A .  13 TRP HZ2  1 1 
        2  1677 1 1 13 TRP HZ3  H  -14.309   3.017 -17.833 1.00 . A A .  13 TRP HZ3  1 1 
        2  1678 1 1 13 TRP N    N  -18.857  -0.570 -15.559 1.00 . A A .  13 TRP N    1 1 
        2  1679 1 1 13 TRP NE1  N  -15.688  -1.506 -20.020 1.00 . A A .  13 TRP NE1  1 1 
        2  1680 1 1 13 TRP O    O  -18.413  -3.610 -17.501 1.00 . A A .  13 TRP O    1 1 
        2  1681 1 1 14 LEU C    C  -16.576  -4.834 -14.579 1.00 . A A .  14 LEU C    1 1 
        2  1682 1 1 14 LEU CA   C  -16.181  -3.862 -15.703 1.00 . A A .  14 LEU CA   1 1 
        2  1683 1 1 14 LEU CB   C  -14.790  -3.286 -15.369 1.00 . A A .  14 LEU CB   1 1 
        2  1684 1 1 14 LEU CD1  C  -12.923  -1.714 -15.892 1.00 . A A .  14 LEU CD1  1 1 
        2  1685 1 1 14 LEU CD2  C  -13.815  -3.135 -17.715 1.00 . A A .  14 LEU CD2  1 1 
        2  1686 1 1 14 LEU CG   C  -14.184  -2.371 -16.445 1.00 . A A .  14 LEU CG   1 1 
        2  1687 1 1 14 LEU H    H  -16.967  -1.933 -15.288 1.00 . A A .  14 LEU H    1 1 
        2  1688 1 1 14 LEU HA   H  -16.122  -4.439 -16.626 1.00 . A A .  14 LEU HA   1 1 
        2  1689 1 1 14 LEU HB2  H  -14.870  -2.722 -14.439 1.00 . A A .  14 LEU HB2  1 1 
        2  1690 1 1 14 LEU HB3  H  -14.099  -4.109 -15.185 1.00 . A A .  14 LEU HB3  1 1 
        2  1691 1 1 14 LEU HD11 H  -12.201  -2.479 -15.601 1.00 . A A .  14 LEU HD11 1 1 
        2  1692 1 1 14 LEU HD12 H  -12.491  -1.062 -16.652 1.00 . A A .  14 LEU HD12 1 1 
        2  1693 1 1 14 LEU HD13 H  -13.171  -1.108 -15.023 1.00 . A A .  14 LEU HD13 1 1 
        2  1694 1 1 14 LEU HD21 H  -13.071  -3.899 -17.494 1.00 . A A .  14 LEU HD21 1 1 
        2  1695 1 1 14 LEU HD22 H  -14.698  -3.598 -18.156 1.00 . A A .  14 LEU HD22 1 1 
        2  1696 1 1 14 LEU HD23 H  -13.401  -2.435 -18.438 1.00 . A A .  14 LEU HD23 1 1 
        2  1697 1 1 14 LEU HG   H  -14.886  -1.579 -16.699 1.00 . A A .  14 LEU HG   1 1 
        2  1698 1 1 14 LEU N    N  -17.111  -2.738 -15.882 1.00 . A A .  14 LEU N    1 1 
        2  1699 1 1 14 LEU O    O  -16.062  -5.951 -14.540 1.00 . A A .  14 LEU O    1 1 
        2  1700 1 1 15 THR C    C  -18.954  -6.248 -12.911 1.00 . A A .  15 THR C    1 1 
        2  1701 1 1 15 THR CA   C  -17.887  -5.219 -12.488 1.00 . A A .  15 THR CA   1 1 
        2  1702 1 1 15 THR CB   C  -18.350  -4.324 -11.324 1.00 . A A .  15 THR CB   1 1 
        2  1703 1 1 15 THR CG2  C  -18.426  -5.085 -10.003 1.00 . A A .  15 THR CG2  1 1 
        2  1704 1 1 15 THR H    H  -17.780  -3.471 -13.732 1.00 . A A .  15 THR H    1 1 
        2  1705 1 1 15 THR HA   H  -17.027  -5.775 -12.125 1.00 . A A .  15 THR HA   1 1 
        2  1706 1 1 15 THR HB   H  -19.329  -3.916 -11.550 1.00 . A A .  15 THR HB   1 1 
        2  1707 1 1 15 THR HG1  H  -17.382  -2.728 -11.904 1.00 . A A .  15 THR HG1  1 1 
        2  1708 1 1 15 THR HG21 H  -18.656  -4.391  -9.194 1.00 . A A .  15 THR HG21 1 1 
        2  1709 1 1 15 THR HG22 H  -19.218  -5.825 -10.061 1.00 . A A .  15 THR HG22 1 1 
        2  1710 1 1 15 THR HG23 H  -17.474  -5.573  -9.792 1.00 . A A .  15 THR HG23 1 1 
        2  1711 1 1 15 THR N    N  -17.441  -4.420 -13.648 1.00 . A A .  15 THR N    1 1 
        2  1712 1 1 15 THR O    O  -20.159  -6.048 -12.747 1.00 . A A .  15 THR O    1 1 
        2  1713 1 1 15 THR OG1  O  -17.450  -3.258 -11.091 1.00 . A A .  15 THR OG1  1 1 
        2  1714 1 1 16 LEU C    C  -19.778  -9.384 -12.927 1.00 . A A .  16 LEU C    1 1 
        2  1715 1 1 16 LEU CA   C  -19.253  -8.475 -14.045 1.00 . A A .  16 LEU CA   1 1 
        2  1716 1 1 16 LEU CB   C  -18.279  -9.280 -14.938 1.00 . A A .  16 LEU CB   1 1 
        2  1717 1 1 16 LEU CD1  C  -17.517  -9.932 -17.218 1.00 . A A .  16 LEU CD1  1 1 
        2  1718 1 1 16 LEU CD2  C  -19.911 -10.257 -16.613 1.00 . A A .  16 LEU CD2  1 1 
        2  1719 1 1 16 LEU CG   C  -18.685  -9.362 -16.414 1.00 . A A .  16 LEU CG   1 1 
        2  1720 1 1 16 LEU H    H  -17.482  -7.458 -13.508 1.00 . A A .  16 LEU H    1 1 
        2  1721 1 1 16 LEU HA   H  -20.091  -8.095 -14.634 1.00 . A A .  16 LEU HA   1 1 
        2  1722 1 1 16 LEU HB2  H  -17.282  -8.837 -14.886 1.00 . A A .  16 LEU HB2  1 1 
        2  1723 1 1 16 LEU HB3  H  -18.178 -10.296 -14.551 1.00 . A A .  16 LEU HB3  1 1 
        2  1724 1 1 16 LEU HD11 H  -16.635  -9.307 -17.085 1.00 . A A .  16 LEU HD11 1 1 
        2  1725 1 1 16 LEU HD12 H  -17.283 -10.940 -16.878 1.00 . A A .  16 LEU HD12 1 1 
        2  1726 1 1 16 LEU HD13 H  -17.775  -9.945 -18.275 1.00 . A A .  16 LEU HD13 1 1 
        2  1727 1 1 16 LEU HD21 H  -20.137 -10.336 -17.676 1.00 . A A .  16 LEU HD21 1 1 
        2  1728 1 1 16 LEU HD22 H  -19.721 -11.252 -16.209 1.00 . A A .  16 LEU HD22 1 1 
        2  1729 1 1 16 LEU HD23 H  -20.776  -9.825 -16.111 1.00 . A A .  16 LEU HD23 1 1 
        2  1730 1 1 16 LEU HG   H  -18.907  -8.363 -16.785 1.00 . A A .  16 LEU HG   1 1 
        2  1731 1 1 16 LEU N    N  -18.490  -7.352 -13.496 1.00 . A A .  16 LEU N    1 1 
        2  1732 1 1 16 LEU O    O  -19.077  -9.612 -11.945 1.00 . A A .  16 LEU O    1 1 
        2  1733 1 1 17 GLU C    C  -20.737 -12.264 -12.141 1.00 . A A .  17 GLU C    1 1 
        2  1734 1 1 17 GLU CA   C  -21.464 -10.913 -12.052 1.00 . A A .  17 GLU CA   1 1 
        2  1735 1 1 17 GLU CB   C  -22.976 -11.154 -12.167 1.00 . A A .  17 GLU CB   1 1 
        2  1736 1 1 17 GLU CD   C  -25.174 -10.028 -11.531 1.00 . A A .  17 GLU CD   1 1 
        2  1737 1 1 17 GLU CG   C  -23.799  -9.862 -12.201 1.00 . A A .  17 GLU CG   1 1 
        2  1738 1 1 17 GLU H    H  -21.518  -9.796 -13.894 1.00 . A A .  17 GLU H    1 1 
        2  1739 1 1 17 GLU HA   H  -21.274 -10.505 -11.063 1.00 . A A .  17 GLU HA   1 1 
        2  1740 1 1 17 GLU HB2  H  -23.188 -11.729 -13.065 1.00 . A A .  17 GLU HB2  1 1 
        2  1741 1 1 17 GLU HB3  H  -23.277 -11.748 -11.302 1.00 . A A .  17 GLU HB3  1 1 
        2  1742 1 1 17 GLU HG2  H  -23.243  -9.077 -11.687 1.00 . A A .  17 GLU HG2  1 1 
        2  1743 1 1 17 GLU HG3  H  -23.923  -9.556 -13.242 1.00 . A A .  17 GLU HG3  1 1 
        2  1744 1 1 17 GLU N    N  -20.971  -9.963 -13.063 1.00 . A A .  17 GLU N    1 1 
        2  1745 1 1 17 GLU O    O  -20.330 -12.688 -13.228 1.00 . A A .  17 GLU O    1 1 
        2  1746 1 1 17 GLU OE1  O  -25.903 -11.003 -11.839 1.00 . A A .  17 GLU OE1  1 1 
        2  1747 1 1 17 GLU OE2  O  -25.523  -9.166 -10.686 1.00 . A A .  17 GLU OE2  1 1 
        2  1748 1 1 18 VAL C    C  -21.165 -15.334 -11.389 1.00 . A A .  18 VAL C    1 1 
        2  1749 1 1 18 VAL CA   C  -20.069 -14.335 -10.983 1.00 . A A .  18 VAL CA   1 1 
        2  1750 1 1 18 VAL CB   C  -19.462 -14.717  -9.616 1.00 . A A .  18 VAL CB   1 1 
        2  1751 1 1 18 VAL CG1  C  -18.407 -13.700  -9.168 1.00 . A A .  18 VAL CG1  1 1 
        2  1752 1 1 18 VAL CG2  C  -20.478 -14.875  -8.480 1.00 . A A .  18 VAL CG2  1 1 
        2  1753 1 1 18 VAL H    H  -21.001 -12.585 -10.150 1.00 . A A .  18 VAL H    1 1 
        2  1754 1 1 18 VAL HA   H  -19.269 -14.398 -11.718 1.00 . A A .  18 VAL HA   1 1 
        2  1755 1 1 18 VAL HB   H  -18.960 -15.677  -9.740 1.00 . A A .  18 VAL HB   1 1 
        2  1756 1 1 18 VAL HG11 H  -17.887 -14.074  -8.286 1.00 . A A .  18 VAL HG11 1 1 
        2  1757 1 1 18 VAL HG12 H  -17.681 -13.562  -9.968 1.00 . A A .  18 VAL HG12 1 1 
        2  1758 1 1 18 VAL HG13 H  -18.868 -12.741  -8.919 1.00 . A A .  18 VAL HG13 1 1 
        2  1759 1 1 18 VAL HG21 H  -19.963 -15.154  -7.561 1.00 . A A .  18 VAL HG21 1 1 
        2  1760 1 1 18 VAL HG22 H  -21.017 -13.947  -8.318 1.00 . A A .  18 VAL HG22 1 1 
        2  1761 1 1 18 VAL HG23 H  -21.193 -15.656  -8.729 1.00 . A A .  18 VAL HG23 1 1 
        2  1762 1 1 18 VAL N    N  -20.619 -12.967 -11.009 1.00 . A A .  18 VAL N    1 1 
        2  1763 1 1 18 VAL O    O  -22.350 -15.096 -11.123 1.00 . A A .  18 VAL O    1 1 
        2  1764 1 1 19 CYS C    C  -22.464 -18.099 -11.208 1.00 . A A .  19 CYS C    1 1 
        2  1765 1 1 19 CYS CA   C  -21.776 -17.468 -12.429 1.00 . A A .  19 CYS CA   1 1 
        2  1766 1 1 19 CYS CB   C  -21.096 -18.507 -13.315 1.00 . A A .  19 CYS CB   1 1 
        2  1767 1 1 19 CYS H    H  -19.822 -16.605 -12.237 1.00 . A A .  19 CYS H    1 1 
        2  1768 1 1 19 CYS HA   H  -22.544 -16.973 -13.022 1.00 . A A .  19 CYS HA   1 1 
        2  1769 1 1 19 CYS HB2  H  -20.601 -18.003 -14.147 1.00 . A A .  19 CYS HB2  1 1 
        2  1770 1 1 19 CYS HB3  H  -20.334 -19.018 -12.736 1.00 . A A .  19 CYS HB3  1 1 
        2  1771 1 1 19 CYS N    N  -20.801 -16.452 -12.023 1.00 . A A .  19 CYS N    1 1 
        2  1772 1 1 19 CYS O    O  -21.820 -18.570 -10.265 1.00 . A A .  19 CYS O    1 1 
        2  1773 1 1 19 CYS SG   S  -22.297 -19.724 -13.942 1.00 . A A .  19 CYS SG   1 1 
        2  1774 1 1 20 ARG C    C  -24.499 -20.081  -9.890 1.00 . A A .  20 ARG C    1 1 
        2  1775 1 1 20 ARG CA   C  -24.651 -18.583 -10.134 1.00 . A A .  20 ARG CA   1 1 
        2  1776 1 1 20 ARG CB   C  -26.122 -18.236 -10.402 1.00 . A A .  20 ARG CB   1 1 
        2  1777 1 1 20 ARG CD   C  -26.105 -16.039 -11.778 1.00 . A A .  20 ARG CD   1 1 
        2  1778 1 1 20 ARG CG   C  -26.410 -16.718 -10.428 1.00 . A A .  20 ARG CG   1 1 
        2  1779 1 1 20 ARG CZ   C  -27.722 -14.151 -12.145 1.00 . A A .  20 ARG CZ   1 1 
        2  1780 1 1 20 ARG H    H  -24.235 -17.694 -12.041 1.00 . A A .  20 ARG H    1 1 
        2  1781 1 1 20 ARG HA   H  -24.345 -18.094  -9.208 1.00 . A A .  20 ARG HA   1 1 
        2  1782 1 1 20 ARG HB2  H  -26.444 -18.708 -11.332 1.00 . A A .  20 ARG HB2  1 1 
        2  1783 1 1 20 ARG HB3  H  -26.709 -18.682  -9.597 1.00 . A A .  20 ARG HB3  1 1 
        2  1784 1 1 20 ARG HD2  H  -25.032 -16.055 -11.960 1.00 . A A .  20 ARG HD2  1 1 
        2  1785 1 1 20 ARG HD3  H  -26.583 -16.603 -12.583 1.00 . A A .  20 ARG HD3  1 1 
        2  1786 1 1 20 ARG HE   H  -25.829 -13.929 -11.626 1.00 . A A .  20 ARG HE   1 1 
        2  1787 1 1 20 ARG HG2  H  -27.468 -16.576 -10.206 1.00 . A A .  20 ARG HG2  1 1 
        2  1788 1 1 20 ARG HG3  H  -25.830 -16.233  -9.638 1.00 . A A .  20 ARG HG3  1 1 
        2  1789 1 1 20 ARG HH11 H  -29.627 -14.536 -12.664 1.00 . A A .  20 ARG HH11 1 1 
        2  1790 1 1 20 ARG HH12 H  -28.616 -15.924 -12.373 1.00 . A A .  20 ARG HH12 1 1 
        2  1791 1 1 20 ARG HH21 H  -28.822 -12.499 -12.453 1.00 . A A .  20 ARG HH21 1 1 
        2  1792 1 1 20 ARG HH22 H  -27.147 -12.220 -12.036 1.00 . A A .  20 ARG HH22 1 1 
        2  1793 1 1 20 ARG N    N  -23.799 -18.086 -11.221 1.00 . A A .  20 ARG N    1 1 
        2  1794 1 1 20 ARG NE   N  -26.534 -14.625 -11.814 1.00 . A A .  20 ARG NE   1 1 
        2  1795 1 1 20 ARG NH1  N  -28.734 -14.927 -12.419 1.00 . A A .  20 ARG NH1  1 1 
        2  1796 1 1 20 ARG NH2  N  -27.921 -12.867 -12.208 1.00 . A A .  20 ARG NH2  1 1 
        2  1797 1 1 20 ARG O    O  -24.704 -20.535  -8.764 1.00 . A A .  20 ARG O    1 1 
        2  1798 1 1 21 GLU C    C  -22.451 -22.520 -10.205 1.00 . A A .  21 GLU C    1 1 
        2  1799 1 1 21 GLU CA   C  -23.863 -22.279 -10.768 1.00 . A A .  21 GLU CA   1 1 
        2  1800 1 1 21 GLU CB   C  -24.025 -22.964 -12.130 1.00 . A A .  21 GLU CB   1 1 
        2  1801 1 1 21 GLU CD   C  -26.548 -23.365 -11.971 1.00 . A A .  21 GLU CD   1 1 
        2  1802 1 1 21 GLU CG   C  -25.398 -22.747 -12.791 1.00 . A A .  21 GLU CG   1 1 
        2  1803 1 1 21 GLU H    H  -23.911 -20.411 -11.798 1.00 . A A .  21 GLU H    1 1 
        2  1804 1 1 21 GLU HA   H  -24.596 -22.685 -10.071 1.00 . A A .  21 GLU HA   1 1 
        2  1805 1 1 21 GLU HB2  H  -23.254 -22.579 -12.795 1.00 . A A .  21 GLU HB2  1 1 
        2  1806 1 1 21 GLU HB3  H  -23.860 -24.032 -12.002 1.00 . A A .  21 GLU HB3  1 1 
        2  1807 1 1 21 GLU HG2  H  -25.575 -21.676 -12.940 1.00 . A A .  21 GLU HG2  1 1 
        2  1808 1 1 21 GLU HG3  H  -25.376 -23.203 -13.784 1.00 . A A .  21 GLU HG3  1 1 
        2  1809 1 1 21 GLU N    N  -24.103 -20.844 -10.904 1.00 . A A .  21 GLU N    1 1 
        2  1810 1 1 21 GLU O    O  -22.246 -23.378  -9.343 1.00 . A A .  21 GLU O    1 1 
        2  1811 1 1 21 GLU OE1  O  -26.846 -24.572 -12.148 1.00 . A A .  21 GLU OE1  1 1 
        2  1812 1 1 21 GLU OE2  O  -27.179 -22.646 -11.158 1.00 . A A .  21 GLU OE2  1 1 
        2  1813 1 1 22 PHE C    C  -20.062 -21.359  -8.622 1.00 . A A .  22 PHE C    1 1 
        2  1814 1 1 22 PHE CA   C  -20.100 -21.718 -10.117 1.00 . A A .  22 PHE CA   1 1 
        2  1815 1 1 22 PHE CB   C  -19.273 -20.745 -10.961 1.00 . A A .  22 PHE CB   1 1 
        2  1816 1 1 22 PHE CD1  C  -17.258 -19.776  -9.767 1.00 . A A .  22 PHE CD1  1 1 
        2  1817 1 1 22 PHE CD2  C  -16.909 -21.522 -11.430 1.00 . A A .  22 PHE CD2  1 1 
        2  1818 1 1 22 PHE CE1  C  -15.868 -19.691  -9.566 1.00 . A A .  22 PHE CE1  1 1 
        2  1819 1 1 22 PHE CE2  C  -15.520 -21.440 -11.224 1.00 . A A .  22 PHE CE2  1 1 
        2  1820 1 1 22 PHE CG   C  -17.782 -20.698 -10.695 1.00 . A A .  22 PHE CG   1 1 
        2  1821 1 1 22 PHE CZ   C  -14.999 -20.523 -10.292 1.00 . A A .  22 PHE CZ   1 1 
        2  1822 1 1 22 PHE H    H  -21.708 -21.005 -11.318 1.00 . A A .  22 PHE H    1 1 
        2  1823 1 1 22 PHE HA   H  -19.684 -22.719 -10.235 1.00 . A A .  22 PHE HA   1 1 
        2  1824 1 1 22 PHE HB2  H  -19.419 -21.009 -12.004 1.00 . A A .  22 PHE HB2  1 1 
        2  1825 1 1 22 PHE HB3  H  -19.670 -19.746 -10.830 1.00 . A A .  22 PHE HB3  1 1 
        2  1826 1 1 22 PHE HD1  H  -17.922 -19.126  -9.214 1.00 . A A .  22 PHE HD1  1 1 
        2  1827 1 1 22 PHE HD2  H  -17.306 -22.202 -12.173 1.00 . A A .  22 PHE HD2  1 1 
        2  1828 1 1 22 PHE HE1  H  -15.468 -18.981  -8.855 1.00 . A A .  22 PHE HE1  1 1 
        2  1829 1 1 22 PHE HE2  H  -14.851 -22.071 -11.793 1.00 . A A .  22 PHE HE2  1 1 
        2  1830 1 1 22 PHE HZ   H  -13.930 -20.454 -10.139 1.00 . A A .  22 PHE HZ   1 1 
        2  1831 1 1 22 PHE N    N  -21.475 -21.708 -10.627 1.00 . A A .  22 PHE N    1 1 
        2  1832 1 1 22 PHE O    O  -19.228 -21.891  -7.886 1.00 . A A .  22 PHE O    1 1 
        2  1833 1 1 23 GLN C    C  -21.392 -21.432  -5.821 1.00 . A A .  23 GLN C    1 1 
        2  1834 1 1 23 GLN CA   C  -21.144 -20.193  -6.711 1.00 . A A .  23 GLN CA   1 1 
        2  1835 1 1 23 GLN CB   C  -22.285 -19.185  -6.469 1.00 . A A .  23 GLN CB   1 1 
        2  1836 1 1 23 GLN CD   C  -23.110 -16.783  -6.476 1.00 . A A .  23 GLN CD   1 1 
        2  1837 1 1 23 GLN CG   C  -22.010 -17.746  -6.925 1.00 . A A .  23 GLN CG   1 1 
        2  1838 1 1 23 GLN H    H  -21.671 -20.148  -8.806 1.00 . A A .  23 GLN H    1 1 
        2  1839 1 1 23 GLN HA   H  -20.202 -19.751  -6.389 1.00 . A A .  23 GLN HA   1 1 
        2  1840 1 1 23 GLN HB2  H  -23.179 -19.547  -6.966 1.00 . A A .  23 GLN HB2  1 1 
        2  1841 1 1 23 GLN HB3  H  -22.490 -19.149  -5.398 1.00 . A A .  23 GLN HB3  1 1 
        2  1842 1 1 23 GLN HE21 H  -21.848 -15.657  -5.362 1.00 . A A .  23 GLN HE21 1 1 
        2  1843 1 1 23 GLN HE22 H  -23.534 -15.160  -5.389 1.00 . A A .  23 GLN HE22 1 1 
        2  1844 1 1 23 GLN HG2  H  -21.050 -17.420  -6.524 1.00 . A A .  23 GLN HG2  1 1 
        2  1845 1 1 23 GLN HG3  H  -21.964 -17.708  -8.007 1.00 . A A .  23 GLN HG3  1 1 
        2  1846 1 1 23 GLN N    N  -21.006 -20.532  -8.140 1.00 . A A .  23 GLN N    1 1 
        2  1847 1 1 23 GLN NE2  N  -22.797 -15.785  -5.677 1.00 . A A .  23 GLN NE2  1 1 
        2  1848 1 1 23 GLN O    O  -21.119 -21.390  -4.619 1.00 . A A .  23 GLN O    1 1 
        2  1849 1 1 23 GLN OE1  O  -24.277 -16.914  -6.826 1.00 . A A .  23 GLN OE1  1 1 
        2  1850 1 1 24 ARG C    C  -21.300 -24.966  -6.342 1.00 . A A .  24 ARG C    1 1 
        2  1851 1 1 24 ARG CA   C  -22.149 -23.829  -5.743 1.00 . A A .  24 ARG CA   1 1 
        2  1852 1 1 24 ARG CB   C  -23.663 -24.151  -5.769 1.00 . A A .  24 ARG CB   1 1 
        2  1853 1 1 24 ARG CD   C  -25.089 -22.013  -5.818 1.00 . A A .  24 ARG CD   1 1 
        2  1854 1 1 24 ARG CG   C  -24.542 -23.170  -4.971 1.00 . A A .  24 ARG CG   1 1 
        2  1855 1 1 24 ARG CZ   C  -26.019 -19.756  -5.289 1.00 . A A .  24 ARG CZ   1 1 
        2  1856 1 1 24 ARG H    H  -22.075 -22.485  -7.401 1.00 . A A .  24 ARG H    1 1 
        2  1857 1 1 24 ARG HA   H  -21.837 -23.761  -4.699 1.00 . A A .  24 ARG HA   1 1 
        2  1858 1 1 24 ARG HB2  H  -24.015 -24.207  -6.800 1.00 . A A .  24 ARG HB2  1 1 
        2  1859 1 1 24 ARG HB3  H  -23.806 -25.135  -5.321 1.00 . A A .  24 ARG HB3  1 1 
        2  1860 1 1 24 ARG HD2  H  -24.262 -21.536  -6.340 1.00 . A A .  24 ARG HD2  1 1 
        2  1861 1 1 24 ARG HD3  H  -25.783 -22.410  -6.561 1.00 . A A .  24 ARG HD3  1 1 
        2  1862 1 1 24 ARG HE   H  -26.028 -21.300  -4.040 1.00 . A A .  24 ARG HE   1 1 
        2  1863 1 1 24 ARG HG2  H  -25.394 -23.721  -4.569 1.00 . A A .  24 ARG HG2  1 1 
        2  1864 1 1 24 ARG HG3  H  -23.970 -22.775  -4.130 1.00 . A A .  24 ARG HG3  1 1 
        2  1865 1 1 24 ARG HH11 H  -26.667 -19.235  -3.461 1.00 . A A .  24 ARG HH11 1 1 
        2  1866 1 1 24 ARG HH12 H  -26.677 -17.973  -4.659 1.00 . A A .  24 ARG HH12 1 1 
        2  1867 1 1 24 ARG HH21 H  -25.457 -19.914  -7.201 1.00 . A A .  24 ARG HH21 1 1 
        2  1868 1 1 24 ARG HH22 H  -25.731 -18.289  -6.627 1.00 . A A .  24 ARG HH22 1 1 
        2  1869 1 1 24 ARG N    N  -21.883 -22.537  -6.406 1.00 . A A .  24 ARG N    1 1 
        2  1870 1 1 24 ARG NE   N  -25.778 -21.016  -4.974 1.00 . A A .  24 ARG NE   1 1 
        2  1871 1 1 24 ARG NH1  N  -26.480 -18.925  -4.400 1.00 . A A .  24 ARG NH1  1 1 
        2  1872 1 1 24 ARG NH2  N  -25.793 -19.287  -6.479 1.00 . A A .  24 ARG NH2  1 1 
        2  1873 1 1 24 ARG O    O  -21.574 -26.142  -6.100 1.00 . A A .  24 ARG O    1 1 
        2  1874 1 1 25 GLY C    C  -20.041 -26.561  -8.721 1.00 . A A .  25 GLY C    1 1 
        2  1875 1 1 25 GLY CA   C  -19.351 -25.569  -7.776 1.00 . A A .  25 GLY CA   1 1 
        2  1876 1 1 25 GLY H    H  -20.089 -23.638  -7.256 1.00 . A A .  25 GLY H    1 1 
        2  1877 1 1 25 GLY HA2  H  -18.629 -25.000  -8.360 1.00 . A A .  25 GLY HA2  1 1 
        2  1878 1 1 25 GLY HA3  H  -18.813 -26.132  -7.013 1.00 . A A .  25 GLY HA3  1 1 
        2  1879 1 1 25 GLY N    N  -20.266 -24.625  -7.122 1.00 . A A .  25 GLY N    1 1 
        2  1880 1 1 25 GLY O    O  -19.649 -27.729  -8.769 1.00 . A A .  25 GLY O    1 1 
        2  1881 1 1 26 THR C    C  -22.082 -26.435 -11.755 1.00 . A A .  26 THR C    1 1 
        2  1882 1 1 26 THR CA   C  -21.903 -26.974 -10.321 1.00 . A A .  26 THR CA   1 1 
        2  1883 1 1 26 THR CB   C  -23.223 -27.336  -9.608 1.00 . A A .  26 THR CB   1 1 
        2  1884 1 1 26 THR CG2  C  -24.197 -26.169  -9.448 1.00 . A A .  26 THR CG2  1 1 
        2  1885 1 1 26 THR H    H  -21.372 -25.153  -9.316 1.00 . A A .  26 THR H    1 1 
        2  1886 1 1 26 THR HA   H  -21.373 -27.917 -10.455 1.00 . A A .  26 THR HA   1 1 
        2  1887 1 1 26 THR HB   H  -22.969 -27.684  -8.605 1.00 . A A .  26 THR HB   1 1 
        2  1888 1 1 26 THR HG1  H  -24.029 -28.131 -11.176 1.00 . A A .  26 THR HG1  1 1 
        2  1889 1 1 26 THR HG21 H  -23.735 -25.396  -8.838 1.00 . A A .  26 THR HG21 1 1 
        2  1890 1 1 26 THR HG22 H  -24.466 -25.756 -10.419 1.00 . A A .  26 THR HG22 1 1 
        2  1891 1 1 26 THR HG23 H  -25.098 -26.513  -8.941 1.00 . A A .  26 THR HG23 1 1 
        2  1892 1 1 26 THR N    N  -21.084 -26.120  -9.438 1.00 . A A .  26 THR N    1 1 
        2  1893 1 1 26 THR O    O  -22.948 -26.921 -12.490 1.00 . A A .  26 THR O    1 1 
        2  1894 1 1 26 THR OG1  O  -23.896 -28.400 -10.249 1.00 . A A .  26 THR OG1  1 1 
        2  1895 1 1 27 CYS C    C  -20.714 -26.113 -14.536 1.00 . A A .  27 CYS C    1 1 
        2  1896 1 1 27 CYS CA   C  -21.239 -24.998 -13.582 1.00 . A A .  27 CYS CA   1 1 
        2  1897 1 1 27 CYS CB   C  -20.454 -23.673 -13.684 1.00 . A A .  27 CYS CB   1 1 
        2  1898 1 1 27 CYS H    H  -20.535 -25.135 -11.566 1.00 . A A .  27 CYS H    1 1 
        2  1899 1 1 27 CYS HA   H  -22.271 -24.778 -13.860 1.00 . A A .  27 CYS HA   1 1 
        2  1900 1 1 27 CYS HB2  H  -20.758 -23.008 -12.871 1.00 . A A .  27 CYS HB2  1 1 
        2  1901 1 1 27 CYS HB3  H  -19.383 -23.859 -13.585 1.00 . A A .  27 CYS HB3  1 1 
        2  1902 1 1 27 CYS N    N  -21.249 -25.474 -12.190 1.00 . A A .  27 CYS N    1 1 
        2  1903 1 1 27 CYS O    O  -20.226 -27.162 -14.090 1.00 . A A .  27 CYS O    1 1 
        2  1904 1 1 27 CYS SG   S  -20.825 -22.842 -15.270 1.00 . A A .  27 CYS SG   1 1 
        2  1905 1 1 28 SER C    C  -19.577 -26.269 -18.048 1.00 . A A .  28 SER C    1 1 
        2  1906 1 1 28 SER CA   C  -20.431 -26.855 -16.908 1.00 . A A .  28 SER CA   1 1 
        2  1907 1 1 28 SER CB   C  -21.705 -27.491 -17.494 1.00 . A A .  28 SER CB   1 1 
        2  1908 1 1 28 SER H    H  -21.164 -24.979 -16.110 1.00 . A A .  28 SER H    1 1 
        2  1909 1 1 28 SER HA   H  -19.838 -27.656 -16.469 1.00 . A A .  28 SER HA   1 1 
        2  1910 1 1 28 SER HB2  H  -22.308 -26.711 -17.962 1.00 . A A .  28 SER HB2  1 1 
        2  1911 1 1 28 SER HB3  H  -21.427 -28.219 -18.259 1.00 . A A .  28 SER HB3  1 1 
        2  1912 1 1 28 SER HG   H  -23.266 -28.536 -16.928 1.00 . A A .  28 SER HG   1 1 
        2  1913 1 1 28 SER N    N  -20.799 -25.889 -15.850 1.00 . A A .  28 SER N    1 1 
        2  1914 1 1 28 SER O    O  -19.413 -26.915 -19.088 1.00 . A A .  28 SER O    1 1 
        2  1915 1 1 28 SER OG   O  -22.475 -28.154 -16.500 1.00 . A A .  28 SER OG   1 1 
        2  1916 1 1 29 ARG C    C  -16.981 -23.689 -18.328 1.00 . A A .  29 ARG C    1 1 
        2  1917 1 1 29 ARG CA   C  -18.255 -24.327 -18.907 1.00 . A A .  29 ARG CA   1 1 
        2  1918 1 1 29 ARG CB   C  -19.139 -23.193 -19.445 1.00 . A A .  29 ARG CB   1 1 
        2  1919 1 1 29 ARG CD   C  -21.288 -22.529 -20.597 1.00 . A A .  29 ARG CD   1 1 
        2  1920 1 1 29 ARG CG   C  -20.319 -23.679 -20.305 1.00 . A A .  29 ARG CG   1 1 
        2  1921 1 1 29 ARG CZ   C  -22.911 -22.502 -18.669 1.00 . A A .  29 ARG CZ   1 1 
        2  1922 1 1 29 ARG H    H  -19.227 -24.561 -17.023 1.00 . A A .  29 ARG H    1 1 
        2  1923 1 1 29 ARG HA   H  -17.989 -24.979 -19.739 1.00 . A A .  29 ARG HA   1 1 
        2  1924 1 1 29 ARG HB2  H  -19.506 -22.620 -18.593 1.00 . A A .  29 ARG HB2  1 1 
        2  1925 1 1 29 ARG HB3  H  -18.530 -22.522 -20.045 1.00 . A A .  29 ARG HB3  1 1 
        2  1926 1 1 29 ARG HD2  H  -20.731 -21.735 -21.099 1.00 . A A .  29 ARG HD2  1 1 
        2  1927 1 1 29 ARG HD3  H  -22.062 -22.875 -21.284 1.00 . A A .  29 ARG HD3  1 1 
        2  1928 1 1 29 ARG HE   H  -21.384 -21.293 -18.837 1.00 . A A .  29 ARG HE   1 1 
        2  1929 1 1 29 ARG HG2  H  -19.937 -24.077 -21.246 1.00 . A A .  29 ARG HG2  1 1 
        2  1930 1 1 29 ARG HG3  H  -20.866 -24.470 -19.791 1.00 . A A .  29 ARG HG3  1 1 
        2  1931 1 1 29 ARG HH11 H  -24.472 -23.764 -18.584 1.00 . A A .  29 ARG HH11 1 1 
        2  1932 1 1 29 ARG HH12 H  -23.543 -23.793 -20.059 1.00 . A A .  29 ARG HH12 1 1 
        2  1933 1 1 29 ARG HH21 H  -23.821 -22.447 -16.878 1.00 . A A .  29 ARG HH21 1 1 
        2  1934 1 1 29 ARG HH22 H  -22.419 -21.419 -17.085 1.00 . A A .  29 ARG HH22 1 1 
        2  1935 1 1 29 ARG N    N  -19.040 -25.052 -17.889 1.00 . A A .  29 ARG N    1 1 
        2  1936 1 1 29 ARG NE   N  -21.893 -22.016 -19.350 1.00 . A A .  29 ARG NE   1 1 
        2  1937 1 1 29 ARG NH1  N  -23.695 -23.438 -19.132 1.00 . A A .  29 ARG NH1  1 1 
        2  1938 1 1 29 ARG NH2  N  -23.141 -22.038 -17.483 1.00 . A A .  29 ARG NH2  1 1 
        2  1939 1 1 29 ARG O    O  -17.009 -23.218 -17.188 1.00 . A A .  29 ARG O    1 1 
        2  1940 1 1 30 PRO C    C  -14.981 -21.362 -18.651 1.00 . A A .  30 PRO C    1 1 
        2  1941 1 1 30 PRO CA   C  -14.686 -22.875 -18.676 1.00 . A A .  30 PRO CA   1 1 
        2  1942 1 1 30 PRO CB   C  -13.610 -23.229 -19.710 1.00 . A A .  30 PRO CB   1 1 
        2  1943 1 1 30 PRO CD   C  -15.693 -24.143 -20.442 1.00 . A A .  30 PRO CD   1 1 
        2  1944 1 1 30 PRO CG   C  -14.419 -23.492 -20.979 1.00 . A A .  30 PRO CG   1 1 
        2  1945 1 1 30 PRO HA   H  -14.362 -23.196 -17.685 1.00 . A A .  30 PRO HA   1 1 
        2  1946 1 1 30 PRO HB2  H  -12.885 -22.427 -19.852 1.00 . A A .  30 PRO HB2  1 1 
        2  1947 1 1 30 PRO HB3  H  -13.103 -24.146 -19.406 1.00 . A A .  30 PRO HB3  1 1 
        2  1948 1 1 30 PRO HD2  H  -16.539 -23.926 -21.092 1.00 . A A .  30 PRO HD2  1 1 
        2  1949 1 1 30 PRO HD3  H  -15.549 -25.222 -20.377 1.00 . A A .  30 PRO HD3  1 1 
        2  1950 1 1 30 PRO HG2  H  -14.662 -22.544 -21.459 1.00 . A A .  30 PRO HG2  1 1 
        2  1951 1 1 30 PRO HG3  H  -13.889 -24.148 -21.670 1.00 . A A .  30 PRO HG3  1 1 
        2  1952 1 1 30 PRO N    N  -15.878 -23.609 -19.098 1.00 . A A .  30 PRO N    1 1 
        2  1953 1 1 30 PRO O    O  -15.970 -20.891 -19.223 1.00 . A A .  30 PRO O    1 1 
        2  1954 1 1 31 ASP C    C  -14.358 -18.430 -19.333 1.00 . A A .  31 ASP C    1 1 
        2  1955 1 1 31 ASP CA   C  -14.219 -19.107 -17.954 1.00 . A A .  31 ASP CA   1 1 
        2  1956 1 1 31 ASP CB   C  -13.023 -18.518 -17.191 1.00 . A A .  31 ASP CB   1 1 
        2  1957 1 1 31 ASP CG   C  -11.682 -18.698 -17.926 1.00 . A A .  31 ASP CG   1 1 
        2  1958 1 1 31 ASP H    H  -13.287 -21.002 -17.602 1.00 . A A .  31 ASP H    1 1 
        2  1959 1 1 31 ASP HA   H  -15.122 -18.864 -17.392 1.00 . A A .  31 ASP HA   1 1 
        2  1960 1 1 31 ASP HB2  H  -13.210 -17.453 -17.041 1.00 . A A .  31 ASP HB2  1 1 
        2  1961 1 1 31 ASP HB3  H  -12.957 -18.988 -16.209 1.00 . A A .  31 ASP HB3  1 1 
        2  1962 1 1 31 ASP N    N  -14.102 -20.575 -18.023 1.00 . A A .  31 ASP N    1 1 
        2  1963 1 1 31 ASP O    O  -14.976 -17.373 -19.451 1.00 . A A .  31 ASP O    1 1 
        2  1964 1 1 31 ASP OD1  O  -11.189 -17.719 -18.532 1.00 . A A .  31 ASP OD1  1 1 
        2  1965 1 1 31 ASP OD2  O  -11.117 -19.817 -17.883 1.00 . A A .  31 ASP OD2  1 1 
        2  1966 1 1 32 THR C    C  -15.205 -18.819 -22.483 1.00 . A A .  32 THR C    1 1 
        2  1967 1 1 32 THR CA   C  -13.864 -18.591 -21.772 1.00 . A A .  32 THR CA   1 1 
        2  1968 1 1 32 THR CB   C  -12.764 -19.266 -22.612 1.00 . A A .  32 THR CB   1 1 
        2  1969 1 1 32 THR CG2  C  -11.388 -18.672 -22.318 1.00 . A A .  32 THR CG2  1 1 
        2  1970 1 1 32 THR H    H  -13.333 -19.928 -20.209 1.00 . A A .  32 THR H    1 1 
        2  1971 1 1 32 THR HA   H  -13.675 -17.524 -21.770 1.00 . A A .  32 THR HA   1 1 
        2  1972 1 1 32 THR HB   H  -12.971 -19.118 -23.673 1.00 . A A .  32 THR HB   1 1 
        2  1973 1 1 32 THR HG1  H  -12.058 -21.048 -22.943 1.00 . A A .  32 THR HG1  1 1 
        2  1974 1 1 32 THR HG21 H  -11.127 -18.823 -21.270 1.00 . A A .  32 THR HG21 1 1 
        2  1975 1 1 32 THR HG22 H  -10.639 -19.149 -22.950 1.00 . A A .  32 THR HG22 1 1 
        2  1976 1 1 32 THR HG23 H  -11.396 -17.604 -22.539 1.00 . A A .  32 THR HG23 1 1 
        2  1977 1 1 32 THR N    N  -13.814 -19.056 -20.379 1.00 . A A .  32 THR N    1 1 
        2  1978 1 1 32 THR O    O  -15.400 -18.271 -23.568 1.00 . A A .  32 THR O    1 1 
        2  1979 1 1 32 THR OG1  O  -12.709 -20.653 -22.338 1.00 . A A .  32 THR OG1  1 1 
        2  1980 1 1 33 GLU C    C  -18.679 -19.577 -21.812 1.00 . A A .  33 GLU C    1 1 
        2  1981 1 1 33 GLU CA   C  -17.401 -19.998 -22.552 1.00 . A A .  33 GLU CA   1 1 
        2  1982 1 1 33 GLU CB   C  -17.420 -21.535 -22.655 1.00 . A A .  33 GLU CB   1 1 
        2  1983 1 1 33 GLU CD   C  -17.224 -21.828 -25.195 1.00 . A A .  33 GLU CD   1 1 
        2  1984 1 1 33 GLU CG   C  -16.598 -22.108 -23.814 1.00 . A A .  33 GLU CG   1 1 
        2  1985 1 1 33 GLU H    H  -15.898 -20.026 -21.023 1.00 . A A .  33 GLU H    1 1 
        2  1986 1 1 33 GLU HA   H  -17.471 -19.581 -23.556 1.00 . A A .  33 GLU HA   1 1 
        2  1987 1 1 33 GLU HB2  H  -17.021 -21.930 -21.724 1.00 . A A .  33 GLU HB2  1 1 
        2  1988 1 1 33 GLU HB3  H  -18.441 -21.914 -22.724 1.00 . A A .  33 GLU HB3  1 1 
        2  1989 1 1 33 GLU HG2  H  -15.586 -21.702 -23.763 1.00 . A A .  33 GLU HG2  1 1 
        2  1990 1 1 33 GLU HG3  H  -16.539 -23.188 -23.668 1.00 . A A .  33 GLU HG3  1 1 
        2  1991 1 1 33 GLU N    N  -16.126 -19.608 -21.918 1.00 . A A .  33 GLU N    1 1 
        2  1992 1 1 33 GLU O    O  -19.725 -19.441 -22.454 1.00 . A A .  33 GLU O    1 1 
        2  1993 1 1 33 GLU OE1  O  -18.385 -22.234 -25.440 1.00 . A A .  33 GLU OE1  1 1 
        2  1994 1 1 33 GLU OE2  O  -16.564 -21.195 -26.056 1.00 . A A .  33 GLU OE2  1 1 
        2  1995 1 1 34 CYS C    C  -20.461 -17.728 -19.922 1.00 . A A .  34 CYS C    1 1 
        2  1996 1 1 34 CYS CA   C  -19.827 -19.121 -19.692 1.00 . A A .  34 CYS CA   1 1 
        2  1997 1 1 34 CYS CB   C  -19.527 -19.433 -18.222 1.00 . A A .  34 CYS CB   1 1 
        2  1998 1 1 34 CYS H    H  -17.762 -19.570 -20.000 1.00 . A A .  34 CYS H    1 1 
        2  1999 1 1 34 CYS HA   H  -20.579 -19.838 -20.014 1.00 . A A .  34 CYS HA   1 1 
        2  2000 1 1 34 CYS HB2  H  -18.860 -20.295 -18.170 1.00 . A A .  34 CYS HB2  1 1 
        2  2001 1 1 34 CYS HB3  H  -19.024 -18.586 -17.750 1.00 . A A .  34 CYS HB3  1 1 
        2  2002 1 1 34 CYS N    N  -18.635 -19.416 -20.486 1.00 . A A .  34 CYS N    1 1 
        2  2003 1 1 34 CYS O    O  -19.860 -16.802 -20.481 1.00 . A A .  34 CYS O    1 1 
        2  2004 1 1 34 CYS SG   S  -21.071 -19.835 -17.349 1.00 . A A .  34 CYS SG   1 1 
        2  2005 1 1 35 LYS C    C  -22.243 -15.373 -18.446 1.00 . A A .  35 LYS C    1 1 
        2  2006 1 1 35 LYS CA   C  -22.588 -16.422 -19.521 1.00 . A A .  35 LYS CA   1 1 
        2  2007 1 1 35 LYS CB   C  -24.054 -16.905 -19.395 1.00 . A A .  35 LYS CB   1 1 
        2  2008 1 1 35 LYS CD   C  -25.199 -14.765 -20.354 1.00 . A A .  35 LYS CD   1 1 
        2  2009 1 1 35 LYS CE   C  -25.759 -14.291 -19.004 1.00 . A A .  35 LYS CE   1 1 
        2  2010 1 1 35 LYS CG   C  -25.038 -16.291 -20.412 1.00 . A A .  35 LYS CG   1 1 
        2  2011 1 1 35 LYS H    H  -22.051 -18.427 -18.968 1.00 . A A .  35 LYS H    1 1 
        2  2012 1 1 35 LYS HA   H  -22.445 -15.945 -20.492 1.00 . A A .  35 LYS HA   1 1 
        2  2013 1 1 35 LYS HB2  H  -24.091 -17.985 -19.555 1.00 . A A .  35 LYS HB2  1 1 
        2  2014 1 1 35 LYS HB3  H  -24.411 -16.737 -18.378 1.00 . A A .  35 LYS HB3  1 1 
        2  2015 1 1 35 LYS HD2  H  -24.233 -14.304 -20.557 1.00 . A A .  35 LYS HD2  1 1 
        2  2016 1 1 35 LYS HD3  H  -25.881 -14.451 -21.146 1.00 . A A .  35 LYS HD3  1 1 
        2  2017 1 1 35 LYS HE2  H  -26.853 -14.311 -19.043 1.00 . A A .  35 LYS HE2  1 1 
        2  2018 1 1 35 LYS HE3  H  -25.442 -14.984 -18.220 1.00 . A A .  35 LYS HE3  1 1 
        2  2019 1 1 35 LYS HG2  H  -24.704 -16.561 -21.414 1.00 . A A .  35 LYS HG2  1 1 
        2  2020 1 1 35 LYS HG3  H  -26.017 -16.747 -20.258 1.00 . A A .  35 LYS HG3  1 1 
        2  2021 1 1 35 LYS HZ1  H  -24.252 -12.966 -18.572 1.00 . A A .  35 LYS HZ1  1 1 
        2  2022 1 1 35 LYS HZ2  H  -25.509 -12.260 -19.377 1.00 . A A .  35 LYS HZ2  1 1 
        2  2023 1 1 35 LYS HZ3  H  -25.643 -12.622 -17.781 1.00 . A A .  35 LYS HZ3  1 1 
        2  2024 1 1 35 LYS N    N  -21.711 -17.607 -19.461 1.00 . A A .  35 LYS N    1 1 
        2  2025 1 1 35 LYS NZ   N  -25.265 -12.935 -18.665 1.00 . A A .  35 LYS NZ   1 1 
        2  2026 1 1 35 LYS O    O  -22.719 -14.237 -18.506 1.00 . A A .  35 LYS O    1 1 
        2  2027 1 1 36 PHE C    C  -19.471 -15.226 -16.039 1.00 . A A .  36 PHE C    1 1 
        2  2028 1 1 36 PHE CA   C  -20.948 -14.909 -16.361 1.00 . A A .  36 PHE CA   1 1 
        2  2029 1 1 36 PHE CB   C  -21.853 -15.174 -15.151 1.00 . A A .  36 PHE CB   1 1 
        2  2030 1 1 36 PHE CD1  C  -24.322 -15.716 -15.411 1.00 . A A .  36 PHE CD1  1 1 
        2  2031 1 1 36 PHE CD2  C  -23.643 -13.384 -15.254 1.00 . A A .  36 PHE CD2  1 1 
        2  2032 1 1 36 PHE CE1  C  -25.670 -15.319 -15.473 1.00 . A A .  36 PHE CE1  1 1 
        2  2033 1 1 36 PHE CE2  C  -24.992 -12.987 -15.299 1.00 . A A .  36 PHE CE2  1 1 
        2  2034 1 1 36 PHE CG   C  -23.304 -14.750 -15.295 1.00 . A A .  36 PHE CG   1 1 
        2  2035 1 1 36 PHE CZ   C  -26.006 -13.955 -15.407 1.00 . A A .  36 PHE CZ   1 1 
        2  2036 1 1 36 PHE H    H  -21.056 -16.685 -17.514 1.00 . A A .  36 PHE H    1 1 
        2  2037 1 1 36 PHE HA   H  -21.011 -13.852 -16.625 1.00 . A A .  36 PHE HA   1 1 
        2  2038 1 1 36 PHE HB2  H  -21.816 -16.240 -14.945 1.00 . A A .  36 PHE HB2  1 1 
        2  2039 1 1 36 PHE HB3  H  -21.455 -14.654 -14.283 1.00 . A A .  36 PHE HB3  1 1 
        2  2040 1 1 36 PHE HD1  H  -24.068 -16.768 -15.438 1.00 . A A .  36 PHE HD1  1 1 
        2  2041 1 1 36 PHE HD2  H  -22.863 -12.641 -15.163 1.00 . A A .  36 PHE HD2  1 1 
        2  2042 1 1 36 PHE HE1  H  -26.450 -16.065 -15.553 1.00 . A A .  36 PHE HE1  1 1 
        2  2043 1 1 36 PHE HE2  H  -25.248 -11.937 -15.231 1.00 . A A .  36 PHE HE2  1 1 
        2  2044 1 1 36 PHE HZ   H  -27.045 -13.652 -15.431 1.00 . A A .  36 PHE HZ   1 1 
        2  2045 1 1 36 PHE N    N  -21.410 -15.738 -17.476 1.00 . A A .  36 PHE N    1 1 
        2  2046 1 1 36 PHE O    O  -18.883 -16.142 -16.620 1.00 . A A .  36 PHE O    1 1 
        2  2047 1 1 37 ALA C    C  -17.163 -15.818 -13.823 1.00 . A A .  37 ALA C    1 1 
        2  2048 1 1 37 ALA CA   C  -17.431 -14.653 -14.805 1.00 . A A .  37 ALA CA   1 1 
        2  2049 1 1 37 ALA CB   C  -16.925 -13.333 -14.233 1.00 . A A .  37 ALA CB   1 1 
        2  2050 1 1 37 ALA H    H  -19.338 -13.716 -14.665 1.00 . A A .  37 ALA H    1 1 
        2  2051 1 1 37 ALA HA   H  -16.875 -14.853 -15.723 1.00 . A A .  37 ALA HA   1 1 
        2  2052 1 1 37 ALA HB1  H  -15.878 -13.443 -13.963 1.00 . A A .  37 ALA HB1  1 1 
        2  2053 1 1 37 ALA HB2  H  -17.020 -12.541 -14.976 1.00 . A A .  37 ALA HB2  1 1 
        2  2054 1 1 37 ALA HB3  H  -17.508 -13.072 -13.349 1.00 . A A .  37 ALA HB3  1 1 
        2  2055 1 1 37 ALA N    N  -18.840 -14.463 -15.142 1.00 . A A .  37 ALA N    1 1 
        2  2056 1 1 37 ALA O    O  -17.993 -16.140 -12.968 1.00 . A A .  37 ALA O    1 1 
        2  2057 1 1 38 HIS C    C  -14.097 -17.093 -12.445 1.00 . A A .  38 HIS C    1 1 
        2  2058 1 1 38 HIS CA   C  -15.459 -17.495 -13.068 1.00 . A A .  38 HIS CA   1 1 
        2  2059 1 1 38 HIS CB   C  -15.326 -18.796 -13.892 1.00 . A A .  38 HIS CB   1 1 
        2  2060 1 1 38 HIS CD2  C  -17.875 -19.226 -13.922 1.00 . A A .  38 HIS CD2  1 1 
        2  2061 1 1 38 HIS CE1  C  -18.009 -20.645 -15.586 1.00 . A A .  38 HIS CE1  1 1 
        2  2062 1 1 38 HIS CG   C  -16.606 -19.423 -14.397 1.00 . A A .  38 HIS CG   1 1 
        2  2063 1 1 38 HIS H    H  -15.328 -16.051 -14.620 1.00 . A A .  38 HIS H    1 1 
        2  2064 1 1 38 HIS HA   H  -16.169 -17.685 -12.264 1.00 . A A .  38 HIS HA   1 1 
        2  2065 1 1 38 HIS HB2  H  -14.691 -18.600 -14.756 1.00 . A A .  38 HIS HB2  1 1 
        2  2066 1 1 38 HIS HB3  H  -14.821 -19.540 -13.275 1.00 . A A .  38 HIS HB3  1 1 
        2  2067 1 1 38 HIS HD1  H  -15.953 -20.717 -15.978 1.00 . A A .  38 HIS HD1  1 1 
        2  2068 1 1 38 HIS HD2  H  -18.149 -18.584 -13.097 1.00 . A A .  38 HIS HD2  1 1 
        2  2069 1 1 38 HIS HE1  H  -18.405 -21.327 -16.331 1.00 . A A .  38 HIS HE1  1 1 
        2  2070 1 1 38 HIS N    N  -15.959 -16.399 -13.913 1.00 . A A .  38 HIS N    1 1 
        2  2071 1 1 38 HIS ND1  N  -16.709 -20.332 -15.430 1.00 . A A .  38 HIS ND1  1 1 
        2  2072 1 1 38 HIS NE2  N  -18.762 -19.980 -14.699 1.00 . A A .  38 HIS NE2  1 1 
        2  2073 1 1 38 HIS O    O  -13.053 -17.324 -13.066 1.00 . A A .  38 HIS O    1 1 
        2  2074 1 1 39 PRO C    C  -11.841 -17.111 -10.244 1.00 . A A .  39 PRO C    1 1 
        2  2075 1 1 39 PRO CA   C  -12.825 -15.990 -10.625 1.00 . A A .  39 PRO CA   1 1 
        2  2076 1 1 39 PRO CB   C  -13.257 -15.204  -9.380 1.00 . A A .  39 PRO CB   1 1 
        2  2077 1 1 39 PRO CD   C  -15.219 -16.091 -10.439 1.00 . A A .  39 PRO CD   1 1 
        2  2078 1 1 39 PRO CG   C  -14.657 -15.726  -9.068 1.00 . A A .  39 PRO CG   1 1 
        2  2079 1 1 39 PRO HA   H  -12.316 -15.307 -11.307 1.00 . A A .  39 PRO HA   1 1 
        2  2080 1 1 39 PRO HB2  H  -12.587 -15.361  -8.534 1.00 . A A .  39 PRO HB2  1 1 
        2  2081 1 1 39 PRO HB3  H  -13.298 -14.145  -9.623 1.00 . A A .  39 PRO HB3  1 1 
        2  2082 1 1 39 PRO HD2  H  -15.925 -16.915 -10.335 1.00 . A A .  39 PRO HD2  1 1 
        2  2083 1 1 39 PRO HD3  H  -15.715 -15.224 -10.878 1.00 . A A .  39 PRO HD3  1 1 
        2  2084 1 1 39 PRO HG2  H  -14.574 -16.625  -8.457 1.00 . A A .  39 PRO HG2  1 1 
        2  2085 1 1 39 PRO HG3  H  -15.268 -14.978  -8.565 1.00 . A A .  39 PRO HG3  1 1 
        2  2086 1 1 39 PRO N    N  -14.068 -16.454 -11.255 1.00 . A A .  39 PRO N    1 1 
        2  2087 1 1 39 PRO O    O  -12.236 -18.214  -9.860 1.00 . A A .  39 PRO O    1 1 
        2  2088 1 1 40 SER C    C   -9.095 -17.547  -8.415 1.00 . A A .  40 SER C    1 1 
        2  2089 1 1 40 SER CA   C   -9.430 -17.668  -9.913 1.00 . A A .  40 SER CA   1 1 
        2  2090 1 1 40 SER CB   C   -8.176 -17.292 -10.720 1.00 . A A .  40 SER CB   1 1 
        2  2091 1 1 40 SER H    H  -10.296 -15.860 -10.610 1.00 . A A .  40 SER H    1 1 
        2  2092 1 1 40 SER HA   H   -9.680 -18.706 -10.133 1.00 . A A .  40 SER HA   1 1 
        2  2093 1 1 40 SER HB2  H   -7.415 -18.066 -10.587 1.00 . A A .  40 SER HB2  1 1 
        2  2094 1 1 40 SER HB3  H   -8.422 -17.214 -11.780 1.00 . A A .  40 SER HB3  1 1 
        2  2095 1 1 40 SER HG   H   -6.824 -15.871 -10.719 1.00 . A A .  40 SER HG   1 1 
        2  2096 1 1 40 SER N    N  -10.544 -16.792 -10.307 1.00 . A A .  40 SER N    1 1 
        2  2097 1 1 40 SER O    O   -9.753 -16.826  -7.657 1.00 . A A .  40 SER O    1 1 
        2  2098 1 1 40 SER OG   O   -7.656 -16.059 -10.244 1.00 . A A .  40 SER OG   1 1 
        2  2099 1 1 41 LYS C    C   -6.924 -16.727  -6.269 1.00 . A A .  41 LYS C    1 1 
        2  2100 1 1 41 LYS CA   C   -7.421 -18.137  -6.650 1.00 . A A .  41 LYS CA   1 1 
        2  2101 1 1 41 LYS CB   C   -6.264 -19.149  -6.566 1.00 . A A .  41 LYS CB   1 1 
        2  2102 1 1 41 LYS CD   C   -5.583 -21.586  -6.457 1.00 . A A .  41 LYS CD   1 1 
        2  2103 1 1 41 LYS CE   C   -6.026 -23.055  -6.542 1.00 . A A .  41 LYS CE   1 1 
        2  2104 1 1 41 LYS CG   C   -6.760 -20.605  -6.578 1.00 . A A .  41 LYS CG   1 1 
        2  2105 1 1 41 LYS H    H   -7.506 -18.750  -8.690 1.00 . A A .  41 LYS H    1 1 
        2  2106 1 1 41 LYS HA   H   -8.181 -18.404  -5.913 1.00 . A A .  41 LYS HA   1 1 
        2  2107 1 1 41 LYS HB2  H   -5.592 -18.985  -7.413 1.00 . A A .  41 LYS HB2  1 1 
        2  2108 1 1 41 LYS HB3  H   -5.708 -18.981  -5.642 1.00 . A A .  41 LYS HB3  1 1 
        2  2109 1 1 41 LYS HD2  H   -4.887 -21.396  -7.276 1.00 . A A .  41 LYS HD2  1 1 
        2  2110 1 1 41 LYS HD3  H   -5.054 -21.416  -5.518 1.00 . A A .  41 LYS HD3  1 1 
        2  2111 1 1 41 LYS HE2  H   -6.614 -23.194  -7.454 1.00 . A A .  41 LYS HE2  1 1 
        2  2112 1 1 41 LYS HE3  H   -5.131 -23.677  -6.629 1.00 . A A .  41 LYS HE3  1 1 
        2  2113 1 1 41 LYS HG2  H   -7.444 -20.750  -5.741 1.00 . A A .  41 LYS HG2  1 1 
        2  2114 1 1 41 LYS HG3  H   -7.293 -20.804  -7.508 1.00 . A A .  41 LYS HG3  1 1 
        2  2115 1 1 41 LYS HZ1  H   -7.063 -24.462  -5.422 1.00 . A A .  41 LYS HZ1  1 1 
        2  2116 1 1 41 LYS HZ2  H   -6.280 -23.368  -4.501 1.00 . A A .  41 LYS HZ2  1 1 
        2  2117 1 1 41 LYS HZ3  H   -7.669 -22.958  -5.263 1.00 . A A .  41 LYS HZ3  1 1 
        2  2118 1 1 41 LYS N    N   -8.006 -18.208  -7.999 1.00 . A A .  41 LYS N    1 1 
        2  2119 1 1 41 LYS NZ   N   -6.812 -23.484  -5.353 1.00 . A A .  41 LYS NZ   1 1 
        2  2120 1 1 41 LYS O    O   -6.761 -16.455  -5.078 1.00 . A A .  41 LYS O    1 1 
        2  2121 1 1 42 SER C    C   -7.264 -13.373  -7.312 1.00 . A A .  42 SER C    1 1 
        2  2122 1 1 42 SER CA   C   -6.212 -14.455  -7.032 1.00 . A A .  42 SER CA   1 1 
        2  2123 1 1 42 SER CB   C   -4.948 -14.185  -7.865 1.00 . A A .  42 SER CB   1 1 
        2  2124 1 1 42 SER H    H   -6.834 -16.132  -8.200 1.00 . A A .  42 SER H    1 1 
        2  2125 1 1 42 SER HA   H   -5.923 -14.334  -5.988 1.00 . A A .  42 SER HA   1 1 
        2  2126 1 1 42 SER HB2  H   -4.625 -13.151  -7.720 1.00 . A A .  42 SER HB2  1 1 
        2  2127 1 1 42 SER HB3  H   -4.152 -14.842  -7.513 1.00 . A A .  42 SER HB3  1 1 
        2  2128 1 1 42 SER HG   H   -5.363 -13.582  -9.686 1.00 . A A .  42 SER HG   1 1 
        2  2129 1 1 42 SER N    N   -6.689 -15.836  -7.243 1.00 . A A .  42 SER N    1 1 
        2  2130 1 1 42 SER O    O   -7.160 -12.277  -6.757 1.00 . A A .  42 SER O    1 1 
        2  2131 1 1 42 SER OG   O   -5.161 -14.432  -9.247 1.00 . A A .  42 SER OG   1 1 
        2  2132 1 1 43 CYS C    C  -10.145 -12.233  -7.239 1.00 . A A .  43 CYS C    1 1 
        2  2133 1 1 43 CYS CA   C   -9.338 -12.684  -8.471 1.00 . A A .  43 CYS CA   1 1 
        2  2134 1 1 43 CYS CB   C  -10.267 -13.281  -9.531 1.00 . A A .  43 CYS CB   1 1 
        2  2135 1 1 43 CYS H    H   -8.316 -14.555  -8.576 1.00 . A A .  43 CYS H    1 1 
        2  2136 1 1 43 CYS HA   H   -8.871 -11.806  -8.904 1.00 . A A .  43 CYS HA   1 1 
        2  2137 1 1 43 CYS HB2  H  -10.692 -14.215  -9.161 1.00 . A A .  43 CYS HB2  1 1 
        2  2138 1 1 43 CYS HB3  H  -11.085 -12.583  -9.723 1.00 . A A .  43 CYS HB3  1 1 
        2  2139 1 1 43 CYS HG   H   -8.407 -14.373 -10.585 1.00 . A A .  43 CYS HG   1 1 
        2  2140 1 1 43 CYS N    N   -8.280 -13.645  -8.140 1.00 . A A .  43 CYS N    1 1 
        2  2141 1 1 43 CYS O    O  -10.659 -13.059  -6.480 1.00 . A A .  43 CYS O    1 1 
        2  2142 1 1 43 CYS SG   S   -9.349 -13.551 -11.075 1.00 . A A .  43 CYS SG   1 1 
        2  2143 1 1 44 GLN C    C  -12.566 -10.312  -6.325 1.00 . A A .  44 GLN C    1 1 
        2  2144 1 1 44 GLN CA   C  -11.068 -10.317  -5.975 1.00 . A A .  44 GLN CA   1 1 
        2  2145 1 1 44 GLN CB   C  -10.537  -8.895  -5.717 1.00 . A A .  44 GLN CB   1 1 
        2  2146 1 1 44 GLN CD   C  -11.074  -8.928  -3.209 1.00 . A A .  44 GLN CD   1 1 
        2  2147 1 1 44 GLN CG   C  -11.207  -8.174  -4.533 1.00 . A A .  44 GLN CG   1 1 
        2  2148 1 1 44 GLN H    H   -9.878 -10.288  -7.741 1.00 . A A .  44 GLN H    1 1 
        2  2149 1 1 44 GLN HA   H  -10.919 -10.912  -5.072 1.00 . A A .  44 GLN HA   1 1 
        2  2150 1 1 44 GLN HB2  H   -9.465  -8.953  -5.521 1.00 . A A .  44 GLN HB2  1 1 
        2  2151 1 1 44 GLN HB3  H  -10.679  -8.291  -6.615 1.00 . A A .  44 GLN HB3  1 1 
        2  2152 1 1 44 GLN HE21 H  -13.093  -9.147  -2.943 1.00 . A A .  44 GLN HE21 1 1 
        2  2153 1 1 44 GLN HE22 H  -12.045  -9.820  -1.706 1.00 . A A .  44 GLN HE22 1 1 
        2  2154 1 1 44 GLN HG2  H  -10.729  -7.201  -4.415 1.00 . A A .  44 GLN HG2  1 1 
        2  2155 1 1 44 GLN HG3  H  -12.260  -8.002  -4.759 1.00 . A A .  44 GLN HG3  1 1 
        2  2156 1 1 44 GLN N    N  -10.292 -10.918  -7.061 1.00 . A A .  44 GLN N    1 1 
        2  2157 1 1 44 GLN NE2  N  -12.161  -9.331  -2.581 1.00 . A A .  44 GLN NE2  1 1 
        2  2158 1 1 44 GLN O    O  -12.955  -9.941  -7.435 1.00 . A A .  44 GLN O    1 1 
        2  2159 1 1 44 GLN OE1  O   -9.983  -9.187  -2.718 1.00 . A A .  44 GLN OE1  1 1 
        2  2160 1 1 45 VAL C    C  -15.509  -9.800  -4.476 1.00 . A A .  45 VAL C    1 1 
        2  2161 1 1 45 VAL CA   C  -14.872 -10.775  -5.474 1.00 . A A .  45 VAL CA   1 1 
        2  2162 1 1 45 VAL CB   C  -15.368 -12.213  -5.191 1.00 . A A .  45 VAL CB   1 1 
        2  2163 1 1 45 VAL CG1  C  -16.849 -12.408  -5.546 1.00 . A A .  45 VAL CG1  1 1 
        2  2164 1 1 45 VAL CG2  C  -14.573 -13.305  -5.924 1.00 . A A .  45 VAL CG2  1 1 
        2  2165 1 1 45 VAL H    H  -13.002 -10.974  -4.473 1.00 . A A .  45 VAL H    1 1 
        2  2166 1 1 45 VAL HA   H  -15.180 -10.495  -6.481 1.00 . A A .  45 VAL HA   1 1 
        2  2167 1 1 45 VAL HB   H  -15.255 -12.393  -4.127 1.00 . A A .  45 VAL HB   1 1 
        2  2168 1 1 45 VAL HG11 H  -17.151 -13.432  -5.322 1.00 . A A .  45 VAL HG11 1 1 
        2  2169 1 1 45 VAL HG12 H  -17.475 -11.740  -4.957 1.00 . A A .  45 VAL HG12 1 1 
        2  2170 1 1 45 VAL HG13 H  -17.011 -12.217  -6.605 1.00 . A A .  45 VAL HG13 1 1 
        2  2171 1 1 45 VAL HG21 H  -14.985 -14.286  -5.685 1.00 . A A .  45 VAL HG21 1 1 
        2  2172 1 1 45 VAL HG22 H  -14.623 -13.155  -6.998 1.00 . A A .  45 VAL HG22 1 1 
        2  2173 1 1 45 VAL HG23 H  -13.530 -13.298  -5.608 1.00 . A A .  45 VAL HG23 1 1 
        2  2174 1 1 45 VAL N    N  -13.403 -10.699  -5.360 1.00 . A A .  45 VAL N    1 1 
        2  2175 1 1 45 VAL O    O  -14.989  -9.608  -3.375 1.00 . A A .  45 VAL O    1 1 
        2  2176 1 1 46 GLU C    C  -18.903  -8.361  -4.324 1.00 . A A .  46 GLU C    1 1 
        2  2177 1 1 46 GLU CA   C  -17.395  -8.227  -4.036 1.00 . A A .  46 GLU CA   1 1 
        2  2178 1 1 46 GLU CB   C  -16.949  -6.782  -4.341 1.00 . A A .  46 GLU CB   1 1 
        2  2179 1 1 46 GLU CD   C  -15.159  -4.992  -4.169 1.00 . A A .  46 GLU CD   1 1 
        2  2180 1 1 46 GLU CG   C  -15.490  -6.480  -3.966 1.00 . A A .  46 GLU CG   1 1 
        2  2181 1 1 46 GLU H    H  -16.990  -9.383  -5.780 1.00 . A A .  46 GLU H    1 1 
        2  2182 1 1 46 GLU HA   H  -17.226  -8.425  -2.976 1.00 . A A .  46 GLU HA   1 1 
        2  2183 1 1 46 GLU HB2  H  -17.090  -6.581  -5.404 1.00 . A A .  46 GLU HB2  1 1 
        2  2184 1 1 46 GLU HB3  H  -17.592  -6.103  -3.779 1.00 . A A .  46 GLU HB3  1 1 
        2  2185 1 1 46 GLU HG2  H  -15.328  -6.758  -2.922 1.00 . A A .  46 GLU HG2  1 1 
        2  2186 1 1 46 GLU HG3  H  -14.819  -7.078  -4.587 1.00 . A A .  46 GLU HG3  1 1 
        2  2187 1 1 46 GLU N    N  -16.631  -9.184  -4.849 1.00 . A A .  46 GLU N    1 1 
        2  2188 1 1 46 GLU O    O  -19.331  -8.242  -5.472 1.00 . A A .  46 GLU O    1 1 
        2  2189 1 1 46 GLU OE1  O  -14.951  -4.259  -3.173 1.00 . A A .  46 GLU OE1  1 1 
        2  2190 1 1 46 GLU OE2  O  -15.093  -4.524  -5.328 1.00 . A A .  46 GLU OE2  1 1 
        2  2191 1 1 47 ASN C    C  -21.774  -9.561  -4.497 1.00 . A A .  47 ASN C    1 1 
        2  2192 1 1 47 ASN CA   C  -21.188  -8.715  -3.332 1.00 . A A .  47 ASN CA   1 1 
        2  2193 1 1 47 ASN CB   C  -21.777  -7.292  -3.266 1.00 . A A .  47 ASN CB   1 1 
        2  2194 1 1 47 ASN CG   C  -23.250  -7.255  -2.875 1.00 . A A .  47 ASN CG   1 1 
        2  2195 1 1 47 ASN H    H  -19.290  -8.671  -2.372 1.00 . A A .  47 ASN H    1 1 
        2  2196 1 1 47 ASN HA   H  -21.479  -9.238  -2.419 1.00 . A A .  47 ASN HA   1 1 
        2  2197 1 1 47 ASN HB2  H  -21.229  -6.696  -2.537 1.00 . A A .  47 ASN HB2  1 1 
        2  2198 1 1 47 ASN HB3  H  -21.655  -6.835  -4.248 1.00 . A A .  47 ASN HB3  1 1 
        2  2199 1 1 47 ASN HD21 H  -23.599  -5.613  -3.999 1.00 . A A .  47 ASN HD21 1 1 
        2  2200 1 1 47 ASN HD22 H  -24.973  -6.266  -3.119 1.00 . A A .  47 ASN HD22 1 1 
        2  2201 1 1 47 ASN N    N  -19.717  -8.594  -3.285 1.00 . A A .  47 ASN N    1 1 
        2  2202 1 1 47 ASN ND2  N  -23.998  -6.296  -3.374 1.00 . A A .  47 ASN ND2  1 1 
        2  2203 1 1 47 ASN O    O  -22.818  -9.222  -5.062 1.00 . A A .  47 ASN O    1 1 
        2  2204 1 1 47 ASN OD1  O  -23.746  -8.069  -2.106 1.00 . A A .  47 ASN OD1  1 1 
        2  2205 1 1 48 GLY C    C  -21.106 -11.106  -7.382 1.00 . A A .  48 GLY C    1 1 
        2  2206 1 1 48 GLY CA   C  -21.560 -11.534  -5.977 1.00 . A A .  48 GLY CA   1 1 
        2  2207 1 1 48 GLY H    H  -20.252 -10.888  -4.396 1.00 . A A .  48 GLY H    1 1 
        2  2208 1 1 48 GLY HA2  H  -21.181 -12.537  -5.793 1.00 . A A .  48 GLY HA2  1 1 
        2  2209 1 1 48 GLY HA3  H  -22.649 -11.571  -5.972 1.00 . A A .  48 GLY HA3  1 1 
        2  2210 1 1 48 GLY N    N  -21.106 -10.655  -4.884 1.00 . A A .  48 GLY N    1 1 
        2  2211 1 1 48 GLY O    O  -21.666 -11.551  -8.388 1.00 . A A .  48 GLY O    1 1 
        2  2212 1 1 49 ARG C    C  -17.992  -9.635  -8.607 1.00 . A A .  49 ARG C    1 1 
        2  2213 1 1 49 ARG CA   C  -19.518  -9.689  -8.701 1.00 . A A .  49 ARG CA   1 1 
        2  2214 1 1 49 ARG CB   C  -20.116  -8.300  -9.018 1.00 . A A .  49 ARG CB   1 1 
        2  2215 1 1 49 ARG CD   C  -22.217  -6.976  -9.584 1.00 . A A .  49 ARG CD   1 1 
        2  2216 1 1 49 ARG CG   C  -21.654  -8.277  -9.007 1.00 . A A .  49 ARG CG   1 1 
        2  2217 1 1 49 ARG CZ   C  -24.569  -6.125  -9.869 1.00 . A A .  49 ARG CZ   1 1 
        2  2218 1 1 49 ARG H    H  -19.696  -9.904  -6.598 1.00 . A A .  49 ARG H    1 1 
        2  2219 1 1 49 ARG HA   H  -19.749 -10.355  -9.530 1.00 . A A .  49 ARG HA   1 1 
        2  2220 1 1 49 ARG HB2  H  -19.744  -7.556  -8.310 1.00 . A A .  49 ARG HB2  1 1 
        2  2221 1 1 49 ARG HB3  H  -19.777  -8.011 -10.012 1.00 . A A .  49 ARG HB3  1 1 
        2  2222 1 1 49 ARG HD2  H  -21.985  -6.160  -8.897 1.00 . A A .  49 ARG HD2  1 1 
        2  2223 1 1 49 ARG HD3  H  -21.738  -6.778 -10.545 1.00 . A A .  49 ARG HD3  1 1 
        2  2224 1 1 49 ARG HE   H  -24.055  -8.014  -9.959 1.00 . A A .  49 ARG HE   1 1 
        2  2225 1 1 49 ARG HG2  H  -22.026  -9.109  -9.601 1.00 . A A .  49 ARG HG2  1 1 
        2  2226 1 1 49 ARG HG3  H  -22.014  -8.393  -7.984 1.00 . A A .  49 ARG HG3  1 1 
        2  2227 1 1 49 ARG HH11 H  -26.522  -5.758 -10.206 1.00 . A A .  49 ARG HH11 1 1 
        2  2228 1 1 49 ARG HH12 H  -25.988  -7.438 -10.312 1.00 . A A .  49 ARG HH12 1 1 
        2  2229 1 1 49 ARG HH21 H  -24.993  -4.163  -9.766 1.00 . A A .  49 ARG HH21 1 1 
        2  2230 1 1 49 ARG HH22 H  -23.326  -4.603  -9.509 1.00 . A A .  49 ARG HH22 1 1 
        2  2231 1 1 49 ARG N    N  -20.098 -10.234  -7.466 1.00 . A A .  49 ARG N    1 1 
        2  2232 1 1 49 ARG NE   N  -23.673  -7.089  -9.794 1.00 . A A .  49 ARG NE   1 1 
        2  2233 1 1 49 ARG NH1  N  -25.798  -6.450 -10.131 1.00 . A A .  49 ARG NH1  1 1 
        2  2234 1 1 49 ARG NH2  N  -24.277  -4.866  -9.700 1.00 . A A .  49 ARG NH2  1 1 
        2  2235 1 1 49 ARG O    O  -17.413  -9.742  -7.527 1.00 . A A .  49 ARG O    1 1 
        2  2236 1 1 50 VAL C    C  -15.540  -8.369 -10.976 1.00 . A A .  50 VAL C    1 1 
        2  2237 1 1 50 VAL CA   C  -15.886  -9.445  -9.945 1.00 . A A .  50 VAL CA   1 1 
        2  2238 1 1 50 VAL CB   C  -15.361 -10.808 -10.436 1.00 . A A .  50 VAL CB   1 1 
        2  2239 1 1 50 VAL CG1  C  -15.330 -11.832  -9.305 1.00 . A A .  50 VAL CG1  1 1 
        2  2240 1 1 50 VAL CG2  C  -16.148 -11.427 -11.601 1.00 . A A .  50 VAL CG2  1 1 
        2  2241 1 1 50 VAL H    H  -17.910  -9.415 -10.593 1.00 . A A .  50 VAL H    1 1 
        2  2242 1 1 50 VAL HA   H  -15.392  -9.213  -8.996 1.00 . A A .  50 VAL HA   1 1 
        2  2243 1 1 50 VAL HB   H  -14.336 -10.662 -10.760 1.00 . A A .  50 VAL HB   1 1 
        2  2244 1 1 50 VAL HG11 H  -14.603 -11.518  -8.561 1.00 . A A .  50 VAL HG11 1 1 
        2  2245 1 1 50 VAL HG12 H  -16.309 -11.920  -8.843 1.00 . A A .  50 VAL HG12 1 1 
        2  2246 1 1 50 VAL HG13 H  -15.035 -12.803  -9.695 1.00 . A A .  50 VAL HG13 1 1 
        2  2247 1 1 50 VAL HG21 H  -15.697 -12.381 -11.871 1.00 . A A .  50 VAL HG21 1 1 
        2  2248 1 1 50 VAL HG22 H  -17.187 -11.609 -11.325 1.00 . A A .  50 VAL HG22 1 1 
        2  2249 1 1 50 VAL HG23 H  -16.123 -10.770 -12.470 1.00 . A A .  50 VAL HG23 1 1 
        2  2250 1 1 50 VAL N    N  -17.342  -9.484  -9.753 1.00 . A A .  50 VAL N    1 1 
        2  2251 1 1 50 VAL O    O  -16.282  -8.160 -11.932 1.00 . A A .  50 VAL O    1 1 
        2  2252 1 1 51 ILE C    C  -13.071  -7.121 -12.801 1.00 . A A .  51 ILE C    1 1 
        2  2253 1 1 51 ILE CA   C  -14.016  -6.580 -11.715 1.00 . A A .  51 ILE CA   1 1 
        2  2254 1 1 51 ILE CB   C  -13.400  -5.420 -10.896 1.00 . A A .  51 ILE CB   1 1 
        2  2255 1 1 51 ILE CD1  C  -14.020  -3.720  -9.010 1.00 . A A .  51 ILE CD1  1 1 
        2  2256 1 1 51 ILE CG1  C  -14.454  -4.888  -9.899 1.00 . A A .  51 ILE CG1  1 1 
        2  2257 1 1 51 ILE CG2  C  -12.905  -4.292 -11.821 1.00 . A A .  51 ILE CG2  1 1 
        2  2258 1 1 51 ILE H    H  -13.828  -7.877 -10.015 1.00 . A A .  51 ILE H    1 1 
        2  2259 1 1 51 ILE HA   H  -14.903  -6.175 -12.209 1.00 . A A .  51 ILE HA   1 1 
        2  2260 1 1 51 ILE HB   H  -12.560  -5.801 -10.317 1.00 . A A .  51 ILE HB   1 1 
        2  2261 1 1 51 ILE HD11 H  -13.113  -3.983  -8.464 1.00 . A A .  51 ILE HD11 1 1 
        2  2262 1 1 51 ILE HD12 H  -13.848  -2.829  -9.608 1.00 . A A .  51 ILE HD12 1 1 
        2  2263 1 1 51 ILE HD13 H  -14.821  -3.508  -8.301 1.00 . A A .  51 ILE HD13 1 1 
        2  2264 1 1 51 ILE HG12 H  -15.332  -4.580 -10.460 1.00 . A A .  51 ILE HG12 1 1 
        2  2265 1 1 51 ILE HG13 H  -14.744  -5.695  -9.228 1.00 . A A .  51 ILE HG13 1 1 
        2  2266 1 1 51 ILE HG21 H  -12.152  -4.663 -12.514 1.00 . A A .  51 ILE HG21 1 1 
        2  2267 1 1 51 ILE HG22 H  -13.739  -3.875 -12.384 1.00 . A A .  51 ILE HG22 1 1 
        2  2268 1 1 51 ILE HG23 H  -12.431  -3.505 -11.236 1.00 . A A .  51 ILE HG23 1 1 
        2  2269 1 1 51 ILE N    N  -14.420  -7.668 -10.807 1.00 . A A .  51 ILE N    1 1 
        2  2270 1 1 51 ILE O    O  -12.128  -7.856 -12.501 1.00 . A A .  51 ILE O    1 1 
        2  2271 1 1 52 ALA C    C  -11.154  -6.403 -15.272 1.00 . A A .  52 ALA C    1 1 
        2  2272 1 1 52 ALA CA   C  -12.493  -7.178 -15.207 1.00 . A A .  52 ALA CA   1 1 
        2  2273 1 1 52 ALA CB   C  -13.315  -7.000 -16.490 1.00 . A A .  52 ALA CB   1 1 
        2  2274 1 1 52 ALA H    H  -14.132  -6.201 -14.253 1.00 . A A .  52 ALA H    1 1 
        2  2275 1 1 52 ALA HA   H  -12.262  -8.234 -15.099 1.00 . A A .  52 ALA HA   1 1 
        2  2276 1 1 52 ALA HB1  H  -12.726  -7.318 -17.352 1.00 . A A .  52 ALA HB1  1 1 
        2  2277 1 1 52 ALA HB2  H  -14.218  -7.608 -16.438 1.00 . A A .  52 ALA HB2  1 1 
        2  2278 1 1 52 ALA HB3  H  -13.597  -5.956 -16.616 1.00 . A A .  52 ALA HB3  1 1 
        2  2279 1 1 52 ALA N    N  -13.319  -6.774 -14.066 1.00 . A A .  52 ALA N    1 1 
        2  2280 1 1 52 ALA O    O  -11.084  -5.239 -14.867 1.00 . A A .  52 ALA O    1 1 
        2  2281 1 1 53 CYS C    C   -8.775  -5.360 -17.024 1.00 . A A .  53 CYS C    1 1 
        2  2282 1 1 53 CYS CA   C   -8.756  -6.463 -15.945 1.00 . A A .  53 CYS CA   1 1 
        2  2283 1 1 53 CYS CB   C   -7.724  -7.583 -16.231 1.00 . A A .  53 CYS CB   1 1 
        2  2284 1 1 53 CYS H    H  -10.238  -7.986 -16.127 1.00 . A A .  53 CYS H    1 1 
        2  2285 1 1 53 CYS HA   H   -8.490  -6.001 -14.993 1.00 . A A .  53 CYS HA   1 1 
        2  2286 1 1 53 CYS HB2  H   -7.943  -8.449 -15.604 1.00 . A A .  53 CYS HB2  1 1 
        2  2287 1 1 53 CYS HB3  H   -7.826  -7.901 -17.270 1.00 . A A .  53 CYS HB3  1 1 
        2  2288 1 1 53 CYS N    N  -10.097  -7.040 -15.794 1.00 . A A .  53 CYS N    1 1 
        2  2289 1 1 53 CYS O    O   -8.700  -5.629 -18.230 1.00 . A A .  53 CYS O    1 1 
        2  2290 1 1 53 CYS SG   S   -5.995  -7.058 -15.905 1.00 . A A .  53 CYS SG   1 1 
        2  2291 1 1 54 PHE C    C   -7.665  -2.845 -18.317 1.00 . A A .  54 PHE C    1 1 
        2  2292 1 1 54 PHE CA   C   -8.946  -2.938 -17.483 1.00 . A A .  54 PHE CA   1 1 
        2  2293 1 1 54 PHE CB   C   -9.172  -1.644 -16.686 1.00 . A A .  54 PHE CB   1 1 
        2  2294 1 1 54 PHE CD1  C   -6.974  -0.904 -15.658 1.00 . A A .  54 PHE CD1  1 1 
        2  2295 1 1 54 PHE CD2  C   -8.694  -1.834 -14.206 1.00 . A A .  54 PHE CD2  1 1 
        2  2296 1 1 54 PHE CE1  C   -6.106  -0.787 -14.559 1.00 . A A .  54 PHE CE1  1 1 
        2  2297 1 1 54 PHE CE2  C   -7.835  -1.696 -13.102 1.00 . A A .  54 PHE CE2  1 1 
        2  2298 1 1 54 PHE CG   C   -8.261  -1.447 -15.489 1.00 . A A .  54 PHE CG   1 1 
        2  2299 1 1 54 PHE CZ   C   -6.537  -1.180 -13.279 1.00 . A A .  54 PHE CZ   1 1 
        2  2300 1 1 54 PHE H    H   -9.023  -3.953 -15.598 1.00 . A A .  54 PHE H    1 1 
        2  2301 1 1 54 PHE HA   H   -9.776  -3.053 -18.181 1.00 . A A .  54 PHE HA   1 1 
        2  2302 1 1 54 PHE HB2  H   -9.047  -0.799 -17.363 1.00 . A A .  54 PHE HB2  1 1 
        2  2303 1 1 54 PHE HB3  H  -10.201  -1.628 -16.341 1.00 . A A .  54 PHE HB3  1 1 
        2  2304 1 1 54 PHE HD1  H   -6.636  -0.604 -16.641 1.00 . A A .  54 PHE HD1  1 1 
        2  2305 1 1 54 PHE HD2  H   -9.686  -2.245 -14.067 1.00 . A A .  54 PHE HD2  1 1 
        2  2306 1 1 54 PHE HE1  H   -5.098  -0.418 -14.711 1.00 . A A .  54 PHE HE1  1 1 
        2  2307 1 1 54 PHE HE2  H   -8.171  -2.000 -12.120 1.00 . A A .  54 PHE HE2  1 1 
        2  2308 1 1 54 PHE HZ   H   -5.869  -1.092 -12.432 1.00 . A A .  54 PHE HZ   1 1 
        2  2309 1 1 54 PHE N    N   -8.921  -4.102 -16.591 1.00 . A A .  54 PHE N    1 1 
        2  2310 1 1 54 PHE O    O   -7.723  -2.496 -19.494 1.00 . A A .  54 PHE O    1 1 
        2  2311 1 1 55 ASP C    C   -5.277  -4.148 -19.677 1.00 . A A .  55 ASP C    1 1 
        2  2312 1 1 55 ASP CA   C   -5.233  -3.220 -18.449 1.00 . A A .  55 ASP CA   1 1 
        2  2313 1 1 55 ASP CB   C   -4.102  -3.650 -17.502 1.00 . A A .  55 ASP CB   1 1 
        2  2314 1 1 55 ASP CG   C   -3.768  -2.641 -16.401 1.00 . A A .  55 ASP CG   1 1 
        2  2315 1 1 55 ASP H    H   -6.543  -3.509 -16.782 1.00 . A A .  55 ASP H    1 1 
        2  2316 1 1 55 ASP HA   H   -5.017  -2.214 -18.811 1.00 . A A .  55 ASP HA   1 1 
        2  2317 1 1 55 ASP HB2  H   -4.355  -4.612 -17.058 1.00 . A A .  55 ASP HB2  1 1 
        2  2318 1 1 55 ASP HB3  H   -3.197  -3.776 -18.091 1.00 . A A .  55 ASP HB3  1 1 
        2  2319 1 1 55 ASP N    N   -6.514  -3.205 -17.744 1.00 . A A .  55 ASP N    1 1 
        2  2320 1 1 55 ASP O    O   -4.693  -3.821 -20.710 1.00 . A A .  55 ASP O    1 1 
        2  2321 1 1 55 ASP OD1  O   -3.502  -3.071 -15.253 1.00 . A A .  55 ASP OD1  1 1 
        2  2322 1 1 55 ASP OD2  O   -3.694  -1.426 -16.708 1.00 . A A .  55 ASP OD2  1 1 
        2  2323 1 1 56 SER C    C   -7.000  -5.624 -21.858 1.00 . A A .  56 SER C    1 1 
        2  2324 1 1 56 SER CA   C   -6.115  -6.210 -20.742 1.00 . A A .  56 SER CA   1 1 
        2  2325 1 1 56 SER CB   C   -6.605  -7.576 -20.243 1.00 . A A .  56 SER CB   1 1 
        2  2326 1 1 56 SER H    H   -6.464  -5.505 -18.747 1.00 . A A .  56 SER H    1 1 
        2  2327 1 1 56 SER HA   H   -5.125  -6.366 -21.168 1.00 . A A .  56 SER HA   1 1 
        2  2328 1 1 56 SER HB2  H   -5.870  -7.963 -19.538 1.00 . A A .  56 SER HB2  1 1 
        2  2329 1 1 56 SER HB3  H   -7.555  -7.484 -19.720 1.00 . A A .  56 SER HB3  1 1 
        2  2330 1 1 56 SER HG   H   -6.869  -9.381 -20.954 1.00 . A A .  56 SER HG   1 1 
        2  2331 1 1 56 SER N    N   -5.984  -5.282 -19.611 1.00 . A A .  56 SER N    1 1 
        2  2332 1 1 56 SER O    O   -6.665  -5.745 -23.039 1.00 . A A .  56 SER O    1 1 
        2  2333 1 1 56 SER OG   O   -6.741  -8.488 -21.321 1.00 . A A .  56 SER OG   1 1 
        2  2334 1 1 57 LEU C    C   -8.240  -3.009 -23.135 1.00 . A A .  57 LEU C    1 1 
        2  2335 1 1 57 LEU CA   C   -8.945  -4.211 -22.478 1.00 . A A .  57 LEU CA   1 1 
        2  2336 1 1 57 LEU CB   C  -10.230  -3.726 -21.778 1.00 . A A .  57 LEU CB   1 1 
        2  2337 1 1 57 LEU CD1  C  -12.434  -4.204 -20.707 1.00 . A A .  57 LEU CD1  1 1 
        2  2338 1 1 57 LEU CD2  C  -11.826  -5.494 -22.729 1.00 . A A .  57 LEU CD2  1 1 
        2  2339 1 1 57 LEU CG   C  -11.267  -4.816 -21.474 1.00 . A A .  57 LEU CG   1 1 
        2  2340 1 1 57 LEU H    H   -8.275  -4.797 -20.522 1.00 . A A .  57 LEU H    1 1 
        2  2341 1 1 57 LEU HA   H   -9.205  -4.898 -23.283 1.00 . A A .  57 LEU HA   1 1 
        2  2342 1 1 57 LEU HB2  H   -9.951  -3.254 -20.836 1.00 . A A .  57 LEU HB2  1 1 
        2  2343 1 1 57 LEU HB3  H  -10.708  -2.972 -22.405 1.00 . A A .  57 LEU HB3  1 1 
        2  2344 1 1 57 LEU HD11 H  -13.138  -4.985 -20.422 1.00 . A A .  57 LEU HD11 1 1 
        2  2345 1 1 57 LEU HD12 H  -12.049  -3.736 -19.804 1.00 . A A .  57 LEU HD12 1 1 
        2  2346 1 1 57 LEU HD13 H  -12.940  -3.458 -21.320 1.00 . A A .  57 LEU HD13 1 1 
        2  2347 1 1 57 LEU HD21 H  -11.045  -6.066 -23.228 1.00 . A A .  57 LEU HD21 1 1 
        2  2348 1 1 57 LEU HD22 H  -12.622  -6.186 -22.451 1.00 . A A .  57 LEU HD22 1 1 
        2  2349 1 1 57 LEU HD23 H  -12.225  -4.746 -23.414 1.00 . A A .  57 LEU HD23 1 1 
        2  2350 1 1 57 LEU HG   H  -10.805  -5.558 -20.832 1.00 . A A .  57 LEU HG   1 1 
        2  2351 1 1 57 LEU N    N   -8.080  -4.907 -21.509 1.00 . A A .  57 LEU N    1 1 
        2  2352 1 1 57 LEU O    O   -8.356  -2.810 -24.346 1.00 . A A .  57 LEU O    1 1 
        2  2353 1 1 58 LYS C    C   -5.466  -1.343 -23.565 1.00 . A A .  58 LYS C    1 1 
        2  2354 1 1 58 LYS CA   C   -6.766  -1.015 -22.807 1.00 . A A .  58 LYS CA   1 1 
        2  2355 1 1 58 LYS CB   C   -6.479  -0.094 -21.602 1.00 . A A .  58 LYS CB   1 1 
        2  2356 1 1 58 LYS CD   C   -8.632   1.389 -21.789 1.00 . A A .  58 LYS CD   1 1 
        2  2357 1 1 58 LYS CE   C   -7.876   2.601 -22.352 1.00 . A A .  58 LYS CE   1 1 
        2  2358 1 1 58 LYS CG   C   -7.734   0.492 -20.920 1.00 . A A .  58 LYS CG   1 1 
        2  2359 1 1 58 LYS H    H   -7.479  -2.431 -21.356 1.00 . A A .  58 LYS H    1 1 
        2  2360 1 1 58 LYS HA   H   -7.389  -0.476 -23.521 1.00 . A A .  58 LYS HA   1 1 
        2  2361 1 1 58 LYS HB2  H   -5.915  -0.659 -20.858 1.00 . A A .  58 LYS HB2  1 1 
        2  2362 1 1 58 LYS HB3  H   -5.844   0.732 -21.924 1.00 . A A .  58 LYS HB3  1 1 
        2  2363 1 1 58 LYS HD2  H   -9.051   0.801 -22.607 1.00 . A A .  58 LYS HD2  1 1 
        2  2364 1 1 58 LYS HD3  H   -9.463   1.740 -21.170 1.00 . A A .  58 LYS HD3  1 1 
        2  2365 1 1 58 LYS HE2  H   -7.438   3.159 -21.519 1.00 . A A .  58 LYS HE2  1 1 
        2  2366 1 1 58 LYS HE3  H   -7.058   2.247 -22.985 1.00 . A A .  58 LYS HE3  1 1 
        2  2367 1 1 58 LYS HG2  H   -8.352  -0.324 -20.551 1.00 . A A .  58 LYS HG2  1 1 
        2  2368 1 1 58 LYS HG3  H   -7.407   1.069 -20.054 1.00 . A A .  58 LYS HG3  1 1 
        2  2369 1 1 58 LYS HZ1  H   -9.179   3.000 -23.925 1.00 . A A .  58 LYS HZ1  1 1 
        2  2370 1 1 58 LYS HZ2  H   -9.528   3.847 -22.570 1.00 . A A .  58 LYS HZ2  1 1 
        2  2371 1 1 58 LYS HZ3  H   -8.265   4.284 -23.505 1.00 . A A .  58 LYS HZ3  1 1 
        2  2372 1 1 58 LYS N    N   -7.507  -2.208 -22.348 1.00 . A A .  58 LYS N    1 1 
        2  2373 1 1 58 LYS NZ   N   -8.773   3.489 -23.139 1.00 . A A .  58 LYS NZ   1 1 
        2  2374 1 1 58 LYS O    O   -4.866  -0.442 -24.154 1.00 . A A .  58 LYS O    1 1 
        2  2375 1 1 59 GLY C    C   -2.510  -2.734 -23.501 1.00 . A A .  59 GLY C    1 1 
        2  2376 1 1 59 GLY CA   C   -3.808  -3.062 -24.253 1.00 . A A .  59 GLY CA   1 1 
        2  2377 1 1 59 GLY H    H   -5.571  -3.282 -23.051 1.00 . A A .  59 GLY H    1 1 
        2  2378 1 1 59 GLY HA2  H   -3.863  -4.145 -24.368 1.00 . A A .  59 GLY HA2  1 1 
        2  2379 1 1 59 GLY HA3  H   -3.760  -2.617 -25.248 1.00 . A A .  59 GLY HA3  1 1 
        2  2380 1 1 59 GLY N    N   -5.026  -2.605 -23.564 1.00 . A A .  59 GLY N    1 1 
        2  2381 1 1 59 GLY O    O   -1.503  -2.380 -24.122 1.00 . A A .  59 GLY O    1 1 
        2  2382 1 1 60 ARG C    C   -0.997  -3.680 -20.354 1.00 . A A .  60 ARG C    1 1 
        2  2383 1 1 60 ARG CA   C   -1.450  -2.498 -21.229 1.00 . A A .  60 ARG CA   1 1 
        2  2384 1 1 60 ARG CB   C   -1.916  -1.296 -20.377 1.00 . A A .  60 ARG CB   1 1 
        2  2385 1 1 60 ARG CD   C   -1.197   0.707 -18.976 1.00 . A A .  60 ARG CD   1 1 
        2  2386 1 1 60 ARG CG   C   -0.806  -0.678 -19.508 1.00 . A A .  60 ARG CG   1 1 
        2  2387 1 1 60 ARG CZ   C   -3.113   1.613 -17.631 1.00 . A A .  60 ARG CZ   1 1 
        2  2388 1 1 60 ARG H    H   -3.432  -3.099 -21.759 1.00 . A A .  60 ARG H    1 1 
        2  2389 1 1 60 ARG HA   H   -0.572  -2.190 -21.800 1.00 . A A .  60 ARG HA   1 1 
        2  2390 1 1 60 ARG HB2  H   -2.288  -0.523 -21.052 1.00 . A A .  60 ARG HB2  1 1 
        2  2391 1 1 60 ARG HB3  H   -2.742  -1.599 -19.728 1.00 . A A .  60 ARG HB3  1 1 
        2  2392 1 1 60 ARG HD2  H   -0.344   1.128 -18.440 1.00 . A A .  60 ARG HD2  1 1 
        2  2393 1 1 60 ARG HD3  H   -1.428   1.357 -19.823 1.00 . A A .  60 ARG HD3  1 1 
        2  2394 1 1 60 ARG HE   H   -2.610  -0.283 -17.699 1.00 . A A .  60 ARG HE   1 1 
        2  2395 1 1 60 ARG HG2  H   -0.596  -1.333 -18.661 1.00 . A A .  60 ARG HG2  1 1 
        2  2396 1 1 60 ARG HG3  H    0.100  -0.569 -20.106 1.00 . A A .  60 ARG HG3  1 1 
        2  2397 1 1 60 ARG HH11 H   -3.533   3.579 -17.602 1.00 . A A .  60 ARG HH11 1 1 
        2  2398 1 1 60 ARG HH12 H   -2.158   3.099 -18.563 1.00 . A A .  60 ARG HH12 1 1 
        2  2399 1 1 60 ARG HH21 H   -4.706   2.016 -16.463 1.00 . A A .  60 ARG HH21 1 1 
        2  2400 1 1 60 ARG HH22 H   -4.189   0.325 -16.597 1.00 . A A .  60 ARG HH22 1 1 
        2  2401 1 1 60 ARG N    N   -2.544  -2.821 -22.165 1.00 . A A .  60 ARG N    1 1 
        2  2402 1 1 60 ARG NE   N   -2.351   0.631 -18.064 1.00 . A A .  60 ARG NE   1 1 
        2  2403 1 1 60 ARG NH1  N   -2.928   2.860 -17.961 1.00 . A A .  60 ARG NH1  1 1 
        2  2404 1 1 60 ARG NH2  N   -4.094   1.313 -16.837 1.00 . A A .  60 ARG NH2  1 1 
        2  2405 1 1 60 ARG O    O    0.135  -3.655 -19.867 1.00 . A A .  60 ARG O    1 1 
        2  2406 1 1 61 CYS C    C   -0.397  -6.747 -19.857 1.00 . A A .  61 CYS C    1 1 
        2  2407 1 1 61 CYS CA   C   -1.511  -5.842 -19.285 1.00 . A A .  61 CYS CA   1 1 
        2  2408 1 1 61 CYS CB   C   -2.784  -6.650 -18.959 1.00 . A A .  61 CYS CB   1 1 
        2  2409 1 1 61 CYS H    H   -2.757  -4.656 -20.561 1.00 . A A .  61 CYS H    1 1 
        2  2410 1 1 61 CYS HA   H   -1.146  -5.420 -18.346 1.00 . A A .  61 CYS HA   1 1 
        2  2411 1 1 61 CYS HB2  H   -3.623  -5.970 -18.852 1.00 . A A .  61 CYS HB2  1 1 
        2  2412 1 1 61 CYS HB3  H   -3.018  -7.333 -19.779 1.00 . A A .  61 CYS HB3  1 1 
        2  2413 1 1 61 CYS N    N   -1.839  -4.699 -20.145 1.00 . A A .  61 CYS N    1 1 
        2  2414 1 1 61 CYS O    O   -0.336  -7.040 -21.057 1.00 . A A .  61 CYS O    1 1 
        2  2415 1 1 61 CYS SG   S   -2.601  -7.556 -17.383 1.00 . A A .  61 CYS SG   1 1 
        2  2416 1 1 62 SER C    C    1.880  -8.966 -17.891 1.00 . A A .  62 SER C    1 1 
        2  2417 1 1 62 SER CA   C    1.598  -8.124 -19.157 1.00 . A A .  62 SER CA   1 1 
        2  2418 1 1 62 SER CB   C    2.848  -7.336 -19.575 1.00 . A A .  62 SER CB   1 1 
        2  2419 1 1 62 SER H    H    0.308  -6.873 -18.012 1.00 . A A .  62 SER H    1 1 
        2  2420 1 1 62 SER HA   H    1.344  -8.818 -19.958 1.00 . A A .  62 SER HA   1 1 
        2  2421 1 1 62 SER HB2  H    3.670  -8.030 -19.757 1.00 . A A .  62 SER HB2  1 1 
        2  2422 1 1 62 SER HB3  H    2.637  -6.805 -20.505 1.00 . A A .  62 SER HB3  1 1 
        2  2423 1 1 62 SER HG   H    4.013  -5.912 -18.892 1.00 . A A .  62 SER HG   1 1 
        2  2424 1 1 62 SER N    N    0.466  -7.201 -18.952 1.00 . A A .  62 SER N    1 1 
        2  2425 1 1 62 SER O    O    2.890  -9.671 -17.798 1.00 . A A .  62 SER O    1 1 
        2  2426 1 1 62 SER OG   O    3.227  -6.399 -18.574 1.00 . A A .  62 SER OG   1 1 
        2  2427 1 1 63 ARG C    C    0.588 -11.025 -15.691 1.00 . A A .  63 ARG C    1 1 
        2  2428 1 1 63 ARG CA   C    0.981  -9.538 -15.593 1.00 . A A .  63 ARG CA   1 1 
        2  2429 1 1 63 ARG CB   C   -0.007  -8.723 -14.737 1.00 . A A .  63 ARG CB   1 1 
        2  2430 1 1 63 ARG CD   C   -0.939  -8.128 -12.449 1.00 . A A .  63 ARG CD   1 1 
        2  2431 1 1 63 ARG CG   C    0.194  -8.819 -13.222 1.00 . A A .  63 ARG CG   1 1 
        2  2432 1 1 63 ARG CZ   C   -1.968  -6.086 -13.524 1.00 . A A .  63 ARG CZ   1 1 
        2  2433 1 1 63 ARG H    H    0.157  -8.319 -17.103 1.00 . A A .  63 ARG H    1 1 
        2  2434 1 1 63 ARG HA   H    1.975  -9.466 -15.152 1.00 . A A .  63 ARG HA   1 1 
        2  2435 1 1 63 ARG HB2  H    0.088  -7.668 -15.002 1.00 . A A .  63 ARG HB2  1 1 
        2  2436 1 1 63 ARG HB3  H   -1.017  -9.035 -14.986 1.00 . A A .  63 ARG HB3  1 1 
        2  2437 1 1 63 ARG HD2  H   -1.869  -8.644 -12.668 1.00 . A A .  63 ARG HD2  1 1 
        2  2438 1 1 63 ARG HD3  H   -0.741  -8.259 -11.384 1.00 . A A .  63 ARG HD3  1 1 
        2  2439 1 1 63 ARG HE   H   -0.373  -6.080 -12.335 1.00 . A A .  63 ARG HE   1 1 
        2  2440 1 1 63 ARG HG2  H    0.206  -9.865 -12.929 1.00 . A A .  63 ARG HG2  1 1 
        2  2441 1 1 63 ARG HG3  H    1.150  -8.369 -12.950 1.00 . A A .  63 ARG HG3  1 1 
        2  2442 1 1 63 ARG HH11 H   -2.975  -7.733 -14.146 1.00 . A A .  63 ARG HH11 1 1 
        2  2443 1 1 63 ARG HH12 H   -3.502  -6.263 -14.820 1.00 . A A .  63 ARG HH12 1 1 
        2  2444 1 1 63 ARG HH21 H   -2.609  -4.326 -14.284 1.00 . A A .  63 ARG HH21 1 1 
        2  2445 1 1 63 ARG HH22 H   -1.201  -4.247 -13.257 1.00 . A A .  63 ARG HH22 1 1 
        2  2446 1 1 63 ARG N    N    0.974  -8.882 -16.907 1.00 . A A .  63 ARG N    1 1 
        2  2447 1 1 63 ARG NE   N   -1.061  -6.684 -12.755 1.00 . A A .  63 ARG NE   1 1 
        2  2448 1 1 63 ARG NH1  N   -2.929  -6.712 -14.127 1.00 . A A .  63 ARG NH1  1 1 
        2  2449 1 1 63 ARG NH2  N   -1.917  -4.795 -13.696 1.00 . A A .  63 ARG NH2  1 1 
        2  2450 1 1 63 ARG O    O    0.048 -11.475 -16.705 1.00 . A A .  63 ARG O    1 1 
        2  2451 1 1 64 GLU C    C   -0.122 -13.652 -13.220 1.00 . A A .  64 GLU C    1 1 
        2  2452 1 1 64 GLU CA   C    0.563 -13.243 -14.548 1.00 . A A .  64 GLU CA   1 1 
        2  2453 1 1 64 GLU CB   C    1.857 -14.054 -14.777 1.00 . A A .  64 GLU CB   1 1 
        2  2454 1 1 64 GLU CD   C    3.667 -14.796 -16.388 1.00 . A A .  64 GLU CD   1 1 
        2  2455 1 1 64 GLU CG   C    2.473 -13.847 -16.169 1.00 . A A .  64 GLU CG   1 1 
        2  2456 1 1 64 GLU H    H    1.332 -11.365 -13.855 1.00 . A A .  64 GLU H    1 1 
        2  2457 1 1 64 GLU HA   H   -0.141 -13.515 -15.336 1.00 . A A .  64 GLU HA   1 1 
        2  2458 1 1 64 GLU HB2  H    2.590 -13.785 -14.015 1.00 . A A .  64 GLU HB2  1 1 
        2  2459 1 1 64 GLU HB3  H    1.631 -15.116 -14.673 1.00 . A A .  64 GLU HB3  1 1 
        2  2460 1 1 64 GLU HG2  H    1.707 -14.034 -16.927 1.00 . A A .  64 GLU HG2  1 1 
        2  2461 1 1 64 GLU HG3  H    2.804 -12.811 -16.273 1.00 . A A .  64 GLU HG3  1 1 
        2  2462 1 1 64 GLU N    N    0.859 -11.796 -14.634 1.00 . A A .  64 GLU N    1 1 
        2  2463 1 1 64 GLU O    O   -0.248 -14.841 -12.918 1.00 . A A .  64 GLU O    1 1 
        2  2464 1 1 64 GLU OE1  O    4.806 -14.454 -15.984 1.00 . A A .  64 GLU OE1  1 1 
        2  2465 1 1 64 GLU OE2  O    3.480 -15.892 -16.974 1.00 . A A .  64 GLU OE2  1 1 
        2  2466 1 1 65 ASN C    C   -2.324 -11.843 -10.808 1.00 . A A .  65 ASN C    1 1 
        2  2467 1 1 65 ASN CA   C   -1.207 -12.873 -11.107 1.00 . A A .  65 ASN CA   1 1 
        2  2468 1 1 65 ASN CB   C   -0.119 -12.912 -10.010 1.00 . A A .  65 ASN CB   1 1 
        2  2469 1 1 65 ASN CG   C    0.563 -11.582  -9.713 1.00 . A A .  65 ASN CG   1 1 
        2  2470 1 1 65 ASN H    H   -0.431 -11.724 -12.719 1.00 . A A .  65 ASN H    1 1 
        2  2471 1 1 65 ASN HA   H   -1.703 -13.846 -11.116 1.00 . A A .  65 ASN HA   1 1 
        2  2472 1 1 65 ASN HB2  H   -0.589 -13.258  -9.090 1.00 . A A .  65 ASN HB2  1 1 
        2  2473 1 1 65 ASN HB3  H    0.648 -13.635 -10.282 1.00 . A A .  65 ASN HB3  1 1 
        2  2474 1 1 65 ASN HD21 H    1.183 -12.219  -7.898 1.00 . A A .  65 ASN HD21 1 1 
        2  2475 1 1 65 ASN HD22 H    1.630 -10.580  -8.350 1.00 . A A .  65 ASN HD22 1 1 
        2  2476 1 1 65 ASN N    N   -0.564 -12.677 -12.415 1.00 . A A .  65 ASN N    1 1 
        2  2477 1 1 65 ASN ND2  N    1.174 -11.455  -8.556 1.00 . A A .  65 ASN ND2  1 1 
        2  2478 1 1 65 ASN O    O   -2.548 -11.489  -9.645 1.00 . A A .  65 ASN O    1 1 
        2  2479 1 1 65 ASN OD1  O    0.575 -10.646 -10.500 1.00 . A A .  65 ASN OD1  1 1 
        2  2480 1 1 66 CYS C    C   -5.158 -10.713 -10.703 1.00 . A A .  66 CYS C    1 1 
        2  2481 1 1 66 CYS CA   C   -4.079 -10.353 -11.745 1.00 . A A .  66 CYS CA   1 1 
        2  2482 1 1 66 CYS CB   C   -4.765 -10.176 -13.118 1.00 . A A .  66 CYS CB   1 1 
        2  2483 1 1 66 CYS H    H   -2.772 -11.652 -12.777 1.00 . A A .  66 CYS H    1 1 
        2  2484 1 1 66 CYS HA   H   -3.633  -9.402 -11.449 1.00 . A A .  66 CYS HA   1 1 
        2  2485 1 1 66 CYS HB2  H   -5.242 -11.117 -13.402 1.00 . A A .  66 CYS HB2  1 1 
        2  2486 1 1 66 CYS HB3  H   -5.562  -9.437 -13.009 1.00 . A A .  66 CYS HB3  1 1 
        2  2487 1 1 66 CYS N    N   -3.006 -11.344 -11.847 1.00 . A A .  66 CYS N    1 1 
        2  2488 1 1 66 CYS O    O   -5.580 -11.868 -10.564 1.00 . A A .  66 CYS O    1 1 
        2  2489 1 1 66 CYS SG   S   -3.657  -9.624 -14.449 1.00 . A A .  66 CYS SG   1 1 
        2  2490 1 1 67 LYS C    C   -8.127  -9.447  -9.802 1.00 . A A .  67 LYS C    1 1 
        2  2491 1 1 67 LYS CA   C   -6.802  -9.756  -9.093 1.00 . A A .  67 LYS CA   1 1 
        2  2492 1 1 67 LYS CB   C   -6.608  -8.798  -7.908 1.00 . A A .  67 LYS CB   1 1 
        2  2493 1 1 67 LYS CD   C   -5.112  -8.172  -5.943 1.00 . A A .  67 LYS CD   1 1 
        2  2494 1 1 67 LYS CE   C   -5.261  -6.652  -6.103 1.00 . A A .  67 LYS CE   1 1 
        2  2495 1 1 67 LYS CG   C   -5.212  -8.909  -7.285 1.00 . A A .  67 LYS CG   1 1 
        2  2496 1 1 67 LYS H    H   -5.278  -8.763 -10.229 1.00 . A A .  67 LYS H    1 1 
        2  2497 1 1 67 LYS HA   H   -6.867 -10.772  -8.708 1.00 . A A .  67 LYS HA   1 1 
        2  2498 1 1 67 LYS HB2  H   -6.773  -7.772  -8.240 1.00 . A A .  67 LYS HB2  1 1 
        2  2499 1 1 67 LYS HB3  H   -7.356  -9.046  -7.151 1.00 . A A .  67 LYS HB3  1 1 
        2  2500 1 1 67 LYS HD2  H   -5.888  -8.549  -5.272 1.00 . A A .  67 LYS HD2  1 1 
        2  2501 1 1 67 LYS HD3  H   -4.135  -8.396  -5.514 1.00 . A A .  67 LYS HD3  1 1 
        2  2502 1 1 67 LYS HE2  H   -4.507  -6.298  -6.813 1.00 . A A .  67 LYS HE2  1 1 
        2  2503 1 1 67 LYS HE3  H   -6.247  -6.432  -6.525 1.00 . A A .  67 LYS HE3  1 1 
        2  2504 1 1 67 LYS HG2  H   -4.983  -9.963  -7.122 1.00 . A A .  67 LYS HG2  1 1 
        2  2505 1 1 67 LYS HG3  H   -4.481  -8.494  -7.982 1.00 . A A .  67 LYS HG3  1 1 
        2  2506 1 1 67 LYS HZ1  H   -5.795  -6.250  -4.132 1.00 . A A .  67 LYS HZ1  1 1 
        2  2507 1 1 67 LYS HZ2  H   -4.188  -6.119  -4.403 1.00 . A A .  67 LYS HZ2  1 1 
        2  2508 1 1 67 LYS HZ3  H   -5.201  -4.948  -4.917 1.00 . A A .  67 LYS HZ3  1 1 
        2  2509 1 1 67 LYS N    N   -5.665  -9.675 -10.030 1.00 . A A .  67 LYS N    1 1 
        2  2510 1 1 67 LYS NZ   N   -5.101  -5.948  -4.803 1.00 . A A .  67 LYS NZ   1 1 
        2  2511 1 1 67 LYS O    O   -9.160  -9.273  -9.155 1.00 . A A .  67 LYS O    1 1 
        2  2512 1 1 68 TYR C    C   -9.334  -9.944 -13.168 1.00 . A A .  68 TYR C    1 1 
        2  2513 1 1 68 TYR CA   C   -9.150  -8.944 -12.014 1.00 . A A .  68 TYR CA   1 1 
        2  2514 1 1 68 TYR CB   C   -8.793  -7.541 -12.519 1.00 . A A .  68 TYR CB   1 1 
        2  2515 1 1 68 TYR CD1  C   -9.593  -5.841 -10.823 1.00 . A A .  68 TYR CD1  1 1 
        2  2516 1 1 68 TYR CD2  C   -7.201  -6.286 -10.973 1.00 . A A .  68 TYR CD2  1 1 
        2  2517 1 1 68 TYR CE1  C   -9.363  -4.924  -9.779 1.00 . A A .  68 TYR CE1  1 1 
        2  2518 1 1 68 TYR CE2  C   -6.965  -5.369  -9.930 1.00 . A A .  68 TYR CE2  1 1 
        2  2519 1 1 68 TYR CG   C   -8.518  -6.523 -11.422 1.00 . A A .  68 TYR CG   1 1 
        2  2520 1 1 68 TYR CZ   C   -8.045  -4.688  -9.328 1.00 . A A .  68 TYR CZ   1 1 
        2  2521 1 1 68 TYR H    H   -7.178  -9.510 -11.555 1.00 . A A .  68 TYR H    1 1 
        2  2522 1 1 68 TYR HA   H  -10.084  -8.887 -11.455 1.00 . A A .  68 TYR HA   1 1 
        2  2523 1 1 68 TYR HB2  H   -7.914  -7.610 -13.162 1.00 . A A .  68 TYR HB2  1 1 
        2  2524 1 1 68 TYR HB3  H   -9.616  -7.178 -13.124 1.00 . A A .  68 TYR HB3  1 1 
        2  2525 1 1 68 TYR HD1  H  -10.598  -6.034 -11.165 1.00 . A A .  68 TYR HD1  1 1 
        2  2526 1 1 68 TYR HD2  H   -6.369  -6.816 -11.419 1.00 . A A .  68 TYR HD2  1 1 
        2  2527 1 1 68 TYR HE1  H  -10.194  -4.406  -9.322 1.00 . A A .  68 TYR HE1  1 1 
        2  2528 1 1 68 TYR HE2  H   -5.959  -5.183  -9.584 1.00 . A A .  68 TYR HE2  1 1 
        2  2529 1 1 68 TYR HH   H   -8.622  -3.407  -7.975 1.00 . A A .  68 TYR HH   1 1 
        2  2530 1 1 68 TYR N    N   -8.074  -9.352 -11.127 1.00 . A A .  68 TYR N    1 1 
        2  2531 1 1 68 TYR O    O   -8.388 -10.607 -13.601 1.00 . A A .  68 TYR O    1 1 
        2  2532 1 1 68 TYR OH   O   -7.807  -3.816  -8.310 1.00 . A A .  68 TYR OH   1 1 
        2  2533 1 1 69 LEU C    C  -10.490 -10.623 -16.087 1.00 . A A .  69 LEU C    1 1 
        2  2534 1 1 69 LEU CA   C  -10.957 -11.038 -14.688 1.00 . A A .  69 LEU CA   1 1 
        2  2535 1 1 69 LEU CB   C  -12.492 -11.213 -14.673 1.00 . A A .  69 LEU CB   1 1 
        2  2536 1 1 69 LEU CD1  C  -12.742 -13.690 -14.178 1.00 . A A .  69 LEU CD1  1 1 
        2  2537 1 1 69 LEU CD2  C  -12.495 -12.114 -12.283 1.00 . A A .  69 LEU CD2  1 1 
        2  2538 1 1 69 LEU CG   C  -13.039 -12.268 -13.699 1.00 . A A .  69 LEU CG   1 1 
        2  2539 1 1 69 LEU H    H  -11.294  -9.496 -13.237 1.00 . A A .  69 LEU H    1 1 
        2  2540 1 1 69 LEU HA   H  -10.491 -11.998 -14.463 1.00 . A A .  69 LEU HA   1 1 
        2  2541 1 1 69 LEU HB2  H  -12.965 -10.258 -14.443 1.00 . A A .  69 LEU HB2  1 1 
        2  2542 1 1 69 LEU HB3  H  -12.829 -11.493 -15.673 1.00 . A A .  69 LEU HB3  1 1 
        2  2543 1 1 69 LEU HD11 H  -13.155 -13.836 -15.177 1.00 . A A .  69 LEU HD11 1 1 
        2  2544 1 1 69 LEU HD12 H  -11.667 -13.870 -14.208 1.00 . A A .  69 LEU HD12 1 1 
        2  2545 1 1 69 LEU HD13 H  -13.203 -14.407 -13.500 1.00 . A A .  69 LEU HD13 1 1 
        2  2546 1 1 69 LEU HD21 H  -11.444 -12.380 -12.266 1.00 . A A .  69 LEU HD21 1 1 
        2  2547 1 1 69 LEU HD22 H  -12.592 -11.079 -11.963 1.00 . A A .  69 LEU HD22 1 1 
        2  2548 1 1 69 LEU HD23 H  -13.042 -12.765 -11.603 1.00 . A A .  69 LEU HD23 1 1 
        2  2549 1 1 69 LEU HG   H  -14.116 -12.139 -13.662 1.00 . A A .  69 LEU HG   1 1 
        2  2550 1 1 69 LEU N    N  -10.571 -10.076 -13.648 1.00 . A A .  69 LEU N    1 1 
        2  2551 1 1 69 LEU O    O  -10.955  -9.617 -16.623 1.00 . A A .  69 LEU O    1 1 
        2  2552 1 1 70 HIS C    C  -10.435 -11.412 -19.027 1.00 . A A .  70 HIS C    1 1 
        2  2553 1 1 70 HIS CA   C   -9.220 -11.169 -18.106 1.00 . A A .  70 HIS CA   1 1 
        2  2554 1 1 70 HIS CB   C   -8.033 -12.056 -18.508 1.00 . A A .  70 HIS CB   1 1 
        2  2555 1 1 70 HIS CD2  C   -6.338 -10.553 -17.300 1.00 . A A .  70 HIS CD2  1 1 
        2  2556 1 1 70 HIS CE1  C   -4.761 -10.455 -18.825 1.00 . A A .  70 HIS CE1  1 1 
        2  2557 1 1 70 HIS CG   C   -6.708 -11.362 -18.342 1.00 . A A .  70 HIS CG   1 1 
        2  2558 1 1 70 HIS H    H   -9.300 -12.254 -16.252 1.00 . A A .  70 HIS H    1 1 
        2  2559 1 1 70 HIS HA   H   -8.897 -10.133 -18.185 1.00 . A A .  70 HIS HA   1 1 
        2  2560 1 1 70 HIS HB2  H   -8.036 -12.975 -17.928 1.00 . A A .  70 HIS HB2  1 1 
        2  2561 1 1 70 HIS HB3  H   -8.134 -12.324 -19.561 1.00 . A A .  70 HIS HB3  1 1 
        2  2562 1 1 70 HIS HD1  H   -5.675 -11.782 -20.173 1.00 . A A .  70 HIS HD1  1 1 
        2  2563 1 1 70 HIS HD2  H   -6.926 -10.347 -16.414 1.00 . A A .  70 HIS HD2  1 1 
        2  2564 1 1 70 HIS HE1  H   -3.871 -10.156 -19.363 1.00 . A A .  70 HIS HE1  1 1 
        2  2565 1 1 70 HIS N    N   -9.622 -11.417 -16.716 1.00 . A A .  70 HIS N    1 1 
        2  2566 1 1 70 HIS ND1  N   -5.700 -11.303 -19.281 1.00 . A A .  70 HIS ND1  1 1 
        2  2567 1 1 70 HIS NE2  N   -5.111  -9.969 -17.625 1.00 . A A .  70 HIS NE2  1 1 
        2  2568 1 1 70 HIS O    O  -10.974 -12.523 -19.001 1.00 . A A .  70 HIS O    1 1 
        2  2569 1 1 71 PRO C    C  -12.112 -11.796 -21.572 1.00 . A A .  71 PRO C    1 1 
        2  2570 1 1 71 PRO CA   C  -12.042 -10.513 -20.717 1.00 . A A .  71 PRO CA   1 1 
        2  2571 1 1 71 PRO CB   C  -11.978  -9.258 -21.591 1.00 . A A .  71 PRO CB   1 1 
        2  2572 1 1 71 PRO CD   C  -10.301  -9.078 -19.895 1.00 . A A .  71 PRO CD   1 1 
        2  2573 1 1 71 PRO CG   C  -11.229  -8.243 -20.752 1.00 . A A .  71 PRO CG   1 1 
        2  2574 1 1 71 PRO HA   H  -12.949 -10.434 -20.123 1.00 . A A .  71 PRO HA   1 1 
        2  2575 1 1 71 PRO HB2  H  -11.387  -9.438 -22.485 1.00 . A A .  71 PRO HB2  1 1 
        2  2576 1 1 71 PRO HB3  H  -12.969  -8.899 -21.857 1.00 . A A .  71 PRO HB3  1 1 
        2  2577 1 1 71 PRO HD2  H   -9.325  -9.125 -20.377 1.00 . A A .  71 PRO HD2  1 1 
        2  2578 1 1 71 PRO HD3  H  -10.214  -8.603 -18.918 1.00 . A A .  71 PRO HD3  1 1 
        2  2579 1 1 71 PRO HG2  H  -10.640  -7.594 -21.393 1.00 . A A .  71 PRO HG2  1 1 
        2  2580 1 1 71 PRO HG3  H  -11.922  -7.685 -20.121 1.00 . A A .  71 PRO HG3  1 1 
        2  2581 1 1 71 PRO N    N  -10.883 -10.416 -19.821 1.00 . A A .  71 PRO N    1 1 
        2  2582 1 1 71 PRO O    O  -11.339 -11.928 -22.527 1.00 . A A .  71 PRO O    1 1 
        2  2583 1 1 72 PRO C    C  -13.918 -13.596 -23.428 1.00 . A A .  72 PRO C    1 1 
        2  2584 1 1 72 PRO CA   C  -13.169 -13.937 -22.125 1.00 . A A .  72 PRO CA   1 1 
        2  2585 1 1 72 PRO CB   C  -13.944 -14.931 -21.264 1.00 . A A .  72 PRO CB   1 1 
        2  2586 1 1 72 PRO CD   C  -13.984 -12.777 -20.191 1.00 . A A .  72 PRO CD   1 1 
        2  2587 1 1 72 PRO CG   C  -14.814 -14.047 -20.385 1.00 . A A .  72 PRO CG   1 1 
        2  2588 1 1 72 PRO HA   H  -12.186 -14.341 -22.364 1.00 . A A .  72 PRO HA   1 1 
        2  2589 1 1 72 PRO HB2  H  -14.559 -15.600 -21.865 1.00 . A A .  72 PRO HB2  1 1 
        2  2590 1 1 72 PRO HB3  H  -13.244 -15.490 -20.640 1.00 . A A .  72 PRO HB3  1 1 
        2  2591 1 1 72 PRO HD2  H  -14.629 -11.899 -20.194 1.00 . A A .  72 PRO HD2  1 1 
        2  2592 1 1 72 PRO HD3  H  -13.459 -12.838 -19.238 1.00 . A A .  72 PRO HD3  1 1 
        2  2593 1 1 72 PRO HG2  H  -15.727 -13.821 -20.930 1.00 . A A .  72 PRO HG2  1 1 
        2  2594 1 1 72 PRO HG3  H  -15.043 -14.531 -19.435 1.00 . A A .  72 PRO HG3  1 1 
        2  2595 1 1 72 PRO N    N  -13.024 -12.749 -21.290 1.00 . A A .  72 PRO N    1 1 
        2  2596 1 1 72 PRO O    O  -14.706 -12.644 -23.453 1.00 . A A .  72 PRO O    1 1 
        2  2597 1 1 73 PRO C    C  -15.900 -13.989 -25.777 1.00 . A A .  73 PRO C    1 1 
        2  2598 1 1 73 PRO CA   C  -14.363 -14.083 -25.814 1.00 . A A .  73 PRO CA   1 1 
        2  2599 1 1 73 PRO CB   C  -13.843 -15.165 -26.772 1.00 . A A .  73 PRO CB   1 1 
        2  2600 1 1 73 PRO CD   C  -12.863 -15.525 -24.617 1.00 . A A .  73 PRO CD   1 1 
        2  2601 1 1 73 PRO CG   C  -13.325 -16.276 -25.861 1.00 . A A .  73 PRO CG   1 1 
        2  2602 1 1 73 PRO HA   H  -13.995 -13.119 -26.167 1.00 . A A .  73 PRO HA   1 1 
        2  2603 1 1 73 PRO HB2  H  -14.618 -15.533 -27.445 1.00 . A A .  73 PRO HB2  1 1 
        2  2604 1 1 73 PRO HB3  H  -13.007 -14.763 -27.345 1.00 . A A .  73 PRO HB3  1 1 
        2  2605 1 1 73 PRO HD2  H  -12.945 -16.169 -23.742 1.00 . A A .  73 PRO HD2  1 1 
        2  2606 1 1 73 PRO HD3  H  -11.832 -15.191 -24.748 1.00 . A A .  73 PRO HD3  1 1 
        2  2607 1 1 73 PRO HG2  H  -14.144 -16.946 -25.600 1.00 . A A .  73 PRO HG2  1 1 
        2  2608 1 1 73 PRO HG3  H  -12.509 -16.833 -26.323 1.00 . A A .  73 PRO HG3  1 1 
        2  2609 1 1 73 PRO N    N  -13.731 -14.362 -24.519 1.00 . A A .  73 PRO N    1 1 
        2  2610 1 1 73 PRO O    O  -16.480 -13.225 -26.550 1.00 . A A .  73 PRO O    1 1 
        2  2611 1 1 74 HIS C    C  -18.540 -13.448 -23.882 1.00 . A A .  74 HIS C    1 1 
        2  2612 1 1 74 HIS CA   C  -18.032 -14.656 -24.688 1.00 . A A .  74 HIS CA   1 1 
        2  2613 1 1 74 HIS CB   C  -18.531 -15.970 -24.050 1.00 . A A .  74 HIS CB   1 1 
        2  2614 1 1 74 HIS CD2  C  -17.571 -17.731 -25.658 1.00 . A A .  74 HIS CD2  1 1 
        2  2615 1 1 74 HIS CE1  C  -19.370 -18.989 -25.957 1.00 . A A .  74 HIS CE1  1 1 
        2  2616 1 1 74 HIS CG   C  -18.613 -17.145 -24.994 1.00 . A A .  74 HIS CG   1 1 
        2  2617 1 1 74 HIS H    H  -16.030 -15.306 -24.248 1.00 . A A .  74 HIS H    1 1 
        2  2618 1 1 74 HIS HA   H  -18.495 -14.530 -25.670 1.00 . A A .  74 HIS HA   1 1 
        2  2619 1 1 74 HIS HB2  H  -17.890 -16.244 -23.208 1.00 . A A .  74 HIS HB2  1 1 
        2  2620 1 1 74 HIS HB3  H  -19.532 -15.811 -23.643 1.00 . A A .  74 HIS HB3  1 1 
        2  2621 1 1 74 HIS HD1  H  -20.640 -17.804 -24.765 1.00 . A A .  74 HIS HD1  1 1 
        2  2622 1 1 74 HIS HD2  H  -16.536 -17.416 -25.634 1.00 . A A .  74 HIS HD2  1 1 
        2  2623 1 1 74 HIS HE1  H  -19.997 -19.844 -26.193 1.00 . A A .  74 HIS HE1  1 1 
        2  2624 1 1 74 HIS HE2  H  -17.477 -19.650 -26.607 1.00 . A A .  74 HIS HE2  1 1 
        2  2625 1 1 74 HIS N    N  -16.567 -14.707 -24.861 1.00 . A A .  74 HIS N    1 1 
        2  2626 1 1 74 HIS ND1  N  -19.734 -17.931 -25.205 1.00 . A A .  74 HIS ND1  1 1 
        2  2627 1 1 74 HIS NE2  N  -18.058 -18.883 -26.245 1.00 . A A .  74 HIS NE2  1 1 
        2  2628 1 1 74 HIS O    O  -19.737 -13.163 -23.935 1.00 . A A .  74 HIS O    1 1 
        2  2629 1 1 75 LEU C    C  -17.415 -10.242 -22.862 1.00 . A A .  75 LEU C    1 1 
        2  2630 1 1 75 LEU CA   C  -18.051 -11.542 -22.366 1.00 . A A .  75 LEU CA   1 1 
        2  2631 1 1 75 LEU CB   C  -17.775 -11.762 -20.871 1.00 . A A .  75 LEU CB   1 1 
        2  2632 1 1 75 LEU CD1  C  -18.024 -13.170 -18.805 1.00 . A A .  75 LEU CD1  1 1 
        2  2633 1 1 75 LEU CD2  C  -19.980 -12.887 -20.292 1.00 . A A .  75 LEU CD2  1 1 
        2  2634 1 1 75 LEU CG   C  -18.456 -13.000 -20.259 1.00 . A A .  75 LEU CG   1 1 
        2  2635 1 1 75 LEU H    H  -16.697 -12.999 -23.177 1.00 . A A .  75 LEU H    1 1 
        2  2636 1 1 75 LEU HA   H  -19.124 -11.375 -22.466 1.00 . A A .  75 LEU HA   1 1 
        2  2637 1 1 75 LEU HB2  H  -16.702 -11.830 -20.731 1.00 . A A .  75 LEU HB2  1 1 
        2  2638 1 1 75 LEU HB3  H  -18.111 -10.879 -20.328 1.00 . A A .  75 LEU HB3  1 1 
        2  2639 1 1 75 LEU HD11 H  -18.324 -14.157 -18.458 1.00 . A A .  75 LEU HD11 1 1 
        2  2640 1 1 75 LEU HD12 H  -16.940 -13.079 -18.721 1.00 . A A .  75 LEU HD12 1 1 
        2  2641 1 1 75 LEU HD13 H  -18.499 -12.413 -18.185 1.00 . A A .  75 LEU HD13 1 1 
        2  2642 1 1 75 LEU HD21 H  -20.302 -11.977 -19.785 1.00 . A A .  75 LEU HD21 1 1 
        2  2643 1 1 75 LEU HD22 H  -20.337 -12.870 -21.320 1.00 . A A .  75 LEU HD22 1 1 
        2  2644 1 1 75 LEU HD23 H  -20.412 -13.753 -19.797 1.00 . A A .  75 LEU HD23 1 1 
        2  2645 1 1 75 LEU HG   H  -18.154 -13.892 -20.808 1.00 . A A .  75 LEU HG   1 1 
        2  2646 1 1 75 LEU N    N  -17.670 -12.722 -23.166 1.00 . A A .  75 LEU N    1 1 
        2  2647 1 1 75 LEU O    O  -17.925  -9.176 -22.528 1.00 . A A .  75 LEU O    1 1 
        2  2648 1 1 76 LYS C    C  -16.866  -8.264 -25.055 1.00 . A A .  76 LYS C    1 1 
        2  2649 1 1 76 LYS CA   C  -15.789  -9.095 -24.346 1.00 . A A .  76 LYS CA   1 1 
        2  2650 1 1 76 LYS CB   C  -14.687  -9.519 -25.330 1.00 . A A .  76 LYS CB   1 1 
        2  2651 1 1 76 LYS CD   C  -12.315 -10.332 -25.581 1.00 . A A .  76 LYS CD   1 1 
        2  2652 1 1 76 LYS CE   C  -10.867 -10.105 -25.134 1.00 . A A .  76 LYS CE   1 1 
        2  2653 1 1 76 LYS CG   C  -13.335  -9.695 -24.627 1.00 . A A .  76 LYS CG   1 1 
        2  2654 1 1 76 LYS H    H  -15.988 -11.198 -23.941 1.00 . A A .  76 LYS H    1 1 
        2  2655 1 1 76 LYS HA   H  -15.357  -8.445 -23.584 1.00 . A A .  76 LYS HA   1 1 
        2  2656 1 1 76 LYS HB2  H  -14.975 -10.445 -25.831 1.00 . A A .  76 LYS HB2  1 1 
        2  2657 1 1 76 LYS HB3  H  -14.569  -8.745 -26.092 1.00 . A A .  76 LYS HB3  1 1 
        2  2658 1 1 76 LYS HD2  H  -12.512 -11.404 -25.617 1.00 . A A .  76 LYS HD2  1 1 
        2  2659 1 1 76 LYS HD3  H  -12.441  -9.901 -26.575 1.00 . A A .  76 LYS HD3  1 1 
        2  2660 1 1 76 LYS HE2  H  -10.697  -9.030 -25.025 1.00 . A A .  76 LYS HE2  1 1 
        2  2661 1 1 76 LYS HE3  H  -10.726 -10.571 -24.158 1.00 . A A .  76 LYS HE3  1 1 
        2  2662 1 1 76 LYS HG2  H  -12.983  -8.713 -24.300 1.00 . A A .  76 LYS HG2  1 1 
        2  2663 1 1 76 LYS HG3  H  -13.456 -10.335 -23.752 1.00 . A A .  76 LYS HG3  1 1 
        2  2664 1 1 76 LYS HZ1  H   -9.994 -10.256 -27.018 1.00 . A A .  76 LYS HZ1  1 1 
        2  2665 1 1 76 LYS HZ2  H   -8.944 -10.521 -25.798 1.00 . A A .  76 LYS HZ2  1 1 
        2  2666 1 1 76 LYS HZ3  H  -10.021 -11.675 -26.204 1.00 . A A .  76 LYS HZ3  1 1 
        2  2667 1 1 76 LYS N    N  -16.373 -10.290 -23.705 1.00 . A A .  76 LYS N    1 1 
        2  2668 1 1 76 LYS NZ   N   -9.896 -10.677 -26.104 1.00 . A A .  76 LYS NZ   1 1 
        2  2669 1 1 76 LYS O    O  -16.833  -7.037 -24.980 1.00 . A A .  76 LYS O    1 1 
        2  2670 1 1 77 THR C    C  -19.845  -7.493 -25.320 1.00 . A A .  77 THR C    1 1 
        2  2671 1 1 77 THR CA   C  -18.992  -8.264 -26.334 1.00 . A A .  77 THR CA   1 1 
        2  2672 1 1 77 THR CB   C  -19.868  -9.299 -27.061 1.00 . A A .  77 THR CB   1 1 
        2  2673 1 1 77 THR CG2  C  -20.899  -8.644 -27.978 1.00 . A A .  77 THR CG2  1 1 
        2  2674 1 1 77 THR H    H  -17.828  -9.939 -25.684 1.00 . A A .  77 THR H    1 1 
        2  2675 1 1 77 THR HA   H  -18.616  -7.559 -27.073 1.00 . A A .  77 THR HA   1 1 
        2  2676 1 1 77 THR HB   H  -20.384  -9.919 -26.325 1.00 . A A .  77 THR HB   1 1 
        2  2677 1 1 77 THR HG1  H  -19.634 -10.811 -28.264 1.00 . A A .  77 THR HG1  1 1 
        2  2678 1 1 77 THR HG21 H  -21.461  -9.413 -28.509 1.00 . A A .  77 THR HG21 1 1 
        2  2679 1 1 77 THR HG22 H  -21.597  -8.053 -27.388 1.00 . A A .  77 THR HG22 1 1 
        2  2680 1 1 77 THR HG23 H  -20.397  -7.998 -28.699 1.00 . A A .  77 THR HG23 1 1 
        2  2681 1 1 77 THR N    N  -17.850  -8.925 -25.677 1.00 . A A .  77 THR N    1 1 
        2  2682 1 1 77 THR O    O  -20.204  -6.340 -25.550 1.00 . A A .  77 THR O    1 1 
        2  2683 1 1 77 THR OG1  O  -19.059 -10.133 -27.866 1.00 . A A .  77 THR OG1  1 1 
        2  2684 1 1 78 GLN C    C  -20.147  -6.317 -22.434 1.00 . A A .  78 GLN C    1 1 
        2  2685 1 1 78 GLN CA   C  -20.907  -7.484 -23.083 1.00 . A A .  78 GLN CA   1 1 
        2  2686 1 1 78 GLN CB   C  -21.273  -8.551 -22.034 1.00 . A A .  78 GLN CB   1 1 
        2  2687 1 1 78 GLN CD   C  -23.291  -9.363 -23.388 1.00 . A A .  78 GLN CD   1 1 
        2  2688 1 1 78 GLN CG   C  -22.045  -9.760 -22.597 1.00 . A A .  78 GLN CG   1 1 
        2  2689 1 1 78 GLN H    H  -19.749  -9.020 -24.000 1.00 . A A .  78 GLN H    1 1 
        2  2690 1 1 78 GLN HA   H  -21.828  -7.075 -23.502 1.00 . A A .  78 GLN HA   1 1 
        2  2691 1 1 78 GLN HB2  H  -20.359  -8.922 -21.567 1.00 . A A .  78 GLN HB2  1 1 
        2  2692 1 1 78 GLN HB3  H  -21.879  -8.081 -21.259 1.00 . A A .  78 GLN HB3  1 1 
        2  2693 1 1 78 GLN HE21 H  -24.374  -8.961 -21.723 1.00 . A A .  78 GLN HE21 1 1 
        2  2694 1 1 78 GLN HE22 H  -25.185  -8.727 -23.264 1.00 . A A .  78 GLN HE22 1 1 
        2  2695 1 1 78 GLN HG2  H  -21.389 -10.345 -23.242 1.00 . A A .  78 GLN HG2  1 1 
        2  2696 1 1 78 GLN HG3  H  -22.341 -10.401 -21.766 1.00 . A A .  78 GLN HG3  1 1 
        2  2697 1 1 78 GLN N    N  -20.129  -8.099 -24.163 1.00 . A A .  78 GLN N    1 1 
        2  2698 1 1 78 GLN NE2  N  -24.369  -8.986 -22.731 1.00 . A A .  78 GLN NE2  1 1 
        2  2699 1 1 78 GLN O    O  -20.729  -5.257 -22.196 1.00 . A A .  78 GLN O    1 1 
        2  2700 1 1 78 GLN OE1  O  -23.313  -9.373 -24.612 1.00 . A A .  78 GLN OE1  1 1 
        2  2701 1 1 79 LEU C    C  -17.903  -4.231 -22.554 1.00 . A A .  79 LEU C    1 1 
        2  2702 1 1 79 LEU CA   C  -17.973  -5.451 -21.624 1.00 . A A .  79 LEU CA   1 1 
        2  2703 1 1 79 LEU CB   C  -16.568  -6.017 -21.333 1.00 . A A .  79 LEU CB   1 1 
        2  2704 1 1 79 LEU CD1  C  -15.183  -7.795 -20.210 1.00 . A A .  79 LEU CD1  1 1 
        2  2705 1 1 79 LEU CD2  C  -16.738  -6.440 -18.837 1.00 . A A .  79 LEU CD2  1 1 
        2  2706 1 1 79 LEU CG   C  -16.529  -7.075 -20.212 1.00 . A A .  79 LEU CG   1 1 
        2  2707 1 1 79 LEU H    H  -18.436  -7.395 -22.403 1.00 . A A .  79 LEU H    1 1 
        2  2708 1 1 79 LEU HA   H  -18.409  -5.102 -20.688 1.00 . A A .  79 LEU HA   1 1 
        2  2709 1 1 79 LEU HB2  H  -16.162  -6.447 -22.247 1.00 . A A .  79 LEU HB2  1 1 
        2  2710 1 1 79 LEU HB3  H  -15.910  -5.193 -21.051 1.00 . A A .  79 LEU HB3  1 1 
        2  2711 1 1 79 LEU HD11 H  -15.159  -8.530 -19.405 1.00 . A A .  79 LEU HD11 1 1 
        2  2712 1 1 79 LEU HD12 H  -15.063  -8.316 -21.158 1.00 . A A .  79 LEU HD12 1 1 
        2  2713 1 1 79 LEU HD13 H  -14.373  -7.079 -20.074 1.00 . A A .  79 LEU HD13 1 1 
        2  2714 1 1 79 LEU HD21 H  -15.993  -5.664 -18.668 1.00 . A A .  79 LEU HD21 1 1 
        2  2715 1 1 79 LEU HD22 H  -17.734  -6.005 -18.772 1.00 . A A .  79 LEU HD22 1 1 
        2  2716 1 1 79 LEU HD23 H  -16.645  -7.194 -18.059 1.00 . A A .  79 LEU HD23 1 1 
        2  2717 1 1 79 LEU HG   H  -17.299  -7.824 -20.383 1.00 . A A .  79 LEU HG   1 1 
        2  2718 1 1 79 LEU N    N  -18.842  -6.490 -22.185 1.00 . A A .  79 LEU N    1 1 
        2  2719 1 1 79 LEU O    O  -18.095  -3.111 -22.082 1.00 . A A .  79 LEU O    1 1 
        2  2720 1 1 80 GLU C    C  -19.032  -2.559 -24.864 1.00 . A A .  80 GLU C    1 1 
        2  2721 1 1 80 GLU CA   C  -17.664  -3.255 -24.779 1.00 . A A .  80 GLU CA   1 1 
        2  2722 1 1 80 GLU CB   C  -17.086  -3.568 -26.172 1.00 . A A .  80 GLU CB   1 1 
        2  2723 1 1 80 GLU CD   C  -17.578  -4.127 -28.589 1.00 . A A .  80 GLU CD   1 1 
        2  2724 1 1 80 GLU CG   C  -17.964  -4.395 -27.124 1.00 . A A .  80 GLU CG   1 1 
        2  2725 1 1 80 GLU H    H  -17.534  -5.344 -24.232 1.00 . A A .  80 GLU H    1 1 
        2  2726 1 1 80 GLU HA   H  -16.988  -2.518 -24.342 1.00 . A A .  80 GLU HA   1 1 
        2  2727 1 1 80 GLU HB2  H  -16.893  -2.605 -26.648 1.00 . A A .  80 GLU HB2  1 1 
        2  2728 1 1 80 GLU HB3  H  -16.123  -4.067 -26.057 1.00 . A A .  80 GLU HB3  1 1 
        2  2729 1 1 80 GLU HG2  H  -17.856  -5.452 -26.885 1.00 . A A .  80 GLU HG2  1 1 
        2  2730 1 1 80 GLU HG3  H  -19.013  -4.131 -27.003 1.00 . A A .  80 GLU HG3  1 1 
        2  2731 1 1 80 GLU N    N  -17.682  -4.408 -23.866 1.00 . A A .  80 GLU N    1 1 
        2  2732 1 1 80 GLU O    O  -19.073  -1.333 -24.910 1.00 . A A .  80 GLU O    1 1 
        2  2733 1 1 80 GLU OE1  O  -18.091  -3.137 -29.168 1.00 . A A .  80 GLU OE1  1 1 
        2  2734 1 1 80 GLU OE2  O  -16.771  -4.894 -29.168 1.00 . A A .  80 GLU OE2  1 1 
        2  2735 1 1 81 ILE C    C  -21.720  -1.859 -23.596 1.00 . A A .  81 ILE C    1 1 
        2  2736 1 1 81 ILE CA   C  -21.502  -2.715 -24.850 1.00 . A A .  81 ILE CA   1 1 
        2  2737 1 1 81 ILE CB   C  -22.575  -3.819 -25.024 1.00 . A A .  81 ILE CB   1 1 
        2  2738 1 1 81 ILE CD1  C  -23.347  -5.602 -26.733 1.00 . A A .  81 ILE CD1  1 1 
        2  2739 1 1 81 ILE CG1  C  -22.548  -4.315 -26.488 1.00 . A A .  81 ILE CG1  1 1 
        2  2740 1 1 81 ILE CG2  C  -23.991  -3.323 -24.667 1.00 . A A .  81 ILE CG2  1 1 
        2  2741 1 1 81 ILE H    H  -20.059  -4.308 -24.787 1.00 . A A .  81 ILE H    1 1 
        2  2742 1 1 81 ILE HA   H  -21.577  -2.039 -25.702 1.00 . A A .  81 ILE HA   1 1 
        2  2743 1 1 81 ILE HB   H  -22.332  -4.651 -24.361 1.00 . A A .  81 ILE HB   1 1 
        2  2744 1 1 81 ILE HD11 H  -23.034  -6.375 -26.030 1.00 . A A .  81 ILE HD11 1 1 
        2  2745 1 1 81 ILE HD12 H  -24.415  -5.419 -26.622 1.00 . A A .  81 ILE HD12 1 1 
        2  2746 1 1 81 ILE HD13 H  -23.162  -5.951 -27.749 1.00 . A A .  81 ILE HD13 1 1 
        2  2747 1 1 81 ILE HG12 H  -22.931  -3.531 -27.143 1.00 . A A .  81 ILE HG12 1 1 
        2  2748 1 1 81 ILE HG13 H  -21.518  -4.507 -26.784 1.00 . A A .  81 ILE HG13 1 1 
        2  2749 1 1 81 ILE HG21 H  -24.254  -2.460 -25.282 1.00 . A A .  81 ILE HG21 1 1 
        2  2750 1 1 81 ILE HG22 H  -24.724  -4.112 -24.827 1.00 . A A .  81 ILE HG22 1 1 
        2  2751 1 1 81 ILE HG23 H  -24.048  -3.046 -23.614 1.00 . A A .  81 ILE HG23 1 1 
        2  2752 1 1 81 ILE N    N  -20.150  -3.299 -24.834 1.00 . A A .  81 ILE N    1 1 
        2  2753 1 1 81 ILE O    O  -22.171  -0.719 -23.710 1.00 . A A .  81 ILE O    1 1 
        2  2754 1 1 82 ASN C    C  -20.580  -0.346 -21.187 1.00 . A A .  82 ASN C    1 1 
        2  2755 1 1 82 ASN CA   C  -21.489  -1.595 -21.163 1.00 . A A .  82 ASN CA   1 1 
        2  2756 1 1 82 ASN CB   C  -21.215  -2.513 -19.953 1.00 . A A .  82 ASN CB   1 1 
        2  2757 1 1 82 ASN CG   C  -21.892  -2.041 -18.674 1.00 . A A .  82 ASN CG   1 1 
        2  2758 1 1 82 ASN H    H  -20.982  -3.302 -22.373 1.00 . A A .  82 ASN H    1 1 
        2  2759 1 1 82 ASN HA   H  -22.521  -1.242 -21.096 1.00 . A A .  82 ASN HA   1 1 
        2  2760 1 1 82 ASN HB2  H  -21.595  -3.509 -20.151 1.00 . A A .  82 ASN HB2  1 1 
        2  2761 1 1 82 ASN HB3  H  -20.143  -2.611 -19.784 1.00 . A A .  82 ASN HB3  1 1 
        2  2762 1 1 82 ASN HD21 H  -21.849  -3.897 -17.876 1.00 . A A .  82 ASN HD21 1 1 
        2  2763 1 1 82 ASN HD22 H  -22.573  -2.635 -16.890 1.00 . A A .  82 ASN HD22 1 1 
        2  2764 1 1 82 ASN N    N  -21.365  -2.362 -22.407 1.00 . A A .  82 ASN N    1 1 
        2  2765 1 1 82 ASN ND2  N  -22.121  -2.935 -17.740 1.00 . A A .  82 ASN ND2  1 1 
        2  2766 1 1 82 ASN O    O  -21.003   0.742 -20.792 1.00 . A A .  82 ASN O    1 1 
        2  2767 1 1 82 ASN OD1  O  -22.230  -0.881 -18.487 1.00 . A A .  82 ASN OD1  1 1 
        2  2768 1 1 83 GLY C    C  -18.945   1.726 -22.794 1.00 . A A .  83 GLY C    1 1 
        2  2769 1 1 83 GLY CA   C  -18.411   0.648 -21.842 1.00 . A A .  83 GLY CA   1 1 
        2  2770 1 1 83 GLY H    H  -19.051  -1.388 -22.020 1.00 . A A .  83 GLY H    1 1 
        2  2771 1 1 83 GLY HA2  H  -18.227   1.096 -20.865 1.00 . A A .  83 GLY HA2  1 1 
        2  2772 1 1 83 GLY HA3  H  -17.467   0.272 -22.237 1.00 . A A .  83 GLY HA3  1 1 
        2  2773 1 1 83 GLY N    N  -19.350  -0.472 -21.700 1.00 . A A .  83 GLY N    1 1 
        2  2774 1 1 83 GLY O    O  -18.988   2.906 -22.440 1.00 . A A .  83 GLY O    1 1 
        2  2775 1 1 84 ARG C    C  -21.269   2.922 -24.416 1.00 . A A .  84 ARG C    1 1 
        2  2776 1 1 84 ARG CA   C  -20.048   2.201 -24.991 1.00 . A A .  84 ARG CA   1 1 
        2  2777 1 1 84 ARG CB   C  -20.397   1.379 -26.248 1.00 . A A .  84 ARG CB   1 1 
        2  2778 1 1 84 ARG CD   C  -19.366  -0.132 -28.059 1.00 . A A .  84 ARG CD   1 1 
        2  2779 1 1 84 ARG CG   C  -19.137   1.010 -27.058 1.00 . A A .  84 ARG CG   1 1 
        2  2780 1 1 84 ARG CZ   C  -20.612  -0.488 -30.196 1.00 . A A .  84 ARG CZ   1 1 
        2  2781 1 1 84 ARG H    H  -19.378   0.327 -24.185 1.00 . A A .  84 ARG H    1 1 
        2  2782 1 1 84 ARG HA   H  -19.339   2.980 -25.274 1.00 . A A .  84 ARG HA   1 1 
        2  2783 1 1 84 ARG HB2  H  -20.926   0.472 -25.951 1.00 . A A .  84 ARG HB2  1 1 
        2  2784 1 1 84 ARG HB3  H  -21.061   1.964 -26.888 1.00 . A A .  84 ARG HB3  1 1 
        2  2785 1 1 84 ARG HD2  H  -18.404  -0.386 -28.509 1.00 . A A .  84 ARG HD2  1 1 
        2  2786 1 1 84 ARG HD3  H  -19.733  -1.010 -27.523 1.00 . A A .  84 ARG HD3  1 1 
        2  2787 1 1 84 ARG HE   H  -20.795   1.114 -29.037 1.00 . A A .  84 ARG HE   1 1 
        2  2788 1 1 84 ARG HG2  H  -18.781   1.893 -27.590 1.00 . A A .  84 ARG HG2  1 1 
        2  2789 1 1 84 ARG HG3  H  -18.344   0.697 -26.379 1.00 . A A .  84 ARG HG3  1 1 
        2  2790 1 1 84 ARG HH11 H  -21.713  -0.593 -31.871 1.00 . A A .  84 ARG HH11 1 1 
        2  2791 1 1 84 ARG HH12 H  -21.947   0.834 -30.907 1.00 . A A .  84 ARG HH12 1 1 
        2  2792 1 1 84 ARG HH21 H  -20.302  -2.151 -31.279 1.00 . A A .  84 ARG HH21 1 1 
        2  2793 1 1 84 ARG HH22 H  -19.341  -2.023 -29.831 1.00 . A A .  84 ARG HH22 1 1 
        2  2794 1 1 84 ARG N    N  -19.425   1.323 -23.980 1.00 . A A .  84 ARG N    1 1 
        2  2795 1 1 84 ARG NE   N  -20.320   0.231 -29.125 1.00 . A A .  84 ARG NE   1 1 
        2  2796 1 1 84 ARG NH1  N  -21.489  -0.050 -31.054 1.00 . A A .  84 ARG NH1  1 1 
        2  2797 1 1 84 ARG NH2  N  -20.058  -1.640 -30.451 1.00 . A A .  84 ARG NH2  1 1 
        2  2798 1 1 84 ARG O    O  -21.384   4.137 -24.572 1.00 . A A .  84 ARG O    1 1 
        2  2799 1 1 85 ASN C    C  -22.955   3.819 -21.886 1.00 . A A .  85 ASN C    1 1 
        2  2800 1 1 85 ASN CA   C  -23.298   2.758 -22.966 1.00 . A A .  85 ASN CA   1 1 
        2  2801 1 1 85 ASN CB   C  -24.097   1.573 -22.389 1.00 . A A .  85 ASN CB   1 1 
        2  2802 1 1 85 ASN CG   C  -25.469   1.971 -21.864 1.00 . A A .  85 ASN CG   1 1 
        2  2803 1 1 85 ASN H    H  -21.936   1.223 -23.568 1.00 . A A .  85 ASN H    1 1 
        2  2804 1 1 85 ASN HA   H  -23.923   3.261 -23.707 1.00 . A A .  85 ASN HA   1 1 
        2  2805 1 1 85 ASN HB2  H  -24.259   0.830 -23.169 1.00 . A A .  85 ASN HB2  1 1 
        2  2806 1 1 85 ASN HB3  H  -23.521   1.107 -21.591 1.00 . A A .  85 ASN HB3  1 1 
        2  2807 1 1 85 ASN HD21 H  -25.167   1.056 -20.086 1.00 . A A .  85 ASN HD21 1 1 
        2  2808 1 1 85 ASN HD22 H  -26.715   1.856 -20.303 1.00 . A A .  85 ASN HD22 1 1 
        2  2809 1 1 85 ASN N    N  -22.124   2.215 -23.672 1.00 . A A .  85 ASN N    1 1 
        2  2810 1 1 85 ASN ND2  N  -25.806   1.593 -20.650 1.00 . A A .  85 ASN ND2  1 1 
        2  2811 1 1 85 ASN O    O  -23.849   4.437 -21.310 1.00 . A A .  85 ASN O    1 1 
        2  2812 1 1 85 ASN OD1  O  -26.264   2.606 -22.544 1.00 . A A .  85 ASN OD1  1 1 
        2  2813 1 1 86 ASN C    C  -20.125   6.018 -21.371 1.00 . A A .  86 ASN C    1 1 
        2  2814 1 1 86 ASN CA   C  -21.136   5.058 -20.688 1.00 . A A .  86 ASN CA   1 1 
        2  2815 1 1 86 ASN CB   C  -20.556   4.314 -19.474 1.00 . A A .  86 ASN CB   1 1 
        2  2816 1 1 86 ASN CG   C  -21.641   3.716 -18.594 1.00 . A A .  86 ASN CG   1 1 
        2  2817 1 1 86 ASN H    H  -20.976   3.504 -22.116 1.00 . A A .  86 ASN H    1 1 
        2  2818 1 1 86 ASN HA   H  -21.951   5.695 -20.337 1.00 . A A .  86 ASN HA   1 1 
        2  2819 1 1 86 ASN HB2  H  -19.873   3.534 -19.810 1.00 . A A .  86 ASN HB2  1 1 
        2  2820 1 1 86 ASN HB3  H  -19.992   5.014 -18.861 1.00 . A A .  86 ASN HB3  1 1 
        2  2821 1 1 86 ASN HD21 H  -21.471   1.879 -19.436 1.00 . A A .  86 ASN HD21 1 1 
        2  2822 1 1 86 ASN HD22 H  -22.663   2.044 -18.162 1.00 . A A .  86 ASN HD22 1 1 
        2  2823 1 1 86 ASN N    N  -21.665   4.060 -21.624 1.00 . A A .  86 ASN N    1 1 
        2  2824 1 1 86 ASN ND2  N  -21.944   2.447 -18.737 1.00 . A A .  86 ASN ND2  1 1 
        2  2825 1 1 86 ASN O    O  -19.453   6.801 -20.695 1.00 . A A .  86 ASN O    1 1 
        2  2826 1 1 86 ASN OD1  O  -22.234   4.387 -17.759 1.00 . A A .  86 ASN OD1  1 1 
        2  2827 1 1 87 LEU C    C  -19.967   7.609 -24.614 1.00 . A A .  87 LEU C    1 1 
        2  2828 1 1 87 LEU CA   C  -19.165   6.804 -23.564 1.00 . A A .  87 LEU CA   1 1 
        2  2829 1 1 87 LEU CB   C  -18.121   5.869 -24.206 1.00 . A A .  87 LEU CB   1 1 
        2  2830 1 1 87 LEU CD1  C  -16.197   7.552 -24.283 1.00 . A A .  87 LEU CD1  1 1 
        2  2831 1 1 87 LEU CD2  C  -16.105   5.482 -25.641 1.00 . A A .  87 LEU CD2  1 1 
        2  2832 1 1 87 LEU CG   C  -17.042   6.549 -25.072 1.00 . A A .  87 LEU CG   1 1 
        2  2833 1 1 87 LEU H    H  -20.612   5.292 -23.180 1.00 . A A .  87 LEU H    1 1 
        2  2834 1 1 87 LEU HA   H  -18.643   7.529 -22.938 1.00 . A A .  87 LEU HA   1 1 
        2  2835 1 1 87 LEU HB2  H  -17.621   5.314 -23.410 1.00 . A A .  87 LEU HB2  1 1 
        2  2836 1 1 87 LEU HB3  H  -18.650   5.149 -24.830 1.00 . A A .  87 LEU HB3  1 1 
        2  2837 1 1 87 LEU HD11 H  -15.753   7.066 -23.414 1.00 . A A .  87 LEU HD11 1 1 
        2  2838 1 1 87 LEU HD12 H  -15.405   7.947 -24.919 1.00 . A A .  87 LEU HD12 1 1 
        2  2839 1 1 87 LEU HD13 H  -16.817   8.386 -23.955 1.00 . A A .  87 LEU HD13 1 1 
        2  2840 1 1 87 LEU HD21 H  -15.600   4.954 -24.832 1.00 . A A .  87 LEU HD21 1 1 
        2  2841 1 1 87 LEU HD22 H  -16.678   4.769 -26.234 1.00 . A A .  87 LEU HD22 1 1 
        2  2842 1 1 87 LEU HD23 H  -15.361   5.951 -26.286 1.00 . A A .  87 LEU HD23 1 1 
        2  2843 1 1 87 LEU HG   H  -17.513   7.062 -25.909 1.00 . A A .  87 LEU HG   1 1 
        2  2844 1 1 87 LEU N    N  -20.035   5.977 -22.709 1.00 . A A .  87 LEU N    1 1 
        2  2845 1 1 87 LEU O    O  -19.497   8.644 -25.087 1.00 . A A .  87 LEU O    1 1 
        2  2846 1 1 88 ILE C    C  -22.274   9.286 -25.768 1.00 . A A .  88 ILE C    1 1 
        2  2847 1 1 88 ILE CA   C  -22.191   7.748 -25.841 1.00 . A A .  88 ILE CA   1 1 
        2  2848 1 1 88 ILE CB   C  -23.586   7.102 -25.599 1.00 . A A .  88 ILE CB   1 1 
        2  2849 1 1 88 ILE CD1  C  -25.251   6.282 -23.765 1.00 . A A .  88 ILE CD1  1 1 
        2  2850 1 1 88 ILE CG1  C  -23.852   6.803 -24.099 1.00 . A A .  88 ILE CG1  1 1 
        2  2851 1 1 88 ILE CG2  C  -23.737   5.845 -26.473 1.00 . A A .  88 ILE CG2  1 1 
        2  2852 1 1 88 ILE H    H  -21.456   6.282 -24.505 1.00 . A A .  88 ILE H    1 1 
        2  2853 1 1 88 ILE HA   H  -21.895   7.510 -26.863 1.00 . A A .  88 ILE HA   1 1 
        2  2854 1 1 88 ILE HB   H  -24.349   7.805 -25.939 1.00 . A A .  88 ILE HB   1 1 
        2  2855 1 1 88 ILE HD11 H  -25.398   5.293 -24.195 1.00 . A A .  88 ILE HD11 1 1 
        2  2856 1 1 88 ILE HD12 H  -25.338   6.196 -22.681 1.00 . A A .  88 ILE HD12 1 1 
        2  2857 1 1 88 ILE HD13 H  -26.008   6.972 -24.137 1.00 . A A .  88 ILE HD13 1 1 
        2  2858 1 1 88 ILE HG12 H  -23.146   6.057 -23.738 1.00 . A A .  88 ILE HG12 1 1 
        2  2859 1 1 88 ILE HG13 H  -23.694   7.717 -23.526 1.00 . A A .  88 ILE HG13 1 1 
        2  2860 1 1 88 ILE HG21 H  -23.020   5.082 -26.180 1.00 . A A .  88 ILE HG21 1 1 
        2  2861 1 1 88 ILE HG22 H  -24.745   5.442 -26.390 1.00 . A A .  88 ILE HG22 1 1 
        2  2862 1 1 88 ILE HG23 H  -23.568   6.101 -27.520 1.00 . A A .  88 ILE HG23 1 1 
        2  2863 1 1 88 ILE N    N  -21.183   7.152 -24.939 1.00 . A A .  88 ILE N    1 1 
        2  2864 1 1 88 ILE O    O  -22.898   9.858 -24.869 1.00 . A A .  88 ILE O    1 1 
        2  2865 1 1 89 GLN C    C  -23.033  12.058 -27.068 1.00 . A A .  89 GLN C    1 1 
        2  2866 1 1 89 GLN CA   C  -21.637  11.437 -26.857 1.00 . A A .  89 GLN CA   1 1 
        2  2867 1 1 89 GLN CB   C  -20.685  11.854 -27.992 1.00 . A A .  89 GLN CB   1 1 
        2  2868 1 1 89 GLN CD   C  -18.240  11.925 -28.788 1.00 . A A .  89 GLN CD   1 1 
        2  2869 1 1 89 GLN CG   C  -19.222  11.462 -27.709 1.00 . A A .  89 GLN CG   1 1 
        2  2870 1 1 89 GLN H    H  -21.174   9.435 -27.449 1.00 . A A .  89 GLN H    1 1 
        2  2871 1 1 89 GLN HA   H  -21.250  11.848 -25.923 1.00 . A A .  89 GLN HA   1 1 
        2  2872 1 1 89 GLN HB2  H  -21.013  11.393 -28.926 1.00 . A A .  89 GLN HB2  1 1 
        2  2873 1 1 89 GLN HB3  H  -20.734  12.938 -28.107 1.00 . A A .  89 GLN HB3  1 1 
        2  2874 1 1 89 GLN HE21 H  -16.638  11.255 -27.747 1.00 . A A .  89 GLN HE21 1 1 
        2  2875 1 1 89 GLN HE22 H  -16.303  12.014 -29.298 1.00 . A A .  89 GLN HE22 1 1 
        2  2876 1 1 89 GLN HG2  H  -18.919  11.900 -26.757 1.00 . A A .  89 GLN HG2  1 1 
        2  2877 1 1 89 GLN HG3  H  -19.141  10.378 -27.622 1.00 . A A .  89 GLN HG3  1 1 
        2  2878 1 1 89 GLN N    N  -21.660   9.968 -26.742 1.00 . A A .  89 GLN N    1 1 
        2  2879 1 1 89 GLN NE2  N  -16.955  11.712 -28.590 1.00 . A A .  89 GLN NE2  1 1 
        2  2880 1 1 89 GLN O    O  -23.222  13.256 -26.854 1.00 . A A .  89 GLN O    1 1 
        2  2881 1 1 89 GLN OE1  O  -18.589  12.481 -29.824 1.00 . A A .  89 GLN OE1  1 1 
        2  2882 1 1 90 GLN C    C  -26.053  12.283 -26.390 1.00 . A A .  90 GLN C    1 1 
        2  2883 1 1 90 GLN CA   C  -25.430  11.640 -27.648 1.00 . A A .  90 GLN CA   1 1 
        2  2884 1 1 90 GLN CB   C  -26.255  10.412 -28.085 1.00 . A A .  90 GLN CB   1 1 
        2  2885 1 1 90 GLN CD   C  -24.587   9.111 -29.607 1.00 . A A .  90 GLN CD   1 1 
        2  2886 1 1 90 GLN CG   C  -25.916   9.865 -29.487 1.00 . A A .  90 GLN CG   1 1 
        2  2887 1 1 90 GLN H    H  -23.798  10.272 -27.596 1.00 . A A .  90 GLN H    1 1 
        2  2888 1 1 90 GLN HA   H  -25.473  12.386 -28.444 1.00 . A A .  90 GLN HA   1 1 
        2  2889 1 1 90 GLN HB2  H  -26.155   9.617 -27.344 1.00 . A A .  90 GLN HB2  1 1 
        2  2890 1 1 90 GLN HB3  H  -27.305  10.707 -28.103 1.00 . A A .  90 GLN HB3  1 1 
        2  2891 1 1 90 GLN HE21 H  -24.541   9.298 -31.622 1.00 . A A .  90 GLN HE21 1 1 
        2  2892 1 1 90 GLN HE22 H  -23.195   8.444 -30.879 1.00 . A A .  90 GLN HE22 1 1 
        2  2893 1 1 90 GLN HG2  H  -26.708   9.178 -29.787 1.00 . A A .  90 GLN HG2  1 1 
        2  2894 1 1 90 GLN HG3  H  -25.920  10.694 -30.196 1.00 . A A .  90 GLN HG3  1 1 
        2  2895 1 1 90 GLN N    N  -24.029  11.248 -27.448 1.00 . A A .  90 GLN N    1 1 
        2  2896 1 1 90 GLN NE2  N  -24.069   8.942 -30.804 1.00 . A A .  90 GLN NE2  1 1 
        2  2897 1 1 90 GLN O    O  -26.956  13.115 -26.505 1.00 . A A .  90 GLN O    1 1 
        2  2898 1 1 90 GLN OE1  O  -23.978   8.673 -28.639 1.00 . A A .  90 GLN OE1  1 1 
        2  2899 1 1 91 LYS C    C  -25.550  13.969 -23.701 1.00 . A A .  91 LYS C    1 1 
        2  2900 1 1 91 LYS CA   C  -25.985  12.505 -23.900 1.00 . A A .  91 LYS CA   1 1 
        2  2901 1 1 91 LYS CB   C  -25.447  11.639 -22.746 1.00 . A A .  91 LYS CB   1 1 
        2  2902 1 1 91 LYS CD   C  -25.556   9.366 -21.562 1.00 . A A .  91 LYS CD   1 1 
        2  2903 1 1 91 LYS CE   C  -26.045   9.907 -20.210 1.00 . A A .  91 LYS CE   1 1 
        2  2904 1 1 91 LYS CG   C  -26.041  10.219 -22.745 1.00 . A A .  91 LYS CG   1 1 
        2  2905 1 1 91 LYS H    H  -24.802  11.254 -25.181 1.00 . A A .  91 LYS H    1 1 
        2  2906 1 1 91 LYS HA   H  -27.076  12.502 -23.857 1.00 . A A .  91 LYS HA   1 1 
        2  2907 1 1 91 LYS HB2  H  -24.359  11.578 -22.812 1.00 . A A .  91 LYS HB2  1 1 
        2  2908 1 1 91 LYS HB3  H  -25.704  12.128 -21.805 1.00 . A A .  91 LYS HB3  1 1 
        2  2909 1 1 91 LYS HD2  H  -25.942   8.354 -21.694 1.00 . A A .  91 LYS HD2  1 1 
        2  2910 1 1 91 LYS HD3  H  -24.466   9.324 -21.572 1.00 . A A .  91 LYS HD3  1 1 
        2  2911 1 1 91 LYS HE2  H  -25.639  10.911 -20.060 1.00 . A A .  91 LYS HE2  1 1 
        2  2912 1 1 91 LYS HE3  H  -27.136   9.988 -20.239 1.00 . A A .  91 LYS HE3  1 1 
        2  2913 1 1 91 LYS HG2  H  -27.130  10.283 -22.714 1.00 . A A .  91 LYS HG2  1 1 
        2  2914 1 1 91 LYS HG3  H  -25.756   9.710 -23.667 1.00 . A A .  91 LYS HG3  1 1 
        2  2915 1 1 91 LYS HZ1  H  -25.965   9.388 -18.202 1.00 . A A .  91 LYS HZ1  1 1 
        2  2916 1 1 91 LYS HZ2  H  -26.011   8.094 -19.192 1.00 . A A .  91 LYS HZ2  1 1 
        2  2917 1 1 91 LYS HZ3  H  -24.627   8.951 -19.025 1.00 . A A .  91 LYS HZ3  1 1 
        2  2918 1 1 91 LYS N    N  -25.552  11.936 -25.192 1.00 . A A .  91 LYS N    1 1 
        2  2919 1 1 91 LYS NZ   N  -25.634   9.026 -19.086 1.00 . A A .  91 LYS NZ   1 1 
        2  2920 1 1 91 LYS O    O  -26.131  14.671 -22.871 1.00 . A A .  91 LYS O    1 1 
        2  2921 1 1 92 ASN C    C  -23.388  16.194 -25.759 1.00 . A A .  92 ASN C    1 1 
        2  2922 1 1 92 ASN CA   C  -23.986  15.787 -24.399 1.00 . A A .  92 ASN CA   1 1 
        2  2923 1 1 92 ASN CB   C  -22.949  15.879 -23.257 1.00 . A A .  92 ASN CB   1 1 
        2  2924 1 1 92 ASN CG   C  -21.763  14.926 -23.381 1.00 . A A .  92 ASN CG   1 1 
        2  2925 1 1 92 ASN H    H  -24.126  13.786 -25.109 1.00 . A A .  92 ASN H    1 1 
        2  2926 1 1 92 ASN HA   H  -24.792  16.493 -24.189 1.00 . A A .  92 ASN HA   1 1 
        2  2927 1 1 92 ASN HB2  H  -22.558  16.895 -23.207 1.00 . A A .  92 ASN HB2  1 1 
        2  2928 1 1 92 ASN HB3  H  -23.458  15.682 -22.314 1.00 . A A .  92 ASN HB3  1 1 
        2  2929 1 1 92 ASN HD21 H  -21.543  14.810 -21.375 1.00 . A A .  92 ASN HD21 1 1 
        2  2930 1 1 92 ASN HD22 H  -20.413  13.875 -22.345 1.00 . A A .  92 ASN HD22 1 1 
        2  2931 1 1 92 ASN N    N  -24.541  14.430 -24.448 1.00 . A A .  92 ASN N    1 1 
        2  2932 1 1 92 ASN ND2  N  -21.198  14.504 -22.272 1.00 . A A .  92 ASN ND2  1 1 
        2  2933 1 1 92 ASN O    O  -23.251  17.389 -26.057 1.00 . A A .  92 ASN O    1 1 
        2  2934 1 1 92 ASN OD1  O  -21.327  14.545 -24.458 1.00 . A A .  92 ASN OD1  1 1 
        2  2935 2 2  1 ZN  ZN   ZN -20.663 -20.587 -15.257 1.00 . B A . 101 ZN  ZN   1 1 
        2  2936 3 2  1 ZN  ZN   ZN  -4.344  -8.565 -16.335 1.00 . C A . 102 ZN  ZN   1 1 
        3  2937 1 1  1 MET C    C  -18.637  28.207 -14.635 1.00 . A A .   1 MET C    1 1 
        3  2938 1 1  1 MET CA   C  -19.406  28.818 -15.827 1.00 . A A .   1 MET CA   1 1 
        3  2939 1 1  1 MET CB   C  -20.494  29.803 -15.357 1.00 . A A .   1 MET CB   1 1 
        3  2940 1 1  1 MET CE   C  -23.712  30.742 -15.364 1.00 . A A .   1 MET CE   1 1 
        3  2941 1 1  1 MET CG   C  -21.583  29.147 -14.493 1.00 . A A .   1 MET CG   1 1 
        3  2942 1 1  1 MET HA   H  -18.675  29.388 -16.402 1.00 . A A .   1 MET HA   1 1 
        3  2943 1 1  1 MET HB2  H  -20.025  30.602 -14.781 1.00 . A A .   1 MET HB2  1 1 
        3  2944 1 1  1 MET HB3  H  -20.956  30.255 -16.235 1.00 . A A .   1 MET HB3  1 1 
        3  2945 1 1  1 MET HE1  H  -24.555  31.391 -15.121 1.00 . A A .   1 MET HE1  1 1 
        3  2946 1 1  1 MET HE2  H  -23.039  31.275 -16.036 1.00 . A A .   1 MET HE2  1 1 
        3  2947 1 1  1 MET HE3  H  -24.084  29.844 -15.860 1.00 . A A .   1 MET HE3  1 1 
        3  2948 1 1  1 MET HG2  H  -22.086  28.375 -15.078 1.00 . A A .   1 MET HG2  1 1 
        3  2949 1 1  1 MET HG3  H  -21.105  28.662 -13.642 1.00 . A A .   1 MET HG3  1 1 
        3  2950 1 1  1 MET N    N  -19.998  27.823 -16.731 1.00 . A A .   1 MET N    1 1 
        3  2951 1 1  1 MET O    O  -18.051  28.940 -13.832 1.00 . A A .   1 MET O    1 1 
        3  2952 1 1  1 MET SD   S  -22.839  30.286 -13.839 1.00 . A A .   1 MET SD   1 1 
        3  2953 1 1  2 ALA C    C  -17.473  24.733 -13.953 1.00 . A A .   2 ALA C    1 1 
        3  2954 1 1  2 ALA CA   C  -17.962  26.113 -13.458 1.00 . A A .   2 ALA CA   1 1 
        3  2955 1 1  2 ALA CB   C  -18.945  25.963 -12.284 1.00 . A A .   2 ALA CB   1 1 
        3  2956 1 1  2 ALA H    H  -19.125  26.353 -15.226 1.00 . A A .   2 ALA H    1 1 
        3  2957 1 1  2 ALA HA   H  -17.088  26.665 -13.109 1.00 . A A .   2 ALA HA   1 1 
        3  2958 1 1  2 ALA HB1  H  -18.465  25.434 -11.459 1.00 . A A .   2 ALA HB1  1 1 
        3  2959 1 1  2 ALA HB2  H  -19.255  26.947 -11.931 1.00 . A A .   2 ALA HB2  1 1 
        3  2960 1 1  2 ALA HB3  H  -19.825  25.403 -12.602 1.00 . A A .   2 ALA HB3  1 1 
        3  2961 1 1  2 ALA N    N  -18.630  26.876 -14.517 1.00 . A A .   2 ALA N    1 1 
        3  2962 1 1  2 ALA O    O  -17.880  24.255 -15.017 1.00 . A A .   2 ALA O    1 1 
        3  2963 1 1  3 VAL C    C  -15.929  21.916 -12.134 1.00 . A A .   3 VAL C    1 1 
        3  2964 1 1  3 VAL CA   C  -16.014  22.757 -13.421 1.00 . A A .   3 VAL CA   1 1 
        3  2965 1 1  3 VAL CB   C  -14.614  22.874 -14.072 1.00 . A A .   3 VAL CB   1 1 
        3  2966 1 1  3 VAL CG1  C  -14.681  23.485 -15.477 1.00 . A A .   3 VAL CG1  1 1 
        3  2967 1 1  3 VAL CG2  C  -13.616  23.687 -13.235 1.00 . A A .   3 VAL CG2  1 1 
        3  2968 1 1  3 VAL H    H  -16.348  24.535 -12.294 1.00 . A A .   3 VAL H    1 1 
        3  2969 1 1  3 VAL HA   H  -16.655  22.208 -14.111 1.00 . A A .   3 VAL HA   1 1 
        3  2970 1 1  3 VAL HB   H  -14.208  21.869 -14.187 1.00 . A A .   3 VAL HB   1 1 
        3  2971 1 1  3 VAL HG11 H  -13.698  23.433 -15.947 1.00 . A A .   3 VAL HG11 1 1 
        3  2972 1 1  3 VAL HG12 H  -15.390  22.927 -16.089 1.00 . A A .   3 VAL HG12 1 1 
        3  2973 1 1  3 VAL HG13 H  -14.993  24.528 -15.426 1.00 . A A .   3 VAL HG13 1 1 
        3  2974 1 1  3 VAL HG21 H  -13.951  24.720 -13.137 1.00 . A A .   3 VAL HG21 1 1 
        3  2975 1 1  3 VAL HG22 H  -13.509  23.247 -12.244 1.00 . A A .   3 VAL HG22 1 1 
        3  2976 1 1  3 VAL HG23 H  -12.640  23.679 -13.722 1.00 . A A .   3 VAL HG23 1 1 
        3  2977 1 1  3 VAL N    N  -16.610  24.086 -13.161 1.00 . A A .   3 VAL N    1 1 
        3  2978 1 1  3 VAL O    O  -16.061  22.447 -11.026 1.00 . A A .   3 VAL O    1 1 
        3  2979 1 1  4 SER C    C  -14.432  18.635 -11.401 1.00 . A A .   4 SER C    1 1 
        3  2980 1 1  4 SER CA   C  -15.578  19.634 -11.178 1.00 . A A .   4 SER CA   1 1 
        3  2981 1 1  4 SER CB   C  -16.894  18.853 -11.031 1.00 . A A .   4 SER CB   1 1 
        3  2982 1 1  4 SER H    H  -15.569  20.250 -13.218 1.00 . A A .   4 SER H    1 1 
        3  2983 1 1  4 SER HA   H  -15.384  20.156 -10.240 1.00 . A A .   4 SER HA   1 1 
        3  2984 1 1  4 SER HB2  H  -17.105  18.323 -11.963 1.00 . A A .   4 SER HB2  1 1 
        3  2985 1 1  4 SER HB3  H  -16.789  18.117 -10.231 1.00 . A A .   4 SER HB3  1 1 
        3  2986 1 1  4 SER HG   H  -18.789  19.174 -10.636 1.00 . A A .   4 SER HG   1 1 
        3  2987 1 1  4 SER N    N  -15.685  20.609 -12.280 1.00 . A A .   4 SER N    1 1 
        3  2988 1 1  4 SER O    O  -13.965  18.442 -12.528 1.00 . A A .   4 SER O    1 1 
        3  2989 1 1  4 SER OG   O  -17.980  19.716 -10.722 1.00 . A A .   4 SER OG   1 1 
        3  2990 1 1  5 VAL C    C  -13.327  15.735 -11.158 1.00 . A A .   5 VAL C    1 1 
        3  2991 1 1  5 VAL CA   C  -12.909  16.967 -10.335 1.00 . A A .   5 VAL CA   1 1 
        3  2992 1 1  5 VAL CB   C  -12.525  16.566  -8.890 1.00 . A A .   5 VAL CB   1 1 
        3  2993 1 1  5 VAL CG1  C  -11.331  15.602  -8.841 1.00 . A A .   5 VAL CG1  1 1 
        3  2994 1 1  5 VAL CG2  C  -12.133  17.793  -8.052 1.00 . A A .   5 VAL CG2  1 1 
        3  2995 1 1  5 VAL H    H  -14.423  18.185  -9.435 1.00 . A A .   5 VAL H    1 1 
        3  2996 1 1  5 VAL HA   H  -12.030  17.406 -10.807 1.00 . A A .   5 VAL HA   1 1 
        3  2997 1 1  5 VAL HB   H  -13.379  16.083  -8.414 1.00 . A A .   5 VAL HB   1 1 
        3  2998 1 1  5 VAL HG11 H  -10.475  16.033  -9.362 1.00 . A A .   5 VAL HG11 1 1 
        3  2999 1 1  5 VAL HG12 H  -11.055  15.405  -7.804 1.00 . A A .   5 VAL HG12 1 1 
        3  3000 1 1  5 VAL HG13 H  -11.592  14.649  -9.296 1.00 . A A .   5 VAL HG13 1 1 
        3  3001 1 1  5 VAL HG21 H  -11.830  17.479  -7.052 1.00 . A A .   5 VAL HG21 1 1 
        3  3002 1 1  5 VAL HG22 H  -11.305  18.322  -8.526 1.00 . A A .   5 VAL HG22 1 1 
        3  3003 1 1  5 VAL HG23 H  -12.978  18.473  -7.943 1.00 . A A .   5 VAL HG23 1 1 
        3  3004 1 1  5 VAL N    N  -13.984  17.982 -10.322 1.00 . A A .   5 VAL N    1 1 
        3  3005 1 1  5 VAL O    O  -14.498  15.340 -11.160 1.00 . A A .   5 VAL O    1 1 
        3  3006 1 1  6 THR C    C  -13.027  12.679 -11.859 1.00 . A A .   6 THR C    1 1 
        3  3007 1 1  6 THR CA   C  -12.563  13.903 -12.676 1.00 . A A .   6 THR CA   1 1 
        3  3008 1 1  6 THR CB   C  -11.263  13.555 -13.428 1.00 . A A .   6 THR CB   1 1 
        3  3009 1 1  6 THR CG2  C  -11.028  14.513 -14.597 1.00 . A A .   6 THR CG2  1 1 
        3  3010 1 1  6 THR H    H  -11.426  15.467 -11.791 1.00 . A A .   6 THR H    1 1 
        3  3011 1 1  6 THR HA   H  -13.335  14.121 -13.414 1.00 . A A .   6 THR HA   1 1 
        3  3012 1 1  6 THR HB   H  -11.327  12.541 -13.822 1.00 . A A .   6 THR HB   1 1 
        3  3013 1 1  6 THR HG1  H   -9.364  13.318 -13.071 1.00 . A A .   6 THR HG1  1 1 
        3  3014 1 1  6 THR HG21 H  -11.869  14.458 -15.290 1.00 . A A .   6 THR HG21 1 1 
        3  3015 1 1  6 THR HG22 H  -10.928  15.537 -14.237 1.00 . A A .   6 THR HG22 1 1 
        3  3016 1 1  6 THR HG23 H  -10.121  14.229 -15.131 1.00 . A A .   6 THR HG23 1 1 
        3  3017 1 1  6 THR N    N  -12.370  15.114 -11.853 1.00 . A A .   6 THR N    1 1 
        3  3018 1 1  6 THR O    O  -12.756  12.599 -10.654 1.00 . A A .   6 THR O    1 1 
        3  3019 1 1  6 THR OG1  O  -10.135  13.647 -12.576 1.00 . A A .   6 THR OG1  1 1 
        3  3020 1 1  7 PRO C    C  -13.069   9.558 -11.358 1.00 . A A .   7 PRO C    1 1 
        3  3021 1 1  7 PRO CA   C  -14.208  10.502 -11.794 1.00 . A A .   7 PRO CA   1 1 
        3  3022 1 1  7 PRO CB   C  -15.164   9.824 -12.784 1.00 . A A .   7 PRO CB   1 1 
        3  3023 1 1  7 PRO CD   C  -14.123  11.672 -13.885 1.00 . A A .   7 PRO CD   1 1 
        3  3024 1 1  7 PRO CG   C  -14.629  10.255 -14.148 1.00 . A A .   7 PRO CG   1 1 
        3  3025 1 1  7 PRO HA   H  -14.772  10.793 -10.908 1.00 . A A .   7 PRO HA   1 1 
        3  3026 1 1  7 PRO HB2  H  -15.176   8.738 -12.681 1.00 . A A .   7 PRO HB2  1 1 
        3  3027 1 1  7 PRO HB3  H  -16.170  10.226 -12.649 1.00 . A A .   7 PRO HB3  1 1 
        3  3028 1 1  7 PRO HD2  H  -13.292  11.896 -14.553 1.00 . A A .   7 PRO HD2  1 1 
        3  3029 1 1  7 PRO HD3  H  -14.934  12.384 -14.045 1.00 . A A .   7 PRO HD3  1 1 
        3  3030 1 1  7 PRO HG2  H  -13.793   9.615 -14.434 1.00 . A A .   7 PRO HG2  1 1 
        3  3031 1 1  7 PRO HG3  H  -15.406  10.239 -14.914 1.00 . A A .   7 PRO HG3  1 1 
        3  3032 1 1  7 PRO N    N  -13.725  11.704 -12.481 1.00 . A A .   7 PRO N    1 1 
        3  3033 1 1  7 PRO O    O  -11.955   9.605 -11.886 1.00 . A A .   7 PRO O    1 1 
        3  3034 1 1  8 ILE C    C  -13.100   6.305  -9.615 1.00 . A A .   8 ILE C    1 1 
        3  3035 1 1  8 ILE CA   C  -12.455   7.701  -9.780 1.00 . A A .   8 ILE CA   1 1 
        3  3036 1 1  8 ILE CB   C  -11.879   8.245  -8.444 1.00 . A A .   8 ILE CB   1 1 
        3  3037 1 1  8 ILE CD1  C  -12.456   8.903  -6.014 1.00 . A A .   8 ILE CD1  1 1 
        3  3038 1 1  8 ILE CG1  C  -12.988   8.572  -7.414 1.00 . A A .   8 ILE CG1  1 1 
        3  3039 1 1  8 ILE CG2  C  -10.975   9.467  -8.698 1.00 . A A .   8 ILE CG2  1 1 
        3  3040 1 1  8 ILE H    H  -14.313   8.740 -10.008 1.00 . A A .   8 ILE H    1 1 
        3  3041 1 1  8 ILE HA   H  -11.618   7.549 -10.462 1.00 . A A .   8 ILE HA   1 1 
        3  3042 1 1  8 ILE HB   H  -11.239   7.471  -8.018 1.00 . A A .   8 ILE HB   1 1 
        3  3043 1 1  8 ILE HD11 H  -11.904   9.842  -6.028 1.00 . A A .   8 ILE HD11 1 1 
        3  3044 1 1  8 ILE HD12 H  -13.295   9.006  -5.326 1.00 . A A .   8 ILE HD12 1 1 
        3  3045 1 1  8 ILE HD13 H  -11.805   8.102  -5.662 1.00 . A A .   8 ILE HD13 1 1 
        3  3046 1 1  8 ILE HG12 H  -13.583   9.416  -7.765 1.00 . A A .   8 ILE HG12 1 1 
        3  3047 1 1  8 ILE HG13 H  -13.650   7.714  -7.318 1.00 . A A .   8 ILE HG13 1 1 
        3  3048 1 1  8 ILE HG21 H  -10.415   9.715  -7.797 1.00 . A A .   8 ILE HG21 1 1 
        3  3049 1 1  8 ILE HG22 H  -10.259   9.240  -9.488 1.00 . A A .   8 ILE HG22 1 1 
        3  3050 1 1  8 ILE HG23 H  -11.572  10.330  -8.994 1.00 . A A .   8 ILE HG23 1 1 
        3  3051 1 1  8 ILE N    N  -13.377   8.689 -10.388 1.00 . A A .   8 ILE N    1 1 
        3  3052 1 1  8 ILE O    O  -12.687   5.512  -8.765 1.00 . A A .   8 ILE O    1 1 
        3  3053 1 1  9 ARG C    C  -15.204   4.200 -11.788 1.00 . A A .   9 ARG C    1 1 
        3  3054 1 1  9 ARG CA   C  -14.931   4.749 -10.377 1.00 . A A .   9 ARG CA   1 1 
        3  3055 1 1  9 ARG CB   C  -16.231   4.967  -9.567 1.00 . A A .   9 ARG CB   1 1 
        3  3056 1 1  9 ARG CD   C  -15.374   4.175  -7.288 1.00 . A A .   9 ARG CD   1 1 
        3  3057 1 1  9 ARG CG   C  -16.028   5.316  -8.081 1.00 . A A .   9 ARG CG   1 1 
        3  3058 1 1  9 ARG CZ   C  -14.077   4.963  -5.288 1.00 . A A .   9 ARG CZ   1 1 
        3  3059 1 1  9 ARG H    H  -14.421   6.713 -11.071 1.00 . A A .   9 ARG H    1 1 
        3  3060 1 1  9 ARG HA   H  -14.343   3.969  -9.893 1.00 . A A .   9 ARG HA   1 1 
        3  3061 1 1  9 ARG HB2  H  -16.804   5.770 -10.034 1.00 . A A .   9 ARG HB2  1 1 
        3  3062 1 1  9 ARG HB3  H  -16.838   4.062  -9.608 1.00 . A A .   9 ARG HB3  1 1 
        3  3063 1 1  9 ARG HD2  H  -16.021   3.298  -7.345 1.00 . A A .   9 ARG HD2  1 1 
        3  3064 1 1  9 ARG HD3  H  -14.418   3.904  -7.735 1.00 . A A .   9 ARG HD3  1 1 
        3  3065 1 1  9 ARG HE   H  -15.982   4.408  -5.263 1.00 . A A .   9 ARG HE   1 1 
        3  3066 1 1  9 ARG HG2  H  -15.426   6.219  -7.991 1.00 . A A .   9 ARG HG2  1 1 
        3  3067 1 1  9 ARG HG3  H  -17.005   5.524  -7.642 1.00 . A A .   9 ARG HG3  1 1 
        3  3068 1 1  9 ARG HH11 H  -12.145   5.486  -5.466 1.00 . A A .   9 ARG HH11 1 1 
        3  3069 1 1  9 ARG HH12 H  -12.966   5.098  -6.957 1.00 . A A .   9 ARG HH12 1 1 
        3  3070 1 1  9 ARG HH21 H  -13.213   5.498  -3.554 1.00 . A A .   9 ARG HH21 1 1 
        3  3071 1 1  9 ARG HH22 H  -14.878   5.011  -3.447 1.00 . A A .   9 ARG HH22 1 1 
        3  3072 1 1  9 ARG N    N  -14.142   6.003 -10.405 1.00 . A A .   9 ARG N    1 1 
        3  3073 1 1  9 ARG NE   N  -15.186   4.538  -5.869 1.00 . A A .   9 ARG NE   1 1 
        3  3074 1 1  9 ARG NH1  N  -12.976   5.190  -5.946 1.00 . A A .   9 ARG NH1  1 1 
        3  3075 1 1  9 ARG NH2  N  -14.054   5.175  -4.002 1.00 . A A .   9 ARG NH2  1 1 
        3  3076 1 1  9 ARG O    O  -16.258   3.629 -12.063 1.00 . A A .   9 ARG O    1 1 
        3  3077 1 1 10 ASP C    C  -14.662   2.465 -14.300 1.00 . A A .  10 ASP C    1 1 
        3  3078 1 1 10 ASP CA   C  -14.311   3.955 -14.109 1.00 . A A .  10 ASP CA   1 1 
        3  3079 1 1 10 ASP CB   C  -12.972   4.265 -14.794 1.00 . A A .  10 ASP CB   1 1 
        3  3080 1 1 10 ASP CG   C  -12.632   5.763 -14.753 1.00 . A A .  10 ASP CG   1 1 
        3  3081 1 1 10 ASP H    H  -13.417   4.878 -12.404 1.00 . A A .  10 ASP H    1 1 
        3  3082 1 1 10 ASP HA   H  -15.087   4.536 -14.611 1.00 . A A .  10 ASP HA   1 1 
        3  3083 1 1 10 ASP HB2  H  -12.179   3.696 -14.304 1.00 . A A .  10 ASP HB2  1 1 
        3  3084 1 1 10 ASP HB3  H  -13.022   3.933 -15.833 1.00 . A A .  10 ASP HB3  1 1 
        3  3085 1 1 10 ASP N    N  -14.248   4.384 -12.700 1.00 . A A .  10 ASP N    1 1 
        3  3086 1 1 10 ASP O    O  -15.272   2.094 -15.301 1.00 . A A .  10 ASP O    1 1 
        3  3087 1 1 10 ASP OD1  O  -12.087   6.222 -13.721 1.00 . A A .  10 ASP OD1  1 1 
        3  3088 1 1 10 ASP OD2  O  -12.912   6.477 -15.745 1.00 . A A .  10 ASP OD2  1 1 
        3  3089 1 1 11 THR C    C  -16.138  -0.179 -13.258 1.00 . A A .  11 THR C    1 1 
        3  3090 1 1 11 THR CA   C  -14.639   0.163 -13.320 1.00 . A A .  11 THR CA   1 1 
        3  3091 1 1 11 THR CB   C  -13.905  -0.543 -12.168 1.00 . A A .  11 THR CB   1 1 
        3  3092 1 1 11 THR CG2  C  -12.393  -0.571 -12.398 1.00 . A A .  11 THR CG2  1 1 
        3  3093 1 1 11 THR H    H  -13.866   1.973 -12.510 1.00 . A A .  11 THR H    1 1 
        3  3094 1 1 11 THR HA   H  -14.277  -0.251 -14.259 1.00 . A A .  11 THR HA   1 1 
        3  3095 1 1 11 THR HB   H  -14.260  -1.571 -12.089 1.00 . A A .  11 THR HB   1 1 
        3  3096 1 1 11 THR HG1  H  -13.718  -0.355 -10.240 1.00 . A A .  11 THR HG1  1 1 
        3  3097 1 1 11 THR HG21 H  -11.997   0.442 -12.477 1.00 . A A .  11 THR HG21 1 1 
        3  3098 1 1 11 THR HG22 H  -11.904  -1.081 -11.569 1.00 . A A .  11 THR HG22 1 1 
        3  3099 1 1 11 THR HG23 H  -12.174  -1.113 -13.318 1.00 . A A .  11 THR HG23 1 1 
        3  3100 1 1 11 THR N    N  -14.333   1.607 -13.328 1.00 . A A .  11 THR N    1 1 
        3  3101 1 1 11 THR O    O  -16.500  -1.352 -13.364 1.00 . A A .  11 THR O    1 1 
        3  3102 1 1 11 THR OG1  O  -14.141   0.147 -10.956 1.00 . A A .  11 THR OG1  1 1 
        3  3103 1 1 12 LYS C    C  -19.029  -0.251 -14.227 1.00 . A A .  12 LYS C    1 1 
        3  3104 1 1 12 LYS CA   C  -18.495   0.701 -13.143 1.00 . A A .  12 LYS CA   1 1 
        3  3105 1 1 12 LYS CB   C  -19.052   2.129 -13.309 1.00 . A A .  12 LYS CB   1 1 
        3  3106 1 1 12 LYS CD   C  -20.956   3.690 -13.800 1.00 . A A .  12 LYS CD   1 1 
        3  3107 1 1 12 LYS CE   C  -22.426   3.801 -14.224 1.00 . A A .  12 LYS CE   1 1 
        3  3108 1 1 12 LYS CG   C  -20.573   2.231 -13.514 1.00 . A A .  12 LYS CG   1 1 
        3  3109 1 1 12 LYS H    H  -16.639   1.755 -13.059 1.00 . A A .  12 LYS H    1 1 
        3  3110 1 1 12 LYS HA   H  -18.824   0.305 -12.181 1.00 . A A .  12 LYS HA   1 1 
        3  3111 1 1 12 LYS HB2  H  -18.784   2.712 -12.427 1.00 . A A .  12 LYS HB2  1 1 
        3  3112 1 1 12 LYS HB3  H  -18.563   2.587 -14.173 1.00 . A A .  12 LYS HB3  1 1 
        3  3113 1 1 12 LYS HD2  H  -20.781   4.299 -12.912 1.00 . A A .  12 LYS HD2  1 1 
        3  3114 1 1 12 LYS HD3  H  -20.326   4.063 -14.609 1.00 . A A .  12 LYS HD3  1 1 
        3  3115 1 1 12 LYS HE2  H  -22.630   3.041 -14.984 1.00 . A A .  12 LYS HE2  1 1 
        3  3116 1 1 12 LYS HE3  H  -23.064   3.595 -13.360 1.00 . A A .  12 LYS HE3  1 1 
        3  3117 1 1 12 LYS HG2  H  -20.873   1.624 -14.368 1.00 . A A .  12 LYS HG2  1 1 
        3  3118 1 1 12 LYS HG3  H  -21.092   1.877 -12.621 1.00 . A A .  12 LYS HG3  1 1 
        3  3119 1 1 12 LYS HZ1  H  -23.683   5.218 -15.079 1.00 . A A .  12 LYS HZ1  1 1 
        3  3120 1 1 12 LYS HZ2  H  -22.550   5.874 -14.101 1.00 . A A .  12 LYS HZ2  1 1 
        3  3121 1 1 12 LYS HZ3  H  -22.131   5.331 -15.592 1.00 . A A .  12 LYS HZ3  1 1 
        3  3122 1 1 12 LYS N    N  -17.024   0.819 -13.141 1.00 . A A .  12 LYS N    1 1 
        3  3123 1 1 12 LYS NZ   N  -22.720   5.146 -14.781 1.00 . A A .  12 LYS NZ   1 1 
        3  3124 1 1 12 LYS O    O  -19.876  -1.097 -13.938 1.00 . A A .  12 LYS O    1 1 
        3  3125 1 1 13 TRP C    C  -18.323  -2.364 -16.638 1.00 . A A .  13 TRP C    1 1 
        3  3126 1 1 13 TRP CA   C  -18.961  -0.958 -16.605 1.00 . A A .  13 TRP CA   1 1 
        3  3127 1 1 13 TRP CB   C  -18.712  -0.179 -17.914 1.00 . A A .  13 TRP CB   1 1 
        3  3128 1 1 13 TRP CD1  C  -17.341  -1.585 -19.512 1.00 . A A .  13 TRP CD1  1 1 
        3  3129 1 1 13 TRP CD2  C  -16.254   0.272 -18.899 1.00 . A A .  13 TRP CD2  1 1 
        3  3130 1 1 13 TRP CE2  C  -15.412  -0.421 -19.826 1.00 . A A .  13 TRP CE2  1 1 
        3  3131 1 1 13 TRP CE3  C  -15.757   1.482 -18.374 1.00 . A A .  13 TRP CE3  1 1 
        3  3132 1 1 13 TRP CG   C  -17.485  -0.498 -18.722 1.00 . A A .  13 TRP CG   1 1 
        3  3133 1 1 13 TRP CH2  C  -13.675   1.250 -19.641 1.00 . A A .  13 TRP CH2  1 1 
        3  3134 1 1 13 TRP CZ2  C  -14.146   0.051 -20.200 1.00 . A A .  13 TRP CZ2  1 1 
        3  3135 1 1 13 TRP CZ3  C  -14.480   1.958 -18.732 1.00 . A A .  13 TRP CZ3  1 1 
        3  3136 1 1 13 TRP H    H  -17.840   0.588 -15.621 1.00 . A A .  13 TRP H    1 1 
        3  3137 1 1 13 TRP HA   H  -20.038  -1.110 -16.524 1.00 . A A .  13 TRP HA   1 1 
        3  3138 1 1 13 TRP HB2  H  -19.566  -0.357 -18.563 1.00 . A A .  13 TRP HB2  1 1 
        3  3139 1 1 13 TRP HB3  H  -18.722   0.893 -17.709 1.00 . A A .  13 TRP HB3  1 1 
        3  3140 1 1 13 TRP HD1  H  -18.078  -2.369 -19.628 1.00 . A A .  13 TRP HD1  1 1 
        3  3141 1 1 13 TRP HE1  H  -15.840  -2.237 -20.847 1.00 . A A .  13 TRP HE1  1 1 
        3  3142 1 1 13 TRP HE3  H  -16.358   2.038 -17.671 1.00 . A A .  13 TRP HE3  1 1 
        3  3143 1 1 13 TRP HH2  H  -12.695   1.628 -19.908 1.00 . A A .  13 TRP HH2  1 1 
        3  3144 1 1 13 TRP HZ2  H  -13.541  -0.506 -20.901 1.00 . A A .  13 TRP HZ2  1 1 
        3  3145 1 1 13 TRP HZ3  H  -14.111   2.873 -18.295 1.00 . A A .  13 TRP HZ3  1 1 
        3  3146 1 1 13 TRP N    N  -18.535  -0.127 -15.464 1.00 . A A .  13 TRP N    1 1 
        3  3147 1 1 13 TRP NE1  N  -16.136  -1.535 -20.179 1.00 . A A .  13 TRP NE1  1 1 
        3  3148 1 1 13 TRP O    O  -18.848  -3.272 -17.289 1.00 . A A .  13 TRP O    1 1 
        3  3149 1 1 14 LEU C    C  -16.719  -4.701 -14.723 1.00 . A A .  14 LEU C    1 1 
        3  3150 1 1 14 LEU CA   C  -16.364  -3.738 -15.866 1.00 . A A .  14 LEU CA   1 1 
        3  3151 1 1 14 LEU CB   C  -14.896  -3.287 -15.715 1.00 . A A .  14 LEU CB   1 1 
        3  3152 1 1 14 LEU CD1  C  -12.954  -1.979 -16.610 1.00 . A A .  14 LEU CD1  1 1 
        3  3153 1 1 14 LEU CD2  C  -14.222  -3.394 -18.175 1.00 . A A .  14 LEU CD2  1 1 
        3  3154 1 1 14 LEU CG   C  -14.343  -2.517 -16.929 1.00 . A A .  14 LEU CG   1 1 
        3  3155 1 1 14 LEU H    H  -16.864  -1.728 -15.419 1.00 . A A .  14 LEU H    1 1 
        3  3156 1 1 14 LEU HA   H  -16.472  -4.305 -16.787 1.00 . A A .  14 LEU HA   1 1 
        3  3157 1 1 14 LEU HB2  H  -14.816  -2.652 -14.833 1.00 . A A .  14 LEU HB2  1 1 
        3  3158 1 1 14 LEU HB3  H  -14.264  -4.154 -15.526 1.00 . A A .  14 LEU HB3  1 1 
        3  3159 1 1 14 LEU HD11 H  -12.992  -1.322 -15.744 1.00 . A A .  14 LEU HD11 1 1 
        3  3160 1 1 14 LEU HD12 H  -12.273  -2.804 -16.398 1.00 . A A .  14 LEU HD12 1 1 
        3  3161 1 1 14 LEU HD13 H  -12.586  -1.404 -17.460 1.00 . A A .  14 LEU HD13 1 1 
        3  3162 1 1 14 LEU HD21 H  -13.804  -2.804 -18.990 1.00 . A A .  14 LEU HD21 1 1 
        3  3163 1 1 14 LEU HD22 H  -13.563  -4.237 -17.978 1.00 . A A .  14 LEU HD22 1 1 
        3  3164 1 1 14 LEU HD23 H  -15.201  -3.754 -18.482 1.00 . A A .  14 LEU HD23 1 1 
        3  3165 1 1 14 LEU HG   H  -14.990  -1.670 -17.149 1.00 . A A .  14 LEU HG   1 1 
        3  3166 1 1 14 LEU N    N  -17.196  -2.529 -15.939 1.00 . A A .  14 LEU N    1 1 
        3  3167 1 1 14 LEU O    O  -16.190  -5.811 -14.686 1.00 . A A .  14 LEU O    1 1 
        3  3168 1 1 15 THR C    C  -19.017  -6.199 -13.060 1.00 . A A .  15 THR C    1 1 
        3  3169 1 1 15 THR CA   C  -17.978  -5.144 -12.633 1.00 . A A .  15 THR CA   1 1 
        3  3170 1 1 15 THR CB   C  -18.433  -4.288 -11.439 1.00 . A A .  15 THR CB   1 1 
        3  3171 1 1 15 THR CG2  C  -18.458  -5.077 -10.132 1.00 . A A .  15 THR CG2  1 1 
        3  3172 1 1 15 THR H    H  -17.970  -3.379 -13.864 1.00 . A A .  15 THR H    1 1 
        3  3173 1 1 15 THR HA   H  -17.095  -5.686 -12.299 1.00 . A A .  15 THR HA   1 1 
        3  3174 1 1 15 THR HB   H  -19.427  -3.906 -11.635 1.00 . A A .  15 THR HB   1 1 
        3  3175 1 1 15 THR HG1  H  -17.441  -2.698 -12.021 1.00 . A A .  15 THR HG1  1 1 
        3  3176 1 1 15 THR HG21 H  -18.698  -4.408  -9.305 1.00 . A A .  15 THR HG21 1 1 
        3  3177 1 1 15 THR HG22 H  -19.223  -5.841 -10.192 1.00 . A A .  15 THR HG22 1 1 
        3  3178 1 1 15 THR HG23 H  -17.487  -5.538  -9.945 1.00 . A A .  15 THR HG23 1 1 
        3  3179 1 1 15 THR N    N  -17.581  -4.308 -13.782 1.00 . A A .  15 THR N    1 1 
        3  3180 1 1 15 THR O    O  -20.228  -6.043 -12.881 1.00 . A A .  15 THR O    1 1 
        3  3181 1 1 15 THR OG1  O  -17.549  -3.209 -11.201 1.00 . A A .  15 THR OG1  1 1 
        3  3182 1 1 16 LEU C    C  -19.721  -9.389 -13.162 1.00 . A A .  16 LEU C    1 1 
        3  3183 1 1 16 LEU CA   C  -19.229  -8.417 -14.250 1.00 . A A .  16 LEU CA   1 1 
        3  3184 1 1 16 LEU CB   C  -18.195  -9.106 -15.170 1.00 . A A .  16 LEU CB   1 1 
        3  3185 1 1 16 LEU CD1  C  -19.882  -9.618 -17.039 1.00 . A A .  16 LEU CD1  1 1 
        3  3186 1 1 16 LEU CD2  C  -17.531 -10.384 -17.173 1.00 . A A .  16 LEU CD2  1 1 
        3  3187 1 1 16 LEU CG   C  -18.697 -10.117 -16.211 1.00 . A A .  16 LEU CG   1 1 
        3  3188 1 1 16 LEU H    H  -17.506  -7.286 -13.773 1.00 . A A .  16 LEU H    1 1 
        3  3189 1 1 16 LEU HA   H  -20.074  -8.060 -14.840 1.00 . A A .  16 LEU HA   1 1 
        3  3190 1 1 16 LEU HB2  H  -17.652  -8.339 -15.715 1.00 . A A .  16 LEU HB2  1 1 
        3  3191 1 1 16 LEU HB3  H  -17.456  -9.607 -14.541 1.00 . A A .  16 LEU HB3  1 1 
        3  3192 1 1 16 LEU HD11 H  -20.099 -10.330 -17.836 1.00 . A A .  16 LEU HD11 1 1 
        3  3193 1 1 16 LEU HD12 H  -20.768  -9.534 -16.412 1.00 . A A .  16 LEU HD12 1 1 
        3  3194 1 1 16 LEU HD13 H  -19.651  -8.647 -17.479 1.00 . A A .  16 LEU HD13 1 1 
        3  3195 1 1 16 LEU HD21 H  -16.647 -10.693 -16.618 1.00 . A A .  16 LEU HD21 1 1 
        3  3196 1 1 16 LEU HD22 H  -17.792 -11.166 -17.877 1.00 . A A .  16 LEU HD22 1 1 
        3  3197 1 1 16 LEU HD23 H  -17.293  -9.482 -17.737 1.00 . A A .  16 LEU HD23 1 1 
        3  3198 1 1 16 LEU HG   H  -18.981 -11.044 -15.714 1.00 . A A .  16 LEU HG   1 1 
        3  3199 1 1 16 LEU N    N  -18.517  -7.268 -13.680 1.00 . A A .  16 LEU N    1 1 
        3  3200 1 1 16 LEU O    O  -19.023  -9.634 -12.182 1.00 . A A .  16 LEU O    1 1 
        3  3201 1 1 17 GLU C    C  -20.625 -12.287 -12.399 1.00 . A A .  17 GLU C    1 1 
        3  3202 1 1 17 GLU CA   C  -21.407 -10.965 -12.335 1.00 . A A .  17 GLU CA   1 1 
        3  3203 1 1 17 GLU CB   C  -22.886 -11.293 -12.579 1.00 . A A .  17 GLU CB   1 1 
        3  3204 1 1 17 GLU CD   C  -25.304 -10.568 -12.448 1.00 . A A .  17 GLU CD   1 1 
        3  3205 1 1 17 GLU CG   C  -23.836 -10.141 -12.251 1.00 . A A .  17 GLU CG   1 1 
        3  3206 1 1 17 GLU H    H  -21.464  -9.779 -14.128 1.00 . A A .  17 GLU H    1 1 
        3  3207 1 1 17 GLU HA   H  -21.307 -10.568 -11.328 1.00 . A A .  17 GLU HA   1 1 
        3  3208 1 1 17 GLU HB2  H  -23.020 -11.579 -13.621 1.00 . A A .  17 GLU HB2  1 1 
        3  3209 1 1 17 GLU HB3  H  -23.148 -12.140 -11.943 1.00 . A A .  17 GLU HB3  1 1 
        3  3210 1 1 17 GLU HG2  H  -23.683  -9.839 -11.214 1.00 . A A .  17 GLU HG2  1 1 
        3  3211 1 1 17 GLU HG3  H  -23.597  -9.293 -12.896 1.00 . A A .  17 GLU HG3  1 1 
        3  3212 1 1 17 GLU N    N  -20.909  -9.977 -13.310 1.00 . A A .  17 GLU N    1 1 
        3  3213 1 1 17 GLU O    O  -20.178 -12.702 -13.471 1.00 . A A .  17 GLU O    1 1 
        3  3214 1 1 17 GLU OE1  O  -25.786 -11.463 -11.712 1.00 . A A .  17 GLU OE1  1 1 
        3  3215 1 1 17 GLU OE2  O  -25.992 -10.005 -13.333 1.00 . A A .  17 GLU OE2  1 1 
        3  3216 1 1 18 VAL C    C  -21.045 -15.379 -11.546 1.00 . A A .  18 VAL C    1 1 
        3  3217 1 1 18 VAL CA   C  -19.957 -14.348 -11.207 1.00 . A A .  18 VAL CA   1 1 
        3  3218 1 1 18 VAL CB   C  -19.332 -14.686  -9.837 1.00 . A A .  18 VAL CB   1 1 
        3  3219 1 1 18 VAL CG1  C  -18.223 -13.697  -9.471 1.00 . A A .  18 VAL CG1  1 1 
        3  3220 1 1 18 VAL CG2  C  -20.330 -14.722  -8.675 1.00 . A A .  18 VAL CG2  1 1 
        3  3221 1 1 18 VAL H    H  -20.956 -12.615 -10.423 1.00 . A A .  18 VAL H    1 1 
        3  3222 1 1 18 VAL HA   H  -19.170 -14.429 -11.954 1.00 . A A .  18 VAL HA   1 1 
        3  3223 1 1 18 VAL HB   H  -18.879 -15.675  -9.915 1.00 . A A .  18 VAL HB   1 1 
        3  3224 1 1 18 VAL HG11 H  -18.635 -12.700  -9.304 1.00 . A A .  18 VAL HG11 1 1 
        3  3225 1 1 18 VAL HG12 H  -17.723 -14.027  -8.560 1.00 . A A .  18 VAL HG12 1 1 
        3  3226 1 1 18 VAL HG13 H  -17.491 -13.668 -10.277 1.00 . A A .  18 VAL HG13 1 1 
        3  3227 1 1 18 VAL HG21 H  -19.812 -14.988  -7.754 1.00 . A A .  18 VAL HG21 1 1 
        3  3228 1 1 18 VAL HG22 H  -20.800 -13.753  -8.553 1.00 . A A .  18 VAL HG22 1 1 
        3  3229 1 1 18 VAL HG23 H  -21.104 -15.461  -8.870 1.00 . A A .  18 VAL HG23 1 1 
        3  3230 1 1 18 VAL N    N  -20.527 -12.987 -11.263 1.00 . A A .  18 VAL N    1 1 
        3  3231 1 1 18 VAL O    O  -22.231 -15.137 -11.294 1.00 . A A .  18 VAL O    1 1 
        3  3232 1 1 19 CYS C    C  -22.240 -18.201 -11.145 1.00 . A A .  19 CYS C    1 1 
        3  3233 1 1 19 CYS CA   C  -21.633 -17.591 -12.417 1.00 . A A .  19 CYS CA   1 1 
        3  3234 1 1 19 CYS CB   C  -20.964 -18.636 -13.305 1.00 . A A .  19 CYS CB   1 1 
        3  3235 1 1 19 CYS H    H  -19.688 -16.698 -12.293 1.00 . A A .  19 CYS H    1 1 
        3  3236 1 1 19 CYS HA   H  -22.446 -17.141 -12.987 1.00 . A A .  19 CYS HA   1 1 
        3  3237 1 1 19 CYS HB2  H  -20.563 -18.147 -14.195 1.00 . A A .  19 CYS HB2  1 1 
        3  3238 1 1 19 CYS HB3  H  -20.131 -19.075 -12.765 1.00 . A A .  19 CYS HB3  1 1 
        3  3239 1 1 19 CYS N    N  -20.668 -16.536 -12.097 1.00 . A A .  19 CYS N    1 1 
        3  3240 1 1 19 CYS O    O  -21.533 -18.646 -10.235 1.00 . A A .  19 CYS O    1 1 
        3  3241 1 1 19 CYS SG   S  -22.141 -19.944 -13.774 1.00 . A A .  19 CYS SG   1 1 
        3  3242 1 1 20 ARG C    C  -24.164 -20.204  -9.693 1.00 . A A .  20 ARG C    1 1 
        3  3243 1 1 20 ARG CA   C  -24.352 -18.707  -9.932 1.00 . A A .  20 ARG CA   1 1 
        3  3244 1 1 20 ARG CB   C  -25.843 -18.388 -10.113 1.00 . A A .  20 ARG CB   1 1 
        3  3245 1 1 20 ARG CD   C  -25.943 -16.208 -11.512 1.00 . A A .  20 ARG CD   1 1 
        3  3246 1 1 20 ARG CG   C  -26.169 -16.878 -10.142 1.00 . A A .  20 ARG CG   1 1 
        3  3247 1 1 20 ARG CZ   C  -27.684 -14.431 -11.856 1.00 . A A .  20 ARG CZ   1 1 
        3  3248 1 1 20 ARG H    H  -24.066 -17.837 -11.874 1.00 . A A .  20 ARG H    1 1 
        3  3249 1 1 20 ARG HA   H  -24.000 -18.209  -9.028 1.00 . A A .  20 ARG HA   1 1 
        3  3250 1 1 20 ARG HB2  H  -26.212 -18.880 -11.014 1.00 . A A .  20 ARG HB2  1 1 
        3  3251 1 1 20 ARG HB3  H  -26.368 -18.833  -9.267 1.00 . A A .  20 ARG HB3  1 1 
        3  3252 1 1 20 ARG HD2  H  -24.876 -16.165 -11.723 1.00 . A A .  20 ARG HD2  1 1 
        3  3253 1 1 20 ARG HD3  H  -26.411 -16.811 -12.293 1.00 . A A .  20 ARG HD3  1 1 
        3  3254 1 1 20 ARG HE   H  -25.792 -14.081 -11.415 1.00 . A A .  20 ARG HE   1 1 
        3  3255 1 1 20 ARG HG2  H  -27.221 -16.763  -9.876 1.00 . A A .  20 ARG HG2  1 1 
        3  3256 1 1 20 ARG HG3  H  -25.570 -16.369  -9.384 1.00 . A A .  20 ARG HG3  1 1 
        3  3257 1 1 20 ARG HH11 H  -29.583 -14.932 -12.291 1.00 . A A .  20 ARG HH11 1 1 
        3  3258 1 1 20 ARG HH12 H  -28.487 -16.255 -12.011 1.00 . A A .  20 ARG HH12 1 1 
        3  3259 1 1 20 ARG HH21 H  -28.874 -12.841 -12.168 1.00 . A A .  20 ARG HH21 1 1 
        3  3260 1 1 20 ARG HH22 H  -27.189 -12.489 -11.824 1.00 . A A .  20 ARG HH22 1 1 
        3  3261 1 1 20 ARG N    N  -23.575 -18.207 -11.075 1.00 . A A .  20 ARG N    1 1 
        3  3262 1 1 20 ARG NE   N  -26.459 -14.825 -11.561 1.00 . A A .  20 ARG NE   1 1 
        3  3263 1 1 20 ARG NH1  N  -28.661 -15.268 -12.073 1.00 . A A .  20 ARG NH1  1 1 
        3  3264 1 1 20 ARG NH2  N  -27.951 -13.162 -11.940 1.00 . A A .  20 ARG NH2  1 1 
        3  3265 1 1 20 ARG O    O  -24.286 -20.662  -8.556 1.00 . A A .  20 ARG O    1 1 
        3  3266 1 1 21 GLU C    C  -22.115 -22.604 -10.115 1.00 . A A .  21 GLU C    1 1 
        3  3267 1 1 21 GLU CA   C  -23.557 -22.391 -10.605 1.00 . A A .  21 GLU CA   1 1 
        3  3268 1 1 21 GLU CB   C  -23.771 -23.083 -11.955 1.00 . A A .  21 GLU CB   1 1 
        3  3269 1 1 21 GLU CD   C  -26.281 -23.520 -11.692 1.00 . A A .  21 GLU CD   1 1 
        3  3270 1 1 21 GLU CG   C  -25.172 -22.895 -12.562 1.00 . A A .  21 GLU CG   1 1 
        3  3271 1 1 21 GLU H    H  -23.695 -20.528 -11.634 1.00 . A A .  21 GLU H    1 1 
        3  3272 1 1 21 GLU HA   H  -24.245 -22.813  -9.872 1.00 . A A .  21 GLU HA   1 1 
        3  3273 1 1 21 GLU HB2  H  -23.032 -22.690 -12.650 1.00 . A A .  21 GLU HB2  1 1 
        3  3274 1 1 21 GLU HB3  H  -23.584 -24.146 -11.827 1.00 . A A .  21 GLU HB3  1 1 
        3  3275 1 1 21 GLU HG2  H  -25.370 -21.830 -12.716 1.00 . A A .  21 GLU HG2  1 1 
        3  3276 1 1 21 GLU HG3  H  -25.179 -23.362 -13.551 1.00 . A A .  21 GLU HG3  1 1 
        3  3277 1 1 21 GLU N    N  -23.827 -20.963 -10.730 1.00 . A A .  21 GLU N    1 1 
        3  3278 1 1 21 GLU O    O  -21.857 -23.452  -9.259 1.00 . A A .  21 GLU O    1 1 
        3  3279 1 1 21 GLU OE1  O  -26.836 -22.821 -10.809 1.00 . A A .  21 GLU OE1  1 1 
        3  3280 1 1 21 GLU OE2  O  -26.626 -24.709 -11.902 1.00 . A A .  21 GLU OE2  1 1 
        3  3281 1 1 22 PHE C    C  -19.656 -21.381  -8.682 1.00 . A A .  22 PHE C    1 1 
        3  3282 1 1 22 PHE CA   C  -19.772 -21.779 -10.162 1.00 . A A .  22 PHE CA   1 1 
        3  3283 1 1 22 PHE CB   C  -19.002 -20.818 -11.069 1.00 . A A .  22 PHE CB   1 1 
        3  3284 1 1 22 PHE CD1  C  -16.876 -19.836 -10.100 1.00 . A A .  22 PHE CD1  1 1 
        3  3285 1 1 22 PHE CD2  C  -16.704 -21.693 -11.668 1.00 . A A .  22 PHE CD2  1 1 
        3  3286 1 1 22 PHE CE1  C  -15.474 -19.778 -10.018 1.00 . A A .  22 PHE CE1  1 1 
        3  3287 1 1 22 PHE CE2  C  -15.302 -21.636 -11.583 1.00 . A A .  22 PHE CE2  1 1 
        3  3288 1 1 22 PHE CG   C  -17.495 -20.797 -10.922 1.00 . A A .  22 PHE CG   1 1 
        3  3289 1 1 22 PHE CZ   C  -14.686 -20.678 -10.758 1.00 . A A .  22 PHE CZ   1 1 
        3  3290 1 1 22 PHE H    H  -21.448 -21.097 -11.286 1.00 . A A .  22 PHE H    1 1 
        3  3291 1 1 22 PHE HA   H  -19.355 -22.780 -10.282 1.00 . A A .  22 PHE HA   1 1 
        3  3292 1 1 22 PHE HB2  H  -19.234 -21.077 -12.096 1.00 . A A .  22 PHE HB2  1 1 
        3  3293 1 1 22 PHE HB3  H  -19.375 -19.814 -10.904 1.00 . A A .  22 PHE HB3  1 1 
        3  3294 1 1 22 PHE HD1  H  -17.477 -19.133  -9.540 1.00 . A A .  22 PHE HD1  1 1 
        3  3295 1 1 22 PHE HD2  H  -17.177 -22.412 -12.324 1.00 . A A .  22 PHE HD2  1 1 
        3  3296 1 1 22 PHE HE1  H  -15.001 -19.037  -9.390 1.00 . A A .  22 PHE HE1  1 1 
        3  3297 1 1 22 PHE HE2  H  -14.697 -22.320 -12.163 1.00 . A A .  22 PHE HE2  1 1 
        3  3298 1 1 22 PHE HZ   H  -13.607 -20.628 -10.697 1.00 . A A .  22 PHE HZ   1 1 
        3  3299 1 1 22 PHE N    N  -21.172 -21.786 -10.595 1.00 . A A .  22 PHE N    1 1 
        3  3300 1 1 22 PHE O    O  -18.823 -21.934  -7.959 1.00 . A A .  22 PHE O    1 1 
        3  3301 1 1 23 GLN C    C  -20.910 -21.323  -5.862 1.00 . A A .  23 GLN C    1 1 
        3  3302 1 1 23 GLN CA   C  -20.628 -20.117  -6.774 1.00 . A A .  23 GLN CA   1 1 
        3  3303 1 1 23 GLN CB   C  -21.774 -19.116  -6.514 1.00 . A A .  23 GLN CB   1 1 
        3  3304 1 1 23 GLN CD   C  -22.737 -16.779  -6.513 1.00 . A A .  23 GLN CD   1 1 
        3  3305 1 1 23 GLN CG   C  -21.571 -17.665  -6.965 1.00 . A A .  23 GLN CG   1 1 
        3  3306 1 1 23 GLN H    H  -21.216 -20.108  -8.856 1.00 . A A .  23 GLN H    1 1 
        3  3307 1 1 23 GLN HA   H  -19.676 -19.692  -6.470 1.00 . A A .  23 GLN HA   1 1 
        3  3308 1 1 23 GLN HB2  H  -22.678 -19.502  -6.977 1.00 . A A .  23 GLN HB2  1 1 
        3  3309 1 1 23 GLN HB3  H  -21.954 -19.078  -5.439 1.00 . A A .  23 GLN HB3  1 1 
        3  3310 1 1 23 GLN HE21 H  -21.522 -15.325  -5.802 1.00 . A A .  23 GLN HE21 1 1 
        3  3311 1 1 23 GLN HE22 H  -23.253 -15.055  -5.647 1.00 . A A .  23 GLN HE22 1 1 
        3  3312 1 1 23 GLN HG2  H  -20.638 -17.289  -6.543 1.00 . A A .  23 GLN HG2  1 1 
        3  3313 1 1 23 GLN HG3  H  -21.510 -17.610  -8.045 1.00 . A A .  23 GLN HG3  1 1 
        3  3314 1 1 23 GLN N    N  -20.544 -20.496  -8.197 1.00 . A A .  23 GLN N    1 1 
        3  3315 1 1 23 GLN NE2  N  -22.475 -15.623  -5.943 1.00 . A A .  23 GLN NE2  1 1 
        3  3316 1 1 23 GLN O    O  -20.613 -21.289  -4.664 1.00 . A A .  23 GLN O    1 1 
        3  3317 1 1 23 GLN OE1  O  -23.908 -17.119  -6.642 1.00 . A A .  23 GLN OE1  1 1 
        3  3318 1 1 24 ARG C    C  -21.200 -24.844  -6.210 1.00 . A A .  24 ARG C    1 1 
        3  3319 1 1 24 ARG CA   C  -21.965 -23.592  -5.748 1.00 . A A .  24 ARG CA   1 1 
        3  3320 1 1 24 ARG CB   C  -23.491 -23.694  -5.949 1.00 . A A .  24 ARG CB   1 1 
        3  3321 1 1 24 ARG CD   C  -25.674 -22.394  -5.712 1.00 . A A .  24 ARG CD   1 1 
        3  3322 1 1 24 ARG CG   C  -24.226 -22.542  -5.238 1.00 . A A .  24 ARG CG   1 1 
        3  3323 1 1 24 ARG CZ   C  -26.144 -19.963  -5.272 1.00 . A A .  24 ARG CZ   1 1 
        3  3324 1 1 24 ARG H    H  -21.731 -22.299  -7.418 1.00 . A A .  24 ARG H    1 1 
        3  3325 1 1 24 ARG HA   H  -21.771 -23.488  -4.681 1.00 . A A .  24 ARG HA   1 1 
        3  3326 1 1 24 ARG HB2  H  -23.712 -23.655  -7.016 1.00 . A A .  24 ARG HB2  1 1 
        3  3327 1 1 24 ARG HB3  H  -23.864 -24.639  -5.551 1.00 . A A .  24 ARG HB3  1 1 
        3  3328 1 1 24 ARG HD2  H  -25.685 -22.254  -6.795 1.00 . A A .  24 ARG HD2  1 1 
        3  3329 1 1 24 ARG HD3  H  -26.208 -23.316  -5.481 1.00 . A A .  24 ARG HD3  1 1 
        3  3330 1 1 24 ARG HE   H  -26.964 -21.479  -4.286 1.00 . A A .  24 ARG HE   1 1 
        3  3331 1 1 24 ARG HG2  H  -24.211 -22.723  -4.163 1.00 . A A .  24 ARG HG2  1 1 
        3  3332 1 1 24 ARG HG3  H  -23.719 -21.600  -5.433 1.00 . A A .  24 ARG HG3  1 1 
        3  3333 1 1 24 ARG HH11 H  -25.020 -20.182  -6.920 1.00 . A A .  24 ARG HH11 1 1 
        3  3334 1 1 24 ARG HH12 H  -25.162 -18.546  -6.329 1.00 . A A .  24 ARG HH12 1 1 
        3  3335 1 1 24 ARG HH21 H  -26.541 -18.090  -4.689 1.00 . A A .  24 ARG HH21 1 1 
        3  3336 1 1 24 ARG HH22 H  -27.271 -19.345  -3.729 1.00 . A A .  24 ARG HH22 1 1 
        3  3337 1 1 24 ARG N    N  -21.515 -22.374  -6.429 1.00 . A A .  24 ARG N    1 1 
        3  3338 1 1 24 ARG NE   N  -26.340 -21.253  -5.044 1.00 . A A .  24 ARG NE   1 1 
        3  3339 1 1 24 ARG NH1  N  -25.401 -19.527  -6.247 1.00 . A A .  24 ARG NH1  1 1 
        3  3340 1 1 24 ARG NH2  N  -26.691 -19.067  -4.504 1.00 . A A .  24 ARG NH2  1 1 
        3  3341 1 1 24 ARG O    O  -21.607 -25.966  -5.909 1.00 . A A .  24 ARG O    1 1 
        3  3342 1 1 25 GLY C    C  -19.968 -26.711  -8.390 1.00 . A A .  25 GLY C    1 1 
        3  3343 1 1 25 GLY CA   C  -19.235 -25.725  -7.472 1.00 . A A .  25 GLY CA   1 1 
        3  3344 1 1 25 GLY H    H  -19.821 -23.702  -7.133 1.00 . A A .  25 GLY H    1 1 
        3  3345 1 1 25 GLY HA2  H  -18.426 -25.270  -8.044 1.00 . A A .  25 GLY HA2  1 1 
        3  3346 1 1 25 GLY HA3  H  -18.798 -26.281  -6.641 1.00 . A A .  25 GLY HA3  1 1 
        3  3347 1 1 25 GLY N    N  -20.092 -24.656  -6.940 1.00 . A A .  25 GLY N    1 1 
        3  3348 1 1 25 GLY O    O  -19.679 -27.910  -8.354 1.00 . A A .  25 GLY O    1 1 
        3  3349 1 1 26 THR C    C  -21.956 -26.552 -11.485 1.00 . A A .  26 THR C    1 1 
        3  3350 1 1 26 THR CA   C  -21.807 -27.056 -10.034 1.00 . A A .  26 THR CA   1 1 
        3  3351 1 1 26 THR CB   C  -23.149 -27.310  -9.312 1.00 . A A .  26 THR CB   1 1 
        3  3352 1 1 26 THR CG2  C  -24.052 -26.081  -9.188 1.00 . A A .  26 THR CG2  1 1 
        3  3353 1 1 26 THR H    H  -21.149 -25.235  -9.115 1.00 . A A .  26 THR H    1 1 
        3  3354 1 1 26 THR HA   H  -21.334 -28.033 -10.137 1.00 . A A .  26 THR HA   1 1 
        3  3355 1 1 26 THR HB   H  -22.916 -27.641  -8.299 1.00 . A A .  26 THR HB   1 1 
        3  3356 1 1 26 THR HG1  H  -23.999 -28.107 -10.856 1.00 . A A .  26 THR HG1  1 1 
        3  3357 1 1 26 THR HG21 H  -24.965 -26.352  -8.658 1.00 . A A .  26 THR HG21 1 1 
        3  3358 1 1 26 THR HG22 H  -23.544 -25.311  -8.612 1.00 . A A .  26 THR HG22 1 1 
        3  3359 1 1 26 THR HG23 H  -24.310 -25.693 -10.171 1.00 . A A .  26 THR HG23 1 1 
        3  3360 1 1 26 THR N    N  -20.942 -26.228  -9.174 1.00 . A A .  26 THR N    1 1 
        3  3361 1 1 26 THR O    O  -22.831 -27.036 -12.212 1.00 . A A .  26 THR O    1 1 
        3  3362 1 1 26 THR OG1  O  -23.887 -28.351  -9.918 1.00 . A A .  26 THR OG1  1 1 
        3  3363 1 1 27 CYS C    C  -20.601 -26.335 -14.282 1.00 . A A .  27 CYS C    1 1 
        3  3364 1 1 27 CYS CA   C  -21.082 -25.184 -13.351 1.00 . A A .  27 CYS CA   1 1 
        3  3365 1 1 27 CYS CB   C  -20.258 -23.887 -13.495 1.00 . A A .  27 CYS CB   1 1 
        3  3366 1 1 27 CYS H    H  -20.379 -25.279 -11.330 1.00 . A A .  27 CYS H    1 1 
        3  3367 1 1 27 CYS HA   H  -22.110 -24.941 -13.627 1.00 . A A .  27 CYS HA   1 1 
        3  3368 1 1 27 CYS HB2  H  -20.524 -23.199 -12.688 1.00 . A A .  27 CYS HB2  1 1 
        3  3369 1 1 27 CYS HB3  H  -19.191 -24.104 -13.413 1.00 . A A .  27 CYS HB3  1 1 
        3  3370 1 1 27 CYS N    N  -21.098 -25.624 -11.945 1.00 . A A .  27 CYS N    1 1 
        3  3371 1 1 27 CYS O    O  -20.168 -27.400 -13.821 1.00 . A A .  27 CYS O    1 1 
        3  3372 1 1 27 CYS SG   S  -20.636 -23.066 -15.084 1.00 . A A .  27 CYS SG   1 1 
        3  3373 1 1 28 SER C    C  -19.603 -26.595 -17.864 1.00 . A A .  28 SER C    1 1 
        3  3374 1 1 28 SER CA   C  -20.343 -27.140 -16.629 1.00 . A A .  28 SER CA   1 1 
        3  3375 1 1 28 SER CB   C  -21.626 -27.877 -17.048 1.00 . A A .  28 SER CB   1 1 
        3  3376 1 1 28 SER H    H  -21.020 -25.225 -15.887 1.00 . A A .  28 SER H    1 1 
        3  3377 1 1 28 SER HA   H  -19.674 -27.879 -16.189 1.00 . A A .  28 SER HA   1 1 
        3  3378 1 1 28 SER HB2  H  -21.377 -28.668 -17.756 1.00 . A A .  28 SER HB2  1 1 
        3  3379 1 1 28 SER HB3  H  -22.070 -28.340 -16.165 1.00 . A A .  28 SER HB3  1 1 
        3  3380 1 1 28 SER HG   H  -23.366 -27.506 -17.867 1.00 . A A .  28 SER HG   1 1 
        3  3381 1 1 28 SER N    N  -20.679 -26.136 -15.599 1.00 . A A .  28 SER N    1 1 
        3  3382 1 1 28 SER O    O  -19.444 -27.315 -18.856 1.00 . A A .  28 SER O    1 1 
        3  3383 1 1 28 SER OG   O  -22.570 -26.990 -17.636 1.00 . A A .  28 SER OG   1 1 
        3  3384 1 1 29 ARG C    C  -17.142 -23.967 -18.468 1.00 . A A .  29 ARG C    1 1 
        3  3385 1 1 29 ARG CA   C  -18.439 -24.652 -18.928 1.00 . A A .  29 ARG CA   1 1 
        3  3386 1 1 29 ARG CB   C  -19.377 -23.554 -19.453 1.00 . A A .  29 ARG CB   1 1 
        3  3387 1 1 29 ARG CD   C  -21.666 -22.954 -20.355 1.00 . A A .  29 ARG CD   1 1 
        3  3388 1 1 29 ARG CG   C  -20.641 -24.079 -20.155 1.00 . A A .  29 ARG CG   1 1 
        3  3389 1 1 29 ARG CZ   C  -23.015 -22.956 -18.228 1.00 . A A .  29 ARG CZ   1 1 
        3  3390 1 1 29 ARG H    H  -19.296 -24.801 -16.984 1.00 . A A .  29 ARG H    1 1 
        3  3391 1 1 29 ARG HA   H  -18.218 -25.341 -19.742 1.00 . A A .  29 ARG HA   1 1 
        3  3392 1 1 29 ARG HB2  H  -19.657 -22.925 -18.605 1.00 . A A .  29 ARG HB2  1 1 
        3  3393 1 1 29 ARG HB3  H  -18.831 -22.924 -20.151 1.00 . A A .  29 ARG HB3  1 1 
        3  3394 1 1 29 ARG HD2  H  -21.193 -22.156 -20.933 1.00 . A A .  29 ARG HD2  1 1 
        3  3395 1 1 29 ARG HD3  H  -22.505 -23.332 -20.939 1.00 . A A .  29 ARG HD3  1 1 
        3  3396 1 1 29 ARG HE   H  -21.629 -21.642 -18.647 1.00 . A A .  29 ARG HE   1 1 
        3  3397 1 1 29 ARG HG2  H  -20.363 -24.492 -21.126 1.00 . A A .  29 ARG HG2  1 1 
        3  3398 1 1 29 ARG HG3  H  -21.105 -24.870 -19.566 1.00 . A A .  29 ARG HG3  1 1 
        3  3399 1 1 29 ARG HH11 H  -22.427 -21.756 -16.772 1.00 . A A .  29 ARG HH11 1 1 
        3  3400 1 1 29 ARG HH12 H  -23.678 -22.889 -16.336 1.00 . A A .  29 ARG HH12 1 1 
        3  3401 1 1 29 ARG HH21 H  -24.371 -24.389 -17.853 1.00 . A A .  29 ARG HH21 1 1 
        3  3402 1 1 29 ARG HH22 H  -23.634 -24.428 -19.429 1.00 . A A .  29 ARG HH22 1 1 
        3  3403 1 1 29 ARG N    N  -19.132 -25.341 -17.825 1.00 . A A .  29 ARG N    1 1 
        3  3404 1 1 29 ARG NE   N  -22.140 -22.426 -19.059 1.00 . A A .  29 ARG NE   1 1 
        3  3405 1 1 29 ARG NH1  N  -23.148 -22.438 -17.050 1.00 . A A .  29 ARG NH1  1 1 
        3  3406 1 1 29 ARG NH2  N  -23.754 -23.987 -18.536 1.00 . A A .  29 ARG NH2  1 1 
        3  3407 1 1 29 ARG O    O  -17.099 -23.453 -17.345 1.00 . A A .  29 ARG O    1 1 
        3  3408 1 1 30 PRO C    C  -15.259 -21.601 -19.024 1.00 . A A .  30 PRO C    1 1 
        3  3409 1 1 30 PRO CA   C  -14.907 -23.102 -19.011 1.00 . A A .  30 PRO CA   1 1 
        3  3410 1 1 30 PRO CB   C  -13.896 -23.463 -20.105 1.00 . A A .  30 PRO CB   1 1 
        3  3411 1 1 30 PRO CD   C  -15.999 -24.463 -20.654 1.00 . A A .  30 PRO CD   1 1 
        3  3412 1 1 30 PRO CG   C  -14.780 -23.806 -21.302 1.00 . A A .  30 PRO CG   1 1 
        3  3413 1 1 30 PRO HA   H  -14.504 -23.372 -18.034 1.00 . A A .  30 PRO HA   1 1 
        3  3414 1 1 30 PRO HB2  H  -13.211 -22.644 -20.329 1.00 . A A .  30 PRO HB2  1 1 
        3  3415 1 1 30 PRO HB3  H  -13.336 -24.350 -19.803 1.00 . A A .  30 PRO HB3  1 1 
        3  3416 1 1 30 PRO HD2  H  -16.893 -24.284 -21.249 1.00 . A A .  30 PRO HD2  1 1 
        3  3417 1 1 30 PRO HD3  H  -15.826 -25.537 -20.565 1.00 . A A .  30 PRO HD3  1 1 
        3  3418 1 1 30 PRO HG2  H  -15.080 -22.887 -21.808 1.00 . A A .  30 PRO HG2  1 1 
        3  3419 1 1 30 PRO HG3  H  -14.277 -24.479 -21.997 1.00 . A A .  30 PRO HG3  1 1 
        3  3420 1 1 30 PRO N    N  -16.100 -23.889 -19.319 1.00 . A A .  30 PRO N    1 1 
        3  3421 1 1 30 PRO O    O  -16.304 -21.193 -19.545 1.00 . A A .  30 PRO O    1 1 
        3  3422 1 1 31 ASP C    C  -14.842 -18.701 -19.869 1.00 . A A .  31 ASP C    1 1 
        3  3423 1 1 31 ASP CA   C  -14.558 -19.293 -18.474 1.00 . A A .  31 ASP CA   1 1 
        3  3424 1 1 31 ASP CB   C  -13.334 -18.614 -17.839 1.00 . A A .  31 ASP CB   1 1 
        3  3425 1 1 31 ASP CG   C  -12.052 -18.747 -18.680 1.00 . A A .  31 ASP CG   1 1 
        3  3426 1 1 31 ASP H    H  -13.515 -21.129 -18.107 1.00 . A A .  31 ASP H    1 1 
        3  3427 1 1 31 ASP HA   H  -15.424 -19.064 -17.852 1.00 . A A .  31 ASP HA   1 1 
        3  3428 1 1 31 ASP HB2  H  -13.569 -17.555 -17.707 1.00 . A A .  31 ASP HB2  1 1 
        3  3429 1 1 31 ASP HB3  H  -13.158 -19.043 -16.852 1.00 . A A .  31 ASP HB3  1 1 
        3  3430 1 1 31 ASP N    N  -14.375 -20.755 -18.489 1.00 . A A .  31 ASP N    1 1 
        3  3431 1 1 31 ASP O    O  -15.586 -17.731 -19.998 1.00 . A A .  31 ASP O    1 1 
        3  3432 1 1 31 ASP OD1  O  -11.654 -17.756 -19.334 1.00 . A A .  31 ASP OD1  1 1 
        3  3433 1 1 31 ASP OD2  O  -11.440 -19.841 -18.675 1.00 . A A .  31 ASP OD2  1 1 
        3  3434 1 1 32 THR C    C  -15.833 -19.245 -22.925 1.00 . A A .  32 THR C    1 1 
        3  3435 1 1 32 THR CA   C  -14.458 -18.923 -22.325 1.00 . A A .  32 THR CA   1 1 
        3  3436 1 1 32 THR CB   C  -13.375 -19.561 -23.212 1.00 . A A .  32 THR CB   1 1 
        3  3437 1 1 32 THR CG2  C  -12.001 -18.938 -22.968 1.00 . A A .  32 THR CG2  1 1 
        3  3438 1 1 32 THR H    H  -13.703 -20.117 -20.725 1.00 . A A .  32 THR H    1 1 
        3  3439 1 1 32 THR HA   H  -14.335 -17.849 -22.386 1.00 . A A .  32 THR HA   1 1 
        3  3440 1 1 32 THR HB   H  -13.629 -19.402 -24.261 1.00 . A A .  32 THR HB   1 1 
        3  3441 1 1 32 THR HG1  H  -12.646 -21.324 -23.590 1.00 . A A .  32 THR HG1  1 1 
        3  3442 1 1 32 THR HG21 H  -12.046 -17.865 -23.156 1.00 . A A .  32 THR HG21 1 1 
        3  3443 1 1 32 THR HG22 H  -11.683 -19.111 -21.940 1.00 . A A .  32 THR HG22 1 1 
        3  3444 1 1 32 THR HG23 H  -11.273 -19.378 -23.650 1.00 . A A .  32 THR HG23 1 1 
        3  3445 1 1 32 THR N    N  -14.284 -19.312 -20.916 1.00 . A A .  32 THR N    1 1 
        3  3446 1 1 32 THR O    O  -16.120 -18.791 -24.034 1.00 . A A .  32 THR O    1 1 
        3  3447 1 1 32 THR OG1  O  -13.277 -20.948 -22.951 1.00 . A A .  32 THR OG1  1 1 
        3  3448 1 1 33 GLU C    C  -19.229 -20.033 -21.894 1.00 . A A .  33 GLU C    1 1 
        3  3449 1 1 33 GLU CA   C  -18.016 -20.438 -22.745 1.00 . A A .  33 GLU CA   1 1 
        3  3450 1 1 33 GLU CB   C  -18.008 -21.973 -22.874 1.00 . A A .  33 GLU CB   1 1 
        3  3451 1 1 33 GLU CD   C  -17.490 -23.963 -24.368 1.00 . A A .  33 GLU CD   1 1 
        3  3452 1 1 33 GLU CG   C  -17.498 -22.426 -24.243 1.00 . A A .  33 GLU CG   1 1 
        3  3453 1 1 33 GLU H    H  -16.406 -20.343 -21.331 1.00 . A A .  33 GLU H    1 1 
        3  3454 1 1 33 GLU HA   H  -18.199 -20.016 -23.734 1.00 . A A .  33 GLU HA   1 1 
        3  3455 1 1 33 GLU HB2  H  -17.380 -22.390 -22.092 1.00 . A A .  33 GLU HB2  1 1 
        3  3456 1 1 33 GLU HB3  H  -19.011 -22.376 -22.728 1.00 . A A .  33 GLU HB3  1 1 
        3  3457 1 1 33 GLU HG2  H  -18.157 -22.004 -25.005 1.00 . A A .  33 GLU HG2  1 1 
        3  3458 1 1 33 GLU HG3  H  -16.494 -22.027 -24.397 1.00 . A A .  33 GLU HG3  1 1 
        3  3459 1 1 33 GLU N    N  -16.699 -20.001 -22.240 1.00 . A A .  33 GLU N    1 1 
        3  3460 1 1 33 GLU O    O  -20.336 -19.955 -22.437 1.00 . A A .  33 GLU O    1 1 
        3  3461 1 1 33 GLU OE1  O  -16.392 -24.572 -24.389 1.00 . A A .  33 GLU OE1  1 1 
        3  3462 1 1 33 GLU OE2  O  -18.581 -24.573 -24.474 1.00 . A A .  33 GLU OE2  1 1 
        3  3463 1 1 34 CYS C    C  -20.821 -18.097 -19.923 1.00 . A A .  34 CYS C    1 1 
        3  3464 1 1 34 CYS CA   C  -20.180 -19.487 -19.702 1.00 . A A .  34 CYS CA   1 1 
        3  3465 1 1 34 CYS CB   C  -19.743 -19.741 -18.257 1.00 . A A .  34 CYS CB   1 1 
        3  3466 1 1 34 CYS H    H  -18.141 -19.904 -20.185 1.00 . A A .  34 CYS H    1 1 
        3  3467 1 1 34 CYS HA   H  -20.958 -20.212 -19.926 1.00 . A A .  34 CYS HA   1 1 
        3  3468 1 1 34 CYS HB2  H  -19.059 -20.591 -18.235 1.00 . A A .  34 CYS HB2  1 1 
        3  3469 1 1 34 CYS HB3  H  -19.218 -18.867 -17.863 1.00 . A A .  34 CYS HB3  1 1 
        3  3470 1 1 34 CYS N    N  -19.062 -19.805 -20.589 1.00 . A A .  34 CYS N    1 1 
        3  3471 1 1 34 CYS O    O  -20.263 -17.198 -20.566 1.00 . A A .  34 CYS O    1 1 
        3  3472 1 1 34 CYS SG   S  -21.201 -20.134 -17.247 1.00 . A A .  34 CYS SG   1 1 
        3  3473 1 1 35 LYS C    C  -22.466 -15.643 -18.416 1.00 . A A .  35 LYS C    1 1 
        3  3474 1 1 35 LYS CA   C  -22.882 -16.739 -19.409 1.00 . A A .  35 LYS CA   1 1 
        3  3475 1 1 35 LYS CB   C  -24.343 -17.149 -19.153 1.00 . A A .  35 LYS CB   1 1 
        3  3476 1 1 35 LYS CD   C  -26.371 -18.340 -20.104 1.00 . A A .  35 LYS CD   1 1 
        3  3477 1 1 35 LYS CE   C  -26.855 -19.155 -21.307 1.00 . A A .  35 LYS CE   1 1 
        3  3478 1 1 35 LYS CG   C  -24.885 -18.022 -20.294 1.00 . A A .  35 LYS CG   1 1 
        3  3479 1 1 35 LYS H    H  -22.340 -18.736 -18.814 1.00 . A A .  35 LYS H    1 1 
        3  3480 1 1 35 LYS HA   H  -22.824 -16.301 -20.407 1.00 . A A .  35 LYS HA   1 1 
        3  3481 1 1 35 LYS HB2  H  -24.415 -17.687 -18.207 1.00 . A A .  35 LYS HB2  1 1 
        3  3482 1 1 35 LYS HB3  H  -24.957 -16.249 -19.085 1.00 . A A .  35 LYS HB3  1 1 
        3  3483 1 1 35 LYS HD2  H  -26.508 -18.913 -19.185 1.00 . A A .  35 LYS HD2  1 1 
        3  3484 1 1 35 LYS HD3  H  -26.938 -17.410 -20.038 1.00 . A A .  35 LYS HD3  1 1 
        3  3485 1 1 35 LYS HE2  H  -26.662 -18.573 -22.214 1.00 . A A .  35 LYS HE2  1 1 
        3  3486 1 1 35 LYS HE3  H  -26.260 -20.070 -21.367 1.00 . A A .  35 LYS HE3  1 1 
        3  3487 1 1 35 LYS HG2  H  -24.755 -17.490 -21.239 1.00 . A A .  35 LYS HG2  1 1 
        3  3488 1 1 35 LYS HG3  H  -24.326 -18.958 -20.339 1.00 . A A .  35 LYS HG3  1 1 
        3  3489 1 1 35 LYS HZ1  H  -28.494 -20.032 -20.377 1.00 . A A .  35 LYS HZ1  1 1 
        3  3490 1 1 35 LYS HZ2  H  -28.867 -18.650 -21.166 1.00 . A A .  35 LYS HZ2  1 1 
        3  3491 1 1 35 LYS HZ3  H  -28.606 -20.025 -22.004 1.00 . A A .  35 LYS HZ3  1 1 
        3  3492 1 1 35 LYS N    N  -22.026 -17.940 -19.362 1.00 . A A .  35 LYS N    1 1 
        3  3493 1 1 35 LYS NZ   N  -28.299 -19.486 -21.205 1.00 . A A .  35 LYS NZ   1 1 
        3  3494 1 1 35 LYS O    O  -22.962 -14.518 -18.505 1.00 . A A .  35 LYS O    1 1 
        3  3495 1 1 36 PHE C    C  -19.531 -15.326 -16.223 1.00 . A A .  36 PHE C    1 1 
        3  3496 1 1 36 PHE CA   C  -21.039 -15.075 -16.445 1.00 . A A .  36 PHE CA   1 1 
        3  3497 1 1 36 PHE CB   C  -21.834 -15.312 -15.153 1.00 . A A .  36 PHE CB   1 1 
        3  3498 1 1 36 PHE CD1  C  -23.943 -13.914 -15.328 1.00 . A A .  36 PHE CD1  1 1 
        3  3499 1 1 36 PHE CD2  C  -24.156 -16.336 -15.212 1.00 . A A .  36 PHE CD2  1 1 
        3  3500 1 1 36 PHE CE1  C  -25.345 -13.792 -15.370 1.00 . A A .  36 PHE CE1  1 1 
        3  3501 1 1 36 PHE CE2  C  -25.558 -16.215 -15.261 1.00 . A A .  36 PHE CE2  1 1 
        3  3502 1 1 36 PHE CG   C  -23.344 -15.184 -15.243 1.00 . A A .  36 PHE CG   1 1 
        3  3503 1 1 36 PHE CZ   C  -26.152 -14.942 -15.335 1.00 . A A .  36 PHE CZ   1 1 
        3  3504 1 1 36 PHE H    H  -21.206 -16.906 -17.507 1.00 . A A .  36 PHE H    1 1 
        3  3505 1 1 36 PHE HA   H  -21.164 -14.033 -16.743 1.00 . A A .  36 PHE HA   1 1 
        3  3506 1 1 36 PHE HB2  H  -21.593 -16.315 -14.820 1.00 . A A .  36 PHE HB2  1 1 
        3  3507 1 1 36 PHE HB3  H  -21.494 -14.617 -14.388 1.00 . A A .  36 PHE HB3  1 1 
        3  3508 1 1 36 PHE HD1  H  -23.324 -13.029 -15.366 1.00 . A A .  36 PHE HD1  1 1 
        3  3509 1 1 36 PHE HD2  H  -23.703 -17.316 -15.150 1.00 . A A .  36 PHE HD2  1 1 
        3  3510 1 1 36 PHE HE1  H  -25.801 -12.812 -15.431 1.00 . A A .  36 PHE HE1  1 1 
        3  3511 1 1 36 PHE HE2  H  -26.177 -17.102 -15.239 1.00 . A A .  36 PHE HE2  1 1 
        3  3512 1 1 36 PHE HZ   H  -27.229 -14.850 -15.371 1.00 . A A .  36 PHE HZ   1 1 
        3  3513 1 1 36 PHE N    N  -21.563 -15.961 -17.489 1.00 . A A .  36 PHE N    1 1 
        3  3514 1 1 36 PHE O    O  -18.943 -16.222 -16.836 1.00 . A A .  36 PHE O    1 1 
        3  3515 1 1 37 ALA C    C  -17.091 -15.802 -14.133 1.00 . A A .  37 ALA C    1 1 
        3  3516 1 1 37 ALA CA   C  -17.444 -14.653 -15.107 1.00 . A A .  37 ALA CA   1 1 
        3  3517 1 1 37 ALA CB   C  -16.965 -13.298 -14.577 1.00 . A A .  37 ALA CB   1 1 
        3  3518 1 1 37 ALA H    H  -19.388 -13.828 -14.846 1.00 . A A .  37 ALA H    1 1 
        3  3519 1 1 37 ALA HA   H  -16.936 -14.839 -16.057 1.00 . A A .  37 ALA HA   1 1 
        3  3520 1 1 37 ALA HB1  H  -15.893 -13.331 -14.397 1.00 . A A .  37 ALA HB1  1 1 
        3  3521 1 1 37 ALA HB2  H  -17.173 -12.507 -15.299 1.00 . A A .  37 ALA HB2  1 1 
        3  3522 1 1 37 ALA HB3  H  -17.488 -13.066 -13.650 1.00 . A A .  37 ALA HB3  1 1 
        3  3523 1 1 37 ALA N    N  -18.878 -14.536 -15.366 1.00 . A A .  37 ALA N    1 1 
        3  3524 1 1 37 ALA O    O  -17.858 -16.123 -13.220 1.00 . A A .  37 ALA O    1 1 
        3  3525 1 1 38 HIS C    C  -13.974 -17.066 -12.881 1.00 . A A .  38 HIS C    1 1 
        3  3526 1 1 38 HIS CA   C  -15.346 -17.475 -13.475 1.00 . A A .  38 HIS CA   1 1 
        3  3527 1 1 38 HIS CB   C  -15.228 -18.778 -14.302 1.00 . A A .  38 HIS CB   1 1 
        3  3528 1 1 38 HIS CD2  C  -17.763 -19.265 -14.146 1.00 . A A .  38 HIS CD2  1 1 
        3  3529 1 1 38 HIS CE1  C  -17.959 -20.790 -15.708 1.00 . A A .  38 HIS CE1  1 1 
        3  3530 1 1 38 HIS CG   C  -16.521 -19.457 -14.692 1.00 . A A .  38 HIS CG   1 1 
        3  3531 1 1 38 HIS H    H  -15.315 -16.047 -15.054 1.00 . A A .  38 HIS H    1 1 
        3  3532 1 1 38 HIS HA   H  -16.025 -17.687 -12.652 1.00 . A A .  38 HIS HA   1 1 
        3  3533 1 1 38 HIS HB2  H  -14.670 -18.574 -15.216 1.00 . A A .  38 HIS HB2  1 1 
        3  3534 1 1 38 HIS HB3  H  -14.653 -19.498 -13.718 1.00 . A A .  38 HIS HB3  1 1 
        3  3535 1 1 38 HIS HD1  H  -15.931 -20.827 -16.232 1.00 . A A .  38 HIS HD1  1 1 
        3  3536 1 1 38 HIS HD2  H  -18.004 -18.584 -13.342 1.00 . A A .  38 HIS HD2  1 1 
        3  3537 1 1 38 HIS HE1  H  -18.380 -21.529 -16.380 1.00 . A A .  38 HIS HE1  1 1 
        3  3538 1 1 38 HIS N    N  -15.895 -16.384 -14.299 1.00 . A A .  38 HIS N    1 1 
        3  3539 1 1 38 HIS ND1  N  -16.663 -20.431 -15.659 1.00 . A A .  38 HIS ND1  1 1 
        3  3540 1 1 38 HIS NE2  N  -18.673 -20.095 -14.811 1.00 . A A .  38 HIS NE2  1 1 
        3  3541 1 1 38 HIS O    O  -12.948 -17.251 -13.546 1.00 . A A .  38 HIS O    1 1 
        3  3542 1 1 39 PRO C    C  -11.677 -17.194 -10.733 1.00 . A A .  39 PRO C    1 1 
        3  3543 1 1 39 PRO CA   C  -12.664 -16.049 -11.028 1.00 . A A .  39 PRO CA   1 1 
        3  3544 1 1 39 PRO CB   C  -13.075 -15.329  -9.735 1.00 . A A .  39 PRO CB   1 1 
        3  3545 1 1 39 PRO CD   C  -15.054 -16.175 -10.800 1.00 . A A .  39 PRO CD   1 1 
        3  3546 1 1 39 PRO CG   C  -14.470 -15.860  -9.425 1.00 . A A .  39 PRO CG   1 1 
        3  3547 1 1 39 PRO HA   H  -12.162 -15.334 -11.680 1.00 . A A .  39 PRO HA   1 1 
        3  3548 1 1 39 PRO HB2  H  -12.392 -15.533  -8.909 1.00 . A A .  39 PRO HB2  1 1 
        3  3549 1 1 39 PRO HB3  H  -13.124 -14.258  -9.913 1.00 . A A .  39 PRO HB3  1 1 
        3  3550 1 1 39 PRO HD2  H  -15.747 -17.011 -10.715 1.00 . A A .  39 PRO HD2  1 1 
        3  3551 1 1 39 PRO HD3  H  -15.573 -15.298 -11.189 1.00 . A A .  39 PRO HD3  1 1 
        3  3552 1 1 39 PRO HG2  H  -14.382 -16.780  -8.846 1.00 . A A .  39 PRO HG2  1 1 
        3  3553 1 1 39 PRO HG3  H  -15.072 -15.128  -8.887 1.00 . A A .  39 PRO HG3  1 1 
        3  3554 1 1 39 PRO N    N  -13.919 -16.484 -11.661 1.00 . A A .  39 PRO N    1 1 
        3  3555 1 1 39 PRO O    O  -12.050 -18.368 -10.669 1.00 . A A .  39 PRO O    1 1 
        3  3556 1 1 40 SER C    C   -8.476 -17.262  -8.971 1.00 . A A .  40 SER C    1 1 
        3  3557 1 1 40 SER CA   C   -9.298 -17.743 -10.184 1.00 . A A .  40 SER CA   1 1 
        3  3558 1 1 40 SER CB   C   -8.419 -17.961 -11.426 1.00 . A A .  40 SER CB   1 1 
        3  3559 1 1 40 SER H    H  -10.176 -15.852 -10.570 1.00 . A A .  40 SER H    1 1 
        3  3560 1 1 40 SER HA   H   -9.704 -18.718  -9.910 1.00 . A A .  40 SER HA   1 1 
        3  3561 1 1 40 SER HB2  H   -7.693 -18.749 -11.215 1.00 . A A .  40 SER HB2  1 1 
        3  3562 1 1 40 SER HB3  H   -9.047 -18.280 -12.260 1.00 . A A .  40 SER HB3  1 1 
        3  3563 1 1 40 SER HG   H   -7.245 -16.934 -12.610 1.00 . A A .  40 SER HG   1 1 
        3  3564 1 1 40 SER N    N  -10.410 -16.833 -10.509 1.00 . A A .  40 SER N    1 1 
        3  3565 1 1 40 SER O    O   -8.871 -16.322  -8.275 1.00 . A A .  40 SER O    1 1 
        3  3566 1 1 40 SER OG   O   -7.724 -16.778 -11.774 1.00 . A A .  40 SER OG   1 1 
        3  3567 1 1 41 LYS C    C   -6.287 -16.387  -6.911 1.00 . A A .  41 LYS C    1 1 
        3  3568 1 1 41 LYS CA   C   -6.404 -17.774  -7.574 1.00 . A A .  41 LYS CA   1 1 
        3  3569 1 1 41 LYS CB   C   -5.044 -18.361  -7.986 1.00 . A A .  41 LYS CB   1 1 
        3  3570 1 1 41 LYS CD   C   -3.007 -18.125  -9.468 1.00 . A A .  41 LYS CD   1 1 
        3  3571 1 1 41 LYS CE   C   -2.317 -17.051 -10.309 1.00 . A A .  41 LYS CE   1 1 
        3  3572 1 1 41 LYS CG   C   -4.284 -17.465  -8.965 1.00 . A A .  41 LYS CG   1 1 
        3  3573 1 1 41 LYS H    H   -7.144 -18.700  -9.332 1.00 . A A .  41 LYS H    1 1 
        3  3574 1 1 41 LYS HA   H   -6.735 -18.435  -6.785 1.00 . A A .  41 LYS HA   1 1 
        3  3575 1 1 41 LYS HB2  H   -4.434 -18.505  -7.092 1.00 . A A .  41 LYS HB2  1 1 
        3  3576 1 1 41 LYS HB3  H   -5.207 -19.337  -8.449 1.00 . A A .  41 LYS HB3  1 1 
        3  3577 1 1 41 LYS HD2  H   -2.386 -18.410  -8.618 1.00 . A A .  41 LYS HD2  1 1 
        3  3578 1 1 41 LYS HD3  H   -3.251 -19.001 -10.070 1.00 . A A .  41 LYS HD3  1 1 
        3  3579 1 1 41 LYS HE2  H   -2.986 -16.788 -11.134 1.00 . A A .  41 LYS HE2  1 1 
        3  3580 1 1 41 LYS HE3  H   -2.210 -16.165  -9.679 1.00 . A A .  41 LYS HE3  1 1 
        3  3581 1 1 41 LYS HG2  H   -4.922 -17.222  -9.816 1.00 . A A .  41 LYS HG2  1 1 
        3  3582 1 1 41 LYS HG3  H   -4.000 -16.546  -8.453 1.00 . A A .  41 LYS HG3  1 1 
        3  3583 1 1 41 LYS HZ1  H   -1.078 -18.241 -11.484 1.00 . A A .  41 LYS HZ1  1 1 
        3  3584 1 1 41 LYS HZ2  H   -0.538 -16.700 -11.296 1.00 . A A .  41 LYS HZ2  1 1 
        3  3585 1 1 41 LYS HZ3  H   -0.382 -17.777 -10.075 1.00 . A A .  41 LYS HZ3  1 1 
        3  3586 1 1 41 LYS N    N   -7.350 -17.939  -8.700 1.00 . A A .  41 LYS N    1 1 
        3  3587 1 1 41 LYS NZ   N   -0.993 -17.480 -10.824 1.00 . A A .  41 LYS NZ   1 1 
        3  3588 1 1 41 LYS O    O   -6.309 -16.303  -5.681 1.00 . A A .  41 LYS O    1 1 
        3  3589 1 1 42 SER C    C   -7.097 -12.974  -7.480 1.00 . A A .  42 SER C    1 1 
        3  3590 1 1 42 SER CA   C   -5.923 -13.933  -7.243 1.00 . A A .  42 SER CA   1 1 
        3  3591 1 1 42 SER CB   C   -4.635 -13.382  -7.880 1.00 . A A .  42 SER CB   1 1 
        3  3592 1 1 42 SER H    H   -6.081 -15.486  -8.693 1.00 . A A .  42 SER H    1 1 
        3  3593 1 1 42 SER HA   H   -5.759 -13.934  -6.165 1.00 . A A .  42 SER HA   1 1 
        3  3594 1 1 42 SER HB2  H   -4.584 -12.300  -7.751 1.00 . A A .  42 SER HB2  1 1 
        3  3595 1 1 42 SER HB3  H   -3.784 -13.825  -7.361 1.00 . A A .  42 SER HB3  1 1 
        3  3596 1 1 42 SER HG   H   -5.005 -13.041  -9.780 1.00 . A A .  42 SER HG   1 1 
        3  3597 1 1 42 SER N    N   -6.129 -15.321  -7.698 1.00 . A A .  42 SER N    1 1 
        3  3598 1 1 42 SER O    O   -7.088 -11.865  -6.942 1.00 . A A .  42 SER O    1 1 
        3  3599 1 1 42 SER OG   O   -4.535 -13.723  -9.256 1.00 . A A .  42 SER OG   1 1 
        3  3600 1 1 43 CYS C    C  -10.052 -12.008  -7.429 1.00 . A A .  43 CYS C    1 1 
        3  3601 1 1 43 CYS CA   C   -9.243 -12.520  -8.638 1.00 . A A .  43 CYS CA   1 1 
        3  3602 1 1 43 CYS CB   C  -10.138 -13.279  -9.624 1.00 . A A .  43 CYS CB   1 1 
        3  3603 1 1 43 CYS H    H   -8.061 -14.284  -8.678 1.00 . A A .  43 CYS H    1 1 
        3  3604 1 1 43 CYS HA   H   -8.851 -11.653  -9.162 1.00 . A A .  43 CYS HA   1 1 
        3  3605 1 1 43 CYS HB2  H  -10.539 -14.174  -9.149 1.00 . A A .  43 CYS HB2  1 1 
        3  3606 1 1 43 CYS HB3  H  -10.971 -12.637  -9.917 1.00 . A A .  43 CYS HB3  1 1 
        3  3607 1 1 43 CYS HG   H   -8.794 -12.520 -11.463 1.00 . A A .  43 CYS HG   1 1 
        3  3608 1 1 43 CYS N    N   -8.099 -13.360  -8.276 1.00 . A A .  43 CYS N    1 1 
        3  3609 1 1 43 CYS O    O  -10.483 -12.783  -6.572 1.00 . A A .  43 CYS O    1 1 
        3  3610 1 1 43 CYS SG   S   -9.188 -13.751 -11.100 1.00 . A A .  43 CYS SG   1 1 
        3  3611 1 1 44 GLN C    C  -12.559 -10.126  -6.641 1.00 . A A .  44 GLN C    1 1 
        3  3612 1 1 44 GLN CA   C  -11.053  -9.999  -6.355 1.00 . A A .  44 GLN CA   1 1 
        3  3613 1 1 44 GLN CB   C  -10.578  -8.536  -6.325 1.00 . A A .  44 GLN CB   1 1 
        3  3614 1 1 44 GLN CD   C  -10.458  -6.340  -5.046 1.00 . A A .  44 GLN CD   1 1 
        3  3615 1 1 44 GLN CG   C  -11.133  -7.712  -5.154 1.00 . A A .  44 GLN CG   1 1 
        3  3616 1 1 44 GLN H    H   -9.913 -10.124  -8.139 1.00 . A A .  44 GLN H    1 1 
        3  3617 1 1 44 GLN HA   H  -10.834 -10.452  -5.385 1.00 . A A .  44 GLN HA   1 1 
        3  3618 1 1 44 GLN HB2  H   -9.492  -8.549  -6.244 1.00 . A A .  44 GLN HB2  1 1 
        3  3619 1 1 44 GLN HB3  H  -10.849  -8.050  -7.263 1.00 . A A .  44 GLN HB3  1 1 
        3  3620 1 1 44 GLN HE21 H  -12.222  -5.323  -4.875 1.00 . A A .  44 GLN HE21 1 1 
        3  3621 1 1 44 GLN HE22 H  -10.742  -4.371  -4.842 1.00 . A A .  44 GLN HE22 1 1 
        3  3622 1 1 44 GLN HG2  H  -12.207  -7.581  -5.287 1.00 . A A .  44 GLN HG2  1 1 
        3  3623 1 1 44 GLN HG3  H  -10.962  -8.247  -4.220 1.00 . A A .  44 GLN HG3  1 1 
        3  3624 1 1 44 GLN N    N  -10.282 -10.695  -7.386 1.00 . A A .  44 GLN N    1 1 
        3  3625 1 1 44 GLN NE2  N  -11.200  -5.263  -4.914 1.00 . A A .  44 GLN NE2  1 1 
        3  3626 1 1 44 GLN O    O  -13.026  -9.781  -7.730 1.00 . A A .  44 GLN O    1 1 
        3  3627 1 1 44 GLN OE1  O   -9.237  -6.206  -5.070 1.00 . A A .  44 GLN OE1  1 1 
        3  3628 1 1 45 VAL C    C  -15.480 -10.017  -4.654 1.00 . A A .  45 VAL C    1 1 
        3  3629 1 1 45 VAL CA   C  -14.772 -10.858  -5.718 1.00 . A A .  45 VAL CA   1 1 
        3  3630 1 1 45 VAL CB   C  -15.109 -12.348  -5.475 1.00 . A A .  45 VAL CB   1 1 
        3  3631 1 1 45 VAL CG1  C  -16.598 -12.644  -5.715 1.00 . A A .  45 VAL CG1  1 1 
        3  3632 1 1 45 VAL CG2  C  -14.293 -13.330  -6.328 1.00 . A A .  45 VAL CG2  1 1 
        3  3633 1 1 45 VAL H    H  -12.842 -10.848  -4.792 1.00 . A A .  45 VAL H    1 1 
        3  3634 1 1 45 VAL HA   H  -15.148 -10.577  -6.701 1.00 . A A .  45 VAL HA   1 1 
        3  3635 1 1 45 VAL HB   H  -14.886 -12.571  -4.438 1.00 . A A .  45 VAL HB   1 1 
        3  3636 1 1 45 VAL HG11 H  -16.867 -12.404  -6.744 1.00 . A A .  45 VAL HG11 1 1 
        3  3637 1 1 45 VAL HG12 H  -16.799 -13.699  -5.532 1.00 . A A .  45 VAL HG12 1 1 
        3  3638 1 1 45 VAL HG13 H  -17.221 -12.061  -5.037 1.00 . A A .  45 VAL HG13 1 1 
        3  3639 1 1 45 VAL HG21 H  -14.494 -13.175  -7.382 1.00 . A A .  45 VAL HG21 1 1 
        3  3640 1 1 45 VAL HG22 H  -13.228 -13.206  -6.139 1.00 . A A .  45 VAL HG22 1 1 
        3  3641 1 1 45 VAL HG23 H  -14.563 -14.354  -6.067 1.00 . A A .  45 VAL HG23 1 1 
        3  3642 1 1 45 VAL N    N  -13.315 -10.615  -5.654 1.00 . A A .  45 VAL N    1 1 
        3  3643 1 1 45 VAL O    O  -15.057  -9.991  -3.496 1.00 . A A .  45 VAL O    1 1 
        3  3644 1 1 46 GLU C    C  -18.858  -8.533  -4.499 1.00 . A A .  46 GLU C    1 1 
        3  3645 1 1 46 GLU CA   C  -17.360  -8.467  -4.153 1.00 . A A .  46 GLU CA   1 1 
        3  3646 1 1 46 GLU CB   C  -16.875  -7.010  -4.283 1.00 . A A .  46 GLU CB   1 1 
        3  3647 1 1 46 GLU CD   C  -14.997  -5.324  -3.898 1.00 . A A .  46 GLU CD   1 1 
        3  3648 1 1 46 GLU CG   C  -15.467  -6.778  -3.711 1.00 . A A .  46 GLU CG   1 1 
        3  3649 1 1 46 GLU H    H  -16.866  -9.422  -6.000 1.00 . A A .  46 GLU H    1 1 
        3  3650 1 1 46 GLU HA   H  -17.238  -8.779  -3.114 1.00 . A A .  46 GLU HA   1 1 
        3  3651 1 1 46 GLU HB2  H  -16.887  -6.722  -5.336 1.00 . A A .  46 GLU HB2  1 1 
        3  3652 1 1 46 GLU HB3  H  -17.576  -6.369  -3.746 1.00 . A A .  46 GLU HB3  1 1 
        3  3653 1 1 46 GLU HG2  H  -15.468  -7.030  -2.647 1.00 . A A .  46 GLU HG2  1 1 
        3  3654 1 1 46 GLU HG3  H  -14.759  -7.438  -4.213 1.00 . A A .  46 GLU HG3  1 1 
        3  3655 1 1 46 GLU N    N  -16.565  -9.337  -5.032 1.00 . A A .  46 GLU N    1 1 
        3  3656 1 1 46 GLU O    O  -19.244  -8.390  -5.659 1.00 . A A .  46 GLU O    1 1 
        3  3657 1 1 46 GLU OE1  O  -14.007  -5.107  -4.639 1.00 . A A .  46 GLU OE1  1 1 
        3  3658 1 1 46 GLU OE2  O  -15.585  -4.401  -3.285 1.00 . A A .  46 GLU OE2  1 1 
        3  3659 1 1 47 ASN C    C  -21.803  -9.538  -4.739 1.00 . A A .  47 ASN C    1 1 
        3  3660 1 1 47 ASN CA   C  -21.180  -8.768  -3.544 1.00 . A A .  47 ASN CA   1 1 
        3  3661 1 1 47 ASN CB   C  -21.700  -7.322  -3.419 1.00 . A A .  47 ASN CB   1 1 
        3  3662 1 1 47 ASN CG   C  -23.172  -7.230  -3.035 1.00 . A A .  47 ASN CG   1 1 
        3  3663 1 1 47 ASN H    H  -19.302  -8.812  -2.559 1.00 . A A .  47 ASN H    1 1 
        3  3664 1 1 47 ASN HA   H  -21.496  -9.319  -2.658 1.00 . A A .  47 ASN HA   1 1 
        3  3665 1 1 47 ASN HB2  H  -21.130  -6.786  -2.662 1.00 . A A .  47 ASN HB2  1 1 
        3  3666 1 1 47 ASN HB3  H  -21.549  -6.829  -4.379 1.00 . A A .  47 ASN HB3  1 1 
        3  3667 1 1 47 ASN HD21 H  -23.433  -5.525  -4.088 1.00 . A A .  47 ASN HD21 1 1 
        3  3668 1 1 47 ASN HD22 H  -24.845  -6.149  -3.245 1.00 . A A .  47 ASN HD22 1 1 
        3  3669 1 1 47 ASN N    N  -19.708  -8.721  -3.481 1.00 . A A .  47 ASN N    1 1 
        3  3670 1 1 47 ASN ND2  N  -23.869  -6.215  -3.496 1.00 . A A .  47 ASN ND2  1 1 
        3  3671 1 1 47 ASN O    O  -22.815  -9.118  -5.308 1.00 . A A .  47 ASN O    1 1 
        3  3672 1 1 47 ASN OD1  O  -23.713  -8.053  -2.306 1.00 . A A .  47 ASN OD1  1 1 
        3  3673 1 1 48 GLY C    C  -21.177 -11.083  -7.647 1.00 . A A .  48 GLY C    1 1 
        3  3674 1 1 48 GLY CA   C  -21.698 -11.485  -6.260 1.00 . A A .  48 GLY CA   1 1 
        3  3675 1 1 48 GLY H    H  -20.367 -10.955  -4.655 1.00 . A A .  48 GLY H    1 1 
        3  3676 1 1 48 GLY HA2  H  -21.406 -12.519  -6.081 1.00 . A A .  48 GLY HA2  1 1 
        3  3677 1 1 48 GLY HA3  H  -22.787 -11.435  -6.281 1.00 . A A .  48 GLY HA3  1 1 
        3  3678 1 1 48 GLY N    N  -21.200 -10.661  -5.146 1.00 . A A .  48 GLY N    1 1 
        3  3679 1 1 48 GLY O    O  -21.737 -11.490  -8.669 1.00 . A A .  48 GLY O    1 1 
        3  3680 1 1 49 ARG C    C  -17.950  -9.758  -8.808 1.00 . A A .  49 ARG C    1 1 
        3  3681 1 1 49 ARG CA   C  -19.475  -9.762  -8.917 1.00 . A A .  49 ARG CA   1 1 
        3  3682 1 1 49 ARG CB   C  -19.987  -8.344  -9.233 1.00 . A A .  49 ARG CB   1 1 
        3  3683 1 1 49 ARG CD   C  -21.910  -6.928  -9.997 1.00 . A A .  49 ARG CD   1 1 
        3  3684 1 1 49 ARG CG   C  -21.516  -8.233  -9.302 1.00 . A A .  49 ARG CG   1 1 
        3  3685 1 1 49 ARG CZ   C  -23.867  -6.586 -11.518 1.00 . A A .  49 ARG CZ   1 1 
        3  3686 1 1 49 ARG H    H  -19.731  -9.952  -6.821 1.00 . A A .  49 ARG H    1 1 
        3  3687 1 1 49 ARG HA   H  -19.722 -10.413  -9.755 1.00 . A A .  49 ARG HA   1 1 
        3  3688 1 1 49 ARG HB2  H  -19.615  -7.635  -8.489 1.00 . A A .  49 ARG HB2  1 1 
        3  3689 1 1 49 ARG HB3  H  -19.576  -8.057 -10.199 1.00 . A A .  49 ARG HB3  1 1 
        3  3690 1 1 49 ARG HD2  H  -21.662  -6.083  -9.351 1.00 . A A .  49 ARG HD2  1 1 
        3  3691 1 1 49 ARG HD3  H  -21.319  -6.856 -10.905 1.00 . A A .  49 ARG HD3  1 1 
        3  3692 1 1 49 ARG HE   H  -23.993  -7.112  -9.604 1.00 . A A .  49 ARG HE   1 1 
        3  3693 1 1 49 ARG HG2  H  -21.910  -9.066  -9.878 1.00 . A A .  49 ARG HG2  1 1 
        3  3694 1 1 49 ARG HG3  H  -21.932  -8.268  -8.294 1.00 . A A .  49 ARG HG3  1 1 
        3  3695 1 1 49 ARG HH11 H  -25.565  -6.394 -12.572 1.00 . A A .  49 ARG HH11 1 1 
        3  3696 1 1 49 ARG HH12 H  -25.762  -6.848 -10.908 1.00 . A A .  49 ARG HH12 1 1 
        3  3697 1 1 49 ARG HH21 H  -23.587  -6.022 -13.427 1.00 . A A .  49 ARG HH21 1 1 
        3  3698 1 1 49 ARG HH22 H  -22.136  -6.212 -12.483 1.00 . A A .  49 ARG HH22 1 1 
        3  3699 1 1 49 ARG N    N  -20.116 -10.272  -7.700 1.00 . A A .  49 ARG N    1 1 
        3  3700 1 1 49 ARG NE   N  -23.342  -6.892 -10.343 1.00 . A A .  49 ARG NE   1 1 
        3  3701 1 1 49 ARG NH1  N  -25.159  -6.606 -11.677 1.00 . A A .  49 ARG NH1  1 1 
        3  3702 1 1 49 ARG NH2  N  -23.146  -6.258 -12.556 1.00 . A A .  49 ARG NH2  1 1 
        3  3703 1 1 49 ARG O    O  -17.375  -9.939  -7.736 1.00 . A A .  49 ARG O    1 1 
        3  3704 1 1 50 VAL C    C  -15.541  -8.390 -11.169 1.00 . A A .  50 VAL C    1 1 
        3  3705 1 1 50 VAL CA   C  -15.857  -9.502 -10.167 1.00 . A A .  50 VAL CA   1 1 
        3  3706 1 1 50 VAL CB   C  -15.348 -10.844 -10.730 1.00 . A A .  50 VAL CB   1 1 
        3  3707 1 1 50 VAL CG1  C  -15.173 -11.873  -9.617 1.00 . A A .  50 VAL CG1  1 1 
        3  3708 1 1 50 VAL CG2  C  -16.228 -11.471 -11.822 1.00 . A A .  50 VAL CG2  1 1 
        3  3709 1 1 50 VAL H    H  -17.887  -9.408 -10.773 1.00 . A A .  50 VAL H    1 1 
        3  3710 1 1 50 VAL HA   H  -15.341  -9.303  -9.223 1.00 . A A .  50 VAL HA   1 1 
        3  3711 1 1 50 VAL HB   H  -14.365 -10.667 -11.158 1.00 . A A .  50 VAL HB   1 1 
        3  3712 1 1 50 VAL HG11 H  -16.096 -11.983  -9.053 1.00 . A A .  50 VAL HG11 1 1 
        3  3713 1 1 50 VAL HG12 H  -14.893 -12.835 -10.039 1.00 . A A .  50 VAL HG12 1 1 
        3  3714 1 1 50 VAL HG13 H  -14.380 -11.542  -8.951 1.00 . A A .  50 VAL HG13 1 1 
        3  3715 1 1 50 VAL HG21 H  -17.241 -11.652 -11.466 1.00 . A A .  50 VAL HG21 1 1 
        3  3716 1 1 50 VAL HG22 H  -16.274 -10.817 -12.692 1.00 . A A .  50 VAL HG22 1 1 
        3  3717 1 1 50 VAL HG23 H  -15.804 -12.428 -12.125 1.00 . A A .  50 VAL HG23 1 1 
        3  3718 1 1 50 VAL N    N  -17.308  -9.542  -9.947 1.00 . A A .  50 VAL N    1 1 
        3  3719 1 1 50 VAL O    O  -16.268  -8.198 -12.141 1.00 . A A .  50 VAL O    1 1 
        3  3720 1 1 51 ILE C    C  -13.177  -7.073 -12.980 1.00 . A A .  51 ILE C    1 1 
        3  3721 1 1 51 ILE CA   C  -14.083  -6.540 -11.860 1.00 . A A .  51 ILE CA   1 1 
        3  3722 1 1 51 ILE CB   C  -13.443  -5.383 -11.057 1.00 . A A .  51 ILE CB   1 1 
        3  3723 1 1 51 ILE CD1  C  -14.069  -3.629  -9.223 1.00 . A A .  51 ILE CD1  1 1 
        3  3724 1 1 51 ILE CG1  C  -14.488  -4.842 -10.056 1.00 . A A .  51 ILE CG1  1 1 
        3  3725 1 1 51 ILE CG2  C  -12.947  -4.270 -11.997 1.00 . A A .  51 ILE CG2  1 1 
        3  3726 1 1 51 ILE H    H  -13.876  -7.834 -10.158 1.00 . A A .  51 ILE H    1 1 
        3  3727 1 1 51 ILE HA   H  -14.984  -6.129 -12.323 1.00 . A A .  51 ILE HA   1 1 
        3  3728 1 1 51 ILE HB   H  -12.600  -5.767 -10.485 1.00 . A A .  51 ILE HB   1 1 
        3  3729 1 1 51 ILE HD11 H  -13.129  -3.834  -8.710 1.00 . A A .  51 ILE HD11 1 1 
        3  3730 1 1 51 ILE HD12 H  -13.965  -2.750  -9.858 1.00 . A A .  51 ILE HD12 1 1 
        3  3731 1 1 51 ILE HD13 H  -14.848  -3.427  -8.487 1.00 . A A .  51 ILE HD13 1 1 
        3  3732 1 1 51 ILE HG12 H  -15.386  -4.576 -10.607 1.00 . A A .  51 ILE HG12 1 1 
        3  3733 1 1 51 ILE HG13 H  -14.738  -5.636  -9.354 1.00 . A A .  51 ILE HG13 1 1 
        3  3734 1 1 51 ILE HG21 H  -12.194  -4.653 -12.684 1.00 . A A .  51 ILE HG21 1 1 
        3  3735 1 1 51 ILE HG22 H  -13.780  -3.859 -12.569 1.00 . A A .  51 ILE HG22 1 1 
        3  3736 1 1 51 ILE HG23 H  -12.471  -3.476 -11.423 1.00 . A A .  51 ILE HG23 1 1 
        3  3737 1 1 51 ILE N    N  -14.460  -7.641 -10.960 1.00 . A A .  51 ILE N    1 1 
        3  3738 1 1 51 ILE O    O  -12.159  -7.716 -12.713 1.00 . A A .  51 ILE O    1 1 
        3  3739 1 1 52 ALA C    C  -11.489  -6.346 -15.550 1.00 . A A .  52 ALA C    1 1 
        3  3740 1 1 52 ALA CA   C  -12.767  -7.204 -15.412 1.00 . A A .  52 ALA CA   1 1 
        3  3741 1 1 52 ALA CB   C  -13.662  -7.123 -16.654 1.00 . A A .  52 ALA CB   1 1 
        3  3742 1 1 52 ALA H    H  -14.410  -6.312 -14.393 1.00 . A A .  52 ALA H    1 1 
        3  3743 1 1 52 ALA HA   H  -12.460  -8.240 -15.290 1.00 . A A .  52 ALA HA   1 1 
        3  3744 1 1 52 ALA HB1  H  -13.094  -7.413 -17.537 1.00 . A A .  52 ALA HB1  1 1 
        3  3745 1 1 52 ALA HB2  H  -14.510  -7.800 -16.540 1.00 . A A .  52 ALA HB2  1 1 
        3  3746 1 1 52 ALA HB3  H  -14.036  -6.109 -16.783 1.00 . A A .  52 ALA HB3  1 1 
        3  3747 1 1 52 ALA N    N  -13.545  -6.818 -14.237 1.00 . A A .  52 ALA N    1 1 
        3  3748 1 1 52 ALA O    O  -11.474  -5.168 -15.180 1.00 . A A .  52 ALA O    1 1 
        3  3749 1 1 53 CYS C    C   -9.091  -5.200 -17.283 1.00 . A A .  53 CYS C    1 1 
        3  3750 1 1 53 CYS CA   C   -9.105  -6.313 -16.221 1.00 . A A .  53 CYS CA   1 1 
        3  3751 1 1 53 CYS CB   C   -8.044  -7.400 -16.457 1.00 . A A .  53 CYS CB   1 1 
        3  3752 1 1 53 CYS H    H  -10.502  -7.908 -16.358 1.00 . A A .  53 CYS H    1 1 
        3  3753 1 1 53 CYS HA   H   -8.868  -5.847 -15.263 1.00 . A A .  53 CYS HA   1 1 
        3  3754 1 1 53 CYS HB2  H   -8.187  -8.190 -15.720 1.00 . A A .  53 CYS HB2  1 1 
        3  3755 1 1 53 CYS HB3  H   -8.176  -7.833 -17.449 1.00 . A A .  53 CYS HB3  1 1 
        3  3756 1 1 53 CYS N    N  -10.414  -6.942 -16.070 1.00 . A A .  53 CYS N    1 1 
        3  3757 1 1 53 CYS O    O   -8.987  -5.439 -18.494 1.00 . A A .  53 CYS O    1 1 
        3  3758 1 1 53 CYS SG   S   -6.356  -6.732 -16.264 1.00 . A A .  53 CYS SG   1 1 
        3  3759 1 1 54 PHE C    C   -7.702  -2.705 -18.306 1.00 . A A .  54 PHE C    1 1 
        3  3760 1 1 54 PHE CA   C   -9.083  -2.758 -17.640 1.00 . A A .  54 PHE CA   1 1 
        3  3761 1 1 54 PHE CB   C   -9.331  -1.485 -16.816 1.00 . A A .  54 PHE CB   1 1 
        3  3762 1 1 54 PHE CD1  C   -7.255  -0.828 -15.518 1.00 . A A .  54 PHE CD1  1 1 
        3  3763 1 1 54 PHE CD2  C   -9.100  -1.880 -14.326 1.00 . A A .  54 PHE CD2  1 1 
        3  3764 1 1 54 PHE CE1  C   -6.504  -0.796 -14.331 1.00 . A A .  54 PHE CE1  1 1 
        3  3765 1 1 54 PHE CE2  C   -8.357  -1.834 -13.134 1.00 . A A .  54 PHE CE2  1 1 
        3  3766 1 1 54 PHE CG   C   -8.546  -1.385 -15.522 1.00 . A A .  54 PHE CG   1 1 
        3  3767 1 1 54 PHE CZ   C   -7.055  -1.298 -13.138 1.00 . A A .  54 PHE CZ   1 1 
        3  3768 1 1 54 PHE H    H   -9.290  -3.847 -15.809 1.00 . A A .  54 PHE H    1 1 
        3  3769 1 1 54 PHE HA   H   -9.830  -2.808 -18.433 1.00 . A A .  54 PHE HA   1 1 
        3  3770 1 1 54 PHE HB2  H   -9.096  -0.620 -17.437 1.00 . A A .  54 PHE HB2  1 1 
        3  3771 1 1 54 PHE HB3  H  -10.386  -1.421 -16.574 1.00 . A A .  54 PHE HB3  1 1 
        3  3772 1 1 54 PHE HD1  H   -6.823  -0.452 -16.436 1.00 . A A .  54 PHE HD1  1 1 
        3  3773 1 1 54 PHE HD2  H  -10.093  -2.309 -14.321 1.00 . A A .  54 PHE HD2  1 1 
        3  3774 1 1 54 PHE HE1  H   -5.489  -0.416 -14.355 1.00 . A A .  54 PHE HE1  1 1 
        3  3775 1 1 54 PHE HE2  H   -8.786  -2.225 -12.222 1.00 . A A .  54 PHE HE2  1 1 
        3  3776 1 1 54 PHE HZ   H   -6.474  -1.282 -12.224 1.00 . A A .  54 PHE HZ   1 1 
        3  3777 1 1 54 PHE N    N   -9.189  -3.955 -16.806 1.00 . A A .  54 PHE N    1 1 
        3  3778 1 1 54 PHE O    O   -7.602  -2.338 -19.474 1.00 . A A .  54 PHE O    1 1 
        3  3779 1 1 55 ASP C    C   -5.223  -4.140 -19.342 1.00 . A A .  55 ASP C    1 1 
        3  3780 1 1 55 ASP CA   C   -5.290  -3.157 -18.161 1.00 . A A .  55 ASP CA   1 1 
        3  3781 1 1 55 ASP CB   C   -4.260  -3.528 -17.088 1.00 . A A .  55 ASP CB   1 1 
        3  3782 1 1 55 ASP CG   C   -4.065  -2.471 -16.001 1.00 . A A .  55 ASP CG   1 1 
        3  3783 1 1 55 ASP H    H   -6.790  -3.441 -16.661 1.00 . A A .  55 ASP H    1 1 
        3  3784 1 1 55 ASP HA   H   -5.039  -2.169 -18.548 1.00 . A A .  55 ASP HA   1 1 
        3  3785 1 1 55 ASP HB2  H   -4.540  -4.473 -16.632 1.00 . A A .  55 ASP HB2  1 1 
        3  3786 1 1 55 ASP HB3  H   -3.296  -3.659 -17.572 1.00 . A A .  55 ASP HB3  1 1 
        3  3787 1 1 55 ASP N    N   -6.641  -3.112 -17.603 1.00 . A A .  55 ASP N    1 1 
        3  3788 1 1 55 ASP O    O   -4.646  -3.799 -20.373 1.00 . A A .  55 ASP O    1 1 
        3  3789 1 1 55 ASP OD1  O   -3.948  -2.857 -14.815 1.00 . A A .  55 ASP OD1  1 1 
        3  3790 1 1 55 ASP OD2  O   -3.952  -1.271 -16.345 1.00 . A A .  55 ASP OD2  1 1 
        3  3791 1 1 56 SER C    C   -6.625  -5.738 -21.560 1.00 . A A .  56 SER C    1 1 
        3  3792 1 1 56 SER CA   C   -5.849  -6.294 -20.355 1.00 . A A .  56 SER CA   1 1 
        3  3793 1 1 56 SER CB   C   -6.432  -7.628 -19.877 1.00 . A A .  56 SER CB   1 1 
        3  3794 1 1 56 SER H    H   -6.271  -5.589 -18.370 1.00 . A A .  56 SER H    1 1 
        3  3795 1 1 56 SER HA   H   -4.825  -6.480 -20.676 1.00 . A A .  56 SER HA   1 1 
        3  3796 1 1 56 SER HB2  H   -5.809  -8.008 -19.067 1.00 . A A .  56 SER HB2  1 1 
        3  3797 1 1 56 SER HB3  H   -7.444  -7.476 -19.503 1.00 . A A .  56 SER HB3  1 1 
        3  3798 1 1 56 SER HG   H   -6.653  -9.451 -20.555 1.00 . A A .  56 SER HG   1 1 
        3  3799 1 1 56 SER N    N   -5.824  -5.331 -19.246 1.00 . A A .  56 SER N    1 1 
        3  3800 1 1 56 SER O    O   -6.144  -5.808 -22.695 1.00 . A A .  56 SER O    1 1 
        3  3801 1 1 56 SER OG   O   -6.454  -8.576 -20.934 1.00 . A A .  56 SER OG   1 1 
        3  3802 1 1 57 LEU C    C   -7.898  -3.300 -23.065 1.00 . A A .  57 LEU C    1 1 
        3  3803 1 1 57 LEU CA   C   -8.609  -4.479 -22.369 1.00 . A A .  57 LEU CA   1 1 
        3  3804 1 1 57 LEU CB   C   -9.940  -4.011 -21.749 1.00 . A A .  57 LEU CB   1 1 
        3  3805 1 1 57 LEU CD1  C  -12.103  -4.632 -20.647 1.00 . A A .  57 LEU CD1  1 1 
        3  3806 1 1 57 LEU CD2  C  -11.554  -5.645 -22.838 1.00 . A A .  57 LEU CD2  1 1 
        3  3807 1 1 57 LEU CG   C  -10.956  -5.144 -21.518 1.00 . A A .  57 LEU CG   1 1 
        3  3808 1 1 57 LEU H    H   -8.118  -5.079 -20.366 1.00 . A A .  57 LEU H    1 1 
        3  3809 1 1 57 LEU HA   H   -8.815  -5.216 -23.145 1.00 . A A .  57 LEU HA   1 1 
        3  3810 1 1 57 LEU HB2  H   -9.729  -3.518 -20.800 1.00 . A A .  57 LEU HB2  1 1 
        3  3811 1 1 57 LEU HB3  H  -10.399  -3.270 -22.405 1.00 . A A .  57 LEU HB3  1 1 
        3  3812 1 1 57 LEU HD11 H  -11.706  -4.305 -19.686 1.00 . A A .  57 LEU HD11 1 1 
        3  3813 1 1 57 LEU HD12 H  -12.603  -3.795 -21.136 1.00 . A A .  57 LEU HD12 1 1 
        3  3814 1 1 57 LEU HD13 H  -12.823  -5.430 -20.471 1.00 . A A .  57 LEU HD13 1 1 
        3  3815 1 1 57 LEU HD21 H  -12.352  -6.360 -22.643 1.00 . A A .  57 LEU HD21 1 1 
        3  3816 1 1 57 LEU HD22 H  -11.967  -4.810 -23.404 1.00 . A A .  57 LEU HD22 1 1 
        3  3817 1 1 57 LEU HD23 H  -10.789  -6.141 -23.435 1.00 . A A .  57 LEU HD23 1 1 
        3  3818 1 1 57 LEU HG   H  -10.475  -5.975 -21.002 1.00 . A A .  57 LEU HG   1 1 
        3  3819 1 1 57 LEU N    N   -7.791  -5.118 -21.326 1.00 . A A .  57 LEU N    1 1 
        3  3820 1 1 57 LEU O    O   -7.980  -3.173 -24.289 1.00 . A A .  57 LEU O    1 1 
        3  3821 1 1 58 LYS C    C   -5.082  -1.606 -23.413 1.00 . A A .  58 LYS C    1 1 
        3  3822 1 1 58 LYS CA   C   -6.464  -1.265 -22.824 1.00 . A A .  58 LYS CA   1 1 
        3  3823 1 1 58 LYS CB   C   -6.332  -0.207 -21.708 1.00 . A A .  58 LYS CB   1 1 
        3  3824 1 1 58 LYS CD   C   -8.484   1.187 -22.263 1.00 . A A .  58 LYS CD   1 1 
        3  3825 1 1 58 LYS CE   C   -7.696   2.361 -22.860 1.00 . A A .  58 LYS CE   1 1 
        3  3826 1 1 58 LYS CG   C   -7.667   0.403 -21.224 1.00 . A A .  58 LYS CG   1 1 
        3  3827 1 1 58 LYS H    H   -7.199  -2.597 -21.304 1.00 . A A .  58 LYS H    1 1 
        3  3828 1 1 58 LYS HA   H   -7.029  -0.831 -23.648 1.00 . A A .  58 LYS HA   1 1 
        3  3829 1 1 58 LYS HB2  H   -5.832  -0.664 -20.853 1.00 . A A .  58 LYS HB2  1 1 
        3  3830 1 1 58 LYS HB3  H   -5.690   0.603 -22.055 1.00 . A A .  58 LYS HB3  1 1 
        3  3831 1 1 58 LYS HD2  H   -8.804   0.513 -23.059 1.00 . A A .  58 LYS HD2  1 1 
        3  3832 1 1 58 LYS HD3  H   -9.380   1.572 -21.767 1.00 . A A .  58 LYS HD3  1 1 
        3  3833 1 1 58 LYS HE2  H   -7.349   3.002 -22.044 1.00 . A A .  58 LYS HE2  1 1 
        3  3834 1 1 58 LYS HE3  H   -6.814   1.971 -23.378 1.00 . A A .  58 LYS HE3  1 1 
        3  3835 1 1 58 LYS HG2  H   -8.308  -0.391 -20.845 1.00 . A A .  58 LYS HG2  1 1 
        3  3836 1 1 58 LYS HG3  H   -7.448   1.068 -20.388 1.00 . A A .  58 LYS HG3  1 1 
        3  3837 1 1 58 LYS HZ1  H   -8.847   2.586 -24.579 1.00 . A A .  58 LYS HZ1  1 1 
        3  3838 1 1 58 LYS HZ2  H   -9.335   3.544 -23.348 1.00 . A A .  58 LYS HZ2  1 1 
        3  3839 1 1 58 LYS HZ3  H   -7.995   3.923 -24.196 1.00 . A A .  58 LYS HZ3  1 1 
        3  3840 1 1 58 LYS N    N   -7.201  -2.440 -22.309 1.00 . A A .  58 LYS N    1 1 
        3  3841 1 1 58 LYS NZ   N   -8.524   3.153 -23.808 1.00 . A A .  58 LYS NZ   1 1 
        3  3842 1 1 58 LYS O    O   -4.488  -0.759 -24.084 1.00 . A A .  58 LYS O    1 1 
        3  3843 1 1 59 GLY C    C   -2.067  -2.915 -22.813 1.00 . A A .  59 GLY C    1 1 
        3  3844 1 1 59 GLY CA   C   -3.267  -3.284 -23.701 1.00 . A A .  59 GLY CA   1 1 
        3  3845 1 1 59 GLY H    H   -5.111  -3.453 -22.619 1.00 . A A .  59 GLY H    1 1 
        3  3846 1 1 59 GLY HA2  H   -3.299  -4.371 -23.777 1.00 . A A .  59 GLY HA2  1 1 
        3  3847 1 1 59 GLY HA3  H   -3.099  -2.883 -24.701 1.00 . A A .  59 GLY HA3  1 1 
        3  3848 1 1 59 GLY N    N   -4.566  -2.819 -23.187 1.00 . A A .  59 GLY N    1 1 
        3  3849 1 1 59 GLY O    O   -1.007  -2.548 -23.328 1.00 . A A .  59 GLY O    1 1 
        3  3850 1 1 60 ARG C    C   -0.904  -3.739 -19.463 1.00 . A A .  60 ARG C    1 1 
        3  3851 1 1 60 ARG CA   C   -1.259  -2.609 -20.447 1.00 . A A .  60 ARG CA   1 1 
        3  3852 1 1 60 ARG CB   C   -1.809  -1.361 -19.718 1.00 . A A .  60 ARG CB   1 1 
        3  3853 1 1 60 ARG CD   C   -1.223   0.745 -18.402 1.00 . A A .  60 ARG CD   1 1 
        3  3854 1 1 60 ARG CG   C   -0.784  -0.672 -18.798 1.00 . A A .  60 ARG CG   1 1 
        3  3855 1 1 60 ARG CZ   C   -3.188   1.737 -17.193 1.00 . A A .  60 ARG CZ   1 1 
        3  3856 1 1 60 ARG H    H   -3.165  -3.261 -21.172 1.00 . A A .  60 ARG H    1 1 
        3  3857 1 1 60 ARG HA   H   -0.322  -2.330 -20.932 1.00 . A A .  60 ARG HA   1 1 
        3  3858 1 1 60 ARG HB2  H   -2.127  -0.637 -20.471 1.00 . A A .  60 ARG HB2  1 1 
        3  3859 1 1 60 ARG HB3  H   -2.687  -1.633 -19.125 1.00 . A A .  60 ARG HB3  1 1 
        3  3860 1 1 60 ARG HD2  H   -0.416   1.211 -17.833 1.00 . A A .  60 ARG HD2  1 1 
        3  3861 1 1 60 ARG HD3  H   -1.393   1.330 -19.308 1.00 . A A .  60 ARG HD3  1 1 
        3  3862 1 1 60 ARG HE   H   -2.772  -0.179 -17.239 1.00 . A A .  60 ARG HE   1 1 
        3  3863 1 1 60 ARG HG2  H   -0.650  -1.264 -17.892 1.00 . A A .  60 ARG HG2  1 1 
        3  3864 1 1 60 ARG HG3  H    0.171  -0.597 -19.319 1.00 . A A .  60 ARG HG3  1 1 
        3  3865 1 1 60 ARG HH11 H   -3.520   3.720 -17.189 1.00 . A A .  60 ARG HH11 1 1 
        3  3866 1 1 60 ARG HH12 H   -2.113   3.176 -18.066 1.00 . A A .  60 ARG HH12 1 1 
        3  3867 1 1 60 ARG HH21 H   -4.832   2.211 -16.125 1.00 . A A .  60 ARG HH21 1 1 
        3  3868 1 1 60 ARG HH22 H   -4.386   0.498 -16.233 1.00 . A A .  60 ARG HH22 1 1 
        3  3869 1 1 60 ARG N    N   -2.242  -2.978 -21.486 1.00 . A A .  60 ARG N    1 1 
        3  3870 1 1 60 ARG NE   N   -2.444   0.723 -17.579 1.00 . A A .  60 ARG NE   1 1 
        3  3871 1 1 60 ARG NH1  N   -2.925   2.974 -17.508 1.00 . A A .  60 ARG NH1  1 1 
        3  3872 1 1 60 ARG NH2  N   -4.229   1.482 -16.462 1.00 . A A .  60 ARG NH2  1 1 
        3  3873 1 1 60 ARG O    O    0.149  -3.661 -18.828 1.00 . A A .  60 ARG O    1 1 
        3  3874 1 1 61 CYS C    C   -0.323  -6.790 -18.795 1.00 . A A .  61 CYS C    1 1 
        3  3875 1 1 61 CYS CA   C   -1.500  -5.878 -18.379 1.00 . A A .  61 CYS CA   1 1 
        3  3876 1 1 61 CYS CB   C   -2.801  -6.675 -18.168 1.00 . A A .  61 CYS CB   1 1 
        3  3877 1 1 61 CYS H    H   -2.588  -4.786 -19.867 1.00 . A A .  61 CYS H    1 1 
        3  3878 1 1 61 CYS HA   H   -1.243  -5.418 -17.423 1.00 . A A .  61 CYS HA   1 1 
        3  3879 1 1 61 CYS HB2  H   -3.635  -5.981 -18.107 1.00 . A A .  61 CYS HB2  1 1 
        3  3880 1 1 61 CYS HB3  H   -2.981  -7.336 -19.019 1.00 . A A .  61 CYS HB3  1 1 
        3  3881 1 1 61 CYS N    N   -1.740  -4.775 -19.323 1.00 . A A .  61 CYS N    1 1 
        3  3882 1 1 61 CYS O    O   -0.077  -7.037 -19.982 1.00 . A A .  61 CYS O    1 1 
        3  3883 1 1 61 CYS SG   S   -2.755  -7.618 -16.607 1.00 . A A .  61 CYS SG   1 1 
        3  3884 1 1 62 SER C    C    1.779  -9.041 -16.619 1.00 . A A .  62 SER C    1 1 
        3  3885 1 1 62 SER CA   C    1.554  -8.195 -17.892 1.00 . A A .  62 SER CA   1 1 
        3  3886 1 1 62 SER CB   C    2.817  -7.378 -18.214 1.00 . A A .  62 SER CB   1 1 
        3  3887 1 1 62 SER H    H    0.098  -7.007 -16.867 1.00 . A A .  62 SER H    1 1 
        3  3888 1 1 62 SER HA   H    1.379  -8.891 -18.713 1.00 . A A .  62 SER HA   1 1 
        3  3889 1 1 62 SER HB2  H    3.665  -8.054 -18.335 1.00 . A A .  62 SER HB2  1 1 
        3  3890 1 1 62 SER HB3  H    2.667  -6.849 -19.158 1.00 . A A .  62 SER HB3  1 1 
        3  3891 1 1 62 SER HG   H    3.895  -5.929 -17.447 1.00 . A A .  62 SER HG   1 1 
        3  3892 1 1 62 SER N    N    0.394  -7.290 -17.788 1.00 . A A .  62 SER N    1 1 
        3  3893 1 1 62 SER O    O    2.803  -9.721 -16.487 1.00 . A A .  62 SER O    1 1 
        3  3894 1 1 62 SER OG   O    3.101  -6.436 -17.187 1.00 . A A .  62 SER OG   1 1 
        3  3895 1 1 63 ARG C    C    0.713 -11.219 -14.479 1.00 . A A .  63 ARG C    1 1 
        3  3896 1 1 63 ARG CA   C    0.865  -9.693 -14.370 1.00 . A A .  63 ARG CA   1 1 
        3  3897 1 1 63 ARG CB   C   -0.274  -9.123 -13.498 1.00 . A A .  63 ARG CB   1 1 
        3  3898 1 1 63 ARG CD   C   -1.246  -7.127 -12.260 1.00 . A A .  63 ARG CD   1 1 
        3  3899 1 1 63 ARG CG   C   -0.060  -7.657 -13.083 1.00 . A A .  63 ARG CG   1 1 
        3  3900 1 1 63 ARG CZ   C   -2.953  -5.780 -13.531 1.00 . A A .  63 ARG CZ   1 1 
        3  3901 1 1 63 ARG H    H    0.006  -8.451 -15.871 1.00 . A A .  63 ARG H    1 1 
        3  3902 1 1 63 ARG HA   H    1.822  -9.495 -13.885 1.00 . A A .  63 ARG HA   1 1 
        3  3903 1 1 63 ARG HB2  H   -1.210  -9.204 -14.051 1.00 . A A .  63 ARG HB2  1 1 
        3  3904 1 1 63 ARG HB3  H   -0.366  -9.718 -12.588 1.00 . A A .  63 ARG HB3  1 1 
        3  3905 1 1 63 ARG HD2  H   -1.473  -7.841 -11.465 1.00 . A A .  63 ARG HD2  1 1 
        3  3906 1 1 63 ARG HD3  H   -0.947  -6.193 -11.783 1.00 . A A .  63 ARG HD3  1 1 
        3  3907 1 1 63 ARG HE   H   -2.993  -7.726 -13.385 1.00 . A A .  63 ARG HE   1 1 
        3  3908 1 1 63 ARG HG2  H    0.842  -7.595 -12.474 1.00 . A A .  63 ARG HG2  1 1 
        3  3909 1 1 63 ARG HG3  H    0.074  -7.027 -13.964 1.00 . A A .  63 ARG HG3  1 1 
        3  3910 1 1 63 ARG HH11 H   -1.617  -4.509 -12.729 1.00 . A A .  63 ARG HH11 1 1 
        3  3911 1 1 63 ARG HH12 H   -2.912  -3.802 -13.707 1.00 . A A .  63 ARG HH12 1 1 
        3  3912 1 1 63 ARG HH21 H   -4.322  -4.935 -14.685 1.00 . A A .  63 ARG HH21 1 1 
        3  3913 1 1 63 ARG HH22 H   -4.337  -6.690 -14.634 1.00 . A A .  63 ARG HH22 1 1 
        3  3914 1 1 63 ARG N    N    0.833  -8.998 -15.669 1.00 . A A .  63 ARG N    1 1 
        3  3915 1 1 63 ARG NE   N   -2.450  -6.913 -13.085 1.00 . A A .  63 ARG NE   1 1 
        3  3916 1 1 63 ARG NH1  N   -2.448  -4.604 -13.281 1.00 . A A .  63 ARG NH1  1 1 
        3  3917 1 1 63 ARG NH2  N   -4.019  -5.786 -14.252 1.00 . A A .  63 ARG NH2  1 1 
        3  3918 1 1 63 ARG O    O    0.204 -11.752 -15.465 1.00 . A A .  63 ARG O    1 1 
        3  3919 1 1 64 GLU C    C    0.143 -13.745 -11.990 1.00 . A A .  64 GLU C    1 1 
        3  3920 1 1 64 GLU CA   C    0.987 -13.375 -13.230 1.00 . A A .  64 GLU CA   1 1 
        3  3921 1 1 64 GLU CB   C    2.383 -14.023 -13.169 1.00 . A A .  64 GLU CB   1 1 
        3  3922 1 1 64 GLU CD   C    4.525 -14.599 -14.395 1.00 . A A .  64 GLU CD   1 1 
        3  3923 1 1 64 GLU CG   C    3.199 -13.815 -14.453 1.00 . A A .  64 GLU CG   1 1 
        3  3924 1 1 64 GLU H    H    1.526 -11.385 -12.654 1.00 . A A .  64 GLU H    1 1 
        3  3925 1 1 64 GLU HA   H    0.455 -13.801 -14.077 1.00 . A A .  64 GLU HA   1 1 
        3  3926 1 1 64 GLU HB2  H    2.935 -13.613 -12.322 1.00 . A A .  64 GLU HB2  1 1 
        3  3927 1 1 64 GLU HB3  H    2.264 -15.097 -13.012 1.00 . A A .  64 GLU HB3  1 1 
        3  3928 1 1 64 GLU HG2  H    2.606 -14.151 -15.309 1.00 . A A .  64 GLU HG2  1 1 
        3  3929 1 1 64 GLU HG3  H    3.405 -12.751 -14.588 1.00 . A A .  64 GLU HG3  1 1 
        3  3930 1 1 64 GLU N    N    1.110 -11.911 -13.408 1.00 . A A .  64 GLU N    1 1 
        3  3931 1 1 64 GLU O    O   -0.075 -14.921 -11.688 1.00 . A A .  64 GLU O    1 1 
        3  3932 1 1 64 GLU OE1  O    5.539 -14.054 -13.892 1.00 . A A .  64 GLU OE1  1 1 
        3  3933 1 1 64 GLU OE2  O    4.569 -15.766 -14.858 1.00 . A A .  64 GLU OE2  1 1 
        3  3934 1 1 65 ASN C    C   -2.243 -11.632 -10.134 1.00 . A A .  65 ASN C    1 1 
        3  3935 1 1 65 ASN CA   C   -1.184 -12.763 -10.078 1.00 . A A .  65 ASN CA   1 1 
        3  3936 1 1 65 ASN CB   C   -0.245 -12.640  -8.862 1.00 . A A .  65 ASN CB   1 1 
        3  3937 1 1 65 ASN CG   C    0.616 -13.872  -8.634 1.00 . A A .  65 ASN CG   1 1 
        3  3938 1 1 65 ASN H    H   -0.126 -11.802 -11.628 1.00 . A A .  65 ASN H    1 1 
        3  3939 1 1 65 ASN HA   H   -1.726 -13.710 -10.031 1.00 . A A .  65 ASN HA   1 1 
        3  3940 1 1 65 ASN HB2  H    0.407 -11.779  -9.008 1.00 . A A .  65 ASN HB2  1 1 
        3  3941 1 1 65 ASN HB3  H   -0.833 -12.473  -7.961 1.00 . A A .  65 ASN HB3  1 1 
        3  3942 1 1 65 ASN HD21 H   -0.845 -14.816  -7.604 1.00 . A A .  65 ASN HD21 1 1 
        3  3943 1 1 65 ASN HD22 H    0.669 -15.688  -7.797 1.00 . A A .  65 ASN HD22 1 1 
        3  3944 1 1 65 ASN N    N   -0.355 -12.724 -11.287 1.00 . A A .  65 ASN N    1 1 
        3  3945 1 1 65 ASN ND2  N    0.094 -14.877  -7.963 1.00 . A A .  65 ASN ND2  1 1 
        3  3946 1 1 65 ASN O    O   -2.567 -11.002  -9.123 1.00 . A A .  65 ASN O    1 1 
        3  3947 1 1 65 ASN OD1  O    1.769 -13.945  -9.040 1.00 . A A .  65 ASN OD1  1 1 
        3  3948 1 1 66 CYS C    C   -5.009 -10.485 -10.819 1.00 . A A .  66 CYS C    1 1 
        3  3949 1 1 66 CYS CA   C   -3.715 -10.294 -11.638 1.00 . A A .  66 CYS CA   1 1 
        3  3950 1 1 66 CYS CB   C   -3.954 -10.327 -13.158 1.00 . A A .  66 CYS CB   1 1 
        3  3951 1 1 66 CYS H    H   -2.424 -11.891 -12.123 1.00 . A A .  66 CYS H    1 1 
        3  3952 1 1 66 CYS HA   H   -3.273  -9.334 -11.365 1.00 . A A .  66 CYS HA   1 1 
        3  3953 1 1 66 CYS HB2  H   -2.996 -10.444 -13.668 1.00 . A A .  66 CYS HB2  1 1 
        3  3954 1 1 66 CYS HB3  H   -4.572 -11.195 -13.406 1.00 . A A .  66 CYS HB3  1 1 
        3  3955 1 1 66 CYS N    N   -2.739 -11.337 -11.342 1.00 . A A .  66 CYS N    1 1 
        3  3956 1 1 66 CYS O    O   -5.574 -11.586 -10.759 1.00 . A A .  66 CYS O    1 1 
        3  3957 1 1 66 CYS SG   S   -4.744  -8.810 -13.757 1.00 . A A .  66 CYS SG   1 1 
        3  3958 1 1 67 LYS C    C   -7.982  -9.250 -10.098 1.00 . A A .  67 LYS C    1 1 
        3  3959 1 1 67 LYS CA   C   -6.682  -9.436  -9.317 1.00 . A A .  67 LYS CA   1 1 
        3  3960 1 1 67 LYS CB   C   -6.642  -8.366  -8.218 1.00 . A A .  67 LYS CB   1 1 
        3  3961 1 1 67 LYS CD   C   -5.421  -7.278  -6.296 1.00 . A A .  67 LYS CD   1 1 
        3  3962 1 1 67 LYS CE   C   -5.946  -5.860  -6.587 1.00 . A A .  67 LYS CE   1 1 
        3  3963 1 1 67 LYS CG   C   -5.273  -8.126  -7.567 1.00 . A A .  67 LYS CG   1 1 
        3  3964 1 1 67 LYS H    H   -4.956  -8.552 -10.256 1.00 . A A .  67 LYS H    1 1 
        3  3965 1 1 67 LYS HA   H   -6.738 -10.410  -8.839 1.00 . A A .  67 LYS HA   1 1 
        3  3966 1 1 67 LYS HB2  H   -7.004  -7.425  -8.632 1.00 . A A .  67 LYS HB2  1 1 
        3  3967 1 1 67 LYS HB3  H   -7.345  -8.684  -7.446 1.00 . A A .  67 LYS HB3  1 1 
        3  3968 1 1 67 LYS HD2  H   -6.101  -7.797  -5.619 1.00 . A A .  67 LYS HD2  1 1 
        3  3969 1 1 67 LYS HD3  H   -4.446  -7.206  -5.812 1.00 . A A .  67 LYS HD3  1 1 
        3  3970 1 1 67 LYS HE2  H   -5.119  -5.253  -6.967 1.00 . A A .  67 LYS HE2  1 1 
        3  3971 1 1 67 LYS HE3  H   -6.708  -5.904  -7.369 1.00 . A A .  67 LYS HE3  1 1 
        3  3972 1 1 67 LYS HG2  H   -4.831  -9.087  -7.301 1.00 . A A .  67 LYS HG2  1 1 
        3  3973 1 1 67 LYS HG3  H   -4.620  -7.617  -8.279 1.00 . A A .  67 LYS HG3  1 1 
        3  3974 1 1 67 LYS HZ1  H   -5.907  -5.252  -4.596 1.00 . A A .  67 LYS HZ1  1 1 
        3  3975 1 1 67 LYS HZ2  H   -6.781  -4.265  -5.564 1.00 . A A .  67 LYS HZ2  1 1 
        3  3976 1 1 67 LYS HZ3  H   -7.406  -5.701  -5.118 1.00 . A A .  67 LYS HZ3  1 1 
        3  3977 1 1 67 LYS N    N   -5.473  -9.414 -10.163 1.00 . A A .  67 LYS N    1 1 
        3  3978 1 1 67 LYS NZ   N   -6.541  -5.230  -5.381 1.00 . A A .  67 LYS NZ   1 1 
        3  3979 1 1 67 LYS O    O   -9.054  -9.210  -9.492 1.00 . A A .  67 LYS O    1 1 
        3  3980 1 1 68 TYR C    C   -9.279  -9.835 -13.339 1.00 . A A .  68 TYR C    1 1 
        3  3981 1 1 68 TYR CA   C   -9.035  -8.771 -12.264 1.00 . A A .  68 TYR CA   1 1 
        3  3982 1 1 68 TYR CB   C   -8.788  -7.370 -12.831 1.00 . A A .  68 TYR CB   1 1 
        3  3983 1 1 68 TYR CD1  C   -9.617  -5.765 -11.052 1.00 . A A .  68 TYR CD1  1 1 
        3  3984 1 1 68 TYR CD2  C   -7.215  -5.952 -11.420 1.00 . A A .  68 TYR CD2  1 1 
        3  3985 1 1 68 TYR CE1  C   -9.392  -4.850 -10.005 1.00 . A A .  68 TYR CE1  1 1 
        3  3986 1 1 68 TYR CE2  C   -6.983  -5.039 -10.372 1.00 . A A .  68 TYR CE2  1 1 
        3  3987 1 1 68 TYR CG   C   -8.533  -6.318 -11.761 1.00 . A A .  68 TYR CG   1 1 
        3  3988 1 1 68 TYR CZ   C   -8.071  -4.490  -9.659 1.00 . A A .  68 TYR CZ   1 1 
        3  3989 1 1 68 TYR H    H   -6.985  -9.127 -11.843 1.00 . A A .  68 TYR H    1 1 
        3  3990 1 1 68 TYR HA   H   -9.942  -8.716 -11.660 1.00 . A A .  68 TYR HA   1 1 
        3  3991 1 1 68 TYR HB2  H   -7.933  -7.411 -13.503 1.00 . A A .  68 TYR HB2  1 1 
        3  3992 1 1 68 TYR HB3  H   -9.658  -7.073 -13.409 1.00 . A A .  68 TYR HB3  1 1 
        3  3993 1 1 68 TYR HD1  H  -10.624  -6.064 -11.304 1.00 . A A .  68 TYR HD1  1 1 
        3  3994 1 1 68 TYR HD2  H   -6.377  -6.389 -11.949 1.00 . A A .  68 TYR HD2  1 1 
        3  3995 1 1 68 TYR HE1  H  -10.229  -4.437  -9.459 1.00 . A A .  68 TYR HE1  1 1 
        3  3996 1 1 68 TYR HE2  H   -5.974  -4.759 -10.104 1.00 . A A .  68 TYR HE2  1 1 
        3  3997 1 1 68 TYR HH   H   -8.658  -3.304  -8.227 1.00 . A A .  68 TYR HH   1 1 
        3  3998 1 1 68 TYR N    N   -7.900  -9.098 -11.413 1.00 . A A .  68 TYR N    1 1 
        3  3999 1 1 68 TYR O    O   -8.380 -10.570 -13.752 1.00 . A A .  68 TYR O    1 1 
        3  4000 1 1 68 TYR OH   O   -7.836  -3.632  -8.627 1.00 . A A .  68 TYR OH   1 1 
        3  4001 1 1 69 LEU C    C  -10.553 -10.598 -16.152 1.00 . A A .  69 LEU C    1 1 
        3  4002 1 1 69 LEU CA   C  -10.975 -10.960 -14.727 1.00 . A A .  69 LEU CA   1 1 
        3  4003 1 1 69 LEU CB   C  -12.511 -11.110 -14.645 1.00 . A A .  69 LEU CB   1 1 
        3  4004 1 1 69 LEU CD1  C  -12.817 -13.605 -14.306 1.00 . A A .  69 LEU CD1  1 1 
        3  4005 1 1 69 LEU CD2  C  -12.347 -12.176 -12.332 1.00 . A A .  69 LEU CD2  1 1 
        3  4006 1 1 69 LEU CG   C  -13.014 -12.213 -13.705 1.00 . A A .  69 LEU CG   1 1 
        3  4007 1 1 69 LEU H    H  -11.232  -9.328 -13.365 1.00 . A A .  69 LEU H    1 1 
        3  4008 1 1 69 LEU HA   H  -10.513 -11.916 -14.473 1.00 . A A .  69 LEU HA   1 1 
        3  4009 1 1 69 LEU HB2  H  -12.956 -10.167 -14.328 1.00 . A A .  69 LEU HB2  1 1 
        3  4010 1 1 69 LEU HB3  H  -12.908 -11.323 -15.639 1.00 . A A .  69 LEU HB3  1 1 
        3  4011 1 1 69 LEU HD11 H  -11.756 -13.829 -14.421 1.00 . A A .  69 LEU HD11 1 1 
        3  4012 1 1 69 LEU HD12 H  -13.268 -14.347 -13.651 1.00 . A A .  69 LEU HD12 1 1 
        3  4013 1 1 69 LEU HD13 H  -13.301 -13.659 -15.281 1.00 . A A .  69 LEU HD13 1 1 
        3  4014 1 1 69 LEU HD21 H  -12.885 -12.832 -11.653 1.00 . A A .  69 LEU HD21 1 1 
        3  4015 1 1 69 LEU HD22 H  -11.315 -12.506 -12.410 1.00 . A A .  69 LEU HD22 1 1 
        3  4016 1 1 69 LEU HD23 H  -12.357 -11.160 -11.938 1.00 . A A .  69 LEU HD23 1 1 
        3  4017 1 1 69 LEU HG   H  -14.080 -12.054 -13.572 1.00 . A A .  69 LEU HG   1 1 
        3  4018 1 1 69 LEU N    N  -10.538  -9.954 -13.760 1.00 . A A .  69 LEU N    1 1 
        3  4019 1 1 69 LEU O    O  -11.086  -9.648 -16.725 1.00 . A A .  69 LEU O    1 1 
        3  4020 1 1 70 HIS C    C  -10.610 -11.658 -18.932 1.00 . A A .  70 HIS C    1 1 
        3  4021 1 1 70 HIS CA   C   -9.333 -11.218 -18.179 1.00 . A A .  70 HIS CA   1 1 
        3  4022 1 1 70 HIS CB   C   -8.081 -12.028 -18.545 1.00 . A A .  70 HIS CB   1 1 
        3  4023 1 1 70 HIS CD2  C   -6.627 -10.425 -17.124 1.00 . A A .  70 HIS CD2  1 1 
        3  4024 1 1 70 HIS CE1  C   -4.685 -10.698 -18.099 1.00 . A A .  70 HIS CE1  1 1 
        3  4025 1 1 70 HIS CG   C   -6.784 -11.384 -18.094 1.00 . A A .  70 HIS CG   1 1 
        3  4026 1 1 70 HIS H    H   -9.270 -12.163 -16.255 1.00 . A A .  70 HIS H    1 1 
        3  4027 1 1 70 HIS HA   H   -9.124 -10.169 -18.382 1.00 . A A .  70 HIS HA   1 1 
        3  4028 1 1 70 HIS HB2  H   -8.158 -13.028 -18.125 1.00 . A A .  70 HIS HB2  1 1 
        3  4029 1 1 70 HIS HB3  H   -8.045 -12.125 -19.631 1.00 . A A .  70 HIS HB3  1 1 
        3  4030 1 1 70 HIS HD1  H   -5.326 -12.177 -19.448 1.00 . A A .  70 HIS HD1  1 1 
        3  4031 1 1 70 HIS HD2  H   -7.406 -10.031 -16.490 1.00 . A A .  70 HIS HD2  1 1 
        3  4032 1 1 70 HIS HE1  H   -3.653 -10.556 -18.399 1.00 . A A .  70 HIS HE1  1 1 
        3  4033 1 1 70 HIS N    N   -9.654 -11.376 -16.756 1.00 . A A .  70 HIS N    1 1 
        3  4034 1 1 70 HIS ND1  N   -5.547 -11.557 -18.678 1.00 . A A .  70 HIS ND1  1 1 
        3  4035 1 1 70 HIS NE2  N   -5.303  -9.977 -17.149 1.00 . A A .  70 HIS NE2  1 1 
        3  4036 1 1 70 HIS O    O  -11.042 -12.805 -18.763 1.00 . A A .  70 HIS O    1 1 
        3  4037 1 1 71 PRO C    C  -12.600 -12.103 -21.368 1.00 . A A .  71 PRO C    1 1 
        3  4038 1 1 71 PRO CA   C  -12.602 -11.055 -20.236 1.00 . A A .  71 PRO CA   1 1 
        3  4039 1 1 71 PRO CB   C  -13.152  -9.699 -20.668 1.00 . A A .  71 PRO CB   1 1 
        3  4040 1 1 71 PRO CD   C  -10.894  -9.387 -19.966 1.00 . A A .  71 PRO CD   1 1 
        3  4041 1 1 71 PRO CG   C  -11.909  -8.874 -20.984 1.00 . A A .  71 PRO CG   1 1 
        3  4042 1 1 71 PRO HA   H  -13.233 -11.397 -19.417 1.00 . A A .  71 PRO HA   1 1 
        3  4043 1 1 71 PRO HB2  H  -13.839  -9.769 -21.510 1.00 . A A .  71 PRO HB2  1 1 
        3  4044 1 1 71 PRO HB3  H  -13.657  -9.254 -19.813 1.00 . A A .  71 PRO HB3  1 1 
        3  4045 1 1 71 PRO HD2  H   -9.885  -9.338 -20.380 1.00 . A A .  71 PRO HD2  1 1 
        3  4046 1 1 71 PRO HD3  H  -10.953  -8.783 -19.061 1.00 . A A .  71 PRO HD3  1 1 
        3  4047 1 1 71 PRO HG2  H  -11.560  -9.090 -21.996 1.00 . A A .  71 PRO HG2  1 1 
        3  4048 1 1 71 PRO HG3  H  -12.098  -7.811 -20.852 1.00 . A A .  71 PRO HG3  1 1 
        3  4049 1 1 71 PRO N    N  -11.281 -10.763 -19.681 1.00 . A A .  71 PRO N    1 1 
        3  4050 1 1 71 PRO O    O  -11.801 -11.996 -22.305 1.00 . A A .  71 PRO O    1 1 
        3  4051 1 1 72 PRO C    C  -14.336 -13.630 -23.598 1.00 . A A .  72 PRO C    1 1 
        3  4052 1 1 72 PRO CA   C  -13.623 -14.150 -22.334 1.00 . A A .  72 PRO CA   1 1 
        3  4053 1 1 72 PRO CB   C  -14.437 -15.256 -21.659 1.00 . A A .  72 PRO CB   1 1 
        3  4054 1 1 72 PRO CD   C  -14.468 -13.332 -20.248 1.00 . A A .  72 PRO CD   1 1 
        3  4055 1 1 72 PRO CG   C  -15.340 -14.502 -20.691 1.00 . A A .  72 PRO CG   1 1 
        3  4056 1 1 72 PRO HA   H  -12.636 -14.531 -22.600 1.00 . A A .  72 PRO HA   1 1 
        3  4057 1 1 72 PRO HB2  H  -15.030 -15.827 -22.373 1.00 . A A .  72 PRO HB2  1 1 
        3  4058 1 1 72 PRO HB3  H  -13.764 -15.907 -21.099 1.00 . A A .  72 PRO HB3  1 1 
        3  4059 1 1 72 PRO HD2  H  -15.079 -12.444 -20.084 1.00 . A A .  72 PRO HD2  1 1 
        3  4060 1 1 72 PRO HD3  H  -13.942 -13.600 -19.331 1.00 . A A .  72 PRO HD3  1 1 
        3  4061 1 1 72 PRO HG2  H  -16.213 -14.143 -21.232 1.00 . A A .  72 PRO HG2  1 1 
        3  4062 1 1 72 PRO HG3  H  -15.642 -15.115 -19.842 1.00 . A A .  72 PRO HG3  1 1 
        3  4063 1 1 72 PRO N    N  -13.498 -13.110 -21.312 1.00 . A A .  72 PRO N    1 1 
        3  4064 1 1 72 PRO O    O  -15.090 -12.655 -23.524 1.00 . A A .  72 PRO O    1 1 
        3  4065 1 1 73 PRO C    C  -16.300 -13.680 -25.993 1.00 . A A .  73 PRO C    1 1 
        3  4066 1 1 73 PRO CA   C  -14.771 -13.845 -26.032 1.00 . A A .  73 PRO CA   1 1 
        3  4067 1 1 73 PRO CB   C  -14.303 -14.856 -27.088 1.00 . A A .  73 PRO CB   1 1 
        3  4068 1 1 73 PRO CD   C  -13.353 -15.469 -24.984 1.00 . A A .  73 PRO CD   1 1 
        3  4069 1 1 73 PRO CG   C  -13.867 -16.079 -26.283 1.00 . A A .  73 PRO CG   1 1 
        3  4070 1 1 73 PRO HA   H  -14.355 -12.871 -26.293 1.00 . A A .  73 PRO HA   1 1 
        3  4071 1 1 73 PRO HB2  H  -15.088 -15.109 -27.801 1.00 . A A .  73 PRO HB2  1 1 
        3  4072 1 1 73 PRO HB3  H  -13.435 -14.452 -27.612 1.00 . A A .  73 PRO HB3  1 1 
        3  4073 1 1 73 PRO HD2  H  -13.451 -16.194 -24.174 1.00 . A A .  73 PRO HD2  1 1 
        3  4074 1 1 73 PRO HD3  H  -12.309 -15.169 -25.102 1.00 . A A .  73 PRO HD3  1 1 
        3  4075 1 1 73 PRO HG2  H  -14.734 -16.708 -26.074 1.00 . A A .  73 PRO HG2  1 1 
        3  4076 1 1 73 PRO HG3  H  -13.093 -16.650 -26.797 1.00 . A A .  73 PRO HG3  1 1 
        3  4077 1 1 73 PRO N    N  -14.168 -14.282 -24.766 1.00 . A A .  73 PRO N    1 1 
        3  4078 1 1 73 PRO O    O  -16.833 -12.782 -26.645 1.00 . A A .  73 PRO O    1 1 
        3  4079 1 1 74 HIS C    C  -18.952 -13.259 -24.132 1.00 . A A .  74 HIS C    1 1 
        3  4080 1 1 74 HIS CA   C  -18.473 -14.408 -25.041 1.00 . A A .  74 HIS CA   1 1 
        3  4081 1 1 74 HIS CB   C  -19.024 -15.772 -24.585 1.00 . A A .  74 HIS CB   1 1 
        3  4082 1 1 74 HIS CD2  C  -19.821 -16.886 -26.748 1.00 . A A .  74 HIS CD2  1 1 
        3  4083 1 1 74 HIS CE1  C  -18.335 -18.521 -26.935 1.00 . A A .  74 HIS CE1  1 1 
        3  4084 1 1 74 HIS CG   C  -18.968 -16.811 -25.681 1.00 . A A .  74 HIS CG   1 1 
        3  4085 1 1 74 HIS H    H  -16.508 -15.203 -24.684 1.00 . A A .  74 HIS H    1 1 
        3  4086 1 1 74 HIS HA   H  -18.907 -14.182 -26.017 1.00 . A A .  74 HIS HA   1 1 
        3  4087 1 1 74 HIS HB2  H  -18.478 -16.126 -23.707 1.00 . A A .  74 HIS HB2  1 1 
        3  4088 1 1 74 HIS HB3  H  -20.070 -15.659 -24.293 1.00 . A A .  74 HIS HB3  1 1 
        3  4089 1 1 74 HIS HD1  H  -17.290 -18.057 -25.160 1.00 . A A .  74 HIS HD1  1 1 
        3  4090 1 1 74 HIS HD2  H  -20.656 -16.225 -26.950 1.00 . A A .  74 HIS HD2  1 1 
        3  4091 1 1 74 HIS HE1  H  -17.791 -19.387 -27.306 1.00 . A A .  74 HIS HE1  1 1 
        3  4092 1 1 74 HIS HE2  H  -19.849 -18.273 -28.386 1.00 . A A .  74 HIS HE2  1 1 
        3  4093 1 1 74 HIS N    N  -17.010 -14.496 -25.202 1.00 . A A .  74 HIS N    1 1 
        3  4094 1 1 74 HIS ND1  N  -18.046 -17.835 -25.811 1.00 . A A .  74 HIS ND1  1 1 
        3  4095 1 1 74 HIS NE2  N  -19.413 -17.960 -27.522 1.00 . A A .  74 HIS NE2  1 1 
        3  4096 1 1 74 HIS O    O  -20.140 -12.937 -24.157 1.00 . A A .  74 HIS O    1 1 
        3  4097 1 1 75 LEU C    C  -17.713 -10.177 -22.849 1.00 . A A .  75 LEU C    1 1 
        3  4098 1 1 75 LEU CA   C  -18.391 -11.497 -22.457 1.00 . A A .  75 LEU CA   1 1 
        3  4099 1 1 75 LEU CB   C  -18.134 -11.890 -20.989 1.00 . A A .  75 LEU CB   1 1 
        3  4100 1 1 75 LEU CD1  C  -18.631 -13.519 -19.095 1.00 . A A .  75 LEU CD1  1 1 
        3  4101 1 1 75 LEU CD2  C  -20.479 -12.775 -20.547 1.00 . A A .  75 LEU CD2  1 1 
        3  4102 1 1 75 LEU CG   C  -18.983 -13.092 -20.517 1.00 . A A .  75 LEU CG   1 1 
        3  4103 1 1 75 LEU H    H  -17.101 -12.933 -23.383 1.00 . A A .  75 LEU H    1 1 
        3  4104 1 1 75 LEU HA   H  -19.454 -11.275 -22.546 1.00 . A A .  75 LEU HA   1 1 
        3  4105 1 1 75 LEU HB2  H  -17.081 -12.121 -20.877 1.00 . A A .  75 LEU HB2  1 1 
        3  4106 1 1 75 LEU HB3  H  -18.340 -11.033 -20.344 1.00 . A A .  75 LEU HB3  1 1 
        3  4107 1 1 75 LEU HD11 H  -17.549 -13.549 -18.962 1.00 . A A .  75 LEU HD11 1 1 
        3  4108 1 1 75 LEU HD12 H  -19.074 -12.838 -18.369 1.00 . A A .  75 LEU HD12 1 1 
        3  4109 1 1 75 LEU HD13 H  -19.028 -14.518 -18.925 1.00 . A A .  75 LEU HD13 1 1 
        3  4110 1 1 75 LEU HD21 H  -20.683 -11.868 -19.976 1.00 . A A .  75 LEU HD21 1 1 
        3  4111 1 1 75 LEU HD22 H  -20.814 -12.639 -21.573 1.00 . A A .  75 LEU HD22 1 1 
        3  4112 1 1 75 LEU HD23 H  -21.036 -13.608 -20.121 1.00 . A A .  75 LEU HD23 1 1 
        3  4113 1 1 75 LEU HG   H  -18.790 -13.944 -21.169 1.00 . A A .  75 LEU HG   1 1 
        3  4114 1 1 75 LEU N    N  -18.062 -12.618 -23.357 1.00 . A A .  75 LEU N    1 1 
        3  4115 1 1 75 LEU O    O  -18.216  -9.124 -22.468 1.00 . A A .  75 LEU O    1 1 
        3  4116 1 1 76 LYS C    C  -17.082  -8.075 -24.921 1.00 . A A .  76 LYS C    1 1 
        3  4117 1 1 76 LYS CA   C  -16.036  -8.955 -24.217 1.00 . A A .  76 LYS CA   1 1 
        3  4118 1 1 76 LYS CB   C  -14.882  -9.313 -25.171 1.00 . A A .  76 LYS CB   1 1 
        3  4119 1 1 76 LYS CD   C  -12.490 -10.248 -25.270 1.00 . A A .  76 LYS CD   1 1 
        3  4120 1 1 76 LYS CE   C  -11.968  -9.200 -26.265 1.00 . A A .  76 LYS CE   1 1 
        3  4121 1 1 76 LYS CG   C  -13.620  -9.704 -24.386 1.00 . A A .  76 LYS CG   1 1 
        3  4122 1 1 76 LYS H    H  -16.278 -11.083 -23.962 1.00 . A A .  76 LYS H    1 1 
        3  4123 1 1 76 LYS HA   H  -15.630  -8.361 -23.397 1.00 . A A .  76 LYS HA   1 1 
        3  4124 1 1 76 LYS HB2  H  -15.185 -10.131 -25.828 1.00 . A A .  76 LYS HB2  1 1 
        3  4125 1 1 76 LYS HB3  H  -14.649  -8.442 -25.786 1.00 . A A .  76 LYS HB3  1 1 
        3  4126 1 1 76 LYS HD2  H  -11.673 -10.559 -24.619 1.00 . A A .  76 LYS HD2  1 1 
        3  4127 1 1 76 LYS HD3  H  -12.853 -11.124 -25.808 1.00 . A A .  76 LYS HD3  1 1 
        3  4128 1 1 76 LYS HE2  H  -12.785  -8.901 -26.929 1.00 . A A .  76 LYS HE2  1 1 
        3  4129 1 1 76 LYS HE3  H  -11.648  -8.315 -25.705 1.00 . A A .  76 LYS HE3  1 1 
        3  4130 1 1 76 LYS HG2  H  -13.257  -8.833 -23.839 1.00 . A A .  76 LYS HG2  1 1 
        3  4131 1 1 76 LYS HG3  H  -13.874 -10.473 -23.660 1.00 . A A .  76 LYS HG3  1 1 
        3  4132 1 1 76 LYS HZ1  H  -10.492  -9.030 -27.717 1.00 . A A .  76 LYS HZ1  1 1 
        3  4133 1 1 76 LYS HZ2  H  -10.058  -9.999 -26.478 1.00 . A A .  76 LYS HZ2  1 1 
        3  4134 1 1 76 LYS HZ3  H  -11.108 -10.536 -27.610 1.00 . A A .  76 LYS HZ3  1 1 
        3  4135 1 1 76 LYS N    N  -16.651 -10.186 -23.671 1.00 . A A .  76 LYS N    1 1 
        3  4136 1 1 76 LYS NZ   N  -10.833  -9.729 -27.068 1.00 . A A .  76 LYS NZ   1 1 
        3  4137 1 1 76 LYS O    O  -17.056  -6.854 -24.781 1.00 . A A .  76 LYS O    1 1 
        3  4138 1 1 77 THR C    C  -20.090  -7.330 -25.271 1.00 . A A .  77 THR C    1 1 
        3  4139 1 1 77 THR CA   C  -19.169  -8.024 -26.281 1.00 . A A .  77 THR CA   1 1 
        3  4140 1 1 77 THR CB   C  -20.000  -9.039 -27.085 1.00 . A A .  77 THR CB   1 1 
        3  4141 1 1 77 THR CG2  C  -21.036  -8.369 -27.987 1.00 . A A .  77 THR CG2  1 1 
        3  4142 1 1 77 THR H    H  -18.004  -9.709 -25.674 1.00 . A A .  77 THR H    1 1 
        3  4143 1 1 77 THR HA   H  -18.783  -7.275 -26.970 1.00 . A A .  77 THR HA   1 1 
        3  4144 1 1 77 THR HB   H  -20.518  -9.701 -26.388 1.00 . A A .  77 THR HB   1 1 
        3  4145 1 1 77 THR HG1  H  -18.769  -9.253 -28.577 1.00 . A A .  77 THR HG1  1 1 
        3  4146 1 1 77 THR HG21 H  -21.778  -7.850 -27.379 1.00 . A A .  77 THR HG21 1 1 
        3  4147 1 1 77 THR HG22 H  -20.550  -7.653 -28.649 1.00 . A A .  77 THR HG22 1 1 
        3  4148 1 1 77 THR HG23 H  -21.546  -9.127 -28.582 1.00 . A A .  77 THR HG23 1 1 
        3  4149 1 1 77 THR N    N  -18.040  -8.700 -25.615 1.00 . A A .  77 THR N    1 1 
        3  4150 1 1 77 THR O    O  -20.501  -6.192 -25.481 1.00 . A A .  77 THR O    1 1 
        3  4151 1 1 77 THR OG1  O  -19.167  -9.832 -27.905 1.00 . A A .  77 THR OG1  1 1 
        3  4152 1 1 78 GLN C    C  -20.522  -6.246 -22.405 1.00 . A A .  78 GLN C    1 1 
        3  4153 1 1 78 GLN CA   C  -21.224  -7.432 -23.078 1.00 . A A .  78 GLN CA   1 1 
        3  4154 1 1 78 GLN CB   C  -21.565  -8.528 -22.050 1.00 . A A .  78 GLN CB   1 1 
        3  4155 1 1 78 GLN CD   C  -23.619  -9.386 -23.343 1.00 . A A .  78 GLN CD   1 1 
        3  4156 1 1 78 GLN CG   C  -22.308  -9.741 -22.638 1.00 . A A .  78 GLN CG   1 1 
        3  4157 1 1 78 GLN H    H  -19.953  -8.886 -23.979 1.00 . A A .  78 GLN H    1 1 
        3  4158 1 1 78 GLN HA   H  -22.151  -7.056 -23.516 1.00 . A A .  78 GLN HA   1 1 
        3  4159 1 1 78 GLN HB2  H  -20.642  -8.885 -21.592 1.00 . A A .  78 GLN HB2  1 1 
        3  4160 1 1 78 GLN HB3  H  -22.179  -8.088 -21.263 1.00 . A A .  78 GLN HB3  1 1 
        3  4161 1 1 78 GLN HE21 H  -23.329 -10.747 -24.816 1.00 . A A .  78 GLN HE21 1 1 
        3  4162 1 1 78 GLN HE22 H  -24.802  -9.792 -24.907 1.00 . A A .  78 GLN HE22 1 1 
        3  4163 1 1 78 GLN HG2  H  -21.651 -10.259 -23.339 1.00 . A A .  78 GLN HG2  1 1 
        3  4164 1 1 78 GLN HG3  H  -22.533 -10.440 -21.832 1.00 . A A .  78 GLN HG3  1 1 
        3  4165 1 1 78 GLN N    N  -20.383  -7.987 -24.143 1.00 . A A .  78 GLN N    1 1 
        3  4166 1 1 78 GLN NE2  N  -23.935 -10.029 -24.448 1.00 . A A .  78 GLN NE2  1 1 
        3  4167 1 1 78 GLN O    O  -21.137  -5.205 -22.175 1.00 . A A .  78 GLN O    1 1 
        3  4168 1 1 78 GLN OE1  O  -24.383  -8.526 -22.923 1.00 . A A .  78 GLN OE1  1 1 
        3  4169 1 1 79 LEU C    C  -18.326  -4.083 -22.480 1.00 . A A .  79 LEU C    1 1 
        3  4170 1 1 79 LEU CA   C  -18.412  -5.303 -21.557 1.00 . A A .  79 LEU CA   1 1 
        3  4171 1 1 79 LEU CB   C  -17.014  -5.815 -21.185 1.00 . A A .  79 LEU CB   1 1 
        3  4172 1 1 79 LEU CD1  C  -15.557  -7.218 -19.748 1.00 . A A .  79 LEU CD1  1 1 
        3  4173 1 1 79 LEU CD2  C  -17.694  -6.399 -18.791 1.00 . A A .  79 LEU CD2  1 1 
        3  4174 1 1 79 LEU CG   C  -17.005  -6.875 -20.069 1.00 . A A .  79 LEU CG   1 1 
        3  4175 1 1 79 LEU H    H  -18.773  -7.266 -22.351 1.00 . A A .  79 LEU H    1 1 
        3  4176 1 1 79 LEU HA   H  -18.907  -4.955 -20.650 1.00 . A A .  79 LEU HA   1 1 
        3  4177 1 1 79 LEU HB2  H  -16.537  -6.231 -22.075 1.00 . A A .  79 LEU HB2  1 1 
        3  4178 1 1 79 LEU HB3  H  -16.418  -4.964 -20.854 1.00 . A A .  79 LEU HB3  1 1 
        3  4179 1 1 79 LEU HD11 H  -15.060  -7.541 -20.662 1.00 . A A .  79 LEU HD11 1 1 
        3  4180 1 1 79 LEU HD12 H  -15.042  -6.346 -19.346 1.00 . A A .  79 LEU HD12 1 1 
        3  4181 1 1 79 LEU HD13 H  -15.529  -8.027 -19.019 1.00 . A A .  79 LEU HD13 1 1 
        3  4182 1 1 79 LEU HD21 H  -17.485  -7.086 -17.972 1.00 . A A .  79 LEU HD21 1 1 
        3  4183 1 1 79 LEU HD22 H  -17.341  -5.404 -18.527 1.00 . A A .  79 LEU HD22 1 1 
        3  4184 1 1 79 LEU HD23 H  -18.773  -6.374 -18.947 1.00 . A A .  79 LEU HD23 1 1 
        3  4185 1 1 79 LEU HG   H  -17.503  -7.778 -20.412 1.00 . A A .  79 LEU HG   1 1 
        3  4186 1 1 79 LEU N    N  -19.218  -6.378 -22.136 1.00 . A A .  79 LEU N    1 1 
        3  4187 1 1 79 LEU O    O  -18.530  -2.971 -21.999 1.00 . A A .  79 LEU O    1 1 
        3  4188 1 1 80 GLU C    C  -19.435  -2.379 -24.751 1.00 . A A .  80 GLU C    1 1 
        3  4189 1 1 80 GLU CA   C  -18.056  -3.057 -24.671 1.00 . A A .  80 GLU CA   1 1 
        3  4190 1 1 80 GLU CB   C  -17.449  -3.328 -26.057 1.00 . A A .  80 GLU CB   1 1 
        3  4191 1 1 80 GLU CD   C  -17.762  -4.013 -28.464 1.00 . A A .  80 GLU CD   1 1 
        3  4192 1 1 80 GLU CG   C  -18.309  -4.138 -27.032 1.00 . A A .  80 GLU CG   1 1 
        3  4193 1 1 80 GLU H    H  -17.902  -5.164 -24.162 1.00 . A A .  80 GLU H    1 1 
        3  4194 1 1 80 GLU HA   H  -17.396  -2.323 -24.205 1.00 . A A .  80 GLU HA   1 1 
        3  4195 1 1 80 GLU HB2  H  -17.254  -2.355 -26.508 1.00 . A A .  80 GLU HB2  1 1 
        3  4196 1 1 80 GLU HB3  H  -16.487  -3.827 -25.933 1.00 . A A .  80 GLU HB3  1 1 
        3  4197 1 1 80 GLU HG2  H  -18.316  -5.178 -26.711 1.00 . A A .  80 GLU HG2  1 1 
        3  4198 1 1 80 GLU HG3  H  -19.336  -3.770 -27.027 1.00 . A A .  80 GLU HG3  1 1 
        3  4199 1 1 80 GLU N    N  -18.074  -4.236 -23.786 1.00 . A A .  80 GLU N    1 1 
        3  4200 1 1 80 GLU O    O  -19.502  -1.152 -24.774 1.00 . A A .  80 GLU O    1 1 
        3  4201 1 1 80 GLU OE1  O  -17.978  -2.945 -29.089 1.00 . A A .  80 GLU OE1  1 1 
        3  4202 1 1 80 GLU OE2  O  -17.125  -4.967 -28.973 1.00 . A A .  80 GLU OE2  1 1 
        3  4203 1 1 81 ILE C    C  -22.105  -1.780 -23.392 1.00 . A A .  81 ILE C    1 1 
        3  4204 1 1 81 ILE CA   C  -21.902  -2.587 -24.687 1.00 . A A .  81 ILE CA   1 1 
        3  4205 1 1 81 ILE CB   C  -22.950  -3.710 -24.888 1.00 . A A .  81 ILE CB   1 1 
        3  4206 1 1 81 ILE CD1  C  -23.691  -5.470 -26.633 1.00 . A A .  81 ILE CD1  1 1 
        3  4207 1 1 81 ILE CG1  C  -22.916  -4.173 -26.363 1.00 . A A .  81 ILE CG1  1 1 
        3  4208 1 1 81 ILE CG2  C  -24.373  -3.251 -24.512 1.00 . A A .  81 ILE CG2  1 1 
        3  4209 1 1 81 ILE H    H  -20.424  -4.148 -24.682 1.00 . A A .  81 ILE H    1 1 
        3  4210 1 1 81 ILE HA   H  -22.010  -1.879 -25.510 1.00 . A A .  81 ILE HA   1 1 
        3  4211 1 1 81 ILE HB   H  -22.687  -4.556 -24.251 1.00 . A A .  81 ILE HB   1 1 
        3  4212 1 1 81 ILE HD11 H  -24.761  -5.310 -26.510 1.00 . A A .  81 ILE HD11 1 1 
        3  4213 1 1 81 ILE HD12 H  -23.507  -5.789 -27.659 1.00 . A A .  81 ILE HD12 1 1 
        3  4214 1 1 81 ILE HD13 H  -23.357  -6.252 -25.952 1.00 . A A .  81 ILE HD13 1 1 
        3  4215 1 1 81 ILE HG12 H  -23.316  -3.382 -27.000 1.00 . A A .  81 ILE HG12 1 1 
        3  4216 1 1 81 ILE HG13 H  -21.884  -4.342 -26.666 1.00 . A A .  81 ILE HG13 1 1 
        3  4217 1 1 81 ILE HG21 H  -24.661  -2.388 -25.113 1.00 . A A .  81 ILE HG21 1 1 
        3  4218 1 1 81 ILE HG22 H  -25.088  -4.055 -24.677 1.00 . A A .  81 ILE HG22 1 1 
        3  4219 1 1 81 ILE HG23 H  -24.425  -2.991 -23.454 1.00 . A A .  81 ILE HG23 1 1 
        3  4220 1 1 81 ILE N    N  -20.538  -3.141 -24.720 1.00 . A A .  81 ILE N    1 1 
        3  4221 1 1 81 ILE O    O  -22.602  -0.652 -23.446 1.00 . A A .  81 ILE O    1 1 
        3  4222 1 1 82 ASN C    C  -20.887  -0.288 -21.023 1.00 . A A .  82 ASN C    1 1 
        3  4223 1 1 82 ASN CA   C  -21.729  -1.582 -20.960 1.00 . A A .  82 ASN CA   1 1 
        3  4224 1 1 82 ASN CB   C  -21.232  -2.481 -19.811 1.00 . A A .  82 ASN CB   1 1 
        3  4225 1 1 82 ASN CG   C  -22.091  -3.687 -19.475 1.00 . A A .  82 ASN CG   1 1 
        3  4226 1 1 82 ASN H    H  -21.258  -3.229 -22.258 1.00 . A A .  82 ASN H    1 1 
        3  4227 1 1 82 ASN HA   H  -22.763  -1.292 -20.758 1.00 . A A .  82 ASN HA   1 1 
        3  4228 1 1 82 ASN HB2  H  -20.229  -2.835 -20.038 1.00 . A A .  82 ASN HB2  1 1 
        3  4229 1 1 82 ASN HB3  H  -21.178  -1.884 -18.903 1.00 . A A .  82 ASN HB3  1 1 
        3  4230 1 1 82 ASN HD21 H  -20.661  -4.380 -18.230 1.00 . A A .  82 ASN HD21 1 1 
        3  4231 1 1 82 ASN HD22 H  -22.121  -5.357 -18.374 1.00 . A A .  82 ASN HD22 1 1 
        3  4232 1 1 82 ASN N    N  -21.671  -2.303 -22.239 1.00 . A A .  82 ASN N    1 1 
        3  4233 1 1 82 ASN ND2  N  -21.577  -4.548 -18.624 1.00 . A A .  82 ASN ND2  1 1 
        3  4234 1 1 82 ASN O    O  -21.332   0.764 -20.560 1.00 . A A .  82 ASN O    1 1 
        3  4235 1 1 82 ASN OD1  O  -23.221  -3.852 -19.916 1.00 . A A .  82 ASN OD1  1 1 
        3  4236 1 1 83 GLY C    C  -19.355   1.872 -22.675 1.00 . A A .  83 GLY C    1 1 
        3  4237 1 1 83 GLY CA   C  -18.770   0.774 -21.783 1.00 . A A .  83 GLY CA   1 1 
        3  4238 1 1 83 GLY H    H  -19.386  -1.262 -21.962 1.00 . A A .  83 GLY H    1 1 
        3  4239 1 1 83 GLY HA2  H  -18.537   1.200 -20.807 1.00 . A A .  83 GLY HA2  1 1 
        3  4240 1 1 83 GLY HA3  H  -17.846   0.415 -22.236 1.00 . A A .  83 GLY HA3  1 1 
        3  4241 1 1 83 GLY N    N  -19.688  -0.357 -21.614 1.00 . A A .  83 GLY N    1 1 
        3  4242 1 1 83 GLY O    O  -19.354   3.041 -22.291 1.00 . A A .  83 GLY O    1 1 
        3  4243 1 1 84 ARG C    C  -21.759   3.172 -24.055 1.00 . A A .  84 ARG C    1 1 
        3  4244 1 1 84 ARG CA   C  -20.612   2.435 -24.757 1.00 . A A .  84 ARG CA   1 1 
        3  4245 1 1 84 ARG CB   C  -21.122   1.656 -25.985 1.00 . A A .  84 ARG CB   1 1 
        3  4246 1 1 84 ARG CD   C  -20.508   0.190 -27.951 1.00 . A A .  84 ARG CD   1 1 
        3  4247 1 1 84 ARG CG   C  -19.989   1.215 -26.929 1.00 . A A .  84 ARG CG   1 1 
        3  4248 1 1 84 ARG CZ   C  -18.847   0.151 -29.843 1.00 . A A .  84 ARG CZ   1 1 
        3  4249 1 1 84 ARG H    H  -19.908   0.519 -24.070 1.00 . A A .  84 ARG H    1 1 
        3  4250 1 1 84 ARG HA   H  -19.910   3.201 -25.092 1.00 . A A .  84 ARG HA   1 1 
        3  4251 1 1 84 ARG HB2  H  -21.677   0.782 -25.642 1.00 . A A .  84 ARG HB2  1 1 
        3  4252 1 1 84 ARG HB3  H  -21.809   2.289 -26.552 1.00 . A A .  84 ARG HB3  1 1 
        3  4253 1 1 84 ARG HD2  H  -20.985  -0.628 -27.408 1.00 . A A .  84 ARG HD2  1 1 
        3  4254 1 1 84 ARG HD3  H  -21.268   0.657 -28.583 1.00 . A A .  84 ARG HD3  1 1 
        3  4255 1 1 84 ARG HE   H  -19.111  -1.316 -28.565 1.00 . A A .  84 ARG HE   1 1 
        3  4256 1 1 84 ARG HG2  H  -19.594   2.089 -27.447 1.00 . A A .  84 ARG HG2  1 1 
        3  4257 1 1 84 ARG HG3  H  -19.177   0.766 -26.360 1.00 . A A .  84 ARG HG3  1 1 
        3  4258 1 1 84 ARG HH11 H  -18.665   1.704 -31.107 1.00 . A A .  84 ARG HH11 1 1 
        3  4259 1 1 84 ARG HH12 H  -19.832   1.890 -29.827 1.00 . A A .  84 ARG HH12 1 1 
        3  4260 1 1 84 ARG HH21 H  -17.481  -0.195 -31.284 1.00 . A A .  84 ARG HH21 1 1 
        3  4261 1 1 84 ARG HH22 H  -17.772  -1.492 -30.119 1.00 . A A .  84 ARG HH22 1 1 
        3  4262 1 1 84 ARG N    N  -19.927   1.508 -23.831 1.00 . A A .  84 ARG N    1 1 
        3  4263 1 1 84 ARG NE   N  -19.430  -0.378 -28.784 1.00 . A A .  84 ARG NE   1 1 
        3  4264 1 1 84 ARG NH1  N  -19.133   1.341 -30.294 1.00 . A A .  84 ARG NH1  1 1 
        3  4265 1 1 84 ARG NH2  N  -17.950  -0.547 -30.468 1.00 . A A .  84 ARG NH2  1 1 
        3  4266 1 1 84 ARG O    O  -21.914   4.378 -24.232 1.00 . A A .  84 ARG O    1 1 
        3  4267 1 1 85 ASN C    C  -23.112   3.927 -21.217 1.00 . A A .  85 ASN C    1 1 
        3  4268 1 1 85 ASN CA   C  -23.597   3.029 -22.385 1.00 . A A .  85 ASN CA   1 1 
        3  4269 1 1 85 ASN CB   C  -24.504   1.880 -21.898 1.00 . A A .  85 ASN CB   1 1 
        3  4270 1 1 85 ASN CG   C  -25.504   1.460 -22.963 1.00 . A A .  85 ASN CG   1 1 
        3  4271 1 1 85 ASN H    H  -22.293   1.487 -23.098 1.00 . A A .  85 ASN H    1 1 
        3  4272 1 1 85 ASN HA   H  -24.200   3.684 -23.020 1.00 . A A .  85 ASN HA   1 1 
        3  4273 1 1 85 ASN HB2  H  -23.906   1.026 -21.582 1.00 . A A .  85 ASN HB2  1 1 
        3  4274 1 1 85 ASN HB3  H  -25.081   2.211 -21.035 1.00 . A A .  85 ASN HB3  1 1 
        3  4275 1 1 85 ASN HD21 H  -24.289   0.012 -23.673 1.00 . A A .  85 ASN HD21 1 1 
        3  4276 1 1 85 ASN HD22 H  -25.853   0.196 -24.473 1.00 . A A .  85 ASN HD22 1 1 
        3  4277 1 1 85 ASN N    N  -22.513   2.470 -23.204 1.00 . A A .  85 ASN N    1 1 
        3  4278 1 1 85 ASN ND2  N  -25.189   0.472 -23.767 1.00 . A A .  85 ASN ND2  1 1 
        3  4279 1 1 85 ASN O    O  -23.943   4.511 -20.520 1.00 . A A .  85 ASN O    1 1 
        3  4280 1 1 85 ASN OD1  O  -26.580   2.027 -23.092 1.00 . A A .  85 ASN OD1  1 1 
        3  4281 1 1 86 ASN C    C  -20.339   6.060 -20.547 1.00 . A A .  86 ASN C    1 1 
        3  4282 1 1 86 ASN CA   C  -21.200   4.921 -19.963 1.00 . A A .  86 ASN CA   1 1 
        3  4283 1 1 86 ASN CB   C  -20.399   4.027 -19.001 1.00 . A A .  86 ASN CB   1 1 
        3  4284 1 1 86 ASN CG   C  -20.013   4.774 -17.736 1.00 . A A .  86 ASN CG   1 1 
        3  4285 1 1 86 ASN H    H  -21.161   3.555 -21.601 1.00 . A A .  86 ASN H    1 1 
        3  4286 1 1 86 ASN HA   H  -21.997   5.399 -19.388 1.00 . A A .  86 ASN HA   1 1 
        3  4287 1 1 86 ASN HB2  H  -21.010   3.173 -18.709 1.00 . A A .  86 ASN HB2  1 1 
        3  4288 1 1 86 ASN HB3  H  -19.502   3.649 -19.498 1.00 . A A .  86 ASN HB3  1 1 
        3  4289 1 1 86 ASN HD21 H  -18.032   4.558 -18.079 1.00 . A A .  86 ASN HD21 1 1 
        3  4290 1 1 86 ASN HD22 H  -18.489   5.429 -16.625 1.00 . A A .  86 ASN HD22 1 1 
        3  4291 1 1 86 ASN N    N  -21.796   4.074 -21.006 1.00 . A A .  86 ASN N    1 1 
        3  4292 1 1 86 ASN ND2  N  -18.738   4.927 -17.462 1.00 . A A .  86 ASN ND2  1 1 
        3  4293 1 1 86 ASN O    O  -20.349   7.172 -20.019 1.00 . A A .  86 ASN O    1 1 
        3  4294 1 1 86 ASN OD1  O  -20.858   5.227 -16.976 1.00 . A A .  86 ASN OD1  1 1 
        3  4295 1 1 87 LEU C    C  -19.584   8.063 -22.782 1.00 . A A .  87 LEU C    1 1 
        3  4296 1 1 87 LEU CA   C  -18.800   6.795 -22.380 1.00 . A A .  87 LEU CA   1 1 
        3  4297 1 1 87 LEU CB   C  -18.209   6.071 -23.607 1.00 . A A .  87 LEU CB   1 1 
        3  4298 1 1 87 LEU CD1  C  -15.870   7.076 -23.585 1.00 . A A .  87 LEU CD1  1 1 
        3  4299 1 1 87 LEU CD2  C  -16.780   6.097 -25.666 1.00 . A A .  87 LEU CD2  1 1 
        3  4300 1 1 87 LEU CG   C  -17.149   6.863 -24.397 1.00 . A A .  87 LEU CG   1 1 
        3  4301 1 1 87 LEU H    H  -19.667   4.877 -22.037 1.00 . A A .  87 LEU H    1 1 
        3  4302 1 1 87 LEU HA   H  -17.991   7.101 -21.715 1.00 . A A .  87 LEU HA   1 1 
        3  4303 1 1 87 LEU HB2  H  -17.754   5.135 -23.278 1.00 . A A .  87 LEU HB2  1 1 
        3  4304 1 1 87 LEU HB3  H  -19.029   5.818 -24.282 1.00 . A A .  87 LEU HB3  1 1 
        3  4305 1 1 87 LEU HD11 H  -15.461   6.115 -23.271 1.00 . A A .  87 LEU HD11 1 1 
        3  4306 1 1 87 LEU HD12 H  -15.129   7.594 -24.195 1.00 . A A .  87 LEU HD12 1 1 
        3  4307 1 1 87 LEU HD13 H  -16.077   7.683 -22.705 1.00 . A A .  87 LEU HD13 1 1 
        3  4308 1 1 87 LEU HD21 H  -16.364   5.122 -25.411 1.00 . A A .  87 LEU HD21 1 1 
        3  4309 1 1 87 LEU HD22 H  -17.668   5.958 -26.284 1.00 . A A .  87 LEU HD22 1 1 
        3  4310 1 1 87 LEU HD23 H  -16.045   6.664 -26.240 1.00 . A A .  87 LEU HD23 1 1 
        3  4311 1 1 87 LEU HG   H  -17.555   7.831 -24.689 1.00 . A A .  87 LEU HG   1 1 
        3  4312 1 1 87 LEU N    N  -19.635   5.817 -21.660 1.00 . A A .  87 LEU N    1 1 
        3  4313 1 1 87 LEU O    O  -19.040   9.169 -22.794 1.00 . A A .  87 LEU O    1 1 
        3  4314 1 1 88 ILE C    C  -22.092   9.986 -22.306 1.00 . A A .  88 ILE C    1 1 
        3  4315 1 1 88 ILE CA   C  -21.853   8.944 -23.416 1.00 . A A .  88 ILE CA   1 1 
        3  4316 1 1 88 ILE CB   C  -23.197   8.305 -23.845 1.00 . A A .  88 ILE CB   1 1 
        3  4317 1 1 88 ILE CD1  C  -25.122   6.746 -23.082 1.00 . A A .  88 ILE CD1  1 1 
        3  4318 1 1 88 ILE CG1  C  -23.744   7.336 -22.767 1.00 . A A .  88 ILE CG1  1 1 
        3  4319 1 1 88 ILE CG2  C  -23.021   7.625 -25.215 1.00 . A A .  88 ILE CG2  1 1 
        3  4320 1 1 88 ILE H    H  -21.225   6.946 -23.029 1.00 . A A .  88 ILE H    1 1 
        3  4321 1 1 88 ILE HA   H  -21.457   9.500 -24.266 1.00 . A A .  88 ILE HA   1 1 
        3  4322 1 1 88 ILE HB   H  -23.925   9.107 -23.979 1.00 . A A .  88 ILE HB   1 1 
        3  4323 1 1 88 ILE HD11 H  -25.468   6.171 -22.222 1.00 . A A .  88 ILE HD11 1 1 
        3  4324 1 1 88 ILE HD12 H  -25.835   7.546 -23.285 1.00 . A A .  88 ILE HD12 1 1 
        3  4325 1 1 88 ILE HD13 H  -25.061   6.078 -23.941 1.00 . A A .  88 ILE HD13 1 1 
        3  4326 1 1 88 ILE HG12 H  -23.053   6.505 -22.629 1.00 . A A .  88 ILE HG12 1 1 
        3  4327 1 1 88 ILE HG13 H  -23.823   7.869 -21.820 1.00 . A A .  88 ILE HG13 1 1 
        3  4328 1 1 88 ILE HG21 H  -23.983   7.279 -25.591 1.00 . A A .  88 ILE HG21 1 1 
        3  4329 1 1 88 ILE HG22 H  -22.618   8.341 -25.934 1.00 . A A .  88 ILE HG22 1 1 
        3  4330 1 1 88 ILE HG23 H  -22.341   6.778 -25.141 1.00 . A A .  88 ILE HG23 1 1 
        3  4331 1 1 88 ILE N    N  -20.880   7.894 -23.067 1.00 . A A .  88 ILE N    1 1 
        3  4332 1 1 88 ILE O    O  -22.628  11.059 -22.591 1.00 . A A .  88 ILE O    1 1 
        3  4333 1 1 89 GLN C    C  -21.161  12.026 -20.201 1.00 . A A .  89 GLN C    1 1 
        3  4334 1 1 89 GLN CA   C  -21.820  10.658 -19.926 1.00 . A A .  89 GLN CA   1 1 
        3  4335 1 1 89 GLN CB   C  -21.264   9.991 -18.653 1.00 . A A .  89 GLN CB   1 1 
        3  4336 1 1 89 GLN CD   C  -22.929  11.062 -16.992 1.00 . A A .  89 GLN CD   1 1 
        3  4337 1 1 89 GLN CG   C  -21.465  10.794 -17.354 1.00 . A A .  89 GLN CG   1 1 
        3  4338 1 1 89 GLN H    H  -21.230   8.832 -20.874 1.00 . A A .  89 GLN H    1 1 
        3  4339 1 1 89 GLN HA   H  -22.886  10.840 -19.782 1.00 . A A .  89 GLN HA   1 1 
        3  4340 1 1 89 GLN HB2  H  -21.743   9.019 -18.529 1.00 . A A .  89 GLN HB2  1 1 
        3  4341 1 1 89 GLN HB3  H  -20.194   9.820 -18.787 1.00 . A A .  89 GLN HB3  1 1 
        3  4342 1 1 89 GLN HE21 H  -22.473  12.723 -15.927 1.00 . A A .  89 GLN HE21 1 1 
        3  4343 1 1 89 GLN HE22 H  -24.173  12.283 -16.006 1.00 . A A .  89 GLN HE22 1 1 
        3  4344 1 1 89 GLN HG2  H  -21.013  10.241 -16.531 1.00 . A A .  89 GLN HG2  1 1 
        3  4345 1 1 89 GLN HG3  H  -20.934  11.743 -17.432 1.00 . A A .  89 GLN HG3  1 1 
        3  4346 1 1 89 GLN N    N  -21.679   9.723 -21.056 1.00 . A A .  89 GLN N    1 1 
        3  4347 1 1 89 GLN NE2  N  -23.209  12.113 -16.250 1.00 . A A .  89 GLN NE2  1 1 
        3  4348 1 1 89 GLN O    O  -21.616  13.048 -19.688 1.00 . A A .  89 GLN O    1 1 
        3  4349 1 1 89 GLN OE1  O  -23.850  10.345 -17.363 1.00 . A A .  89 GLN OE1  1 1 
        3  4350 1 1 90 GLN C    C  -20.368  14.287 -22.253 1.00 . A A .  90 GLN C    1 1 
        3  4351 1 1 90 GLN CA   C  -19.450  13.286 -21.512 1.00 . A A .  90 GLN CA   1 1 
        3  4352 1 1 90 GLN CB   C  -18.288  12.879 -22.435 1.00 . A A .  90 GLN CB   1 1 
        3  4353 1 1 90 GLN CD   C  -16.179  11.524 -22.723 1.00 . A A .  90 GLN CD   1 1 
        3  4354 1 1 90 GLN CG   C  -17.209  12.045 -21.725 1.00 . A A .  90 GLN CG   1 1 
        3  4355 1 1 90 GLN H    H  -19.846  11.188 -21.472 1.00 . A A .  90 GLN H    1 1 
        3  4356 1 1 90 GLN HA   H  -19.042  13.801 -20.640 1.00 . A A .  90 GLN HA   1 1 
        3  4357 1 1 90 GLN HB2  H  -18.691  12.308 -23.274 1.00 . A A .  90 GLN HB2  1 1 
        3  4358 1 1 90 GLN HB3  H  -17.814  13.777 -22.834 1.00 . A A .  90 GLN HB3  1 1 
        3  4359 1 1 90 GLN HE21 H  -17.386  10.007 -23.294 1.00 . A A .  90 GLN HE21 1 1 
        3  4360 1 1 90 GLN HE22 H  -15.811  10.109 -24.092 1.00 . A A .  90 GLN HE22 1 1 
        3  4361 1 1 90 GLN HG2  H  -16.709  12.662 -20.976 1.00 . A A .  90 GLN HG2  1 1 
        3  4362 1 1 90 GLN HG3  H  -17.658  11.191 -21.219 1.00 . A A .  90 GLN HG3  1 1 
        3  4363 1 1 90 GLN N    N  -20.141  12.066 -21.065 1.00 . A A .  90 GLN N    1 1 
        3  4364 1 1 90 GLN NE2  N  -16.485  10.459 -23.430 1.00 . A A .  90 GLN NE2  1 1 
        3  4365 1 1 90 GLN O    O  -19.997  15.450 -22.429 1.00 . A A .  90 GLN O    1 1 
        3  4366 1 1 90 GLN OE1  O  -15.093  12.068 -22.892 1.00 . A A .  90 GLN OE1  1 1 
        3  4367 1 1 91 LYS C    C  -23.959  14.595 -22.761 1.00 . A A .  91 LYS C    1 1 
        3  4368 1 1 91 LYS CA   C  -22.570  14.620 -23.435 1.00 . A A .  91 LYS CA   1 1 
        3  4369 1 1 91 LYS CB   C  -22.623  14.108 -24.892 1.00 . A A .  91 LYS CB   1 1 
        3  4370 1 1 91 LYS CD   C  -21.350  13.734 -27.090 1.00 . A A .  91 LYS CD   1 1 
        3  4371 1 1 91 LYS CE   C  -22.313  14.506 -28.007 1.00 . A A .  91 LYS CE   1 1 
        3  4372 1 1 91 LYS CG   C  -21.283  14.245 -25.639 1.00 . A A .  91 LYS CG   1 1 
        3  4373 1 1 91 LYS H    H  -21.774  12.867 -22.520 1.00 . A A .  91 LYS H    1 1 
        3  4374 1 1 91 LYS HA   H  -22.275  15.671 -23.455 1.00 . A A .  91 LYS HA   1 1 
        3  4375 1 1 91 LYS HB2  H  -22.927  13.060 -24.892 1.00 . A A .  91 LYS HB2  1 1 
        3  4376 1 1 91 LYS HB3  H  -23.377  14.681 -25.434 1.00 . A A .  91 LYS HB3  1 1 
        3  4377 1 1 91 LYS HD2  H  -20.347  13.769 -27.520 1.00 . A A .  91 LYS HD2  1 1 
        3  4378 1 1 91 LYS HD3  H  -21.658  12.688 -27.072 1.00 . A A .  91 LYS HD3  1 1 
        3  4379 1 1 91 LYS HE2  H  -22.376  13.971 -28.961 1.00 . A A .  91 LYS HE2  1 1 
        3  4380 1 1 91 LYS HE3  H  -23.314  14.498 -27.565 1.00 . A A .  91 LYS HE3  1 1 
        3  4381 1 1 91 LYS HG2  H  -20.968  15.289 -25.632 1.00 . A A .  91 LYS HG2  1 1 
        3  4382 1 1 91 LYS HG3  H  -20.522  13.660 -25.124 1.00 . A A .  91 LYS HG3  1 1 
        3  4383 1 1 91 LYS HZ1  H  -22.502  16.378 -28.885 1.00 . A A .  91 LYS HZ1  1 1 
        3  4384 1 1 91 LYS HZ2  H  -21.834  16.442 -27.400 1.00 . A A .  91 LYS HZ2  1 1 
        3  4385 1 1 91 LYS HZ3  H  -20.950  15.927 -28.677 1.00 . A A .  91 LYS HZ3  1 1 
        3  4386 1 1 91 LYS N    N  -21.560  13.844 -22.688 1.00 . A A .  91 LYS N    1 1 
        3  4387 1 1 91 LYS NZ   N  -21.868  15.904 -28.255 1.00 . A A .  91 LYS NZ   1 1 
        3  4388 1 1 91 LYS O    O  -24.973  14.840 -23.418 1.00 . A A .  91 LYS O    1 1 
        3  4389 1 1 92 ASN C    C  -26.121  15.496 -20.747 1.00 . A A .  92 ASN C    1 1 
        3  4390 1 1 92 ASN CA   C  -25.259  14.214 -20.668 1.00 . A A .  92 ASN CA   1 1 
        3  4391 1 1 92 ASN CB   C  -24.937  13.803 -19.214 1.00 . A A .  92 ASN CB   1 1 
        3  4392 1 1 92 ASN CG   C  -24.361  14.927 -18.360 1.00 . A A .  92 ASN CG   1 1 
        3  4393 1 1 92 ASN H    H  -23.146  14.089 -20.992 1.00 . A A .  92 ASN H    1 1 
        3  4394 1 1 92 ASN HA   H  -25.870  13.417 -21.098 1.00 . A A .  92 ASN HA   1 1 
        3  4395 1 1 92 ASN HB2  H  -25.861  13.473 -18.737 1.00 . A A .  92 ASN HB2  1 1 
        3  4396 1 1 92 ASN HB3  H  -24.258  12.952 -19.211 1.00 . A A .  92 ASN HB3  1 1 
        3  4397 1 1 92 ASN HD21 H  -22.452  14.374 -18.734 1.00 . A A .  92 ASN HD21 1 1 
        3  4398 1 1 92 ASN HD22 H  -22.680  15.780 -17.691 1.00 . A A .  92 ASN HD22 1 1 
        3  4399 1 1 92 ASN N    N  -24.019  14.283 -21.459 1.00 . A A .  92 ASN N    1 1 
        3  4400 1 1 92 ASN ND2  N  -23.058  15.036 -18.257 1.00 . A A .  92 ASN ND2  1 1 
        3  4401 1 1 92 ASN O    O  -25.606  16.623 -20.781 1.00 . A A .  92 ASN O    1 1 
        3  4402 1 1 92 ASN OD1  O  -25.085  15.709 -17.757 1.00 . A A .  92 ASN OD1  1 1 
        3  4403 2 2  1 ZN  ZN   ZN -20.584 -20.804 -15.180 1.00 . B A . 101 ZN  ZN   1 1 
        3  4404 3 2  1 ZN  ZN   ZN  -4.800  -8.353 -15.971 1.00 . C A . 102 ZN  ZN   1 1 
        4  4405 1 1  1 MET C    C  -19.677  17.738  -8.420 1.00 . A A .   1 MET C    1 1 
        4  4406 1 1  1 MET CA   C  -20.121  19.188  -8.706 1.00 . A A .   1 MET CA   1 1 
        4  4407 1 1  1 MET CB   C  -21.647  19.358  -8.567 1.00 . A A .   1 MET CB   1 1 
        4  4408 1 1  1 MET CE   C  -22.386  19.893  -4.456 1.00 . A A .   1 MET CE   1 1 
        4  4409 1 1  1 MET CG   C  -22.173  19.215  -7.131 1.00 . A A .   1 MET CG   1 1 
        4  4410 1 1  1 MET HA   H  -19.629  19.828  -7.973 1.00 . A A .   1 MET HA   1 1 
        4  4411 1 1  1 MET HB2  H  -21.929  20.349  -8.924 1.00 . A A .   1 MET HB2  1 1 
        4  4412 1 1  1 MET HB3  H  -22.146  18.620  -9.198 1.00 . A A .   1 MET HB3  1 1 
        4  4413 1 1  1 MET HE1  H  -23.468  19.915  -4.596 1.00 . A A .   1 MET HE1  1 1 
        4  4414 1 1  1 MET HE2  H  -22.071  18.876  -4.226 1.00 . A A .   1 MET HE2  1 1 
        4  4415 1 1  1 MET HE3  H  -22.120  20.546  -3.624 1.00 . A A .   1 MET HE3  1 1 
        4  4416 1 1  1 MET HG2  H  -23.260  19.290  -7.164 1.00 . A A .   1 MET HG2  1 1 
        4  4417 1 1  1 MET HG3  H  -21.925  18.225  -6.753 1.00 . A A .   1 MET HG3  1 1 
        4  4418 1 1  1 MET N    N  -19.727  19.650 -10.042 1.00 . A A .   1 MET N    1 1 
        4  4419 1 1  1 MET O    O  -19.607  17.319  -7.262 1.00 . A A .   1 MET O    1 1 
        4  4420 1 1  1 MET SD   S  -21.559  20.466  -5.965 1.00 . A A .   1 MET SD   1 1 
        4  4421 1 1  2 ALA C    C  -17.665  15.346  -8.475 1.00 . A A .   2 ALA C    1 1 
        4  4422 1 1  2 ALA CA   C  -18.884  15.578  -9.397 1.00 . A A .   2 ALA CA   1 1 
        4  4423 1 1  2 ALA CB   C  -18.604  15.095 -10.825 1.00 . A A .   2 ALA CB   1 1 
        4  4424 1 1  2 ALA H    H  -19.399  17.405 -10.380 1.00 . A A .   2 ALA H    1 1 
        4  4425 1 1  2 ALA HA   H  -19.704  14.981  -8.995 1.00 . A A .   2 ALA HA   1 1 
        4  4426 1 1  2 ALA HB1  H  -19.498  15.207 -11.440 1.00 . A A .   2 ALA HB1  1 1 
        4  4427 1 1  2 ALA HB2  H  -17.788  15.672 -11.264 1.00 . A A .   2 ALA HB2  1 1 
        4  4428 1 1  2 ALA HB3  H  -18.323  14.040 -10.807 1.00 . A A .   2 ALA HB3  1 1 
        4  4429 1 1  2 ALA N    N  -19.335  16.975  -9.467 1.00 . A A .   2 ALA N    1 1 
        4  4430 1 1  2 ALA O    O  -17.488  14.247  -7.947 1.00 . A A .   2 ALA O    1 1 
        4  4431 1 1  3 VAL C    C  -16.034  16.066  -5.865 1.00 . A A .   3 VAL C    1 1 
        4  4432 1 1  3 VAL CA   C  -15.683  16.371  -7.333 1.00 . A A .   3 VAL CA   1 1 
        4  4433 1 1  3 VAL CB   C  -14.893  17.695  -7.417 1.00 . A A .   3 VAL CB   1 1 
        4  4434 1 1  3 VAL CG1  C  -14.301  17.895  -8.818 1.00 . A A .   3 VAL CG1  1 1 
        4  4435 1 1  3 VAL CG2  C  -15.737  18.927  -7.059 1.00 . A A .   3 VAL CG2  1 1 
        4  4436 1 1  3 VAL H    H  -17.077  17.256  -8.697 1.00 . A A .   3 VAL H    1 1 
        4  4437 1 1  3 VAL HA   H  -15.017  15.570  -7.658 1.00 . A A .   3 VAL HA   1 1 
        4  4438 1 1  3 VAL HB   H  -14.059  17.643  -6.717 1.00 . A A .   3 VAL HB   1 1 
        4  4439 1 1  3 VAL HG11 H  -13.673  18.786  -8.825 1.00 . A A .   3 VAL HG11 1 1 
        4  4440 1 1  3 VAL HG12 H  -13.687  17.034  -9.084 1.00 . A A .   3 VAL HG12 1 1 
        4  4441 1 1  3 VAL HG13 H  -15.091  18.014  -9.560 1.00 . A A .   3 VAL HG13 1 1 
        4  4442 1 1  3 VAL HG21 H  -16.556  19.058  -7.766 1.00 . A A .   3 VAL HG21 1 1 
        4  4443 1 1  3 VAL HG22 H  -16.145  18.826  -6.053 1.00 . A A .   3 VAL HG22 1 1 
        4  4444 1 1  3 VAL HG23 H  -15.108  19.817  -7.083 1.00 . A A .   3 VAL HG23 1 1 
        4  4445 1 1  3 VAL N    N  -16.852  16.385  -8.238 1.00 . A A .   3 VAL N    1 1 
        4  4446 1 1  3 VAL O    O  -15.146  15.753  -5.070 1.00 . A A .   3 VAL O    1 1 
        4  4447 1 1  4 SER C    C  -17.718  14.379  -3.706 1.00 . A A .   4 SER C    1 1 
        4  4448 1 1  4 SER CA   C  -17.835  15.854  -4.141 1.00 . A A .   4 SER CA   1 1 
        4  4449 1 1  4 SER CB   C  -19.309  16.275  -4.038 1.00 . A A .   4 SER CB   1 1 
        4  4450 1 1  4 SER H    H  -17.993  16.405  -6.199 1.00 . A A .   4 SER H    1 1 
        4  4451 1 1  4 SER HA   H  -17.266  16.449  -3.425 1.00 . A A .   4 SER HA   1 1 
        4  4452 1 1  4 SER HB2  H  -19.915  15.650  -4.698 1.00 . A A .   4 SER HB2  1 1 
        4  4453 1 1  4 SER HB3  H  -19.651  16.128  -3.012 1.00 . A A .   4 SER HB3  1 1 
        4  4454 1 1  4 SER HG   H  -19.545  17.690  -5.360 1.00 . A A .   4 SER HG   1 1 
        4  4455 1 1  4 SER N    N  -17.320  16.136  -5.493 1.00 . A A .   4 SER N    1 1 
        4  4456 1 1  4 SER O    O  -17.960  14.066  -2.538 1.00 . A A .   4 SER O    1 1 
        4  4457 1 1  4 SER OG   O  -19.485  17.639  -4.386 1.00 . A A .   4 SER OG   1 1 
        4  4458 1 1  5 VAL C    C  -16.073  11.417  -5.216 1.00 . A A .   5 VAL C    1 1 
        4  4459 1 1  5 VAL CA   C  -17.207  12.018  -4.367 1.00 . A A .   5 VAL CA   1 1 
        4  4460 1 1  5 VAL CB   C  -18.564  11.311  -4.603 1.00 . A A .   5 VAL CB   1 1 
        4  4461 1 1  5 VAL CG1  C  -19.010  11.311  -6.071 1.00 . A A .   5 VAL CG1  1 1 
        4  4462 1 1  5 VAL CG2  C  -18.595   9.873  -4.075 1.00 . A A .   5 VAL CG2  1 1 
        4  4463 1 1  5 VAL H    H  -17.170  13.787  -5.559 1.00 . A A .   5 VAL H    1 1 
        4  4464 1 1  5 VAL HA   H  -16.936  11.874  -3.320 1.00 . A A .   5 VAL HA   1 1 
        4  4465 1 1  5 VAL HB   H  -19.318  11.861  -4.038 1.00 . A A .   5 VAL HB   1 1 
        4  4466 1 1  5 VAL HG11 H  -19.048  12.332  -6.452 1.00 . A A .   5 VAL HG11 1 1 
        4  4467 1 1  5 VAL HG12 H  -18.320  10.727  -6.680 1.00 . A A .   5 VAL HG12 1 1 
        4  4468 1 1  5 VAL HG13 H  -20.006  10.876  -6.151 1.00 . A A .   5 VAL HG13 1 1 
        4  4469 1 1  5 VAL HG21 H  -19.620   9.500  -4.101 1.00 . A A .   5 VAL HG21 1 1 
        4  4470 1 1  5 VAL HG22 H  -17.976   9.218  -4.689 1.00 . A A .   5 VAL HG22 1 1 
        4  4471 1 1  5 VAL HG23 H  -18.245   9.847  -3.042 1.00 . A A .   5 VAL HG23 1 1 
        4  4472 1 1  5 VAL N    N  -17.356  13.465  -4.617 1.00 . A A .   5 VAL N    1 1 
        4  4473 1 1  5 VAL O    O  -15.688  11.974  -6.249 1.00 . A A .   5 VAL O    1 1 
        4  4474 1 1  6 THR C    C  -14.932   8.967  -6.847 1.00 . A A .   6 THR C    1 1 
        4  4475 1 1  6 THR CA   C  -14.456   9.544  -5.497 1.00 . A A .   6 THR CA   1 1 
        4  4476 1 1  6 THR CB   C  -13.906   8.402  -4.620 1.00 . A A .   6 THR CB   1 1 
        4  4477 1 1  6 THR CG2  C  -13.027   8.949  -3.492 1.00 . A A .   6 THR CG2  1 1 
        4  4478 1 1  6 THR H    H  -15.885   9.848  -3.949 1.00 . A A .   6 THR H    1 1 
        4  4479 1 1  6 THR HA   H  -13.644  10.243  -5.695 1.00 . A A .   6 THR HA   1 1 
        4  4480 1 1  6 THR HB   H  -13.302   7.733  -5.233 1.00 . A A .   6 THR HB   1 1 
        4  4481 1 1  6 THR HG1  H  -14.554   6.906  -3.561 1.00 . A A .   6 THR HG1  1 1 
        4  4482 1 1  6 THR HG21 H  -12.197   9.514  -3.916 1.00 . A A .   6 THR HG21 1 1 
        4  4483 1 1  6 THR HG22 H  -13.609   9.601  -2.839 1.00 . A A .   6 THR HG22 1 1 
        4  4484 1 1  6 THR HG23 H  -12.622   8.122  -2.909 1.00 . A A .   6 THR HG23 1 1 
        4  4485 1 1  6 THR N    N  -15.525  10.276  -4.790 1.00 . A A .   6 THR N    1 1 
        4  4486 1 1  6 THR O    O  -16.121   8.661  -7.006 1.00 . A A .   6 THR O    1 1 
        4  4487 1 1  6 THR OG1  O  -14.954   7.666  -4.019 1.00 . A A .   6 THR OG1  1 1 
        4  4488 1 1  7 PRO C    C  -14.705   6.761  -9.127 1.00 . A A .   7 PRO C    1 1 
        4  4489 1 1  7 PRO CA   C  -14.385   8.268  -9.158 1.00 . A A .   7 PRO CA   1 1 
        4  4490 1 1  7 PRO CB   C  -13.173   8.568 -10.049 1.00 . A A .   7 PRO CB   1 1 
        4  4491 1 1  7 PRO CD   C  -12.612   9.132  -7.793 1.00 . A A .   7 PRO CD   1 1 
        4  4492 1 1  7 PRO CG   C  -12.001   8.553  -9.069 1.00 . A A .   7 PRO CG   1 1 
        4  4493 1 1  7 PRO HA   H  -15.251   8.802  -9.551 1.00 . A A .   7 PRO HA   1 1 
        4  4494 1 1  7 PRO HB2  H  -13.045   7.832 -10.844 1.00 . A A .   7 PRO HB2  1 1 
        4  4495 1 1  7 PRO HB3  H  -13.275   9.567 -10.474 1.00 . A A .   7 PRO HB3  1 1 
        4  4496 1 1  7 PRO HD2  H  -12.124   8.700  -6.920 1.00 . A A .   7 PRO HD2  1 1 
        4  4497 1 1  7 PRO HD3  H  -12.493  10.216  -7.793 1.00 . A A .   7 PRO HD3  1 1 
        4  4498 1 1  7 PRO HG2  H  -11.684   7.524  -8.891 1.00 . A A .   7 PRO HG2  1 1 
        4  4499 1 1  7 PRO HG3  H  -11.165   9.156  -9.427 1.00 . A A .   7 PRO HG3  1 1 
        4  4500 1 1  7 PRO N    N  -14.032   8.804  -7.841 1.00 . A A .   7 PRO N    1 1 
        4  4501 1 1  7 PRO O    O  -14.227   6.020  -8.261 1.00 . A A .   7 PRO O    1 1 
        4  4502 1 1  8 ILE C    C  -16.218   4.509 -11.733 1.00 . A A .   8 ILE C    1 1 
        4  4503 1 1  8 ILE CA   C  -15.918   4.901 -10.271 1.00 . A A .   8 ILE CA   1 1 
        4  4504 1 1  8 ILE CB   C  -17.116   4.586  -9.337 1.00 . A A .   8 ILE CB   1 1 
        4  4505 1 1  8 ILE CD1  C  -18.300   2.672  -8.074 1.00 . A A .   8 ILE CD1  1 1 
        4  4506 1 1  8 ILE CG1  C  -17.357   3.064  -9.219 1.00 . A A .   8 ILE CG1  1 1 
        4  4507 1 1  8 ILE CG2  C  -18.397   5.332  -9.761 1.00 . A A .   8 ILE CG2  1 1 
        4  4508 1 1  8 ILE H    H  -15.842   6.995 -10.759 1.00 . A A .   8 ILE H    1 1 
        4  4509 1 1  8 ILE HA   H  -15.081   4.274  -9.959 1.00 . A A .   8 ILE HA   1 1 
        4  4510 1 1  8 ILE HB   H  -16.848   4.941  -8.340 1.00 . A A .   8 ILE HB   1 1 
        4  4511 1 1  8 ILE HD11 H  -18.342   1.585  -8.000 1.00 . A A .   8 ILE HD11 1 1 
        4  4512 1 1  8 ILE HD12 H  -17.930   3.077  -7.131 1.00 . A A .   8 ILE HD12 1 1 
        4  4513 1 1  8 ILE HD13 H  -19.306   3.046  -8.263 1.00 . A A .   8 ILE HD13 1 1 
        4  4514 1 1  8 ILE HG12 H  -17.772   2.679 -10.150 1.00 . A A .   8 ILE HG12 1 1 
        4  4515 1 1  8 ILE HG13 H  -16.400   2.569  -9.044 1.00 . A A .   8 ILE HG13 1 1 
        4  4516 1 1  8 ILE HG21 H  -18.199   6.399  -9.866 1.00 . A A .   8 ILE HG21 1 1 
        4  4517 1 1  8 ILE HG22 H  -18.776   4.940 -10.706 1.00 . A A .   8 ILE HG22 1 1 
        4  4518 1 1  8 ILE HG23 H  -19.168   5.214  -8.999 1.00 . A A .   8 ILE HG23 1 1 
        4  4519 1 1  8 ILE N    N  -15.507   6.311 -10.099 1.00 . A A .   8 ILE N    1 1 
        4  4520 1 1  8 ILE O    O  -16.157   3.328 -12.080 1.00 . A A .   8 ILE O    1 1 
        4  4521 1 1  9 ARG C    C  -15.813   4.411 -14.805 1.00 . A A .   9 ARG C    1 1 
        4  4522 1 1  9 ARG CA   C  -16.859   5.241 -14.043 1.00 . A A .   9 ARG CA   1 1 
        4  4523 1 1  9 ARG CB   C  -17.150   6.598 -14.715 1.00 . A A .   9 ARG CB   1 1 
        4  4524 1 1  9 ARG CD   C  -18.410   7.748 -16.625 1.00 . A A .   9 ARG CD   1 1 
        4  4525 1 1  9 ARG CG   C  -17.756   6.453 -16.122 1.00 . A A .   9 ARG CG   1 1 
        4  4526 1 1  9 ARG CZ   C  -17.387   9.662 -17.893 1.00 . A A .   9 ARG CZ   1 1 
        4  4527 1 1  9 ARG H    H  -16.568   6.422 -12.282 1.00 . A A .   9 ARG H    1 1 
        4  4528 1 1  9 ARG HA   H  -17.779   4.656 -14.073 1.00 . A A .   9 ARG HA   1 1 
        4  4529 1 1  9 ARG HB2  H  -17.862   7.140 -14.091 1.00 . A A .   9 ARG HB2  1 1 
        4  4530 1 1  9 ARG HB3  H  -16.229   7.182 -14.772 1.00 . A A .   9 ARG HB3  1 1 
        4  4531 1 1  9 ARG HD2  H  -18.951   7.514 -17.539 1.00 . A A .   9 ARG HD2  1 1 
        4  4532 1 1  9 ARG HD3  H  -19.148   8.078 -15.891 1.00 . A A .   9 ARG HD3  1 1 
        4  4533 1 1  9 ARG HE   H  -16.806   9.051 -16.098 1.00 . A A .   9 ARG HE   1 1 
        4  4534 1 1  9 ARG HG2  H  -16.986   6.140 -16.829 1.00 . A A .   9 ARG HG2  1 1 
        4  4535 1 1  9 ARG HG3  H  -18.528   5.684 -16.091 1.00 . A A .   9 ARG HG3  1 1 
        4  4536 1 1  9 ARG HH11 H  -18.114  10.152 -19.721 1.00 . A A .   9 ARG HH11 1 1 
        4  4537 1 1  9 ARG HH12 H  -18.651   8.638 -19.055 1.00 . A A .   9 ARG HH12 1 1 
        4  4538 1 1  9 ARG HH21 H  -16.539  11.301 -18.677 1.00 . A A .   9 ARG HH21 1 1 
        4  4539 1 1  9 ARG HH22 H  -15.999  10.868 -17.083 1.00 . A A .   9 ARG HH22 1 1 
        4  4540 1 1  9 ARG N    N  -16.530   5.473 -12.618 1.00 . A A .   9 ARG N    1 1 
        4  4541 1 1  9 ARG NE   N  -17.437   8.841 -16.855 1.00 . A A .   9 ARG NE   1 1 
        4  4542 1 1  9 ARG NH1  N  -18.118   9.494 -18.956 1.00 . A A .   9 ARG NH1  1 1 
        4  4543 1 1  9 ARG NH2  N  -16.586  10.689 -17.881 1.00 . A A .   9 ARG NH2  1 1 
        4  4544 1 1  9 ARG O    O  -16.166   3.687 -15.732 1.00 . A A .   9 ARG O    1 1 
        4  4545 1 1 10 ASP C    C  -13.527   2.163 -14.712 1.00 . A A .  10 ASP C    1 1 
        4  4546 1 1 10 ASP CA   C  -13.424   3.693 -14.915 1.00 . A A .  10 ASP CA   1 1 
        4  4547 1 1 10 ASP CB   C  -12.114   4.254 -14.337 1.00 . A A .  10 ASP CB   1 1 
        4  4548 1 1 10 ASP CG   C  -12.041   4.192 -12.801 1.00 . A A .  10 ASP CG   1 1 
        4  4549 1 1 10 ASP H    H  -14.360   5.042 -13.569 1.00 . A A .  10 ASP H    1 1 
        4  4550 1 1 10 ASP HA   H  -13.396   3.857 -15.993 1.00 . A A .  10 ASP HA   1 1 
        4  4551 1 1 10 ASP HB2  H  -11.276   3.705 -14.773 1.00 . A A .  10 ASP HB2  1 1 
        4  4552 1 1 10 ASP HB3  H  -12.014   5.295 -14.652 1.00 . A A .  10 ASP HB3  1 1 
        4  4553 1 1 10 ASP N    N  -14.553   4.462 -14.376 1.00 . A A .  10 ASP N    1 1 
        4  4554 1 1 10 ASP O    O  -12.866   1.417 -15.433 1.00 . A A .  10 ASP O    1 1 
        4  4555 1 1 10 ASP OD1  O  -11.193   3.442 -12.264 1.00 . A A .  10 ASP OD1  1 1 
        4  4556 1 1 10 ASP OD2  O  -12.811   4.926 -12.137 1.00 . A A .  10 ASP OD2  1 1 
        4  4557 1 1 11 THR C    C  -16.101  -0.121 -13.397 1.00 . A A .  11 THR C    1 1 
        4  4558 1 1 11 THR CA   C  -14.617   0.239 -13.536 1.00 . A A .  11 THR CA   1 1 
        4  4559 1 1 11 THR CB   C  -13.848  -0.327 -12.332 1.00 . A A .  11 THR CB   1 1 
        4  4560 1 1 11 THR CG2  C  -12.335  -0.328 -12.543 1.00 . A A .  11 THR CG2  1 1 
        4  4561 1 1 11 THR H    H  -14.862   2.351 -13.201 1.00 . A A .  11 THR H    1 1 
        4  4562 1 1 11 THR HA   H  -14.280  -0.313 -14.409 1.00 . A A .  11 THR HA   1 1 
        4  4563 1 1 11 THR HB   H  -14.157  -1.366 -12.195 1.00 . A A .  11 THR HB   1 1 
        4  4564 1 1 11 THR HG1  H  -13.664   0.002 -10.425 1.00 . A A .  11 THR HG1  1 1 
        4  4565 1 1 11 THR HG21 H  -11.845  -0.797 -11.690 1.00 . A A .  11 THR HG21 1 1 
        4  4566 1 1 11 THR HG22 H  -12.094  -0.901 -13.439 1.00 . A A .  11 THR HG22 1 1 
        4  4567 1 1 11 THR HG23 H  -11.966   0.690 -12.656 1.00 . A A .  11 THR HG23 1 1 
        4  4568 1 1 11 THR N    N  -14.366   1.681 -13.781 1.00 . A A .  11 THR N    1 1 
        4  4569 1 1 11 THR O    O  -16.444  -1.305 -13.435 1.00 . A A .  11 THR O    1 1 
        4  4570 1 1 11 THR OG1  O  -14.143   0.411 -11.164 1.00 . A A .  11 THR OG1  1 1 
        4  4571 1 1 12 LYS C    C  -18.976  -0.264 -14.348 1.00 . A A .  12 LYS C    1 1 
        4  4572 1 1 12 LYS CA   C  -18.471   0.687 -13.252 1.00 . A A .  12 LYS CA   1 1 
        4  4573 1 1 12 LYS CB   C  -19.107   2.086 -13.385 1.00 . A A .  12 LYS CB   1 1 
        4  4574 1 1 12 LYS CD   C  -21.153   3.496 -13.782 1.00 . A A .  12 LYS CD   1 1 
        4  4575 1 1 12 LYS CE   C  -22.678   3.489 -13.944 1.00 . A A .  12 LYS CE   1 1 
        4  4576 1 1 12 LYS CG   C  -20.644   2.098 -13.402 1.00 . A A .  12 LYS CG   1 1 
        4  4577 1 1 12 LYS H    H  -16.650   1.812 -13.258 1.00 . A A .  12 LYS H    1 1 
        4  4578 1 1 12 LYS HA   H  -18.750   0.257 -12.290 1.00 . A A .  12 LYS HA   1 1 
        4  4579 1 1 12 LYS HB2  H  -18.769   2.709 -12.556 1.00 . A A .  12 LYS HB2  1 1 
        4  4580 1 1 12 LYS HB3  H  -18.747   2.534 -14.314 1.00 . A A .  12 LYS HB3  1 1 
        4  4581 1 1 12 LYS HD2  H  -20.867   4.217 -13.013 1.00 . A A .  12 LYS HD2  1 1 
        4  4582 1 1 12 LYS HD3  H  -20.695   3.790 -14.728 1.00 . A A .  12 LYS HD3  1 1 
        4  4583 1 1 12 LYS HE2  H  -22.965   2.606 -14.523 1.00 . A A .  12 LYS HE2  1 1 
        4  4584 1 1 12 LYS HE3  H  -23.142   3.407 -12.955 1.00 . A A .  12 LYS HE3  1 1 
        4  4585 1 1 12 LYS HG2  H  -21.013   1.391 -14.146 1.00 . A A .  12 LYS HG2  1 1 
        4  4586 1 1 12 LYS HG3  H  -21.025   1.816 -12.420 1.00 . A A .  12 LYS HG3  1 1 
        4  4587 1 1 12 LYS HZ1  H  -22.896   5.550 -14.141 1.00 . A A .  12 LYS HZ1  1 1 
        4  4588 1 1 12 LYS HZ2  H  -22.744   4.763 -15.577 1.00 . A A .  12 LYS HZ2  1 1 
        4  4589 1 1 12 LYS HZ3  H  -24.157   4.706 -14.749 1.00 . A A .  12 LYS HZ3  1 1 
        4  4590 1 1 12 LYS N    N  -17.006   0.864 -13.303 1.00 . A A .  12 LYS N    1 1 
        4  4591 1 1 12 LYS NZ   N  -23.150   4.711 -14.644 1.00 . A A .  12 LYS NZ   1 1 
        4  4592 1 1 12 LYS O    O  -19.759  -1.174 -14.075 1.00 . A A .  12 LYS O    1 1 
        4  4593 1 1 13 TRP C    C  -18.251  -2.285 -16.769 1.00 . A A .  13 TRP C    1 1 
        4  4594 1 1 13 TRP CA   C  -18.873  -0.872 -16.756 1.00 . A A .  13 TRP CA   1 1 
        4  4595 1 1 13 TRP CB   C  -18.540  -0.066 -18.032 1.00 . A A .  13 TRP CB   1 1 
        4  4596 1 1 13 TRP CD1  C  -17.198  -1.513 -19.614 1.00 . A A .  13 TRP CD1  1 1 
        4  4597 1 1 13 TRP CD2  C  -16.041   0.294 -18.966 1.00 . A A .  13 TRP CD2  1 1 
        4  4598 1 1 13 TRP CE2  C  -15.218  -0.427 -19.887 1.00 . A A .  13 TRP CE2  1 1 
        4  4599 1 1 13 TRP CE3  C  -15.497   1.480 -18.427 1.00 . A A .  13 TRP CE3  1 1 
        4  4600 1 1 13 TRP CG   C  -17.308  -0.427 -18.817 1.00 . A A .  13 TRP CG   1 1 
        4  4601 1 1 13 TRP CH2  C  -13.415   1.168 -19.678 1.00 . A A .  13 TRP CH2  1 1 
        4  4602 1 1 13 TRP CZ2  C  -13.928  -0.009 -20.243 1.00 . A A .  13 TRP CZ2  1 1 
        4  4603 1 1 13 TRP CZ3  C  -14.200   1.907 -18.775 1.00 . A A .  13 TRP CZ3  1 1 
        4  4604 1 1 13 TRP H    H  -17.861   0.702 -15.716 1.00 . A A .  13 TRP H    1 1 
        4  4605 1 1 13 TRP HA   H  -19.953  -1.014 -16.732 1.00 . A A .  13 TRP HA   1 1 
        4  4606 1 1 13 TRP HB2  H  -19.381  -0.176 -18.709 1.00 . A A .  13 TRP HB2  1 1 
        4  4607 1 1 13 TRP HB3  H  -18.499   0.999 -17.796 1.00 . A A .  13 TRP HB3  1 1 
        4  4608 1 1 13 TRP HD1  H  -17.965  -2.263 -19.747 1.00 . A A .  13 TRP HD1  1 1 
        4  4609 1 1 13 TRP HE1  H  -15.702  -2.225 -20.920 1.00 . A A .  13 TRP HE1  1 1 
        4  4610 1 1 13 TRP HE3  H  -16.087   2.064 -17.734 1.00 . A A .  13 TRP HE3  1 1 
        4  4611 1 1 13 TRP HH2  H  -12.421   1.510 -19.938 1.00 . A A .  13 TRP HH2  1 1 
        4  4612 1 1 13 TRP HZ2  H  -13.340  -0.587 -20.942 1.00 . A A .  13 TRP HZ2  1 1 
        4  4613 1 1 13 TRP HZ3  H  -13.800   2.820 -18.357 1.00 . A A .  13 TRP HZ3  1 1 
        4  4614 1 1 13 TRP N    N  -18.504  -0.065 -15.584 1.00 . A A .  13 TRP N    1 1 
        4  4615 1 1 13 TRP NE1  N  -15.981  -1.510 -20.259 1.00 . A A .  13 TRP NE1  1 1 
        4  4616 1 1 13 TRP O    O  -18.781  -3.195 -17.413 1.00 . A A .  13 TRP O    1 1 
        4  4617 1 1 14 LEU C    C  -16.717  -4.610 -14.789 1.00 . A A .  14 LEU C    1 1 
        4  4618 1 1 14 LEU CA   C  -16.325  -3.673 -15.944 1.00 . A A .  14 LEU CA   1 1 
        4  4619 1 1 14 LEU CB   C  -14.851  -3.238 -15.780 1.00 . A A .  14 LEU CB   1 1 
        4  4620 1 1 14 LEU CD1  C  -12.855  -2.012 -16.679 1.00 . A A .  14 LEU CD1  1 1 
        4  4621 1 1 14 LEU CD2  C  -14.131  -3.417 -18.236 1.00 . A A .  14 LEU CD2  1 1 
        4  4622 1 1 14 LEU CG   C  -14.257  -2.516 -17.004 1.00 . A A .  14 LEU CG   1 1 
        4  4623 1 1 14 LEU H    H  -16.801  -1.652 -15.538 1.00 . A A .  14 LEU H    1 1 
        4  4624 1 1 14 LEU HA   H  -16.430  -4.253 -16.859 1.00 . A A .  14 LEU HA   1 1 
        4  4625 1 1 14 LEU HB2  H  -14.780  -2.576 -14.919 1.00 . A A .  14 LEU HB2  1 1 
        4  4626 1 1 14 LEU HB3  H  -14.231  -4.099 -15.539 1.00 . A A .  14 LEU HB3  1 1 
        4  4627 1 1 14 LEU HD11 H  -12.193  -2.851 -16.465 1.00 . A A .  14 LEU HD11 1 1 
        4  4628 1 1 14 LEU HD12 H  -12.469  -1.448 -17.528 1.00 . A A .  14 LEU HD12 1 1 
        4  4629 1 1 14 LEU HD13 H  -12.882  -1.353 -15.815 1.00 . A A .  14 LEU HD13 1 1 
        4  4630 1 1 14 LEU HD21 H  -15.113  -3.760 -18.554 1.00 . A A .  14 LEU HD21 1 1 
        4  4631 1 1 14 LEU HD22 H  -13.688  -2.850 -19.054 1.00 . A A .  14 LEU HD22 1 1 
        4  4632 1 1 14 LEU HD23 H  -13.490  -4.269 -18.019 1.00 . A A .  14 LEU HD23 1 1 
        4  4633 1 1 14 LEU HG   H  -14.883  -1.659 -17.249 1.00 . A A .  14 LEU HG   1 1 
        4  4634 1 1 14 LEU N    N  -17.136  -2.455 -16.050 1.00 . A A .  14 LEU N    1 1 
        4  4635 1 1 14 LEU O    O  -16.209  -5.729 -14.727 1.00 . A A .  14 LEU O    1 1 
        4  4636 1 1 15 THR C    C  -19.049  -6.061 -13.124 1.00 . A A .  15 THR C    1 1 
        4  4637 1 1 15 THR CA   C  -18.002  -5.011 -12.706 1.00 . A A .  15 THR CA   1 1 
        4  4638 1 1 15 THR CB   C  -18.452  -4.141 -11.520 1.00 . A A .  15 THR CB   1 1 
        4  4639 1 1 15 THR CG2  C  -18.521  -4.924 -10.210 1.00 . A A .  15 THR CG2  1 1 
        4  4640 1 1 15 THR H    H  -17.966  -3.261 -13.963 1.00 . A A .  15 THR H    1 1 
        4  4641 1 1 15 THR HA   H  -17.130  -5.560 -12.358 1.00 . A A .  15 THR HA   1 1 
        4  4642 1 1 15 THR HB   H  -19.432  -3.728 -11.727 1.00 . A A .  15 THR HB   1 1 
        4  4643 1 1 15 THR HG1  H  -17.384  -2.601 -12.102 1.00 . A A .  15 THR HG1  1 1 
        4  4644 1 1 15 THR HG21 H  -17.575  -5.433 -10.019 1.00 . A A .  15 THR HG21 1 1 
        4  4645 1 1 15 THR HG22 H  -18.724  -4.241  -9.385 1.00 . A A .  15 THR HG22 1 1 
        4  4646 1 1 15 THR HG23 H  -19.326  -5.649 -10.268 1.00 . A A .  15 THR HG23 1 1 
        4  4647 1 1 15 THR N    N  -17.586  -4.193 -13.863 1.00 . A A .  15 THR N    1 1 
        4  4648 1 1 15 THR O    O  -20.256  -5.892 -12.944 1.00 . A A .  15 THR O    1 1 
        4  4649 1 1 15 THR OG1  O  -17.535  -3.091 -11.276 1.00 . A A .  15 THR OG1  1 1 
        4  4650 1 1 16 LEU C    C  -19.794  -9.236 -13.174 1.00 . A A .  16 LEU C    1 1 
        4  4651 1 1 16 LEU CA   C  -19.286  -8.294 -14.278 1.00 . A A .  16 LEU CA   1 1 
        4  4652 1 1 16 LEU CB   C  -18.267  -9.026 -15.175 1.00 . A A .  16 LEU CB   1 1 
        4  4653 1 1 16 LEU CD1  C  -20.031  -9.609 -16.961 1.00 . A A .  16 LEU CD1  1 1 
        4  4654 1 1 16 LEU CD2  C  -17.664 -10.331 -17.172 1.00 . A A .  16 LEU CD2  1 1 
        4  4655 1 1 16 LEU CG   C  -18.798 -10.064 -16.176 1.00 . A A .  16 LEU CG   1 1 
        4  4656 1 1 16 LEU H    H  -17.549  -7.178 -13.814 1.00 . A A .  16 LEU H    1 1 
        4  4657 1 1 16 LEU HA   H  -20.123  -7.942 -14.881 1.00 . A A .  16 LEU HA   1 1 
        4  4658 1 1 16 LEU HB2  H  -17.717  -8.280 -15.744 1.00 . A A .  16 LEU HB2  1 1 
        4  4659 1 1 16 LEU HB3  H  -17.536  -9.524 -14.533 1.00 . A A .  16 LEU HB3  1 1 
        4  4660 1 1 16 LEU HD11 H  -20.259 -10.337 -17.739 1.00 . A A .  16 LEU HD11 1 1 
        4  4661 1 1 16 LEU HD12 H  -20.894  -9.552 -16.297 1.00 . A A .  16 LEU HD12 1 1 
        4  4662 1 1 16 LEU HD13 H  -19.848  -8.636 -17.419 1.00 . A A .  16 LEU HD13 1 1 
        4  4663 1 1 16 LEU HD21 H  -17.964 -11.079 -17.892 1.00 . A A .  16 LEU HD21 1 1 
        4  4664 1 1 16 LEU HD22 H  -17.421  -9.422 -17.718 1.00 . A A .  16 LEU HD22 1 1 
        4  4665 1 1 16 LEU HD23 H  -16.775 -10.679 -16.646 1.00 . A A .  16 LEU HD23 1 1 
        4  4666 1 1 16 LEU HG   H  -19.048 -10.984 -15.650 1.00 . A A .  16 LEU HG   1 1 
        4  4667 1 1 16 LEU N    N  -18.558  -7.146 -13.725 1.00 . A A .  16 LEU N    1 1 
        4  4668 1 1 16 LEU O    O  -19.114  -9.455 -12.176 1.00 . A A .  16 LEU O    1 1 
        4  4669 1 1 17 GLU C    C  -20.804 -12.134 -12.365 1.00 . A A .  17 GLU C    1 1 
        4  4670 1 1 17 GLU CA   C  -21.499 -10.763 -12.322 1.00 . A A .  17 GLU CA   1 1 
        4  4671 1 1 17 GLU CB   C  -23.002 -10.986 -12.496 1.00 . A A .  17 GLU CB   1 1 
        4  4672 1 1 17 GLU CD   C  -25.199  -9.927 -11.749 1.00 . A A .  17 GLU CD   1 1 
        4  4673 1 1 17 GLU CG   C  -23.845  -9.708 -12.452 1.00 . A A .  17 GLU CG   1 1 
        4  4674 1 1 17 GLU H    H  -21.521  -9.649 -14.160 1.00 . A A .  17 GLU H    1 1 
        4  4675 1 1 17 GLU HA   H  -21.339 -10.345 -11.331 1.00 . A A .  17 GLU HA   1 1 
        4  4676 1 1 17 GLU HB2  H  -23.185 -11.498 -13.441 1.00 . A A .  17 GLU HB2  1 1 
        4  4677 1 1 17 GLU HB3  H  -23.302 -11.630 -11.674 1.00 . A A .  17 GLU HB3  1 1 
        4  4678 1 1 17 GLU HG2  H  -23.286  -8.936 -11.921 1.00 . A A .  17 GLU HG2  1 1 
        4  4679 1 1 17 GLU HG3  H  -24.005  -9.360 -13.475 1.00 . A A .  17 GLU HG3  1 1 
        4  4680 1 1 17 GLU N    N  -20.978  -9.826 -13.328 1.00 . A A .  17 GLU N    1 1 
        4  4681 1 1 17 GLU O    O  -20.369 -12.579 -13.429 1.00 . A A .  17 GLU O    1 1 
        4  4682 1 1 17 GLU OE1  O  -25.827 -11.000 -11.930 1.00 . A A .  17 GLU OE1  1 1 
        4  4683 1 1 17 GLU OE2  O  -25.617  -9.017 -10.991 1.00 . A A .  17 GLU OE2  1 1 
        4  4684 1 1 18 VAL C    C  -21.255 -15.260 -11.479 1.00 . A A .  18 VAL C    1 1 
        4  4685 1 1 18 VAL CA   C  -20.196 -14.201 -11.137 1.00 . A A .  18 VAL CA   1 1 
        4  4686 1 1 18 VAL CB   C  -19.604 -14.516  -9.746 1.00 . A A .  18 VAL CB   1 1 
        4  4687 1 1 18 VAL CG1  C  -18.568 -13.470  -9.325 1.00 . A A .  18 VAL CG1  1 1 
        4  4688 1 1 18 VAL CG2  C  -20.647 -14.657  -8.628 1.00 . A A .  18 VAL CG2  1 1 
        4  4689 1 1 18 VAL H    H  -21.137 -12.419 -10.381 1.00 . A A .  18 VAL H    1 1 
        4  4690 1 1 18 VAL HA   H  -19.387 -14.286 -11.861 1.00 . A A .  18 VAL HA   1 1 
        4  4691 1 1 18 VAL HB   H  -19.078 -15.467  -9.826 1.00 . A A .  18 VAL HB   1 1 
        4  4692 1 1 18 VAL HG11 H  -17.834 -13.358 -10.121 1.00 . A A .  18 VAL HG11 1 1 
        4  4693 1 1 18 VAL HG12 H  -19.045 -12.510  -9.124 1.00 . A A .  18 VAL HG12 1 1 
        4  4694 1 1 18 VAL HG13 H  -18.057 -13.805  -8.422 1.00 . A A .  18 VAL HG13 1 1 
        4  4695 1 1 18 VAL HG21 H  -20.148 -14.779  -7.667 1.00 . A A .  18 VAL HG21 1 1 
        4  4696 1 1 18 VAL HG22 H  -21.287 -13.782  -8.587 1.00 . A A .  18 VAL HG22 1 1 
        4  4697 1 1 18 VAL HG23 H  -21.270 -15.535  -8.801 1.00 . A A .  18 VAL HG23 1 1 
        4  4698 1 1 18 VAL N    N  -20.746 -12.832 -11.223 1.00 . A A .  18 VAL N    1 1 
        4  4699 1 1 18 VAL O    O  -22.457 -15.023 -11.297 1.00 . A A .  18 VAL O    1 1 
        4  4700 1 1 19 CYS C    C  -22.248 -18.199 -10.918 1.00 . A A .  19 CYS C    1 1 
        4  4701 1 1 19 CYS CA   C  -21.758 -17.546 -12.222 1.00 . A A .  19 CYS CA   1 1 
        4  4702 1 1 19 CYS CB   C  -21.071 -18.570 -13.124 1.00 . A A .  19 CYS CB   1 1 
        4  4703 1 1 19 CYS H    H  -19.841 -16.597 -12.074 1.00 . A A .  19 CYS H    1 1 
        4  4704 1 1 19 CYS HA   H  -22.613 -17.136 -12.760 1.00 . A A .  19 CYS HA   1 1 
        4  4705 1 1 19 CYS HB2  H  -20.676 -18.065 -14.007 1.00 . A A .  19 CYS HB2  1 1 
        4  4706 1 1 19 CYS HB3  H  -20.238 -19.011 -12.583 1.00 . A A .  19 CYS HB3  1 1 
        4  4707 1 1 19 CYS N    N  -20.834 -16.442 -11.939 1.00 . A A .  19 CYS N    1 1 
        4  4708 1 1 19 CYS O    O  -21.468 -18.398  -9.978 1.00 . A A .  19 CYS O    1 1 
        4  4709 1 1 19 CYS SG   S  -22.228 -19.881 -13.633 1.00 . A A .  19 CYS SG   1 1 
        4  4710 1 1 20 ARG C    C  -23.775 -20.579  -9.428 1.00 . A A .  20 ARG C    1 1 
        4  4711 1 1 20 ARG CA   C  -24.203 -19.130  -9.685 1.00 . A A .  20 ARG CA   1 1 
        4  4712 1 1 20 ARG CB   C  -25.736 -19.066  -9.829 1.00 . A A .  20 ARG CB   1 1 
        4  4713 1 1 20 ARG CD   C  -26.278 -17.020 -11.324 1.00 . A A .  20 ARG CD   1 1 
        4  4714 1 1 20 ARG CG   C  -26.324 -17.644  -9.915 1.00 . A A .  20 ARG CG   1 1 
        4  4715 1 1 20 ARG CZ   C  -25.808 -14.562 -11.546 1.00 . A A .  20 ARG CZ   1 1 
        4  4716 1 1 20 ARG H    H  -24.088 -18.364 -11.691 1.00 . A A .  20 ARG H    1 1 
        4  4717 1 1 20 ARG HA   H  -23.916 -18.563  -8.798 1.00 . A A .  20 ARG HA   1 1 
        4  4718 1 1 20 ARG HB2  H  -26.054 -19.648 -10.697 1.00 . A A .  20 ARG HB2  1 1 
        4  4719 1 1 20 ARG HB3  H  -26.167 -19.542  -8.947 1.00 . A A .  20 ARG HB3  1 1 
        4  4720 1 1 20 ARG HD2  H  -25.907 -17.752 -12.043 1.00 . A A .  20 ARG HD2  1 1 
        4  4721 1 1 20 ARG HD3  H  -27.297 -16.778 -11.626 1.00 . A A .  20 ARG HD3  1 1 
        4  4722 1 1 20 ARG HE   H  -24.428 -15.940 -11.282 1.00 . A A .  20 ARG HE   1 1 
        4  4723 1 1 20 ARG HG2  H  -27.372 -17.701  -9.619 1.00 . A A .  20 ARG HG2  1 1 
        4  4724 1 1 20 ARG HG3  H  -25.818 -16.999  -9.193 1.00 . A A .  20 ARG HG3  1 1 
        4  4725 1 1 20 ARG HH11 H  -25.209 -12.663 -11.724 1.00 . A A .  20 ARG HH11 1 1 
        4  4726 1 1 20 ARG HH12 H  -23.940 -13.887 -11.503 1.00 . A A .  20 ARG HH12 1 1 
        4  4727 1 1 20 ARG HH21 H  -27.248 -13.204 -11.796 1.00 . A A .  20 ARG HH21 1 1 
        4  4728 1 1 20 ARG HH22 H  -27.785 -14.864 -11.644 1.00 . A A .  20 ARG HH22 1 1 
        4  4729 1 1 20 ARG N    N  -23.544 -18.529 -10.856 1.00 . A A .  20 ARG N    1 1 
        4  4730 1 1 20 ARG NE   N  -25.426 -15.815 -11.376 1.00 . A A .  20 ARG NE   1 1 
        4  4731 1 1 20 ARG NH1  N  -24.916 -13.628 -11.580 1.00 . A A .  20 ARG NH1  1 1 
        4  4732 1 1 20 ARG NH2  N  -27.048 -14.183 -11.669 1.00 . A A .  20 ARG NH2  1 1 
        4  4733 1 1 20 ARG O    O  -23.574 -20.956  -8.273 1.00 . A A .  20 ARG O    1 1 
        4  4734 1 1 21 GLU C    C  -21.692 -22.898 -10.008 1.00 . A A .  21 GLU C    1 1 
        4  4735 1 1 21 GLU CA   C  -23.181 -22.791 -10.358 1.00 . A A .  21 GLU CA   1 1 
        4  4736 1 1 21 GLU CB   C  -23.449 -23.535 -11.670 1.00 . A A .  21 GLU CB   1 1 
        4  4737 1 1 21 GLU CD   C  -25.815 -24.319 -11.096 1.00 . A A .  21 GLU CD   1 1 
        4  4738 1 1 21 GLU CG   C  -24.924 -23.560 -12.099 1.00 . A A .  21 GLU CG   1 1 
        4  4739 1 1 21 GLU H    H  -23.748 -21.002 -11.399 1.00 . A A .  21 GLU H    1 1 
        4  4740 1 1 21 GLU HA   H  -23.739 -23.277  -9.556 1.00 . A A .  21 GLU HA   1 1 
        4  4741 1 1 21 GLU HB2  H  -22.867 -23.054 -12.455 1.00 . A A .  21 GLU HB2  1 1 
        4  4742 1 1 21 GLU HB3  H  -23.096 -24.561 -11.564 1.00 . A A .  21 GLU HB3  1 1 
        4  4743 1 1 21 GLU HG2  H  -25.284 -22.536 -12.224 1.00 . A A .  21 GLU HG2  1 1 
        4  4744 1 1 21 GLU HG3  H  -24.986 -24.042 -13.078 1.00 . A A .  21 GLU HG3  1 1 
        4  4745 1 1 21 GLU N    N  -23.605 -21.385 -10.474 1.00 . A A .  21 GLU N    1 1 
        4  4746 1 1 21 GLU O    O  -21.273 -23.791  -9.266 1.00 . A A .  21 GLU O    1 1 
        4  4747 1 1 21 GLU OE1  O  -25.978 -25.556 -11.236 1.00 . A A .  21 GLU OE1  1 1 
        4  4748 1 1 21 GLU OE2  O  -26.374 -23.685 -10.168 1.00 . A A .  21 GLU OE2  1 1 
        4  4749 1 1 22 PHE C    C  -19.225 -21.615  -8.683 1.00 . A A .  22 PHE C    1 1 
        4  4750 1 1 22 PHE CA   C  -19.459 -21.860 -10.182 1.00 . A A .  22 PHE CA   1 1 
        4  4751 1 1 22 PHE CB   C  -18.850 -20.756 -11.045 1.00 . A A .  22 PHE CB   1 1 
        4  4752 1 1 22 PHE CD1  C  -16.529 -21.497 -11.729 1.00 . A A .  22 PHE CD1  1 1 
        4  4753 1 1 22 PHE CD2  C  -16.749 -19.640 -10.169 1.00 . A A .  22 PHE CD2  1 1 
        4  4754 1 1 22 PHE CE1  C  -15.128 -21.380 -11.671 1.00 . A A .  22 PHE CE1  1 1 
        4  4755 1 1 22 PHE CE2  C  -15.350 -19.517 -10.118 1.00 . A A .  22 PHE CE2  1 1 
        4  4756 1 1 22 PHE CG   C  -17.342 -20.633 -10.971 1.00 . A A .  22 PHE CG   1 1 
        4  4757 1 1 22 PHE CZ   C  -14.539 -20.390 -10.866 1.00 . A A .  22 PHE CZ   1 1 
        4  4758 1 1 22 PHE H    H  -21.288 -21.248 -11.101 1.00 . A A .  22 PHE H    1 1 
        4  4759 1 1 22 PHE HA   H  -18.981 -22.804 -10.446 1.00 . A A .  22 PHE HA   1 1 
        4  4760 1 1 22 PHE HB2  H  -19.119 -20.957 -12.078 1.00 . A A .  22 PHE HB2  1 1 
        4  4761 1 1 22 PHE HB3  H  -19.304 -19.808 -10.771 1.00 . A A .  22 PHE HB3  1 1 
        4  4762 1 1 22 PHE HD1  H  -16.981 -22.245 -12.366 1.00 . A A .  22 PHE HD1  1 1 
        4  4763 1 1 22 PHE HD2  H  -17.368 -18.971  -9.589 1.00 . A A .  22 PHE HD2  1 1 
        4  4764 1 1 22 PHE HE1  H  -14.506 -22.043 -12.255 1.00 . A A .  22 PHE HE1  1 1 
        4  4765 1 1 22 PHE HE2  H  -14.898 -18.753  -9.503 1.00 . A A .  22 PHE HE2  1 1 
        4  4766 1 1 22 PHE HZ   H  -13.462 -20.295 -10.824 1.00 . A A .  22 PHE HZ   1 1 
        4  4767 1 1 22 PHE N    N  -20.885 -21.953 -10.493 1.00 . A A .  22 PHE N    1 1 
        4  4768 1 1 22 PHE O    O  -18.221 -22.075  -8.139 1.00 . A A .  22 PHE O    1 1 
        4  4769 1 1 23 GLN C    C  -20.144 -22.115  -5.739 1.00 . A A .  23 GLN C    1 1 
        4  4770 1 1 23 GLN CA   C  -20.090 -20.787  -6.521 1.00 . A A .  23 GLN CA   1 1 
        4  4771 1 1 23 GLN CB   C  -21.177 -19.840  -5.978 1.00 . A A .  23 GLN CB   1 1 
        4  4772 1 1 23 GLN CD   C  -19.863 -17.826  -6.845 1.00 . A A .  23 GLN CD   1 1 
        4  4773 1 1 23 GLN CG   C  -21.240 -18.448  -6.621 1.00 . A A .  23 GLN CG   1 1 
        4  4774 1 1 23 GLN H    H  -21.009 -20.673  -8.479 1.00 . A A .  23 GLN H    1 1 
        4  4775 1 1 23 GLN HA   H  -19.114 -20.353  -6.314 1.00 . A A .  23 GLN HA   1 1 
        4  4776 1 1 23 GLN HB2  H  -22.155 -20.307  -6.085 1.00 . A A .  23 GLN HB2  1 1 
        4  4777 1 1 23 GLN HB3  H  -20.997 -19.710  -4.912 1.00 . A A .  23 GLN HB3  1 1 
        4  4778 1 1 23 GLN HE21 H  -20.047 -17.960  -8.850 1.00 . A A .  23 GLN HE21 1 1 
        4  4779 1 1 23 GLN HE22 H  -18.537 -17.264  -8.230 1.00 . A A .  23 GLN HE22 1 1 
        4  4780 1 1 23 GLN HG2  H  -21.773 -18.525  -7.562 1.00 . A A .  23 GLN HG2  1 1 
        4  4781 1 1 23 GLN HG3  H  -21.824 -17.786  -5.980 1.00 . A A .  23 GLN HG3  1 1 
        4  4782 1 1 23 GLN N    N  -20.179 -20.979  -7.982 1.00 . A A .  23 GLN N    1 1 
        4  4783 1 1 23 GLN NE2  N  -19.441 -17.677  -8.082 1.00 . A A .  23 GLN NE2  1 1 
        4  4784 1 1 23 GLN O    O  -19.693 -22.182  -4.593 1.00 . A A .  23 GLN O    1 1 
        4  4785 1 1 23 GLN OE1  O  -19.142 -17.478  -5.919 1.00 . A A .  23 GLN OE1  1 1 
        4  4786 1 1 24 ARG C    C  -19.768 -25.496  -6.558 1.00 . A A .  24 ARG C    1 1 
        4  4787 1 1 24 ARG CA   C  -20.753 -24.548  -5.846 1.00 . A A .  24 ARG CA   1 1 
        4  4788 1 1 24 ARG CB   C  -22.209 -25.061  -5.940 1.00 . A A .  24 ARG CB   1 1 
        4  4789 1 1 24 ARG CD   C  -23.824 -23.063  -5.681 1.00 . A A .  24 ARG CD   1 1 
        4  4790 1 1 24 ARG CG   C  -23.222 -24.324  -5.044 1.00 . A A .  24 ARG CG   1 1 
        4  4791 1 1 24 ARG CZ   C  -25.380 -21.251  -4.932 1.00 . A A .  24 ARG CZ   1 1 
        4  4792 1 1 24 ARG H    H  -20.998 -23.023  -7.318 1.00 . A A .  24 ARG H    1 1 
        4  4793 1 1 24 ARG HA   H  -20.454 -24.548  -4.797 1.00 . A A .  24 ARG HA   1 1 
        4  4794 1 1 24 ARG HB2  H  -22.549 -25.029  -6.976 1.00 . A A .  24 ARG HB2  1 1 
        4  4795 1 1 24 ARG HB3  H  -22.220 -26.105  -5.626 1.00 . A A .  24 ARG HB3  1 1 
        4  4796 1 1 24 ARG HD2  H  -23.028 -22.357  -5.904 1.00 . A A .  24 ARG HD2  1 1 
        4  4797 1 1 24 ARG HD3  H  -24.320 -23.337  -6.615 1.00 . A A .  24 ARG HD3  1 1 
        4  4798 1 1 24 ARG HE   H  -25.045 -22.936  -3.939 1.00 . A A .  24 ARG HE   1 1 
        4  4799 1 1 24 ARG HG2  H  -24.042 -25.011  -4.833 1.00 . A A .  24 ARG HG2  1 1 
        4  4800 1 1 24 ARG HG3  H  -22.747 -24.067  -4.097 1.00 . A A .  24 ARG HG3  1 1 
        4  4801 1 1 24 ARG HH11 H  -25.621 -19.606  -6.056 1.00 . A A .  24 ARG HH11 1 1 
        4  4802 1 1 24 ARG HH12 H  -24.541 -20.823  -6.702 1.00 . A A .  24 ARG HH12 1 1 
        4  4803 1 1 24 ARG HH21 H  -26.656 -19.912  -4.149 1.00 . A A .  24 ARG HH21 1 1 
        4  4804 1 1 24 ARG HH22 H  -26.411 -21.353  -3.211 1.00 . A A .  24 ARG HH22 1 1 
        4  4805 1 1 24 ARG N    N  -20.662 -23.176  -6.373 1.00 . A A .  24 ARG N    1 1 
        4  4806 1 1 24 ARG NE   N  -24.797 -22.426  -4.773 1.00 . A A .  24 ARG NE   1 1 
        4  4807 1 1 24 ARG NH1  N  -25.162 -20.495  -5.969 1.00 . A A .  24 ARG NH1  1 1 
        4  4808 1 1 24 ARG NH2  N  -26.210 -20.805  -4.032 1.00 . A A .  24 ARG NH2  1 1 
        4  4809 1 1 24 ARG O    O  -19.818 -26.710  -6.352 1.00 . A A .  24 ARG O    1 1 
        4  4810 1 1 25 GLY C    C  -18.452 -26.755  -9.103 1.00 . A A .  25 GLY C    1 1 
        4  4811 1 1 25 GLY CA   C  -17.866 -25.699  -8.159 1.00 . A A .  25 GLY CA   1 1 
        4  4812 1 1 25 GLY H    H  -18.878 -23.950  -7.494 1.00 . A A .  25 GLY H    1 1 
        4  4813 1 1 25 GLY HA2  H  -17.301 -24.991  -8.765 1.00 . A A .  25 GLY HA2  1 1 
        4  4814 1 1 25 GLY HA3  H  -17.181 -26.191  -7.469 1.00 . A A .  25 GLY HA3  1 1 
        4  4815 1 1 25 GLY N    N  -18.872 -24.955  -7.393 1.00 . A A .  25 GLY N    1 1 
        4  4816 1 1 25 GLY O    O  -17.877 -27.837  -9.240 1.00 . A A .  25 GLY O    1 1 
        4  4817 1 1 26 THR C    C  -20.792 -26.870 -11.933 1.00 . A A .  26 THR C    1 1 
        4  4818 1 1 26 THR CA   C  -20.350 -27.426 -10.563 1.00 . A A .  26 THR CA   1 1 
        4  4819 1 1 26 THR CB   C  -21.499 -28.033  -9.730 1.00 . A A .  26 THR CB   1 1 
        4  4820 1 1 26 THR CG2  C  -22.662 -27.066  -9.503 1.00 . A A .  26 THR CG2  1 1 
        4  4821 1 1 26 THR H    H  -20.047 -25.576  -9.512 1.00 . A A .  26 THR H    1 1 
        4  4822 1 1 26 THR HA   H  -19.682 -28.253 -10.804 1.00 . A A .  26 THR HA   1 1 
        4  4823 1 1 26 THR HB   H  -21.091 -28.292  -8.751 1.00 . A A .  26 THR HB   1 1 
        4  4824 1 1 26 THR HG1  H  -22.622 -29.616  -9.661 1.00 . A A .  26 THR HG1  1 1 
        4  4825 1 1 26 THR HG21 H  -23.393 -27.522  -8.835 1.00 . A A .  26 THR HG21 1 1 
        4  4826 1 1 26 THR HG22 H  -22.288 -26.157  -9.037 1.00 . A A .  26 THR HG22 1 1 
        4  4827 1 1 26 THR HG23 H  -23.142 -26.819 -10.448 1.00 . A A .  26 THR HG23 1 1 
        4  4828 1 1 26 THR N    N  -19.611 -26.470  -9.713 1.00 . A A .  26 THR N    1 1 
        4  4829 1 1 26 THR O    O  -21.502 -27.549 -12.681 1.00 . A A .  26 THR O    1 1 
        4  4830 1 1 26 THR OG1  O  -21.995 -29.229 -10.296 1.00 . A A .  26 THR OG1  1 1 
        4  4831 1 1 27 CYS C    C  -20.082 -25.981 -14.759 1.00 . A A .  27 CYS C    1 1 
        4  4832 1 1 27 CYS CA   C  -20.644 -25.080 -13.630 1.00 . A A .  27 CYS CA   1 1 
        4  4833 1 1 27 CYS CB   C  -20.114 -23.638 -13.706 1.00 . A A .  27 CYS CB   1 1 
        4  4834 1 1 27 CYS H    H  -19.742 -25.147 -11.694 1.00 . A A .  27 CYS H    1 1 
        4  4835 1 1 27 CYS HA   H  -21.731 -25.039 -13.730 1.00 . A A .  27 CYS HA   1 1 
        4  4836 1 1 27 CYS HB2  H  -20.458 -23.070 -12.839 1.00 . A A .  27 CYS HB2  1 1 
        4  4837 1 1 27 CYS HB3  H  -19.022 -23.637 -13.703 1.00 . A A .  27 CYS HB3  1 1 
        4  4838 1 1 27 CYS N    N  -20.351 -25.659 -12.312 1.00 . A A .  27 CYS N    1 1 
        4  4839 1 1 27 CYS O    O  -18.939 -26.453 -14.695 1.00 . A A .  27 CYS O    1 1 
        4  4840 1 1 27 CYS SG   S  -20.750 -22.848 -15.219 1.00 . A A .  27 CYS SG   1 1 
        4  4841 1 1 28 SER C    C  -19.775 -26.498 -18.052 1.00 . A A .  28 SER C    1 1 
        4  4842 1 1 28 SER CA   C  -20.589 -27.140 -16.913 1.00 . A A .  28 SER CA   1 1 
        4  4843 1 1 28 SER CB   C  -21.902 -27.719 -17.461 1.00 . A A .  28 SER CB   1 1 
        4  4844 1 1 28 SER H    H  -21.816 -25.832 -15.766 1.00 . A A .  28 SER H    1 1 
        4  4845 1 1 28 SER HA   H  -19.997 -27.976 -16.539 1.00 . A A .  28 SER HA   1 1 
        4  4846 1 1 28 SER HB2  H  -21.690 -28.387 -18.298 1.00 . A A .  28 SER HB2  1 1 
        4  4847 1 1 28 SER HB3  H  -22.384 -28.302 -16.675 1.00 . A A .  28 SER HB3  1 1 
        4  4848 1 1 28 SER HG   H  -23.607 -27.106 -18.206 1.00 . A A .  28 SER HG   1 1 
        4  4849 1 1 28 SER N    N  -20.899 -26.254 -15.780 1.00 . A A .  28 SER N    1 1 
        4  4850 1 1 28 SER O    O  -19.543 -27.150 -19.077 1.00 . A A .  28 SER O    1 1 
        4  4851 1 1 28 SER OG   O  -22.786 -26.688 -17.883 1.00 . A A .  28 SER OG   1 1 
        4  4852 1 1 29 ARG C    C  -17.336 -23.800 -18.420 1.00 . A A .  29 ARG C    1 1 
        4  4853 1 1 29 ARG CA   C  -18.621 -24.465 -18.943 1.00 . A A .  29 ARG CA   1 1 
        4  4854 1 1 29 ARG CB   C  -19.551 -23.334 -19.410 1.00 . A A .  29 ARG CB   1 1 
        4  4855 1 1 29 ARG CD   C  -21.807 -22.645 -20.324 1.00 . A A .  29 ARG CD   1 1 
        4  4856 1 1 29 ARG CG   C  -20.823 -23.808 -20.135 1.00 . A A .  29 ARG CG   1 1 
        4  4857 1 1 29 ARG CZ   C  -23.204 -22.622 -18.228 1.00 . A A .  29 ARG CZ   1 1 
        4  4858 1 1 29 ARG H    H  -19.577 -24.750 -17.055 1.00 . A A .  29 ARG H    1 1 
        4  4859 1 1 29 ARG HA   H  -18.385 -25.093 -19.799 1.00 . A A .  29 ARG HA   1 1 
        4  4860 1 1 29 ARG HB2  H  -19.826 -22.746 -18.533 1.00 . A A .  29 ARG HB2  1 1 
        4  4861 1 1 29 ARG HB3  H  -19.000 -22.677 -20.078 1.00 . A A .  29 ARG HB3  1 1 
        4  4862 1 1 29 ARG HD2  H  -21.301 -21.856 -20.885 1.00 . A A .  29 ARG HD2  1 1 
        4  4863 1 1 29 ARG HD3  H  -22.653 -22.984 -20.925 1.00 . A A .  29 ARG HD3  1 1 
        4  4864 1 1 29 ARG HE   H  -21.752 -21.364 -18.589 1.00 . A A .  29 ARG HE   1 1 
        4  4865 1 1 29 ARG HG2  H  -20.548 -24.212 -21.111 1.00 . A A .  29 ARG HG2  1 1 
        4  4866 1 1 29 ARG HG3  H  -21.319 -24.593 -19.564 1.00 . A A .  29 ARG HG3  1 1 
        4  4867 1 1 29 ARG HH11 H  -24.642 -23.989 -17.917 1.00 . A A .  29 ARG HH11 1 1 
        4  4868 1 1 29 ARG HH12 H  -23.844 -24.058 -19.462 1.00 . A A .  29 ARG HH12 1 1 
        4  4869 1 1 29 ARG HH21 H  -23.935 -22.538 -16.363 1.00 . A A .  29 ARG HH21 1 1 
        4  4870 1 1 29 ARG HH22 H  -22.617 -21.456 -16.745 1.00 . A A .  29 ARG HH22 1 1 
        4  4871 1 1 29 ARG N    N  -19.340 -25.237 -17.912 1.00 . A A .  29 ARG N    1 1 
        4  4872 1 1 29 ARG NE   N  -22.281 -22.122 -19.025 1.00 . A A .  29 ARG NE   1 1 
        4  4873 1 1 29 ARG NH1  N  -23.979 -23.616 -18.572 1.00 . A A .  29 ARG NH1  1 1 
        4  4874 1 1 29 ARG NH2  N  -23.354 -22.109 -17.050 1.00 . A A .  29 ARG NH2  1 1 
        4  4875 1 1 29 ARG O    O  -17.313 -23.338 -17.276 1.00 . A A .  29 ARG O    1 1 
        4  4876 1 1 30 PRO C    C  -15.423 -21.398 -18.883 1.00 . A A .  30 PRO C    1 1 
        4  4877 1 1 30 PRO CA   C  -15.091 -22.905 -18.893 1.00 . A A .  30 PRO CA   1 1 
        4  4878 1 1 30 PRO CB   C  -14.057 -23.246 -19.973 1.00 . A A .  30 PRO CB   1 1 
        4  4879 1 1 30 PRO CD   C  -16.156 -24.198 -20.604 1.00 . A A .  30 PRO CD   1 1 
        4  4880 1 1 30 PRO CG   C  -14.919 -23.528 -21.202 1.00 . A A .  30 PRO CG   1 1 
        4  4881 1 1 30 PRO HA   H  -14.712 -23.200 -17.913 1.00 . A A .  30 PRO HA   1 1 
        4  4882 1 1 30 PRO HB2  H  -13.351 -22.434 -20.151 1.00 . A A .  30 PRO HB2  1 1 
        4  4883 1 1 30 PRO HB3  H  -13.523 -24.155 -19.690 1.00 . A A .  30 PRO HB3  1 1 
        4  4884 1 1 30 PRO HD2  H  -17.037 -23.987 -21.209 1.00 . A A .  30 PRO HD2  1 1 
        4  4885 1 1 30 PRO HD3  H  -15.996 -25.276 -20.557 1.00 . A A .  30 PRO HD3  1 1 
        4  4886 1 1 30 PRO HG2  H  -15.203 -22.587 -21.674 1.00 . A A .  30 PRO HG2  1 1 
        4  4887 1 1 30 PRO HG3  H  -14.410 -24.178 -21.914 1.00 . A A .  30 PRO HG3  1 1 
        4  4888 1 1 30 PRO N    N  -16.280 -23.677 -19.249 1.00 . A A .  30 PRO N    1 1 
        4  4889 1 1 30 PRO O    O  -16.459 -20.964 -19.400 1.00 . A A .  30 PRO O    1 1 
        4  4890 1 1 31 ASP C    C  -14.906 -18.481 -19.695 1.00 . A A .  31 ASP C    1 1 
        4  4891 1 1 31 ASP CA   C  -14.665 -19.107 -18.306 1.00 . A A .  31 ASP CA   1 1 
        4  4892 1 1 31 ASP CB   C  -13.430 -18.473 -17.647 1.00 . A A .  31 ASP CB   1 1 
        4  4893 1 1 31 ASP CG   C  -12.142 -18.638 -18.474 1.00 . A A .  31 ASP CG   1 1 
        4  4894 1 1 31 ASP H    H  -13.669 -20.971 -17.967 1.00 . A A .  31 ASP H    1 1 
        4  4895 1 1 31 ASP HA   H  -15.533 -18.858 -17.694 1.00 . A A .  31 ASP HA   1 1 
        4  4896 1 1 31 ASP HB2  H  -13.633 -17.410 -17.506 1.00 . A A .  31 ASP HB2  1 1 
        4  4897 1 1 31 ASP HB3  H  -13.280 -18.921 -16.665 1.00 . A A .  31 ASP HB3  1 1 
        4  4898 1 1 31 ASP N    N  -14.523 -20.575 -18.338 1.00 . A A .  31 ASP N    1 1 
        4  4899 1 1 31 ASP O    O  -15.572 -17.454 -19.817 1.00 . A A .  31 ASP O    1 1 
        4  4900 1 1 31 ASP OD1  O  -11.563 -19.750 -18.473 1.00 . A A .  31 ASP OD1  1 1 
        4  4901 1 1 31 ASP OD2  O  -11.704 -17.652 -19.112 1.00 . A A .  31 ASP OD2  1 1 
        4  4902 1 1 32 THR C    C  -15.901 -18.993 -22.776 1.00 . A A .  32 THR C    1 1 
        4  4903 1 1 32 THR CA   C  -14.527 -18.715 -22.151 1.00 . A A .  32 THR CA   1 1 
        4  4904 1 1 32 THR CB   C  -13.452 -19.391 -23.023 1.00 . A A .  32 THR CB   1 1 
        4  4905 1 1 32 THR CG2  C  -12.073 -18.773 -22.798 1.00 . A A .  32 THR CG2  1 1 
        4  4906 1 1 32 THR H    H  -13.868 -19.968 -20.559 1.00 . A A .  32 THR H    1 1 
        4  4907 1 1 32 THR HA   H  -14.368 -17.644 -22.199 1.00 . A A .  32 THR HA   1 1 
        4  4908 1 1 32 THR HB   H  -13.706 -19.266 -24.077 1.00 . A A .  32 THR HB   1 1 
        4  4909 1 1 32 THR HG1  H  -12.737 -21.168 -23.353 1.00 . A A .  32 THR HG1  1 1 
        4  4910 1 1 32 THR HG21 H  -11.762 -18.908 -21.763 1.00 . A A .  32 THR HG21 1 1 
        4  4911 1 1 32 THR HG22 H  -11.347 -19.247 -23.458 1.00 . A A .  32 THR HG22 1 1 
        4  4912 1 1 32 THR HG23 H  -12.106 -17.708 -23.030 1.00 . A A .  32 THR HG23 1 1 
        4  4913 1 1 32 THR N    N  -14.390 -19.124 -20.745 1.00 . A A .  32 THR N    1 1 
        4  4914 1 1 32 THR O    O  -16.148 -18.536 -23.894 1.00 . A A .  32 THR O    1 1 
        4  4915 1 1 32 THR OG1  O  -13.365 -20.770 -22.724 1.00 . A A .  32 THR OG1  1 1 
        4  4916 1 1 33 GLU C    C  -19.344 -19.714 -21.798 1.00 . A A .  33 GLU C    1 1 
        4  4917 1 1 33 GLU CA   C  -18.124 -20.115 -22.639 1.00 . A A .  33 GLU CA   1 1 
        4  4918 1 1 33 GLU CB   C  -18.139 -21.646 -22.812 1.00 . A A .  33 GLU CB   1 1 
        4  4919 1 1 33 GLU CD   C  -17.648 -23.598 -24.358 1.00 . A A .  33 GLU CD   1 1 
        4  4920 1 1 33 GLU CG   C  -17.617 -22.068 -24.187 1.00 . A A .  33 GLU CG   1 1 
        4  4921 1 1 33 GLU H    H  -16.541 -20.067 -21.190 1.00 . A A .  33 GLU H    1 1 
        4  4922 1 1 33 GLU HA   H  -18.287 -19.663 -23.616 1.00 . A A .  33 GLU HA   1 1 
        4  4923 1 1 33 GLU HB2  H  -17.530 -22.097 -22.034 1.00 . A A .  33 GLU HB2  1 1 
        4  4924 1 1 33 GLU HB3  H  -19.152 -22.034 -22.694 1.00 . A A .  33 GLU HB3  1 1 
        4  4925 1 1 33 GLU HG2  H  -18.252 -21.604 -24.945 1.00 . A A .  33 GLU HG2  1 1 
        4  4926 1 1 33 GLU HG3  H  -16.600 -21.691 -24.311 1.00 . A A .  33 GLU HG3  1 1 
        4  4927 1 1 33 GLU N    N  -16.806 -19.715 -22.104 1.00 . A A .  33 GLU N    1 1 
        4  4928 1 1 33 GLU O    O  -20.440 -19.602 -22.359 1.00 . A A .  33 GLU O    1 1 
        4  4929 1 1 33 GLU OE1  O  -16.573 -24.244 -24.306 1.00 . A A .  33 GLU OE1  1 1 
        4  4930 1 1 33 GLU OE2  O  -18.747 -24.167 -24.574 1.00 . A A .  33 GLU OE2  1 1 
        4  4931 1 1 34 CYS C    C  -20.955 -17.813 -19.816 1.00 . A A .  34 CYS C    1 1 
        4  4932 1 1 34 CYS CA   C  -20.329 -19.214 -19.610 1.00 . A A .  34 CYS CA   1 1 
        4  4933 1 1 34 CYS CB   C  -19.916 -19.500 -18.163 1.00 . A A .  34 CYS CB   1 1 
        4  4934 1 1 34 CYS H    H  -18.289 -19.651 -20.064 1.00 . A A .  34 CYS H    1 1 
        4  4935 1 1 34 CYS HA   H  -21.112 -19.926 -19.861 1.00 . A A .  34 CYS HA   1 1 
        4  4936 1 1 34 CYS HB2  H  -19.282 -20.387 -18.144 1.00 . A A .  34 CYS HB2  1 1 
        4  4937 1 1 34 CYS HB3  H  -19.344 -18.660 -17.761 1.00 . A A .  34 CYS HB3  1 1 
        4  4938 1 1 34 CYS N    N  -19.199 -19.526 -20.484 1.00 . A A .  34 CYS N    1 1 
        4  4939 1 1 34 CYS O    O  -20.368 -16.902 -20.414 1.00 . A A .  34 CYS O    1 1 
        4  4940 1 1 34 CYS SG   S  -21.393 -19.816 -17.156 1.00 . A A .  34 CYS SG   1 1 
        4  4941 1 1 35 LYS C    C  -22.611 -15.409 -18.260 1.00 . A A .  35 LYS C    1 1 
        4  4942 1 1 35 LYS CA   C  -23.016 -16.451 -19.314 1.00 . A A .  35 LYS CA   1 1 
        4  4943 1 1 35 LYS CB   C  -24.489 -16.850 -19.117 1.00 . A A .  35 LYS CB   1 1 
        4  4944 1 1 35 LYS CD   C  -26.507 -17.964 -20.174 1.00 . A A .  35 LYS CD   1 1 
        4  4945 1 1 35 LYS CE   C  -26.973 -18.708 -21.428 1.00 . A A .  35 LYS CE   1 1 
        4  4946 1 1 35 LYS CG   C  -25.011 -17.663 -20.309 1.00 . A A .  35 LYS CG   1 1 
        4  4947 1 1 35 LYS H    H  -22.509 -18.468 -18.768 1.00 . A A .  35 LYS H    1 1 
        4  4948 1 1 35 LYS HA   H  -22.922 -15.971 -20.289 1.00 . A A .  35 LYS HA   1 1 
        4  4949 1 1 35 LYS HB2  H  -24.595 -17.428 -18.197 1.00 . A A .  35 LYS HB2  1 1 
        4  4950 1 1 35 LYS HB3  H  -25.093 -15.944 -19.025 1.00 . A A .  35 LYS HB3  1 1 
        4  4951 1 1 35 LYS HD2  H  -26.676 -18.581 -19.289 1.00 . A A .  35 LYS HD2  1 1 
        4  4952 1 1 35 LYS HD3  H  -27.060 -17.028 -20.074 1.00 . A A .  35 LYS HD3  1 1 
        4  4953 1 1 35 LYS HE2  H  -26.748 -18.084 -22.298 1.00 . A A .  35 LYS HE2  1 1 
        4  4954 1 1 35 LYS HE3  H  -26.394 -19.630 -21.522 1.00 . A A .  35 LYS HE3  1 1 
        4  4955 1 1 35 LYS HG2  H  -24.846 -17.093 -21.226 1.00 . A A .  35 LYS HG2  1 1 
        4  4956 1 1 35 LYS HG3  H  -24.465 -18.606 -20.379 1.00 . A A .  35 LYS HG3  1 1 
        4  4957 1 1 35 LYS HZ1  H  -28.979 -18.173 -21.309 1.00 . A A .  35 LYS HZ1  1 1 
        4  4958 1 1 35 LYS HZ2  H  -28.722 -19.505 -22.213 1.00 . A A .  35 LYS HZ2  1 1 
        4  4959 1 1 35 LYS HZ3  H  -28.651 -19.602 -20.586 1.00 . A A .  35 LYS HZ3  1 1 
        4  4960 1 1 35 LYS N    N  -22.175 -17.662 -19.288 1.00 . A A .  35 LYS N    1 1 
        4  4961 1 1 35 LYS NZ   N  -28.426 -19.016 -21.379 1.00 . A A .  35 LYS NZ   1 1 
        4  4962 1 1 35 LYS O    O  -23.095 -14.276 -18.303 1.00 . A A .  35 LYS O    1 1 
        4  4963 1 1 36 PHE C    C  -19.693 -15.214 -16.044 1.00 . A A .  36 PHE C    1 1 
        4  4964 1 1 36 PHE CA   C  -21.201 -14.952 -16.249 1.00 . A A .  36 PHE CA   1 1 
        4  4965 1 1 36 PHE CB   C  -21.998 -15.249 -14.972 1.00 . A A .  36 PHE CB   1 1 
        4  4966 1 1 36 PHE CD1  C  -24.049 -13.771 -15.171 1.00 . A A .  36 PHE CD1  1 1 
        4  4967 1 1 36 PHE CD2  C  -24.361 -16.179 -14.990 1.00 . A A .  36 PHE CD2  1 1 
        4  4968 1 1 36 PHE CE1  C  -25.444 -13.594 -15.219 1.00 . A A .  36 PHE CE1  1 1 
        4  4969 1 1 36 PHE CE2  C  -25.755 -16.003 -15.040 1.00 . A A .  36 PHE CE2  1 1 
        4  4970 1 1 36 PHE CG   C  -23.503 -15.063 -15.054 1.00 . A A .  36 PHE CG   1 1 
        4  4971 1 1 36 PHE CZ   C  -26.297 -14.711 -15.153 1.00 . A A .  36 PHE CZ   1 1 
        4  4972 1 1 36 PHE H    H  -21.375 -16.728 -17.398 1.00 . A A .  36 PHE H    1 1 
        4  4973 1 1 36 PHE HA   H  -21.322 -13.896 -16.496 1.00 . A A .  36 PHE HA   1 1 
        4  4974 1 1 36 PHE HB2  H  -21.789 -16.278 -14.693 1.00 . A A .  36 PHE HB2  1 1 
        4  4975 1 1 36 PHE HB3  H  -21.639 -14.604 -14.174 1.00 . A A .  36 PHE HB3  1 1 
        4  4976 1 1 36 PHE HD1  H  -23.395 -12.914 -15.234 1.00 . A A .  36 PHE HD1  1 1 
        4  4977 1 1 36 PHE HD2  H  -23.947 -17.175 -14.902 1.00 . A A .  36 PHE HD2  1 1 
        4  4978 1 1 36 PHE HE1  H  -25.860 -12.599 -15.307 1.00 . A A .  36 PHE HE1  1 1 
        4  4979 1 1 36 PHE HE2  H  -26.411 -16.863 -14.992 1.00 . A A .  36 PHE HE2  1 1 
        4  4980 1 1 36 PHE HZ   H  -27.370 -14.574 -15.191 1.00 . A A .  36 PHE HZ   1 1 
        4  4981 1 1 36 PHE N    N  -21.723 -15.781 -17.339 1.00 . A A .  36 PHE N    1 1 
        4  4982 1 1 36 PHE O    O  -19.105 -16.090 -16.684 1.00 . A A .  36 PHE O    1 1 
        4  4983 1 1 37 ALA C    C  -17.239 -15.687 -13.926 1.00 . A A .  37 ALA C    1 1 
        4  4984 1 1 37 ALA CA   C  -17.605 -14.554 -14.912 1.00 . A A .  37 ALA CA   1 1 
        4  4985 1 1 37 ALA CB   C  -17.125 -13.193 -14.406 1.00 . A A .  37 ALA CB   1 1 
        4  4986 1 1 37 ALA H    H  -19.559 -13.753 -14.633 1.00 . A A .  37 ALA H    1 1 
        4  4987 1 1 37 ALA HA   H  -17.098 -14.755 -15.858 1.00 . A A .  37 ALA HA   1 1 
        4  4988 1 1 37 ALA HB1  H  -17.313 -12.417 -15.151 1.00 . A A .  37 ALA HB1  1 1 
        4  4989 1 1 37 ALA HB2  H  -17.657 -12.936 -13.491 1.00 . A A .  37 ALA HB2  1 1 
        4  4990 1 1 37 ALA HB3  H  -16.057 -13.238 -14.213 1.00 . A A .  37 ALA HB3  1 1 
        4  4991 1 1 37 ALA N    N  -19.042 -14.445 -15.167 1.00 . A A .  37 ALA N    1 1 
        4  4992 1 1 37 ALA O    O  -18.004 -16.016 -13.014 1.00 . A A .  37 ALA O    1 1 
        4  4993 1 1 38 HIS C    C  -14.109 -16.922 -12.668 1.00 . A A .  38 HIS C    1 1 
        4  4994 1 1 38 HIS CA   C  -15.469 -17.339 -13.285 1.00 . A A .  38 HIS CA   1 1 
        4  4995 1 1 38 HIS CB   C  -15.338 -18.612 -14.156 1.00 . A A .  38 HIS CB   1 1 
        4  4996 1 1 38 HIS CD2  C  -17.880 -19.099 -14.066 1.00 . A A .  38 HIS CD2  1 1 
        4  4997 1 1 38 HIS CE1  C  -18.044 -20.588 -15.663 1.00 . A A .  38 HIS CE1  1 1 
        4  4998 1 1 38 HIS CG   C  -16.625 -19.281 -14.587 1.00 . A A .  38 HIS CG   1 1 
        4  4999 1 1 38 HIS H    H  -15.460 -15.900 -14.847 1.00 . A A .  38 HIS H    1 1 
        4  5000 1 1 38 HIS HA   H  -16.148 -17.572 -12.467 1.00 . A A .  38 HIS HA   1 1 
        4  5001 1 1 38 HIS HB2  H  -14.775 -18.365 -15.059 1.00 . A A .  38 HIS HB2  1 1 
        4  5002 1 1 38 HIS HB3  H  -14.758 -19.348 -13.602 1.00 . A A .  38 HIS HB3  1 1 
        4  5003 1 1 38 HIS HD1  H  -16.005 -20.616 -16.143 1.00 . A A .  38 HIS HD1  1 1 
        4  5004 1 1 38 HIS HD2  H  -18.137 -18.438 -13.252 1.00 . A A .  38 HIS HD2  1 1 
        4  5005 1 1 38 HIS HE1  H  -18.450 -21.315 -16.359 1.00 . A A .  38 HIS HE1  1 1 
        4  5006 1 1 38 HIS N    N  -16.033 -16.245 -14.090 1.00 . A A .  38 HIS N    1 1 
        4  5007 1 1 38 HIS ND1  N  -16.748 -20.234 -15.578 1.00 . A A .  38 HIS ND1  1 1 
        4  5008 1 1 38 HIS NE2  N  -18.778 -19.912 -14.768 1.00 . A A .  38 HIS NE2  1 1 
        4  5009 1 1 38 HIS O    O  -13.062 -17.156 -13.282 1.00 . A A .  38 HIS O    1 1 
        4  5010 1 1 39 PRO C    C  -11.846 -16.881 -10.464 1.00 . A A .  39 PRO C    1 1 
        4  5011 1 1 39 PRO CA   C  -12.856 -15.782 -10.844 1.00 . A A .  39 PRO CA   1 1 
        4  5012 1 1 39 PRO CB   C  -13.310 -15.017  -9.592 1.00 . A A .  39 PRO CB   1 1 
        4  5013 1 1 39 PRO CD   C  -15.250 -15.902 -10.683 1.00 . A A .  39 PRO CD   1 1 
        4  5014 1 1 39 PRO CG   C  -14.709 -15.552  -9.301 1.00 . A A .  39 PRO CG   1 1 
        4  5015 1 1 39 PRO HA   H  -12.359 -15.083 -11.517 1.00 . A A .  39 PRO HA   1 1 
        4  5016 1 1 39 PRO HB2  H  -12.649 -15.183  -8.740 1.00 . A A .  39 PRO HB2  1 1 
        4  5017 1 1 39 PRO HB3  H  -13.357 -13.954  -9.817 1.00 . A A .  39 PRO HB3  1 1 
        4  5018 1 1 39 PRO HD2  H  -15.966 -16.718 -10.594 1.00 . A A .  39 PRO HD2  1 1 
        4  5019 1 1 39 PRO HD3  H  -15.732 -15.027 -11.123 1.00 . A A .  39 PRO HD3  1 1 
        4  5020 1 1 39 PRO HG2  H  -14.629 -16.458  -8.699 1.00 . A A .  39 PRO HG2  1 1 
        4  5021 1 1 39 PRO HG3  H  -15.333 -14.816  -8.795 1.00 . A A .  39 PRO HG3  1 1 
        4  5022 1 1 39 PRO N    N  -14.088 -16.267 -11.484 1.00 . A A .  39 PRO N    1 1 
        4  5023 1 1 39 PRO O    O  -12.219 -17.982 -10.053 1.00 . A A .  39 PRO O    1 1 
        4  5024 1 1 40 SER C    C   -9.120 -17.307  -8.644 1.00 . A A .  40 SER C    1 1 
        4  5025 1 1 40 SER CA   C   -9.432 -17.414 -10.146 1.00 . A A .  40 SER CA   1 1 
        4  5026 1 1 40 SER CB   C   -8.163 -17.036 -10.930 1.00 . A A .  40 SER CB   1 1 
        4  5027 1 1 40 SER H    H  -10.318 -15.618 -10.867 1.00 . A A .  40 SER H    1 1 
        4  5028 1 1 40 SER HA   H   -9.674 -18.453 -10.376 1.00 . A A .  40 SER HA   1 1 
        4  5029 1 1 40 SER HB2  H   -7.422 -17.832 -10.813 1.00 . A A .  40 SER HB2  1 1 
        4  5030 1 1 40 SER HB3  H   -8.401 -16.928 -11.989 1.00 . A A .  40 SER HB3  1 1 
        4  5031 1 1 40 SER HG   H   -6.841 -15.597 -10.995 1.00 . A A .  40 SER HG   1 1 
        4  5032 1 1 40 SER N    N  -10.552 -16.548 -10.549 1.00 . A A .  40 SER N    1 1 
        4  5033 1 1 40 SER O    O   -9.761 -16.560  -7.898 1.00 . A A .  40 SER O    1 1 
        4  5034 1 1 40 SER OG   O   -7.601 -15.830 -10.425 1.00 . A A .  40 SER OG   1 1 
        4  5035 1 1 41 LYS C    C   -6.985 -16.554  -6.453 1.00 . A A .  41 LYS C    1 1 
        4  5036 1 1 41 LYS CA   C   -7.487 -17.955  -6.860 1.00 . A A .  41 LYS CA   1 1 
        4  5037 1 1 41 LYS CB   C   -6.330 -18.971  -6.791 1.00 . A A .  41 LYS CB   1 1 
        4  5038 1 1 41 LYS CD   C   -7.635 -20.926  -5.747 1.00 . A A .  41 LYS CD   1 1 
        4  5039 1 1 41 LYS CE   C   -7.895 -22.433  -5.873 1.00 . A A .  41 LYS CE   1 1 
        4  5040 1 1 41 LYS CG   C   -6.750 -20.447  -6.908 1.00 . A A .  41 LYS CG   1 1 
        4  5041 1 1 41 LYS H    H   -7.570 -18.562  -8.902 1.00 . A A .  41 LYS H    1 1 
        4  5042 1 1 41 LYS HA   H   -8.255 -18.221  -6.134 1.00 . A A .  41 LYS HA   1 1 
        4  5043 1 1 41 LYS HB2  H   -5.637 -18.748  -7.607 1.00 . A A .  41 LYS HB2  1 1 
        4  5044 1 1 41 LYS HB3  H   -5.793 -18.842  -5.849 1.00 . A A .  41 LYS HB3  1 1 
        4  5045 1 1 41 LYS HD2  H   -7.130 -20.722  -4.802 1.00 . A A .  41 LYS HD2  1 1 
        4  5046 1 1 41 LYS HD3  H   -8.589 -20.397  -5.768 1.00 . A A .  41 LYS HD3  1 1 
        4  5047 1 1 41 LYS HE2  H   -8.388 -22.626  -6.831 1.00 . A A .  41 LYS HE2  1 1 
        4  5048 1 1 41 LYS HE3  H   -6.933 -22.955  -5.880 1.00 . A A .  41 LYS HE3  1 1 
        4  5049 1 1 41 LYS HG2  H   -7.275 -20.607  -7.851 1.00 . A A .  41 LYS HG2  1 1 
        4  5050 1 1 41 LYS HG3  H   -5.843 -21.052  -6.925 1.00 . A A .  41 LYS HG3  1 1 
        4  5051 1 1 41 LYS HZ1  H   -8.292 -22.786  -3.863 1.00 . A A .  41 LYS HZ1  1 1 
        4  5052 1 1 41 LYS HZ2  H   -9.638 -22.482  -4.740 1.00 . A A .  41 LYS HZ2  1 1 
        4  5053 1 1 41 LYS HZ3  H   -8.900 -23.933  -4.849 1.00 . A A .  41 LYS HZ3  1 1 
        4  5054 1 1 41 LYS N    N   -8.059 -18.004  -8.215 1.00 . A A .  41 LYS N    1 1 
        4  5055 1 1 41 LYS NZ   N   -8.736 -22.939  -4.758 1.00 . A A .  41 LYS NZ   1 1 
        4  5056 1 1 41 LYS O    O   -6.841 -16.299  -5.257 1.00 . A A .  41 LYS O    1 1 
        4  5057 1 1 42 SER C    C   -7.313 -13.189  -7.454 1.00 . A A .  42 SER C    1 1 
        4  5058 1 1 42 SER CA   C   -6.262 -14.274  -7.170 1.00 . A A .  42 SER CA   1 1 
        4  5059 1 1 42 SER CB   C   -5.009 -13.959  -8.004 1.00 . A A .  42 SER CB   1 1 
        4  5060 1 1 42 SER H    H   -6.885 -15.940  -8.374 1.00 . A A .  42 SER H    1 1 
        4  5061 1 1 42 SER HA   H   -5.978 -14.168  -6.122 1.00 . A A .  42 SER HA   1 1 
        4  5062 1 1 42 SER HB2  H   -5.263 -13.992  -9.064 1.00 . A A .  42 SER HB2  1 1 
        4  5063 1 1 42 SER HB3  H   -4.673 -12.948  -7.760 1.00 . A A .  42 SER HB3  1 1 
        4  5064 1 1 42 SER HG   H   -4.272 -15.772  -7.945 1.00 . A A .  42 SER HG   1 1 
        4  5065 1 1 42 SER N    N   -6.733 -15.653  -7.415 1.00 . A A .  42 SER N    1 1 
        4  5066 1 1 42 SER O    O   -7.177 -12.076  -6.941 1.00 . A A .  42 SER O    1 1 
        4  5067 1 1 42 SER OG   O   -3.951 -14.874  -7.741 1.00 . A A .  42 SER OG   1 1 
        4  5068 1 1 43 CYS C    C  -10.180 -11.955  -7.391 1.00 . A A .  43 CYS C    1 1 
        4  5069 1 1 43 CYS CA   C   -9.387 -12.487  -8.603 1.00 . A A .  43 CYS CA   1 1 
        4  5070 1 1 43 CYS CB   C  -10.327 -13.070  -9.661 1.00 . A A .  43 CYS CB   1 1 
        4  5071 1 1 43 CYS H    H   -8.426 -14.389  -8.659 1.00 . A A .  43 CYS H    1 1 
        4  5072 1 1 43 CYS HA   H   -8.888 -11.637  -9.058 1.00 . A A .  43 CYS HA   1 1 
        4  5073 1 1 43 CYS HB2  H  -10.770 -13.995  -9.296 1.00 . A A .  43 CYS HB2  1 1 
        4  5074 1 1 43 CYS HB3  H  -11.128 -12.357  -9.861 1.00 . A A .  43 CYS HB3  1 1 
        4  5075 1 1 43 CYS HG   H   -8.454 -14.164 -10.694 1.00 . A A .  43 CYS HG   1 1 
        4  5076 1 1 43 CYS N    N   -8.352 -13.468  -8.253 1.00 . A A .  43 CYS N    1 1 
        4  5077 1 1 43 CYS O    O  -10.572 -12.707  -6.496 1.00 . A A .  43 CYS O    1 1 
        4  5078 1 1 43 CYS SG   S   -9.408 -13.366 -11.199 1.00 . A A .  43 CYS SG   1 1 
        4  5079 1 1 44 GLN C    C  -12.705 -10.035  -6.645 1.00 . A A .  44 GLN C    1 1 
        4  5080 1 1 44 GLN CA   C  -11.196  -9.921  -6.372 1.00 . A A .  44 GLN CA   1 1 
        4  5081 1 1 44 GLN CB   C  -10.708  -8.464  -6.391 1.00 . A A .  44 GLN CB   1 1 
        4  5082 1 1 44 GLN CD   C  -10.578  -6.217  -5.212 1.00 . A A .  44 GLN CD   1 1 
        4  5083 1 1 44 GLN CG   C  -11.264  -7.585  -5.261 1.00 . A A .  44 GLN CG   1 1 
        4  5084 1 1 44 GLN H    H  -10.102 -10.100  -8.179 1.00 . A A .  44 GLN H    1 1 
        4  5085 1 1 44 GLN HA   H  -10.975 -10.348  -5.393 1.00 . A A .  44 GLN HA   1 1 
        4  5086 1 1 44 GLN HB2  H   -9.622  -8.486  -6.298 1.00 . A A .  44 GLN HB2  1 1 
        4  5087 1 1 44 GLN HB3  H  -10.962  -8.009  -7.350 1.00 . A A .  44 GLN HB3  1 1 
        4  5088 1 1 44 GLN HE21 H  -12.319  -5.187  -4.921 1.00 . A A .  44 GLN HE21 1 1 
        4  5089 1 1 44 GLN HE22 H  -10.831  -4.246  -5.002 1.00 . A A .  44 GLN HE22 1 1 
        4  5090 1 1 44 GLN HG2  H  -12.336  -7.450  -5.408 1.00 . A A .  44 GLN HG2  1 1 
        4  5091 1 1 44 GLN HG3  H  -11.103  -8.080  -4.304 1.00 . A A .  44 GLN HG3  1 1 
        4  5092 1 1 44 GLN N    N  -10.439 -10.646  -7.393 1.00 . A A .  44 GLN N    1 1 
        4  5093 1 1 44 GLN NE2  N  -11.301  -5.134  -5.033 1.00 . A A .  44 GLN NE2  1 1 
        4  5094 1 1 44 GLN O    O  -13.168  -9.736  -7.748 1.00 . A A .  44 GLN O    1 1 
        4  5095 1 1 44 GLN OE1  O   -9.362  -6.092  -5.335 1.00 . A A .  44 GLN OE1  1 1 
        4  5096 1 1 45 VAL C    C  -15.621  -9.838  -4.611 1.00 . A A .  45 VAL C    1 1 
        4  5097 1 1 45 VAL CA   C  -14.925 -10.682  -5.682 1.00 . A A .  45 VAL CA   1 1 
        4  5098 1 1 45 VAL CB   C  -15.277 -12.169  -5.441 1.00 . A A .  45 VAL CB   1 1 
        4  5099 1 1 45 VAL CG1  C  -16.755 -12.452  -5.750 1.00 . A A .  45 VAL CG1  1 1 
        4  5100 1 1 45 VAL CG2  C  -14.423 -13.170  -6.232 1.00 . A A .  45 VAL CG2  1 1 
        4  5101 1 1 45 VAL H    H  -12.997 -10.656  -4.757 1.00 . A A .  45 VAL H    1 1 
        4  5102 1 1 45 VAL HA   H  -15.306 -10.393  -6.660 1.00 . A A .  45 VAL HA   1 1 
        4  5103 1 1 45 VAL HB   H  -15.112 -12.382  -4.390 1.00 . A A .  45 VAL HB   1 1 
        4  5104 1 1 45 VAL HG11 H  -16.976 -13.506  -5.580 1.00 . A A .  45 VAL HG11 1 1 
        4  5105 1 1 45 VAL HG12 H  -17.402 -11.863  -5.099 1.00 . A A .  45 VAL HG12 1 1 
        4  5106 1 1 45 VAL HG13 H  -16.975 -12.204  -6.788 1.00 . A A .  45 VAL HG13 1 1 
        4  5107 1 1 45 VAL HG21 H  -14.733 -14.188  -5.993 1.00 . A A .  45 VAL HG21 1 1 
        4  5108 1 1 45 VAL HG22 H  -14.538 -13.013  -7.300 1.00 . A A .  45 VAL HG22 1 1 
        4  5109 1 1 45 VAL HG23 H  -13.372 -13.070  -5.964 1.00 . A A .  45 VAL HG23 1 1 
        4  5110 1 1 45 VAL N    N  -13.465 -10.457  -5.630 1.00 . A A .  45 VAL N    1 1 
        4  5111 1 1 45 VAL O    O  -15.190  -9.818  -3.455 1.00 . A A .  45 VAL O    1 1 
        4  5112 1 1 46 GLU C    C  -18.989  -8.342  -4.438 1.00 . A A .  46 GLU C    1 1 
        4  5113 1 1 46 GLU CA   C  -17.487  -8.273  -4.099 1.00 . A A .  46 GLU CA   1 1 
        4  5114 1 1 46 GLU CB   C  -16.996  -6.818  -4.238 1.00 . A A .  46 GLU CB   1 1 
        4  5115 1 1 46 GLU CD   C  -15.096  -5.148  -3.875 1.00 . A A .  46 GLU CD   1 1 
        4  5116 1 1 46 GLU CG   C  -15.582  -6.594  -3.674 1.00 . A A .  46 GLU CG   1 1 
        4  5117 1 1 46 GLU H    H  -17.005  -9.224  -5.949 1.00 . A A .  46 GLU H    1 1 
        4  5118 1 1 46 GLU HA   H  -17.360  -8.582  -3.060 1.00 . A A .  46 GLU HA   1 1 
        4  5119 1 1 46 GLU HB2  H  -17.012  -6.532  -5.290 1.00 . A A .  46 GLU HB2  1 1 
        4  5120 1 1 46 GLU HB3  H  -17.688  -6.170  -3.697 1.00 . A A .  46 GLU HB3  1 1 
        4  5121 1 1 46 GLU HG2  H  -15.580  -6.839  -2.609 1.00 . A A .  46 GLU HG2  1 1 
        4  5122 1 1 46 GLU HG3  H  -14.883  -7.266  -4.175 1.00 . A A .  46 GLU HG3  1 1 
        4  5123 1 1 46 GLU N    N  -16.701  -9.149  -4.980 1.00 . A A .  46 GLU N    1 1 
        4  5124 1 1 46 GLU O    O  -19.382  -8.173  -5.592 1.00 . A A .  46 GLU O    1 1 
        4  5125 1 1 46 GLU OE1  O  -14.089  -4.951  -4.599 1.00 . A A .  46 GLU OE1  1 1 
        4  5126 1 1 46 GLU OE2  O  -15.689  -4.209  -3.289 1.00 . A A .  46 GLU OE2  1 1 
        4  5127 1 1 47 ASN C    C  -21.906  -9.423  -4.689 1.00 . A A .  47 ASN C    1 1 
        4  5128 1 1 47 ASN CA   C  -21.306  -8.633  -3.495 1.00 . A A .  47 ASN CA   1 1 
        4  5129 1 1 47 ASN CB   C  -21.845  -7.193  -3.388 1.00 . A A .  47 ASN CB   1 1 
        4  5130 1 1 47 ASN CG   C  -23.320  -7.119  -3.010 1.00 . A A .  47 ASN CG   1 1 
        4  5131 1 1 47 ASN H    H  -19.427  -8.682  -2.505 1.00 . A A .  47 ASN H    1 1 
        4  5132 1 1 47 ASN HA   H  -21.623  -9.178  -2.604 1.00 . A A .  47 ASN HA   1 1 
        4  5133 1 1 47 ASN HB2  H  -21.286  -6.641  -2.634 1.00 . A A .  47 ASN HB2  1 1 
        4  5134 1 1 47 ASN HB3  H  -21.697  -6.709  -4.354 1.00 . A A .  47 ASN HB3  1 1 
        4  5135 1 1 47 ASN HD21 H  -23.611  -5.450  -4.111 1.00 . A A .  47 ASN HD21 1 1 
        4  5136 1 1 47 ASN HD22 H  -25.012  -6.076  -3.254 1.00 . A A .  47 ASN HD22 1 1 
        4  5137 1 1 47 ASN N    N  -19.833  -8.568  -3.423 1.00 . A A .  47 ASN N    1 1 
        4  5138 1 1 47 ASN ND2  N  -24.035  -6.131  -3.500 1.00 . A A .  47 ASN ND2  1 1 
        4  5139 1 1 47 ASN O    O  -22.933  -9.035  -5.253 1.00 . A A .  47 ASN O    1 1 
        4  5140 1 1 47 ASN OD1  O  -23.847  -7.931  -2.259 1.00 . A A .  47 ASN OD1  1 1 
        4  5141 1 1 48 GLY C    C  -21.245 -10.924  -7.605 1.00 . A A .  48 GLY C    1 1 
        4  5142 1 1 48 GLY CA   C  -21.739 -11.360  -6.218 1.00 . A A .  48 GLY CA   1 1 
        4  5143 1 1 48 GLY H    H  -20.425 -10.795  -4.612 1.00 . A A .  48 GLY H    1 1 
        4  5144 1 1 48 GLY HA2  H  -21.403 -12.382  -6.050 1.00 . A A .  48 GLY HA2  1 1 
        4  5145 1 1 48 GLY HA3  H  -22.829 -11.356  -6.230 1.00 . A A .  48 GLY HA3  1 1 
        4  5146 1 1 48 GLY N    N  -21.269 -10.524  -5.100 1.00 . A A .  48 GLY N    1 1 
        4  5147 1 1 48 GLY O    O  -21.778 -11.365  -8.627 1.00 . A A .  48 GLY O    1 1 
        4  5148 1 1 49 ARG C    C  -18.103  -9.484  -8.778 1.00 . A A .  49 ARG C    1 1 
        4  5149 1 1 49 ARG CA   C  -19.629  -9.514  -8.887 1.00 . A A .  49 ARG CA   1 1 
        4  5150 1 1 49 ARG CB   C  -20.209  -8.123  -9.221 1.00 . A A .  49 ARG CB   1 1 
        4  5151 1 1 49 ARG CD   C  -22.297  -6.796  -9.845 1.00 . A A .  49 ARG CD   1 1 
        4  5152 1 1 49 ARG CG   C  -21.747  -8.098  -9.255 1.00 . A A .  49 ARG CG   1 1 
        4  5153 1 1 49 ARG CZ   C  -24.619  -5.945 -10.299 1.00 . A A .  49 ARG CZ   1 1 
        4  5154 1 1 49 ARG H    H  -19.857  -9.712  -6.782 1.00 . A A .  49 ARG H    1 1 
        4  5155 1 1 49 ARG HA   H  -19.857 -10.181  -9.717 1.00 . A A .  49 ARG HA   1 1 
        4  5156 1 1 49 ARG HB2  H  -19.854  -7.380  -8.505 1.00 . A A .  49 ARG HB2  1 1 
        4  5157 1 1 49 ARG HB3  H  -19.844  -7.840 -10.208 1.00 . A A .  49 ARG HB3  1 1 
        4  5158 1 1 49 ARG HD2  H  -22.093  -5.982  -9.147 1.00 . A A .  49 ARG HD2  1 1 
        4  5159 1 1 49 ARG HD3  H  -21.788  -6.592 -10.789 1.00 . A A .  49 ARG HD3  1 1 
        4  5160 1 1 49 ARG HE   H  -24.132  -7.843 -10.212 1.00 . A A .  49 ARG HE   1 1 
        4  5161 1 1 49 ARG HG2  H  -22.101  -8.929  -9.860 1.00 . A A .  49 ARG HG2  1 1 
        4  5162 1 1 49 ARG HG3  H  -22.137  -8.217  -8.243 1.00 . A A .  49 ARG HG3  1 1 
        4  5163 1 1 49 ARG HH11 H  -26.543  -5.573 -10.767 1.00 . A A .  49 ARG HH11 1 1 
        4  5164 1 1 49 ARG HH12 H  -26.040  -7.264 -10.724 1.00 . A A .  49 ARG HH12 1 1 
        4  5165 1 1 49 ARG HH21 H  -25.009  -3.974 -10.376 1.00 . A A .  49 ARG HH21 1 1 
        4  5166 1 1 49 ARG HH22 H  -23.367  -4.419  -9.996 1.00 . A A .  49 ARG HH22 1 1 
        4  5167 1 1 49 ARG N    N  -20.236 -10.049  -7.661 1.00 . A A .  49 ARG N    1 1 
        4  5168 1 1 49 ARG NE   N  -23.745  -6.911 -10.103 1.00 . A A .  49 ARG NE   1 1 
        4  5169 1 1 49 ARG NH1  N  -25.839  -6.270 -10.601 1.00 . A A .  49 ARG NH1  1 1 
        4  5170 1 1 49 ARG NH2  N  -24.311  -4.681 -10.215 1.00 . A A .  49 ARG NH2  1 1 
        4  5171 1 1 49 ARG O    O  -17.530  -9.611  -7.697 1.00 . A A .  49 ARG O    1 1 
        4  5172 1 1 50 VAL C    C  -15.643  -8.225 -11.135 1.00 . A A .  50 VAL C    1 1 
        4  5173 1 1 50 VAL CA   C  -15.995  -9.311 -10.118 1.00 . A A .  50 VAL CA   1 1 
        4  5174 1 1 50 VAL CB   C  -15.487 -10.672 -10.633 1.00 . A A .  50 VAL CB   1 1 
        4  5175 1 1 50 VAL CG1  C  -15.443 -11.706  -9.514 1.00 . A A .  50 VAL CG1  1 1 
        4  5176 1 1 50 VAL CG2  C  -16.295 -11.282 -11.786 1.00 . A A .  50 VAL CG2  1 1 
        4  5177 1 1 50 VAL H    H  -18.020  -9.246 -10.760 1.00 . A A .  50 VAL H    1 1 
        4  5178 1 1 50 VAL HA   H  -15.494  -9.096  -9.169 1.00 . A A .  50 VAL HA   1 1 
        4  5179 1 1 50 VAL HB   H  -14.466 -10.530 -10.975 1.00 . A A .  50 VAL HB   1 1 
        4  5180 1 1 50 VAL HG11 H  -16.410 -11.782  -9.026 1.00 . A A .  50 VAL HG11 1 1 
        4  5181 1 1 50 VAL HG12 H  -15.170 -12.678  -9.918 1.00 . A A .  50 VAL HG12 1 1 
        4  5182 1 1 50 VAL HG13 H  -14.694 -11.406  -8.789 1.00 . A A .  50 VAL HG13 1 1 
        4  5183 1 1 50 VAL HG21 H  -16.272 -10.625 -12.655 1.00 . A A .  50 VAL HG21 1 1 
        4  5184 1 1 50 VAL HG22 H  -15.860 -12.244 -12.061 1.00 . A A .  50 VAL HG22 1 1 
        4  5185 1 1 50 VAL HG23 H  -17.332 -11.452 -11.497 1.00 . A A .  50 VAL HG23 1 1 
        4  5186 1 1 50 VAL N    N  -17.452  -9.332  -9.922 1.00 . A A .  50 VAL N    1 1 
        4  5187 1 1 50 VAL O    O  -16.376  -8.013 -12.098 1.00 . A A .  50 VAL O    1 1 
        4  5188 1 1 51 ILE C    C  -13.238  -6.987 -12.977 1.00 . A A .  51 ILE C    1 1 
        4  5189 1 1 51 ILE CA   C  -14.134  -6.433 -11.861 1.00 . A A .  51 ILE CA   1 1 
        4  5190 1 1 51 ILE CB   C  -13.494  -5.265 -11.073 1.00 . A A .  51 ILE CB   1 1 
        4  5191 1 1 51 ILE CD1  C  -14.134  -3.505  -9.237 1.00 . A A .  51 ILE CD1  1 1 
        4  5192 1 1 51 ILE CG1  C  -14.512  -4.762 -10.024 1.00 . A A .  51 ILE CG1  1 1 
        4  5193 1 1 51 ILE CG2  C  -13.076  -4.131 -12.028 1.00 . A A .  51 ILE CG2  1 1 
        4  5194 1 1 51 ILE H    H  -13.942  -7.726 -10.154 1.00 . A A .  51 ILE H    1 1 
        4  5195 1 1 51 ILE HA   H  -15.029  -6.021 -12.333 1.00 . A A .  51 ILE HA   1 1 
        4  5196 1 1 51 ILE HB   H  -12.615  -5.627 -10.541 1.00 . A A .  51 ILE HB   1 1 
        4  5197 1 1 51 ILE HD11 H  -14.111  -2.638  -9.895 1.00 . A A .  51 ILE HD11 1 1 
        4  5198 1 1 51 ILE HD12 H  -14.895  -3.335  -8.474 1.00 . A A .  51 ILE HD12 1 1 
        4  5199 1 1 51 ILE HD13 H  -13.164  -3.641  -8.759 1.00 . A A .  51 ILE HD13 1 1 
        4  5200 1 1 51 ILE HG12 H  -15.455  -4.567 -10.528 1.00 . A A .  51 ILE HG12 1 1 
        4  5201 1 1 51 ILE HG13 H  -14.671  -5.554  -9.292 1.00 . A A .  51 ILE HG13 1 1 
        4  5202 1 1 51 ILE HG21 H  -12.588  -3.331 -11.472 1.00 . A A .  51 ILE HG21 1 1 
        4  5203 1 1 51 ILE HG22 H  -12.354  -4.492 -12.759 1.00 . A A .  51 ILE HG22 1 1 
        4  5204 1 1 51 ILE HG23 H  -13.949  -3.736 -12.548 1.00 . A A .  51 ILE HG23 1 1 
        4  5205 1 1 51 ILE N    N  -14.531  -7.518 -10.949 1.00 . A A .  51 ILE N    1 1 
        4  5206 1 1 51 ILE O    O  -12.247  -7.673 -12.714 1.00 . A A .  51 ILE O    1 1 
        4  5207 1 1 52 ALA C    C  -11.536  -6.271 -15.548 1.00 . A A .  52 ALA C    1 1 
        4  5208 1 1 52 ALA CA   C  -12.825  -7.107 -15.406 1.00 . A A .  52 ALA CA   1 1 
        4  5209 1 1 52 ALA CB   C  -13.726  -7.040 -16.645 1.00 . A A .  52 ALA CB   1 1 
        4  5210 1 1 52 ALA H    H  -14.431  -6.160 -14.385 1.00 . A A .  52 ALA H    1 1 
        4  5211 1 1 52 ALA HA   H  -12.526  -8.144 -15.275 1.00 . A A .  52 ALA HA   1 1 
        4  5212 1 1 52 ALA HB1  H  -14.125  -6.037 -16.771 1.00 . A A .  52 ALA HB1  1 1 
        4  5213 1 1 52 ALA HB2  H  -13.152  -7.314 -17.529 1.00 . A A .  52 ALA HB2  1 1 
        4  5214 1 1 52 ALA HB3  H  -14.557  -7.737 -16.533 1.00 . A A .  52 ALA HB3  1 1 
        4  5215 1 1 52 ALA N    N  -13.591  -6.702 -14.231 1.00 . A A .  52 ALA N    1 1 
        4  5216 1 1 52 ALA O    O  -11.481  -5.099 -15.163 1.00 . A A .  52 ALA O    1 1 
        4  5217 1 1 53 CYS C    C   -9.071  -5.230 -17.299 1.00 . A A .  53 CYS C    1 1 
        4  5218 1 1 53 CYS CA   C   -9.150  -6.333 -16.230 1.00 . A A .  53 CYS CA   1 1 
        4  5219 1 1 53 CYS CB   C   -8.194  -7.503 -16.489 1.00 . A A .  53 CYS CB   1 1 
        4  5220 1 1 53 CYS H    H  -10.613  -7.855 -16.373 1.00 . A A .  53 CYS H    1 1 
        4  5221 1 1 53 CYS HA   H   -8.872  -5.887 -15.274 1.00 . A A .  53 CYS HA   1 1 
        4  5222 1 1 53 CYS HB2  H   -8.407  -8.298 -15.771 1.00 . A A .  53 CYS HB2  1 1 
        4  5223 1 1 53 CYS HB3  H   -8.395  -7.888 -17.488 1.00 . A A .  53 CYS HB3  1 1 
        4  5224 1 1 53 CYS N    N  -10.487  -6.895 -16.080 1.00 . A A .  53 CYS N    1 1 
        4  5225 1 1 53 CYS O    O   -8.930  -5.491 -18.501 1.00 . A A .  53 CYS O    1 1 
        4  5226 1 1 53 CYS SG   S   -6.440  -7.030 -16.321 1.00 . A A .  53 CYS SG   1 1 
        4  5227 1 1 54 PHE C    C   -7.606  -2.805 -18.372 1.00 . A A .  54 PHE C    1 1 
        4  5228 1 1 54 PHE CA   C   -8.990  -2.799 -17.705 1.00 . A A .  54 PHE CA   1 1 
        4  5229 1 1 54 PHE CB   C   -9.201  -1.507 -16.898 1.00 . A A .  54 PHE CB   1 1 
        4  5230 1 1 54 PHE CD1  C   -7.116  -0.903 -15.588 1.00 . A A .  54 PHE CD1  1 1 
        4  5231 1 1 54 PHE CD2  C   -9.001  -1.891 -14.401 1.00 . A A .  54 PHE CD2  1 1 
        4  5232 1 1 54 PHE CE1  C   -6.375  -0.882 -14.395 1.00 . A A .  54 PHE CE1  1 1 
        4  5233 1 1 54 PHE CE2  C   -8.263  -1.859 -13.205 1.00 . A A .  54 PHE CE2  1 1 
        4  5234 1 1 54 PHE CG   C   -8.424  -1.421 -15.598 1.00 . A A .  54 PHE CG   1 1 
        4  5235 1 1 54 PHE CZ   C   -6.947  -1.360 -13.202 1.00 . A A .  54 PHE CZ   1 1 
        4  5236 1 1 54 PHE H    H   -9.278  -3.841 -15.857 1.00 . A A .  54 PHE H    1 1 
        4  5237 1 1 54 PHE HA   H   -9.736  -2.834 -18.500 1.00 . A A .  54 PHE HA   1 1 
        4  5238 1 1 54 PHE HB2  H   -8.933  -0.659 -17.528 1.00 . A A .  54 PHE HB2  1 1 
        4  5239 1 1 54 PHE HB3  H  -10.257  -1.406 -16.666 1.00 . A A .  54 PHE HB3  1 1 
        4  5240 1 1 54 PHE HD1  H   -6.665  -0.545 -16.503 1.00 . A A .  54 PHE HD1  1 1 
        4  5241 1 1 54 PHE HD2  H  -10.007  -2.287 -14.399 1.00 . A A .  54 PHE HD2  1 1 
        4  5242 1 1 54 PHE HE1  H   -5.352  -0.522 -14.412 1.00 . A A .  54 PHE HE1  1 1 
        4  5243 1 1 54 PHE HE2  H   -8.707  -2.231 -12.291 1.00 . A A .  54 PHE HE2  1 1 
        4  5244 1 1 54 PHE HZ   H   -6.373  -1.351 -12.285 1.00 . A A .  54 PHE HZ   1 1 
        4  5245 1 1 54 PHE N    N   -9.149  -3.976 -16.848 1.00 . A A .  54 PHE N    1 1 
        4  5246 1 1 54 PHE O    O   -7.489  -2.463 -19.546 1.00 . A A .  54 PHE O    1 1 
        4  5247 1 1 55 ASP C    C   -5.146  -4.333 -19.389 1.00 . A A .  55 ASP C    1 1 
        4  5248 1 1 55 ASP CA   C   -5.206  -3.349 -18.206 1.00 . A A .  55 ASP CA   1 1 
        4  5249 1 1 55 ASP CB   C   -4.210  -3.773 -17.119 1.00 . A A .  55 ASP CB   1 1 
        4  5250 1 1 55 ASP CG   C   -3.920  -2.711 -16.054 1.00 . A A .  55 ASP CG   1 1 
        4  5251 1 1 55 ASP H    H   -6.726  -3.545 -16.713 1.00 . A A .  55 ASP H    1 1 
        4  5252 1 1 55 ASP HA   H   -4.902  -2.373 -18.586 1.00 . A A .  55 ASP HA   1 1 
        4  5253 1 1 55 ASP HB2  H   -4.572  -4.683 -16.645 1.00 . A A .  55 ASP HB2  1 1 
        4  5254 1 1 55 ASP HB3  H   -3.263  -4.001 -17.597 1.00 . A A .  55 ASP HB3  1 1 
        4  5255 1 1 55 ASP N    N   -6.561  -3.242 -17.661 1.00 . A A .  55 ASP N    1 1 
        4  5256 1 1 55 ASP O    O   -4.428  -4.068 -20.354 1.00 . A A .  55 ASP O    1 1 
        4  5257 1 1 55 ASP OD1  O   -3.852  -3.090 -14.861 1.00 . A A .  55 ASP OD1  1 1 
        4  5258 1 1 55 ASP OD2  O   -3.670  -1.535 -16.410 1.00 . A A .  55 ASP OD2  1 1 
        4  5259 1 1 56 SER C    C   -6.579  -5.780 -21.744 1.00 . A A .  56 SER C    1 1 
        4  5260 1 1 56 SER CA   C   -5.927  -6.391 -20.493 1.00 . A A .  56 SER CA   1 1 
        4  5261 1 1 56 SER CB   C   -6.613  -7.707 -20.101 1.00 . A A .  56 SER CB   1 1 
        4  5262 1 1 56 SER H    H   -6.461  -5.638 -18.550 1.00 . A A .  56 SER H    1 1 
        4  5263 1 1 56 SER HA   H   -4.896  -6.636 -20.750 1.00 . A A .  56 SER HA   1 1 
        4  5264 1 1 56 SER HB2  H   -6.370  -8.461 -20.849 1.00 . A A .  56 SER HB2  1 1 
        4  5265 1 1 56 SER HB3  H   -6.220  -8.049 -19.144 1.00 . A A .  56 SER HB3  1 1 
        4  5266 1 1 56 SER HG   H   -8.252  -6.899 -19.387 1.00 . A A .  56 SER HG   1 1 
        4  5267 1 1 56 SER N    N   -5.896  -5.442 -19.369 1.00 . A A .  56 SER N    1 1 
        4  5268 1 1 56 SER O    O   -6.096  -5.990 -22.859 1.00 . A A .  56 SER O    1 1 
        4  5269 1 1 56 SER OG   O   -8.023  -7.594 -20.035 1.00 . A A .  56 SER OG   1 1 
        4  5270 1 1 57 LEU C    C   -7.518  -3.113 -23.219 1.00 . A A .  57 LEU C    1 1 
        4  5271 1 1 57 LEU CA   C   -8.345  -4.279 -22.647 1.00 . A A .  57 LEU CA   1 1 
        4  5272 1 1 57 LEU CB   C   -9.697  -3.761 -22.117 1.00 . A A .  57 LEU CB   1 1 
        4  5273 1 1 57 LEU CD1  C  -11.951  -4.303 -21.163 1.00 . A A .  57 LEU CD1  1 1 
        4  5274 1 1 57 LEU CD2  C  -11.330  -5.270 -23.359 1.00 . A A .  57 LEU CD2  1 1 
        4  5275 1 1 57 LEU CG   C  -10.785  -4.843 -21.992 1.00 . A A .  57 LEU CG   1 1 
        4  5276 1 1 57 LEU H    H   -7.974  -4.858 -20.618 1.00 . A A .  57 LEU H    1 1 
        4  5277 1 1 57 LEU HA   H   -8.518  -4.981 -23.462 1.00 . A A .  57 LEU HA   1 1 
        4  5278 1 1 57 LEU HB2  H   -9.537  -3.302 -21.141 1.00 . A A .  57 LEU HB2  1 1 
        4  5279 1 1 57 LEU HB3  H  -10.068  -2.981 -22.785 1.00 . A A .  57 LEU HB3  1 1 
        4  5280 1 1 57 LEU HD11 H  -12.363  -3.409 -21.631 1.00 . A A .  57 LEU HD11 1 1 
        4  5281 1 1 57 LEU HD12 H  -12.733  -5.057 -21.079 1.00 . A A .  57 LEU HD12 1 1 
        4  5282 1 1 57 LEU HD13 H  -11.600  -4.057 -20.161 1.00 . A A .  57 LEU HD13 1 1 
        4  5283 1 1 57 LEU HD21 H  -11.730  -4.406 -23.889 1.00 . A A .  57 LEU HD21 1 1 
        4  5284 1 1 57 LEU HD22 H  -10.539  -5.723 -23.954 1.00 . A A .  57 LEU HD22 1 1 
        4  5285 1 1 57 LEU HD23 H  -12.124  -6.005 -23.224 1.00 . A A .  57 LEU HD23 1 1 
        4  5286 1 1 57 LEU HG   H  -10.376  -5.720 -21.494 1.00 . A A .  57 LEU HG   1 1 
        4  5287 1 1 57 LEU N    N   -7.642  -4.982 -21.566 1.00 . A A .  57 LEU N    1 1 
        4  5288 1 1 57 LEU O    O   -7.457  -2.941 -24.439 1.00 . A A .  57 LEU O    1 1 
        4  5289 1 1 58 LYS C    C   -4.649  -1.563 -23.286 1.00 . A A .  58 LYS C    1 1 
        4  5290 1 1 58 LYS CA   C   -6.033  -1.165 -22.736 1.00 . A A .  58 LYS CA   1 1 
        4  5291 1 1 58 LYS CB   C   -5.891  -0.199 -21.540 1.00 . A A .  58 LYS CB   1 1 
        4  5292 1 1 58 LYS CD   C   -7.963   1.312 -22.101 1.00 . A A .  58 LYS CD   1 1 
        4  5293 1 1 58 LYS CE   C   -7.103   2.454 -22.661 1.00 . A A .  58 LYS CE   1 1 
        4  5294 1 1 58 LYS CG   C   -7.205   0.463 -21.066 1.00 . A A .  58 LYS CG   1 1 
        4  5295 1 1 58 LYS H    H   -6.989  -2.514 -21.362 1.00 . A A .  58 LYS H    1 1 
        4  5296 1 1 58 LYS HA   H   -6.524  -0.636 -23.553 1.00 . A A .  58 LYS HA   1 1 
        4  5297 1 1 58 LYS HB2  H   -5.460  -0.745 -20.699 1.00 . A A .  58 LYS HB2  1 1 
        4  5298 1 1 58 LYS HB3  H   -5.186   0.590 -21.803 1.00 . A A .  58 LYS HB3  1 1 
        4  5299 1 1 58 LYS HD2  H   -8.305   0.670 -22.914 1.00 . A A .  58 LYS HD2  1 1 
        4  5300 1 1 58 LYS HD3  H   -8.847   1.731 -21.611 1.00 . A A .  58 LYS HD3  1 1 
        4  5301 1 1 58 LYS HE2  H   -6.748   3.067 -21.827 1.00 . A A .  58 LYS HE2  1 1 
        4  5302 1 1 58 LYS HE3  H   -6.228   2.028 -23.160 1.00 . A A .  58 LYS HE3  1 1 
        4  5303 1 1 58 LYS HG2  H   -7.891  -0.305 -20.717 1.00 . A A .  58 LYS HG2  1 1 
        4  5304 1 1 58 LYS HG3  H   -6.970   1.098 -20.210 1.00 . A A .  58 LYS HG3  1 1 
        4  5305 1 1 58 LYS HZ1  H   -8.672   3.719 -23.175 1.00 . A A .  58 LYS HZ1  1 1 
        4  5306 1 1 58 LYS HZ2  H   -7.293   4.045 -23.982 1.00 . A A .  58 LYS HZ2  1 1 
        4  5307 1 1 58 LYS HZ3  H   -8.195   2.755 -24.407 1.00 . A A .  58 LYS HZ3  1 1 
        4  5308 1 1 58 LYS N    N   -6.873  -2.317 -22.353 1.00 . A A .  58 LYS N    1 1 
        4  5309 1 1 58 LYS NZ   N   -7.868   3.297 -23.618 1.00 . A A .  58 LYS NZ   1 1 
        4  5310 1 1 58 LYS O    O   -3.990  -0.732 -23.911 1.00 . A A .  58 LYS O    1 1 
        4  5311 1 1 59 GLY C    C   -1.732  -3.101 -22.648 1.00 . A A .  59 GLY C    1 1 
        4  5312 1 1 59 GLY CA   C   -2.929  -3.338 -23.582 1.00 . A A .  59 GLY CA   1 1 
        4  5313 1 1 59 GLY H    H   -4.804  -3.432 -22.551 1.00 . A A .  59 GLY H    1 1 
        4  5314 1 1 59 GLY HA2  H   -3.033  -4.415 -23.717 1.00 . A A .  59 GLY HA2  1 1 
        4  5315 1 1 59 GLY HA3  H   -2.704  -2.900 -24.555 1.00 . A A .  59 GLY HA3  1 1 
        4  5316 1 1 59 GLY N    N   -4.209  -2.811 -23.080 1.00 . A A .  59 GLY N    1 1 
        4  5317 1 1 59 GLY O    O   -0.657  -2.711 -23.113 1.00 . A A .  59 GLY O    1 1 
        4  5318 1 1 60 ARG C    C   -0.679  -4.254 -19.326 1.00 . A A .  60 ARG C    1 1 
        4  5319 1 1 60 ARG CA   C   -0.922  -3.064 -20.272 1.00 . A A .  60 ARG CA   1 1 
        4  5320 1 1 60 ARG CB   C   -1.369  -1.808 -19.488 1.00 . A A .  60 ARG CB   1 1 
        4  5321 1 1 60 ARG CD   C    1.041  -0.955 -19.035 1.00 . A A .  60 ARG CD   1 1 
        4  5322 1 1 60 ARG CG   C   -0.357  -1.246 -18.469 1.00 . A A .  60 ARG CG   1 1 
        4  5323 1 1 60 ARG CZ   C    2.003   0.302 -20.973 1.00 . A A .  60 ARG CZ   1 1 
        4  5324 1 1 60 ARG H    H   -2.855  -3.582 -21.054 1.00 . A A .  60 ARG H    1 1 
        4  5325 1 1 60 ARG HA   H    0.040  -2.856 -20.742 1.00 . A A .  60 ARG HA   1 1 
        4  5326 1 1 60 ARG HB2  H   -1.603  -1.016 -20.201 1.00 . A A .  60 ARG HB2  1 1 
        4  5327 1 1 60 ARG HB3  H   -2.294  -2.031 -18.950 1.00 . A A .  60 ARG HB3  1 1 
        4  5328 1 1 60 ARG HD2  H    1.656  -0.543 -18.233 1.00 . A A .  60 ARG HD2  1 1 
        4  5329 1 1 60 ARG HD3  H    1.495  -1.895 -19.358 1.00 . A A .  60 ARG HD3  1 1 
        4  5330 1 1 60 ARG HE   H    0.137   0.486 -20.323 1.00 . A A .  60 ARG HE   1 1 
        4  5331 1 1 60 ARG HG2  H   -0.763  -0.320 -18.058 1.00 . A A .  60 ARG HG2  1 1 
        4  5332 1 1 60 ARG HG3  H   -0.257  -1.948 -17.642 1.00 . A A .  60 ARG HG3  1 1 
        4  5333 1 1 60 ARG HH11 H    3.931   0.017 -21.478 1.00 . A A .  60 ARG HH11 1 1 
        4  5334 1 1 60 ARG HH12 H    3.355  -0.884 -20.102 1.00 . A A .  60 ARG HH12 1 1 
        4  5335 1 1 60 ARG HH21 H    2.593   1.387 -22.556 1.00 . A A .  60 ARG HH21 1 1 
        4  5336 1 1 60 ARG HH22 H    0.934   1.594 -22.078 1.00 . A A .  60 ARG HH22 1 1 
        4  5337 1 1 60 ARG N    N   -1.921  -3.298 -21.335 1.00 . A A .  60 ARG N    1 1 
        4  5338 1 1 60 ARG NE   N    1.006   0.002 -20.159 1.00 . A A .  60 ARG NE   1 1 
        4  5339 1 1 60 ARG NH1  N    3.187  -0.231 -20.848 1.00 . A A .  60 ARG NH1  1 1 
        4  5340 1 1 60 ARG NH2  N    1.831   1.159 -21.939 1.00 . A A .  60 ARG NH2  1 1 
        4  5341 1 1 60 ARG O    O    0.391  -4.314 -18.716 1.00 . A A .  60 ARG O    1 1 
        4  5342 1 1 61 CYS C    C   -0.331  -7.254 -18.578 1.00 . A A .  61 CYS C    1 1 
        4  5343 1 1 61 CYS CA   C   -1.510  -6.311 -18.246 1.00 . A A .  61 CYS CA   1 1 
        4  5344 1 1 61 CYS CB   C   -2.852  -7.056 -18.148 1.00 . A A .  61 CYS CB   1 1 
        4  5345 1 1 61 CYS H    H   -2.488  -5.082 -19.700 1.00 . A A .  61 CYS H    1 1 
        4  5346 1 1 61 CYS HA   H   -1.318  -5.871 -17.266 1.00 . A A .  61 CYS HA   1 1 
        4  5347 1 1 61 CYS HB2  H   -3.660  -6.329 -18.083 1.00 . A A .  61 CYS HB2  1 1 
        4  5348 1 1 61 CYS HB3  H   -3.009  -7.662 -19.044 1.00 . A A .  61 CYS HB3  1 1 
        4  5349 1 1 61 CYS N    N   -1.630  -5.185 -19.182 1.00 . A A .  61 CYS N    1 1 
        4  5350 1 1 61 CYS O    O   -0.172  -7.712 -19.717 1.00 . A A .  61 CYS O    1 1 
        4  5351 1 1 61 CYS SG   S   -2.899  -8.094 -16.647 1.00 . A A .  61 CYS SG   1 1 
        4  5352 1 1 62 SER C    C    1.870  -9.211 -16.301 1.00 . A A .  62 SER C    1 1 
        4  5353 1 1 62 SER CA   C    1.692  -8.386 -17.597 1.00 . A A .  62 SER CA   1 1 
        4  5354 1 1 62 SER CB   C    2.951  -7.530 -17.828 1.00 . A A .  62 SER CB   1 1 
        4  5355 1 1 62 SER H    H    0.264  -7.080 -16.683 1.00 . A A .  62 SER H    1 1 
        4  5356 1 1 62 SER HA   H    1.598  -9.095 -18.420 1.00 . A A .  62 SER HA   1 1 
        4  5357 1 1 62 SER HB2  H    3.098  -6.868 -16.971 1.00 . A A .  62 SER HB2  1 1 
        4  5358 1 1 62 SER HB3  H    3.820  -8.187 -17.905 1.00 . A A .  62 SER HB3  1 1 
        4  5359 1 1 62 SER HG   H    2.176  -6.079 -18.886 1.00 . A A .  62 SER HG   1 1 
        4  5360 1 1 62 SER N    N    0.492  -7.525 -17.559 1.00 . A A .  62 SER N    1 1 
        4  5361 1 1 62 SER O    O    2.935  -9.788 -16.064 1.00 . A A .  62 SER O    1 1 
        4  5362 1 1 62 SER OG   O    2.873  -6.750 -19.013 1.00 . A A .  62 SER OG   1 1 
        4  5363 1 1 63 ARG C    C    0.725 -11.459 -14.225 1.00 . A A .  63 ARG C    1 1 
        4  5364 1 1 63 ARG CA   C    0.826  -9.929 -14.131 1.00 . A A .  63 ARG CA   1 1 
        4  5365 1 1 63 ARG CB   C   -0.371  -9.385 -13.323 1.00 . A A .  63 ARG CB   1 1 
        4  5366 1 1 63 ARG CD   C   -1.422  -7.430 -12.101 1.00 . A A .  63 ARG CD   1 1 
        4  5367 1 1 63 ARG CG   C   -0.188  -7.927 -12.871 1.00 . A A .  63 ARG CG   1 1 
        4  5368 1 1 63 ARG CZ   C   -2.998  -6.072 -13.527 1.00 . A A .  63 ARG CZ   1 1 
        4  5369 1 1 63 ARG H    H   -0.005  -8.770 -15.719 1.00 . A A .  63 ARG H    1 1 
        4  5370 1 1 63 ARG HA   H    1.751  -9.701 -13.597 1.00 . A A .  63 ARG HA   1 1 
        4  5371 1 1 63 ARG HB2  H   -1.272  -9.464 -13.933 1.00 . A A .  63 ARG HB2  1 1 
        4  5372 1 1 63 ARG HB3  H   -0.516  -9.992 -12.430 1.00 . A A .  63 ARG HB3  1 1 
        4  5373 1 1 63 ARG HD2  H   -1.684  -8.174 -11.343 1.00 . A A .  63 ARG HD2  1 1 
        4  5374 1 1 63 ARG HD3  H   -1.164  -6.508 -11.580 1.00 . A A .  63 ARG HD3  1 1 
        4  5375 1 1 63 ARG HE   H   -3.147  -8.002 -13.272 1.00 . A A .  63 ARG HE   1 1 
        4  5376 1 1 63 ARG HG2  H    0.679  -7.871 -12.212 1.00 . A A .  63 ARG HG2  1 1 
        4  5377 1 1 63 ARG HG3  H   -0.012  -7.278 -13.730 1.00 . A A .  63 ARG HG3  1 1 
        4  5378 1 1 63 ARG HH11 H   -4.294  -5.231 -14.779 1.00 . A A .  63 ARG HH11 1 1 
        4  5379 1 1 63 ARG HH12 H   -4.388  -6.982 -14.632 1.00 . A A .  63 ARG HH12 1 1 
        4  5380 1 1 63 ARG HH21 H   -2.870  -4.102 -13.768 1.00 . A A .  63 ARG HH21 1 1 
        4  5381 1 1 63 ARG HH22 H   -1.655  -4.824 -12.705 1.00 . A A .  63 ARG HH22 1 1 
        4  5382 1 1 63 ARG N    N    0.843  -9.246 -15.439 1.00 . A A .  63 ARG N    1 1 
        4  5383 1 1 63 ARG NE   N   -2.573  -7.200 -12.996 1.00 . A A .  63 ARG NE   1 1 
        4  5384 1 1 63 ARG NH1  N   -4.022  -6.073 -14.311 1.00 . A A .  63 ARG NH1  1 1 
        4  5385 1 1 63 ARG NH2  N   -2.451  -4.910 -13.306 1.00 . A A .  63 ARG NH2  1 1 
        4  5386 1 1 63 ARG O    O    0.340 -12.024 -15.249 1.00 . A A .  63 ARG O    1 1 
        4  5387 1 1 64 GLU C    C   -0.025 -13.961 -11.748 1.00 . A A .  64 GLU C    1 1 
        4  5388 1 1 64 GLU CA   C    0.934 -13.583 -12.905 1.00 . A A .  64 GLU CA   1 1 
        4  5389 1 1 64 GLU CB   C    2.339 -14.172 -12.680 1.00 . A A .  64 GLU CB   1 1 
        4  5390 1 1 64 GLU CD   C    4.620 -14.687 -13.659 1.00 . A A .  64 GLU CD   1 1 
        4  5391 1 1 64 GLU CG   C    3.266 -13.987 -13.890 1.00 . A A .  64 GLU CG   1 1 
        4  5392 1 1 64 GLU H    H    1.346 -11.566 -12.324 1.00 . A A .  64 GLU H    1 1 
        4  5393 1 1 64 GLU HA   H    0.516 -14.046 -13.798 1.00 . A A .  64 GLU HA   1 1 
        4  5394 1 1 64 GLU HB2  H    2.790 -13.703 -11.804 1.00 . A A .  64 GLU HB2  1 1 
        4  5395 1 1 64 GLU HB3  H    2.245 -15.241 -12.484 1.00 . A A .  64 GLU HB3  1 1 
        4  5396 1 1 64 GLU HG2  H    2.779 -14.402 -14.776 1.00 . A A .  64 GLU HG2  1 1 
        4  5397 1 1 64 GLU HG3  H    3.429 -12.922 -14.067 1.00 . A A .  64 GLU HG3  1 1 
        4  5398 1 1 64 GLU N    N    1.025 -12.119 -13.103 1.00 . A A .  64 GLU N    1 1 
        4  5399 1 1 64 GLU O    O   -0.265 -15.140 -11.478 1.00 . A A .  64 GLU O    1 1 
        4  5400 1 1 64 GLU OE1  O    5.538 -14.067 -13.068 1.00 . A A .  64 GLU OE1  1 1 
        4  5401 1 1 64 GLU OE2  O    4.781 -15.862 -14.073 1.00 . A A .  64 GLU OE2  1 1 
        4  5402 1 1 65 ASN C    C   -2.595 -11.889 -10.092 1.00 . A A .  65 ASN C    1 1 
        4  5403 1 1 65 ASN CA   C   -1.546 -13.021  -9.967 1.00 . A A .  65 ASN CA   1 1 
        4  5404 1 1 65 ASN CB   C   -0.753 -12.950  -8.648 1.00 . A A .  65 ASN CB   1 1 
        4  5405 1 1 65 ASN CG   C   -0.132 -14.282  -8.268 1.00 . A A .  65 ASN CG   1 1 
        4  5406 1 1 65 ASN H    H   -0.345 -12.023 -11.389 1.00 . A A .  65 ASN H    1 1 
        4  5407 1 1 65 ASN HA   H   -2.097 -13.963 -10.010 1.00 . A A .  65 ASN HA   1 1 
        4  5408 1 1 65 ASN HB2  H    0.022 -12.185  -8.734 1.00 . A A .  65 ASN HB2  1 1 
        4  5409 1 1 65 ASN HB3  H   -1.413 -12.665  -7.831 1.00 . A A .  65 ASN HB3  1 1 
        4  5410 1 1 65 ASN HD21 H   -1.928 -15.031  -7.704 1.00 . A A .  65 ASN HD21 1 1 
        4  5411 1 1 65 ASN HD22 H   -0.538 -16.105  -7.541 1.00 . A A .  65 ASN HD22 1 1 
        4  5412 1 1 65 ASN N    N   -0.596 -12.950 -11.084 1.00 . A A .  65 ASN N    1 1 
        4  5413 1 1 65 ASN ND2  N   -0.932 -15.214  -7.797 1.00 . A A .  65 ASN ND2  1 1 
        4  5414 1 1 65 ASN O    O   -3.007 -11.281  -9.100 1.00 . A A .  65 ASN O    1 1 
        4  5415 1 1 65 ASN OD1  O    1.068 -14.496  -8.374 1.00 . A A .  65 ASN OD1  1 1 
        4  5416 1 1 66 CYS C    C   -5.261 -10.683 -10.866 1.00 . A A .  66 CYS C    1 1 
        4  5417 1 1 66 CYS CA   C   -3.945 -10.517 -11.655 1.00 . A A .  66 CYS CA   1 1 
        4  5418 1 1 66 CYS CB   C   -4.145 -10.524 -13.177 1.00 . A A .  66 CYS CB   1 1 
        4  5419 1 1 66 CYS H    H   -2.618 -12.103 -12.100 1.00 . A A .  66 CYS H    1 1 
        4  5420 1 1 66 CYS HA   H   -3.488  -9.568 -11.373 1.00 . A A .  66 CYS HA   1 1 
        4  5421 1 1 66 CYS HB2  H   -3.179 -10.629 -13.673 1.00 . A A .  66 CYS HB2  1 1 
        4  5422 1 1 66 CYS HB3  H   -4.768 -11.376 -13.459 1.00 . A A .  66 CYS HB3  1 1 
        4  5423 1 1 66 CYS N    N   -2.992 -11.572 -11.330 1.00 . A A .  66 CYS N    1 1 
        4  5424 1 1 66 CYS O    O   -5.859 -11.767 -10.833 1.00 . A A .  66 CYS O    1 1 
        4  5425 1 1 66 CYS SG   S   -4.915  -8.978 -13.717 1.00 . A A .  66 CYS SG   1 1 
        4  5426 1 1 67 LYS C    C   -8.187  -9.321 -10.139 1.00 . A A .  67 LYS C    1 1 
        4  5427 1 1 67 LYS CA   C   -6.903  -9.590  -9.353 1.00 . A A .  67 LYS CA   1 1 
        4  5428 1 1 67 LYS CB   C   -6.789  -8.567  -8.211 1.00 . A A .  67 LYS CB   1 1 
        4  5429 1 1 67 LYS CD   C   -5.418  -7.862  -6.157 1.00 . A A .  67 LYS CD   1 1 
        4  5430 1 1 67 LYS CE   C   -5.470  -6.324  -6.213 1.00 . A A .  67 LYS CE   1 1 
        4  5431 1 1 67 LYS CG   C   -5.421  -8.573  -7.522 1.00 . A A .  67 LYS CG   1 1 
        4  5432 1 1 67 LYS H    H   -5.137  -8.768 -10.266 1.00 . A A .  67 LYS H    1 1 
        4  5433 1 1 67 LYS HA   H   -7.006 -10.574  -8.904 1.00 . A A .  67 LYS HA   1 1 
        4  5434 1 1 67 LYS HB2  H   -6.995  -7.571  -8.599 1.00 . A A .  67 LYS HB2  1 1 
        4  5435 1 1 67 LYS HB3  H   -7.554  -8.815  -7.473 1.00 . A A .  67 LYS HB3  1 1 
        4  5436 1 1 67 LYS HD2  H   -6.231  -8.246  -5.538 1.00 . A A .  67 LYS HD2  1 1 
        4  5437 1 1 67 LYS HD3  H   -4.484  -8.139  -5.664 1.00 . A A .  67 LYS HD3  1 1 
        4  5438 1 1 67 LYS HE2  H   -5.168  -5.943  -5.233 1.00 . A A .  67 LYS HE2  1 1 
        4  5439 1 1 67 LYS HE3  H   -4.729  -5.975  -6.939 1.00 . A A .  67 LYS HE3  1 1 
        4  5440 1 1 67 LYS HG2  H   -5.127  -9.611  -7.360 1.00 . A A .  67 LYS HG2  1 1 
        4  5441 1 1 67 LYS HG3  H   -4.691  -8.105  -8.185 1.00 . A A .  67 LYS HG3  1 1 
        4  5442 1 1 67 LYS HZ1  H   -7.120  -6.059  -7.464 1.00 . A A .  67 LYS HZ1  1 1 
        4  5443 1 1 67 LYS HZ2  H   -7.528  -6.057  -5.879 1.00 . A A .  67 LYS HZ2  1 1 
        4  5444 1 1 67 LYS HZ3  H   -6.799  -4.763  -6.548 1.00 . A A .  67 LYS HZ3  1 1 
        4  5445 1 1 67 LYS N    N   -5.692  -9.608 -10.195 1.00 . A A .  67 LYS N    1 1 
        4  5446 1 1 67 LYS NZ   N   -6.812  -5.774  -6.547 1.00 . A A .  67 LYS NZ   1 1 
        4  5447 1 1 67 LYS O    O   -9.251  -9.182  -9.535 1.00 . A A .  67 LYS O    1 1 
        4  5448 1 1 68 TYR C    C   -9.442  -9.873 -13.438 1.00 . A A .  68 TYR C    1 1 
        4  5449 1 1 68 TYR CA   C   -9.190  -8.836 -12.331 1.00 . A A .  68 TYR CA   1 1 
        4  5450 1 1 68 TYR CB   C   -8.872  -7.435 -12.869 1.00 . A A .  68 TYR CB   1 1 
        4  5451 1 1 68 TYR CD1  C   -7.283  -6.153 -11.348 1.00 . A A .  68 TYR CD1  1 1 
        4  5452 1 1 68 TYR CD2  C   -9.676  -5.722 -11.177 1.00 . A A .  68 TYR CD2  1 1 
        4  5453 1 1 68 TYR CE1  C   -7.043  -5.240 -10.302 1.00 . A A .  68 TYR CE1  1 1 
        4  5454 1 1 68 TYR CE2  C   -9.442  -4.806 -10.131 1.00 . A A .  68 TYR CE2  1 1 
        4  5455 1 1 68 TYR CG   C   -8.602  -6.399 -11.786 1.00 . A A .  68 TYR CG   1 1 
        4  5456 1 1 68 TYR CZ   C   -8.122  -4.568  -9.690 1.00 . A A .  68 TYR CZ   1 1 
        4  5457 1 1 68 TYR H    H   -7.175  -9.322 -11.873 1.00 . A A .  68 TYR H    1 1 
        4  5458 1 1 68 TYR HA   H  -10.109  -8.759 -11.749 1.00 . A A .  68 TYR HA   1 1 
        4  5459 1 1 68 TYR HB2  H   -8.003  -7.497 -13.522 1.00 . A A .  68 TYR HB2  1 1 
        4  5460 1 1 68 TYR HB3  H   -9.716  -7.103 -13.462 1.00 . A A .  68 TYR HB3  1 1 
        4  5461 1 1 68 TYR HD1  H   -6.453  -6.683 -11.800 1.00 . A A .  68 TYR HD1  1 1 
        4  5462 1 1 68 TYR HD2  H  -10.687  -5.920 -11.505 1.00 . A A .  68 TYR HD2  1 1 
        4  5463 1 1 68 TYR HE1  H   -6.033  -5.050  -9.966 1.00 . A A .  68 TYR HE1  1 1 
        4  5464 1 1 68 TYR HE2  H  -10.271  -4.298  -9.660 1.00 . A A .  68 TYR HE2  1 1 
        4  5465 1 1 68 TYR HH   H   -8.691  -3.289  -8.332 1.00 . A A .  68 TYR HH   1 1 
        4  5466 1 1 68 TYR N    N   -8.090  -9.215 -11.458 1.00 . A A .  68 TYR N    1 1 
        4  5467 1 1 68 TYR O    O   -8.558 -10.638 -13.831 1.00 . A A .  68 TYR O    1 1 
        4  5468 1 1 68 TYR OH   O   -7.881  -3.723  -8.650 1.00 . A A .  68 TYR OH   1 1 
        4  5469 1 1 69 LEU C    C  -10.730 -10.537 -16.330 1.00 . A A .  69 LEU C    1 1 
        4  5470 1 1 69 LEU CA   C  -11.133 -10.926 -14.902 1.00 . A A .  69 LEU CA   1 1 
        4  5471 1 1 69 LEU CB   C  -12.667 -11.088 -14.812 1.00 . A A .  69 LEU CB   1 1 
        4  5472 1 1 69 LEU CD1  C  -12.902 -13.559 -14.301 1.00 . A A .  69 LEU CD1  1 1 
        4  5473 1 1 69 LEU CD2  C  -12.555 -11.980 -12.420 1.00 . A A .  69 LEU CD2  1 1 
        4  5474 1 1 69 LEU CG   C  -13.167 -12.136 -13.809 1.00 . A A .  69 LEU CG   1 1 
        4  5475 1 1 69 LEU H    H  -11.374  -9.298 -13.527 1.00 . A A .  69 LEU H    1 1 
        4  5476 1 1 69 LEU HA   H  -10.665 -11.885 -14.673 1.00 . A A .  69 LEU HA   1 1 
        4  5477 1 1 69 LEU HB2  H  -13.121 -10.130 -14.558 1.00 . A A .  69 LEU HB2  1 1 
        4  5478 1 1 69 LEU HB3  H  -13.055 -11.366 -15.793 1.00 . A A .  69 LEU HB3  1 1 
        4  5479 1 1 69 LEU HD11 H  -13.351 -13.700 -15.284 1.00 . A A .  69 LEU HD11 1 1 
        4  5480 1 1 69 LEU HD12 H  -11.830 -13.751 -14.370 1.00 . A A .  69 LEU HD12 1 1 
        4  5481 1 1 69 LEU HD13 H  -13.346 -14.270 -13.608 1.00 . A A .  69 LEU HD13 1 1 
        4  5482 1 1 69 LEU HD21 H  -11.506 -12.252 -12.451 1.00 . A A .  69 LEU HD21 1 1 
        4  5483 1 1 69 LEU HD22 H  -12.634 -10.945 -12.095 1.00 . A A .  69 LEU HD22 1 1 
        4  5484 1 1 69 LEU HD23 H  -13.074 -12.625 -11.714 1.00 . A A .  69 LEU HD23 1 1 
        4  5485 1 1 69 LEU HG   H  -14.241 -12.002 -13.720 1.00 . A A .  69 LEU HG   1 1 
        4  5486 1 1 69 LEU N    N  -10.689  -9.939 -13.911 1.00 . A A .  69 LEU N    1 1 
        4  5487 1 1 69 LEU O    O  -11.228  -9.541 -16.852 1.00 . A A .  69 LEU O    1 1 
        4  5488 1 1 70 HIS C    C  -10.765 -11.418 -19.266 1.00 . A A .  70 HIS C    1 1 
        4  5489 1 1 70 HIS CA   C   -9.522 -11.120 -18.392 1.00 . A A .  70 HIS CA   1 1 
        4  5490 1 1 70 HIS CB   C   -8.309 -11.987 -18.775 1.00 . A A .  70 HIS CB   1 1 
        4  5491 1 1 70 HIS CD2  C   -6.684 -10.416 -17.546 1.00 . A A .  70 HIS CD2  1 1 
        4  5492 1 1 70 HIS CE1  C   -5.180 -11.835 -16.848 1.00 . A A .  70 HIS CE1  1 1 
        4  5493 1 1 70 HIS CG   C   -7.056 -11.656 -17.993 1.00 . A A .  70 HIS CG   1 1 
        4  5494 1 1 70 HIS H    H   -9.531 -12.155 -16.513 1.00 . A A .  70 HIS H    1 1 
        4  5495 1 1 70 HIS HA   H   -9.224 -10.082 -18.518 1.00 . A A .  70 HIS HA   1 1 
        4  5496 1 1 70 HIS HB2  H   -8.559 -13.038 -18.625 1.00 . A A .  70 HIS HB2  1 1 
        4  5497 1 1 70 HIS HB3  H   -8.098 -11.839 -19.835 1.00 . A A .  70 HIS HB3  1 1 
        4  5498 1 1 70 HIS HD1  H   -6.065 -13.535 -17.717 1.00 . A A .  70 HIS HD1  1 1 
        4  5499 1 1 70 HIS HD2  H   -7.223  -9.506 -17.729 1.00 . A A .  70 HIS HD2  1 1 
        4  5500 1 1 70 HIS HE1  H   -4.318 -12.265 -16.350 1.00 . A A .  70 HIS HE1  1 1 
        4  5501 1 1 70 HIS N    N   -9.884 -11.335 -16.984 1.00 . A A .  70 HIS N    1 1 
        4  5502 1 1 70 HIS ND1  N   -6.087 -12.535 -17.558 1.00 . A A .  70 HIS ND1  1 1 
        4  5503 1 1 70 HIS NE2  N   -5.511 -10.532 -16.798 1.00 . A A .  70 HIS NE2  1 1 
        4  5504 1 1 70 HIS O    O  -11.223 -12.566 -19.269 1.00 . A A .  70 HIS O    1 1 
        4  5505 1 1 71 PRO C    C  -12.650 -11.785 -21.702 1.00 . A A .  71 PRO C    1 1 
        4  5506 1 1 71 PRO CA   C  -12.583 -10.567 -20.760 1.00 . A A .  71 PRO CA   1 1 
        4  5507 1 1 71 PRO CB   C  -12.708  -9.247 -21.524 1.00 . A A .  71 PRO CB   1 1 
        4  5508 1 1 71 PRO CD   C  -10.912  -9.035 -20.027 1.00 . A A .  71 PRO CD   1 1 
        4  5509 1 1 71 PRO CG   C  -12.100  -8.248 -20.557 1.00 . A A .  71 PRO CG   1 1 
        4  5510 1 1 71 PRO HA   H  -13.427 -10.607 -20.077 1.00 . A A .  71 PRO HA   1 1 
        4  5511 1 1 71 PRO HB2  H  -12.103  -9.263 -22.430 1.00 . A A .  71 PRO HB2  1 1 
        4  5512 1 1 71 PRO HB3  H  -13.742  -9.008 -21.759 1.00 . A A .  71 PRO HB3  1 1 
        4  5513 1 1 71 PRO HD2  H  -10.081  -8.956 -20.729 1.00 . A A .  71 PRO HD2  1 1 
        4  5514 1 1 71 PRO HD3  H  -10.615  -8.634 -19.059 1.00 . A A .  71 PRO HD3  1 1 
        4  5515 1 1 71 PRO HG2  H  -11.796  -7.337 -21.062 1.00 . A A .  71 PRO HG2  1 1 
        4  5516 1 1 71 PRO HG3  H  -12.796  -8.034 -19.747 1.00 . A A .  71 PRO HG3  1 1 
        4  5517 1 1 71 PRO N    N  -11.354 -10.425 -19.967 1.00 . A A .  71 PRO N    1 1 
        4  5518 1 1 71 PRO O    O  -11.903 -11.828 -22.685 1.00 . A A .  71 PRO O    1 1 
        4  5519 1 1 72 PRO C    C  -14.477 -13.501 -23.629 1.00 . A A .  72 PRO C    1 1 
        4  5520 1 1 72 PRO CA   C  -13.691 -13.908 -22.367 1.00 . A A .  72 PRO CA   1 1 
        4  5521 1 1 72 PRO CB   C  -14.416 -14.976 -21.550 1.00 . A A .  72 PRO CB   1 1 
        4  5522 1 1 72 PRO CD   C  -14.463 -12.895 -20.337 1.00 . A A .  72 PRO CD   1 1 
        4  5523 1 1 72 PRO CG   C  -15.271 -14.171 -20.581 1.00 . A A .  72 PRO CG   1 1 
        4  5524 1 1 72 PRO HA   H  -12.708 -14.270 -22.664 1.00 . A A .  72 PRO HA   1 1 
        4  5525 1 1 72 PRO HB2  H  -15.040 -15.616 -22.175 1.00 . A A .  72 PRO HB2  1 1 
        4  5526 1 1 72 PRO HB3  H  -13.687 -15.565 -20.991 1.00 . A A .  72 PRO HB3  1 1 
        4  5527 1 1 72 PRO HD2  H  -15.139 -12.043 -20.267 1.00 . A A .  72 PRO HD2  1 1 
        4  5528 1 1 72 PRO HD3  H  -13.901 -12.998 -19.407 1.00 . A A .  72 PRO HD3  1 1 
        4  5529 1 1 72 PRO HG2  H  -16.212 -13.931 -21.072 1.00 . A A .  72 PRO HG2  1 1 
        4  5530 1 1 72 PRO HG3  H  -15.452 -14.714 -19.654 1.00 . A A .  72 PRO HG3  1 1 
        4  5531 1 1 72 PRO N    N  -13.538 -12.773 -21.460 1.00 . A A .  72 PRO N    1 1 
        4  5532 1 1 72 PRO O    O  -15.255 -12.541 -23.592 1.00 . A A .  72 PRO O    1 1 
        4  5533 1 1 73 PRO C    C  -16.514 -13.772 -25.959 1.00 . A A .  73 PRO C    1 1 
        4  5534 1 1 73 PRO CA   C  -14.980 -13.872 -26.025 1.00 . A A .  73 PRO CA   1 1 
        4  5535 1 1 73 PRO CB   C  -14.492 -14.914 -27.042 1.00 . A A .  73 PRO CB   1 1 
        4  5536 1 1 73 PRO CD   C  -13.493 -15.402 -24.926 1.00 . A A .  73 PRO CD   1 1 
        4  5537 1 1 73 PRO CG   C  -14.012 -16.086 -26.188 1.00 . A A .  73 PRO CG   1 1 
        4  5538 1 1 73 PRO HA   H  -14.606 -12.893 -26.334 1.00 . A A .  73 PRO HA   1 1 
        4  5539 1 1 73 PRO HB2  H  -15.276 -15.220 -27.734 1.00 . A A .  73 PRO HB2  1 1 
        4  5540 1 1 73 PRO HB3  H  -13.642 -14.506 -27.592 1.00 . A A .  73 PRO HB3  1 1 
        4  5541 1 1 73 PRO HD2  H  -13.570 -16.083 -24.079 1.00 . A A .  73 PRO HD2  1 1 
        4  5542 1 1 73 PRO HD3  H  -12.456 -15.094 -25.072 1.00 . A A .  73 PRO HD3  1 1 
        4  5543 1 1 73 PRO HG2  H  -14.857 -16.726 -25.935 1.00 . A A .  73 PRO HG2  1 1 
        4  5544 1 1 73 PRO HG3  H  -13.231 -16.660 -26.687 1.00 . A A .  73 PRO HG3  1 1 
        4  5545 1 1 73 PRO N    N  -14.330 -14.223 -24.757 1.00 . A A .  73 PRO N    1 1 
        4  5546 1 1 73 PRO O    O  -17.102 -12.952 -26.664 1.00 . A A .  73 PRO O    1 1 
        4  5547 1 1 74 HIS C    C  -19.145 -13.393 -24.000 1.00 . A A .  74 HIS C    1 1 
        4  5548 1 1 74 HIS CA   C  -18.632 -14.530 -24.906 1.00 . A A .  74 HIS CA   1 1 
        4  5549 1 1 74 HIS CB   C  -19.121 -15.914 -24.440 1.00 . A A .  74 HIS CB   1 1 
        4  5550 1 1 74 HIS CD2  C  -20.015 -17.086 -26.535 1.00 . A A .  74 HIS CD2  1 1 
        4  5551 1 1 74 HIS CE1  C  -18.412 -18.579 -26.877 1.00 . A A .  74 HIS CE1  1 1 
        4  5552 1 1 74 HIS CG   C  -19.079 -16.939 -25.548 1.00 . A A .  74 HIS CG   1 1 
        4  5553 1 1 74 HIS H    H  -16.625 -15.202 -24.536 1.00 . A A .  74 HIS H    1 1 
        4  5554 1 1 74 HIS HA   H  -19.093 -14.327 -25.876 1.00 . A A .  74 HIS HA   1 1 
        4  5555 1 1 74 HIS HB2  H  -18.529 -16.259 -23.589 1.00 . A A .  74 HIS HB2  1 1 
        4  5556 1 1 74 HIS HB3  H  -20.157 -15.838 -24.103 1.00 . A A .  74 HIS HB3  1 1 
        4  5557 1 1 74 HIS HD1  H  -17.263 -18.031 -25.189 1.00 . A A .  74 HIS HD1  1 1 
        4  5558 1 1 74 HIS HD2  H  -20.920 -16.500 -26.652 1.00 . A A .  74 HIS HD2  1 1 
        4  5559 1 1 74 HIS HE1  H  -17.831 -19.392 -27.305 1.00 . A A .  74 HIS HE1  1 1 
        4  5560 1 1 74 HIS HE2  H  -20.070 -18.462 -28.181 1.00 . A A .  74 HIS HE2  1 1 
        4  5561 1 1 74 HIS N    N  -17.169 -14.559 -25.092 1.00 . A A .  74 HIS N    1 1 
        4  5562 1 1 74 HIS ND1  N  -18.084 -17.874 -25.776 1.00 . A A .  74 HIS ND1  1 1 
        4  5563 1 1 74 HIS NE2  N  -19.585 -18.114 -27.356 1.00 . A A .  74 HIS NE2  1 1 
        4  5564 1 1 74 HIS O    O  -20.353 -13.153 -23.978 1.00 . A A .  74 HIS O    1 1 
        4  5565 1 1 75 LEU C    C  -18.037 -10.207 -22.862 1.00 . A A .  75 LEU C    1 1 
        4  5566 1 1 75 LEU CA   C  -18.636 -11.541 -22.409 1.00 . A A .  75 LEU CA   1 1 
        4  5567 1 1 75 LEU CB   C  -18.303 -11.850 -20.938 1.00 . A A .  75 LEU CB   1 1 
        4  5568 1 1 75 LEU CD1  C  -18.527 -13.463 -18.990 1.00 . A A .  75 LEU CD1  1 1 
        4  5569 1 1 75 LEU CD2  C  -20.518 -12.928 -20.355 1.00 . A A .  75 LEU CD2  1 1 
        4  5570 1 1 75 LEU CG   C  -19.001 -13.112 -20.398 1.00 . A A .  75 LEU CG   1 1 
        4  5571 1 1 75 LEU H    H  -17.288 -12.920 -23.353 1.00 . A A .  75 LEU H    1 1 
        4  5572 1 1 75 LEU HA   H  -19.713 -11.384 -22.468 1.00 . A A .  75 LEU HA   1 1 
        4  5573 1 1 75 LEU HB2  H  -17.227 -11.960 -20.851 1.00 . A A .  75 LEU HB2  1 1 
        4  5574 1 1 75 LEU HB3  H  -18.590 -10.995 -20.322 1.00 . A A .  75 LEU HB3  1 1 
        4  5575 1 1 75 LEU HD11 H  -19.059 -12.870 -18.248 1.00 . A A .  75 LEU HD11 1 1 
        4  5576 1 1 75 LEU HD12 H  -18.737 -14.516 -18.807 1.00 . A A .  75 LEU HD12 1 1 
        4  5577 1 1 75 LEU HD13 H  -17.452 -13.297 -18.902 1.00 . A A .  75 LEU HD13 1 1 
        4  5578 1 1 75 LEU HD21 H  -20.772 -12.040 -19.775 1.00 . A A .  75 LEU HD21 1 1 
        4  5579 1 1 75 LEU HD22 H  -20.914 -12.820 -21.362 1.00 . A A .  75 LEU HD22 1 1 
        4  5580 1 1 75 LEU HD23 H  -20.974 -13.806 -19.904 1.00 . A A .  75 LEU HD23 1 1 
        4  5581 1 1 75 LEU HG   H  -18.756 -13.956 -21.040 1.00 . A A .  75 LEU HG   1 1 
        4  5582 1 1 75 LEU N    N  -18.266 -12.673 -23.286 1.00 . A A .  75 LEU N    1 1 
        4  5583 1 1 75 LEU O    O  -18.562  -9.163 -22.480 1.00 . A A .  75 LEU O    1 1 
        4  5584 1 1 76 LYS C    C  -17.552  -8.136 -25.007 1.00 . A A .  76 LYS C    1 1 
        4  5585 1 1 76 LYS CA   C  -16.458  -8.979 -24.336 1.00 . A A .  76 LYS CA   1 1 
        4  5586 1 1 76 LYS CB   C  -15.354  -9.354 -25.338 1.00 . A A .  76 LYS CB   1 1 
        4  5587 1 1 76 LYS CD   C  -12.988 -10.187 -25.606 1.00 . A A .  76 LYS CD   1 1 
        4  5588 1 1 76 LYS CE   C  -11.541  -9.904 -25.193 1.00 . A A .  76 LYS CE   1 1 
        4  5589 1 1 76 LYS CG   C  -13.999  -9.552 -24.642 1.00 . A A .  76 LYS CG   1 1 
        4  5590 1 1 76 LYS H    H  -16.619 -11.096 -24.006 1.00 . A A .  76 LYS H    1 1 
        4  5591 1 1 76 LYS HA   H  -16.026  -8.350 -23.556 1.00 . A A .  76 LYS HA   1 1 
        4  5592 1 1 76 LYS HB2  H  -15.637 -10.261 -25.875 1.00 . A A .  76 LYS HB2  1 1 
        4  5593 1 1 76 LYS HB3  H  -15.241  -8.550 -26.068 1.00 . A A .  76 LYS HB3  1 1 
        4  5594 1 1 76 LYS HD2  H  -13.154 -11.264 -25.601 1.00 . A A .  76 LYS HD2  1 1 
        4  5595 1 1 76 LYS HD3  H  -13.148  -9.796 -26.612 1.00 . A A .  76 LYS HD3  1 1 
        4  5596 1 1 76 LYS HE2  H  -11.396  -8.821 -25.144 1.00 . A A .  76 LYS HE2  1 1 
        4  5597 1 1 76 LYS HE3  H  -11.380 -10.314 -24.196 1.00 . A A .  76 LYS HE3  1 1 
        4  5598 1 1 76 LYS HG2  H  -13.634  -8.579 -24.298 1.00 . A A .  76 LYS HG2  1 1 
        4  5599 1 1 76 LYS HG3  H  -14.118 -10.206 -23.778 1.00 . A A .  76 LYS HG3  1 1 
        4  5600 1 1 76 LYS HZ1  H   -9.617 -10.309 -25.863 1.00 . A A .  76 LYS HZ1  1 1 
        4  5601 1 1 76 LYS HZ2  H  -10.671 -11.511 -26.185 1.00 . A A .  76 LYS HZ2  1 1 
        4  5602 1 1 76 LYS HZ3  H  -10.691 -10.140 -27.079 1.00 . A A .  76 LYS HZ3  1 1 
        4  5603 1 1 76 LYS N    N  -17.013 -10.203 -23.727 1.00 . A A .  76 LYS N    1 1 
        4  5604 1 1 76 LYS NZ   N  -10.569 -10.506 -26.144 1.00 . A A .  76 LYS NZ   1 1 
        4  5605 1 1 76 LYS O    O  -17.508  -6.912 -24.919 1.00 . A A .  76 LYS O    1 1 
        4  5606 1 1 77 THR C    C  -20.547  -7.355 -25.167 1.00 . A A .  77 THR C    1 1 
        4  5607 1 1 77 THR CA   C  -19.722  -8.106 -26.219 1.00 . A A .  77 THR CA   1 1 
        4  5608 1 1 77 THR CB   C  -20.620  -9.125 -26.941 1.00 . A A .  77 THR CB   1 1 
        4  5609 1 1 77 THR CG2  C  -21.704  -8.448 -27.777 1.00 . A A .  77 THR CG2  1 1 
        4  5610 1 1 77 THR H    H  -18.536  -9.787 -25.640 1.00 . A A .  77 THR H    1 1 
        4  5611 1 1 77 THR HA   H  -19.369  -7.389 -26.957 1.00 . A A .  77 THR HA   1 1 
        4  5612 1 1 77 THR HB   H  -21.091  -9.778 -26.205 1.00 . A A .  77 THR HB   1 1 
        4  5613 1 1 77 THR HG1  H  -20.430 -10.583 -28.215 1.00 . A A .  77 THR HG1  1 1 
        4  5614 1 1 77 THR HG21 H  -22.285  -9.202 -28.307 1.00 . A A .  77 THR HG21 1 1 
        4  5615 1 1 77 THR HG22 H  -22.376  -7.885 -27.130 1.00 . A A .  77 THR HG22 1 1 
        4  5616 1 1 77 THR HG23 H  -21.245  -7.768 -28.496 1.00 . A A .  77 THR HG23 1 1 
        4  5617 1 1 77 THR N    N  -18.560  -8.777 -25.609 1.00 . A A .  77 THR N    1 1 
        4  5618 1 1 77 THR O    O  -20.889  -6.190 -25.356 1.00 . A A .  77 THR O    1 1 
        4  5619 1 1 77 THR OG1  O  -19.842  -9.918 -27.814 1.00 . A A .  77 THR OG1  1 1 
        4  5620 1 1 78 GLN C    C  -20.760  -6.223 -22.298 1.00 . A A .  78 GLN C    1 1 
        4  5621 1 1 78 GLN CA   C  -21.569  -7.376 -22.913 1.00 . A A .  78 GLN CA   1 1 
        4  5622 1 1 78 GLN CB   C  -21.903  -8.438 -21.848 1.00 . A A .  78 GLN CB   1 1 
        4  5623 1 1 78 GLN CD   C  -24.143  -9.120 -22.920 1.00 . A A .  78 GLN CD   1 1 
        4  5624 1 1 78 GLN CG   C  -22.795  -9.585 -22.361 1.00 . A A .  78 GLN CG   1 1 
        4  5625 1 1 78 GLN H    H  -20.471  -8.925 -23.890 1.00 . A A .  78 GLN H    1 1 
        4  5626 1 1 78 GLN HA   H  -22.499  -6.950 -23.295 1.00 . A A .  78 GLN HA   1 1 
        4  5627 1 1 78 GLN HB2  H  -20.977  -8.872 -21.468 1.00 . A A .  78 GLN HB2  1 1 
        4  5628 1 1 78 GLN HB3  H  -22.408  -7.951 -21.013 1.00 . A A .  78 GLN HB3  1 1 
        4  5629 1 1 78 GLN HE21 H  -24.128 -10.493 -24.412 1.00 . A A .  78 GLN HE21 1 1 
        4  5630 1 1 78 GLN HE22 H  -25.518  -9.420 -24.343 1.00 . A A .  78 GLN HE22 1 1 
        4  5631 1 1 78 GLN HG2  H  -22.256 -10.141 -23.129 1.00 . A A .  78 GLN HG2  1 1 
        4  5632 1 1 78 GLN HG3  H  -22.987 -10.275 -21.539 1.00 . A A .  78 GLN HG3  1 1 
        4  5633 1 1 78 GLN N    N  -20.832  -7.991 -24.024 1.00 . A A .  78 GLN N    1 1 
        4  5634 1 1 78 GLN NE2  N  -24.630  -9.730 -23.981 1.00 . A A .  78 GLN NE2  1 1 
        4  5635 1 1 78 GLN O    O  -21.294  -5.138 -22.063 1.00 . A A .  78 GLN O    1 1 
        4  5636 1 1 78 GLN OE1  O  -24.783  -8.202 -22.424 1.00 . A A .  78 GLN OE1  1 1 
        4  5637 1 1 79 LEU C    C  -18.448  -4.200 -22.476 1.00 . A A .  79 LEU C    1 1 
        4  5638 1 1 79 LEU CA   C  -18.541  -5.425 -21.554 1.00 . A A .  79 LEU CA   1 1 
        4  5639 1 1 79 LEU CB   C  -17.157  -6.054 -21.314 1.00 . A A .  79 LEU CB   1 1 
        4  5640 1 1 79 LEU CD1  C  -15.816  -7.833 -20.172 1.00 . A A .  79 LEU CD1  1 1 
        4  5641 1 1 79 LEU CD2  C  -17.303  -6.407 -18.797 1.00 . A A .  79 LEU CD2  1 1 
        4  5642 1 1 79 LEU CG   C  -17.139  -7.079 -20.163 1.00 . A A .  79 LEU CG   1 1 
        4  5643 1 1 79 LEU H    H  -19.093  -7.363 -22.294 1.00 . A A .  79 LEU H    1 1 
        4  5644 1 1 79 LEU HA   H  -18.934  -5.062 -20.606 1.00 . A A .  79 LEU HA   1 1 
        4  5645 1 1 79 LEU HB2  H  -16.830  -6.539 -22.234 1.00 . A A .  79 LEU HB2  1 1 
        4  5646 1 1 79 LEU HB3  H  -16.442  -5.262 -21.085 1.00 . A A .  79 LEU HB3  1 1 
        4  5647 1 1 79 LEU HD11 H  -15.754  -8.405 -21.095 1.00 . A A .  79 LEU HD11 1 1 
        4  5648 1 1 79 LEU HD12 H  -14.986  -7.129 -20.109 1.00 . A A .  79 LEU HD12 1 1 
        4  5649 1 1 79 LEU HD13 H  -15.772  -8.524 -19.331 1.00 . A A .  79 LEU HD13 1 1 
        4  5650 1 1 79 LEU HD21 H  -17.211  -7.146 -18.003 1.00 . A A .  79 LEU HD21 1 1 
        4  5651 1 1 79 LEU HD22 H  -16.531  -5.652 -18.665 1.00 . A A .  79 LEU HD22 1 1 
        4  5652 1 1 79 LEU HD23 H  -18.284  -5.943 -18.717 1.00 . A A .  79 LEU HD23 1 1 
        4  5653 1 1 79 LEU HG   H  -17.934  -7.805 -20.312 1.00 . A A .  79 LEU HG   1 1 
        4  5654 1 1 79 LEU N    N  -19.460  -6.439 -22.080 1.00 . A A .  79 LEU N    1 1 
        4  5655 1 1 79 LEU O    O  -18.559  -3.078 -21.986 1.00 . A A .  79 LEU O    1 1 
        4  5656 1 1 80 GLU C    C  -19.602  -2.463 -24.739 1.00 . A A .  80 GLU C    1 1 
        4  5657 1 1 80 GLU CA   C  -18.255  -3.203 -24.696 1.00 . A A .  80 GLU CA   1 1 
        4  5658 1 1 80 GLU CB   C  -17.714  -3.524 -26.100 1.00 . A A .  80 GLU CB   1 1 
        4  5659 1 1 80 GLU CD   C  -18.116  -4.243 -28.485 1.00 . A A .  80 GLU CD   1 1 
        4  5660 1 1 80 GLU CG   C  -18.663  -4.267 -27.048 1.00 . A A .  80 GLU CG   1 1 
        4  5661 1 1 80 GLU H    H  -18.199  -5.305 -24.173 1.00 . A A .  80 GLU H    1 1 
        4  5662 1 1 80 GLU HA   H  -17.545  -2.494 -24.267 1.00 . A A .  80 GLU HA   1 1 
        4  5663 1 1 80 GLU HB2  H  -17.462  -2.570 -26.565 1.00 . A A .  80 GLU HB2  1 1 
        4  5664 1 1 80 GLU HB3  H  -16.790  -4.094 -26.003 1.00 . A A .  80 GLU HB3  1 1 
        4  5665 1 1 80 GLU HG2  H  -18.780  -5.291 -26.700 1.00 . A A .  80 GLU HG2  1 1 
        4  5666 1 1 80 GLU HG3  H  -19.644  -3.791 -27.047 1.00 . A A .  80 GLU HG3  1 1 
        4  5667 1 1 80 GLU N    N  -18.291  -4.367 -23.795 1.00 . A A .  80 GLU N    1 1 
        4  5668 1 1 80 GLU O    O  -19.609  -1.236 -24.788 1.00 . A A .  80 GLU O    1 1 
        4  5669 1 1 80 GLU OE1  O  -18.258  -3.189 -29.154 1.00 . A A .  80 GLU OE1  1 1 
        4  5670 1 1 80 GLU OE2  O  -17.550  -5.259 -28.954 1.00 . A A .  80 GLU OE2  1 1 
        4  5671 1 1 81 ILE C    C  -22.181  -1.691 -23.309 1.00 . A A .  81 ILE C    1 1 
        4  5672 1 1 81 ILE CA   C  -22.073  -2.542 -24.586 1.00 . A A .  81 ILE CA   1 1 
        4  5673 1 1 81 ILE CB   C  -23.186  -3.612 -24.710 1.00 . A A .  81 ILE CB   1 1 
        4  5674 1 1 81 ILE CD1  C  -24.089  -5.369 -26.379 1.00 . A A .  81 ILE CD1  1 1 
        4  5675 1 1 81 ILE CG1  C  -23.246  -4.103 -26.175 1.00 . A A .  81 ILE CG1  1 1 
        4  5676 1 1 81 ILE CG2  C  -24.564  -3.072 -24.277 1.00 . A A .  81 ILE CG2  1 1 
        4  5677 1 1 81 ILE H    H  -20.674  -4.179 -24.601 1.00 . A A .  81 ILE H    1 1 
        4  5678 1 1 81 ILE HA   H  -22.177  -1.852 -25.424 1.00 . A A .  81 ILE HA   1 1 
        4  5679 1 1 81 ILE HB   H  -22.936  -4.457 -24.067 1.00 . A A .  81 ILE HB   1 1 
        4  5680 1 1 81 ILE HD11 H  -25.144  -5.160 -26.205 1.00 . A A .  81 ILE HD11 1 1 
        4  5681 1 1 81 ILE HD12 H  -23.970  -5.717 -27.405 1.00 . A A .  81 ILE HD12 1 1 
        4  5682 1 1 81 ILE HD13 H  -23.755  -6.153 -25.698 1.00 . A A .  81 ILE HD13 1 1 
        4  5683 1 1 81 ILE HG12 H  -23.644  -3.306 -26.807 1.00 . A A .  81 ILE HG12 1 1 
        4  5684 1 1 81 ILE HG13 H  -22.238  -4.320 -26.525 1.00 . A A .  81 ILE HG13 1 1 
        4  5685 1 1 81 ILE HG21 H  -24.833  -2.202 -24.878 1.00 . A A .  81 ILE HG21 1 1 
        4  5686 1 1 81 ILE HG22 H  -25.328  -3.838 -24.400 1.00 . A A .  81 ILE HG22 1 1 
        4  5687 1 1 81 ILE HG23 H  -24.554  -2.797 -23.223 1.00 . A A .  81 ILE HG23 1 1 
        4  5688 1 1 81 ILE N    N  -20.739  -3.167 -24.654 1.00 . A A .  81 ILE N    1 1 
        4  5689 1 1 81 ILE O    O  -22.640  -0.548 -23.371 1.00 . A A .  81 ILE O    1 1 
        4  5690 1 1 82 ASN C    C  -20.767  -0.194 -21.065 1.00 . A A .  82 ASN C    1 1 
        4  5691 1 1 82 ASN CA   C  -21.670  -1.435 -20.912 1.00 . A A .  82 ASN CA   1 1 
        4  5692 1 1 82 ASN CB   C  -21.155  -2.315 -19.754 1.00 . A A .  82 ASN CB   1 1 
        4  5693 1 1 82 ASN CG   C  -22.030  -3.485 -19.344 1.00 . A A .  82 ASN CG   1 1 
        4  5694 1 1 82 ASN H    H  -21.332  -3.142 -22.178 1.00 . A A .  82 ASN H    1 1 
        4  5695 1 1 82 ASN HA   H  -22.676  -1.086 -20.671 1.00 . A A .  82 ASN HA   1 1 
        4  5696 1 1 82 ASN HB2  H  -20.172  -2.705 -20.007 1.00 . A A .  82 ASN HB2  1 1 
        4  5697 1 1 82 ASN HB3  H  -21.051  -1.692 -18.869 1.00 . A A .  82 ASN HB3  1 1 
        4  5698 1 1 82 ASN HD21 H  -20.559  -4.174 -18.147 1.00 . A A .  82 ASN HD21 1 1 
        4  5699 1 1 82 ASN HD22 H  -22.049  -5.121 -18.190 1.00 . A A .  82 ASN HD22 1 1 
        4  5700 1 1 82 ASN N    N  -21.708  -2.200 -22.164 1.00 . A A .  82 ASN N    1 1 
        4  5701 1 1 82 ASN ND2  N  -21.499  -4.335 -18.492 1.00 . A A .  82 ASN ND2  1 1 
        4  5702 1 1 82 ASN O    O  -21.137   0.903 -20.642 1.00 . A A .  82 ASN O    1 1 
        4  5703 1 1 82 ASN OD1  O  -23.183  -3.631 -19.728 1.00 . A A .  82 ASN OD1  1 1 
        4  5704 1 1 83 GLY C    C  -19.178   1.820 -22.819 1.00 . A A .  83 GLY C    1 1 
        4  5705 1 1 83 GLY CA   C  -18.620   0.714 -21.925 1.00 . A A .  83 GLY CA   1 1 
        4  5706 1 1 83 GLY H    H  -19.345  -1.292 -21.995 1.00 . A A .  83 GLY H    1 1 
        4  5707 1 1 83 GLY HA2  H  -18.311   1.154 -20.976 1.00 . A A .  83 GLY HA2  1 1 
        4  5708 1 1 83 GLY HA3  H  -17.739   0.292 -22.409 1.00 . A A .  83 GLY HA3  1 1 
        4  5709 1 1 83 GLY N    N  -19.591  -0.357 -21.683 1.00 . A A .  83 GLY N    1 1 
        4  5710 1 1 83 GLY O    O  -19.128   2.991 -22.448 1.00 . A A .  83 GLY O    1 1 
        4  5711 1 1 84 ARG C    C  -21.477   3.313 -24.272 1.00 . A A .  84 ARG C    1 1 
        4  5712 1 1 84 ARG CA   C  -20.403   2.422 -24.915 1.00 . A A .  84 ARG CA   1 1 
        4  5713 1 1 84 ARG CB   C  -20.999   1.635 -26.099 1.00 . A A .  84 ARG CB   1 1 
        4  5714 1 1 84 ARG CD   C  -20.559   0.062 -28.023 1.00 . A A .  84 ARG CD   1 1 
        4  5715 1 1 84 ARG CG   C  -19.928   1.069 -27.049 1.00 . A A .  84 ARG CG   1 1 
        4  5716 1 1 84 ARG CZ   C  -19.022  -0.112 -30.008 1.00 . A A .  84 ARG CZ   1 1 
        4  5717 1 1 84 ARG H    H  -19.805   0.484 -24.193 1.00 . A A .  84 ARG H    1 1 
        4  5718 1 1 84 ARG HA   H  -19.633   3.099 -25.293 1.00 . A A .  84 ARG HA   1 1 
        4  5719 1 1 84 ARG HB2  H  -21.610   0.819 -25.706 1.00 . A A .  84 ARG HB2  1 1 
        4  5720 1 1 84 ARG HB3  H  -21.649   2.292 -26.678 1.00 . A A .  84 ARG HB3  1 1 
        4  5721 1 1 84 ARG HD2  H  -21.055  -0.718 -27.441 1.00 . A A .  84 ARG HD2  1 1 
        4  5722 1 1 84 ARG HD3  H  -21.321   0.563 -28.625 1.00 . A A .  84 ARG HD3  1 1 
        4  5723 1 1 84 ARG HE   H  -19.265  -1.524 -28.666 1.00 . A A .  84 ARG HE   1 1 
        4  5724 1 1 84 ARG HG2  H  -19.476   1.890 -27.606 1.00 . A A .  84 ARG HG2  1 1 
        4  5725 1 1 84 ARG HG3  H  -19.143   0.572 -26.483 1.00 . A A .  84 ARG HG3  1 1 
        4  5726 1 1 84 ARG HH11 H  -17.763  -0.567 -31.515 1.00 . A A .  84 ARG HH11 1 1 
        4  5727 1 1 84 ARG HH12 H  -18.033  -1.807 -30.285 1.00 . A A .  84 ARG HH12 1 1 
        4  5728 1 1 84 ARG HH21 H  -18.851   1.389 -31.336 1.00 . A A .  84 ARG HH21 1 1 
        4  5729 1 1 84 ARG HH22 H  -19.927   1.670 -29.993 1.00 . A A .  84 ARG HH22 1 1 
        4  5730 1 1 84 ARG N    N  -19.777   1.476 -23.966 1.00 . A A .  84 ARG N    1 1 
        4  5731 1 1 84 ARG NE   N  -19.559  -0.580 -28.898 1.00 . A A .  84 ARG NE   1 1 
        4  5732 1 1 84 ARG NH1  N  -18.196  -0.870 -30.661 1.00 . A A .  84 ARG NH1  1 1 
        4  5733 1 1 84 ARG NH2  N  -19.283   1.074 -30.483 1.00 . A A .  84 ARG NH2  1 1 
        4  5734 1 1 84 ARG O    O  -21.670   4.449 -24.702 1.00 . A A .  84 ARG O    1 1 
        4  5735 1 1 85 ASN C    C  -22.613   4.408 -21.311 1.00 . A A .  85 ASN C    1 1 
        4  5736 1 1 85 ASN CA   C  -23.176   3.539 -22.465 1.00 . A A .  85 ASN CA   1 1 
        4  5737 1 1 85 ASN CB   C  -24.215   2.513 -21.968 1.00 . A A .  85 ASN CB   1 1 
        4  5738 1 1 85 ASN CG   C  -25.195   2.126 -23.066 1.00 . A A .  85 ASN CG   1 1 
        4  5739 1 1 85 ASN H    H  -21.915   1.880 -22.936 1.00 . A A .  85 ASN H    1 1 
        4  5740 1 1 85 ASN HA   H  -23.687   4.237 -23.132 1.00 . A A .  85 ASN HA   1 1 
        4  5741 1 1 85 ASN HB2  H  -23.721   1.625 -21.574 1.00 . A A .  85 ASN HB2  1 1 
        4  5742 1 1 85 ASN HB3  H  -24.802   2.948 -21.160 1.00 . A A .  85 ASN HB3  1 1 
        4  5743 1 1 85 ASN HD21 H  -24.145   0.472 -23.574 1.00 . A A .  85 ASN HD21 1 1 
        4  5744 1 1 85 ASN HD22 H  -25.619   0.789 -24.489 1.00 . A A .  85 ASN HD22 1 1 
        4  5745 1 1 85 ASN N    N  -22.147   2.819 -23.226 1.00 . A A .  85 ASN N    1 1 
        4  5746 1 1 85 ASN ND2  N  -24.967   1.039 -23.764 1.00 . A A .  85 ASN ND2  1 1 
        4  5747 1 1 85 ASN O    O  -23.388   5.067 -20.615 1.00 . A A .  85 ASN O    1 1 
        4  5748 1 1 85 ASN OD1  O  -26.178   2.810 -23.318 1.00 . A A .  85 ASN OD1  1 1 
        4  5749 1 1 86 ASN C    C  -19.434   6.046 -20.506 1.00 . A A .  86 ASN C    1 1 
        4  5750 1 1 86 ASN CA   C  -20.627   5.195 -20.023 1.00 . A A .  86 ASN CA   1 1 
        4  5751 1 1 86 ASN CB   C  -20.188   4.211 -18.921 1.00 . A A .  86 ASN CB   1 1 
        4  5752 1 1 86 ASN CG   C  -21.360   3.698 -18.102 1.00 . A A .  86 ASN CG   1 1 
        4  5753 1 1 86 ASN H    H  -20.707   3.857 -21.693 1.00 . A A .  86 ASN H    1 1 
        4  5754 1 1 86 ASN HA   H  -21.332   5.903 -19.584 1.00 . A A .  86 ASN HA   1 1 
        4  5755 1 1 86 ASN HB2  H  -19.643   3.373 -19.358 1.00 . A A .  86 ASN HB2  1 1 
        4  5756 1 1 86 ASN HB3  H  -19.511   4.720 -18.234 1.00 . A A .  86 ASN HB3  1 1 
        4  5757 1 1 86 ASN HD21 H  -21.525   2.004 -19.202 1.00 . A A .  86 ASN HD21 1 1 
        4  5758 1 1 86 ASN HD22 H  -22.668   2.204 -17.877 1.00 . A A .  86 ASN HD22 1 1 
        4  5759 1 1 86 ASN N    N  -21.290   4.430 -21.094 1.00 . A A .  86 ASN N    1 1 
        4  5760 1 1 86 ASN ND2  N  -21.887   2.538 -18.416 1.00 . A A .  86 ASN ND2  1 1 
        4  5761 1 1 86 ASN O    O  -19.196   7.120 -19.955 1.00 . A A .  86 ASN O    1 1 
        4  5762 1 1 86 ASN OD1  O  -21.818   4.338 -17.164 1.00 . A A .  86 ASN OD1  1 1 
        4  5763 1 1 87 LEU C    C  -17.934   7.437 -23.075 1.00 . A A .  87 LEU C    1 1 
        4  5764 1 1 87 LEU CA   C  -17.532   6.272 -22.141 1.00 . A A .  87 LEU CA   1 1 
        4  5765 1 1 87 LEU CB   C  -16.694   5.198 -22.871 1.00 . A A .  87 LEU CB   1 1 
        4  5766 1 1 87 LEU CD1  C  -15.483   3.001 -22.801 1.00 . A A .  87 LEU CD1  1 1 
        4  5767 1 1 87 LEU CD2  C  -14.929   4.736 -21.111 1.00 . A A .  87 LEU CD2  1 1 
        4  5768 1 1 87 LEU CG   C  -16.057   4.137 -21.952 1.00 . A A .  87 LEU CG   1 1 
        4  5769 1 1 87 LEU H    H  -18.957   4.715 -21.931 1.00 . A A .  87 LEU H    1 1 
        4  5770 1 1 87 LEU HA   H  -16.927   6.711 -21.348 1.00 . A A .  87 LEU HA   1 1 
        4  5771 1 1 87 LEU HB2  H  -17.337   4.701 -23.600 1.00 . A A .  87 LEU HB2  1 1 
        4  5772 1 1 87 LEU HB3  H  -15.890   5.684 -23.424 1.00 . A A .  87 LEU HB3  1 1 
        4  5773 1 1 87 LEU HD11 H  -16.274   2.564 -23.410 1.00 . A A .  87 LEU HD11 1 1 
        4  5774 1 1 87 LEU HD12 H  -14.696   3.380 -23.453 1.00 . A A .  87 LEU HD12 1 1 
        4  5775 1 1 87 LEU HD13 H  -15.074   2.229 -22.150 1.00 . A A .  87 LEU HD13 1 1 
        4  5776 1 1 87 LEU HD21 H  -14.195   5.222 -21.754 1.00 . A A .  87 LEU HD21 1 1 
        4  5777 1 1 87 LEU HD22 H  -15.333   5.462 -20.406 1.00 . A A .  87 LEU HD22 1 1 
        4  5778 1 1 87 LEU HD23 H  -14.437   3.948 -20.546 1.00 . A A .  87 LEU HD23 1 1 
        4  5779 1 1 87 LEU HG   H  -16.807   3.714 -21.284 1.00 . A A .  87 LEU HG   1 1 
        4  5780 1 1 87 LEU N    N  -18.698   5.609 -21.531 1.00 . A A .  87 LEU N    1 1 
        4  5781 1 1 87 LEU O    O  -17.490   7.521 -24.224 1.00 . A A .  87 LEU O    1 1 
        4  5782 1 1 88 ILE C    C  -19.306  10.791 -22.524 1.00 . A A .  88 ILE C    1 1 
        4  5783 1 1 88 ILE CA   C  -19.350   9.481 -23.328 1.00 . A A .  88 ILE CA   1 1 
        4  5784 1 1 88 ILE CB   C  -20.776   9.174 -23.862 1.00 . A A .  88 ILE CB   1 1 
        4  5785 1 1 88 ILE CD1  C  -21.989   9.027 -21.569 1.00 . A A .  88 ILE CD1  1 1 
        4  5786 1 1 88 ILE CG1  C  -21.703   8.371 -22.922 1.00 . A A .  88 ILE CG1  1 1 
        4  5787 1 1 88 ILE CG2  C  -20.672   8.396 -25.186 1.00 . A A .  88 ILE CG2  1 1 
        4  5788 1 1 88 ILE H    H  -19.119   8.193 -21.639 1.00 . A A .  88 ILE H    1 1 
        4  5789 1 1 88 ILE HA   H  -18.721   9.657 -24.197 1.00 . A A .  88 ILE HA   1 1 
        4  5790 1 1 88 ILE HB   H  -21.270  10.120 -24.093 1.00 . A A .  88 ILE HB   1 1 
        4  5791 1 1 88 ILE HD11 H  -22.325  10.054 -21.716 1.00 . A A .  88 ILE HD11 1 1 
        4  5792 1 1 88 ILE HD12 H  -22.772   8.466 -21.056 1.00 . A A .  88 ILE HD12 1 1 
        4  5793 1 1 88 ILE HD13 H  -21.097   9.014 -20.947 1.00 . A A .  88 ILE HD13 1 1 
        4  5794 1 1 88 ILE HG12 H  -22.658   8.232 -23.429 1.00 . A A .  88 ILE HG12 1 1 
        4  5795 1 1 88 ILE HG13 H  -21.274   7.384 -22.752 1.00 . A A .  88 ILE HG13 1 1 
        4  5796 1 1 88 ILE HG21 H  -21.665   8.252 -25.611 1.00 . A A .  88 ILE HG21 1 1 
        4  5797 1 1 88 ILE HG22 H  -20.069   8.953 -25.904 1.00 . A A .  88 ILE HG22 1 1 
        4  5798 1 1 88 ILE HG23 H  -20.216   7.419 -25.018 1.00 . A A .  88 ILE HG23 1 1 
        4  5799 1 1 88 ILE N    N  -18.801   8.331 -22.590 1.00 . A A .  88 ILE N    1 1 
        4  5800 1 1 88 ILE O    O  -19.238  10.797 -21.288 1.00 . A A .  88 ILE O    1 1 
        4  5801 1 1 89 GLN C    C  -20.679  13.543 -21.946 1.00 . A A .  89 GLN C    1 1 
        4  5802 1 1 89 GLN CA   C  -19.339  13.261 -22.651 1.00 . A A .  89 GLN CA   1 1 
        4  5803 1 1 89 GLN CB   C  -19.031  14.291 -23.756 1.00 . A A .  89 GLN CB   1 1 
        4  5804 1 1 89 GLN CD   C  -17.841  15.961 -22.213 1.00 . A A .  89 GLN CD   1 1 
        4  5805 1 1 89 GLN CG   C  -18.920  15.751 -23.278 1.00 . A A .  89 GLN CG   1 1 
        4  5806 1 1 89 GLN H    H  -19.395  11.844 -24.244 1.00 . A A .  89 GLN H    1 1 
        4  5807 1 1 89 GLN HA   H  -18.543  13.298 -21.906 1.00 . A A .  89 GLN HA   1 1 
        4  5808 1 1 89 GLN HB2  H  -18.088  14.017 -24.232 1.00 . A A .  89 GLN HB2  1 1 
        4  5809 1 1 89 GLN HB3  H  -19.815  14.240 -24.515 1.00 . A A .  89 GLN HB3  1 1 
        4  5810 1 1 89 GLN HE21 H  -16.513  16.748 -23.525 1.00 . A A .  89 GLN HE21 1 1 
        4  5811 1 1 89 GLN HE22 H  -15.984  16.619 -21.852 1.00 . A A .  89 GLN HE22 1 1 
        4  5812 1 1 89 GLN HG2  H  -18.696  16.378 -24.142 1.00 . A A .  89 GLN HG2  1 1 
        4  5813 1 1 89 GLN HG3  H  -19.878  16.083 -22.881 1.00 . A A .  89 GLN HG3  1 1 
        4  5814 1 1 89 GLN N    N  -19.339  11.919 -23.238 1.00 . A A .  89 GLN N    1 1 
        4  5815 1 1 89 GLN NE2  N  -16.686  16.485 -22.565 1.00 . A A .  89 GLN NE2  1 1 
        4  5816 1 1 89 GLN O    O  -21.746  13.145 -22.421 1.00 . A A .  89 GLN O    1 1 
        4  5817 1 1 89 GLN OE1  O  -18.018  15.648 -21.042 1.00 . A A .  89 GLN OE1  1 1 
        4  5818 1 1 90 GLN C    C  -22.469  15.888 -20.526 1.00 . A A .  90 GLN C    1 1 
        4  5819 1 1 90 GLN CA   C  -21.800  14.600 -20.008 1.00 . A A .  90 GLN CA   1 1 
        4  5820 1 1 90 GLN CB   C  -21.382  14.735 -18.533 1.00 . A A .  90 GLN CB   1 1 
        4  5821 1 1 90 GLN CD   C  -21.579  12.221 -18.074 1.00 . A A .  90 GLN CD   1 1 
        4  5822 1 1 90 GLN CG   C  -20.704  13.472 -17.965 1.00 . A A .  90 GLN CG   1 1 
        4  5823 1 1 90 GLN H    H  -19.719  14.577 -20.500 1.00 . A A .  90 GLN H    1 1 
        4  5824 1 1 90 GLN HA   H  -22.535  13.795 -20.082 1.00 . A A .  90 GLN HA   1 1 
        4  5825 1 1 90 GLN HB2  H  -20.692  15.574 -18.432 1.00 . A A .  90 GLN HB2  1 1 
        4  5826 1 1 90 GLN HB3  H  -22.269  14.955 -17.936 1.00 . A A .  90 GLN HB3  1 1 
        4  5827 1 1 90 GLN HE21 H  -20.477  11.390 -19.575 1.00 . A A .  90 GLN HE21 1 1 
        4  5828 1 1 90 GLN HE22 H  -21.869  10.483 -19.012 1.00 . A A .  90 GLN HE22 1 1 
        4  5829 1 1 90 GLN HG2  H  -19.755  13.300 -18.473 1.00 . A A .  90 GLN HG2  1 1 
        4  5830 1 1 90 GLN HG3  H  -20.478  13.641 -16.912 1.00 . A A .  90 GLN HG3  1 1 
        4  5831 1 1 90 GLN N    N  -20.625  14.243 -20.811 1.00 . A A .  90 GLN N    1 1 
        4  5832 1 1 90 GLN NE2  N  -21.274  11.294 -18.959 1.00 . A A .  90 GLN NE2  1 1 
        4  5833 1 1 90 GLN O    O  -21.795  16.796 -21.027 1.00 . A A .  90 GLN O    1 1 
        4  5834 1 1 90 GLN OE1  O  -22.568  12.061 -17.370 1.00 . A A .  90 GLN OE1  1 1 
        4  5835 1 1 91 LYS C    C  -25.935  17.245 -20.048 1.00 . A A .  91 LYS C    1 1 
        4  5836 1 1 91 LYS CA   C  -24.632  17.108 -20.850 1.00 . A A .  91 LYS CA   1 1 
        4  5837 1 1 91 LYS CB   C  -24.937  16.957 -22.359 1.00 . A A .  91 LYS CB   1 1 
        4  5838 1 1 91 LYS CD   C  -26.143  15.619 -24.193 1.00 . A A .  91 LYS CD   1 1 
        4  5839 1 1 91 LYS CE   C  -27.139  16.697 -24.655 1.00 . A A .  91 LYS CE   1 1 
        4  5840 1 1 91 LYS CG   C  -25.757  15.696 -22.706 1.00 . A A .  91 LYS CG   1 1 
        4  5841 1 1 91 LYS H    H  -24.280  15.194 -19.966 1.00 . A A .  91 LYS H    1 1 
        4  5842 1 1 91 LYS HA   H  -24.074  18.035 -20.705 1.00 . A A .  91 LYS HA   1 1 
        4  5843 1 1 91 LYS HB2  H  -25.477  17.842 -22.696 1.00 . A A .  91 LYS HB2  1 1 
        4  5844 1 1 91 LYS HB3  H  -23.996  16.923 -22.909 1.00 . A A .  91 LYS HB3  1 1 
        4  5845 1 1 91 LYS HD2  H  -25.235  15.706 -24.791 1.00 . A A .  91 LYS HD2  1 1 
        4  5846 1 1 91 LYS HD3  H  -26.571  14.634 -24.393 1.00 . A A .  91 LYS HD3  1 1 
        4  5847 1 1 91 LYS HE2  H  -26.735  17.687 -24.422 1.00 . A A .  91 LYS HE2  1 1 
        4  5848 1 1 91 LYS HE3  H  -27.224  16.630 -25.744 1.00 . A A .  91 LYS HE3  1 1 
        4  5849 1 1 91 LYS HG2  H  -25.162  14.814 -22.467 1.00 . A A .  91 LYS HG2  1 1 
        4  5850 1 1 91 LYS HG3  H  -26.665  15.659 -22.104 1.00 . A A .  91 LYS HG3  1 1 
        4  5851 1 1 91 LYS HZ1  H  -28.863  15.612 -24.226 1.00 . A A .  91 LYS HZ1  1 1 
        4  5852 1 1 91 LYS HZ2  H  -28.481  16.681 -23.042 1.00 . A A .  91 LYS HZ2  1 1 
        4  5853 1 1 91 LYS HZ3  H  -29.140  17.203 -24.434 1.00 . A A .  91 LYS HZ3  1 1 
        4  5854 1 1 91 LYS N    N  -23.800  15.972 -20.400 1.00 . A A .  91 LYS N    1 1 
        4  5855 1 1 91 LYS NZ   N  -28.488  16.534 -24.048 1.00 . A A .  91 LYS NZ   1 1 
        4  5856 1 1 91 LYS O    O  -26.309  16.344 -19.292 1.00 . A A .  91 LYS O    1 1 
        4  5857 1 1 92 ASN C    C  -29.011  17.588 -20.110 1.00 . A A .  92 ASN C    1 1 
        4  5858 1 1 92 ASN CA   C  -27.960  18.626 -19.657 1.00 . A A .  92 ASN CA   1 1 
        4  5859 1 1 92 ASN CB   C  -28.372  20.068 -20.022 1.00 . A A .  92 ASN CB   1 1 
        4  5860 1 1 92 ASN CG   C  -29.694  20.505 -19.403 1.00 . A A .  92 ASN CG   1 1 
        4  5861 1 1 92 ASN H    H  -26.279  19.030 -20.906 1.00 . A A .  92 ASN H    1 1 
        4  5862 1 1 92 ASN HA   H  -27.878  18.549 -18.571 1.00 . A A .  92 ASN HA   1 1 
        4  5863 1 1 92 ASN HB2  H  -27.601  20.759 -19.681 1.00 . A A .  92 ASN HB2  1 1 
        4  5864 1 1 92 ASN HB3  H  -28.454  20.155 -21.106 1.00 . A A .  92 ASN HB3  1 1 
        4  5865 1 1 92 ASN HD21 H  -29.734  22.202 -20.500 1.00 . A A .  92 ASN HD21 1 1 
        4  5866 1 1 92 ASN HD22 H  -31.086  21.945 -19.404 1.00 . A A .  92 ASN HD22 1 1 
        4  5867 1 1 92 ASN N    N  -26.648  18.354 -20.255 1.00 . A A .  92 ASN N    1 1 
        4  5868 1 1 92 ASN ND2  N  -30.210  21.644 -19.806 1.00 . A A .  92 ASN ND2  1 1 
        4  5869 1 1 92 ASN O    O  -29.055  17.209 -21.291 1.00 . A A .  92 ASN O    1 1 
        4  5870 1 1 92 ASN OD1  O  -30.284  19.838 -18.562 1.00 . A A .  92 ASN OD1  1 1 
        4  5871 2 2  1 ZN  ZN   ZN -20.700 -20.591 -15.150 1.00 . B A . 101 ZN  ZN   1 1 
        4  5872 3 2  1 ZN  ZN   ZN  -4.963  -8.715 -15.959 1.00 . C A . 102 ZN  ZN   1 1 
        5  5873 1 1  1 MET C    C    2.837   1.638 -20.050 1.00 . A A .   1 MET C    1 1 
        5  5874 1 1  1 MET CA   C    2.255   2.190 -21.366 1.00 . A A .   1 MET CA   1 1 
        5  5875 1 1  1 MET CB   C    1.135   1.292 -21.930 1.00 . A A .   1 MET CB   1 1 
        5  5876 1 1  1 MET CE   C    2.629  -2.603 -22.654 1.00 . A A .   1 MET CE   1 1 
        5  5877 1 1  1 MET CG   C    1.585  -0.034 -22.568 1.00 . A A .   1 MET CG   1 1 
        5  5878 1 1  1 MET HA   H    1.800   3.148 -21.109 1.00 . A A .   1 MET HA   1 1 
        5  5879 1 1  1 MET HB2  H    0.416   1.077 -21.141 1.00 . A A .   1 MET HB2  1 1 
        5  5880 1 1  1 MET HB3  H    0.607   1.861 -22.698 1.00 . A A .   1 MET HB3  1 1 
        5  5881 1 1  1 MET HE1  H    3.293  -2.256 -23.447 1.00 . A A .   1 MET HE1  1 1 
        5  5882 1 1  1 MET HE2  H    3.092  -3.449 -22.145 1.00 . A A .   1 MET HE2  1 1 
        5  5883 1 1  1 MET HE3  H    1.683  -2.921 -23.091 1.00 . A A .   1 MET HE3  1 1 
        5  5884 1 1  1 MET HG2  H    0.707  -0.492 -23.021 1.00 . A A .   1 MET HG2  1 1 
        5  5885 1 1  1 MET HG3  H    2.287   0.183 -23.374 1.00 . A A .   1 MET HG3  1 1 
        5  5886 1 1  1 MET N    N    3.262   2.446 -22.402 1.00 . A A .   1 MET N    1 1 
        5  5887 1 1  1 MET O    O    2.167   1.670 -19.014 1.00 . A A .   1 MET O    1 1 
        5  5888 1 1  1 MET SD   S    2.340  -1.265 -21.467 1.00 . A A .   1 MET SD   1 1 
        5  5889 1 1  2 ALA C    C    5.387   1.712 -17.991 1.00 . A A .   2 ALA C    1 1 
        5  5890 1 1  2 ALA CA   C    4.839   0.614 -18.937 1.00 . A A .   2 ALA CA   1 1 
        5  5891 1 1  2 ALA CB   C    5.937  -0.297 -19.511 1.00 . A A .   2 ALA CB   1 1 
        5  5892 1 1  2 ALA H    H    4.560   1.206 -20.964 1.00 . A A .   2 ALA H    1 1 
        5  5893 1 1  2 ALA HA   H    4.160  -0.006 -18.349 1.00 . A A .   2 ALA HA   1 1 
        5  5894 1 1  2 ALA HB1  H    5.488  -1.061 -20.146 1.00 . A A .   2 ALA HB1  1 1 
        5  5895 1 1  2 ALA HB2  H    6.644   0.290 -20.098 1.00 . A A .   2 ALA HB2  1 1 
        5  5896 1 1  2 ALA HB3  H    6.470  -0.790 -18.697 1.00 . A A .   2 ALA HB3  1 1 
        5  5897 1 1  2 ALA N    N    4.089   1.169 -20.071 1.00 . A A .   2 ALA N    1 1 
        5  5898 1 1  2 ALA O    O    6.563   1.716 -17.613 1.00 . A A .   2 ALA O    1 1 
        5  5899 1 1  3 VAL C    C    3.635   4.258 -15.949 1.00 . A A .   3 VAL C    1 1 
        5  5900 1 1  3 VAL CA   C    4.845   3.857 -16.808 1.00 . A A .   3 VAL CA   1 1 
        5  5901 1 1  3 VAL CB   C    5.322   5.003 -17.736 1.00 . A A .   3 VAL CB   1 1 
        5  5902 1 1  3 VAL CG1  C    4.208   5.558 -18.637 1.00 . A A .   3 VAL CG1  1 1 
        5  5903 1 1  3 VAL CG2  C    5.988   6.168 -16.995 1.00 . A A .   3 VAL CG2  1 1 
        5  5904 1 1  3 VAL H    H    3.587   2.604 -17.989 1.00 . A A .   3 VAL H    1 1 
        5  5905 1 1  3 VAL HA   H    5.662   3.606 -16.130 1.00 . A A .   3 VAL HA   1 1 
        5  5906 1 1  3 VAL HB   H    6.088   4.587 -18.392 1.00 . A A .   3 VAL HB   1 1 
        5  5907 1 1  3 VAL HG11 H    3.762   4.755 -19.223 1.00 . A A .   3 VAL HG11 1 1 
        5  5908 1 1  3 VAL HG12 H    3.435   6.040 -18.039 1.00 . A A .   3 VAL HG12 1 1 
        5  5909 1 1  3 VAL HG13 H    4.629   6.293 -19.325 1.00 . A A .   3 VAL HG13 1 1 
        5  5910 1 1  3 VAL HG21 H    6.738   5.789 -16.301 1.00 . A A .   3 VAL HG21 1 1 
        5  5911 1 1  3 VAL HG22 H    6.483   6.817 -17.718 1.00 . A A .   3 VAL HG22 1 1 
        5  5912 1 1  3 VAL HG23 H    5.250   6.762 -16.456 1.00 . A A .   3 VAL HG23 1 1 
        5  5913 1 1  3 VAL N    N    4.536   2.680 -17.638 1.00 . A A .   3 VAL N    1 1 
        5  5914 1 1  3 VAL O    O    2.510   3.804 -16.189 1.00 . A A .   3 VAL O    1 1 
        5  5915 1 1  4 SER C    C    1.848   6.561 -14.826 1.00 . A A .   4 SER C    1 1 
        5  5916 1 1  4 SER CA   C    2.815   5.647 -14.059 1.00 . A A .   4 SER CA   1 1 
        5  5917 1 1  4 SER CB   C    3.455   6.449 -12.919 1.00 . A A .   4 SER CB   1 1 
        5  5918 1 1  4 SER H    H    4.801   5.429 -14.789 1.00 . A A .   4 SER H    1 1 
        5  5919 1 1  4 SER HA   H    2.253   4.818 -13.625 1.00 . A A .   4 SER HA   1 1 
        5  5920 1 1  4 SER HB2  H    3.990   7.306 -13.333 1.00 . A A .   4 SER HB2  1 1 
        5  5921 1 1  4 SER HB3  H    2.670   6.815 -12.252 1.00 . A A .   4 SER HB3  1 1 
        5  5922 1 1  4 SER HG   H    4.741   6.178 -11.461 1.00 . A A .   4 SER HG   1 1 
        5  5923 1 1  4 SER N    N    3.857   5.108 -14.945 1.00 . A A .   4 SER N    1 1 
        5  5924 1 1  4 SER O    O    2.272   7.396 -15.630 1.00 . A A .   4 SER O    1 1 
        5  5925 1 1  4 SER OG   O    4.359   5.638 -12.182 1.00 . A A .   4 SER OG   1 1 
        5  5926 1 1  5 VAL C    C   -1.608   7.499 -14.086 1.00 . A A .   5 VAL C    1 1 
        5  5927 1 1  5 VAL CA   C   -0.554   7.204 -15.165 1.00 . A A .   5 VAL CA   1 1 
        5  5928 1 1  5 VAL CB   C   -1.184   6.434 -16.357 1.00 . A A .   5 VAL CB   1 1 
        5  5929 1 1  5 VAL CG1  C   -2.278   7.240 -17.076 1.00 . A A .   5 VAL CG1  1 1 
        5  5930 1 1  5 VAL CG2  C   -0.152   6.066 -17.435 1.00 . A A .   5 VAL CG2  1 1 
        5  5931 1 1  5 VAL H    H    0.280   5.735 -13.867 1.00 . A A .   5 VAL H    1 1 
        5  5932 1 1  5 VAL HA   H   -0.167   8.155 -15.533 1.00 . A A .   5 VAL HA   1 1 
        5  5933 1 1  5 VAL HB   H   -1.628   5.510 -15.987 1.00 . A A .   5 VAL HB   1 1 
        5  5934 1 1  5 VAL HG11 H   -3.139   7.381 -16.425 1.00 . A A .   5 VAL HG11 1 1 
        5  5935 1 1  5 VAL HG12 H   -1.890   8.209 -17.390 1.00 . A A .   5 VAL HG12 1 1 
        5  5936 1 1  5 VAL HG13 H   -2.626   6.696 -17.956 1.00 . A A .   5 VAL HG13 1 1 
        5  5937 1 1  5 VAL HG21 H   -0.643   5.570 -18.272 1.00 . A A .   5 VAL HG21 1 1 
        5  5938 1 1  5 VAL HG22 H    0.353   6.963 -17.794 1.00 . A A .   5 VAL HG22 1 1 
        5  5939 1 1  5 VAL HG23 H    0.584   5.375 -17.030 1.00 . A A .   5 VAL HG23 1 1 
        5  5940 1 1  5 VAL N    N    0.546   6.425 -14.558 1.00 . A A .   5 VAL N    1 1 
        5  5941 1 1  5 VAL O    O   -1.754   6.731 -13.131 1.00 . A A .   5 VAL O    1 1 
        5  5942 1 1  6 THR C    C   -4.533   7.932 -13.178 1.00 . A A .   6 THR C    1 1 
        5  5943 1 1  6 THR CA   C   -3.426   9.002 -13.295 1.00 . A A .   6 THR CA   1 1 
        5  5944 1 1  6 THR CB   C   -4.052  10.346 -13.720 1.00 . A A .   6 THR CB   1 1 
        5  5945 1 1  6 THR CG2  C   -3.113  11.513 -13.417 1.00 . A A .   6 THR CG2  1 1 
        5  5946 1 1  6 THR H    H   -2.200   9.191 -15.032 1.00 . A A .   6 THR H    1 1 
        5  5947 1 1  6 THR HA   H   -2.976   9.135 -12.313 1.00 . A A .   6 THR HA   1 1 
        5  5948 1 1  6 THR HB   H   -4.980  10.505 -13.171 1.00 . A A .   6 THR HB   1 1 
        5  5949 1 1  6 THR HG1  H   -5.038   9.756 -15.296 1.00 . A A .   6 THR HG1  1 1 
        5  5950 1 1  6 THR HG21 H   -2.904  11.549 -12.346 1.00 . A A .   6 THR HG21 1 1 
        5  5951 1 1  6 THR HG22 H   -2.175  11.402 -13.962 1.00 . A A .   6 THR HG22 1 1 
        5  5952 1 1  6 THR HG23 H   -3.589  12.449 -13.710 1.00 . A A .   6 THR HG23 1 1 
        5  5953 1 1  6 THR N    N   -2.348   8.603 -14.223 1.00 . A A .   6 THR N    1 1 
        5  5954 1 1  6 THR O    O   -4.744   7.174 -14.134 1.00 . A A .   6 THR O    1 1 
        5  5955 1 1  6 THR OG1  O   -4.318  10.384 -15.111 1.00 . A A .   6 THR OG1  1 1 
        5  5956 1 1  7 PRO C    C   -7.366   6.787 -12.953 1.00 . A A .   7 PRO C    1 1 
        5  5957 1 1  7 PRO CA   C   -6.326   6.864 -11.821 1.00 . A A .   7 PRO CA   1 1 
        5  5958 1 1  7 PRO CB   C   -6.992   7.263 -10.498 1.00 . A A .   7 PRO CB   1 1 
        5  5959 1 1  7 PRO CD   C   -5.090   8.666 -10.843 1.00 . A A .   7 PRO CD   1 1 
        5  5960 1 1  7 PRO CG   C   -5.869   7.960  -9.736 1.00 . A A .   7 PRO CG   1 1 
        5  5961 1 1  7 PRO HA   H   -5.863   5.885 -11.695 1.00 . A A .   7 PRO HA   1 1 
        5  5962 1 1  7 PRO HB2  H   -7.797   7.976 -10.680 1.00 . A A .   7 PRO HB2  1 1 
        5  5963 1 1  7 PRO HB3  H   -7.368   6.393  -9.957 1.00 . A A .   7 PRO HB3  1 1 
        5  5964 1 1  7 PRO HD2  H   -5.518   9.654 -11.019 1.00 . A A .   7 PRO HD2  1 1 
        5  5965 1 1  7 PRO HD3  H   -4.045   8.755 -10.547 1.00 . A A .   7 PRO HD3  1 1 
        5  5966 1 1  7 PRO HG2  H   -6.256   8.665  -8.998 1.00 . A A .   7 PRO HG2  1 1 
        5  5967 1 1  7 PRO HG3  H   -5.233   7.215  -9.258 1.00 . A A .   7 PRO HG3  1 1 
        5  5968 1 1  7 PRO N    N   -5.254   7.843 -12.037 1.00 . A A .   7 PRO N    1 1 
        5  5969 1 1  7 PRO O    O   -7.758   7.806 -13.530 1.00 . A A .   7 PRO O    1 1 
        5  5970 1 1  8 ILE C    C  -10.193   5.978 -13.970 1.00 . A A .   8 ILE C    1 1 
        5  5971 1 1  8 ILE CA   C   -8.847   5.292 -14.280 1.00 . A A .   8 ILE CA   1 1 
        5  5972 1 1  8 ILE CB   C   -9.019   3.770 -14.507 1.00 . A A .   8 ILE CB   1 1 
        5  5973 1 1  8 ILE CD1  C   -9.623   1.513 -13.409 1.00 . A A .   8 ILE CD1  1 1 
        5  5974 1 1  8 ILE CG1  C   -9.421   3.019 -13.215 1.00 . A A .   8 ILE CG1  1 1 
        5  5975 1 1  8 ILE CG2  C   -7.730   3.205 -15.136 1.00 . A A .   8 ILE CG2  1 1 
        5  5976 1 1  8 ILE H    H   -7.470   4.785 -12.726 1.00 . A A .   8 ILE H    1 1 
        5  5977 1 1  8 ILE HA   H   -8.488   5.723 -15.216 1.00 . A A .   8 ILE HA   1 1 
        5  5978 1 1  8 ILE HB   H   -9.819   3.633 -15.237 1.00 . A A .   8 ILE HB   1 1 
        5  5979 1 1  8 ILE HD11 H  -10.371   1.330 -14.181 1.00 . A A .   8 ILE HD11 1 1 
        5  5980 1 1  8 ILE HD12 H   -8.683   1.042 -13.687 1.00 . A A .   8 ILE HD12 1 1 
        5  5981 1 1  8 ILE HD13 H   -9.956   1.073 -12.470 1.00 . A A .   8 ILE HD13 1 1 
        5  5982 1 1  8 ILE HG12 H   -8.656   3.158 -12.451 1.00 . A A .   8 ILE HG12 1 1 
        5  5983 1 1  8 ILE HG13 H  -10.356   3.433 -12.838 1.00 . A A .   8 ILE HG13 1 1 
        5  5984 1 1  8 ILE HG21 H   -6.921   3.190 -14.405 1.00 . A A .   8 ILE HG21 1 1 
        5  5985 1 1  8 ILE HG22 H   -7.902   2.190 -15.496 1.00 . A A .   8 ILE HG22 1 1 
        5  5986 1 1  8 ILE HG23 H   -7.430   3.814 -15.989 1.00 . A A .   8 ILE HG23 1 1 
        5  5987 1 1  8 ILE N    N   -7.829   5.568 -13.251 1.00 . A A .   8 ILE N    1 1 
        5  5988 1 1  8 ILE O    O  -10.552   6.188 -12.807 1.00 . A A .   8 ILE O    1 1 
        5  5989 1 1  9 ARG C    C  -13.307   6.316 -14.151 1.00 . A A .   9 ARG C    1 1 
        5  5990 1 1  9 ARG CA   C  -12.223   7.053 -14.948 1.00 . A A .   9 ARG CA   1 1 
        5  5991 1 1  9 ARG CB   C  -12.685   7.376 -16.382 1.00 . A A .   9 ARG CB   1 1 
        5  5992 1 1  9 ARG CD   C  -14.252   8.645 -17.889 1.00 . A A .   9 ARG CD   1 1 
        5  5993 1 1  9 ARG CG   C  -13.951   8.245 -16.439 1.00 . A A .   9 ARG CG   1 1 
        5  5994 1 1  9 ARG CZ   C  -16.707   9.012 -18.255 1.00 . A A .   9 ARG CZ   1 1 
        5  5995 1 1  9 ARG H    H  -10.564   6.137 -15.946 1.00 . A A .   9 ARG H    1 1 
        5  5996 1 1  9 ARG HA   H  -12.054   7.997 -14.427 1.00 . A A .   9 ARG HA   1 1 
        5  5997 1 1  9 ARG HB2  H  -11.880   7.910 -16.890 1.00 . A A .   9 ARG HB2  1 1 
        5  5998 1 1  9 ARG HB3  H  -12.869   6.446 -16.923 1.00 . A A .   9 ARG HB3  1 1 
        5  5999 1 1  9 ARG HD2  H  -13.415   9.235 -18.268 1.00 . A A .   9 ARG HD2  1 1 
        5  6000 1 1  9 ARG HD3  H  -14.327   7.749 -18.507 1.00 . A A .   9 ARG HD3  1 1 
        5  6001 1 1  9 ARG HE   H  -15.380  10.450 -17.923 1.00 . A A .   9 ARG HE   1 1 
        5  6002 1 1  9 ARG HG2  H  -14.800   7.689 -16.036 1.00 . A A .   9 ARG HG2  1 1 
        5  6003 1 1  9 ARG HG3  H  -13.802   9.147 -15.843 1.00 . A A .   9 ARG HG3  1 1 
        5  6004 1 1  9 ARG HH11 H  -18.586   9.520 -18.751 1.00 . A A .   9 ARG HH11 1 1 
        5  6005 1 1  9 ARG HH12 H  -17.512  10.841 -18.377 1.00 . A A .   9 ARG HH12 1 1 
        5  6006 1 1  9 ARG HH21 H  -17.931   7.441 -18.545 1.00 . A A .   9 ARG HH21 1 1 
        5  6007 1 1  9 ARG HH22 H  -16.260   7.070 -18.180 1.00 . A A .   9 ARG HH22 1 1 
        5  6008 1 1  9 ARG N    N  -10.936   6.337 -15.026 1.00 . A A .   9 ARG N    1 1 
        5  6009 1 1  9 ARG NE   N  -15.487   9.451 -17.996 1.00 . A A .   9 ARG NE   1 1 
        5  6010 1 1  9 ARG NH1  N  -17.683   9.852 -18.430 1.00 . A A .   9 ARG NH1  1 1 
        5  6011 1 1  9 ARG NH2  N  -16.984   7.744 -18.341 1.00 . A A .   9 ARG NH2  1 1 
        5  6012 1 1  9 ARG O    O  -13.962   6.930 -13.309 1.00 . A A .   9 ARG O    1 1 
        5  6013 1 1 10 ASP C    C  -14.256   2.672 -13.967 1.00 . A A .  10 ASP C    1 1 
        5  6014 1 1 10 ASP CA   C  -14.531   4.184 -13.774 1.00 . A A .  10 ASP CA   1 1 
        5  6015 1 1 10 ASP CB   C  -15.902   4.561 -14.389 1.00 . A A .  10 ASP CB   1 1 
        5  6016 1 1 10 ASP CG   C  -17.134   4.025 -13.643 1.00 . A A .  10 ASP CG   1 1 
        5  6017 1 1 10 ASP H    H  -12.926   4.590 -15.120 1.00 . A A .  10 ASP H    1 1 
        5  6018 1 1 10 ASP HA   H  -14.548   4.399 -12.704 1.00 . A A .  10 ASP HA   1 1 
        5  6019 1 1 10 ASP HB2  H  -16.000   5.647 -14.424 1.00 . A A .  10 ASP HB2  1 1 
        5  6020 1 1 10 ASP HB3  H  -15.929   4.202 -15.420 1.00 . A A .  10 ASP HB3  1 1 
        5  6021 1 1 10 ASP N    N  -13.505   5.023 -14.416 1.00 . A A .  10 ASP N    1 1 
        5  6022 1 1 10 ASP O    O  -13.489   2.270 -14.844 1.00 . A A .  10 ASP O    1 1 
        5  6023 1 1 10 ASP OD1  O  -18.242   4.099 -14.221 1.00 . A A .  10 ASP OD1  1 1 
        5  6024 1 1 10 ASP OD2  O  -17.011   3.507 -12.511 1.00 . A A .  10 ASP OD2  1 1 
        5  6025 1 1 11 THR C    C  -16.349  -0.228 -13.168 1.00 . A A .  11 THR C    1 1 
        5  6026 1 1 11 THR CA   C  -14.936   0.361 -13.216 1.00 . A A .  11 THR CA   1 1 
        5  6027 1 1 11 THR CB   C  -14.109  -0.275 -12.085 1.00 . A A .  11 THR CB   1 1 
        5  6028 1 1 11 THR CG2  C  -12.609  -0.106 -12.299 1.00 . A A .  11 THR CG2  1 1 
        5  6029 1 1 11 THR H    H  -15.554   2.277 -12.499 1.00 . A A .  11 THR H    1 1 
        5  6030 1 1 11 THR HA   H  -14.507   0.035 -14.163 1.00 . A A .  11 THR HA   1 1 
        5  6031 1 1 11 THR HB   H  -14.313  -1.348 -12.059 1.00 . A A .  11 THR HB   1 1 
        5  6032 1 1 11 THR HG1  H  -13.946  -0.161 -10.148 1.00 . A A .  11 THR HG1  1 1 
        5  6033 1 1 11 THR HG21 H  -12.065  -0.589 -11.487 1.00 . A A .  11 THR HG21 1 1 
        5  6034 1 1 11 THR HG22 H  -12.321  -0.585 -13.235 1.00 . A A .  11 THR HG22 1 1 
        5  6035 1 1 11 THR HG23 H  -12.353   0.952 -12.333 1.00 . A A .  11 THR HG23 1 1 
        5  6036 1 1 11 THR N    N  -14.937   1.839 -13.178 1.00 . A A .  11 THR N    1 1 
        5  6037 1 1 11 THR O    O  -16.507  -1.438 -13.334 1.00 . A A .  11 THR O    1 1 
        5  6038 1 1 11 THR OG1  O  -14.452   0.300 -10.839 1.00 . A A .  11 THR OG1  1 1 
        5  6039 1 1 12 LYS C    C  -19.173  -0.722 -14.197 1.00 . A A .  12 LYS C    1 1 
        5  6040 1 1 12 LYS CA   C  -18.811   0.144 -12.979 1.00 . A A .  12 LYS CA   1 1 
        5  6041 1 1 12 LYS CB   C  -19.689   1.401 -12.892 1.00 . A A .  12 LYS CB   1 1 
        5  6042 1 1 12 LYS CD   C  -22.009   2.399 -12.500 1.00 . A A .  12 LYS CD   1 1 
        5  6043 1 1 12 LYS CE   C  -22.058   3.263 -13.772 1.00 . A A .  12 LYS CE   1 1 
        5  6044 1 1 12 LYS CG   C  -21.177   1.114 -12.656 1.00 . A A .  12 LYS CG   1 1 
        5  6045 1 1 12 LYS H    H  -17.223   1.578 -12.864 1.00 . A A .  12 LYS H    1 1 
        5  6046 1 1 12 LYS HA   H  -18.977  -0.465 -12.088 1.00 . A A .  12 LYS HA   1 1 
        5  6047 1 1 12 LYS HB2  H  -19.331   2.025 -12.072 1.00 . A A .  12 LYS HB2  1 1 
        5  6048 1 1 12 LYS HB3  H  -19.582   1.950 -13.826 1.00 . A A .  12 LYS HB3  1 1 
        5  6049 1 1 12 LYS HD2  H  -23.031   2.094 -12.268 1.00 . A A .  12 LYS HD2  1 1 
        5  6050 1 1 12 LYS HD3  H  -21.642   2.984 -11.655 1.00 . A A .  12 LYS HD3  1 1 
        5  6051 1 1 12 LYS HE2  H  -22.001   2.610 -14.647 1.00 . A A .  12 LYS HE2  1 1 
        5  6052 1 1 12 LYS HE3  H  -23.031   3.763 -13.805 1.00 . A A .  12 LYS HE3  1 1 
        5  6053 1 1 12 LYS HG2  H  -21.576   0.533 -13.489 1.00 . A A .  12 LYS HG2  1 1 
        5  6054 1 1 12 LYS HG3  H  -21.279   0.522 -11.745 1.00 . A A .  12 LYS HG3  1 1 
        5  6055 1 1 12 LYS HZ1  H  -20.045   3.914 -13.774 1.00 . A A .  12 LYS HZ1  1 1 
        5  6056 1 1 12 LYS HZ2  H  -21.018   4.767 -14.734 1.00 . A A .  12 LYS HZ2  1 1 
        5  6057 1 1 12 LYS HZ3  H  -21.091   4.991 -13.105 1.00 . A A .  12 LYS HZ3  1 1 
        5  6058 1 1 12 LYS N    N  -17.402   0.586 -12.995 1.00 . A A .  12 LYS N    1 1 
        5  6059 1 1 12 LYS NZ   N  -20.989   4.298 -13.832 1.00 . A A .  12 LYS NZ   1 1 
        5  6060 1 1 12 LYS O    O  -19.819  -1.757 -14.050 1.00 . A A .  12 LYS O    1 1 
        5  6061 1 1 13 TRP C    C  -18.210  -2.421 -16.694 1.00 . A A .  13 TRP C    1 1 
        5  6062 1 1 13 TRP CA   C  -18.927  -1.057 -16.650 1.00 . A A .  13 TRP CA   1 1 
        5  6063 1 1 13 TRP CB   C  -18.557  -0.149 -17.845 1.00 . A A .  13 TRP CB   1 1 
        5  6064 1 1 13 TRP CD1  C  -17.184  -1.515 -19.479 1.00 . A A .  13 TRP CD1  1 1 
        5  6065 1 1 13 TRP CD2  C  -16.089   0.322 -18.806 1.00 . A A .  13 TRP CD2  1 1 
        5  6066 1 1 13 TRP CE2  C  -15.262  -0.334 -19.770 1.00 . A A .  13 TRP CE2  1 1 
        5  6067 1 1 13 TRP CE3  C  -15.584   1.519 -18.247 1.00 . A A .  13 TRP CE3  1 1 
        5  6068 1 1 13 TRP CG   C  -17.323  -0.455 -18.649 1.00 . A A .  13 TRP CG   1 1 
        5  6069 1 1 13 TRP CH2  C  -13.549   1.364 -19.601 1.00 . A A .  13 TRP CH2  1 1 
        5  6070 1 1 13 TRP CZ2  C  -14.013   0.166 -20.165 1.00 . A A .  13 TRP CZ2  1 1 
        5  6071 1 1 13 TRP CZ3  C  -14.335   2.036 -18.648 1.00 . A A .  13 TRP CZ3  1 1 
        5  6072 1 1 13 TRP H    H  -18.174   0.529 -15.416 1.00 . A A .  13 TRP H    1 1 
        5  6073 1 1 13 TRP HA   H  -19.990  -1.273 -16.725 1.00 . A A .  13 TRP HA   1 1 
        5  6074 1 1 13 TRP HB2  H  -19.390  -0.185 -18.542 1.00 . A A .  13 TRP HB2  1 1 
        5  6075 1 1 13 TRP HB3  H  -18.502   0.888 -17.514 1.00 . A A .  13 TRP HB3  1 1 
        5  6076 1 1 13 TRP HD1  H  -17.927  -2.289 -19.627 1.00 . A A .  13 TRP HD1  1 1 
        5  6077 1 1 13 TRP HE1  H  -15.681  -2.135 -20.824 1.00 . A A .  13 TRP HE1  1 1 
        5  6078 1 1 13 TRP HE3  H  -16.164   2.040 -17.502 1.00 . A A .  13 TRP HE3  1 1 
        5  6079 1 1 13 TRP HH2  H  -12.589   1.770 -19.896 1.00 . A A .  13 TRP HH2  1 1 
        5  6080 1 1 13 TRP HZ2  H  -13.420  -0.364 -20.898 1.00 . A A .  13 TRP HZ2  1 1 
        5  6081 1 1 13 TRP HZ3  H  -13.970   2.961 -18.222 1.00 . A A .  13 TRP HZ3  1 1 
        5  6082 1 1 13 TRP N    N  -18.712  -0.324 -15.390 1.00 . A A .  13 TRP N    1 1 
        5  6083 1 1 13 TRP NE1  N  -15.976  -1.450 -20.138 1.00 . A A .  13 TRP NE1  1 1 
        5  6084 1 1 13 TRP O    O  -18.691  -3.359 -17.336 1.00 . A A .  13 TRP O    1 1 
        5  6085 1 1 14 LEU C    C  -16.583  -4.645 -14.741 1.00 . A A .  14 LEU C    1 1 
        5  6086 1 1 14 LEU CA   C  -16.199  -3.684 -15.879 1.00 . A A .  14 LEU CA   1 1 
        5  6087 1 1 14 LEU CB   C  -14.761  -3.175 -15.637 1.00 . A A .  14 LEU CB   1 1 
        5  6088 1 1 14 LEU CD1  C  -12.842  -1.737 -16.351 1.00 . A A .  14 LEU CD1  1 1 
        5  6089 1 1 14 LEU CD2  C  -13.899  -3.200 -18.036 1.00 . A A .  14 LEU CD2  1 1 
        5  6090 1 1 14 LEU CG   C  -14.169  -2.351 -16.793 1.00 . A A .  14 LEU CG   1 1 
        5  6091 1 1 14 LEU H    H  -16.792  -1.695 -15.477 1.00 . A A .  14 LEU H    1 1 
        5  6092 1 1 14 LEU HA   H  -16.240  -4.251 -16.808 1.00 . A A .  14 LEU HA   1 1 
        5  6093 1 1 14 LEU HB2  H  -14.756  -2.561 -14.739 1.00 . A A .  14 LEU HB2  1 1 
        5  6094 1 1 14 LEU HB3  H  -14.103  -4.017 -15.427 1.00 . A A .  14 LEU HB3  1 1 
        5  6095 1 1 14 LEU HD11 H  -12.141  -2.521 -16.062 1.00 . A A .  14 LEU HD11 1 1 
        5  6096 1 1 14 LEU HD12 H  -12.424  -1.151 -17.168 1.00 . A A .  14 LEU HD12 1 1 
        5  6097 1 1 14 LEU HD13 H  -12.999  -1.076 -15.502 1.00 . A A .  14 LEU HD13 1 1 
        5  6098 1 1 14 LEU HD21 H  -14.827  -3.629 -18.410 1.00 . A A .  14 LEU HD21 1 1 
        5  6099 1 1 14 LEU HD22 H  -13.475  -2.570 -18.817 1.00 . A A .  14 LEU HD22 1 1 
        5  6100 1 1 14 LEU HD23 H  -13.193  -3.996 -17.803 1.00 . A A .  14 LEU HD23 1 1 
        5  6101 1 1 14 LEU HG   H  -14.857  -1.545 -17.049 1.00 . A A .  14 LEU HG   1 1 
        5  6102 1 1 14 LEU N    N  -17.077  -2.516 -15.991 1.00 . A A .  14 LEU N    1 1 
        5  6103 1 1 14 LEU O    O  -16.048  -5.751 -14.677 1.00 . A A .  14 LEU O    1 1 
        5  6104 1 1 15 THR C    C  -18.937  -6.101 -13.113 1.00 . A A .  15 THR C    1 1 
        5  6105 1 1 15 THR CA   C  -17.895  -5.058 -12.675 1.00 . A A .  15 THR CA   1 1 
        5  6106 1 1 15 THR CB   C  -18.343  -4.182 -11.493 1.00 . A A .  15 THR CB   1 1 
        5  6107 1 1 15 THR CG2  C  -18.436  -4.960 -10.182 1.00 . A A .  15 THR CG2  1 1 
        5  6108 1 1 15 THR H    H  -17.865  -3.319 -13.933 1.00 . A A .  15 THR H    1 1 
        5  6109 1 1 15 THR HA   H  -17.025  -5.608 -12.324 1.00 . A A .  15 THR HA   1 1 
        5  6110 1 1 15 THR HB   H  -19.312  -3.746 -11.709 1.00 . A A .  15 THR HB   1 1 
        5  6111 1 1 15 THR HG1  H  -17.221  -2.679 -12.065 1.00 . A A .  15 THR HG1  1 1 
        5  6112 1 1 15 THR HG21 H  -18.591  -4.268  -9.354 1.00 . A A .  15 THR HG21 1 1 
        5  6113 1 1 15 THR HG22 H  -19.281  -5.635 -10.230 1.00 . A A .  15 THR HG22 1 1 
        5  6114 1 1 15 THR HG23 H  -17.519  -5.522 -10.004 1.00 . A A .  15 THR HG23 1 1 
        5  6115 1 1 15 THR N    N  -17.472  -4.245 -13.829 1.00 . A A .  15 THR N    1 1 
        5  6116 1 1 15 THR O    O  -20.150  -5.932 -12.958 1.00 . A A .  15 THR O    1 1 
        5  6117 1 1 15 THR OG1  O  -17.406  -3.154 -11.237 1.00 . A A .  15 THR OG1  1 1 
        5  6118 1 1 16 LEU C    C  -19.677  -9.264 -13.196 1.00 . A A .  16 LEU C    1 1 
        5  6119 1 1 16 LEU CA   C  -19.144  -8.322 -14.286 1.00 . A A .  16 LEU CA   1 1 
        5  6120 1 1 16 LEU CB   C  -18.106  -9.056 -15.161 1.00 . A A .  16 LEU CB   1 1 
        5  6121 1 1 16 LEU CD1  C  -19.792  -9.589 -17.032 1.00 . A A .  16 LEU CD1  1 1 
        5  6122 1 1 16 LEU CD2  C  -17.450 -10.392 -17.126 1.00 . A A .  16 LEU CD2  1 1 
        5  6123 1 1 16 LEU CG   C  -18.618 -10.083 -16.183 1.00 . A A .  16 LEU CG   1 1 
        5  6124 1 1 16 LEU H    H  -17.419  -7.210 -13.775 1.00 . A A .  16 LEU H    1 1 
        5  6125 1 1 16 LEU HA   H  -19.967  -7.959 -14.901 1.00 . A A .  16 LEU HA   1 1 
        5  6126 1 1 16 LEU HB2  H  -17.536  -8.312 -15.712 1.00 . A A .  16 LEU HB2  1 1 
        5  6127 1 1 16 LEU HB3  H  -17.396  -9.561 -14.505 1.00 . A A .  16 LEU HB3  1 1 
        5  6128 1 1 16 LEU HD11 H  -19.547  -8.629 -17.488 1.00 . A A .  16 LEU HD11 1 1 
        5  6129 1 1 16 LEU HD12 H  -20.009 -10.314 -17.817 1.00 . A A .  16 LEU HD12 1 1 
        5  6130 1 1 16 LEU HD13 H  -20.684  -9.488 -16.414 1.00 . A A .  16 LEU HD13 1 1 
        5  6131 1 1 16 LEU HD21 H  -16.592 -10.751 -16.558 1.00 . A A .  16 LEU HD21 1 1 
        5  6132 1 1 16 LEU HD22 H  -17.735 -11.146 -17.848 1.00 . A A .  16 LEU HD22 1 1 
        5  6133 1 1 16 LEU HD23 H  -17.162  -9.495 -17.671 1.00 . A A .  16 LEU HD23 1 1 
        5  6134 1 1 16 LEU HG   H  -18.922 -10.992 -15.668 1.00 . A A .  16 LEU HG   1 1 
        5  6135 1 1 16 LEU N    N  -18.431  -7.181 -13.709 1.00 . A A .  16 LEU N    1 1 
        5  6136 1 1 16 LEU O    O  -19.033  -9.478 -12.173 1.00 . A A .  16 LEU O    1 1 
        5  6137 1 1 17 GLU C    C  -20.708 -12.157 -12.432 1.00 . A A .  17 GLU C    1 1 
        5  6138 1 1 17 GLU CA   C  -21.423 -10.792 -12.420 1.00 . A A .  17 GLU CA   1 1 
        5  6139 1 1 17 GLU CB   C  -22.908 -11.030 -12.708 1.00 . A A .  17 GLU CB   1 1 
        5  6140 1 1 17 GLU CD   C  -25.269 -10.115 -13.089 1.00 . A A .  17 GLU CD   1 1 
        5  6141 1 1 17 GLU CG   C  -23.796  -9.781 -12.759 1.00 . A A .  17 GLU CG   1 1 
        5  6142 1 1 17 GLU H    H  -21.359  -9.675 -14.250 1.00 . A A .  17 GLU H    1 1 
        5  6143 1 1 17 GLU HA   H  -21.336 -10.375 -11.420 1.00 . A A .  17 GLU HA   1 1 
        5  6144 1 1 17 GLU HB2  H  -22.996 -11.558 -13.658 1.00 . A A .  17 GLU HB2  1 1 
        5  6145 1 1 17 GLU HB3  H  -23.270 -11.656 -11.899 1.00 . A A .  17 GLU HB3  1 1 
        5  6146 1 1 17 GLU HG2  H  -23.745  -9.283 -11.789 1.00 . A A .  17 GLU HG2  1 1 
        5  6147 1 1 17 GLU HG3  H  -23.404  -9.102 -13.518 1.00 . A A .  17 GLU HG3  1 1 
        5  6148 1 1 17 GLU N    N  -20.853  -9.854 -13.396 1.00 . A A .  17 GLU N    1 1 
        5  6149 1 1 17 GLU O    O  -20.234 -12.601 -13.480 1.00 . A A .  17 GLU O    1 1 
        5  6150 1 1 17 GLU OE1  O  -25.994  -9.212 -13.571 1.00 . A A .  17 GLU OE1  1 1 
        5  6151 1 1 17 GLU OE2  O  -25.715 -11.269 -12.866 1.00 . A A .  17 GLU OE2  1 1 
        5  6152 1 1 18 VAL C    C  -21.195 -15.280 -11.519 1.00 . A A .  18 VAL C    1 1 
        5  6153 1 1 18 VAL CA   C  -20.127 -14.227 -11.178 1.00 . A A .  18 VAL CA   1 1 
        5  6154 1 1 18 VAL CB   C  -19.552 -14.531  -9.777 1.00 . A A .  18 VAL CB   1 1 
        5  6155 1 1 18 VAL CG1  C  -18.527 -13.477  -9.350 1.00 . A A .  18 VAL CG1  1 1 
        5  6156 1 1 18 VAL CG2  C  -20.612 -14.659  -8.676 1.00 . A A .  18 VAL CG2  1 1 
        5  6157 1 1 18 VAL H    H  -21.091 -12.437 -10.461 1.00 . A A .  18 VAL H    1 1 
        5  6158 1 1 18 VAL HA   H  -19.312 -14.326 -11.893 1.00 . A A .  18 VAL HA   1 1 
        5  6159 1 1 18 VAL HB   H  -19.027 -15.485  -9.837 1.00 . A A .  18 VAL HB   1 1 
        5  6160 1 1 18 VAL HG11 H  -19.011 -12.517  -9.165 1.00 . A A .  18 VAL HG11 1 1 
        5  6161 1 1 18 VAL HG12 H  -18.030 -13.801  -8.436 1.00 . A A .  18 VAL HG12 1 1 
        5  6162 1 1 18 VAL HG13 H  -17.780 -13.369 -10.136 1.00 . A A .  18 VAL HG13 1 1 
        5  6163 1 1 18 VAL HG21 H  -20.129 -14.765  -7.705 1.00 . A A .  18 VAL HG21 1 1 
        5  6164 1 1 18 VAL HG22 H  -21.256 -13.786  -8.662 1.00 . A A .  18 VAL HG22 1 1 
        5  6165 1 1 18 VAL HG23 H  -21.230 -15.539  -8.855 1.00 . A A .  18 VAL HG23 1 1 
        5  6166 1 1 18 VAL N    N  -20.676 -12.853 -11.287 1.00 . A A .  18 VAL N    1 1 
        5  6167 1 1 18 VAL O    O  -22.389 -15.031 -11.330 1.00 . A A .  18 VAL O    1 1 
        5  6168 1 1 19 CYS C    C  -22.361 -18.177 -11.055 1.00 . A A .  19 CYS C    1 1 
        5  6169 1 1 19 CYS CA   C  -21.758 -17.533 -12.321 1.00 . A A .  19 CYS CA   1 1 
        5  6170 1 1 19 CYS CB   C  -21.050 -18.564 -13.199 1.00 . A A .  19 CYS CB   1 1 
        5  6171 1 1 19 CYS H    H  -19.816 -16.639 -12.142 1.00 . A A .  19 CYS H    1 1 
        5  6172 1 1 19 CYS HA   H  -22.565 -17.089 -12.902 1.00 . A A .  19 CYS HA   1 1 
        5  6173 1 1 19 CYS HB2  H  -20.557 -18.065 -14.035 1.00 . A A .  19 CYS HB2  1 1 
        5  6174 1 1 19 CYS HB3  H  -20.278 -19.054 -12.615 1.00 . A A .  19 CYS HB3  1 1 
        5  6175 1 1 19 CYS N    N  -20.804 -16.464 -11.996 1.00 . A A .  19 CYS N    1 1 
        5  6176 1 1 19 CYS O    O  -21.632 -18.571 -10.137 1.00 . A A .  19 CYS O    1 1 
        5  6177 1 1 19 CYS SG   S  -22.217 -19.808 -13.820 1.00 . A A .  19 CYS SG   1 1 
        5  6178 1 1 20 ARG C    C  -24.067 -20.395  -9.645 1.00 . A A .  20 ARG C    1 1 
        5  6179 1 1 20 ARG CA   C  -24.390 -18.909  -9.830 1.00 . A A .  20 ARG CA   1 1 
        5  6180 1 1 20 ARG CB   C  -25.918 -18.769  -9.918 1.00 . A A .  20 ARG CB   1 1 
        5  6181 1 1 20 ARG CD   C  -26.682 -16.634 -11.166 1.00 . A A .  20 ARG CD   1 1 
        5  6182 1 1 20 ARG CG   C  -26.496 -17.346  -9.818 1.00 . A A .  20 ARG CG   1 1 
        5  6183 1 1 20 ARG CZ   C  -25.733 -14.459 -11.952 1.00 . A A .  20 ARG CZ   1 1 
        5  6184 1 1 20 ARG H    H  -24.236 -18.007 -11.789 1.00 . A A .  20 ARG H    1 1 
        5  6185 1 1 20 ARG HA   H  -24.051 -18.406  -8.922 1.00 . A A .  20 ARG HA   1 1 
        5  6186 1 1 20 ARG HB2  H  -26.282 -19.261 -10.820 1.00 . A A .  20 ARG HB2  1 1 
        5  6187 1 1 20 ARG HB3  H  -26.323 -19.319  -9.066 1.00 . A A .  20 ARG HB3  1 1 
        5  6188 1 1 20 ARG HD2  H  -26.747 -17.369 -11.971 1.00 . A A .  20 ARG HD2  1 1 
        5  6189 1 1 20 ARG HD3  H  -27.636 -16.106 -11.125 1.00 . A A .  20 ARG HD3  1 1 
        5  6190 1 1 20 ARG HE   H  -24.660 -15.934 -11.199 1.00 . A A .  20 ARG HE   1 1 
        5  6191 1 1 20 ARG HG2  H  -27.488 -17.439  -9.375 1.00 . A A .  20 ARG HG2  1 1 
        5  6192 1 1 20 ARG HG3  H  -25.896 -16.738  -9.139 1.00 . A A .  20 ARG HG3  1 1 
        5  6193 1 1 20 ARG HH11 H  -26.819 -12.935 -12.602 1.00 . A A .  20 ARG HH11 1 1 
        5  6194 1 1 20 ARG HH12 H  -27.729 -14.385 -12.165 1.00 . A A .  20 ARG HH12 1 1 
        5  6195 1 1 20 ARG HH21 H  -23.774 -14.084 -11.910 1.00 . A A .  20 ARG HH21 1 1 
        5  6196 1 1 20 ARG HH22 H  -24.844 -12.784 -12.488 1.00 . A A .  20 ARG HH22 1 1 
        5  6197 1 1 20 ARG N    N  -23.698 -18.305 -10.989 1.00 . A A .  20 ARG N    1 1 
        5  6198 1 1 20 ARG NE   N  -25.601 -15.675 -11.452 1.00 . A A .  20 ARG NE   1 1 
        5  6199 1 1 20 ARG NH1  N  -26.861 -13.893 -12.269 1.00 . A A .  20 ARG NH1  1 1 
        5  6200 1 1 20 ARG NH2  N  -24.693 -13.726 -12.137 1.00 . A A .  20 ARG NH2  1 1 
        5  6201 1 1 20 ARG O    O  -24.100 -20.897  -8.522 1.00 . A A .  20 ARG O    1 1 
        5  6202 1 1 21 GLU C    C  -21.964 -22.705 -10.191 1.00 . A A .  21 GLU C    1 1 
        5  6203 1 1 21 GLU CA   C  -23.407 -22.530 -10.688 1.00 . A A .  21 GLU CA   1 1 
        5  6204 1 1 21 GLU CB   C  -23.571 -23.145 -12.083 1.00 . A A .  21 GLU CB   1 1 
        5  6205 1 1 21 GLU CD   C  -25.990 -23.989 -12.002 1.00 . A A .  21 GLU CD   1 1 
        5  6206 1 1 21 GLU CG   C  -24.979 -23.055 -12.694 1.00 . A A .  21 GLU CG   1 1 
        5  6207 1 1 21 GLU H    H  -23.726 -20.634 -11.619 1.00 . A A .  21 GLU H    1 1 
        5  6208 1 1 21 GLU HA   H  -24.057 -23.062  -9.996 1.00 . A A .  21 GLU HA   1 1 
        5  6209 1 1 21 GLU HB2  H  -22.873 -22.639 -12.748 1.00 . A A .  21 GLU HB2  1 1 
        5  6210 1 1 21 GLU HB3  H  -23.292 -24.193 -12.024 1.00 . A A .  21 GLU HB3  1 1 
        5  6211 1 1 21 GLU HG2  H  -25.339 -22.024 -12.657 1.00 . A A .  21 GLU HG2  1 1 
        5  6212 1 1 21 GLU HG3  H  -24.905 -23.324 -13.751 1.00 . A A .  21 GLU HG3  1 1 
        5  6213 1 1 21 GLU N    N  -23.759 -21.108 -10.725 1.00 . A A .  21 GLU N    1 1 
        5  6214 1 1 21 GLU O    O  -21.687 -23.564  -9.352 1.00 . A A .  21 GLU O    1 1 
        5  6215 1 1 21 GLU OE1  O  -26.481 -23.647 -10.898 1.00 . A A .  21 GLU OE1  1 1 
        5  6216 1 1 21 GLU OE2  O  -26.321 -25.062 -12.561 1.00 . A A .  21 GLU OE2  1 1 
        5  6217 1 1 22 PHE C    C  -19.534 -21.482  -8.715 1.00 . A A .  22 PHE C    1 1 
        5  6218 1 1 22 PHE CA   C  -19.649 -21.828 -10.206 1.00 . A A .  22 PHE CA   1 1 
        5  6219 1 1 22 PHE CB   C  -18.914 -20.812 -11.072 1.00 . A A .  22 PHE CB   1 1 
        5  6220 1 1 22 PHE CD1  C  -16.563 -21.587 -11.585 1.00 . A A .  22 PHE CD1  1 1 
        5  6221 1 1 22 PHE CD2  C  -16.870 -19.721 -10.047 1.00 . A A .  22 PHE CD2  1 1 
        5  6222 1 1 22 PHE CE1  C  -15.168 -21.469 -11.448 1.00 . A A .  22 PHE CE1  1 1 
        5  6223 1 1 22 PHE CE2  C  -15.475 -19.600  -9.917 1.00 . A A .  22 PHE CE2  1 1 
        5  6224 1 1 22 PHE CG   C  -17.415 -20.720 -10.877 1.00 . A A .  22 PHE CG   1 1 
        5  6225 1 1 22 PHE CZ   C  -14.624 -20.476 -10.614 1.00 . A A .  22 PHE CZ   1 1 
        5  6226 1 1 22 PHE H    H  -21.335 -21.156 -11.327 1.00 . A A .  22 PHE H    1 1 
        5  6227 1 1 22 PHE HA   H  -19.205 -22.811 -10.365 1.00 . A A .  22 PHE HA   1 1 
        5  6228 1 1 22 PHE HB2  H  -19.105 -21.072 -12.107 1.00 . A A .  22 PHE HB2  1 1 
        5  6229 1 1 22 PHE HB3  H  -19.350 -19.833 -10.896 1.00 . A A .  22 PHE HB3  1 1 
        5  6230 1 1 22 PHE HD1  H  -16.984 -22.327 -12.256 1.00 . A A .  22 PHE HD1  1 1 
        5  6231 1 1 22 PHE HD2  H  -17.521 -19.041  -9.516 1.00 . A A .  22 PHE HD2  1 1 
        5  6232 1 1 22 PHE HE1  H  -14.513 -22.134 -11.996 1.00 . A A .  22 PHE HE1  1 1 
        5  6233 1 1 22 PHE HE2  H  -15.058 -18.829  -9.284 1.00 . A A .  22 PHE HE2  1 1 
        5  6234 1 1 22 PHE HZ   H  -13.551 -20.379 -10.514 1.00 . A A .  22 PHE HZ   1 1 
        5  6235 1 1 22 PHE N    N  -21.046 -21.851 -10.646 1.00 . A A .  22 PHE N    1 1 
        5  6236 1 1 22 PHE O    O  -18.701 -22.053  -8.008 1.00 . A A .  22 PHE O    1 1 
        5  6237 1 1 23 GLN C    C  -20.864 -21.469  -5.876 1.00 . A A .  23 GLN C    1 1 
        5  6238 1 1 23 GLN CA   C  -20.514 -20.266  -6.777 1.00 . A A .  23 GLN CA   1 1 
        5  6239 1 1 23 GLN CB   C  -21.554 -19.149  -6.570 1.00 . A A .  23 GLN CB   1 1 
        5  6240 1 1 23 GLN CD   C  -20.048 -17.167  -6.034 1.00 . A A .  23 GLN CD   1 1 
        5  6241 1 1 23 GLN CG   C  -21.069 -17.760  -7.004 1.00 . A A .  23 GLN CG   1 1 
        5  6242 1 1 23 GLN H    H  -21.103 -20.217  -8.851 1.00 . A A .  23 GLN H    1 1 
        5  6243 1 1 23 GLN HA   H  -19.536 -19.917  -6.456 1.00 . A A .  23 GLN HA   1 1 
        5  6244 1 1 23 GLN HB2  H  -22.457 -19.396  -7.127 1.00 . A A .  23 GLN HB2  1 1 
        5  6245 1 1 23 GLN HB3  H  -21.828 -19.093  -5.516 1.00 . A A .  23 GLN HB3  1 1 
        5  6246 1 1 23 GLN HE21 H  -21.470 -16.319  -4.866 1.00 . A A .  23 GLN HE21 1 1 
        5  6247 1 1 23 GLN HE22 H  -19.801 -16.077  -4.372 1.00 . A A .  23 GLN HE22 1 1 
        5  6248 1 1 23 GLN HG2  H  -20.617 -17.815  -7.992 1.00 . A A .  23 GLN HG2  1 1 
        5  6249 1 1 23 GLN HG3  H  -21.936 -17.100  -7.066 1.00 . A A .  23 GLN HG3  1 1 
        5  6250 1 1 23 GLN N    N  -20.427 -20.618  -8.207 1.00 . A A .  23 GLN N    1 1 
        5  6251 1 1 23 GLN NE2  N  -20.482 -16.463  -5.009 1.00 . A A .  23 GLN NE2  1 1 
        5  6252 1 1 23 GLN O    O  -20.694 -21.404  -4.656 1.00 . A A .  23 GLN O    1 1 
        5  6253 1 1 23 GLN OE1  O  -18.844 -17.329  -6.177 1.00 . A A .  23 GLN OE1  1 1 
        5  6254 1 1 24 ARG C    C  -20.909 -25.033  -6.385 1.00 . A A .  24 ARG C    1 1 
        5  6255 1 1 24 ARG CA   C  -21.717 -23.840  -5.840 1.00 . A A .  24 ARG CA   1 1 
        5  6256 1 1 24 ARG CB   C  -23.241 -24.001  -6.024 1.00 . A A .  24 ARG CB   1 1 
        5  6257 1 1 24 ARG CD   C  -25.374 -22.654  -5.489 1.00 . A A .  24 ARG CD   1 1 
        5  6258 1 1 24 ARG CG   C  -24.027 -23.182  -4.981 1.00 . A A .  24 ARG CG   1 1 
        5  6259 1 1 24 ARG CZ   C  -26.488 -23.803  -7.413 1.00 . A A .  24 ARG CZ   1 1 
        5  6260 1 1 24 ARG H    H  -21.444 -22.521  -7.483 1.00 . A A .  24 ARG H    1 1 
        5  6261 1 1 24 ARG HA   H  -21.493 -23.794  -4.774 1.00 . A A .  24 ARG HA   1 1 
        5  6262 1 1 24 ARG HB2  H  -23.508 -23.682  -7.032 1.00 . A A .  24 ARG HB2  1 1 
        5  6263 1 1 24 ARG HB3  H  -23.534 -25.046  -5.916 1.00 . A A .  24 ARG HB3  1 1 
        5  6264 1 1 24 ARG HD2  H  -25.920 -22.236  -4.641 1.00 . A A .  24 ARG HD2  1 1 
        5  6265 1 1 24 ARG HD3  H  -25.180 -21.835  -6.182 1.00 . A A .  24 ARG HD3  1 1 
        5  6266 1 1 24 ARG HE   H  -26.594 -24.406  -5.520 1.00 . A A .  24 ARG HE   1 1 
        5  6267 1 1 24 ARG HG2  H  -24.194 -23.811  -4.106 1.00 . A A .  24 ARG HG2  1 1 
        5  6268 1 1 24 ARG HG3  H  -23.440 -22.320  -4.666 1.00 . A A .  24 ARG HG3  1 1 
        5  6269 1 1 24 ARG HH11 H  -25.438 -22.203  -8.031 1.00 . A A .  24 ARG HH11 1 1 
        5  6270 1 1 24 ARG HH12 H  -26.279 -23.119  -9.278 1.00 . A A .  24 ARG HH12 1 1 
        5  6271 1 1 24 ARG HH21 H  -27.395 -24.821  -8.863 1.00 . A A .  24 ARG HH21 1 1 
        5  6272 1 1 24 ARG HH22 H  -27.597 -25.472  -7.252 1.00 . A A .  24 ARG HH22 1 1 
        5  6273 1 1 24 ARG N    N  -21.331 -22.570  -6.476 1.00 . A A .  24 ARG N    1 1 
        5  6274 1 1 24 ARG NE   N  -26.202 -23.701  -6.126 1.00 . A A .  24 ARG NE   1 1 
        5  6275 1 1 24 ARG NH1  N  -26.057 -22.956  -8.296 1.00 . A A .  24 ARG NH1  1 1 
        5  6276 1 1 24 ARG NH2  N  -27.220 -24.775  -7.870 1.00 . A A .  24 ARG NH2  1 1 
        5  6277 1 1 24 ARG O    O  -21.255 -26.186  -6.127 1.00 . A A .  24 ARG O    1 1 
        5  6278 1 1 25 GLY C    C  -19.655 -26.759  -8.659 1.00 . A A .  25 GLY C    1 1 
        5  6279 1 1 25 GLY CA   C  -18.939 -25.771  -7.729 1.00 . A A .  25 GLY CA   1 1 
        5  6280 1 1 25 GLY H    H  -19.593 -23.792  -7.280 1.00 . A A .  25 GLY H    1 1 
        5  6281 1 1 25 GLY HA2  H  -18.174 -25.257  -8.310 1.00 . A A .  25 GLY HA2  1 1 
        5  6282 1 1 25 GLY HA3  H  -18.446 -26.334  -6.935 1.00 . A A .  25 GLY HA3  1 1 
        5  6283 1 1 25 GLY N    N  -19.826 -24.765  -7.129 1.00 . A A .  25 GLY N    1 1 
        5  6284 1 1 25 GLY O    O  -19.319 -27.946  -8.666 1.00 . A A .  25 GLY O    1 1 
        5  6285 1 1 26 THR C    C  -21.728 -26.590 -11.697 1.00 . A A .  26 THR C    1 1 
        5  6286 1 1 26 THR CA   C  -21.525 -27.128 -10.265 1.00 . A A .  26 THR CA   1 1 
        5  6287 1 1 26 THR CB   C  -22.841 -27.436  -9.516 1.00 . A A .  26 THR CB   1 1 
        5  6288 1 1 26 THR CG2  C  -23.773 -26.235  -9.325 1.00 . A A .  26 THR CG2  1 1 
        5  6289 1 1 26 THR H    H  -20.910 -25.311  -9.308 1.00 . A A .  26 THR H    1 1 
        5  6290 1 1 26 THR HA   H  -21.027 -28.087 -10.402 1.00 . A A .  26 THR HA   1 1 
        5  6291 1 1 26 THR HB   H  -22.574 -27.796  -8.520 1.00 . A A .  26 THR HB   1 1 
        5  6292 1 1 26 THR HG1  H  -23.707 -28.208 -11.064 1.00 . A A .  26 THR HG1  1 1 
        5  6293 1 1 26 THR HG21 H  -23.287 -25.492  -8.697 1.00 . A A .  26 THR HG21 1 1 
        5  6294 1 1 26 THR HG22 H  -24.033 -25.793 -10.285 1.00 . A A .  26 THR HG22 1 1 
        5  6295 1 1 26 THR HG23 H  -24.684 -26.558  -8.820 1.00 . A A .  26 THR HG23 1 1 
        5  6296 1 1 26 THR N    N  -20.667 -26.292  -9.403 1.00 . A A .  26 THR N    1 1 
        5  6297 1 1 26 THR O    O  -22.622 -27.066 -12.406 1.00 . A A .  26 THR O    1 1 
        5  6298 1 1 26 THR OG1  O  -23.571 -28.475 -10.137 1.00 . A A .  26 THR OG1  1 1 
        5  6299 1 1 27 CYS C    C  -20.515 -26.227 -14.559 1.00 . A A .  27 CYS C    1 1 
        5  6300 1 1 27 CYS CA   C  -20.962 -25.136 -13.544 1.00 . A A .  27 CYS CA   1 1 
        5  6301 1 1 27 CYS CB   C  -20.188 -23.807 -13.671 1.00 . A A .  27 CYS CB   1 1 
        5  6302 1 1 27 CYS H    H  -20.171 -25.290 -11.560 1.00 . A A .  27 CYS H    1 1 
        5  6303 1 1 27 CYS HA   H  -22.007 -24.913 -13.762 1.00 . A A .  27 CYS HA   1 1 
        5  6304 1 1 27 CYS HB2  H  -20.390 -23.182 -12.798 1.00 . A A .  27 CYS HB2  1 1 
        5  6305 1 1 27 CYS HB3  H  -19.113 -23.995 -13.709 1.00 . A A .  27 CYS HB3  1 1 
        5  6306 1 1 27 CYS N    N  -20.904 -25.633 -12.160 1.00 . A A .  27 CYS N    1 1 
        5  6307 1 1 27 CYS O    O  -20.045 -27.309 -14.180 1.00 . A A .  27 CYS O    1 1 
        5  6308 1 1 27 CYS SG   S  -20.747 -22.903 -15.157 1.00 . A A .  27 CYS SG   1 1 
        5  6309 1 1 28 SER C    C  -19.604 -26.292 -18.149 1.00 . A A .  28 SER C    1 1 
        5  6310 1 1 28 SER CA   C  -20.389 -26.885 -16.966 1.00 . A A .  28 SER CA   1 1 
        5  6311 1 1 28 SER CB   C  -21.711 -27.498 -17.453 1.00 . A A .  28 SER CB   1 1 
        5  6312 1 1 28 SER H    H  -21.038 -25.032 -16.069 1.00 . A A .  28 SER H    1 1 
        5  6313 1 1 28 SER HA   H  -19.777 -27.704 -16.589 1.00 . A A .  28 SER HA   1 1 
        5  6314 1 1 28 SER HB2  H  -21.506 -28.249 -18.217 1.00 . A A .  28 SER HB2  1 1 
        5  6315 1 1 28 SER HB3  H  -22.203 -27.992 -16.613 1.00 . A A .  28 SER HB3  1 1 
        5  6316 1 1 28 SER HG   H  -23.411 -26.932 -18.251 1.00 . A A .  28 SER HG   1 1 
        5  6317 1 1 28 SER N    N  -20.668 -25.953 -15.856 1.00 . A A .  28 SER N    1 1 
        5  6318 1 1 28 SER O    O  -19.406 -26.975 -19.160 1.00 . A A .  28 SER O    1 1 
        5  6319 1 1 28 SER OG   O  -22.575 -26.501 -17.985 1.00 . A A .  28 SER OG   1 1 
        5  6320 1 1 29 ARG C    C  -17.120 -23.637 -18.500 1.00 . A A .  29 ARG C    1 1 
        5  6321 1 1 29 ARG CA   C  -18.373 -24.322 -19.076 1.00 . A A .  29 ARG CA   1 1 
        5  6322 1 1 29 ARG CB   C  -19.287 -23.241 -19.669 1.00 . A A .  29 ARG CB   1 1 
        5  6323 1 1 29 ARG CD   C  -21.162 -22.625 -21.188 1.00 . A A .  29 ARG CD   1 1 
        5  6324 1 1 29 ARG CG   C  -20.420 -23.798 -20.543 1.00 . A A .  29 ARG CG   1 1 
        5  6325 1 1 29 ARG CZ   C  -22.656 -22.363 -23.166 1.00 . A A .  29 ARG CZ   1 1 
        5  6326 1 1 29 ARG H    H  -19.326 -24.535 -17.185 1.00 . A A .  29 ARG H    1 1 
        5  6327 1 1 29 ARG HA   H  -18.077 -24.989 -19.885 1.00 . A A .  29 ARG HA   1 1 
        5  6328 1 1 29 ARG HB2  H  -19.714 -22.643 -18.862 1.00 . A A .  29 ARG HB2  1 1 
        5  6329 1 1 29 ARG HB3  H  -18.672 -22.580 -20.275 1.00 . A A .  29 ARG HB3  1 1 
        5  6330 1 1 29 ARG HD2  H  -21.620 -22.016 -20.405 1.00 . A A .  29 ARG HD2  1 1 
        5  6331 1 1 29 ARG HD3  H  -20.423 -22.027 -21.714 1.00 . A A .  29 ARG HD3  1 1 
        5  6332 1 1 29 ARG HE   H  -22.627 -23.957 -21.973 1.00 . A A .  29 ARG HE   1 1 
        5  6333 1 1 29 ARG HG2  H  -20.000 -24.431 -21.325 1.00 . A A .  29 ARG HG2  1 1 
        5  6334 1 1 29 ARG HG3  H  -21.114 -24.380 -19.936 1.00 . A A .  29 ARG HG3  1 1 
        5  6335 1 1 29 ARG HH11 H  -22.555 -20.693 -24.280 1.00 . A A .  29 ARG HH11 1 1 
        5  6336 1 1 29 ARG HH12 H  -21.411 -20.791 -22.969 1.00 . A A .  29 ARG HH12 1 1 
        5  6337 1 1 29 ARG HH21 H  -23.964 -22.321 -24.689 1.00 . A A .  29 ARG HH21 1 1 
        5  6338 1 1 29 ARG HH22 H  -24.009 -23.748 -23.700 1.00 . A A .  29 ARG HH22 1 1 
        5  6339 1 1 29 ARG N    N  -19.130 -25.043 -18.040 1.00 . A A .  29 ARG N    1 1 
        5  6340 1 1 29 ARG NE   N  -22.201 -23.059 -22.138 1.00 . A A .  29 ARG NE   1 1 
        5  6341 1 1 29 ARG NH1  N  -22.187 -21.189 -23.489 1.00 . A A .  29 ARG NH1  1 1 
        5  6342 1 1 29 ARG NH2  N  -23.614 -22.846 -23.906 1.00 . A A .  29 ARG NH2  1 1 
        5  6343 1 1 29 ARG O    O  -17.181 -23.111 -17.387 1.00 . A A .  29 ARG O    1 1 
        5  6344 1 1 30 PRO C    C  -15.120 -21.320 -18.860 1.00 . A A .  30 PRO C    1 1 
        5  6345 1 1 30 PRO CA   C  -14.815 -22.831 -18.811 1.00 . A A .  30 PRO CA   1 1 
        5  6346 1 1 30 PRO CB   C  -13.706 -23.224 -19.793 1.00 . A A .  30 PRO CB   1 1 
        5  6347 1 1 30 PRO CD   C  -15.758 -24.195 -20.543 1.00 . A A .  30 PRO CD   1 1 
        5  6348 1 1 30 PRO CG   C  -14.472 -23.561 -21.071 1.00 . A A .  30 PRO CG   1 1 
        5  6349 1 1 30 PRO HA   H  -14.521 -23.107 -17.798 1.00 . A A .  30 PRO HA   1 1 
        5  6350 1 1 30 PRO HB2  H  -12.985 -22.420 -19.955 1.00 . A A .  30 PRO HB2  1 1 
        5  6351 1 1 30 PRO HB3  H  -13.198 -24.118 -19.429 1.00 . A A .  30 PRO HB3  1 1 
        5  6352 1 1 30 PRO HD2  H  -16.583 -24.022 -21.231 1.00 . A A .  30 PRO HD2  1 1 
        5  6353 1 1 30 PRO HD3  H  -15.607 -25.267 -20.414 1.00 . A A .  30 PRO HD3  1 1 
        5  6354 1 1 30 PRO HG2  H  -14.708 -22.641 -21.605 1.00 . A A .  30 PRO HG2  1 1 
        5  6355 1 1 30 PRO HG3  H  -13.915 -24.245 -21.712 1.00 . A A .  30 PRO HG3  1 1 
        5  6356 1 1 30 PRO N    N  -15.991 -23.591 -19.236 1.00 . A A .  30 PRO N    1 1 
        5  6357 1 1 30 PRO O    O  -16.092 -20.887 -19.485 1.00 . A A .  30 PRO O    1 1 
        5  6358 1 1 31 ASP C    C  -14.590 -18.411 -19.630 1.00 . A A .  31 ASP C    1 1 
        5  6359 1 1 31 ASP CA   C  -14.422 -19.027 -18.227 1.00 . A A .  31 ASP CA   1 1 
        5  6360 1 1 31 ASP CB   C  -13.229 -18.383 -17.500 1.00 . A A .  31 ASP CB   1 1 
        5  6361 1 1 31 ASP CG   C  -11.895 -18.534 -18.251 1.00 . A A .  31 ASP CG   1 1 
        5  6362 1 1 31 ASP H    H  -13.467 -20.891 -17.771 1.00 . A A .  31 ASP H    1 1 
        5  6363 1 1 31 ASP HA   H  -15.323 -18.783 -17.663 1.00 . A A .  31 ASP HA   1 1 
        5  6364 1 1 31 ASP HB2  H  -13.450 -17.321 -17.370 1.00 . A A .  31 ASP HB2  1 1 
        5  6365 1 1 31 ASP HB3  H  -13.130 -18.828 -16.510 1.00 . A A .  31 ASP HB3  1 1 
        5  6366 1 1 31 ASP N    N  -14.274 -20.495 -18.236 1.00 . A A .  31 ASP N    1 1 
        5  6367 1 1 31 ASP O    O  -15.311 -17.429 -19.802 1.00 . A A .  31 ASP O    1 1 
        5  6368 1 1 31 ASP OD1  O  -11.309 -19.644 -18.222 1.00 . A A .  31 ASP OD1  1 1 
        5  6369 1 1 31 ASP OD2  O  -11.427 -17.543 -18.857 1.00 . A A .  31 ASP OD2  1 1 
        5  6370 1 1 32 THR C    C  -15.348 -18.878 -22.756 1.00 . A A .  32 THR C    1 1 
        5  6371 1 1 32 THR CA   C  -14.008 -18.614 -22.053 1.00 . A A .  32 THR CA   1 1 
        5  6372 1 1 32 THR CB   C  -12.903 -19.327 -22.855 1.00 . A A .  32 THR CB   1 1 
        5  6373 1 1 32 THR CG2  C  -11.521 -18.759 -22.536 1.00 . A A .  32 THR CG2  1 1 
        5  6374 1 1 32 THR H    H  -13.404 -19.829 -20.405 1.00 . A A .  32 THR H    1 1 
        5  6375 1 1 32 THR HA   H  -13.817 -17.550 -22.106 1.00 . A A .  32 THR HA   1 1 
        5  6376 1 1 32 THR HB   H  -13.086 -19.195 -23.923 1.00 . A A .  32 THR HB   1 1 
        5  6377 1 1 32 THR HG1  H  -12.229 -21.129 -23.139 1.00 . A A .  32 THR HG1  1 1 
        5  6378 1 1 32 THR HG21 H  -11.281 -18.915 -21.484 1.00 . A A .  32 THR HG21 1 1 
        5  6379 1 1 32 THR HG22 H  -10.770 -19.252 -23.153 1.00 . A A .  32 THR HG22 1 1 
        5  6380 1 1 32 THR HG23 H  -11.505 -17.692 -22.755 1.00 . A A .  32 THR HG23 1 1 
        5  6381 1 1 32 THR N    N  -13.958 -19.015 -20.636 1.00 . A A .  32 THR N    1 1 
        5  6382 1 1 32 THR O    O  -15.579 -18.356 -23.850 1.00 . A A .  32 THR O    1 1 
        5  6383 1 1 32 THR OG1  O  -12.881 -20.708 -22.551 1.00 . A A .  32 THR OG1  1 1 
        5  6384 1 1 33 GLU C    C  -18.763 -19.813 -21.914 1.00 . A A .  33 GLU C    1 1 
        5  6385 1 1 33 GLU CA   C  -17.511 -20.133 -22.746 1.00 . A A .  33 GLU CA   1 1 
        5  6386 1 1 33 GLU CB   C  -17.419 -21.663 -22.903 1.00 . A A .  33 GLU CB   1 1 
        5  6387 1 1 33 GLU CD   C  -16.888 -21.719 -25.418 1.00 . A A .  33 GLU CD   1 1 
        5  6388 1 1 33 GLU CG   C  -16.448 -22.126 -23.999 1.00 . A A .  33 GLU CG   1 1 
        5  6389 1 1 33 GLU H    H  -15.974 -20.072 -21.263 1.00 . A A .  33 GLU H    1 1 
        5  6390 1 1 33 GLU HA   H  -17.668 -19.690 -23.728 1.00 . A A .  33 GLU HA   1 1 
        5  6391 1 1 33 GLU HB2  H  -17.078 -22.066 -21.954 1.00 . A A .  33 GLU HB2  1 1 
        5  6392 1 1 33 GLU HB3  H  -18.402 -22.102 -23.078 1.00 . A A .  33 GLU HB3  1 1 
        5  6393 1 1 33 GLU HG2  H  -15.457 -21.718 -23.787 1.00 . A A .  33 GLU HG2  1 1 
        5  6394 1 1 33 GLU HG3  H  -16.370 -23.215 -23.949 1.00 . A A .  33 GLU HG3  1 1 
        5  6395 1 1 33 GLU N    N  -16.236 -19.680 -22.162 1.00 . A A .  33 GLU N    1 1 
        5  6396 1 1 33 GLU O    O  -19.867 -19.799 -22.470 1.00 . A A .  33 GLU O    1 1 
        5  6397 1 1 33 GLU OE1  O  -16.062 -21.148 -26.169 1.00 . A A .  33 GLU OE1  1 1 
        5  6398 1 1 33 GLU OE2  O  -18.053 -21.979 -25.803 1.00 . A A .  33 GLU OE2  1 1 
        5  6399 1 1 34 CYS C    C  -20.563 -18.093 -19.926 1.00 . A A .  34 CYS C    1 1 
        5  6400 1 1 34 CYS CA   C  -19.745 -19.387 -19.694 1.00 . A A .  34 CYS CA   1 1 
        5  6401 1 1 34 CYS CB   C  -19.246 -19.540 -18.253 1.00 . A A .  34 CYS CB   1 1 
        5  6402 1 1 34 CYS H    H  -17.698 -19.674 -20.196 1.00 . A A .  34 CYS H    1 1 
        5  6403 1 1 34 CYS HA   H  -20.434 -20.212 -19.872 1.00 . A A .  34 CYS HA   1 1 
        5  6404 1 1 34 CYS HB2  H  -18.517 -20.353 -18.207 1.00 . A A .  34 CYS HB2  1 1 
        5  6405 1 1 34 CYS HB3  H  -18.760 -18.623 -17.916 1.00 . A A .  34 CYS HB3  1 1 
        5  6406 1 1 34 CYS N    N  -18.623 -19.605 -20.603 1.00 . A A .  34 CYS N    1 1 
        5  6407 1 1 34 CYS O    O  -20.181 -17.175 -20.663 1.00 . A A .  34 CYS O    1 1 
        5  6408 1 1 34 CYS SG   S  -20.654 -19.959 -17.186 1.00 . A A .  34 CYS SG   1 1 
        5  6409 1 1 35 LYS C    C  -22.353 -15.808 -18.325 1.00 . A A .  35 LYS C    1 1 
        5  6410 1 1 35 LYS CA   C  -22.722 -16.981 -19.246 1.00 . A A .  35 LYS CA   1 1 
        5  6411 1 1 35 LYS CB   C  -24.100 -17.525 -18.789 1.00 . A A .  35 LYS CB   1 1 
        5  6412 1 1 35 LYS CD   C  -23.979 -20.162 -18.513 1.00 . A A .  35 LYS CD   1 1 
        5  6413 1 1 35 LYS CE   C  -24.054 -20.076 -16.976 1.00 . A A .  35 LYS CE   1 1 
        5  6414 1 1 35 LYS CG   C  -24.564 -18.931 -19.245 1.00 . A A .  35 LYS CG   1 1 
        5  6415 1 1 35 LYS H    H  -21.842 -18.838 -18.620 1.00 . A A .  35 LYS H    1 1 
        5  6416 1 1 35 LYS HA   H  -22.793 -16.573 -20.256 1.00 . A A .  35 LYS HA   1 1 
        5  6417 1 1 35 LYS HB2  H  -24.151 -17.485 -17.702 1.00 . A A .  35 LYS HB2  1 1 
        5  6418 1 1 35 LYS HB3  H  -24.847 -16.813 -19.144 1.00 . A A .  35 LYS HB3  1 1 
        5  6419 1 1 35 LYS HD2  H  -24.526 -21.047 -18.837 1.00 . A A .  35 LYS HD2  1 1 
        5  6420 1 1 35 LYS HD3  H  -22.946 -20.303 -18.822 1.00 . A A .  35 LYS HD3  1 1 
        5  6421 1 1 35 LYS HE2  H  -23.675 -19.103 -16.662 1.00 . A A .  35 LYS HE2  1 1 
        5  6422 1 1 35 LYS HE3  H  -25.093 -20.162 -16.650 1.00 . A A .  35 LYS HE3  1 1 
        5  6423 1 1 35 LYS HG2  H  -25.646 -18.968 -19.107 1.00 . A A .  35 LYS HG2  1 1 
        5  6424 1 1 35 LYS HG3  H  -24.374 -19.034 -20.314 1.00 . A A .  35 LYS HG3  1 1 
        5  6425 1 1 35 LYS HZ1  H  -23.096 -20.884 -15.315 1.00 . A A .  35 LYS HZ1  1 1 
        5  6426 1 1 35 LYS HZ2  H  -23.498 -22.048 -16.442 1.00 . A A .  35 LYS HZ2  1 1 
        5  6427 1 1 35 LYS HZ3  H  -22.234 -20.985 -16.586 1.00 . A A .  35 LYS HZ3  1 1 
        5  6428 1 1 35 LYS N    N  -21.715 -18.049 -19.250 1.00 . A A .  35 LYS N    1 1 
        5  6429 1 1 35 LYS NZ   N  -23.215 -21.096 -16.307 1.00 . A A .  35 LYS NZ   1 1 
        5  6430 1 1 35 LYS O    O  -22.909 -14.719 -18.477 1.00 . A A .  35 LYS O    1 1 
        5  6431 1 1 36 PHE C    C  -19.464 -15.303 -16.078 1.00 . A A .  36 PHE C    1 1 
        5  6432 1 1 36 PHE CA   C  -20.965 -15.081 -16.375 1.00 . A A .  36 PHE CA   1 1 
        5  6433 1 1 36 PHE CB   C  -21.809 -15.253 -15.102 1.00 . A A .  36 PHE CB   1 1 
        5  6434 1 1 36 PHE CD1  C  -24.158 -16.213 -15.134 1.00 . A A .  36 PHE CD1  1 1 
        5  6435 1 1 36 PHE CD2  C  -23.866 -13.824 -15.503 1.00 . A A .  36 PHE CD2  1 1 
        5  6436 1 1 36 PHE CE1  C  -25.550 -16.065 -15.267 1.00 . A A .  36 PHE CE1  1 1 
        5  6437 1 1 36 PHE CE2  C  -25.259 -13.675 -15.637 1.00 . A A .  36 PHE CE2  1 1 
        5  6438 1 1 36 PHE CG   C  -23.311 -15.094 -15.256 1.00 . A A .  36 PHE CG   1 1 
        5  6439 1 1 36 PHE CZ   C  -26.101 -14.796 -15.520 1.00 . A A .  36 PHE CZ   1 1 
        5  6440 1 1 36 PHE H    H  -21.041 -16.965 -17.349 1.00 . A A .  36 PHE H    1 1 
        5  6441 1 1 36 PHE HA   H  -21.086 -14.061 -16.741 1.00 . A A .  36 PHE HA   1 1 
        5  6442 1 1 36 PHE HB2  H  -21.602 -16.245 -14.718 1.00 . A A .  36 PHE HB2  1 1 
        5  6443 1 1 36 PHE HB3  H  -21.485 -14.535 -14.353 1.00 . A A .  36 PHE HB3  1 1 
        5  6444 1 1 36 PHE HD1  H  -23.738 -17.193 -14.943 1.00 . A A .  36 PHE HD1  1 1 
        5  6445 1 1 36 PHE HD2  H  -23.221 -12.962 -15.601 1.00 . A A .  36 PHE HD2  1 1 
        5  6446 1 1 36 PHE HE1  H  -26.198 -16.927 -15.175 1.00 . A A .  36 PHE HE1  1 1 
        5  6447 1 1 36 PHE HE2  H  -25.682 -12.698 -15.828 1.00 . A A .  36 PHE HE2  1 1 
        5  6448 1 1 36 PHE HZ   H  -27.172 -14.681 -15.623 1.00 . A A .  36 PHE HZ   1 1 
        5  6449 1 1 36 PHE N    N  -21.438 -16.035 -17.383 1.00 . A A .  36 PHE N    1 1 
        5  6450 1 1 36 PHE O    O  -18.834 -16.195 -16.655 1.00 . A A .  36 PHE O    1 1 
        5  6451 1 1 37 ALA C    C  -17.108 -15.733 -13.888 1.00 . A A .  37 ALA C    1 1 
        5  6452 1 1 37 ALA CA   C  -17.436 -14.595 -14.884 1.00 . A A .  37 ALA CA   1 1 
        5  6453 1 1 37 ALA CB   C  -16.988 -13.234 -14.350 1.00 . A A .  37 ALA CB   1 1 
        5  6454 1 1 37 ALA H    H  -19.394 -13.781 -14.711 1.00 . A A .  37 ALA H    1 1 
        5  6455 1 1 37 ALA HA   H  -16.886 -14.785 -15.808 1.00 . A A .  37 ALA HA   1 1 
        5  6456 1 1 37 ALA HB1  H  -15.920 -13.261 -14.144 1.00 . A A .  37 ALA HB1  1 1 
        5  6457 1 1 37 ALA HB2  H  -17.182 -12.447 -15.081 1.00 . A A .  37 ALA HB2  1 1 
        5  6458 1 1 37 ALA HB3  H  -17.535 -13.004 -13.437 1.00 . A A .  37 ALA HB3  1 1 
        5  6459 1 1 37 ALA N    N  -18.859 -14.494 -15.202 1.00 . A A .  37 ALA N    1 1 
        5  6460 1 1 37 ALA O    O  -17.914 -16.072 -13.016 1.00 . A A .  37 ALA O    1 1 
        5  6461 1 1 38 HIS C    C  -14.006 -16.937 -12.516 1.00 . A A .  38 HIS C    1 1 
        5  6462 1 1 38 HIS CA   C  -15.351 -17.366 -13.154 1.00 . A A .  38 HIS CA   1 1 
        5  6463 1 1 38 HIS CB   C  -15.195 -18.659 -13.987 1.00 . A A .  38 HIS CB   1 1 
        5  6464 1 1 38 HIS CD2  C  -17.715 -19.202 -13.815 1.00 . A A .  38 HIS CD2  1 1 
        5  6465 1 1 38 HIS CE1  C  -17.918 -20.618 -15.473 1.00 . A A .  38 HIS CE1  1 1 
        5  6466 1 1 38 HIS CG   C  -16.476 -19.354 -14.382 1.00 . A A .  38 HIS CG   1 1 
        5  6467 1 1 38 HIS H    H  -15.282 -15.929 -14.718 1.00 . A A .  38 HIS H    1 1 
        5  6468 1 1 38 HIS HA   H  -16.054 -17.584 -12.351 1.00 . A A .  38 HIS HA   1 1 
        5  6469 1 1 38 HIS HB2  H  -14.638 -18.434 -14.900 1.00 . A A .  38 HIS HB2  1 1 
        5  6470 1 1 38 HIS HB3  H  -14.608 -19.371 -13.408 1.00 . A A .  38 HIS HB3  1 1 
        5  6471 1 1 38 HIS HD1  H  -15.898 -20.599 -16.028 1.00 . A A .  38 HIS HD1  1 1 
        5  6472 1 1 38 HIS HD2  H  -17.960 -18.553 -12.986 1.00 . A A .  38 HIS HD2  1 1 
        5  6473 1 1 38 HIS HE1  H  -18.346 -21.294 -16.205 1.00 . A A .  38 HIS HE1  1 1 
        5  6474 1 1 38 HIS N    N  -15.889 -16.282 -13.992 1.00 . A A .  38 HIS N    1 1 
        5  6475 1 1 38 HIS ND1  N  -16.621 -20.264 -15.409 1.00 . A A .  38 HIS ND1  1 1 
        5  6476 1 1 38 HIS NE2  N  -18.624 -19.987 -14.527 1.00 . A A .  38 HIS NE2  1 1 
        5  6477 1 1 38 HIS O    O  -12.948 -17.166 -13.112 1.00 . A A .  38 HIS O    1 1 
        5  6478 1 1 39 PRO C    C  -11.818 -16.909 -10.243 1.00 . A A .  39 PRO C    1 1 
        5  6479 1 1 39 PRO CA   C  -12.786 -15.797 -10.680 1.00 . A A .  39 PRO CA   1 1 
        5  6480 1 1 39 PRO CB   C  -13.255 -14.995  -9.460 1.00 . A A .  39 PRO CB   1 1 
        5  6481 1 1 39 PRO CD   C  -15.181 -15.920 -10.547 1.00 . A A .  39 PRO CD   1 1 
        5  6482 1 1 39 PRO CG   C  -14.652 -15.536  -9.167 1.00 . A A .  39 PRO CG   1 1 
        5  6483 1 1 39 PRO HA   H  -12.256 -15.127 -11.359 1.00 . A A .  39 PRO HA   1 1 
        5  6484 1 1 39 PRO HB2  H  -12.601 -15.126  -8.597 1.00 . A A .  39 PRO HB2  1 1 
        5  6485 1 1 39 PRO HB3  H  -13.309 -13.940  -9.720 1.00 . A A .  39 PRO HB3  1 1 
        5  6486 1 1 39 PRO HD2  H  -15.882 -16.748 -10.447 1.00 . A A .  39 PRO HD2  1 1 
        5  6487 1 1 39 PRO HD3  H  -15.676 -15.062 -11.005 1.00 . A A .  39 PRO HD3  1 1 
        5  6488 1 1 39 PRO HG2  H  -14.567 -16.429  -8.547 1.00 . A A .  39 PRO HG2  1 1 
        5  6489 1 1 39 PRO HG3  H  -15.284 -14.794  -8.679 1.00 . A A .  39 PRO HG3  1 1 
        5  6490 1 1 39 PRO N    N  -14.008 -16.280 -11.334 1.00 . A A .  39 PRO N    1 1 
        5  6491 1 1 39 PRO O    O  -12.232 -17.993  -9.821 1.00 . A A .  39 PRO O    1 1 
        5  6492 1 1 40 SER C    C   -9.201 -17.326  -8.299 1.00 . A A .  40 SER C    1 1 
        5  6493 1 1 40 SER CA   C   -9.437 -17.482  -9.811 1.00 . A A .  40 SER CA   1 1 
        5  6494 1 1 40 SER CB   C   -8.126 -17.146 -10.542 1.00 . A A .  40 SER CB   1 1 
        5  6495 1 1 40 SER H    H  -10.249 -15.690 -10.618 1.00 . A A .  40 SER H    1 1 
        5  6496 1 1 40 SER HA   H   -9.688 -18.523 -10.020 1.00 . A A .  40 SER HA   1 1 
        5  6497 1 1 40 SER HB2  H   -7.392 -17.929 -10.337 1.00 . A A .  40 SER HB2  1 1 
        5  6498 1 1 40 SER HB3  H   -8.305 -17.104 -11.618 1.00 . A A .  40 SER HB3  1 1 
        5  6499 1 1 40 SER HG   H   -6.811 -15.703 -10.621 1.00 . A A .  40 SER HG   1 1 
        5  6500 1 1 40 SER N    N  -10.517 -16.606 -10.288 1.00 . A A .  40 SER N    1 1 
        5  6501 1 1 40 SER O    O   -9.861 -16.535  -7.617 1.00 . A A .  40 SER O    1 1 
        5  6502 1 1 40 SER OG   O   -7.601 -15.908 -10.083 1.00 . A A .  40 SER OG   1 1 
        5  6503 1 1 41 LYS C    C   -7.169 -16.512  -6.049 1.00 . A A .  41 LYS C    1 1 
        5  6504 1 1 41 LYS CA   C   -7.689 -17.922  -6.403 1.00 . A A .  41 LYS CA   1 1 
        5  6505 1 1 41 LYS CB   C   -6.563 -18.957  -6.212 1.00 . A A .  41 LYS CB   1 1 
        5  6506 1 1 41 LYS CD   C   -7.977 -20.796  -5.105 1.00 . A A .  41 LYS CD   1 1 
        5  6507 1 1 41 LYS CE   C   -8.206 -22.310  -4.989 1.00 . A A .  41 LYS CE   1 1 
        5  6508 1 1 41 LYS CG   C   -7.015 -20.429  -6.249 1.00 . A A .  41 LYS CG   1 1 
        5  6509 1 1 41 LYS H    H   -7.668 -18.626  -8.417 1.00 . A A .  41 LYS H    1 1 
        5  6510 1 1 41 LYS HA   H   -8.503 -18.128  -5.707 1.00 . A A .  41 LYS HA   1 1 
        5  6511 1 1 41 LYS HB2  H   -5.827 -18.805  -7.008 1.00 . A A .  41 LYS HB2  1 1 
        5  6512 1 1 41 LYS HB3  H   -6.066 -18.776  -5.258 1.00 . A A .  41 LYS HB3  1 1 
        5  6513 1 1 41 LYS HD2  H   -7.546 -20.450  -4.162 1.00 . A A .  41 LYS HD2  1 1 
        5  6514 1 1 41 LYS HD3  H   -8.935 -20.294  -5.244 1.00 . A A .  41 LYS HD3  1 1 
        5  6515 1 1 41 LYS HE2  H   -7.236 -22.807  -4.895 1.00 . A A .  41 LYS HE2  1 1 
        5  6516 1 1 41 LYS HE3  H   -8.765 -22.502  -4.069 1.00 . A A .  41 LYS HE3  1 1 
        5  6517 1 1 41 LYS HG2  H   -7.489 -20.641  -7.208 1.00 . A A .  41 LYS HG2  1 1 
        5  6518 1 1 41 LYS HG3  H   -6.123 -21.052  -6.166 1.00 . A A .  41 LYS HG3  1 1 
        5  6519 1 1 41 LYS HZ1  H   -8.446 -22.748  -7.013 1.00 . A A .  41 LYS HZ1  1 1 
        5  6520 1 1 41 LYS HZ2  H   -9.118 -23.858  -6.028 1.00 . A A .  41 LYS HZ2  1 1 
        5  6521 1 1 41 LYS HZ3  H   -9.858 -22.423  -6.250 1.00 . A A .  41 LYS HZ3  1 1 
        5  6522 1 1 41 LYS N    N   -8.183 -18.029  -7.785 1.00 . A A .  41 LYS N    1 1 
        5  6523 1 1 41 LYS NZ   N   -8.956 -22.867  -6.148 1.00 . A A .  41 LYS NZ   1 1 
        5  6524 1 1 41 LYS O    O   -7.064 -16.194  -4.863 1.00 . A A .  41 LYS O    1 1 
        5  6525 1 1 42 SER C    C   -7.308 -13.192  -7.250 1.00 . A A .  42 SER C    1 1 
        5  6526 1 1 42 SER CA   C   -6.323 -14.310  -6.877 1.00 . A A .  42 SER CA   1 1 
        5  6527 1 1 42 SER CB   C   -5.035 -14.133  -7.694 1.00 . A A .  42 SER CB   1 1 
        5  6528 1 1 42 SER H    H   -6.959 -16.023  -7.992 1.00 . A A .  42 SER H    1 1 
        5  6529 1 1 42 SER HA   H   -6.059 -14.155  -5.831 1.00 . A A .  42 SER HA   1 1 
        5  6530 1 1 42 SER HB2  H   -5.262 -14.242  -8.757 1.00 . A A .  42 SER HB2  1 1 
        5  6531 1 1 42 SER HB3  H   -4.631 -13.133  -7.523 1.00 . A A .  42 SER HB3  1 1 
        5  6532 1 1 42 SER HG   H   -3.262 -14.955  -7.842 1.00 . A A .  42 SER HG   1 1 
        5  6533 1 1 42 SER N    N   -6.853 -15.677  -7.048 1.00 . A A .  42 SER N    1 1 
        5  6534 1 1 42 SER O    O   -7.131 -12.059  -6.800 1.00 . A A .  42 SER O    1 1 
        5  6535 1 1 42 SER OG   O   -4.068 -15.101  -7.312 1.00 . A A .  42 SER OG   1 1 
        5  6536 1 1 43 CYS C    C  -10.173 -11.951  -7.281 1.00 . A A .  43 CYS C    1 1 
        5  6537 1 1 43 CYS CA   C   -9.332 -12.468  -8.463 1.00 . A A .  43 CYS CA   1 1 
        5  6538 1 1 43 CYS CB   C  -10.241 -13.052  -9.550 1.00 . A A .  43 CYS CB   1 1 
        5  6539 1 1 43 CYS H    H   -8.450 -14.407  -8.410 1.00 . A A .  43 CYS H    1 1 
        5  6540 1 1 43 CYS HA   H   -8.799 -11.626  -8.891 1.00 . A A .  43 CYS HA   1 1 
        5  6541 1 1 43 CYS HB2  H  -10.706 -13.968  -9.187 1.00 . A A .  43 CYS HB2  1 1 
        5  6542 1 1 43 CYS HB3  H  -11.032 -12.334  -9.782 1.00 . A A .  43 CYS HB3  1 1 
        5  6543 1 1 43 CYS HG   H   -8.377 -14.220 -10.503 1.00 . A A .  43 CYS HG   1 1 
        5  6544 1 1 43 CYS N    N   -8.341 -13.469  -8.056 1.00 . A A .  43 CYS N    1 1 
        5  6545 1 1 43 CYS O    O  -10.702 -12.741  -6.496 1.00 . A A .  43 CYS O    1 1 
        5  6546 1 1 43 CYS SG   S   -9.275 -13.384 -11.051 1.00 . A A .  43 CYS SG   1 1 
        5  6547 1 1 44 GLN C    C  -12.663 -10.119  -6.484 1.00 . A A .  44 GLN C    1 1 
        5  6548 1 1 44 GLN CA   C  -11.169 -10.001  -6.137 1.00 . A A .  44 GLN CA   1 1 
        5  6549 1 1 44 GLN CB   C  -10.753  -8.533  -5.937 1.00 . A A .  44 GLN CB   1 1 
        5  6550 1 1 44 GLN CD   C   -9.036  -7.026  -4.779 1.00 . A A .  44 GLN CD   1 1 
        5  6551 1 1 44 GLN CG   C   -9.493  -8.457  -5.060 1.00 . A A .  44 GLN CG   1 1 
        5  6552 1 1 44 GLN H    H   -9.901 -10.030  -7.868 1.00 . A A .  44 GLN H    1 1 
        5  6553 1 1 44 GLN HA   H  -11.018 -10.533  -5.197 1.00 . A A .  44 GLN HA   1 1 
        5  6554 1 1 44 GLN HB2  H  -10.570  -8.055  -6.902 1.00 . A A .  44 GLN HB2  1 1 
        5  6555 1 1 44 GLN HB3  H  -11.562  -8.002  -5.433 1.00 . A A .  44 GLN HB3  1 1 
        5  6556 1 1 44 GLN HE21 H  -10.730  -6.536  -3.783 1.00 . A A .  44 GLN HE21 1 1 
        5  6557 1 1 44 GLN HE22 H   -9.513  -5.277  -3.930 1.00 . A A .  44 GLN HE22 1 1 
        5  6558 1 1 44 GLN HG2  H   -9.708  -8.941  -4.106 1.00 . A A .  44 GLN HG2  1 1 
        5  6559 1 1 44 GLN HG3  H   -8.684  -8.999  -5.548 1.00 . A A .  44 GLN HG3  1 1 
        5  6560 1 1 44 GLN N    N  -10.336 -10.629  -7.173 1.00 . A A .  44 GLN N    1 1 
        5  6561 1 1 44 GLN NE2  N   -9.830  -6.218  -4.108 1.00 . A A .  44 GLN NE2  1 1 
        5  6562 1 1 44 GLN O    O  -13.054  -9.931  -7.638 1.00 . A A .  44 GLN O    1 1 
        5  6563 1 1 44 GLN OE1  O   -7.941  -6.611  -5.136 1.00 . A A .  44 GLN OE1  1 1 
        5  6564 1 1 45 VAL C    C  -15.719  -9.773  -4.591 1.00 . A A .  45 VAL C    1 1 
        5  6565 1 1 45 VAL CA   C  -14.945 -10.645  -5.592 1.00 . A A .  45 VAL CA   1 1 
        5  6566 1 1 45 VAL CB   C  -15.287 -12.137  -5.339 1.00 . A A .  45 VAL CB   1 1 
        5  6567 1 1 45 VAL CG1  C  -16.731 -12.485  -5.727 1.00 . A A .  45 VAL CG1  1 1 
        5  6568 1 1 45 VAL CG2  C  -14.368 -13.131  -6.067 1.00 . A A .  45 VAL CG2  1 1 
        5  6569 1 1 45 VAL H    H  -13.086 -10.536  -4.555 1.00 . A A .  45 VAL H    1 1 
        5  6570 1 1 45 VAL HA   H  -15.262 -10.380  -6.598 1.00 . A A .  45 VAL HA   1 1 
        5  6571 1 1 45 VAL HB   H  -15.175 -12.327  -4.273 1.00 . A A .  45 VAL HB   1 1 
        5  6572 1 1 45 VAL HG11 H  -17.436 -11.938  -5.104 1.00 . A A .  45 VAL HG11 1 1 
        5  6573 1 1 45 VAL HG12 H  -16.907 -12.243  -6.774 1.00 . A A .  45 VAL HG12 1 1 
        5  6574 1 1 45 VAL HG13 H  -16.913 -13.549  -5.573 1.00 . A A .  45 VAL HG13 1 1 
        5  6575 1 1 45 VAL HG21 H  -13.342 -13.026  -5.717 1.00 . A A .  45 VAL HG21 1 1 
        5  6576 1 1 45 VAL HG22 H  -14.684 -14.154  -5.856 1.00 . A A .  45 VAL HG22 1 1 
        5  6577 1 1 45 VAL HG23 H  -14.400 -12.967  -7.139 1.00 . A A .  45 VAL HG23 1 1 
        5  6578 1 1 45 VAL N    N  -13.490 -10.420  -5.475 1.00 . A A .  45 VAL N    1 1 
        5  6579 1 1 45 VAL O    O  -15.236  -9.506  -3.488 1.00 . A A .  45 VAL O    1 1 
        5  6580 1 1 46 GLU C    C  -19.303  -8.713  -4.393 1.00 . A A .  46 GLU C    1 1 
        5  6581 1 1 46 GLU CA   C  -17.800  -8.481  -4.149 1.00 . A A .  46 GLU CA   1 1 
        5  6582 1 1 46 GLU CB   C  -17.481  -6.994  -4.385 1.00 . A A .  46 GLU CB   1 1 
        5  6583 1 1 46 GLU CD   C  -16.981  -5.024  -5.869 1.00 . A A .  46 GLU CD   1 1 
        5  6584 1 1 46 GLU CG   C  -17.192  -6.549  -5.830 1.00 . A A .  46 GLU CG   1 1 
        5  6585 1 1 46 GLU H    H  -17.246  -9.575  -5.895 1.00 . A A .  46 GLU H    1 1 
        5  6586 1 1 46 GLU HA   H  -17.613  -8.685  -3.093 1.00 . A A .  46 GLU HA   1 1 
        5  6587 1 1 46 GLU HB2  H  -18.339  -6.426  -4.027 1.00 . A A .  46 GLU HB2  1 1 
        5  6588 1 1 46 GLU HB3  H  -16.618  -6.736  -3.774 1.00 . A A .  46 GLU HB3  1 1 
        5  6589 1 1 46 GLU HG2  H  -16.295  -7.052  -6.200 1.00 . A A .  46 GLU HG2  1 1 
        5  6590 1 1 46 GLU HG3  H  -18.024  -6.826  -6.480 1.00 . A A .  46 GLU HG3  1 1 
        5  6591 1 1 46 GLU N    N  -16.923  -9.333  -4.962 1.00 . A A .  46 GLU N    1 1 
        5  6592 1 1 46 GLU O    O  -19.811  -8.452  -5.482 1.00 . A A .  46 GLU O    1 1 
        5  6593 1 1 46 GLU OE1  O  -17.961  -4.274  -6.100 1.00 . A A .  46 GLU OE1  1 1 
        5  6594 1 1 46 GLU OE2  O  -15.835  -4.561  -5.647 1.00 . A A .  46 GLU OE2  1 1 
        5  6595 1 1 47 ASN C    C  -22.166  -9.975  -4.548 1.00 . A A .  47 ASN C    1 1 
        5  6596 1 1 47 ASN CA   C  -21.489  -9.356  -3.295 1.00 . A A .  47 ASN CA   1 1 
        5  6597 1 1 47 ASN CB   C  -22.132  -8.016  -2.867 1.00 . A A .  47 ASN CB   1 1 
        5  6598 1 1 47 ASN CG   C  -21.630  -7.487  -1.531 1.00 . A A .  47 ASN CG   1 1 
        5  6599 1 1 47 ASN H    H  -19.527  -9.317  -2.490 1.00 . A A .  47 ASN H    1 1 
        5  6600 1 1 47 ASN HA   H  -21.676 -10.076  -2.496 1.00 . A A .  47 ASN HA   1 1 
        5  6601 1 1 47 ASN HB2  H  -21.943  -7.275  -3.644 1.00 . A A .  47 ASN HB2  1 1 
        5  6602 1 1 47 ASN HB3  H  -23.211  -8.137  -2.777 1.00 . A A .  47 ASN HB3  1 1 
        5  6603 1 1 47 ASN HD21 H  -21.778  -5.563  -2.134 1.00 . A A .  47 ASN HD21 1 1 
        5  6604 1 1 47 ASN HD22 H  -21.194  -5.828  -0.497 1.00 . A A .  47 ASN HD22 1 1 
        5  6605 1 1 47 ASN N    N  -20.025  -9.154  -3.354 1.00 . A A .  47 ASN N    1 1 
        5  6606 1 1 47 ASN ND2  N  -21.526  -6.185  -1.380 1.00 . A A .  47 ASN ND2  1 1 
        5  6607 1 1 47 ASN O    O  -23.326  -9.677  -4.844 1.00 . A A .  47 ASN O    1 1 
        5  6608 1 1 47 ASN OD1  O  -21.319  -8.226  -0.606 1.00 . A A .  47 ASN OD1  1 1 
        5  6609 1 1 48 GLY C    C  -21.312 -10.968  -7.826 1.00 . A A .  48 GLY C    1 1 
        5  6610 1 1 48 GLY CA   C  -21.947 -11.476  -6.523 1.00 . A A .  48 GLY CA   1 1 
        5  6611 1 1 48 GLY H    H  -20.511 -11.028  -4.999 1.00 . A A .  48 GLY H    1 1 
        5  6612 1 1 48 GLY HA2  H  -21.737 -12.543  -6.449 1.00 . A A .  48 GLY HA2  1 1 
        5  6613 1 1 48 GLY HA3  H  -23.028 -11.358  -6.610 1.00 . A A .  48 GLY HA3  1 1 
        5  6614 1 1 48 GLY N    N  -21.454 -10.826  -5.298 1.00 . A A .  48 GLY N    1 1 
        5  6615 1 1 48 GLY O    O  -21.739 -11.381  -8.908 1.00 . A A .  48 GLY O    1 1 
        5  6616 1 1 49 ARG C    C  -18.089  -9.554  -8.771 1.00 . A A .  49 ARG C    1 1 
        5  6617 1 1 49 ARG CA   C  -19.608  -9.541  -8.937 1.00 . A A .  49 ARG CA   1 1 
        5  6618 1 1 49 ARG CB   C  -20.105  -8.122  -9.267 1.00 . A A .  49 ARG CB   1 1 
        5  6619 1 1 49 ARG CD   C  -21.979  -6.663 -10.069 1.00 . A A .  49 ARG CD   1 1 
        5  6620 1 1 49 ARG CG   C  -21.629  -8.011  -9.432 1.00 . A A .  49 ARG CG   1 1 
        5  6621 1 1 49 ARG CZ   C  -23.849  -6.355 -11.707 1.00 . A A .  49 ARG CZ   1 1 
        5  6622 1 1 49 ARG H    H  -20.013  -9.731  -6.852 1.00 . A A .  49 ARG H    1 1 
        5  6623 1 1 49 ARG HA   H  -19.812 -10.176  -9.799 1.00 . A A .  49 ARG HA   1 1 
        5  6624 1 1 49 ARG HB2  H  -19.778  -7.415  -8.501 1.00 . A A .  49 ARG HB2  1 1 
        5  6625 1 1 49 ARG HB3  H  -19.641  -7.831 -10.208 1.00 . A A .  49 ARG HB3  1 1 
        5  6626 1 1 49 ARG HD2  H  -21.768  -5.863  -9.357 1.00 . A A .  49 ARG HD2  1 1 
        5  6627 1 1 49 ARG HD3  H  -21.335  -6.532 -10.934 1.00 . A A .  49 ARG HD3  1 1 
        5  6628 1 1 49 ARG HE   H  -24.083  -6.745  -9.772 1.00 . A A .  49 ARG HE   1 1 
        5  6629 1 1 49 ARG HG2  H  -21.984  -8.808 -10.080 1.00 . A A .  49 ARG HG2  1 1 
        5  6630 1 1 49 ARG HG3  H  -22.114  -8.101  -8.459 1.00 . A A .  49 ARG HG3  1 1 
        5  6631 1 1 49 ARG HH11 H  -25.487  -6.242 -12.860 1.00 . A A .  49 ARG HH11 1 1 
        5  6632 1 1 49 ARG HH12 H  -25.775  -6.538 -11.174 1.00 . A A .  49 ARG HH12 1 1 
        5  6633 1 1 49 ARG HH21 H  -23.467  -5.924 -13.631 1.00 . A A .  49 ARG HH21 1 1 
        5  6634 1 1 49 ARG HH22 H  -22.065  -6.087 -12.612 1.00 . A A .  49 ARG HH22 1 1 
        5  6635 1 1 49 ARG N    N  -20.307 -10.083  -7.763 1.00 . A A .  49 ARG N    1 1 
        5  6636 1 1 49 ARG NE   N  -23.390  -6.596 -10.490 1.00 . A A .  49 ARG NE   1 1 
        5  6637 1 1 49 ARG NH1  N  -25.131  -6.352 -11.926 1.00 . A A .  49 ARG NH1  1 1 
        5  6638 1 1 49 ARG NH2  N  -23.071  -6.119 -12.729 1.00 . A A .  49 ARG NH2  1 1 
        5  6639 1 1 49 ARG O    O  -17.562  -9.731  -7.675 1.00 . A A .  49 ARG O    1 1 
        5  6640 1 1 50 VAL C    C  -15.568  -8.239 -11.051 1.00 . A A .  50 VAL C    1 1 
        5  6641 1 1 50 VAL CA   C  -15.938  -9.340 -10.053 1.00 . A A .  50 VAL CA   1 1 
        5  6642 1 1 50 VAL CB   C  -15.421 -10.693 -10.580 1.00 . A A .  50 VAL CB   1 1 
        5  6643 1 1 50 VAL CG1  C  -15.389 -11.744  -9.476 1.00 . A A .  50 VAL CG1  1 1 
        5  6644 1 1 50 VAL CG2  C  -16.218 -11.281 -11.753 1.00 . A A .  50 VAL CG2  1 1 
        5  6645 1 1 50 VAL H    H  -17.946  -9.258 -10.736 1.00 . A A .  50 VAL H    1 1 
        5  6646 1 1 50 VAL HA   H  -15.455  -9.132  -9.094 1.00 . A A .  50 VAL HA   1 1 
        5  6647 1 1 50 VAL HB   H  -14.398 -10.547 -10.910 1.00 . A A .  50 VAL HB   1 1 
        5  6648 1 1 50 VAL HG11 H  -16.356 -11.816  -8.989 1.00 . A A .  50 VAL HG11 1 1 
        5  6649 1 1 50 VAL HG12 H  -15.130 -12.712  -9.897 1.00 . A A .  50 VAL HG12 1 1 
        5  6650 1 1 50 VAL HG13 H  -14.633 -11.469  -8.747 1.00 . A A .  50 VAL HG13 1 1 
        5  6651 1 1 50 VAL HG21 H  -17.258 -11.462 -11.481 1.00 . A A .  50 VAL HG21 1 1 
        5  6652 1 1 50 VAL HG22 H  -16.189 -10.607 -12.609 1.00 . A A .  50 VAL HG22 1 1 
        5  6653 1 1 50 VAL HG23 H  -15.778 -12.232 -12.044 1.00 . A A .  50 VAL HG23 1 1 
        5  6654 1 1 50 VAL N    N  -17.398  -9.368  -9.887 1.00 . A A .  50 VAL N    1 1 
        5  6655 1 1 50 VAL O    O  -16.313  -7.988 -11.995 1.00 . A A .  50 VAL O    1 1 
        5  6656 1 1 51 ILE C    C  -13.098  -7.006 -12.880 1.00 . A A .  51 ILE C    1 1 
        5  6657 1 1 51 ILE CA   C  -14.020  -6.469 -11.775 1.00 . A A .  51 ILE CA   1 1 
        5  6658 1 1 51 ILE CB   C  -13.400  -5.298 -10.975 1.00 . A A .  51 ILE CB   1 1 
        5  6659 1 1 51 ILE CD1  C  -14.078  -3.554  -9.139 1.00 . A A .  51 ILE CD1  1 1 
        5  6660 1 1 51 ILE CG1  C  -14.412  -4.838  -9.902 1.00 . A A .  51 ILE CG1  1 1 
        5  6661 1 1 51 ILE CG2  C  -13.024  -4.140 -11.919 1.00 . A A .  51 ILE CG2  1 1 
        5  6662 1 1 51 ILE H    H  -13.830  -7.806 -10.100 1.00 . A A .  51 ILE H    1 1 
        5  6663 1 1 51 ILE HA   H  -14.910  -6.061 -12.261 1.00 . A A .  51 ILE HA   1 1 
        5  6664 1 1 51 ILE HB   H  -12.503  -5.646 -10.465 1.00 . A A .  51 ILE HB   1 1 
        5  6665 1 1 51 ILE HD11 H  -13.089  -3.633  -8.686 1.00 . A A .  51 ILE HD11 1 1 
        5  6666 1 1 51 ILE HD12 H  -14.118  -2.695  -9.808 1.00 . A A .  51 ILE HD12 1 1 
        5  6667 1 1 51 ILE HD13 H  -14.827  -3.411  -8.360 1.00 . A A .  51 ILE HD13 1 1 
        5  6668 1 1 51 ILE HG12 H  -15.379  -4.698 -10.379 1.00 . A A .  51 ILE HG12 1 1 
        5  6669 1 1 51 ILE HG13 H  -14.504  -5.631  -9.161 1.00 . A A .  51 ILE HG13 1 1 
        5  6670 1 1 51 ILE HG21 H  -12.308  -4.470 -12.670 1.00 . A A .  51 ILE HG21 1 1 
        5  6671 1 1 51 ILE HG22 H  -13.915  -3.753 -12.415 1.00 . A A .  51 ILE HG22 1 1 
        5  6672 1 1 51 ILE HG23 H  -12.544  -3.336 -11.360 1.00 . A A .  51 ILE HG23 1 1 
        5  6673 1 1 51 ILE N    N  -14.431  -7.566 -10.876 1.00 . A A .  51 ILE N    1 1 
        5  6674 1 1 51 ILE O    O  -12.142  -7.740 -12.609 1.00 . A A .  51 ILE O    1 1 
        5  6675 1 1 52 ALA C    C  -11.318  -6.202 -15.429 1.00 . A A .  52 ALA C    1 1 
        5  6676 1 1 52 ALA CA   C  -12.607  -7.040 -15.299 1.00 . A A .  52 ALA CA   1 1 
        5  6677 1 1 52 ALA CB   C  -13.489  -6.953 -16.549 1.00 . A A .  52 ALA CB   1 1 
        5  6678 1 1 52 ALA H    H  -14.199  -6.057 -14.286 1.00 . A A .  52 ALA H    1 1 
        5  6679 1 1 52 ALA HA   H  -12.314  -8.079 -15.172 1.00 . A A .  52 ALA HA   1 1 
        5  6680 1 1 52 ALA HB1  H  -14.348  -7.616 -16.442 1.00 . A A .  52 ALA HB1  1 1 
        5  6681 1 1 52 ALA HB2  H  -13.842  -5.935 -16.695 1.00 . A A .  52 ALA HB2  1 1 
        5  6682 1 1 52 ALA HB3  H  -12.913  -7.260 -17.421 1.00 . A A .  52 ALA HB3  1 1 
        5  6683 1 1 52 ALA N    N  -13.390  -6.647 -14.130 1.00 . A A .  52 ALA N    1 1 
        5  6684 1 1 52 ALA O    O  -11.276  -5.030 -15.040 1.00 . A A .  52 ALA O    1 1 
        5  6685 1 1 53 CYS C    C   -8.919  -5.113 -17.208 1.00 . A A .  53 CYS C    1 1 
        5  6686 1 1 53 CYS CA   C   -8.942  -6.213 -16.130 1.00 . A A .  53 CYS CA   1 1 
        5  6687 1 1 53 CYS CB   C   -7.917  -7.331 -16.378 1.00 . A A .  53 CYS CB   1 1 
        5  6688 1 1 53 CYS H    H  -10.375  -7.770 -16.274 1.00 . A A .  53 CYS H    1 1 
        5  6689 1 1 53 CYS HA   H   -8.683  -5.747 -15.179 1.00 . A A .  53 CYS HA   1 1 
        5  6690 1 1 53 CYS HB2  H   -8.054  -8.110 -15.626 1.00 . A A .  53 CYS HB2  1 1 
        5  6691 1 1 53 CYS HB3  H   -8.088  -7.777 -17.358 1.00 . A A .  53 CYS HB3  1 1 
        5  6692 1 1 53 CYS N    N  -10.262  -6.813 -15.970 1.00 . A A .  53 CYS N    1 1 
        5  6693 1 1 53 CYS O    O   -8.833  -5.375 -18.414 1.00 . A A .  53 CYS O    1 1 
        5  6694 1 1 53 CYS SG   S   -6.215  -6.690 -16.257 1.00 . A A .  53 CYS SG   1 1 
        5  6695 1 1 54 PHE C    C   -7.542  -2.642 -18.331 1.00 . A A .  54 PHE C    1 1 
        5  6696 1 1 54 PHE CA   C   -8.902  -2.679 -17.619 1.00 . A A .  54 PHE CA   1 1 
        5  6697 1 1 54 PHE CB   C   -9.121  -1.393 -16.807 1.00 . A A .  54 PHE CB   1 1 
        5  6698 1 1 54 PHE CD1  C   -8.771  -1.798 -14.334 1.00 . A A .  54 PHE CD1  1 1 
        5  6699 1 1 54 PHE CD2  C   -6.986  -0.737 -15.609 1.00 . A A .  54 PHE CD2  1 1 
        5  6700 1 1 54 PHE CE1  C   -7.965  -1.773 -13.185 1.00 . A A .  54 PHE CE1  1 1 
        5  6701 1 1 54 PHE CE2  C   -6.172  -0.728 -14.465 1.00 . A A .  54 PHE CE2  1 1 
        5  6702 1 1 54 PHE CG   C   -8.279  -1.289 -15.551 1.00 . A A .  54 PHE CG   1 1 
        5  6703 1 1 54 PHE CZ   C   -6.662  -1.244 -13.250 1.00 . A A .  54 PHE CZ   1 1 
        5  6704 1 1 54 PHE H    H   -9.087  -3.729 -15.761 1.00 . A A .  54 PHE H    1 1 
        5  6705 1 1 54 PHE HA   H   -9.673  -2.736 -18.388 1.00 . A A .  54 PHE HA   1 1 
        5  6706 1 1 54 PHE HB2  H   -8.912  -0.536 -17.447 1.00 . A A .  54 PHE HB2  1 1 
        5  6707 1 1 54 PHE HB3  H  -10.167  -1.332 -16.520 1.00 . A A .  54 PHE HB3  1 1 
        5  6708 1 1 54 PHE HD1  H   -9.766  -2.221 -14.282 1.00 . A A .  54 PHE HD1  1 1 
        5  6709 1 1 54 PHE HD2  H   -6.599  -0.350 -16.542 1.00 . A A .  54 PHE HD2  1 1 
        5  6710 1 1 54 PHE HE1  H   -8.353  -2.172 -12.258 1.00 . A A .  54 PHE HE1  1 1 
        5  6711 1 1 54 PHE HE2  H   -5.160  -0.348 -14.539 1.00 . A A .  54 PHE HE2  1 1 
        5  6712 1 1 54 PHE HZ   H   -6.033  -1.241 -12.369 1.00 . A A .  54 PHE HZ   1 1 
        5  6713 1 1 54 PHE N    N   -8.998  -3.859 -16.757 1.00 . A A .  54 PHE N    1 1 
        5  6714 1 1 54 PHE O    O   -7.482  -2.311 -19.513 1.00 . A A .  54 PHE O    1 1 
        5  6715 1 1 55 ASP C    C   -5.127  -4.079 -19.452 1.00 . A A .  55 ASP C    1 1 
        5  6716 1 1 55 ASP CA   C   -5.124  -3.100 -18.259 1.00 . A A .  55 ASP CA   1 1 
        5  6717 1 1 55 ASP CB   C   -4.051  -3.516 -17.237 1.00 . A A .  55 ASP CB   1 1 
        5  6718 1 1 55 ASP CG   C   -3.658  -2.465 -16.191 1.00 . A A .  55 ASP CG   1 1 
        5  6719 1 1 55 ASP H    H   -6.569  -3.331 -16.696 1.00 . A A .  55 ASP H    1 1 
        5  6720 1 1 55 ASP HA   H   -4.861  -2.115 -18.647 1.00 . A A .  55 ASP HA   1 1 
        5  6721 1 1 55 ASP HB2  H   -4.374  -4.426 -16.741 1.00 . A A .  55 ASP HB2  1 1 
        5  6722 1 1 55 ASP HB3  H   -3.144  -3.745 -17.785 1.00 . A A .  55 ASP HB3  1 1 
        5  6723 1 1 55 ASP N    N   -6.454  -3.030 -17.652 1.00 . A A .  55 ASP N    1 1 
        5  6724 1 1 55 ASP O    O   -4.499  -3.786 -20.470 1.00 . A A .  55 ASP O    1 1 
        5  6725 1 1 55 ASP OD1  O   -3.570  -2.842 -14.998 1.00 . A A .  55 ASP OD1  1 1 
        5  6726 1 1 55 ASP OD2  O   -3.321  -1.315 -16.564 1.00 . A A .  55 ASP OD2  1 1 
        5  6727 1 1 56 SER C    C   -6.638  -5.562 -21.725 1.00 . A A .  56 SER C    1 1 
        5  6728 1 1 56 SER CA   C   -5.916  -6.163 -20.506 1.00 . A A .  56 SER CA   1 1 
        5  6729 1 1 56 SER CB   C   -6.558  -7.493 -20.077 1.00 . A A .  56 SER CB   1 1 
        5  6730 1 1 56 SER H    H   -6.329  -5.434 -18.524 1.00 . A A .  56 SER H    1 1 
        5  6731 1 1 56 SER HA   H   -4.897  -6.392 -20.816 1.00 . A A .  56 SER HA   1 1 
        5  6732 1 1 56 SER HB2  H   -6.296  -8.252 -20.815 1.00 . A A .  56 SER HB2  1 1 
        5  6733 1 1 56 SER HB3  H   -6.145  -7.800 -19.117 1.00 . A A .  56 SER HB3  1 1 
        5  6734 1 1 56 SER HG   H   -8.208  -6.754 -19.328 1.00 . A A .  56 SER HG   1 1 
        5  6735 1 1 56 SER N    N   -5.837  -5.214 -19.384 1.00 . A A .  56 SER N    1 1 
        5  6736 1 1 56 SER O    O   -6.177  -5.722 -22.858 1.00 . A A .  56 SER O    1 1 
        5  6737 1 1 56 SER OG   O   -7.970  -7.428 -19.995 1.00 . A A .  56 SER OG   1 1 
        5  6738 1 1 57 LEU C    C   -7.757  -2.975 -23.183 1.00 . A A .  57 LEU C    1 1 
        5  6739 1 1 57 LEU CA   C   -8.517  -4.151 -22.547 1.00 . A A .  57 LEU CA   1 1 
        5  6740 1 1 57 LEU CB   C   -9.849  -3.663 -21.944 1.00 . A A .  57 LEU CB   1 1 
        5  6741 1 1 57 LEU CD1  C  -12.031  -4.292 -20.882 1.00 . A A .  57 LEU CD1  1 1 
        5  6742 1 1 57 LEU CD2  C  -11.515  -5.174 -23.138 1.00 . A A .  57 LEU CD2  1 1 
        5  6743 1 1 57 LEU CG   C  -10.902  -4.774 -21.793 1.00 . A A .  57 LEU CG   1 1 
        5  6744 1 1 57 LEU H    H   -8.049  -4.744 -20.543 1.00 . A A .  57 LEU H    1 1 
        5  6745 1 1 57 LEU HA   H   -8.720  -4.863 -23.347 1.00 . A A .  57 LEU HA   1 1 
        5  6746 1 1 57 LEU HB2  H   -9.648  -3.227 -20.965 1.00 . A A .  57 LEU HB2  1 1 
        5  6747 1 1 57 LEU HB3  H  -10.267  -2.877 -22.576 1.00 . A A .  57 LEU HB3  1 1 
        5  6748 1 1 57 LEU HD11 H  -11.626  -4.065 -19.896 1.00 . A A .  57 LEU HD11 1 1 
        5  6749 1 1 57 LEU HD12 H  -12.493  -3.396 -21.298 1.00 . A A .  57 LEU HD12 1 1 
        5  6750 1 1 57 LEU HD13 H  -12.785  -5.072 -20.776 1.00 . A A .  57 LEU HD13 1 1 
        5  6751 1 1 57 LEU HD21 H  -12.280  -5.936 -22.982 1.00 . A A .  57 LEU HD21 1 1 
        5  6752 1 1 57 LEU HD22 H  -11.969  -4.306 -23.616 1.00 . A A .  57 LEU HD22 1 1 
        5  6753 1 1 57 LEU HD23 H  -10.748  -5.585 -23.793 1.00 . A A .  57 LEU HD23 1 1 
        5  6754 1 1 57 LEU HG   H  -10.439  -5.650 -21.346 1.00 . A A .  57 LEU HG   1 1 
        5  6755 1 1 57 LEU N    N   -7.738  -4.829 -21.503 1.00 . A A .  57 LEU N    1 1 
        5  6756 1 1 57 LEU O    O   -7.797  -2.805 -24.405 1.00 . A A .  57 LEU O    1 1 
        5  6757 1 1 58 LYS C    C   -4.895  -1.423 -23.455 1.00 . A A .  58 LYS C    1 1 
        5  6758 1 1 58 LYS CA   C   -6.246  -1.020 -22.832 1.00 . A A .  58 LYS CA   1 1 
        5  6759 1 1 58 LYS CB   C   -6.046  -0.029 -21.667 1.00 . A A .  58 LYS CB   1 1 
        5  6760 1 1 58 LYS CD   C   -8.219   1.378 -22.100 1.00 . A A .  58 LYS CD   1 1 
        5  6761 1 1 58 LYS CE   C   -7.492   2.507 -22.847 1.00 . A A .  58 LYS CE   1 1 
        5  6762 1 1 58 LYS CG   C   -7.341   0.595 -21.105 1.00 . A A .  58 LYS CG   1 1 
        5  6763 1 1 58 LYS H    H   -7.079  -2.371 -21.378 1.00 . A A .  58 LYS H    1 1 
        5  6764 1 1 58 LYS HA   H   -6.793  -0.513 -23.630 1.00 . A A .  58 LYS HA   1 1 
        5  6765 1 1 58 LYS HB2  H   -5.533  -0.547 -20.854 1.00 . A A .  58 LYS HB2  1 1 
        5  6766 1 1 58 LYS HB3  H   -5.390   0.779 -21.996 1.00 . A A .  58 LYS HB3  1 1 
        5  6767 1 1 58 LYS HD2  H   -8.619   0.678 -22.836 1.00 . A A .  58 LYS HD2  1 1 
        5  6768 1 1 58 LYS HD3  H   -9.075   1.793 -21.559 1.00 . A A .  58 LYS HD3  1 1 
        5  6769 1 1 58 LYS HE2  H   -6.614   2.095 -23.353 1.00 . A A .  58 LYS HE2  1 1 
        5  6770 1 1 58 LYS HE3  H   -8.164   2.890 -23.621 1.00 . A A .  58 LYS HE3  1 1 
        5  6771 1 1 58 LYS HG2  H   -7.962  -0.195 -20.690 1.00 . A A .  58 LYS HG2  1 1 
        5  6772 1 1 58 LYS HG3  H   -7.069   1.254 -20.282 1.00 . A A .  58 LYS HG3  1 1 
        5  6773 1 1 58 LYS HZ1  H   -7.898   4.027 -21.486 1.00 . A A .  58 LYS HZ1  1 1 
        5  6774 1 1 58 LYS HZ2  H   -6.446   3.313 -21.233 1.00 . A A .  58 LYS HZ2  1 1 
        5  6775 1 1 58 LYS HZ3  H   -6.640   4.362 -22.467 1.00 . A A .  58 LYS HZ3  1 1 
        5  6776 1 1 58 LYS N    N   -7.049  -2.172 -22.375 1.00 . A A .  58 LYS N    1 1 
        5  6777 1 1 58 LYS NZ   N   -7.093   3.622 -21.946 1.00 . A A .  58 LYS NZ   1 1 
        5  6778 1 1 58 LYS O    O   -4.212  -0.570 -24.025 1.00 . A A .  58 LYS O    1 1 
        5  6779 1 1 59 GLY C    C   -2.014  -2.923 -23.066 1.00 . A A .  59 GLY C    1 1 
        5  6780 1 1 59 GLY CA   C   -3.251  -3.233 -23.922 1.00 . A A .  59 GLY CA   1 1 
        5  6781 1 1 59 GLY H    H   -5.119  -3.331 -22.873 1.00 . A A .  59 GLY H    1 1 
        5  6782 1 1 59 GLY HA2  H   -3.341  -4.317 -23.998 1.00 . A A .  59 GLY HA2  1 1 
        5  6783 1 1 59 GLY HA3  H   -3.094  -2.833 -24.923 1.00 . A A .  59 GLY HA3  1 1 
        5  6784 1 1 59 GLY N    N   -4.504  -2.698 -23.364 1.00 . A A .  59 GLY N    1 1 
        5  6785 1 1 59 GLY O    O   -0.967  -2.554 -23.601 1.00 . A A .  59 GLY O    1 1 
        5  6786 1 1 60 ARG C    C   -0.797  -3.855 -19.755 1.00 . A A .  60 ARG C    1 1 
        5  6787 1 1 60 ARG CA   C   -1.147  -2.703 -20.712 1.00 . A A .  60 ARG CA   1 1 
        5  6788 1 1 60 ARG CB   C   -1.679  -1.466 -19.955 1.00 . A A .  60 ARG CB   1 1 
        5  6789 1 1 60 ARG CD   C   -1.194   0.531 -18.519 1.00 . A A .  60 ARG CD   1 1 
        5  6790 1 1 60 ARG CG   C   -0.686  -0.844 -18.965 1.00 . A A .  60 ARG CG   1 1 
        5  6791 1 1 60 ARG CZ   C   -0.399   1.153 -16.231 1.00 . A A .  60 ARG CZ   1 1 
        5  6792 1 1 60 ARG H    H   -3.072  -3.311 -21.409 1.00 . A A .  60 ARG H    1 1 
        5  6793 1 1 60 ARG HA   H   -0.215  -2.426 -21.205 1.00 . A A .  60 ARG HA   1 1 
        5  6794 1 1 60 ARG HB2  H   -1.945  -0.707 -20.692 1.00 . A A .  60 ARG HB2  1 1 
        5  6795 1 1 60 ARG HB3  H   -2.587  -1.731 -19.406 1.00 . A A .  60 ARG HB3  1 1 
        5  6796 1 1 60 ARG HD2  H   -1.268   1.181 -19.393 1.00 . A A .  60 ARG HD2  1 1 
        5  6797 1 1 60 ARG HD3  H   -2.196   0.435 -18.097 1.00 . A A .  60 ARG HD3  1 1 
        5  6798 1 1 60 ARG HE   H    0.544   1.604 -17.925 1.00 . A A .  60 ARG HE   1 1 
        5  6799 1 1 60 ARG HG2  H   -0.581  -1.491 -18.093 1.00 . A A .  60 ARG HG2  1 1 
        5  6800 1 1 60 ARG HG3  H    0.286  -0.725 -19.440 1.00 . A A .  60 ARG HG3  1 1 
        5  6801 1 1 60 ARG HH11 H    0.368   1.823 -14.503 1.00 . A A .  60 ARG HH11 1 1 
        5  6802 1 1 60 ARG HH12 H    1.155   2.408 -15.944 1.00 . A A .  60 ARG HH12 1 1 
        5  6803 1 1 60 ARG HH21 H   -2.000  -0.088 -16.131 1.00 . A A .  60 ARG HH21 1 1 
        5  6804 1 1 60 ARG HH22 H   -1.396   0.506 -14.607 1.00 . A A .  60 ARG HH22 1 1 
        5  6805 1 1 60 ARG N    N   -2.154  -3.033 -21.738 1.00 . A A .  60 ARG N    1 1 
        5  6806 1 1 60 ARG NE   N   -0.281   1.155 -17.545 1.00 . A A .  60 ARG NE   1 1 
        5  6807 1 1 60 ARG NH1  N    0.444   1.831 -15.505 1.00 . A A .  60 ARG NH1  1 1 
        5  6808 1 1 60 ARG NH2  N   -1.336   0.489 -15.608 1.00 . A A .  60 ARG NH2  1 1 
        5  6809 1 1 60 ARG O    O    0.288  -3.832 -19.170 1.00 . A A .  60 ARG O    1 1 
        5  6810 1 1 61 CYS C    C   -0.315  -6.914 -19.124 1.00 . A A .  61 CYS C    1 1 
        5  6811 1 1 61 CYS CA   C   -1.442  -5.967 -18.655 1.00 . A A .  61 CYS CA   1 1 
        5  6812 1 1 61 CYS CB   C   -2.760  -6.720 -18.398 1.00 . A A .  61 CYS CB   1 1 
        5  6813 1 1 61 CYS H    H   -2.551  -4.811 -20.078 1.00 . A A .  61 CYS H    1 1 
        5  6814 1 1 61 CYS HA   H   -1.131  -5.525 -17.706 1.00 . A A .  61 CYS HA   1 1 
        5  6815 1 1 61 CYS HB2  H   -3.566  -5.995 -18.304 1.00 . A A .  61 CYS HB2  1 1 
        5  6816 1 1 61 CYS HB3  H   -2.989  -7.369 -19.245 1.00 . A A .  61 CYS HB3  1 1 
        5  6817 1 1 61 CYS N    N   -1.675  -4.850 -19.581 1.00 . A A .  61 CYS N    1 1 
        5  6818 1 1 61 CYS O    O   -0.118  -7.155 -20.321 1.00 . A A .  61 CYS O    1 1 
        5  6819 1 1 61 CYS SG   S   -2.687  -7.679 -16.844 1.00 . A A .  61 CYS SG   1 1 
        5  6820 1 1 62 SER C    C    1.755  -9.282 -17.054 1.00 . A A .  62 SER C    1 1 
        5  6821 1 1 62 SER CA   C    1.533  -8.403 -18.304 1.00 . A A .  62 SER CA   1 1 
        5  6822 1 1 62 SER CB   C    2.819  -7.640 -18.660 1.00 . A A .  62 SER CB   1 1 
        5  6823 1 1 62 SER H    H    0.151  -7.183 -17.213 1.00 . A A .  62 SER H    1 1 
        5  6824 1 1 62 SER HA   H    1.300  -9.079 -19.128 1.00 . A A .  62 SER HA   1 1 
        5  6825 1 1 62 SER HB2  H    3.639  -8.350 -18.780 1.00 . A A .  62 SER HB2  1 1 
        5  6826 1 1 62 SER HB3  H    2.680  -7.126 -19.613 1.00 . A A .  62 SER HB3  1 1 
        5  6827 1 1 62 SER HG   H    2.552  -5.933 -17.736 1.00 . A A .  62 SER HG   1 1 
        5  6828 1 1 62 SER N    N    0.416  -7.454 -18.147 1.00 . A A .  62 SER N    1 1 
        5  6829 1 1 62 SER O    O    2.758  -9.997 -16.955 1.00 . A A .  62 SER O    1 1 
        5  6830 1 1 62 SER OG   O    3.164  -6.689 -17.660 1.00 . A A .  62 SER OG   1 1 
        5  6831 1 1 63 ARG C    C    0.656 -11.479 -14.970 1.00 . A A .  63 ARG C    1 1 
        5  6832 1 1 63 ARG CA   C    0.863  -9.966 -14.808 1.00 . A A .  63 ARG CA   1 1 
        5  6833 1 1 63 ARG CB   C   -0.225  -9.379 -13.883 1.00 . A A .  63 ARG CB   1 1 
        5  6834 1 1 63 ARG CD   C   -1.051  -7.362 -12.566 1.00 . A A .  63 ARG CD   1 1 
        5  6835 1 1 63 ARG CG   C    0.074  -7.935 -13.441 1.00 . A A .  63 ARG CG   1 1 
        5  6836 1 1 63 ARG CZ   C   -2.707  -5.884 -13.768 1.00 . A A .  63 ARG CZ   1 1 
        5  6837 1 1 63 ARG H    H    0.011  -8.659 -16.258 1.00 . A A .  63 ARG H    1 1 
        5  6838 1 1 63 ARG HA   H    1.841  -9.821 -14.346 1.00 . A A .  63 ARG HA   1 1 
        5  6839 1 1 63 ARG HB2  H   -1.184  -9.408 -14.402 1.00 . A A .  63 ARG HB2  1 1 
        5  6840 1 1 63 ARG HB3  H   -0.308  -9.995 -12.987 1.00 . A A .  63 ARG HB3  1 1 
        5  6841 1 1 63 ARG HD2  H   -1.299  -8.089 -11.789 1.00 . A A .  63 ARG HD2  1 1 
        5  6842 1 1 63 ARG HD3  H   -0.686  -6.461 -12.071 1.00 . A A .  63 ARG HD3  1 1 
        5  6843 1 1 63 ARG HE   H   -2.864  -7.826 -13.638 1.00 . A A .  63 ARG HE   1 1 
        5  6844 1 1 63 ARG HG2  H    0.998  -7.934 -12.861 1.00 . A A .  63 ARG HG2  1 1 
        5  6845 1 1 63 ARG HG3  H    0.214  -7.291 -14.309 1.00 . A A .  63 ARG HG3  1 1 
        5  6846 1 1 63 ARG HH11 H   -4.075  -4.951 -14.853 1.00 . A A .  63 ARG HH11 1 1 
        5  6847 1 1 63 ARG HH12 H   -4.188  -6.696 -14.824 1.00 . A A .  63 ARG HH12 1 1 
        5  6848 1 1 63 ARG HH21 H   -2.550  -3.910 -13.944 1.00 . A A .  63 ARG HH21 1 1 
        5  6849 1 1 63 ARG HH22 H   -1.257  -4.703 -13.034 1.00 . A A .  63 ARG HH22 1 1 
        5  6850 1 1 63 ARG N    N    0.827  -9.233 -16.087 1.00 . A A .  63 ARG N    1 1 
        5  6851 1 1 63 ARG NE   N   -2.261  -7.051 -13.350 1.00 . A A .  63 ARG NE   1 1 
        5  6852 1 1 63 ARG NH1  N   -3.804  -5.821 -14.438 1.00 . A A .  63 ARG NH1  1 1 
        5  6853 1 1 63 ARG NH2  N   -2.120  -4.742 -13.542 1.00 . A A .  63 ARG NH2  1 1 
        5  6854 1 1 63 ARG O    O    0.103 -11.956 -15.963 1.00 . A A .  63 ARG O    1 1 
        5  6855 1 1 64 GLU C    C    0.110 -14.119 -12.591 1.00 . A A .  64 GLU C    1 1 
        5  6856 1 1 64 GLU CA   C    0.921 -13.695 -13.837 1.00 . A A .  64 GLU CA   1 1 
        5  6857 1 1 64 GLU CB   C    2.308 -14.366 -13.863 1.00 . A A .  64 GLU CB   1 1 
        5  6858 1 1 64 GLU CD   C    4.393 -14.909 -15.198 1.00 . A A .  64 GLU CD   1 1 
        5  6859 1 1 64 GLU CG   C    3.065 -14.127 -15.177 1.00 . A A .  64 GLU CG   1 1 
        5  6860 1 1 64 GLU H    H    1.521 -11.749 -13.180 1.00 . A A .  64 GLU H    1 1 
        5  6861 1 1 64 GLU HA   H    0.350 -14.066 -14.684 1.00 . A A .  64 GLU HA   1 1 
        5  6862 1 1 64 GLU HB2  H    2.904 -13.992 -13.030 1.00 . A A .  64 GLU HB2  1 1 
        5  6863 1 1 64 GLU HB3  H    2.183 -15.443 -13.738 1.00 . A A .  64 GLU HB3  1 1 
        5  6864 1 1 64 GLU HG2  H    2.435 -14.442 -16.013 1.00 . A A .  64 GLU HG2  1 1 
        5  6865 1 1 64 GLU HG3  H    3.266 -13.059 -15.295 1.00 . A A .  64 GLU HG3  1 1 
        5  6866 1 1 64 GLU N    N    1.066 -12.228 -13.944 1.00 . A A .  64 GLU N    1 1 
        5  6867 1 1 64 GLU O    O   -0.075 -15.308 -12.319 1.00 . A A .  64 GLU O    1 1 
        5  6868 1 1 64 GLU OE1  O    4.419 -16.057 -15.705 1.00 . A A .  64 GLU OE1  1 1 
        5  6869 1 1 64 GLU OE2  O    5.425 -14.382 -14.712 1.00 . A A .  64 GLU OE2  1 1 
        5  6870 1 1 65 ASN C    C   -2.277 -12.157 -10.559 1.00 . A A .  65 ASN C    1 1 
        5  6871 1 1 65 ASN CA   C   -1.176 -13.250 -10.610 1.00 . A A .  65 ASN CA   1 1 
        5  6872 1 1 65 ASN CB   C   -0.193 -13.127  -9.430 1.00 . A A .  65 ASN CB   1 1 
        5  6873 1 1 65 ASN CG   C    0.820 -14.260  -9.347 1.00 . A A .  65 ASN CG   1 1 
        5  6874 1 1 65 ASN H    H   -0.186 -12.193 -12.151 1.00 . A A .  65 ASN H    1 1 
        5  6875 1 1 65 ASN HA   H   -1.674 -14.222 -10.578 1.00 . A A .  65 ASN HA   1 1 
        5  6876 1 1 65 ASN HB2  H    0.347 -12.185  -9.533 1.00 . A A .  65 ASN HB2  1 1 
        5  6877 1 1 65 ASN HB3  H   -0.750 -13.101  -8.495 1.00 . A A .  65 ASN HB3  1 1 
        5  6878 1 1 65 ASN HD21 H   -0.474 -15.491  -8.398 1.00 . A A .  65 ASN HD21 1 1 
        5  6879 1 1 65 ASN HD22 H    1.127 -16.134  -8.721 1.00 . A A .  65 ASN HD22 1 1 
        5  6880 1 1 65 ASN N    N   -0.390 -13.132 -11.842 1.00 . A A .  65 ASN N    1 1 
        5  6881 1 1 65 ASN ND2  N    0.455 -15.385  -8.772 1.00 . A A .  65 ASN ND2  1 1 
        5  6882 1 1 65 ASN O    O   -2.664 -11.700  -9.479 1.00 . A A .  65 ASN O    1 1 
        5  6883 1 1 65 ASN OD1  O    1.958 -14.143  -9.784 1.00 . A A .  65 ASN OD1  1 1 
        5  6884 1 1 66 CYS C    C   -4.977 -10.813 -11.065 1.00 . A A .  66 CYS C    1 1 
        5  6885 1 1 66 CYS CA   C   -3.707 -10.627 -11.927 1.00 . A A .  66 CYS CA   1 1 
        5  6886 1 1 66 CYS CB   C   -3.990 -10.544 -13.437 1.00 . A A .  66 CYS CB   1 1 
        5  6887 1 1 66 CYS H    H   -2.377 -12.123 -12.571 1.00 . A A .  66 CYS H    1 1 
        5  6888 1 1 66 CYS HA   H   -3.218  -9.701 -11.620 1.00 . A A .  66 CYS HA   1 1 
        5  6889 1 1 66 CYS HB2  H   -3.068 -10.734 -13.989 1.00 . A A .  66 CYS HB2  1 1 
        5  6890 1 1 66 CYS HB3  H   -4.713 -11.315 -13.716 1.00 . A A .  66 CYS HB3  1 1 
        5  6891 1 1 66 CYS N    N   -2.736 -11.701 -11.732 1.00 . A A .  66 CYS N    1 1 
        5  6892 1 1 66 CYS O    O   -5.593 -11.886 -11.043 1.00 . A A .  66 CYS O    1 1 
        5  6893 1 1 66 CYS SG   S   -4.602  -8.903 -13.909 1.00 . A A .  66 CYS SG   1 1 
        5  6894 1 1 67 LYS C    C   -7.836  -9.418 -10.082 1.00 . A A .  67 LYS C    1 1 
        5  6895 1 1 67 LYS CA   C   -6.502  -9.732  -9.400 1.00 . A A .  67 LYS CA   1 1 
        5  6896 1 1 67 LYS CB   C   -6.276  -8.703  -8.282 1.00 . A A .  67 LYS CB   1 1 
        5  6897 1 1 67 LYS CD   C   -4.802  -7.938  -6.362 1.00 . A A .  67 LYS CD   1 1 
        5  6898 1 1 67 LYS CE   C   -4.991  -6.436  -6.619 1.00 . A A .  67 LYS CE   1 1 
        5  6899 1 1 67 LYS CG   C   -4.876  -8.759  -7.656 1.00 . A A .  67 LYS CG   1 1 
        5  6900 1 1 67 LYS H    H   -4.779  -8.929 -10.403 1.00 . A A .  67 LYS H    1 1 
        5  6901 1 1 67 LYS HA   H   -6.598 -10.717  -8.945 1.00 . A A .  67 LYS HA   1 1 
        5  6902 1 1 67 LYS HB2  H   -6.444  -7.703  -8.685 1.00 . A A .  67 LYS HB2  1 1 
        5  6903 1 1 67 LYS HB3  H   -7.017  -8.891  -7.504 1.00 . A A .  67 LYS HB3  1 1 
        5  6904 1 1 67 LYS HD2  H   -5.572  -8.298  -5.676 1.00 . A A .  67 LYS HD2  1 1 
        5  6905 1 1 67 LYS HD3  H   -3.829  -8.101  -5.895 1.00 . A A .  67 LYS HD3  1 1 
        5  6906 1 1 67 LYS HE2  H   -4.095  -6.046  -7.112 1.00 . A A .  67 LYS HE2  1 1 
        5  6907 1 1 67 LYS HE3  H   -5.839  -6.293  -7.294 1.00 . A A .  67 LYS HE3  1 1 
        5  6908 1 1 67 LYS HG2  H   -4.634  -9.798  -7.430 1.00 . A A .  67 LYS HG2  1 1 
        5  6909 1 1 67 LYS HG3  H   -4.153  -8.375  -8.378 1.00 . A A .  67 LYS HG3  1 1 
        5  6910 1 1 67 LYS HZ1  H   -4.543  -5.877  -4.664 1.00 . A A .  67 LYS HZ1  1 1 
        5  6911 1 1 67 LYS HZ2  H   -5.295  -4.701  -5.519 1.00 . A A .  67 LYS HZ2  1 1 
        5  6912 1 1 67 LYS HZ3  H   -6.158  -5.980  -4.984 1.00 . A A .  67 LYS HZ3  1 1 
        5  6913 1 1 67 LYS N    N   -5.349  -9.759 -10.325 1.00 . A A .  67 LYS N    1 1 
        5  6914 1 1 67 LYS NZ   N   -5.255  -5.698  -5.359 1.00 . A A .  67 LYS NZ   1 1 
        5  6915 1 1 67 LYS O    O   -8.858  -9.285  -9.402 1.00 . A A .  67 LYS O    1 1 
        5  6916 1 1 68 TYR C    C   -9.251  -9.885 -13.337 1.00 . A A .  68 TYR C    1 1 
        5  6917 1 1 68 TYR CA   C   -8.969  -8.878 -12.210 1.00 . A A .  68 TYR CA   1 1 
        5  6918 1 1 68 TYR CB   C   -8.699  -7.468 -12.742 1.00 . A A .  68 TYR CB   1 1 
        5  6919 1 1 68 TYR CD1  C   -9.581  -5.718 -11.130 1.00 . A A .  68 TYR CD1  1 1 
        5  6920 1 1 68 TYR CD2  C   -7.177  -6.123 -11.208 1.00 . A A .  68 TYR CD2  1 1 
        5  6921 1 1 68 TYR CE1  C   -9.385  -4.734 -10.142 1.00 . A A .  68 TYR CE1  1 1 
        5  6922 1 1 68 TYR CE2  C   -6.976  -5.137 -10.223 1.00 . A A .  68 TYR CE2  1 1 
        5  6923 1 1 68 TYR CG   C   -8.480  -6.411 -11.670 1.00 . A A .  68 TYR CG   1 1 
        5  6924 1 1 68 TYR CZ   C   -8.081  -4.438  -9.689 1.00 . A A .  68 TYR CZ   1 1 
        5  6925 1 1 68 TYR H    H   -6.935  -9.387 -11.872 1.00 . A A .  68 TYR H    1 1 
        5  6926 1 1 68 TYR HA   H   -9.863  -8.830 -11.586 1.00 . A A .  68 TYR HA   1 1 
        5  6927 1 1 68 TYR HB2  H   -7.822  -7.498 -13.389 1.00 . A A .  68 TYR HB2  1 1 
        5  6928 1 1 68 TYR HB3  H   -9.545  -7.171 -13.350 1.00 . A A .  68 TYR HB3  1 1 
        5  6929 1 1 68 TYR HD1  H  -10.580  -5.943 -11.475 1.00 . A A .  68 TYR HD1  1 1 
        5  6930 1 1 68 TYR HD2  H   -6.328  -6.663 -11.610 1.00 . A A .  68 TYR HD2  1 1 
        5  6931 1 1 68 TYR HE1  H  -10.227  -4.197  -9.729 1.00 . A A .  68 TYR HE1  1 1 
        5  6932 1 1 68 TYR HE2  H   -5.976  -4.913  -9.879 1.00 . A A .  68 TYR HE2  1 1 
        5  6933 1 1 68 TYR HH   H   -6.960  -3.346  -8.523 1.00 . A A .  68 TYR HH   1 1 
        5  6934 1 1 68 TYR N    N   -7.822  -9.273 -11.401 1.00 . A A .  68 TYR N    1 1 
        5  6935 1 1 68 TYR O    O   -8.366 -10.607 -13.802 1.00 . A A .  68 TYR O    1 1 
        5  6936 1 1 68 TYR OH   O   -7.898  -3.478  -8.740 1.00 . A A .  68 TYR OH   1 1 
        5  6937 1 1 69 LEU C    C  -10.572 -10.498 -16.189 1.00 . A A .  69 LEU C    1 1 
        5  6938 1 1 69 LEU CA   C  -10.977 -10.914 -14.772 1.00 . A A .  69 LEU CA   1 1 
        5  6939 1 1 69 LEU CB   C  -12.513 -11.059 -14.683 1.00 . A A .  69 LEU CB   1 1 
        5  6940 1 1 69 LEU CD1  C  -12.759 -13.533 -14.169 1.00 . A A .  69 LEU CD1  1 1 
        5  6941 1 1 69 LEU CD2  C  -12.423 -11.948 -12.292 1.00 . A A .  69 LEU CD2  1 1 
        5  6942 1 1 69 LEU CG   C  -13.025 -12.107 -13.684 1.00 . A A .  69 LEU CG   1 1 
        5  6943 1 1 69 LEU H    H  -11.195  -9.341 -13.333 1.00 . A A .  69 LEU H    1 1 
        5  6944 1 1 69 LEU HA   H  -10.521 -11.884 -14.567 1.00 . A A .  69 LEU HA   1 1 
        5  6945 1 1 69 LEU HB2  H  -12.955 -10.095 -14.427 1.00 . A A .  69 LEU HB2  1 1 
        5  6946 1 1 69 LEU HB3  H  -12.903 -11.331 -15.666 1.00 . A A .  69 LEU HB3  1 1 
        5  6947 1 1 69 LEU HD11 H  -13.195 -13.674 -15.157 1.00 . A A .  69 LEU HD11 1 1 
        5  6948 1 1 69 LEU HD12 H  -11.688 -13.729 -14.221 1.00 . A A .  69 LEU HD12 1 1 
        5  6949 1 1 69 LEU HD13 H  -13.215 -14.241 -13.479 1.00 . A A .  69 LEU HD13 1 1 
        5  6950 1 1 69 LEU HD21 H  -12.506 -10.912 -11.968 1.00 . A A .  69 LEU HD21 1 1 
        5  6951 1 1 69 LEU HD22 H  -12.942 -12.594 -11.588 1.00 . A A .  69 LEU HD22 1 1 
        5  6952 1 1 69 LEU HD23 H  -11.370 -12.217 -12.316 1.00 . A A .  69 LEU HD23 1 1 
        5  6953 1 1 69 LEU HG   H  -14.101 -11.974 -13.606 1.00 . A A .  69 LEU HG   1 1 
        5  6954 1 1 69 LEU N    N  -10.514  -9.960 -13.761 1.00 . A A .  69 LEU N    1 1 
        5  6955 1 1 69 LEU O    O  -11.037  -9.473 -16.686 1.00 . A A .  69 LEU O    1 1 
        5  6956 1 1 70 HIS C    C  -10.654 -11.385 -19.138 1.00 . A A .  70 HIS C    1 1 
        5  6957 1 1 70 HIS CA   C   -9.410 -11.063 -18.276 1.00 . A A .  70 HIS CA   1 1 
        5  6958 1 1 70 HIS CB   C   -8.186 -11.895 -18.681 1.00 . A A .  70 HIS CB   1 1 
        5  6959 1 1 70 HIS CD2  C   -6.671 -10.369 -17.244 1.00 . A A .  70 HIS CD2  1 1 
        5  6960 1 1 70 HIS CE1  C   -4.755 -10.656 -18.267 1.00 . A A .  70 HIS CE1  1 1 
        5  6961 1 1 70 HIS CG   C   -6.866 -11.302 -18.232 1.00 . A A .  70 HIS CG   1 1 
        5  6962 1 1 70 HIS H    H   -9.434 -12.154 -16.428 1.00 . A A .  70 HIS H    1 1 
        5  6963 1 1 70 HIS HA   H   -9.134 -10.018 -18.397 1.00 . A A .  70 HIS HA   1 1 
        5  6964 1 1 70 HIS HB2  H   -8.291 -12.905 -18.294 1.00 . A A .  70 HIS HB2  1 1 
        5  6965 1 1 70 HIS HB3  H   -8.164 -11.957 -19.770 1.00 . A A .  70 HIS HB3  1 1 
        5  6966 1 1 70 HIS HD1  H   -5.454 -12.085 -19.640 1.00 . A A .  70 HIS HD1  1 1 
        5  6967 1 1 70 HIS HD2  H   -7.434  -9.971 -16.590 1.00 . A A .  70 HIS HD2  1 1 
        5  6968 1 1 70 HIS HE1  H   -3.727 -10.526 -18.584 1.00 . A A .  70 HIS HE1  1 1 
        5  6969 1 1 70 HIS N    N   -9.758 -11.306 -16.870 1.00 . A A .  70 HIS N    1 1 
        5  6970 1 1 70 HIS ND1  N   -5.644 -11.484 -18.847 1.00 . A A .  70 HIS ND1  1 1 
        5  6971 1 1 70 HIS NE2  N   -5.339  -9.947 -17.287 1.00 . A A .  70 HIS NE2  1 1 
        5  6972 1 1 70 HIS O    O  -11.097 -12.539 -19.134 1.00 . A A .  70 HIS O    1 1 
        5  6973 1 1 71 PRO C    C  -12.511 -11.769 -21.586 1.00 . A A .  71 PRO C    1 1 
        5  6974 1 1 71 PRO CA   C  -12.487 -10.564 -20.624 1.00 . A A .  71 PRO CA   1 1 
        5  6975 1 1 71 PRO CB   C  -12.634  -9.246 -21.390 1.00 . A A .  71 PRO CB   1 1 
        5  6976 1 1 71 PRO CD   C  -10.828  -9.009 -19.902 1.00 . A A .  71 PRO CD   1 1 
        5  6977 1 1 71 PRO CG   C  -12.029  -8.238 -20.431 1.00 . A A .  71 PRO CG   1 1 
        5  6978 1 1 71 PRO HA   H  -13.320 -10.629 -19.925 1.00 . A A .  71 PRO HA   1 1 
        5  6979 1 1 71 PRO HB2  H  -12.036  -9.257 -22.302 1.00 . A A .  71 PRO HB2  1 1 
        5  6980 1 1 71 PRO HB3  H  -13.671  -9.024 -21.621 1.00 . A A .  71 PRO HB3  1 1 
        5  6981 1 1 71 PRO HD2  H   -9.995  -8.926 -20.600 1.00 . A A .  71 PRO HD2  1 1 
        5  6982 1 1 71 PRO HD3  H  -10.536  -8.607 -18.934 1.00 . A A .  71 PRO HD3  1 1 
        5  6983 1 1 71 PRO HG2  H  -11.738  -7.329 -20.944 1.00 . A A .  71 PRO HG2  1 1 
        5  6984 1 1 71 PRO HG3  H  -12.722  -8.027 -19.618 1.00 . A A .  71 PRO HG3  1 1 
        5  6985 1 1 71 PRO N    N  -11.257 -10.401 -19.838 1.00 . A A .  71 PRO N    1 1 
        5  6986 1 1 71 PRO O    O  -11.734 -11.788 -22.547 1.00 . A A .  71 PRO O    1 1 
        5  6987 1 1 72 PRO C    C  -14.292 -13.543 -23.561 1.00 . A A .  72 PRO C    1 1 
        5  6988 1 1 72 PRO CA   C  -13.491 -13.908 -22.292 1.00 . A A .  72 PRO CA   1 1 
        5  6989 1 1 72 PRO CB   C  -14.199 -14.991 -21.484 1.00 . A A .  72 PRO CB   1 1 
        5  6990 1 1 72 PRO CD   C  -14.348 -12.911 -20.286 1.00 . A A .  72 PRO CD   1 1 
        5  6991 1 1 72 PRO CG   C  -15.107 -14.213 -20.542 1.00 . A A .  72 PRO CG   1 1 
        5  6992 1 1 72 PRO HA   H  -12.493 -14.247 -22.560 1.00 . A A .  72 PRO HA   1 1 
        5  6993 1 1 72 PRO HB2  H  -14.782 -15.658 -22.119 1.00 . A A .  72 PRO HB2  1 1 
        5  6994 1 1 72 PRO HB3  H  -13.461 -15.546 -20.900 1.00 . A A .  72 PRO HB3  1 1 
        5  6995 1 1 72 PRO HD2  H  -15.055 -12.082 -20.250 1.00 . A A .  72 PRO HD2  1 1 
        5  6996 1 1 72 PRO HD3  H  -13.816 -12.986 -19.338 1.00 . A A .  72 PRO HD3  1 1 
        5  6997 1 1 72 PRO HG2  H  -16.044 -14.009 -21.056 1.00 . A A .  72 PRO HG2  1 1 
        5  6998 1 1 72 PRO HG3  H  -15.290 -14.755 -19.615 1.00 . A A .  72 PRO HG3  1 1 
        5  6999 1 1 72 PRO N    N  -13.392 -12.770 -21.382 1.00 . A A .  72 PRO N    1 1 
        5  7000 1 1 72 PRO O    O  -15.165 -12.670 -23.501 1.00 . A A .  72 PRO O    1 1 
        5  7001 1 1 73 PRO C    C  -16.294 -13.847 -25.873 1.00 . A A .  73 PRO C    1 1 
        5  7002 1 1 73 PRO CA   C  -14.764 -13.958 -25.973 1.00 . A A .  73 PRO CA   1 1 
        5  7003 1 1 73 PRO CB   C  -14.357 -15.108 -26.902 1.00 . A A .  73 PRO CB   1 1 
        5  7004 1 1 73 PRO CD   C  -13.070 -15.271 -24.896 1.00 . A A .  73 PRO CD   1 1 
        5  7005 1 1 73 PRO CG   C  -12.967 -15.489 -26.403 1.00 . A A .  73 PRO CG   1 1 
        5  7006 1 1 73 PRO HA   H  -14.382 -13.026 -26.390 1.00 . A A .  73 PRO HA   1 1 
        5  7007 1 1 73 PRO HB2  H  -15.028 -15.959 -26.771 1.00 . A A .  73 PRO HB2  1 1 
        5  7008 1 1 73 PRO HB3  H  -14.338 -14.796 -27.947 1.00 . A A .  73 PRO HB3  1 1 
        5  7009 1 1 73 PRO HD2  H  -13.418 -16.186 -24.414 1.00 . A A .  73 PRO HD2  1 1 
        5  7010 1 1 73 PRO HD3  H  -12.093 -14.986 -24.505 1.00 . A A .  73 PRO HD3  1 1 
        5  7011 1 1 73 PRO HG2  H  -12.716 -16.521 -26.647 1.00 . A A .  73 PRO HG2  1 1 
        5  7012 1 1 73 PRO HG3  H  -12.228 -14.804 -26.821 1.00 . A A .  73 PRO HG3  1 1 
        5  7013 1 1 73 PRO N    N  -14.059 -14.214 -24.708 1.00 . A A .  73 PRO N    1 1 
        5  7014 1 1 73 PRO O    O  -16.902 -13.022 -26.557 1.00 . A A .  73 PRO O    1 1 
        5  7015 1 1 74 HIS C    C  -18.941 -13.563 -23.900 1.00 . A A .  74 HIS C    1 1 
        5  7016 1 1 74 HIS CA   C  -18.381 -14.679 -24.798 1.00 . A A .  74 HIS CA   1 1 
        5  7017 1 1 74 HIS CB   C  -18.793 -16.091 -24.333 1.00 . A A .  74 HIS CB   1 1 
        5  7018 1 1 74 HIS CD2  C  -19.656 -17.313 -26.408 1.00 . A A .  74 HIS CD2  1 1 
        5  7019 1 1 74 HIS CE1  C  -17.920 -18.612 -26.865 1.00 . A A .  74 HIS CE1  1 1 
        5  7020 1 1 74 HIS CG   C  -18.699 -17.096 -25.456 1.00 . A A .  74 HIS CG   1 1 
        5  7021 1 1 74 HIS H    H  -16.353 -15.303 -24.479 1.00 . A A .  74 HIS H    1 1 
        5  7022 1 1 74 HIS HA   H  -18.855 -14.491 -25.765 1.00 . A A .  74 HIS HA   1 1 
        5  7023 1 1 74 HIS HB2  H  -18.171 -16.418 -23.496 1.00 . A A .  74 HIS HB2  1 1 
        5  7024 1 1 74 HIS HB3  H  -19.827 -16.075 -23.985 1.00 . A A .  74 HIS HB3  1 1 
        5  7025 1 1 74 HIS HD1  H  -16.763 -18.005 -25.202 1.00 . A A .  74 HIS HD1  1 1 
        5  7026 1 1 74 HIS HD2  H  -20.619 -16.817 -26.475 1.00 . A A .  74 HIS HD2  1 1 
        5  7027 1 1 74 HIS HE1  H  -17.280 -19.350 -27.339 1.00 . A A .  74 HIS HE1  1 1 
        5  7028 1 1 74 HIS HE2  H  -19.637 -18.642 -28.093 1.00 . A A .  74 HIS HE2  1 1 
        5  7029 1 1 74 HIS N    N  -16.923 -14.656 -25.007 1.00 . A A .  74 HIS N    1 1 
        5  7030 1 1 74 HIS ND1  N  -17.619 -17.912 -25.752 1.00 . A A .  74 HIS ND1  1 1 
        5  7031 1 1 74 HIS NE2  N  -19.157 -18.265 -27.278 1.00 . A A .  74 HIS NE2  1 1 
        5  7032 1 1 74 HIS O    O  -20.159 -13.382 -23.871 1.00 . A A .  74 HIS O    1 1 
        5  7033 1 1 75 LEU C    C  -17.918 -10.313 -22.801 1.00 . A A .  75 LEU C    1 1 
        5  7034 1 1 75 LEU CA   C  -18.504 -11.658 -22.351 1.00 . A A .  75 LEU CA   1 1 
        5  7035 1 1 75 LEU CB   C  -18.189 -11.955 -20.875 1.00 . A A .  75 LEU CB   1 1 
        5  7036 1 1 75 LEU CD1  C  -18.406 -13.554 -18.929 1.00 . A A .  75 LEU CD1  1 1 
        5  7037 1 1 75 LEU CD2  C  -20.408 -13.012 -20.282 1.00 . A A .  75 LEU CD2  1 1 
        5  7038 1 1 75 LEU CG   C  -18.896 -13.211 -20.331 1.00 . A A .  75 LEU CG   1 1 
        5  7039 1 1 75 LEU H    H  -17.107 -12.995 -23.273 1.00 . A A .  75 LEU H    1 1 
        5  7040 1 1 75 LEU HA   H  -19.582 -11.520 -22.434 1.00 . A A .  75 LEU HA   1 1 
        5  7041 1 1 75 LEU HB2  H  -17.115 -12.067 -20.777 1.00 . A A .  75 LEU HB2  1 1 
        5  7042 1 1 75 LEU HB3  H  -18.476 -11.095 -20.268 1.00 . A A .  75 LEU HB3  1 1 
        5  7043 1 1 75 LEU HD11 H  -17.324 -13.426 -18.870 1.00 . A A .  75 LEU HD11 1 1 
        5  7044 1 1 75 LEU HD12 H  -18.898 -12.928 -18.187 1.00 . A A .  75 LEU HD12 1 1 
        5  7045 1 1 75 LEU HD13 H  -18.646 -14.597 -18.729 1.00 . A A .  75 LEU HD13 1 1 
        5  7046 1 1 75 LEU HD21 H  -20.653 -12.123 -19.697 1.00 . A A .  75 LEU HD21 1 1 
        5  7047 1 1 75 LEU HD22 H  -20.804 -12.900 -21.289 1.00 . A A .  75 LEU HD22 1 1 
        5  7048 1 1 75 LEU HD23 H  -20.868 -13.887 -19.833 1.00 . A A .  75 LEU HD23 1 1 
        5  7049 1 1 75 LEU HG   H  -18.674 -14.068 -20.966 1.00 . A A .  75 LEU HG   1 1 
        5  7050 1 1 75 LEU N    N  -18.094 -12.789 -23.207 1.00 . A A .  75 LEU N    1 1 
        5  7051 1 1 75 LEU O    O  -18.443  -9.275 -22.403 1.00 . A A .  75 LEU O    1 1 
        5  7052 1 1 76 LYS C    C  -17.475  -8.237 -24.954 1.00 . A A .  76 LYS C    1 1 
        5  7053 1 1 76 LYS CA   C  -16.368  -9.057 -24.280 1.00 . A A .  76 LYS CA   1 1 
        5  7054 1 1 76 LYS CB   C  -15.239  -9.388 -25.271 1.00 . A A .  76 LYS CB   1 1 
        5  7055 1 1 76 LYS CD   C  -12.798 -10.174 -25.423 1.00 . A A .  76 LYS CD   1 1 
        5  7056 1 1 76 LYS CE   C  -12.492  -9.373 -26.699 1.00 . A A .  76 LYS CE   1 1 
        5  7057 1 1 76 LYS CG   C  -13.907  -9.590 -24.532 1.00 . A A .  76 LYS CG   1 1 
        5  7058 1 1 76 LYS H    H  -16.508 -11.183 -23.975 1.00 . A A .  76 LYS H    1 1 
        5  7059 1 1 76 LYS HA   H  -15.963  -8.423 -23.490 1.00 . A A .  76 LYS HA   1 1 
        5  7060 1 1 76 LYS HB2  H  -15.496 -10.284 -25.839 1.00 . A A .  76 LYS HB2  1 1 
        5  7061 1 1 76 LYS HB3  H  -15.122  -8.558 -25.969 1.00 . A A .  76 LYS HB3  1 1 
        5  7062 1 1 76 LYS HD2  H  -11.884 -10.269 -24.833 1.00 . A A .  76 LYS HD2  1 1 
        5  7063 1 1 76 LYS HD3  H  -13.095 -11.182 -25.717 1.00 . A A .  76 LYS HD3  1 1 
        5  7064 1 1 76 LYS HE2  H  -11.800  -9.960 -27.311 1.00 . A A .  76 LYS HE2  1 1 
        5  7065 1 1 76 LYS HE3  H  -13.413  -9.254 -27.277 1.00 . A A .  76 LYS HE3  1 1 
        5  7066 1 1 76 LYS HG2  H  -13.579  -8.632 -24.117 1.00 . A A .  76 LYS HG2  1 1 
        5  7067 1 1 76 LYS HG3  H  -14.066 -10.275 -23.698 1.00 . A A .  76 LYS HG3  1 1 
        5  7068 1 1 76 LYS HZ1  H  -11.024  -8.141 -25.892 1.00 . A A .  76 LYS HZ1  1 1 
        5  7069 1 1 76 LYS HZ2  H  -11.668  -7.556 -27.269 1.00 . A A .  76 LYS HZ2  1 1 
        5  7070 1 1 76 LYS HZ3  H  -12.513  -7.455 -25.879 1.00 . A A .  76 LYS HZ3  1 1 
        5  7071 1 1 76 LYS N    N  -16.904 -10.296 -23.680 1.00 . A A .  76 LYS N    1 1 
        5  7072 1 1 76 LYS NZ   N  -11.887  -8.044 -26.411 1.00 . A A .  76 LYS NZ   1 1 
        5  7073 1 1 76 LYS O    O  -17.451  -7.011 -24.870 1.00 . A A .  76 LYS O    1 1 
        5  7074 1 1 77 THR C    C  -20.464  -7.483 -25.117 1.00 . A A .  77 THR C    1 1 
        5  7075 1 1 77 THR CA   C  -19.641  -8.242 -26.166 1.00 . A A .  77 THR CA   1 1 
        5  7076 1 1 77 THR CB   C  -20.537  -9.276 -26.871 1.00 . A A .  77 THR CB   1 1 
        5  7077 1 1 77 THR CG2  C  -21.614  -8.615 -27.729 1.00 . A A .  77 THR CG2  1 1 
        5  7078 1 1 77 THR H    H  -18.436  -9.909 -25.581 1.00 . A A .  77 THR H    1 1 
        5  7079 1 1 77 THR HA   H  -19.297  -7.529 -26.914 1.00 . A A .  77 THR HA   1 1 
        5  7080 1 1 77 THR HB   H  -21.014  -9.911 -26.123 1.00 . A A .  77 THR HB   1 1 
        5  7081 1 1 77 THR HG1  H  -20.342 -10.765 -28.107 1.00 . A A .  77 THR HG1  1 1 
        5  7082 1 1 77 THR HG21 H  -22.198  -9.380 -28.241 1.00 . A A .  77 THR HG21 1 1 
        5  7083 1 1 77 THR HG22 H  -22.287  -8.033 -27.098 1.00 . A A .  77 THR HG22 1 1 
        5  7084 1 1 77 THR HG23 H  -21.151  -7.957 -28.464 1.00 . A A .  77 THR HG23 1 1 
        5  7085 1 1 77 THR N    N  -18.473  -8.898 -25.554 1.00 . A A .  77 THR N    1 1 
        5  7086 1 1 77 THR O    O  -20.817  -6.324 -25.319 1.00 . A A .  77 THR O    1 1 
        5  7087 1 1 77 THR OG1  O  -19.757 -10.090 -27.722 1.00 . A A .  77 THR OG1  1 1 
        5  7088 1 1 78 GLN C    C  -20.661  -6.322 -22.250 1.00 . A A .  78 GLN C    1 1 
        5  7089 1 1 78 GLN CA   C  -21.463  -7.485 -22.854 1.00 . A A .  78 GLN CA   1 1 
        5  7090 1 1 78 GLN CB   C  -21.784  -8.541 -21.778 1.00 . A A .  78 GLN CB   1 1 
        5  7091 1 1 78 GLN CD   C  -24.014  -9.258 -22.845 1.00 . A A .  78 GLN CD   1 1 
        5  7092 1 1 78 GLN CG   C  -22.664  -9.703 -22.277 1.00 . A A .  78 GLN CG   1 1 
        5  7093 1 1 78 GLN H    H  -20.363  -9.037 -23.825 1.00 . A A .  78 GLN H    1 1 
        5  7094 1 1 78 GLN HA   H  -22.399  -7.070 -23.233 1.00 . A A .  78 GLN HA   1 1 
        5  7095 1 1 78 GLN HB2  H  -20.852  -8.959 -21.398 1.00 . A A .  78 GLN HB2  1 1 
        5  7096 1 1 78 GLN HB3  H  -22.291  -8.050 -20.946 1.00 . A A .  78 GLN HB3  1 1 
        5  7097 1 1 78 GLN HE21 H  -23.979 -10.639 -24.328 1.00 . A A .  78 GLN HE21 1 1 
        5  7098 1 1 78 GLN HE22 H  -25.381  -9.582 -24.271 1.00 . A A .  78 GLN HE22 1 1 
        5  7099 1 1 78 GLN HG2  H  -22.119 -10.264 -23.036 1.00 . A A .  78 GLN HG2  1 1 
        5  7100 1 1 78 GLN HG3  H  -22.852 -10.383 -21.446 1.00 . A A .  78 GLN HG3  1 1 
        5  7101 1 1 78 GLN N    N  -20.731  -8.107 -23.963 1.00 . A A .  78 GLN N    1 1 
        5  7102 1 1 78 GLN NE2  N  -24.490  -9.879 -23.904 1.00 . A A .  78 GLN NE2  1 1 
        5  7103 1 1 78 GLN O    O  -21.203  -5.238 -22.027 1.00 . A A .  78 GLN O    1 1 
        5  7104 1 1 78 GLN OE1  O  -24.668  -8.344 -22.356 1.00 . A A .  78 GLN OE1  1 1 
        5  7105 1 1 79 LEU C    C  -18.365  -4.273 -22.417 1.00 . A A .  79 LEU C    1 1 
        5  7106 1 1 79 LEU CA   C  -18.454  -5.498 -21.495 1.00 . A A .  79 LEU CA   1 1 
        5  7107 1 1 79 LEU CB   C  -17.065  -6.108 -21.249 1.00 . A A .  79 LEU CB   1 1 
        5  7108 1 1 79 LEU CD1  C  -15.736  -7.898 -20.118 1.00 . A A .  79 LEU CD1  1 1 
        5  7109 1 1 79 LEU CD2  C  -17.141  -6.413 -18.725 1.00 . A A .  79 LEU CD2  1 1 
        5  7110 1 1 79 LEU CG   C  -17.039  -7.112 -20.083 1.00 . A A .  79 LEU CG   1 1 
        5  7111 1 1 79 LEU H    H  -18.983  -7.449 -22.225 1.00 . A A .  79 LEU H    1 1 
        5  7112 1 1 79 LEU HA   H  -18.854  -5.139 -20.548 1.00 . A A .  79 LEU HA   1 1 
        5  7113 1 1 79 LEU HB2  H  -16.734  -6.604 -22.162 1.00 . A A .  79 LEU HB2  1 1 
        5  7114 1 1 79 LEU HB3  H  -16.355  -5.307 -21.034 1.00 . A A .  79 LEU HB3  1 1 
        5  7115 1 1 79 LEU HD11 H  -15.727  -8.506 -21.022 1.00 . A A .  79 LEU HD11 1 1 
        5  7116 1 1 79 LEU HD12 H  -14.889  -7.212 -20.118 1.00 . A A .  79 LEU HD12 1 1 
        5  7117 1 1 79 LEU HD13 H  -15.668  -8.561 -19.256 1.00 . A A .  79 LEU HD13 1 1 
        5  7118 1 1 79 LEU HD21 H  -16.330  -5.694 -18.620 1.00 . A A .  79 LEU HD21 1 1 
        5  7119 1 1 79 LEU HD22 H  -18.095  -5.898 -18.632 1.00 . A A .  79 LEU HD22 1 1 
        5  7120 1 1 79 LEU HD23 H  -17.069  -7.144 -17.922 1.00 . A A .  79 LEU HD23 1 1 
        5  7121 1 1 79 LEU HG   H  -17.858  -7.820 -20.195 1.00 . A A .  79 LEU HG   1 1 
        5  7122 1 1 79 LEU N    N  -19.359  -6.525 -22.023 1.00 . A A .  79 LEU N    1 1 
        5  7123 1 1 79 LEU O    O  -18.463  -3.149 -21.928 1.00 . A A .  79 LEU O    1 1 
        5  7124 1 1 80 GLU C    C  -19.548  -2.565 -24.693 1.00 . A A .  80 GLU C    1 1 
        5  7125 1 1 80 GLU CA   C  -18.193  -3.290 -24.645 1.00 . A A .  80 GLU CA   1 1 
        5  7126 1 1 80 GLU CB   C  -17.642  -3.616 -26.045 1.00 . A A .  80 GLU CB   1 1 
        5  7127 1 1 80 GLU CD   C  -18.016  -4.362 -28.424 1.00 . A A .  80 GLU CD   1 1 
        5  7128 1 1 80 GLU CG   C  -18.581  -4.371 -26.995 1.00 . A A .  80 GLU CG   1 1 
        5  7129 1 1 80 GLU H    H  -18.138  -5.390 -24.108 1.00 . A A .  80 GLU H    1 1 
        5  7130 1 1 80 GLU HA   H  -17.492  -2.570 -24.219 1.00 . A A .  80 GLU HA   1 1 
        5  7131 1 1 80 GLU HB2  H  -17.391  -2.664 -26.513 1.00 . A A .  80 GLU HB2  1 1 
        5  7132 1 1 80 GLU HB3  H  -16.715  -4.181 -25.938 1.00 . A A .  80 GLU HB3  1 1 
        5  7133 1 1 80 GLU HG2  H  -18.705  -5.391 -26.637 1.00 . A A .  80 GLU HG2  1 1 
        5  7134 1 1 80 GLU HG3  H  -19.562  -3.892 -27.010 1.00 . A A .  80 GLU HG3  1 1 
        5  7135 1 1 80 GLU N    N  -18.222  -4.448 -23.736 1.00 . A A .  80 GLU N    1 1 
        5  7136 1 1 80 GLU O    O  -19.572  -1.338 -24.729 1.00 . A A .  80 GLU O    1 1 
        5  7137 1 1 80 GLU OE1  O  -17.465  -5.391 -28.884 1.00 . A A .  80 GLU OE1  1 1 
        5  7138 1 1 80 GLU OE2  O  -18.130  -3.306 -29.097 1.00 . A A .  80 GLU OE2  1 1 
        5  7139 1 1 81 ILE C    C  -22.148  -1.830 -23.290 1.00 . A A .  81 ILE C    1 1 
        5  7140 1 1 81 ILE CA   C  -22.019  -2.678 -24.565 1.00 . A A .  81 ILE CA   1 1 
        5  7141 1 1 81 ILE CB   C  -23.120  -3.762 -24.695 1.00 . A A .  81 ILE CB   1 1 
        5  7142 1 1 81 ILE CD1  C  -24.000  -5.520 -26.376 1.00 . A A .  81 ILE CD1  1 1 
        5  7143 1 1 81 ILE CG1  C  -23.166  -4.249 -26.162 1.00 . A A .  81 ILE CG1  1 1 
        5  7144 1 1 81 ILE CG2  C  -24.507  -3.240 -24.271 1.00 . A A .  81 ILE CG2  1 1 
        5  7145 1 1 81 ILE H    H  -20.603  -4.298 -24.581 1.00 . A A .  81 ILE H    1 1 
        5  7146 1 1 81 ILE HA   H  -22.127  -1.990 -25.404 1.00 . A A .  81 ILE HA   1 1 
        5  7147 1 1 81 ILE HB   H  -22.863  -4.604 -24.052 1.00 . A A .  81 ILE HB   1 1 
        5  7148 1 1 81 ILE HD11 H  -25.058  -5.316 -26.216 1.00 . A A .  81 ILE HD11 1 1 
        5  7149 1 1 81 ILE HD12 H  -23.867  -5.867 -27.401 1.00 . A A .  81 ILE HD12 1 1 
        5  7150 1 1 81 ILE HD13 H  -23.672  -6.302 -25.691 1.00 . A A .  81 ILE HD13 1 1 
        5  7151 1 1 81 ILE HG12 H  -23.561  -3.455 -26.796 1.00 . A A .  81 ILE HG12 1 1 
        5  7152 1 1 81 ILE HG13 H  -22.153  -4.461 -26.503 1.00 . A A .  81 ILE HG13 1 1 
        5  7153 1 1 81 ILE HG21 H  -24.507  -2.963 -23.218 1.00 . A A .  81 ILE HG21 1 1 
        5  7154 1 1 81 ILE HG22 H  -24.785  -2.374 -24.873 1.00 . A A .  81 ILE HG22 1 1 
        5  7155 1 1 81 ILE HG23 H  -25.260  -4.016 -24.396 1.00 . A A .  81 ILE HG23 1 1 
        5  7156 1 1 81 ILE N    N  -20.678  -3.287 -24.626 1.00 . A A .  81 ILE N    1 1 
        5  7157 1 1 81 ILE O    O  -22.646  -0.704 -23.353 1.00 . A A .  81 ILE O    1 1 
        5  7158 1 1 82 ASN C    C  -20.770  -0.284 -21.057 1.00 . A A .  82 ASN C    1 1 
        5  7159 1 1 82 ASN CA   C  -21.629  -1.556 -20.896 1.00 . A A .  82 ASN CA   1 1 
        5  7160 1 1 82 ASN CB   C  -21.083  -2.417 -19.739 1.00 . A A .  82 ASN CB   1 1 
        5  7161 1 1 82 ASN CG   C  -21.935  -3.598 -19.309 1.00 . A A .  82 ASN CG   1 1 
        5  7162 1 1 82 ASN H    H  -21.247  -3.251 -22.164 1.00 . A A .  82 ASN H    1 1 
        5  7163 1 1 82 ASN HA   H  -22.645  -1.238 -20.651 1.00 . A A .  82 ASN HA   1 1 
        5  7164 1 1 82 ASN HB2  H  -20.097  -2.792 -20.001 1.00 . A A .  82 ASN HB2  1 1 
        5  7165 1 1 82 ASN HB3  H  -20.978  -1.783 -18.862 1.00 . A A .  82 ASN HB3  1 1 
        5  7166 1 1 82 ASN HD21 H  -20.442  -4.258 -18.117 1.00 . A A .  82 ASN HD21 1 1 
        5  7167 1 1 82 ASN HD22 H  -21.919  -5.224 -18.143 1.00 . A A .  82 ASN HD22 1 1 
        5  7168 1 1 82 ASN N    N  -21.650  -2.320 -22.147 1.00 . A A .  82 ASN N    1 1 
        5  7169 1 1 82 ASN ND2  N  -21.383  -4.431 -18.455 1.00 . A A .  82 ASN ND2  1 1 
        5  7170 1 1 82 ASN O    O  -21.205   0.807 -20.692 1.00 . A A .  82 ASN O    1 1 
        5  7171 1 1 82 ASN OD1  O  -23.088  -3.767 -19.681 1.00 . A A .  82 ASN OD1  1 1 
        5  7172 1 1 83 GLY C    C  -19.208   1.778 -22.786 1.00 . A A .  83 GLY C    1 1 
        5  7173 1 1 83 GLY CA   C  -18.632   0.695 -21.870 1.00 . A A .  83 GLY CA   1 1 
        5  7174 1 1 83 GLY H    H  -19.271  -1.346 -21.908 1.00 . A A .  83 GLY H    1 1 
        5  7175 1 1 83 GLY HA2  H  -18.360   1.149 -20.917 1.00 . A A .  83 GLY HA2  1 1 
        5  7176 1 1 83 GLY HA3  H  -17.728   0.299 -22.333 1.00 . A A .  83 GLY HA3  1 1 
        5  7177 1 1 83 GLY N    N  -19.566  -0.414 -21.630 1.00 . A A .  83 GLY N    1 1 
        5  7178 1 1 83 GLY O    O  -19.180   2.960 -22.441 1.00 . A A .  83 GLY O    1 1 
        5  7179 1 1 84 ARG C    C  -21.621   3.109 -24.264 1.00 . A A .  84 ARG C    1 1 
        5  7180 1 1 84 ARG CA   C  -20.479   2.289 -24.886 1.00 . A A .  84 ARG CA   1 1 
        5  7181 1 1 84 ARG CB   C  -21.015   1.459 -26.068 1.00 . A A .  84 ARG CB   1 1 
        5  7182 1 1 84 ARG CD   C  -20.480  -0.083 -27.992 1.00 . A A .  84 ARG CD   1 1 
        5  7183 1 1 84 ARG CG   C  -19.905   0.941 -27.000 1.00 . A A .  84 ARG CG   1 1 
        5  7184 1 1 84 ARG CZ   C  -18.866  -0.214 -29.919 1.00 . A A .  84 ARG CZ   1 1 
        5  7185 1 1 84 ARG H    H  -19.815   0.391 -24.120 1.00 . A A .  84 ARG H    1 1 
        5  7186 1 1 84 ARG HA   H  -19.753   3.015 -25.260 1.00 . A A .  84 ARG HA   1 1 
        5  7187 1 1 84 ARG HB2  H  -21.590   0.620 -25.674 1.00 . A A .  84 ARG HB2  1 1 
        5  7188 1 1 84 ARG HB3  H  -21.692   2.076 -26.661 1.00 . A A .  84 ARG HB3  1 1 
        5  7189 1 1 84 ARG HD2  H  -20.972  -0.875 -27.424 1.00 . A A .  84 ARG HD2  1 1 
        5  7190 1 1 84 ARG HD3  H  -21.236   0.398 -28.616 1.00 . A A .  84 ARG HD3  1 1 
        5  7191 1 1 84 ARG HE   H  -19.149  -1.647 -28.610 1.00 . A A .  84 ARG HE   1 1 
        5  7192 1 1 84 ARG HG2  H  -19.472   1.781 -27.544 1.00 . A A .  84 ARG HG2  1 1 
        5  7193 1 1 84 ARG HG3  H  -19.113   0.469 -26.420 1.00 . A A .  84 ARG HG3  1 1 
        5  7194 1 1 84 ARG HH11 H  -17.549  -0.638 -31.386 1.00 . A A .  84 ARG HH11 1 1 
        5  7195 1 1 84 ARG HH12 H  -17.860  -1.899 -30.187 1.00 . A A .  84 ARG HH12 1 1 
        5  7196 1 1 84 ARG HH21 H  -18.659   1.307 -31.219 1.00 . A A .  84 ARG HH21 1 1 
        5  7197 1 1 84 ARG HH22 H  -19.786   1.561 -29.913 1.00 . A A .  84 ARG HH22 1 1 
        5  7198 1 1 84 ARG N    N  -19.807   1.389 -23.920 1.00 . A A .  84 ARG N    1 1 
        5  7199 1 1 84 ARG NE   N  -19.439  -0.701 -28.836 1.00 . A A .  84 ARG NE   1 1 
        5  7200 1 1 84 ARG NH1  N  -18.010  -0.956 -30.552 1.00 . A A .  84 ARG NH1  1 1 
        5  7201 1 1 84 ARG NH2  N  -19.119   0.977 -30.387 1.00 . A A .  84 ARG NH2  1 1 
        5  7202 1 1 84 ARG O    O  -21.976   4.161 -24.795 1.00 . A A .  84 ARG O    1 1 
        5  7203 1 1 85 ASN C    C  -22.744   3.956 -21.064 1.00 . A A .  85 ASN C    1 1 
        5  7204 1 1 85 ASN CA   C  -23.244   3.300 -22.375 1.00 . A A .  85 ASN CA   1 1 
        5  7205 1 1 85 ASN CB   C  -24.365   2.267 -22.147 1.00 . A A .  85 ASN CB   1 1 
        5  7206 1 1 85 ASN CG   C  -25.147   1.990 -23.421 1.00 . A A .  85 ASN CG   1 1 
        5  7207 1 1 85 ASN H    H  -21.807   1.780 -22.773 1.00 . A A .  85 ASN H    1 1 
        5  7208 1 1 85 ASN HA   H  -23.659   4.114 -22.972 1.00 . A A .  85 ASN HA   1 1 
        5  7209 1 1 85 ASN HB2  H  -23.950   1.340 -21.751 1.00 . A A .  85 ASN HB2  1 1 
        5  7210 1 1 85 ASN HB3  H  -25.075   2.651 -21.414 1.00 . A A .  85 ASN HB3  1 1 
        5  7211 1 1 85 ASN HD21 H  -24.077   0.326 -23.834 1.00 . A A .  85 ASN HD21 1 1 
        5  7212 1 1 85 ASN HD22 H  -25.353   0.752 -24.979 1.00 . A A .  85 ASN HD22 1 1 
        5  7213 1 1 85 ASN N    N  -22.169   2.652 -23.136 1.00 . A A .  85 ASN N    1 1 
        5  7214 1 1 85 ASN ND2  N  -24.833   0.934 -24.136 1.00 . A A .  85 ASN ND2  1 1 
        5  7215 1 1 85 ASN O    O  -23.560   4.392 -20.247 1.00 . A A .  85 ASN O    1 1 
        5  7216 1 1 85 ASN OD1  O  -26.048   2.730 -23.795 1.00 . A A .  85 ASN OD1  1 1 
        5  7217 1 1 86 ASN C    C  -19.653   5.636 -19.982 1.00 . A A .  86 ASN C    1 1 
        5  7218 1 1 86 ASN CA   C  -20.794   4.645 -19.667 1.00 . A A .  86 ASN CA   1 1 
        5  7219 1 1 86 ASN CB   C  -20.281   3.490 -18.789 1.00 . A A .  86 ASN CB   1 1 
        5  7220 1 1 86 ASN CG   C  -19.934   3.942 -17.383 1.00 . A A .  86 ASN CG   1 1 
        5  7221 1 1 86 ASN H    H  -20.812   3.649 -21.558 1.00 . A A .  86 ASN H    1 1 
        5  7222 1 1 86 ASN HA   H  -21.546   5.208 -19.109 1.00 . A A .  86 ASN HA   1 1 
        5  7223 1 1 86 ASN HB2  H  -21.053   2.725 -18.699 1.00 . A A .  86 ASN HB2  1 1 
        5  7224 1 1 86 ASN HB3  H  -19.405   3.036 -19.258 1.00 . A A .  86 ASN HB3  1 1 
        5  7225 1 1 86 ASN HD21 H  -18.013   3.353 -17.561 1.00 . A A .  86 ASN HD21 1 1 
        5  7226 1 1 86 ASN HD22 H  -18.490   4.042 -16.002 1.00 . A A .  86 ASN HD22 1 1 
        5  7227 1 1 86 ASN N    N  -21.423   4.051 -20.857 1.00 . A A .  86 ASN N    1 1 
        5  7228 1 1 86 ASN ND2  N  -18.706   3.763 -16.960 1.00 . A A .  86 ASN ND2  1 1 
        5  7229 1 1 86 ASN O    O  -19.364   6.518 -19.173 1.00 . A A .  86 ASN O    1 1 
        5  7230 1 1 86 ASN OD1  O  -20.763   4.458 -16.646 1.00 . A A .  86 ASN OD1  1 1 
        5  7231 1 1 87 LEU C    C  -18.279   7.839 -21.781 1.00 . A A .  87 LEU C    1 1 
        5  7232 1 1 87 LEU CA   C  -17.890   6.354 -21.608 1.00 . A A .  87 LEU CA   1 1 
        5  7233 1 1 87 LEU CB   C  -17.389   5.737 -22.928 1.00 . A A .  87 LEU CB   1 1 
        5  7234 1 1 87 LEU CD1  C  -14.937   6.387 -22.671 1.00 . A A .  87 LEU CD1  1 1 
        5  7235 1 1 87 LEU CD2  C  -15.833   5.681 -24.877 1.00 . A A .  87 LEU CD2  1 1 
        5  7236 1 1 87 LEU CG   C  -16.170   6.416 -23.578 1.00 . A A .  87 LEU CG   1 1 
        5  7237 1 1 87 LEU H    H  -19.257   4.730 -21.741 1.00 . A A .  87 LEU H    1 1 
        5  7238 1 1 87 LEU HA   H  -17.089   6.303 -20.870 1.00 . A A .  87 LEU HA   1 1 
        5  7239 1 1 87 LEU HB2  H  -17.131   4.693 -22.742 1.00 . A A .  87 LEU HB2  1 1 
        5  7240 1 1 87 LEU HB3  H  -18.211   5.751 -23.647 1.00 . A A .  87 LEU HB3  1 1 
        5  7241 1 1 87 LEU HD11 H  -14.082   6.804 -23.202 1.00 . A A .  87 LEU HD11 1 1 
        5  7242 1 1 87 LEU HD12 H  -15.115   6.990 -21.783 1.00 . A A .  87 LEU HD12 1 1 
        5  7243 1 1 87 LEU HD13 H  -14.715   5.361 -22.374 1.00 . A A .  87 LEU HD13 1 1 
        5  7244 1 1 87 LEU HD21 H  -15.566   4.646 -24.665 1.00 . A A .  87 LEU HD21 1 1 
        5  7245 1 1 87 LEU HD22 H  -16.696   5.696 -25.543 1.00 . A A .  87 LEU HD22 1 1 
        5  7246 1 1 87 LEU HD23 H  -14.998   6.176 -25.374 1.00 . A A .  87 LEU HD23 1 1 
        5  7247 1 1 87 LEU HG   H  -16.411   7.449 -23.823 1.00 . A A .  87 LEU HG   1 1 
        5  7248 1 1 87 LEU N    N  -18.999   5.506 -21.141 1.00 . A A .  87 LEU N    1 1 
        5  7249 1 1 87 LEU O    O  -17.445   8.726 -21.600 1.00 . A A .  87 LEU O    1 1 
        5  7250 1 1 88 ILE C    C  -20.322  10.183 -20.944 1.00 . A A .  88 ILE C    1 1 
        5  7251 1 1 88 ILE CA   C  -20.127   9.440 -22.282 1.00 . A A .  88 ILE CA   1 1 
        5  7252 1 1 88 ILE CB   C  -21.445   9.363 -23.095 1.00 . A A .  88 ILE CB   1 1 
        5  7253 1 1 88 ILE CD1  C  -22.632   7.105 -22.405 1.00 . A A .  88 ILE CD1  1 1 
        5  7254 1 1 88 ILE CG1  C  -22.615   8.639 -22.384 1.00 . A A .  88 ILE CG1  1 1 
        5  7255 1 1 88 ILE CG2  C  -21.189   8.815 -24.510 1.00 . A A .  88 ILE CG2  1 1 
        5  7256 1 1 88 ILE H    H  -20.169   7.327 -22.225 1.00 . A A .  88 ILE H    1 1 
        5  7257 1 1 88 ILE HA   H  -19.433  10.040 -22.869 1.00 . A A .  88 ILE HA   1 1 
        5  7258 1 1 88 ILE HB   H  -21.781  10.392 -23.239 1.00 . A A .  88 ILE HB   1 1 
        5  7259 1 1 88 ILE HD11 H  -23.534   6.758 -21.900 1.00 . A A .  88 ILE HD11 1 1 
        5  7260 1 1 88 ILE HD12 H  -22.649   6.734 -23.429 1.00 . A A .  88 ILE HD12 1 1 
        5  7261 1 1 88 ILE HD13 H  -21.769   6.705 -21.880 1.00 . A A .  88 ILE HD13 1 1 
        5  7262 1 1 88 ILE HG12 H  -22.645   8.959 -21.345 1.00 . A A .  88 ILE HG12 1 1 
        5  7263 1 1 88 ILE HG13 H  -23.539   8.978 -22.852 1.00 . A A .  88 ILE HG13 1 1 
        5  7264 1 1 88 ILE HG21 H  -22.117   8.832 -25.083 1.00 . A A .  88 ILE HG21 1 1 
        5  7265 1 1 88 ILE HG22 H  -20.457   9.442 -25.020 1.00 . A A .  88 ILE HG22 1 1 
        5  7266 1 1 88 ILE HG23 H  -20.813   7.793 -24.477 1.00 . A A .  88 ILE HG23 1 1 
        5  7267 1 1 88 ILE N    N  -19.545   8.106 -22.110 1.00 . A A .  88 ILE N    1 1 
        5  7268 1 1 88 ILE O    O  -20.144   9.626 -19.856 1.00 . A A .  88 ILE O    1 1 
        5  7269 1 1 89 GLN C    C  -22.243  11.790 -19.093 1.00 . A A .  89 GLN C    1 1 
        5  7270 1 1 89 GLN CA   C  -21.034  12.328 -19.896 1.00 . A A .  89 GLN CA   1 1 
        5  7271 1 1 89 GLN CB   C  -21.279  13.750 -20.447 1.00 . A A .  89 GLN CB   1 1 
        5  7272 1 1 89 GLN CD   C  -20.410  14.992 -18.382 1.00 . A A .  89 GLN CD   1 1 
        5  7273 1 1 89 GLN CG   C  -21.536  14.855 -19.407 1.00 . A A .  89 GLN CG   1 1 
        5  7274 1 1 89 GLN H    H  -20.854  11.820 -21.965 1.00 . A A .  89 GLN H    1 1 
        5  7275 1 1 89 GLN HA   H  -20.169  12.350 -19.232 1.00 . A A .  89 GLN HA   1 1 
        5  7276 1 1 89 GLN HB2  H  -20.406  14.043 -21.034 1.00 . A A .  89 GLN HB2  1 1 
        5  7277 1 1 89 GLN HB3  H  -22.134  13.718 -21.124 1.00 . A A .  89 GLN HB3  1 1 
        5  7278 1 1 89 GLN HE21 H  -19.509  16.513 -19.374 1.00 . A A .  89 GLN HE21 1 1 
        5  7279 1 1 89 GLN HE22 H  -18.744  15.984 -17.881 1.00 . A A .  89 GLN HE22 1 1 
        5  7280 1 1 89 GLN HG2  H  -21.655  15.802 -19.935 1.00 . A A .  89 GLN HG2  1 1 
        5  7281 1 1 89 GLN HG3  H  -22.472  14.662 -18.885 1.00 . A A .  89 GLN HG3  1 1 
        5  7282 1 1 89 GLN N    N  -20.717  11.453 -21.035 1.00 . A A .  89 GLN N    1 1 
        5  7283 1 1 89 GLN NE2  N  -19.481  15.907 -18.567 1.00 . A A .  89 GLN NE2  1 1 
        5  7284 1 1 89 GLN O    O  -23.077  11.052 -19.627 1.00 . A A .  89 GLN O    1 1 
        5  7285 1 1 89 GLN OE1  O  -20.345  14.265 -17.400 1.00 . A A .  89 GLN OE1  1 1 
        5  7286 1 1 90 GLN C    C  -24.838  12.032 -17.513 1.00 . A A .  90 GLN C    1 1 
        5  7287 1 1 90 GLN CA   C  -23.441  11.747 -16.916 1.00 . A A .  90 GLN CA   1 1 
        5  7288 1 1 90 GLN CB   C  -23.234  12.404 -15.537 1.00 . A A .  90 GLN CB   1 1 
        5  7289 1 1 90 GLN CD   C  -24.191  10.433 -14.202 1.00 . A A .  90 GLN CD   1 1 
        5  7290 1 1 90 GLN CG   C  -24.212  11.942 -14.442 1.00 . A A .  90 GLN CG   1 1 
        5  7291 1 1 90 GLN H    H  -21.640  12.780 -17.434 1.00 . A A .  90 GLN H    1 1 
        5  7292 1 1 90 GLN HA   H  -23.347  10.667 -16.797 1.00 . A A .  90 GLN HA   1 1 
        5  7293 1 1 90 GLN HB2  H  -22.220  12.184 -15.197 1.00 . A A .  90 GLN HB2  1 1 
        5  7294 1 1 90 GLN HB3  H  -23.322  13.486 -15.645 1.00 . A A .  90 GLN HB3  1 1 
        5  7295 1 1 90 GLN HE21 H  -23.011  10.572 -12.561 1.00 . A A .  90 GLN HE21 1 1 
        5  7296 1 1 90 GLN HE22 H  -23.511   8.955 -13.036 1.00 . A A .  90 GLN HE22 1 1 
        5  7297 1 1 90 GLN HG2  H  -23.961  12.457 -13.514 1.00 . A A .  90 GLN HG2  1 1 
        5  7298 1 1 90 GLN HG3  H  -25.226  12.236 -14.708 1.00 . A A .  90 GLN HG3  1 1 
        5  7299 1 1 90 GLN N    N  -22.352  12.162 -17.812 1.00 . A A .  90 GLN N    1 1 
        5  7300 1 1 90 GLN NE2  N  -23.513   9.953 -13.181 1.00 . A A .  90 GLN NE2  1 1 
        5  7301 1 1 90 GLN O    O  -25.079  13.086 -18.110 1.00 . A A .  90 GLN O    1 1 
        5  7302 1 1 90 GLN OE1  O  -24.787   9.658 -14.940 1.00 . A A .  90 GLN OE1  1 1 
        5  7303 1 1 91 LYS C    C  -28.100  12.118 -17.262 1.00 . A A .  91 LYS C    1 1 
        5  7304 1 1 91 LYS CA   C  -27.139  11.089 -17.889 1.00 . A A .  91 LYS CA   1 1 
        5  7305 1 1 91 LYS CB   C  -27.725   9.664 -17.799 1.00 . A A .  91 LYS CB   1 1 
        5  7306 1 1 91 LYS CD   C  -27.537   7.245 -18.572 1.00 . A A .  91 LYS CD   1 1 
        5  7307 1 1 91 LYS CE   C  -26.720   6.218 -19.373 1.00 . A A .  91 LYS CE   1 1 
        5  7308 1 1 91 LYS CG   C  -26.895   8.640 -18.598 1.00 . A A .  91 LYS CG   1 1 
        5  7309 1 1 91 LYS H    H  -25.478  10.255 -16.820 1.00 . A A .  91 LYS H    1 1 
        5  7310 1 1 91 LYS HA   H  -27.081  11.357 -18.945 1.00 . A A .  91 LYS HA   1 1 
        5  7311 1 1 91 LYS HB2  H  -27.771   9.355 -16.752 1.00 . A A .  91 LYS HB2  1 1 
        5  7312 1 1 91 LYS HB3  H  -28.740   9.670 -18.200 1.00 . A A .  91 LYS HB3  1 1 
        5  7313 1 1 91 LYS HD2  H  -27.645   6.904 -17.540 1.00 . A A .  91 LYS HD2  1 1 
        5  7314 1 1 91 LYS HD3  H  -28.533   7.310 -19.013 1.00 . A A .  91 LYS HD3  1 1 
        5  7315 1 1 91 LYS HE2  H  -27.324   5.314 -19.492 1.00 . A A .  91 LYS HE2  1 1 
        5  7316 1 1 91 LYS HE3  H  -26.533   6.622 -20.374 1.00 . A A .  91 LYS HE3  1 1 
        5  7317 1 1 91 LYS HG2  H  -26.818   8.975 -19.634 1.00 . A A .  91 LYS HG2  1 1 
        5  7318 1 1 91 LYS HG3  H  -25.893   8.578 -18.175 1.00 . A A .  91 LYS HG3  1 1 
        5  7319 1 1 91 LYS HZ1  H  -25.592   5.435 -17.811 1.00 . A A .  91 LYS HZ1  1 1 
        5  7320 1 1 91 LYS HZ2  H  -24.894   5.222 -19.276 1.00 . A A .  91 LYS HZ2  1 1 
        5  7321 1 1 91 LYS HZ3  H  -24.859   6.689 -18.569 1.00 . A A .  91 LYS HZ3  1 1 
        5  7322 1 1 91 LYS N    N  -25.764  11.077 -17.346 1.00 . A A .  91 LYS N    1 1 
        5  7323 1 1 91 LYS NZ   N  -25.435   5.872 -18.710 1.00 . A A .  91 LYS NZ   1 1 
        5  7324 1 1 91 LYS O    O  -29.208  12.300 -17.771 1.00 . A A .  91 LYS O    1 1 
        5  7325 1 1 92 ASN C    C  -27.578  14.915 -14.891 1.00 . A A .  92 ASN C    1 1 
        5  7326 1 1 92 ASN CA   C  -28.481  13.804 -15.465 1.00 . A A .  92 ASN CA   1 1 
        5  7327 1 1 92 ASN CB   C  -29.299  13.098 -14.362 1.00 . A A .  92 ASN CB   1 1 
        5  7328 1 1 92 ASN CG   C  -30.221  14.030 -13.586 1.00 . A A .  92 ASN CG   1 1 
        5  7329 1 1 92 ASN H    H  -26.774  12.586 -15.834 1.00 . A A .  92 ASN H    1 1 
        5  7330 1 1 92 ASN HA   H  -29.173  14.288 -16.158 1.00 . A A .  92 ASN HA   1 1 
        5  7331 1 1 92 ASN HB2  H  -29.916  12.320 -14.812 1.00 . A A .  92 ASN HB2  1 1 
        5  7332 1 1 92 ASN HB3  H  -28.616  12.622 -13.657 1.00 . A A .  92 ASN HB3  1 1 
        5  7333 1 1 92 ASN HD21 H  -30.683  12.587 -12.250 1.00 . A A .  92 ASN HD21 1 1 
        5  7334 1 1 92 ASN HD22 H  -31.443  14.154 -12.006 1.00 . A A .  92 ASN HD22 1 1 
        5  7335 1 1 92 ASN N    N  -27.697  12.790 -16.182 1.00 . A A .  92 ASN N    1 1 
        5  7336 1 1 92 ASN ND2  N  -30.830  13.547 -12.527 1.00 . A A .  92 ASN ND2  1 1 
        5  7337 1 1 92 ASN O    O  -26.523  14.635 -14.304 1.00 . A A .  92 ASN O    1 1 
        5  7338 1 1 92 ASN OD1  O  -30.408  15.197 -13.910 1.00 . A A .  92 ASN OD1  1 1 
        5  7339 2 2  1 ZN  ZN   ZN -20.507 -20.660 -15.052 1.00 . B A . 101 ZN  ZN   1 1 
        5  7340 3 2  1 ZN  ZN   ZN  -4.711  -8.374 -16.104 1.00 . C A . 102 ZN  ZN   1 1 
        6  7341 1 1  1 MET C    C   -5.038   6.878 -33.489 1.00 . A A .   1 MET C    1 1 
        6  7342 1 1  1 MET CA   C   -5.354   8.387 -33.390 1.00 . A A .   1 MET CA   1 1 
        6  7343 1 1  1 MET CB   C   -6.101   8.903 -34.636 1.00 . A A .   1 MET CB   1 1 
        6  7344 1 1  1 MET CE   C  -10.165   7.934 -34.089 1.00 . A A .   1 MET CE   1 1 
        6  7345 1 1  1 MET CG   C   -7.521   8.345 -34.805 1.00 . A A .   1 MET CG   1 1 
        6  7346 1 1  1 MET HA   H   -5.989   8.531 -32.517 1.00 . A A .   1 MET HA   1 1 
        6  7347 1 1  1 MET HB2  H   -6.177   9.989 -34.578 1.00 . A A .   1 MET HB2  1 1 
        6  7348 1 1  1 MET HB3  H   -5.520   8.655 -35.526 1.00 . A A .   1 MET HB3  1 1 
        6  7349 1 1  1 MET HE1  H  -10.443   8.355 -35.056 1.00 . A A .   1 MET HE1  1 1 
        6  7350 1 1  1 MET HE2  H   -9.977   6.866 -34.201 1.00 . A A .   1 MET HE2  1 1 
        6  7351 1 1  1 MET HE3  H  -10.986   8.080 -33.386 1.00 . A A .   1 MET HE3  1 1 
        6  7352 1 1  1 MET HG2  H   -7.928   8.745 -35.736 1.00 . A A .   1 MET HG2  1 1 
        6  7353 1 1  1 MET HG3  H   -7.474   7.262 -34.911 1.00 . A A .   1 MET HG3  1 1 
        6  7354 1 1  1 MET N    N   -4.148   9.205 -33.208 1.00 . A A .   1 MET N    1 1 
        6  7355 1 1  1 MET O    O   -5.914   6.036 -33.278 1.00 . A A .   1 MET O    1 1 
        6  7356 1 1  1 MET SD   S   -8.676   8.760 -33.465 1.00 . A A .   1 MET SD   1 1 
        6  7357 1 1  2 ALA C    C   -1.876   4.955 -33.281 1.00 . A A .   2 ALA C    1 1 
        6  7358 1 1  2 ALA CA   C   -3.267   5.167 -33.933 1.00 . A A .   2 ALA CA   1 1 
        6  7359 1 1  2 ALA CB   C   -3.266   4.828 -35.432 1.00 . A A .   2 ALA CB   1 1 
        6  7360 1 1  2 ALA H    H   -3.141   7.303 -33.955 1.00 . A A .   2 ALA H    1 1 
        6  7361 1 1  2 ALA HA   H   -3.949   4.479 -33.431 1.00 . A A .   2 ALA HA   1 1 
        6  7362 1 1  2 ALA HB1  H   -4.268   4.963 -35.844 1.00 . A A .   2 ALA HB1  1 1 
        6  7363 1 1  2 ALA HB2  H   -2.569   5.479 -35.963 1.00 . A A .   2 ALA HB2  1 1 
        6  7364 1 1  2 ALA HB3  H   -2.968   3.790 -35.579 1.00 . A A .   2 ALA HB3  1 1 
        6  7365 1 1  2 ALA N    N   -3.779   6.538 -33.788 1.00 . A A .   2 ALA N    1 1 
        6  7366 1 1  2 ALA O    O   -1.227   3.931 -33.510 1.00 . A A .   2 ALA O    1 1 
        6  7367 1 1  3 VAL C    C   -0.185   6.258 -30.284 1.00 . A A .   3 VAL C    1 1 
        6  7368 1 1  3 VAL CA   C   -0.095   5.921 -31.787 1.00 . A A .   3 VAL CA   1 1 
        6  7369 1 1  3 VAL CB   C    0.902   6.860 -32.509 1.00 . A A .   3 VAL CB   1 1 
        6  7370 1 1  3 VAL CG1  C    1.184   6.397 -33.943 1.00 . A A .   3 VAL CG1  1 1 
        6  7371 1 1  3 VAL CG2  C    0.424   8.320 -32.555 1.00 . A A .   3 VAL CG2  1 1 
        6  7372 1 1  3 VAL H    H   -1.998   6.732 -32.346 1.00 . A A .   3 VAL H    1 1 
        6  7373 1 1  3 VAL HA   H    0.323   4.915 -31.831 1.00 . A A .   3 VAL HA   1 1 
        6  7374 1 1  3 VAL HB   H    1.853   6.833 -31.977 1.00 . A A .   3 VAL HB   1 1 
        6  7375 1 1  3 VAL HG11 H    1.974   7.012 -34.377 1.00 . A A .   3 VAL HG11 1 1 
        6  7376 1 1  3 VAL HG12 H    1.516   5.359 -33.935 1.00 . A A .   3 VAL HG12 1 1 
        6  7377 1 1  3 VAL HG13 H    0.291   6.485 -34.560 1.00 . A A .   3 VAL HG13 1 1 
        6  7378 1 1  3 VAL HG21 H    0.245   8.690 -31.545 1.00 . A A .   3 VAL HG21 1 1 
        6  7379 1 1  3 VAL HG22 H    1.196   8.940 -33.014 1.00 . A A .   3 VAL HG22 1 1 
        6  7380 1 1  3 VAL HG23 H   -0.491   8.408 -33.140 1.00 . A A .   3 VAL HG23 1 1 
        6  7381 1 1  3 VAL N    N   -1.411   5.919 -32.472 1.00 . A A .   3 VAL N    1 1 
        6  7382 1 1  3 VAL O    O    0.835   6.467 -29.625 1.00 . A A .   3 VAL O    1 1 
        6  7383 1 1  4 SER C    C   -3.013   5.942 -27.868 1.00 . A A .   4 SER C    1 1 
        6  7384 1 1  4 SER CA   C   -1.696   6.607 -28.318 1.00 . A A .   4 SER CA   1 1 
        6  7385 1 1  4 SER CB   C   -1.749   8.131 -28.129 1.00 . A A .   4 SER CB   1 1 
        6  7386 1 1  4 SER H    H   -2.193   6.089 -30.318 1.00 . A A .   4 SER H    1 1 
        6  7387 1 1  4 SER HA   H   -0.893   6.213 -27.691 1.00 . A A .   4 SER HA   1 1 
        6  7388 1 1  4 SER HB2  H   -0.898   8.586 -28.640 1.00 . A A .   4 SER HB2  1 1 
        6  7389 1 1  4 SER HB3  H   -2.668   8.525 -28.567 1.00 . A A .   4 SER HB3  1 1 
        6  7390 1 1  4 SER HG   H   -1.661   9.446 -26.676 1.00 . A A .   4 SER HG   1 1 
        6  7391 1 1  4 SER N    N   -1.401   6.307 -29.729 1.00 . A A .   4 SER N    1 1 
        6  7392 1 1  4 SER O    O   -3.684   5.278 -28.664 1.00 . A A .   4 SER O    1 1 
        6  7393 1 1  4 SER OG   O   -1.680   8.471 -26.751 1.00 . A A .   4 SER OG   1 1 
        6  7394 1 1  5 VAL C    C   -5.236   6.561 -24.987 1.00 . A A .   5 VAL C    1 1 
        6  7395 1 1  5 VAL CA   C   -4.624   5.572 -25.991 1.00 . A A .   5 VAL CA   1 1 
        6  7396 1 1  5 VAL CB   C   -4.335   4.189 -25.361 1.00 . A A .   5 VAL CB   1 1 
        6  7397 1 1  5 VAL CG1  C   -3.339   4.226 -24.194 1.00 . A A .   5 VAL CG1  1 1 
        6  7398 1 1  5 VAL CG2  C   -5.615   3.494 -24.888 1.00 . A A .   5 VAL CG2  1 1 
        6  7399 1 1  5 VAL H    H   -2.809   6.709 -26.022 1.00 . A A .   5 VAL H    1 1 
        6  7400 1 1  5 VAL HA   H   -5.360   5.420 -26.782 1.00 . A A .   5 VAL HA   1 1 
        6  7401 1 1  5 VAL HB   H   -3.901   3.558 -26.139 1.00 . A A .   5 VAL HB   1 1 
        6  7402 1 1  5 VAL HG11 H   -3.748   4.797 -23.359 1.00 . A A .   5 VAL HG11 1 1 
        6  7403 1 1  5 VAL HG12 H   -3.132   3.211 -23.858 1.00 . A A .   5 VAL HG12 1 1 
        6  7404 1 1  5 VAL HG13 H   -2.402   4.680 -24.514 1.00 . A A .   5 VAL HG13 1 1 
        6  7405 1 1  5 VAL HG21 H   -6.043   4.031 -24.041 1.00 . A A .   5 VAL HG21 1 1 
        6  7406 1 1  5 VAL HG22 H   -6.338   3.451 -25.703 1.00 . A A .   5 VAL HG22 1 1 
        6  7407 1 1  5 VAL HG23 H   -5.382   2.474 -24.578 1.00 . A A .   5 VAL HG23 1 1 
        6  7408 1 1  5 VAL N    N   -3.398   6.120 -26.601 1.00 . A A .   5 VAL N    1 1 
        6  7409 1 1  5 VAL O    O   -4.522   7.279 -24.282 1.00 . A A .   5 VAL O    1 1 
        6  7410 1 1  6 THR C    C   -7.252   7.107 -22.562 1.00 . A A .   6 THR C    1 1 
        6  7411 1 1  6 THR CA   C   -7.334   7.515 -24.044 1.00 . A A .   6 THR CA   1 1 
        6  7412 1 1  6 THR CB   C   -8.818   7.531 -24.448 1.00 . A A .   6 THR CB   1 1 
        6  7413 1 1  6 THR CG2  C   -9.030   8.220 -25.797 1.00 . A A .   6 THR CG2  1 1 
        6  7414 1 1  6 THR H    H   -7.108   6.009 -25.531 1.00 . A A .   6 THR H    1 1 
        6  7415 1 1  6 THR HA   H   -6.938   8.521 -24.161 1.00 . A A .   6 THR HA   1 1 
        6  7416 1 1  6 THR HB   H   -9.391   8.069 -23.692 1.00 . A A .   6 THR HB   1 1 
        6  7417 1 1  6 THR HG1  H  -10.247   6.274 -24.833 1.00 . A A .   6 THR HG1  1 1 
        6  7418 1 1  6 THR HG21 H   -8.640   9.236 -25.754 1.00 . A A .   6 THR HG21 1 1 
        6  7419 1 1  6 THR HG22 H   -8.519   7.672 -26.590 1.00 . A A .   6 THR HG22 1 1 
        6  7420 1 1  6 THR HG23 H  -10.096   8.265 -26.022 1.00 . A A .   6 THR HG23 1 1 
        6  7421 1 1  6 THR N    N   -6.568   6.617 -24.931 1.00 . A A .   6 THR N    1 1 
        6  7422 1 1  6 THR O    O   -7.285   5.906 -22.261 1.00 . A A .   6 THR O    1 1 
        6  7423 1 1  6 THR OG1  O   -9.314   6.210 -24.563 1.00 . A A .   6 THR OG1  1 1 
        6  7424 1 1  7 PRO C    C   -8.554   7.350 -19.670 1.00 . A A .   7 PRO C    1 1 
        6  7425 1 1  7 PRO CA   C   -7.161   7.766 -20.182 1.00 . A A .   7 PRO CA   1 1 
        6  7426 1 1  7 PRO CB   C   -6.687   9.063 -19.519 1.00 . A A .   7 PRO CB   1 1 
        6  7427 1 1  7 PRO CD   C   -7.132   9.506 -21.832 1.00 . A A .   7 PRO CD   1 1 
        6  7428 1 1  7 PRO CG   C   -7.224  10.151 -20.449 1.00 . A A .   7 PRO CG   1 1 
        6  7429 1 1  7 PRO HA   H   -6.447   6.969 -19.969 1.00 . A A .   7 PRO HA   1 1 
        6  7430 1 1  7 PRO HB2  H   -7.068   9.174 -18.502 1.00 . A A .   7 PRO HB2  1 1 
        6  7431 1 1  7 PRO HB3  H   -5.596   9.093 -19.519 1.00 . A A .   7 PRO HB3  1 1 
        6  7432 1 1  7 PRO HD2  H   -7.959   9.844 -22.457 1.00 . A A .   7 PRO HD2  1 1 
        6  7433 1 1  7 PRO HD3  H   -6.179   9.768 -22.293 1.00 . A A .   7 PRO HD3  1 1 
        6  7434 1 1  7 PRO HG2  H   -8.268  10.360 -20.209 1.00 . A A .   7 PRO HG2  1 1 
        6  7435 1 1  7 PRO HG3  H   -6.630  11.063 -20.390 1.00 . A A .   7 PRO HG3  1 1 
        6  7436 1 1  7 PRO N    N   -7.182   8.063 -21.615 1.00 . A A .   7 PRO N    1 1 
        6  7437 1 1  7 PRO O    O   -9.583   7.787 -20.195 1.00 . A A .   7 PRO O    1 1 
        6  7438 1 1  8 ILE C    C   -9.506   5.578 -16.524 1.00 . A A .   8 ILE C    1 1 
        6  7439 1 1  8 ILE CA   C   -9.818   6.034 -17.964 1.00 . A A .   8 ILE CA   1 1 
        6  7440 1 1  8 ILE CB   C  -10.455   4.907 -18.825 1.00 . A A .   8 ILE CB   1 1 
        6  7441 1 1  8 ILE CD1  C  -12.864   5.808 -18.952 1.00 . A A .   8 ILE CD1  1 1 
        6  7442 1 1  8 ILE CG1  C  -11.948   4.655 -18.526 1.00 . A A .   8 ILE CG1  1 1 
        6  7443 1 1  8 ILE CG2  C   -9.684   3.577 -18.720 1.00 . A A .   8 ILE CG2  1 1 
        6  7444 1 1  8 ILE H    H   -7.712   6.214 -18.227 1.00 . A A .   8 ILE H    1 1 
        6  7445 1 1  8 ILE HA   H  -10.513   6.871 -17.901 1.00 . A A .   8 ILE HA   1 1 
        6  7446 1 1  8 ILE HB   H  -10.403   5.212 -19.870 1.00 . A A .   8 ILE HB   1 1 
        6  7447 1 1  8 ILE HD11 H  -12.601   6.725 -18.432 1.00 . A A .   8 ILE HD11 1 1 
        6  7448 1 1  8 ILE HD12 H  -12.778   5.971 -20.027 1.00 . A A .   8 ILE HD12 1 1 
        6  7449 1 1  8 ILE HD13 H  -13.898   5.554 -18.715 1.00 . A A .   8 ILE HD13 1 1 
        6  7450 1 1  8 ILE HG12 H  -12.264   3.776 -19.083 1.00 . A A .   8 ILE HG12 1 1 
        6  7451 1 1  8 ILE HG13 H  -12.095   4.444 -17.467 1.00 . A A .   8 ILE HG13 1 1 
        6  7452 1 1  8 ILE HG21 H   -8.626   3.737 -18.930 1.00 . A A .   8 ILE HG21 1 1 
        6  7453 1 1  8 ILE HG22 H   -9.791   3.147 -17.722 1.00 . A A .   8 ILE HG22 1 1 
        6  7454 1 1  8 ILE HG23 H  -10.079   2.864 -19.444 1.00 . A A .   8 ILE HG23 1 1 
        6  7455 1 1  8 ILE N    N   -8.591   6.522 -18.622 1.00 . A A .   8 ILE N    1 1 
        6  7456 1 1  8 ILE O    O   -8.357   5.238 -16.221 1.00 . A A .   8 ILE O    1 1 
        6  7457 1 1  9 ARG C    C  -11.561   4.367 -13.655 1.00 . A A .   9 ARG C    1 1 
        6  7458 1 1  9 ARG CA   C  -10.359   5.134 -14.222 1.00 . A A .   9 ARG CA   1 1 
        6  7459 1 1  9 ARG CB   C  -10.013   6.366 -13.357 1.00 . A A .   9 ARG CB   1 1 
        6  7460 1 1  9 ARG CD   C   -8.725   5.048 -11.557 1.00 . A A .   9 ARG CD   1 1 
        6  7461 1 1  9 ARG CG   C   -9.814   6.091 -11.854 1.00 . A A .   9 ARG CG   1 1 
        6  7462 1 1  9 ARG CZ   C   -9.443   3.814  -9.498 1.00 . A A .   9 ARG CZ   1 1 
        6  7463 1 1  9 ARG H    H  -11.424   5.870 -15.945 1.00 . A A .   9 ARG H    1 1 
        6  7464 1 1  9 ARG HA   H   -9.524   4.433 -14.173 1.00 . A A .   9 ARG HA   1 1 
        6  7465 1 1  9 ARG HB2  H   -9.099   6.820 -13.744 1.00 . A A .   9 ARG HB2  1 1 
        6  7466 1 1  9 ARG HB3  H  -10.816   7.098 -13.454 1.00 . A A .   9 ARG HB3  1 1 
        6  7467 1 1  9 ARG HD2  H   -8.896   4.142 -12.138 1.00 . A A .   9 ARG HD2  1 1 
        6  7468 1 1  9 ARG HD3  H   -7.758   5.456 -11.857 1.00 . A A .   9 ARG HD3  1 1 
        6  7469 1 1  9 ARG HE   H   -7.989   5.166  -9.562 1.00 . A A .   9 ARG HE   1 1 
        6  7470 1 1  9 ARG HG2  H   -9.540   7.026 -11.366 1.00 . A A .   9 ARG HG2  1 1 
        6  7471 1 1  9 ARG HG3  H  -10.760   5.765 -11.423 1.00 . A A .   9 ARG HG3  1 1 
        6  7472 1 1  9 ARG HH11 H   -9.836   2.908  -7.750 1.00 . A A .   9 ARG HH11 1 1 
        6  7473 1 1  9 ARG HH12 H   -8.543   4.069  -7.722 1.00 . A A .   9 ARG HH12 1 1 
        6  7474 1 1  9 ARG HH21 H  -10.947   2.482  -9.588 1.00 . A A .   9 ARG HH21 1 1 
        6  7475 1 1  9 ARG HH22 H  -10.587   3.315 -11.077 1.00 . A A .   9 ARG HH22 1 1 
        6  7476 1 1  9 ARG N    N  -10.509   5.561 -15.632 1.00 . A A .   9 ARG N    1 1 
        6  7477 1 1  9 ARG NE   N   -8.685   4.699 -10.124 1.00 . A A .   9 ARG NE   1 1 
        6  7478 1 1  9 ARG NH1  N   -9.262   3.580  -8.230 1.00 . A A .   9 ARG NH1  1 1 
        6  7479 1 1  9 ARG NH2  N  -10.391   3.146 -10.097 1.00 . A A .   9 ARG NH2  1 1 
        6  7480 1 1  9 ARG O    O  -11.363   3.534 -12.771 1.00 . A A .   9 ARG O    1 1 
        6  7481 1 1 10 ASP C    C  -13.945   2.408 -13.989 1.00 . A A .  10 ASP C    1 1 
        6  7482 1 1 10 ASP CA   C  -13.983   3.919 -13.651 1.00 . A A .  10 ASP CA   1 1 
        6  7483 1 1 10 ASP CB   C  -15.244   4.601 -14.217 1.00 . A A .  10 ASP CB   1 1 
        6  7484 1 1 10 ASP CG   C  -16.560   4.093 -13.596 1.00 . A A .  10 ASP CG   1 1 
        6  7485 1 1 10 ASP H    H  -12.894   5.338 -14.834 1.00 . A A .  10 ASP H    1 1 
        6  7486 1 1 10 ASP HA   H  -14.013   4.013 -12.564 1.00 . A A .  10 ASP HA   1 1 
        6  7487 1 1 10 ASP HB2  H  -15.175   5.674 -14.031 1.00 . A A .  10 ASP HB2  1 1 
        6  7488 1 1 10 ASP HB3  H  -15.273   4.448 -15.298 1.00 . A A .  10 ASP HB3  1 1 
        6  7489 1 1 10 ASP N    N  -12.782   4.624 -14.125 1.00 . A A .  10 ASP N    1 1 
        6  7490 1 1 10 ASP O    O  -13.307   1.975 -14.952 1.00 . A A .  10 ASP O    1 1 
        6  7491 1 1 10 ASP OD1  O  -16.547   3.517 -12.485 1.00 . A A .  10 ASP OD1  1 1 
        6  7492 1 1 10 ASP OD2  O  -17.625   4.253 -14.235 1.00 . A A .  10 ASP OD2  1 1 
        6  7493 1 1 11 THR C    C  -16.234  -0.344 -13.267 1.00 . A A .  11 THR C    1 1 
        6  7494 1 1 11 THR CA   C  -14.780   0.143 -13.293 1.00 . A A .  11 THR CA   1 1 
        6  7495 1 1 11 THR CB   C  -13.992  -0.555 -12.170 1.00 . A A .  11 THR CB   1 1 
        6  7496 1 1 11 THR CG2  C  -12.478  -0.406 -12.339 1.00 . A A .  11 THR CG2  1 1 
        6  7497 1 1 11 THR H    H  -15.158   2.061 -12.433 1.00 . A A .  11 THR H    1 1 
        6  7498 1 1 11 THR HA   H  -14.369  -0.184 -14.246 1.00 . A A .  11 THR HA   1 1 
        6  7499 1 1 11 THR HB   H  -14.228  -1.619 -12.178 1.00 . A A .  11 THR HB   1 1 
        6  7500 1 1 11 THR HG1  H  -13.856  -0.490 -10.228 1.00 . A A .  11 THR HG1  1 1 
        6  7501 1 1 11 THR HG21 H  -11.964  -0.937 -11.538 1.00 . A A .  11 THR HG21 1 1 
        6  7502 1 1 11 THR HG22 H  -12.173  -0.841 -13.291 1.00 . A A .  11 THR HG22 1 1 
        6  7503 1 1 11 THR HG23 H  -12.193   0.645 -12.315 1.00 . A A .  11 THR HG23 1 1 
        6  7504 1 1 11 THR N    N  -14.657   1.610 -13.194 1.00 . A A .  11 THR N    1 1 
        6  7505 1 1 11 THR O    O  -16.481  -1.543 -13.403 1.00 . A A .  11 THR O    1 1 
        6  7506 1 1 11 THR OG1  O  -14.345  -0.006 -10.914 1.00 . A A .  11 THR OG1  1 1 
        6  7507 1 1 12 LYS C    C  -19.119  -0.664 -14.267 1.00 . A A .  12 LYS C    1 1 
        6  7508 1 1 12 LYS CA   C  -18.660   0.250 -13.118 1.00 . A A .  12 LYS CA   1 1 
        6  7509 1 1 12 LYS CB   C  -19.414   1.590 -13.098 1.00 . A A .  12 LYS CB   1 1 
        6  7510 1 1 12 LYS CD   C  -21.629   2.785 -12.612 1.00 . A A .  12 LYS CD   1 1 
        6  7511 1 1 12 LYS CE   C  -21.523   3.848 -13.719 1.00 . A A .  12 LYS CE   1 1 
        6  7512 1 1 12 LYS CG   C  -20.931   1.449 -12.924 1.00 . A A .  12 LYS CG   1 1 
        6  7513 1 1 12 LYS H    H  -16.948   1.534 -13.029 1.00 . A A .  12 LYS H    1 1 
        6  7514 1 1 12 LYS HA   H  -18.880  -0.282 -12.191 1.00 . A A .  12 LYS HA   1 1 
        6  7515 1 1 12 LYS HB2  H  -19.029   2.185 -12.266 1.00 . A A .  12 LYS HB2  1 1 
        6  7516 1 1 12 LYS HB3  H  -19.212   2.117 -14.030 1.00 . A A .  12 LYS HB3  1 1 
        6  7517 1 1 12 LYS HD2  H  -22.689   2.565 -12.471 1.00 . A A .  12 LYS HD2  1 1 
        6  7518 1 1 12 LYS HD3  H  -21.255   3.187 -11.669 1.00 . A A .  12 LYS HD3  1 1 
        6  7519 1 1 12 LYS HE2  H  -21.566   3.356 -14.694 1.00 . A A .  12 LYS HE2  1 1 
        6  7520 1 1 12 LYS HE3  H  -22.402   4.495 -13.642 1.00 . A A .  12 LYS HE3  1 1 
        6  7521 1 1 12 LYS HG2  H  -21.362   1.026 -13.832 1.00 . A A .  12 LYS HG2  1 1 
        6  7522 1 1 12 LYS HG3  H  -21.128   0.764 -12.098 1.00 . A A .  12 LYS HG3  1 1 
        6  7523 1 1 12 LYS HZ1  H  -20.323   5.434 -14.301 1.00 . A A .  12 LYS HZ1  1 1 
        6  7524 1 1 12 LYS HZ2  H  -20.223   5.125 -12.704 1.00 . A A .  12 LYS HZ2  1 1 
        6  7525 1 1 12 LYS HZ3  H  -19.439   4.181 -13.793 1.00 . A A .  12 LYS HZ3  1 1 
        6  7526 1 1 12 LYS N    N  -17.217   0.560 -13.139 1.00 . A A .  12 LYS N    1 1 
        6  7527 1 1 12 LYS NZ   N  -20.302   4.695 -13.614 1.00 . A A .  12 LYS NZ   1 1 
        6  7528 1 1 12 LYS O    O  -19.898  -1.590 -14.042 1.00 . A A .  12 LYS O    1 1 
        6  7529 1 1 13 TRP C    C  -18.242  -2.629 -16.706 1.00 . A A .  13 TRP C    1 1 
        6  7530 1 1 13 TRP CA   C  -18.932  -1.249 -16.675 1.00 . A A .  13 TRP CA   1 1 
        6  7531 1 1 13 TRP CB   C  -18.627  -0.426 -17.941 1.00 . A A .  13 TRP CB   1 1 
        6  7532 1 1 13 TRP CD1  C  -17.139  -1.724 -19.523 1.00 . A A .  13 TRP CD1  1 1 
        6  7533 1 1 13 TRP CD2  C  -16.113   0.088 -18.696 1.00 . A A .  13 TRP CD2  1 1 
        6  7534 1 1 13 TRP CE2  C  -15.202  -0.533 -19.604 1.00 . A A .  13 TRP CE2  1 1 
        6  7535 1 1 13 TRP CE3  C  -15.668   1.251 -18.035 1.00 . A A .  13 TRP CE3  1 1 
        6  7536 1 1 13 TRP CG   C  -17.347  -0.691 -18.675 1.00 . A A .  13 TRP CG   1 1 
        6  7537 1 1 13 TRP CH2  C  -13.493   1.113 -19.147 1.00 . A A .  13 TRP CH2  1 1 
        6  7538 1 1 13 TRP CZ2  C  -13.911  -0.038 -19.834 1.00 . A A .  13 TRP CZ2  1 1 
        6  7539 1 1 13 TRP CZ3  C  -14.374   1.759 -18.262 1.00 . A A .  13 TRP CZ3  1 1 
        6  7540 1 1 13 TRP H    H  -17.969   0.331 -15.585 1.00 . A A .  13 TRP H    1 1 
        6  7541 1 1 13 TRP HA   H  -20.004  -1.435 -16.680 1.00 . A A .  13 TRP HA   1 1 
        6  7542 1 1 13 TRP HB2  H  -19.433  -0.592 -18.648 1.00 . A A .  13 TRP HB2  1 1 
        6  7543 1 1 13 TRP HB3  H  -18.668   0.634 -17.696 1.00 . A A .  13 TRP HB3  1 1 
        6  7544 1 1 13 TRP HD1  H  -17.863  -2.499 -19.746 1.00 . A A .  13 TRP HD1  1 1 
        6  7545 1 1 13 TRP HE1  H  -15.529  -2.286 -20.767 1.00 . A A .  13 TRP HE1  1 1 
        6  7546 1 1 13 TRP HE3  H  -16.323   1.747 -17.334 1.00 . A A .  13 TRP HE3  1 1 
        6  7547 1 1 13 TRP HH2  H  -12.495   1.499 -19.302 1.00 . A A .  13 TRP HH2  1 1 
        6  7548 1 1 13 TRP HZ2  H  -13.246  -0.544 -20.520 1.00 . A A .  13 TRP HZ2  1 1 
        6  7549 1 1 13 TRP HZ3  H  -14.053   2.648 -17.739 1.00 . A A .  13 TRP HZ3  1 1 
        6  7550 1 1 13 TRP N    N  -18.610  -0.441 -15.484 1.00 . A A .  13 TRP N    1 1 
        6  7551 1 1 13 TRP NE1  N  -15.887  -1.623 -20.090 1.00 . A A .  13 TRP NE1  1 1 
        6  7552 1 1 13 TRP O    O  -18.718  -3.547 -17.379 1.00 . A A .  13 TRP O    1 1 
        6  7553 1 1 14 LEU C    C  -16.641  -4.910 -14.728 1.00 . A A .  14 LEU C    1 1 
        6  7554 1 1 14 LEU CA   C  -16.272  -3.957 -15.874 1.00 . A A .  14 LEU CA   1 1 
        6  7555 1 1 14 LEU CB   C  -14.821  -3.483 -15.653 1.00 . A A .  14 LEU CB   1 1 
        6  7556 1 1 14 LEU CD1  C  -12.884  -2.083 -16.367 1.00 . A A .  14 LEU CD1  1 1 
        6  7557 1 1 14 LEU CD2  C  -14.003  -3.469 -18.066 1.00 . A A .  14 LEU CD2  1 1 
        6  7558 1 1 14 LEU CG   C  -14.232  -2.646 -16.799 1.00 . A A .  14 LEU CG   1 1 
        6  7559 1 1 14 LEU H    H  -16.836  -1.961 -15.439 1.00 . A A .  14 LEU H    1 1 
        6  7560 1 1 14 LEU HA   H  -16.332  -4.528 -16.800 1.00 . A A .  14 LEU HA   1 1 
        6  7561 1 1 14 LEU HB2  H  -14.787  -2.890 -14.740 1.00 . A A .  14 LEU HB2  1 1 
        6  7562 1 1 14 LEU HB3  H  -14.179  -4.345 -15.485 1.00 . A A .  14 LEU HB3  1 1 
        6  7563 1 1 14 LEU HD11 H  -12.199  -2.898 -16.129 1.00 . A A .  14 LEU HD11 1 1 
        6  7564 1 1 14 LEU HD12 H  -12.475  -1.473 -17.172 1.00 . A A .  14 LEU HD12 1 1 
        6  7565 1 1 14 LEU HD13 H  -13.002  -1.454 -15.488 1.00 . A A .  14 LEU HD13 1 1 
        6  7566 1 1 14 LEU HD21 H  -13.582  -2.830 -18.839 1.00 . A A .  14 LEU HD21 1 1 
        6  7567 1 1 14 LEU HD22 H  -13.305  -4.278 -17.868 1.00 . A A .  14 LEU HD22 1 1 
        6  7568 1 1 14 LEU HD23 H  -14.946  -3.874 -18.429 1.00 . A A .  14 LEU HD23 1 1 
        6  7569 1 1 14 LEU HG   H  -14.898  -1.815 -17.021 1.00 . A A .  14 LEU HG   1 1 
        6  7570 1 1 14 LEU N    N  -17.128  -2.767 -15.974 1.00 . A A .  14 LEU N    1 1 
        6  7571 1 1 14 LEU O    O  -16.115  -6.020 -14.669 1.00 . A A .  14 LEU O    1 1 
        6  7572 1 1 15 THR C    C  -18.979  -6.312 -13.001 1.00 . A A .  15 THR C    1 1 
        6  7573 1 1 15 THR CA   C  -17.917  -5.262 -12.622 1.00 . A A .  15 THR CA   1 1 
        6  7574 1 1 15 THR CB   C  -18.373  -4.334 -11.480 1.00 . A A .  15 THR CB   1 1 
        6  7575 1 1 15 THR CG2  C  -18.455  -5.052 -10.135 1.00 . A A .  15 THR CG2  1 1 
        6  7576 1 1 15 THR H    H  -17.874  -3.552 -13.912 1.00 . A A .  15 THR H    1 1 
        6  7577 1 1 15 THR HA   H  -17.045  -5.803 -12.262 1.00 . A A .  15 THR HA   1 1 
        6  7578 1 1 15 THR HB   H  -19.347  -3.925 -11.723 1.00 . A A .  15 THR HB   1 1 
        6  7579 1 1 15 THR HG1  H  -17.309  -2.807 -12.114 1.00 . A A .  15 THR HG1  1 1 
        6  7580 1 1 15 THR HG21 H  -19.267  -5.771 -10.160 1.00 . A A .  15 THR HG21 1 1 
        6  7581 1 1 15 THR HG22 H  -17.514  -5.559  -9.918 1.00 . A A .  15 THR HG22 1 1 
        6  7582 1 1 15 THR HG23 H  -18.658  -4.329  -9.345 1.00 . A A .  15 THR HG23 1 1 
        6  7583 1 1 15 THR N    N  -17.502  -4.484 -13.803 1.00 . A A .  15 THR N    1 1 
        6  7584 1 1 15 THR O    O  -20.173  -6.157 -12.734 1.00 . A A .  15 THR O    1 1 
        6  7585 1 1 15 THR OG1  O  -17.469  -3.267 -11.271 1.00 . A A .  15 THR OG1  1 1 
        6  7586 1 1 16 LEU C    C  -19.769  -9.453 -13.051 1.00 . A A .  16 LEU C    1 1 
        6  7587 1 1 16 LEU CA   C  -19.341  -8.495 -14.177 1.00 . A A .  16 LEU CA   1 1 
        6  7588 1 1 16 LEU CB   C  -18.472  -9.224 -15.220 1.00 . A A .  16 LEU CB   1 1 
        6  7589 1 1 16 LEU CD1  C  -20.490  -9.545 -16.802 1.00 . A A .  16 LEU CD1  1 1 
        6  7590 1 1 16 LEU CD2  C  -18.275 -10.451 -17.359 1.00 . A A .  16 LEU CD2  1 1 
        6  7591 1 1 16 LEU CG   C  -19.219 -10.149 -16.197 1.00 . A A .  16 LEU CG   1 1 
        6  7592 1 1 16 LEU H    H  -17.536  -7.421 -13.836 1.00 . A A .  16 LEU H    1 1 
        6  7593 1 1 16 LEU HA   H  -20.226  -8.105 -14.675 1.00 . A A .  16 LEU HA   1 1 
        6  7594 1 1 16 LEU HB2  H  -17.948  -8.474 -15.809 1.00 . A A .  16 LEU HB2  1 1 
        6  7595 1 1 16 LEU HB3  H  -17.707  -9.804 -14.703 1.00 . A A .  16 LEU HB3  1 1 
        6  7596 1 1 16 LEU HD11 H  -21.264  -9.448 -16.042 1.00 . A A .  16 LEU HD11 1 1 
        6  7597 1 1 16 LEU HD12 H  -20.273  -8.568 -17.235 1.00 . A A .  16 LEU HD12 1 1 
        6  7598 1 1 16 LEU HD13 H  -20.882 -10.200 -17.580 1.00 . A A .  16 LEU HD13 1 1 
        6  7599 1 1 16 LEU HD21 H  -17.406 -11.008 -17.009 1.00 . A A .  16 LEU HD21 1 1 
        6  7600 1 1 16 LEU HD22 H  -18.807 -11.033 -18.099 1.00 . A A .  16 LEU HD22 1 1 
        6  7601 1 1 16 LEU HD23 H  -17.944  -9.529 -17.836 1.00 . A A .  16 LEU HD23 1 1 
        6  7602 1 1 16 LEU HG   H  -19.480 -11.081 -15.694 1.00 . A A .  16 LEU HG   1 1 
        6  7603 1 1 16 LEU N    N  -18.536  -7.379 -13.668 1.00 . A A .  16 LEU N    1 1 
        6  7604 1 1 16 LEU O    O  -19.010  -9.698 -12.116 1.00 . A A .  16 LEU O    1 1 
        6  7605 1 1 17 GLU C    C  -20.679 -12.300 -12.141 1.00 . A A .  17 GLU C    1 1 
        6  7606 1 1 17 GLU CA   C  -21.438 -10.964 -12.088 1.00 . A A .  17 GLU CA   1 1 
        6  7607 1 1 17 GLU CB   C  -22.945 -11.234 -12.203 1.00 . A A .  17 GLU CB   1 1 
        6  7608 1 1 17 GLU CD   C  -25.116 -10.148 -11.371 1.00 . A A .  17 GLU CD   1 1 
        6  7609 1 1 17 GLU CG   C  -23.796  -9.957 -12.143 1.00 . A A .  17 GLU CG   1 1 
        6  7610 1 1 17 GLU H    H  -21.581  -9.811 -13.895 1.00 . A A .  17 GLU H    1 1 
        6  7611 1 1 17 GLU HA   H  -21.256 -10.530 -11.107 1.00 . A A .  17 GLU HA   1 1 
        6  7612 1 1 17 GLU HB2  H  -23.152 -11.754 -13.138 1.00 . A A .  17 GLU HB2  1 1 
        6  7613 1 1 17 GLU HB3  H  -23.224 -11.889 -11.376 1.00 . A A .  17 GLU HB3  1 1 
        6  7614 1 1 17 GLU HG2  H  -23.216  -9.169 -11.661 1.00 . A A .  17 GLU HG2  1 1 
        6  7615 1 1 17 GLU HG3  H  -24.006  -9.628 -13.163 1.00 . A A .  17 GLU HG3  1 1 
        6  7616 1 1 17 GLU N    N  -20.975 -10.017 -13.116 1.00 . A A .  17 GLU N    1 1 
        6  7617 1 1 17 GLU O    O  -20.272 -12.747 -13.218 1.00 . A A .  17 GLU O    1 1 
        6  7618 1 1 17 GLU OE1  O  -25.818 -11.169 -11.574 1.00 . A A .  17 GLU OE1  1 1 
        6  7619 1 1 17 GLU OE2  O  -25.451  -9.253 -10.556 1.00 . A A .  17 GLU OE2  1 1 
        6  7620 1 1 18 VAL C    C  -21.036 -15.355 -11.265 1.00 . A A .  18 VAL C    1 1 
        6  7621 1 1 18 VAL CA   C  -19.956 -14.321 -10.922 1.00 . A A .  18 VAL CA   1 1 
        6  7622 1 1 18 VAL CB   C  -19.338 -14.651  -9.546 1.00 . A A .  18 VAL CB   1 1 
        6  7623 1 1 18 VAL CG1  C  -18.267 -13.628  -9.161 1.00 . A A .  18 VAL CG1  1 1 
        6  7624 1 1 18 VAL CG2  C  -20.342 -14.762  -8.392 1.00 . A A .  18 VAL CG2  1 1 
        6  7625 1 1 18 VAL H    H  -20.928 -12.571 -10.142 1.00 . A A .  18 VAL H    1 1 
        6  7626 1 1 18 VAL HA   H  -19.164 -14.399 -11.665 1.00 . A A .  18 VAL HA   1 1 
        6  7627 1 1 18 VAL HB   H  -18.841 -15.617  -9.640 1.00 . A A .  18 VAL HB   1 1 
        6  7628 1 1 18 VAL HG11 H  -17.748 -13.961  -8.262 1.00 . A A .  18 VAL HG11 1 1 
        6  7629 1 1 18 VAL HG12 H  -17.542 -13.548  -9.970 1.00 . A A .  18 VAL HG12 1 1 
        6  7630 1 1 18 VAL HG13 H  -18.714 -12.652  -8.969 1.00 . A A .  18 VAL HG13 1 1 
        6  7631 1 1 18 VAL HG21 H  -21.027 -15.593  -8.565 1.00 . A A .  18 VAL HG21 1 1 
        6  7632 1 1 18 VAL HG22 H  -19.813 -14.945  -7.456 1.00 . A A .  18 VAL HG22 1 1 
        6  7633 1 1 18 VAL HG23 H  -20.920 -13.850  -8.298 1.00 . A A .  18 VAL HG23 1 1 
        6  7634 1 1 18 VAL N    N  -20.538 -12.967 -10.990 1.00 . A A .  18 VAL N    1 1 
        6  7635 1 1 18 VAL O    O  -22.217 -15.134 -10.970 1.00 . A A .  18 VAL O    1 1 
        6  7636 1 1 19 CYS C    C  -22.213 -18.153 -10.906 1.00 . A A .  19 CYS C    1 1 
        6  7637 1 1 19 CYS CA   C  -21.632 -17.533 -12.185 1.00 . A A .  19 CYS CA   1 1 
        6  7638 1 1 19 CYS CB   C  -21.003 -18.581 -13.092 1.00 . A A .  19 CYS CB   1 1 
        6  7639 1 1 19 CYS H    H  -19.687 -16.631 -12.107 1.00 . A A .  19 CYS H    1 1 
        6  7640 1 1 19 CYS HA   H  -22.451 -17.068 -12.731 1.00 . A A .  19 CYS HA   1 1 
        6  7641 1 1 19 CYS HB2  H  -20.558 -18.099 -13.962 1.00 . A A .  19 CYS HB2  1 1 
        6  7642 1 1 19 CYS HB3  H  -20.218 -19.096 -12.548 1.00 . A A .  19 CYS HB3  1 1 
        6  7643 1 1 19 CYS N    N  -20.660 -16.486 -11.866 1.00 . A A .  19 CYS N    1 1 
        6  7644 1 1 19 CYS O    O  -21.489 -18.518  -9.973 1.00 . A A .  19 CYS O    1 1 
        6  7645 1 1 19 CYS SG   S  -22.269 -19.766 -13.625 1.00 . A A .  19 CYS SG   1 1 
        6  7646 1 1 20 ARG C    C  -24.162 -20.260  -9.551 1.00 . A A .  20 ARG C    1 1 
        6  7647 1 1 20 ARG CA   C  -24.339 -18.754  -9.748 1.00 . A A .  20 ARG CA   1 1 
        6  7648 1 1 20 ARG CB   C  -25.826 -18.415  -9.964 1.00 . A A .  20 ARG CB   1 1 
        6  7649 1 1 20 ARG CD   C  -25.813 -16.180 -11.301 1.00 . A A .  20 ARG CD   1 1 
        6  7650 1 1 20 ARG CG   C  -26.175 -16.908  -9.990 1.00 . A A .  20 ARG CG   1 1 
        6  7651 1 1 20 ARG CZ   C  -27.517 -14.385 -11.740 1.00 . A A .  20 ARG CZ   1 1 
        6  7652 1 1 20 ARG H    H  -24.027 -17.932 -11.701 1.00 . A A .  20 ARG H    1 1 
        6  7653 1 1 20 ARG HA   H  -24.000 -18.274  -8.829 1.00 . A A .  20 ARG HA   1 1 
        6  7654 1 1 20 ARG HB2  H  -26.173 -18.891 -10.883 1.00 . A A .  20 ARG HB2  1 1 
        6  7655 1 1 20 ARG HB3  H  -26.379 -18.870  -9.141 1.00 . A A .  20 ARG HB3  1 1 
        6  7656 1 1 20 ARG HD2  H  -24.731 -16.127 -11.398 1.00 . A A .  20 ARG HD2  1 1 
        6  7657 1 1 20 ARG HD3  H  -26.198 -16.748 -12.149 1.00 . A A .  20 ARG HD3  1 1 
        6  7658 1 1 20 ARG HE   H  -25.662 -14.058 -11.146 1.00 . A A .  20 ARG HE   1 1 
        6  7659 1 1 20 ARG HG2  H  -27.252 -16.819  -9.840 1.00 . A A .  20 ARG HG2  1 1 
        6  7660 1 1 20 ARG HG3  H  -25.683 -16.410  -9.154 1.00 . A A .  20 ARG HG3  1 1 
        6  7661 1 1 20 ARG HH11 H  -28.679 -12.797 -12.134 1.00 . A A .  20 ARG HH11 1 1 
        6  7662 1 1 20 ARG HH12 H  -27.031 -12.429 -11.682 1.00 . A A .  20 ARG HH12 1 1 
        6  7663 1 1 20 ARG HH21 H  -29.379 -14.875 -12.325 1.00 . A A .  20 ARG HH21 1 1 
        6  7664 1 1 20 ARG HH22 H  -28.314 -16.205 -11.964 1.00 . A A .  20 ARG HH22 1 1 
        6  7665 1 1 20 ARG N    N  -23.545 -18.245 -10.872 1.00 . A A .  20 ARG N    1 1 
        6  7666 1 1 20 ARG NE   N  -26.322 -14.792 -11.351 1.00 . A A .  20 ARG NE   1 1 
        6  7667 1 1 20 ARG NH1  N  -27.774 -13.115 -11.841 1.00 . A A .  20 ARG NH1  1 1 
        6  7668 1 1 20 ARG NH2  N  -28.477 -15.216 -12.037 1.00 . A A .  20 ARG NH2  1 1 
        6  7669 1 1 20 ARG O    O  -24.163 -20.730  -8.413 1.00 . A A .  20 ARG O    1 1 
        6  7670 1 1 21 GLU C    C  -22.311 -22.790 -10.175 1.00 . A A .  21 GLU C    1 1 
        6  7671 1 1 21 GLU CA   C  -23.755 -22.463 -10.587 1.00 . A A .  21 GLU CA   1 1 
        6  7672 1 1 21 GLU CB   C  -24.053 -23.089 -11.956 1.00 . A A .  21 GLU CB   1 1 
        6  7673 1 1 21 GLU CD   C  -26.537 -23.545 -11.549 1.00 . A A .  21 GLU CD   1 1 
        6  7674 1 1 21 GLU CG   C  -25.490 -22.873 -12.459 1.00 . A A .  21 GLU CG   1 1 
        6  7675 1 1 21 GLU H    H  -23.936 -20.549 -11.532 1.00 . A A .  21 GLU H    1 1 
        6  7676 1 1 21 GLU HA   H  -24.423 -22.898  -9.843 1.00 . A A .  21 GLU HA   1 1 
        6  7677 1 1 21 GLU HB2  H  -23.364 -22.660 -12.683 1.00 . A A .  21 GLU HB2  1 1 
        6  7678 1 1 21 GLU HB3  H  -23.859 -24.159 -11.897 1.00 . A A .  21 GLU HB3  1 1 
        6  7679 1 1 21 GLU HG2  H  -25.693 -21.803 -12.544 1.00 . A A .  21 GLU HG2  1 1 
        6  7680 1 1 21 GLU HG3  H  -25.563 -23.289 -13.467 1.00 . A A .  21 GLU HG3  1 1 
        6  7681 1 1 21 GLU N    N  -23.973 -21.013 -10.633 1.00 . A A .  21 GLU N    1 1 
        6  7682 1 1 21 GLU O    O  -22.059 -23.750  -9.443 1.00 . A A .  21 GLU O    1 1 
        6  7683 1 1 21 GLU OE1  O  -27.060 -22.881 -10.621 1.00 . A A .  21 GLU OE1  1 1 
        6  7684 1 1 21 GLU OE2  O  -26.859 -24.738 -11.766 1.00 . A A .  21 GLU OE2  1 1 
        6  7685 1 1 22 PHE C    C  -19.759 -21.879  -8.693 1.00 . A A .  22 PHE C    1 1 
        6  7686 1 1 22 PHE CA   C  -19.944 -22.058 -10.209 1.00 . A A .  22 PHE CA   1 1 
        6  7687 1 1 22 PHE CB   C  -19.166 -21.013 -11.008 1.00 . A A .  22 PHE CB   1 1 
        6  7688 1 1 22 PHE CD1  C  -17.037 -20.089  -9.985 1.00 . A A .  22 PHE CD1  1 1 
        6  7689 1 1 22 PHE CD2  C  -16.861 -21.836 -11.671 1.00 . A A .  22 PHE CD2  1 1 
        6  7690 1 1 22 PHE CE1  C  -15.635 -20.011  -9.916 1.00 . A A .  22 PHE CE1  1 1 
        6  7691 1 1 22 PHE CE2  C  -15.458 -21.765 -11.595 1.00 . A A .  22 PHE CE2  1 1 
        6  7692 1 1 22 PHE CG   C  -17.656 -21.002 -10.861 1.00 . A A .  22 PHE CG   1 1 
        6  7693 1 1 22 PHE CZ   C  -14.845 -20.851 -10.720 1.00 . A A .  22 PHE CZ   1 1 
        6  7694 1 1 22 PHE H    H  -21.621 -21.183 -11.191 1.00 . A A .  22 PHE H    1 1 
        6  7695 1 1 22 PHE HA   H  -19.572 -23.047 -10.480 1.00 . A A .  22 PHE HA   1 1 
        6  7696 1 1 22 PHE HB2  H  -19.396 -21.174 -12.056 1.00 . A A .  22 PHE HB2  1 1 
        6  7697 1 1 22 PHE HB3  H  -19.546 -20.032 -10.745 1.00 . A A .  22 PHE HB3  1 1 
        6  7698 1 1 22 PHE HD1  H  -17.641 -19.434  -9.375 1.00 . A A .  22 PHE HD1  1 1 
        6  7699 1 1 22 PHE HD2  H  -17.331 -22.508 -12.377 1.00 . A A .  22 PHE HD2  1 1 
        6  7700 1 1 22 PHE HE1  H  -15.165 -19.300  -9.251 1.00 . A A .  22 PHE HE1  1 1 
        6  7701 1 1 22 PHE HE2  H  -14.851 -22.400 -12.226 1.00 . A A .  22 PHE HE2  1 1 
        6  7702 1 1 22 PHE HZ   H  -13.766 -20.787 -10.670 1.00 . A A .  22 PHE HZ   1 1 
        6  7703 1 1 22 PHE N    N  -21.354 -21.956 -10.590 1.00 . A A .  22 PHE N    1 1 
        6  7704 1 1 22 PHE O    O  -18.850 -22.477  -8.116 1.00 . A A .  22 PHE O    1 1 
        6  7705 1 1 23 GLN C    C  -20.876 -22.326  -5.813 1.00 . A A .  23 GLN C    1 1 
        6  7706 1 1 23 GLN CA   C  -20.618 -20.997  -6.550 1.00 . A A .  23 GLN CA   1 1 
        6  7707 1 1 23 GLN CB   C  -21.603 -19.932  -6.031 1.00 . A A .  23 GLN CB   1 1 
        6  7708 1 1 23 GLN CD   C  -19.998 -18.073  -6.761 1.00 . A A .  23 GLN CD   1 1 
        6  7709 1 1 23 GLN CG   C  -21.449 -18.521  -6.614 1.00 . A A .  23 GLN CG   1 1 
        6  7710 1 1 23 GLN H    H  -21.414 -20.712  -8.543 1.00 . A A .  23 GLN H    1 1 
        6  7711 1 1 23 GLN HA   H  -19.605 -20.694  -6.286 1.00 . A A .  23 GLN HA   1 1 
        6  7712 1 1 23 GLN HB2  H  -22.624 -20.263  -6.212 1.00 . A A .  23 GLN HB2  1 1 
        6  7713 1 1 23 GLN HB3  H  -21.473 -19.863  -4.951 1.00 . A A .  23 GLN HB3  1 1 
        6  7714 1 1 23 GLN HE21 H  -20.100 -18.143  -8.774 1.00 . A A .  23 GLN HE21 1 1 
        6  7715 1 1 23 GLN HE22 H  -18.550 -17.647  -8.071 1.00 . A A .  23 GLN HE22 1 1 
        6  7716 1 1 23 GLN HG2  H  -21.945 -18.490  -7.579 1.00 . A A .  23 GLN HG2  1 1 
        6  7717 1 1 23 GLN HG3  H  -21.970 -17.813  -5.970 1.00 . A A .  23 GLN HG3  1 1 
        6  7718 1 1 23 GLN N    N  -20.658 -21.140  -8.018 1.00 . A A .  23 GLN N    1 1 
        6  7719 1 1 23 GLN NE2  N  -19.504 -17.948  -7.973 1.00 . A A .  23 GLN NE2  1 1 
        6  7720 1 1 23 GLN O    O  -20.505 -22.475  -4.647 1.00 . A A .  23 GLN O    1 1 
        6  7721 1 1 23 GLN OE1  O  -19.283 -17.840  -5.794 1.00 . A A .  23 GLN OE1  1 1 
        6  7722 1 1 24 ARG C    C  -20.921 -25.718  -6.768 1.00 . A A .  24 ARG C    1 1 
        6  7723 1 1 24 ARG CA   C  -21.771 -24.666  -6.028 1.00 . A A .  24 ARG CA   1 1 
        6  7724 1 1 24 ARG CB   C  -23.285 -24.965  -6.143 1.00 . A A .  24 ARG CB   1 1 
        6  7725 1 1 24 ARG CD   C  -24.623 -22.782  -5.830 1.00 . A A .  24 ARG CD   1 1 
        6  7726 1 1 24 ARG CG   C  -24.187 -24.124  -5.223 1.00 . A A .  24 ARG CG   1 1 
        6  7727 1 1 24 ARG CZ   C  -25.952 -20.809  -5.055 1.00 . A A .  24 ARG CZ   1 1 
        6  7728 1 1 24 ARG H    H  -21.745 -23.086  -7.462 1.00 . A A .  24 ARG H    1 1 
        6  7729 1 1 24 ARG HA   H  -21.484 -24.744  -4.978 1.00 . A A .  24 ARG HA   1 1 
        6  7730 1 1 24 ARG HB2  H  -23.609 -24.850  -7.178 1.00 . A A .  24 ARG HB2  1 1 
        6  7731 1 1 24 ARG HB3  H  -23.444 -26.008  -5.865 1.00 . A A .  24 ARG HB3  1 1 
        6  7732 1 1 24 ARG HD2  H  -23.743 -22.187  -6.058 1.00 . A A .  24 ARG HD2  1 1 
        6  7733 1 1 24 ARG HD3  H  -25.165 -22.972  -6.759 1.00 . A A .  24 ARG HD3  1 1 
        6  7734 1 1 24 ARG HE   H  -25.753 -22.505  -4.045 1.00 . A A .  24 ARG HE   1 1 
        6  7735 1 1 24 ARG HG2  H  -25.089 -24.703  -5.018 1.00 . A A .  24 ARG HG2  1 1 
        6  7736 1 1 24 ARG HG3  H  -23.677 -23.950  -4.274 1.00 . A A .  24 ARG HG3  1 1 
        6  7737 1 1 24 ARG HH11 H  -26.064 -19.166  -6.203 1.00 . A A .  24 ARG HH11 1 1 
        6  7738 1 1 24 ARG HH12 H  -25.127 -20.491  -6.857 1.00 . A A .  24 ARG HH12 1 1 
        6  7739 1 1 24 ARG HH21 H  -27.054 -19.333  -4.255 1.00 . A A .  24 ARG HH21 1 1 
        6  7740 1 1 24 ARG HH22 H  -26.927 -20.781  -3.300 1.00 . A A .  24 ARG HH22 1 1 
        6  7741 1 1 24 ARG N    N  -21.482 -23.303  -6.506 1.00 . A A .  24 ARG N    1 1 
        6  7742 1 1 24 ARG NE   N  -25.487 -22.035  -4.896 1.00 . A A .  24 ARG NE   1 1 
        6  7743 1 1 24 ARG NH1  N  -25.691 -20.094  -6.113 1.00 . A A .  24 ARG NH1  1 1 
        6  7744 1 1 24 ARG NH2  N  -26.699 -20.267  -4.136 1.00 . A A .  24 ARG NH2  1 1 
        6  7745 1 1 24 ARG O    O  -21.159 -26.919  -6.628 1.00 . A A .  24 ARG O    1 1 
        6  7746 1 1 25 GLY C    C  -19.721 -27.046  -9.338 1.00 . A A .  25 GLY C    1 1 
        6  7747 1 1 25 GLY CA   C  -19.018 -26.130  -8.329 1.00 . A A .  25 GLY CA   1 1 
        6  7748 1 1 25 GLY H    H  -19.777 -24.281  -7.598 1.00 . A A .  25 GLY H    1 1 
        6  7749 1 1 25 GLY HA2  H  -18.335 -25.488  -8.884 1.00 . A A .  25 GLY HA2  1 1 
        6  7750 1 1 25 GLY HA3  H  -18.435 -26.747  -7.647 1.00 . A A .  25 GLY HA3  1 1 
        6  7751 1 1 25 GLY N    N  -19.926 -25.280  -7.551 1.00 . A A .  25 GLY N    1 1 
        6  7752 1 1 25 GLY O    O  -19.304 -28.193  -9.511 1.00 . A A .  25 GLY O    1 1 
        6  7753 1 1 26 THR C    C  -21.946 -26.706 -12.244 1.00 . A A .  26 THR C    1 1 
        6  7754 1 1 26 THR CA   C  -21.638 -27.374 -10.890 1.00 . A A .  26 THR CA   1 1 
        6  7755 1 1 26 THR CB   C  -22.899 -27.853 -10.139 1.00 . A A .  26 THR CB   1 1 
        6  7756 1 1 26 THR CG2  C  -23.909 -26.743  -9.847 1.00 . A A .  26 THR CG2  1 1 
        6  7757 1 1 26 THR H    H  -21.116 -25.632  -9.743 1.00 . A A .  26 THR H    1 1 
        6  7758 1 1 26 THR HA   H  -21.082 -28.275 -11.149 1.00 . A A .  26 THR HA   1 1 
        6  7759 1 1 26 THR HB   H  -22.577 -28.261  -9.180 1.00 . A A .  26 THR HB   1 1 
        6  7760 1 1 26 THR HG1  H  -23.749 -28.567 -11.724 1.00 . A A .  26 THR HG1  1 1 
        6  7761 1 1 26 THR HG21 H  -24.289 -26.313 -10.773 1.00 . A A .  26 THR HG21 1 1 
        6  7762 1 1 26 THR HG22 H  -24.741 -27.150  -9.272 1.00 . A A .  26 THR HG22 1 1 
        6  7763 1 1 26 THR HG23 H  -23.431 -25.964  -9.257 1.00 . A A .  26 THR HG23 1 1 
        6  7764 1 1 26 THR N    N  -20.806 -26.571  -9.969 1.00 . A A .  26 THR N    1 1 
        6  7765 1 1 26 THR O    O  -22.783 -27.212 -13.000 1.00 . A A .  26 THR O    1 1 
        6  7766 1 1 26 THR OG1  O  -23.561 -28.896 -10.826 1.00 . A A .  26 THR OG1  1 1 
        6  7767 1 1 27 CYS C    C  -21.034 -25.894 -15.053 1.00 . A A .  27 CYS C    1 1 
        6  7768 1 1 27 CYS CA   C  -21.436 -24.943 -13.895 1.00 . A A .  27 CYS CA   1 1 
        6  7769 1 1 27 CYS CB   C  -20.662 -23.615 -13.911 1.00 . A A .  27 CYS CB   1 1 
        6  7770 1 1 27 CYS H    H  -20.575 -25.236 -11.962 1.00 . A A .  27 CYS H    1 1 
        6  7771 1 1 27 CYS HA   H  -22.496 -24.708 -14.007 1.00 . A A .  27 CYS HA   1 1 
        6  7772 1 1 27 CYS HB2  H  -20.945 -23.008 -13.046 1.00 . A A .  27 CYS HB2  1 1 
        6  7773 1 1 27 CYS HB3  H  -19.587 -23.803 -13.860 1.00 . A A .  27 CYS HB3  1 1 
        6  7774 1 1 27 CYS N    N  -21.270 -25.601 -12.592 1.00 . A A .  27 CYS N    1 1 
        6  7775 1 1 27 CYS O    O  -20.056 -26.648 -14.958 1.00 . A A .  27 CYS O    1 1 
        6  7776 1 1 27 CYS SG   S  -21.078 -22.707 -15.431 1.00 . A A .  27 CYS SG   1 1 
        6  7777 1 1 28 SER C    C  -20.746 -26.195 -18.433 1.00 . A A .  28 SER C    1 1 
        6  7778 1 1 28 SER CA   C  -21.660 -26.742 -17.322 1.00 . A A .  28 SER CA   1 1 
        6  7779 1 1 28 SER CB   C  -23.055 -27.036 -17.896 1.00 . A A .  28 SER CB   1 1 
        6  7780 1 1 28 SER H    H  -22.586 -25.232 -16.143 1.00 . A A .  28 SER H    1 1 
        6  7781 1 1 28 SER HA   H  -21.233 -27.694 -17.004 1.00 . A A .  28 SER HA   1 1 
        6  7782 1 1 28 SER HB2  H  -22.965 -27.684 -18.769 1.00 . A A .  28 SER HB2  1 1 
        6  7783 1 1 28 SER HB3  H  -23.644 -27.561 -17.141 1.00 . A A .  28 SER HB3  1 1 
        6  7784 1 1 28 SER HG   H  -24.611 -26.065 -18.590 1.00 . A A .  28 SER HG   1 1 
        6  7785 1 1 28 SER N    N  -21.812 -25.880 -16.139 1.00 . A A .  28 SER N    1 1 
        6  7786 1 1 28 SER O    O  -20.581 -26.857 -19.464 1.00 . A A .  28 SER O    1 1 
        6  7787 1 1 28 SER OG   O  -23.723 -25.833 -18.256 1.00 . A A .  28 SER OG   1 1 
        6  7788 1 1 29 ARG C    C  -17.973 -23.804 -18.667 1.00 . A A .  29 ARG C    1 1 
        6  7789 1 1 29 ARG CA   C  -19.295 -24.331 -19.259 1.00 . A A .  29 ARG CA   1 1 
        6  7790 1 1 29 ARG CB   C  -20.082 -23.138 -19.819 1.00 . A A .  29 ARG CB   1 1 
        6  7791 1 1 29 ARG CD   C  -21.887 -22.288 -21.323 1.00 . A A .  29 ARG CD   1 1 
        6  7792 1 1 29 ARG CG   C  -21.265 -23.545 -20.712 1.00 . A A .  29 ARG CG   1 1 
        6  7793 1 1 29 ARG CZ   C  -23.202 -21.902 -23.411 1.00 . A A .  29 ARG CZ   1 1 
        6  7794 1 1 29 ARG H    H  -20.327 -24.504 -17.399 1.00 . A A .  29 ARG H    1 1 
        6  7795 1 1 29 ARG HA   H  -19.068 -24.995 -20.093 1.00 . A A .  29 ARG HA   1 1 
        6  7796 1 1 29 ARG HB2  H  -20.447 -22.521 -18.994 1.00 . A A .  29 ARG HB2  1 1 
        6  7797 1 1 29 ARG HB3  H  -19.397 -22.531 -20.405 1.00 . A A .  29 ARG HB3  1 1 
        6  7798 1 1 29 ARG HD2  H  -22.321 -21.676 -20.530 1.00 . A A .  29 ARG HD2  1 1 
        6  7799 1 1 29 ARG HD3  H  -21.084 -21.731 -21.797 1.00 . A A .  29 ARG HD3  1 1 
        6  7800 1 1 29 ARG HE   H  -23.468 -23.434 -22.171 1.00 . A A .  29 ARG HE   1 1 
        6  7801 1 1 29 ARG HG2  H  -20.904 -24.193 -21.513 1.00 . A A .  29 ARG HG2  1 1 
        6  7802 1 1 29 ARG HG3  H  -22.016 -24.076 -20.128 1.00 . A A .  29 ARG HG3  1 1 
        6  7803 1 1 29 ARG HH11 H  -21.825 -20.455 -23.136 1.00 . A A .  29 ARG HH11 1 1 
        6  7804 1 1 29 ARG HH12 H  -22.793 -20.319 -24.578 1.00 . A A .  29 ARG HH12 1 1 
        6  7805 1 1 29 ARG HH21 H  -24.362 -21.773 -25.045 1.00 . A A .  29 ARG HH21 1 1 
        6  7806 1 1 29 ARG HH22 H  -24.651 -23.149 -24.024 1.00 . A A .  29 ARG HH22 1 1 
        6  7807 1 1 29 ARG N    N  -20.146 -25.006 -18.261 1.00 . A A .  29 ARG N    1 1 
        6  7808 1 1 29 ARG NE   N  -22.920 -22.603 -22.326 1.00 . A A .  29 ARG NE   1 1 
        6  7809 1 1 29 ARG NH1  N  -22.578 -20.799 -23.723 1.00 . A A .  29 ARG NH1  1 1 
        6  7810 1 1 29 ARG NH2  N  -24.141 -22.303 -24.219 1.00 . A A .  29 ARG NH2  1 1 
        6  7811 1 1 29 ARG O    O  -17.963 -23.337 -17.527 1.00 . A A .  29 ARG O    1 1 
        6  7812 1 1 30 PRO C    C  -15.752 -21.665 -18.968 1.00 . A A .  30 PRO C    1 1 
        6  7813 1 1 30 PRO CA   C  -15.604 -23.201 -18.992 1.00 . A A .  30 PRO CA   1 1 
        6  7814 1 1 30 PRO CB   C  -14.556 -23.654 -20.016 1.00 . A A .  30 PRO CB   1 1 
        6  7815 1 1 30 PRO CD   C  -16.708 -24.373 -20.767 1.00 . A A .  30 PRO CD   1 1 
        6  7816 1 1 30 PRO CG   C  -15.374 -23.847 -21.292 1.00 . A A .  30 PRO CG   1 1 
        6  7817 1 1 30 PRO HA   H  -15.322 -23.551 -17.999 1.00 . A A .  30 PRO HA   1 1 
        6  7818 1 1 30 PRO HB2  H  -13.760 -22.921 -20.153 1.00 . A A .  30 PRO HB2  1 1 
        6  7819 1 1 30 PRO HB3  H  -14.138 -24.613 -19.706 1.00 . A A .  30 PRO HB3  1 1 
        6  7820 1 1 30 PRO HD2  H  -17.524 -24.082 -21.426 1.00 . A A .  30 PRO HD2  1 1 
        6  7821 1 1 30 PRO HD3  H  -16.666 -25.460 -20.698 1.00 . A A .  30 PRO HD3  1 1 
        6  7822 1 1 30 PRO HG2  H  -15.522 -22.882 -21.779 1.00 . A A .  30 PRO HG2  1 1 
        6  7823 1 1 30 PRO HG3  H  -14.900 -24.551 -21.976 1.00 . A A .  30 PRO HG3  1 1 
        6  7824 1 1 30 PRO N    N  -16.857 -23.821 -19.426 1.00 . A A .  30 PRO N    1 1 
        6  7825 1 1 30 PRO O    O  -16.684 -21.105 -19.553 1.00 . A A .  30 PRO O    1 1 
        6  7826 1 1 31 ASP C    C  -14.910 -18.793 -19.634 1.00 . A A .  31 ASP C    1 1 
        6  7827 1 1 31 ASP CA   C  -14.794 -19.485 -18.261 1.00 . A A .  31 ASP CA   1 1 
        6  7828 1 1 31 ASP CB   C  -13.528 -19.011 -17.531 1.00 . A A .  31 ASP CB   1 1 
        6  7829 1 1 31 ASP CG   C  -12.231 -19.258 -18.321 1.00 . A A .  31 ASP CG   1 1 
        6  7830 1 1 31 ASP H    H  -14.039 -21.460 -17.909 1.00 . A A .  31 ASP H    1 1 
        6  7831 1 1 31 ASP HA   H  -15.656 -19.161 -17.677 1.00 . A A .  31 ASP HA   1 1 
        6  7832 1 1 31 ASP HB2  H  -13.633 -17.943 -17.338 1.00 . A A .  31 ASP HB2  1 1 
        6  7833 1 1 31 ASP HB3  H  -13.459 -19.522 -16.570 1.00 . A A .  31 ASP HB3  1 1 
        6  7834 1 1 31 ASP N    N  -14.810 -20.960 -18.332 1.00 . A A .  31 ASP N    1 1 
        6  7835 1 1 31 ASP O    O  -15.504 -17.722 -19.753 1.00 . A A .  31 ASP O    1 1 
        6  7836 1 1 31 ASP OD1  O  -11.769 -20.422 -18.373 1.00 . A A .  31 ASP OD1  1 1 
        6  7837 1 1 31 ASP OD2  O  -11.668 -18.285 -18.877 1.00 . A A .  31 ASP OD2  1 1 
        6  7838 1 1 32 THR C    C  -15.767 -19.055 -22.760 1.00 . A A .  32 THR C    1 1 
        6  7839 1 1 32 THR CA   C  -14.396 -18.961 -22.069 1.00 . A A .  32 THR CA   1 1 
        6  7840 1 1 32 THR CB   C  -13.378 -19.738 -22.923 1.00 . A A .  32 THR CB   1 1 
        6  7841 1 1 32 THR CG2  C  -11.940 -19.361 -22.570 1.00 . A A .  32 THR CG2  1 1 
        6  7842 1 1 32 THR H    H  -13.915 -20.308 -20.480 1.00 . A A .  32 THR H    1 1 
        6  7843 1 1 32 THR HA   H  -14.100 -17.920 -22.074 1.00 . A A .  32 THR HA   1 1 
        6  7844 1 1 32 THR HB   H  -13.538 -19.505 -23.977 1.00 . A A .  32 THR HB   1 1 
        6  7845 1 1 32 THR HG1  H  -12.920 -21.580 -23.337 1.00 . A A .  32 THR HG1  1 1 
        6  7846 1 1 32 THR HG21 H  -11.722 -19.626 -21.534 1.00 . A A .  32 THR HG21 1 1 
        6  7847 1 1 32 THR HG22 H  -11.250 -19.888 -23.229 1.00 . A A .  32 THR HG22 1 1 
        6  7848 1 1 32 THR HG23 H  -11.799 -18.289 -22.703 1.00 . A A .  32 THR HG23 1 1 
        6  7849 1 1 32 THR N    N  -14.371 -19.428 -20.674 1.00 . A A .  32 THR N    1 1 
        6  7850 1 1 32 THR O    O  -15.951 -18.466 -23.827 1.00 . A A .  32 THR O    1 1 
        6  7851 1 1 32 THR OG1  O  -13.521 -21.129 -22.719 1.00 . A A .  32 THR OG1  1 1 
        6  7852 1 1 33 GLU C    C  -19.254 -19.682 -21.879 1.00 . A A .  33 GLU C    1 1 
        6  7853 1 1 33 GLU CA   C  -18.055 -20.066 -22.764 1.00 . A A .  33 GLU CA   1 1 
        6  7854 1 1 33 GLU CB   C  -18.123 -21.584 -23.026 1.00 . A A .  33 GLU CB   1 1 
        6  7855 1 1 33 GLU CD   C  -17.834 -21.513 -25.581 1.00 . A A .  33 GLU CD   1 1 
        6  7856 1 1 33 GLU CG   C  -17.304 -22.058 -24.238 1.00 . A A .  33 GLU CG   1 1 
        6  7857 1 1 33 GLU H    H  -16.501 -20.236 -21.305 1.00 . A A .  33 GLU H    1 1 
        6  7858 1 1 33 GLU HA   H  -18.183 -19.536 -23.709 1.00 . A A .  33 GLU HA   1 1 
        6  7859 1 1 33 GLU HB2  H  -17.743 -22.084 -22.140 1.00 . A A .  33 GLU HB2  1 1 
        6  7860 1 1 33 GLU HB3  H  -19.155 -21.923 -23.133 1.00 . A A .  33 GLU HB3  1 1 
        6  7861 1 1 33 GLU HG2  H  -16.260 -21.769 -24.096 1.00 . A A .  33 GLU HG2  1 1 
        6  7862 1 1 33 GLU HG3  H  -17.335 -23.150 -24.262 1.00 . A A .  33 GLU HG3  1 1 
        6  7863 1 1 33 GLU N    N  -16.730 -19.782 -22.183 1.00 . A A .  33 GLU N    1 1 
        6  7864 1 1 33 GLU O    O  -20.363 -19.524 -22.401 1.00 . A A .  33 GLU O    1 1 
        6  7865 1 1 33 GLU OE1  O  -17.022 -21.039 -26.412 1.00 . A A .  33 GLU OE1  1 1 
        6  7866 1 1 33 GLU OE2  O  -19.061 -21.584 -25.835 1.00 . A A .  33 GLU OE2  1 1 
        6  7867 1 1 34 CYS C    C  -20.883 -17.945 -19.820 1.00 . A A .  34 CYS C    1 1 
        6  7868 1 1 34 CYS CA   C  -20.137 -19.281 -19.602 1.00 . A A .  34 CYS CA   1 1 
        6  7869 1 1 34 CYS CB   C  -19.544 -19.416 -18.196 1.00 . A A .  34 CYS CB   1 1 
        6  7870 1 1 34 CYS H    H  -18.150 -19.749 -20.186 1.00 . A A .  34 CYS H    1 1 
        6  7871 1 1 34 CYS HA   H  -20.876 -20.074 -19.713 1.00 . A A .  34 CYS HA   1 1 
        6  7872 1 1 34 CYS HB2  H  -18.977 -20.348 -18.145 1.00 . A A .  34 CYS HB2  1 1 
        6  7873 1 1 34 CYS HB3  H  -18.864 -18.587 -17.990 1.00 . A A .  34 CYS HB3  1 1 
        6  7874 1 1 34 CYS N    N  -19.071 -19.567 -20.561 1.00 . A A .  34 CYS N    1 1 
        6  7875 1 1 34 CYS O    O  -20.417 -17.028 -20.509 1.00 . A A .  34 CYS O    1 1 
        6  7876 1 1 34 CYS SG   S  -20.878 -19.469 -16.968 1.00 . A A .  34 CYS SG   1 1 
        6  7877 1 1 35 LYS C    C  -22.519 -15.581 -18.201 1.00 . A A .  35 LYS C    1 1 
        6  7878 1 1 35 LYS CA   C  -22.955 -16.666 -19.202 1.00 . A A .  35 LYS CA   1 1 
        6  7879 1 1 35 LYS CB   C  -24.451 -17.034 -18.997 1.00 . A A .  35 LYS CB   1 1 
        6  7880 1 1 35 LYS CD   C  -24.413 -18.987 -17.344 1.00 . A A .  35 LYS CD   1 1 
        6  7881 1 1 35 LYS CE   C  -23.976 -20.449 -17.423 1.00 . A A .  35 LYS CE   1 1 
        6  7882 1 1 35 LYS CG   C  -24.810 -18.508 -18.750 1.00 . A A .  35 LYS CG   1 1 
        6  7883 1 1 35 LYS H    H  -22.292 -18.613 -18.586 1.00 . A A .  35 LYS H    1 1 
        6  7884 1 1 35 LYS HA   H  -22.870 -16.228 -20.187 1.00 . A A .  35 LYS HA   1 1 
        6  7885 1 1 35 LYS HB2  H  -24.862 -16.449 -18.173 1.00 . A A .  35 LYS HB2  1 1 
        6  7886 1 1 35 LYS HB3  H  -24.983 -16.720 -19.896 1.00 . A A .  35 LYS HB3  1 1 
        6  7887 1 1 35 LYS HD2  H  -23.583 -18.390 -16.966 1.00 . A A .  35 LYS HD2  1 1 
        6  7888 1 1 35 LYS HD3  H  -25.256 -18.879 -16.660 1.00 . A A .  35 LYS HD3  1 1 
        6  7889 1 1 35 LYS HE2  H  -24.833 -21.080 -17.660 1.00 . A A .  35 LYS HE2  1 1 
        6  7890 1 1 35 LYS HE3  H  -23.249 -20.501 -18.240 1.00 . A A .  35 LYS HE3  1 1 
        6  7891 1 1 35 LYS HG2  H  -25.888 -18.631 -18.860 1.00 . A A .  35 LYS HG2  1 1 
        6  7892 1 1 35 LYS HG3  H  -24.335 -19.120 -19.519 1.00 . A A .  35 LYS HG3  1 1 
        6  7893 1 1 35 LYS HZ1  H  -22.460 -20.331 -16.020 1.00 . A A .  35 LYS HZ1  1 1 
        6  7894 1 1 35 LYS HZ2  H  -23.842 -20.737 -15.326 1.00 . A A .  35 LYS HZ2  1 1 
        6  7895 1 1 35 LYS HZ3  H  -22.905 -21.806 -16.189 1.00 . A A .  35 LYS HZ3  1 1 
        6  7896 1 1 35 LYS N    N  -22.064 -17.836 -19.199 1.00 . A A .  35 LYS N    1 1 
        6  7897 1 1 35 LYS NZ   N  -23.319 -20.881 -16.172 1.00 . A A .  35 LYS NZ   1 1 
        6  7898 1 1 35 LYS O    O  -23.006 -14.452 -18.283 1.00 . A A .  35 LYS O    1 1 
        6  7899 1 1 36 PHE C    C  -19.561 -15.304 -16.013 1.00 . A A .  36 PHE C    1 1 
        6  7900 1 1 36 PHE CA   C  -21.073 -15.053 -16.226 1.00 . A A .  36 PHE CA   1 1 
        6  7901 1 1 36 PHE CB   C  -21.859 -15.335 -14.939 1.00 . A A .  36 PHE CB   1 1 
        6  7902 1 1 36 PHE CD1  C  -23.877 -13.807 -15.114 1.00 . A A .  36 PHE CD1  1 1 
        6  7903 1 1 36 PHE CD2  C  -24.243 -16.206 -14.917 1.00 . A A .  36 PHE CD2  1 1 
        6  7904 1 1 36 PHE CE1  C  -25.268 -13.599 -15.150 1.00 . A A .  36 PHE CE1  1 1 
        6  7905 1 1 36 PHE CE2  C  -25.633 -15.999 -14.962 1.00 . A A .  36 PHE CE2  1 1 
        6  7906 1 1 36 PHE CG   C  -23.360 -15.110 -14.999 1.00 . A A .  36 PHE CG   1 1 
        6  7907 1 1 36 PHE CZ   C  -26.146 -14.695 -15.076 1.00 . A A .  36 PHE CZ   1 1 
        6  7908 1 1 36 PHE H    H  -21.260 -16.868 -17.311 1.00 . A A .  36 PHE H    1 1 
        6  7909 1 1 36 PHE HA   H  -21.202 -14.004 -16.495 1.00 . A A .  36 PHE HA   1 1 
        6  7910 1 1 36 PHE HB2  H  -21.676 -16.372 -14.681 1.00 . A A .  36 PHE HB2  1 1 
        6  7911 1 1 36 PHE HB3  H  -21.469 -14.721 -14.133 1.00 . A A .  36 PHE HB3  1 1 
        6  7912 1 1 36 PHE HD1  H  -23.204 -12.963 -15.179 1.00 . A A .  36 PHE HD1  1 1 
        6  7913 1 1 36 PHE HD2  H  -23.850 -17.209 -14.818 1.00 . A A .  36 PHE HD2  1 1 
        6  7914 1 1 36 PHE HE1  H  -25.663 -12.594 -15.237 1.00 . A A .  36 PHE HE1  1 1 
        6  7915 1 1 36 PHE HE2  H  -26.308 -16.842 -14.905 1.00 . A A .  36 PHE HE2  1 1 
        6  7916 1 1 36 PHE HZ   H  -27.216 -14.534 -15.108 1.00 . A A .  36 PHE HZ   1 1 
        6  7917 1 1 36 PHE N    N  -21.609 -15.916 -17.285 1.00 . A A .  36 PHE N    1 1 
        6  7918 1 1 36 PHE O    O  -18.969 -16.177 -16.652 1.00 . A A .  36 PHE O    1 1 
        6  7919 1 1 37 ALA C    C  -17.109 -15.801 -13.897 1.00 . A A .  37 ALA C    1 1 
        6  7920 1 1 37 ALA CA   C  -17.469 -14.658 -14.882 1.00 . A A .  37 ALA CA   1 1 
        6  7921 1 1 37 ALA CB   C  -16.991 -13.295 -14.374 1.00 . A A .  37 ALA CB   1 1 
        6  7922 1 1 37 ALA H    H  -19.409 -13.828 -14.606 1.00 . A A .  37 ALA H    1 1 
        6  7923 1 1 37 ALA HA   H  -16.961 -14.856 -15.828 1.00 . A A .  37 ALA HA   1 1 
        6  7924 1 1 37 ALA HB1  H  -17.219 -12.511 -15.100 1.00 . A A .  37 ALA HB1  1 1 
        6  7925 1 1 37 ALA HB2  H  -17.499 -13.061 -13.438 1.00 . A A .  37 ALA HB2  1 1 
        6  7926 1 1 37 ALA HB3  H  -15.916 -13.324 -14.213 1.00 . A A .  37 ALA HB3  1 1 
        6  7927 1 1 37 ALA N    N  -18.905 -14.534 -15.136 1.00 . A A .  37 ALA N    1 1 
        6  7928 1 1 37 ALA O    O  -17.882 -16.126 -12.990 1.00 . A A .  37 ALA O    1 1 
        6  7929 1 1 38 HIS C    C  -13.981 -17.065 -12.611 1.00 . A A .  38 HIS C    1 1 
        6  7930 1 1 38 HIS CA   C  -15.352 -17.462 -13.218 1.00 . A A .  38 HIS CA   1 1 
        6  7931 1 1 38 HIS CB   C  -15.235 -18.770 -14.039 1.00 . A A .  38 HIS CB   1 1 
        6  7932 1 1 38 HIS CD2  C  -17.752 -19.299 -13.791 1.00 . A A .  38 HIS CD2  1 1 
        6  7933 1 1 38 HIS CE1  C  -18.022 -20.665 -15.487 1.00 . A A .  38 HIS CE1  1 1 
        6  7934 1 1 38 HIS CG   C  -16.531 -19.464 -14.390 1.00 . A A .  38 HIS CG   1 1 
        6  7935 1 1 38 HIS H    H  -15.317 -16.034 -14.795 1.00 . A A .  38 HIS H    1 1 
        6  7936 1 1 38 HIS HA   H  -16.033 -17.666 -12.394 1.00 . A A .  38 HIS HA   1 1 
        6  7937 1 1 38 HIS HB2  H  -14.705 -18.562 -14.972 1.00 . A A .  38 HIS HB2  1 1 
        6  7938 1 1 38 HIS HB3  H  -14.637 -19.480 -13.468 1.00 . A A .  38 HIS HB3  1 1 
        6  7939 1 1 38 HIS HD1  H  -16.012 -20.679 -16.076 1.00 . A A .  38 HIS HD1  1 1 
        6  7940 1 1 38 HIS HD2  H  -17.970 -18.642 -12.961 1.00 . A A .  38 HIS HD2  1 1 
        6  7941 1 1 38 HIS HE1  H  -18.487 -21.293 -16.239 1.00 . A A .  38 HIS HE1  1 1 
        6  7942 1 1 38 HIS N    N  -15.904 -16.372 -14.046 1.00 . A A .  38 HIS N    1 1 
        6  7943 1 1 38 HIS ND1  N  -16.714 -20.355 -15.429 1.00 . A A .  38 HIS ND1  1 1 
        6  7944 1 1 38 HIS NE2  N  -18.693 -20.042 -14.510 1.00 . A A .  38 HIS NE2  1 1 
        6  7945 1 1 38 HIS O    O  -12.949 -17.269 -13.260 1.00 . A A .  38 HIS O    1 1 
        6  7946 1 1 39 PRO C    C  -11.752 -17.205 -10.341 1.00 . A A .  39 PRO C    1 1 
        6  7947 1 1 39 PRO CA   C  -12.692 -16.049 -10.740 1.00 . A A .  39 PRO CA   1 1 
        6  7948 1 1 39 PRO CB   C  -13.133 -15.257  -9.500 1.00 . A A .  39 PRO CB   1 1 
        6  7949 1 1 39 PRO CD   C  -15.086 -16.157 -10.554 1.00 . A A .  39 PRO CD   1 1 
        6  7950 1 1 39 PRO CG   C  -14.523 -15.798  -9.183 1.00 . A A .  39 PRO CG   1 1 
        6  7951 1 1 39 PRO HA   H  -12.140 -15.382 -11.404 1.00 . A A .  39 PRO HA   1 1 
        6  7952 1 1 39 PRO HB2  H  -12.462 -15.393  -8.651 1.00 . A A .  39 PRO HB2  1 1 
        6  7953 1 1 39 PRO HB3  H  -13.199 -14.201  -9.750 1.00 . A A .  39 PRO HB3  1 1 
        6  7954 1 1 39 PRO HD2  H  -15.767 -17.003 -10.452 1.00 . A A .  39 PRO HD2  1 1 
        6  7955 1 1 39 PRO HD3  H  -15.613 -15.299 -10.974 1.00 . A A .  39 PRO HD3  1 1 
        6  7956 1 1 39 PRO HG2  H  -14.432 -16.701  -8.578 1.00 . A A .  39 PRO HG2  1 1 
        6  7957 1 1 39 PRO HG3  H  -15.142 -15.058  -8.673 1.00 . A A .  39 PRO HG3  1 1 
        6  7958 1 1 39 PRO N    N  -13.937 -16.477 -11.394 1.00 . A A .  39 PRO N    1 1 
        6  7959 1 1 39 PRO O    O  -12.145 -18.374 -10.299 1.00 . A A .  39 PRO O    1 1 
        6  7960 1 1 40 SER C    C   -8.871 -17.320  -8.167 1.00 . A A .  40 SER C    1 1 
        6  7961 1 1 40 SER CA   C   -9.446 -17.760  -9.526 1.00 . A A .  40 SER CA   1 1 
        6  7962 1 1 40 SER CB   C   -8.329 -17.863 -10.577 1.00 . A A .  40 SER CB   1 1 
        6  7963 1 1 40 SER H    H  -10.263 -15.873 -10.045 1.00 . A A .  40 SER H    1 1 
        6  7964 1 1 40 SER HA   H   -9.857 -18.761  -9.391 1.00 . A A .  40 SER HA   1 1 
        6  7965 1 1 40 SER HB2  H   -7.653 -18.678 -10.304 1.00 . A A .  40 SER HB2  1 1 
        6  7966 1 1 40 SER HB3  H   -8.764 -18.076 -11.555 1.00 . A A .  40 SER HB3  1 1 
        6  7967 1 1 40 SER HG   H   -6.948 -16.720 -11.367 1.00 . A A .  40 SER HG   1 1 
        6  7968 1 1 40 SER N    N  -10.508 -16.852  -9.995 1.00 . A A .  40 SER N    1 1 
        6  7969 1 1 40 SER O    O   -9.360 -16.375  -7.540 1.00 . A A .  40 SER O    1 1 
        6  7970 1 1 40 SER OG   O   -7.581 -16.659 -10.627 1.00 . A A .  40 SER OG   1 1 
        6  7971 1 1 41 LYS C    C   -6.661 -16.358  -6.131 1.00 . A A .  41 LYS C    1 1 
        6  7972 1 1 41 LYS CA   C   -7.095 -17.804  -6.441 1.00 . A A .  41 LYS CA   1 1 
        6  7973 1 1 41 LYS CB   C   -5.868 -18.736  -6.433 1.00 . A A .  41 LYS CB   1 1 
        6  7974 1 1 41 LYS CD   C   -6.974 -20.705  -5.127 1.00 . A A .  41 LYS CD   1 1 
        6  7975 1 1 41 LYS CE   C   -6.246 -20.375  -3.817 1.00 . A A .  41 LYS CE   1 1 
        6  7976 1 1 41 LYS CG   C   -6.190 -20.242  -6.368 1.00 . A A .  41 LYS CG   1 1 
        6  7977 1 1 41 LYS H    H   -7.489 -18.765  -8.297 1.00 . A A .  41 LYS H    1 1 
        6  7978 1 1 41 LYS HA   H   -7.758 -18.079  -5.620 1.00 . A A .  41 LYS HA   1 1 
        6  7979 1 1 41 LYS HB2  H   -5.300 -18.553  -7.350 1.00 . A A .  41 LYS HB2  1 1 
        6  7980 1 1 41 LYS HB3  H   -5.223 -18.479  -5.591 1.00 . A A .  41 LYS HB3  1 1 
        6  7981 1 1 41 LYS HD2  H   -7.965 -20.247  -5.126 1.00 . A A .  41 LYS HD2  1 1 
        6  7982 1 1 41 LYS HD3  H   -7.107 -21.786  -5.197 1.00 . A A .  41 LYS HD3  1 1 
        6  7983 1 1 41 LYS HE2  H   -5.241 -20.808  -3.856 1.00 . A A .  41 LYS HE2  1 1 
        6  7984 1 1 41 LYS HE3  H   -6.139 -19.289  -3.733 1.00 . A A .  41 LYS HE3  1 1 
        6  7985 1 1 41 LYS HG2  H   -6.756 -20.524  -7.257 1.00 . A A .  41 LYS HG2  1 1 
        6  7986 1 1 41 LYS HG3  H   -5.247 -20.790  -6.399 1.00 . A A .  41 LYS HG3  1 1 
        6  7987 1 1 41 LYS HZ1  H   -7.070 -21.906  -2.678 1.00 . A A .  41 LYS HZ1  1 1 
        6  7988 1 1 41 LYS HZ2  H   -6.491 -20.677  -1.778 1.00 . A A .  41 LYS HZ2  1 1 
        6  7989 1 1 41 LYS HZ3  H   -7.906 -20.506  -2.570 1.00 . A A .  41 LYS HZ3  1 1 
        6  7990 1 1 41 LYS N    N   -7.818 -18.012  -7.709 1.00 . A A .  41 LYS N    1 1 
        6  7991 1 1 41 LYS NZ   N   -6.977 -20.901  -2.635 1.00 . A A .  41 LYS NZ   1 1 
        6  7992 1 1 41 LYS O    O   -6.528 -16.030  -4.950 1.00 . A A .  41 LYS O    1 1 
        6  7993 1 1 42 SER C    C   -7.096 -13.056  -7.268 1.00 . A A .  42 SER C    1 1 
        6  7994 1 1 42 SER CA   C   -6.017 -14.101  -6.952 1.00 . A A .  42 SER CA   1 1 
        6  7995 1 1 42 SER CB   C   -4.756 -13.794  -7.778 1.00 . A A .  42 SER CB   1 1 
        6  7996 1 1 42 SER H    H   -6.560 -15.856  -8.080 1.00 . A A .  42 SER H    1 1 
        6  7997 1 1 42 SER HA   H   -5.743 -13.947  -5.908 1.00 . A A .  42 SER HA   1 1 
        6  7998 1 1 42 SER HB2  H   -4.994 -13.851  -8.842 1.00 . A A .  42 SER HB2  1 1 
        6  7999 1 1 42 SER HB3  H   -4.406 -12.781  -7.554 1.00 . A A .  42 SER HB3  1 1 
        6  8000 1 1 42 SER HG   H   -2.937 -14.501  -8.003 1.00 . A A .  42 SER HG   1 1 
        6  8001 1 1 42 SER N    N   -6.448 -15.505  -7.140 1.00 . A A .  42 SER N    1 1 
        6  8002 1 1 42 SER O    O   -6.976 -11.916  -6.818 1.00 . A A .  42 SER O    1 1 
        6  8003 1 1 42 SER OG   O   -3.724 -14.723  -7.471 1.00 . A A .  42 SER OG   1 1 
        6  8004 1 1 43 CYS C    C  -10.017 -11.945  -7.198 1.00 . A A .  43 CYS C    1 1 
        6  8005 1 1 43 CYS CA   C   -9.216 -12.477  -8.405 1.00 . A A .  43 CYS CA   1 1 
        6  8006 1 1 43 CYS CB   C  -10.141 -13.137  -9.435 1.00 . A A .  43 CYS CB   1 1 
        6  8007 1 1 43 CYS H    H   -8.211 -14.351  -8.363 1.00 . A A .  43 CYS H    1 1 
        6  8008 1 1 43 CYS HA   H   -8.753 -11.625  -8.892 1.00 . A A .  43 CYS HA   1 1 
        6  8009 1 1 43 CYS HB2  H  -10.670 -13.970  -8.978 1.00 . A A .  43 CYS HB2  1 1 
        6  8010 1 1 43 CYS HB3  H  -10.879 -12.406  -9.772 1.00 . A A .  43 CYS HB3  1 1 
        6  8011 1 1 43 CYS HG   H   -8.556 -12.591 -11.155 1.00 . A A .  43 CYS HG   1 1 
        6  8012 1 1 43 CYS N    N   -8.146 -13.404  -8.023 1.00 . A A .  43 CYS N    1 1 
        6  8013 1 1 43 CYS O    O  -10.415 -12.700  -6.309 1.00 . A A .  43 CYS O    1 1 
        6  8014 1 1 43 CYS SG   S   -9.193 -13.738 -10.863 1.00 . A A .  43 CYS SG   1 1 
        6  8015 1 1 44 GLN C    C  -12.545 -10.010  -6.476 1.00 . A A .  44 GLN C    1 1 
        6  8016 1 1 44 GLN CA   C  -11.040  -9.926  -6.167 1.00 . A A .  44 GLN CA   1 1 
        6  8017 1 1 44 GLN CB   C  -10.521  -8.479  -6.122 1.00 . A A .  44 GLN CB   1 1 
        6  8018 1 1 44 GLN CD   C  -10.290  -6.327  -4.793 1.00 . A A .  44 GLN CD   1 1 
        6  8019 1 1 44 GLN CG   C  -11.025  -7.665  -4.921 1.00 . A A .  44 GLN CG   1 1 
        6  8020 1 1 44 GLN H    H   -9.942 -10.080  -7.972 1.00 . A A .  44 GLN H    1 1 
        6  8021 1 1 44 GLN HA   H  -10.849 -10.393  -5.199 1.00 . A A .  44 GLN HA   1 1 
        6  8022 1 1 44 GLN HB2  H   -9.434  -8.522  -6.064 1.00 . A A .  44 GLN HB2  1 1 
        6  8023 1 1 44 GLN HB3  H  -10.795  -7.965  -7.044 1.00 . A A .  44 GLN HB3  1 1 
        6  8024 1 1 44 GLN HE21 H  -12.010  -5.226  -4.700 1.00 . A A .  44 GLN HE21 1 1 
        6  8025 1 1 44 GLN HE22 H  -10.486  -4.345  -4.610 1.00 . A A .  44 GLN HE22 1 1 
        6  8026 1 1 44 GLN HG2  H  -12.096  -7.490  -5.029 1.00 . A A .  44 GLN HG2  1 1 
        6  8027 1 1 44 GLN HG3  H  -10.855  -8.230  -4.005 1.00 . A A .  44 GLN HG3  1 1 
        6  8028 1 1 44 GLN N    N  -10.277 -10.637  -7.193 1.00 . A A .  44 GLN N    1 1 
        6  8029 1 1 44 GLN NE2  N  -10.985  -5.214  -4.696 1.00 . A A .  44 GLN NE2  1 1 
        6  8030 1 1 44 GLN O    O  -12.980  -9.680  -7.582 1.00 . A A .  44 GLN O    1 1 
        6  8031 1 1 44 GLN OE1  O   -9.064  -6.255  -4.770 1.00 . A A .  44 GLN OE1  1 1 
        6  8032 1 1 45 VAL C    C  -15.489  -9.765  -4.537 1.00 . A A .  45 VAL C    1 1 
        6  8033 1 1 45 VAL CA   C  -14.792 -10.643  -5.578 1.00 . A A .  45 VAL CA   1 1 
        6  8034 1 1 45 VAL CB   C  -15.182 -12.118  -5.327 1.00 . A A .  45 VAL CB   1 1 
        6  8035 1 1 45 VAL CG1  C  -16.667 -12.373  -5.630 1.00 . A A .  45 VAL CG1  1 1 
        6  8036 1 1 45 VAL CG2  C  -14.355 -13.146  -6.112 1.00 . A A .  45 VAL CG2  1 1 
        6  8037 1 1 45 VAL H    H  -12.886 -10.676  -4.612 1.00 . A A .  45 VAL H    1 1 
        6  8038 1 1 45 VAL HA   H  -15.142 -10.361  -6.570 1.00 . A A .  45 VAL HA   1 1 
        6  8039 1 1 45 VAL HB   H  -15.019 -12.324  -4.275 1.00 . A A .  45 VAL HB   1 1 
        6  8040 1 1 45 VAL HG11 H  -17.300 -11.756  -4.992 1.00 . A A .  45 VAL HG11 1 1 
        6  8041 1 1 45 VAL HG12 H  -16.882 -12.145  -6.673 1.00 . A A .  45 VAL HG12 1 1 
        6  8042 1 1 45 VAL HG13 H  -16.912 -13.418  -5.436 1.00 . A A .  45 VAL HG13 1 1 
        6  8043 1 1 45 VAL HG21 H  -14.673 -14.154  -5.843 1.00 . A A .  45 VAL HG21 1 1 
        6  8044 1 1 45 VAL HG22 H  -14.490 -13.013  -7.179 1.00 . A A .  45 VAL HG22 1 1 
        6  8045 1 1 45 VAL HG23 H  -13.298 -13.053  -5.867 1.00 . A A .  45 VAL HG23 1 1 
        6  8046 1 1 45 VAL N    N  -13.331 -10.448  -5.489 1.00 . A A .  45 VAL N    1 1 
        6  8047 1 1 45 VAL O    O  -15.084  -9.737  -3.372 1.00 . A A .  45 VAL O    1 1 
        6  8048 1 1 46 GLU C    C  -18.819  -8.212  -4.449 1.00 . A A .  46 GLU C    1 1 
        6  8049 1 1 46 GLU CA   C  -17.324  -8.148  -4.091 1.00 . A A .  46 GLU CA   1 1 
        6  8050 1 1 46 GLU CB   C  -16.809  -6.704  -4.260 1.00 . A A .  46 GLU CB   1 1 
        6  8051 1 1 46 GLU CD   C  -14.872  -5.066  -3.920 1.00 . A A .  46 GLU CD   1 1 
        6  8052 1 1 46 GLU CG   C  -15.401  -6.491  -3.679 1.00 . A A .  46 GLU CG   1 1 
        6  8053 1 1 46 GLU H    H  -16.828  -9.143  -5.914 1.00 . A A .  46 GLU H    1 1 
        6  8054 1 1 46 GLU HA   H  -17.214  -8.432  -3.043 1.00 . A A .  46 GLU HA   1 1 
        6  8055 1 1 46 GLU HB2  H  -16.805  -6.447  -5.320 1.00 . A A .  46 GLU HB2  1 1 
        6  8056 1 1 46 GLU HB3  H  -17.501  -6.033  -3.749 1.00 . A A .  46 GLU HB3  1 1 
        6  8057 1 1 46 GLU HG2  H  -15.424  -6.697  -2.607 1.00 . A A .  46 GLU HG2  1 1 
        6  8058 1 1 46 GLU HG3  H  -14.710  -7.197  -4.142 1.00 . A A .  46 GLU HG3  1 1 
        6  8059 1 1 46 GLU N    N  -16.543  -9.057  -4.941 1.00 . A A .  46 GLU N    1 1 
        6  8060 1 1 46 GLU O    O  -19.191  -8.103  -5.618 1.00 . A A .  46 GLU O    1 1 
        6  8061 1 1 46 GLU OE1  O  -13.801  -4.926  -4.564 1.00 . A A .  46 GLU OE1  1 1 
        6  8062 1 1 46 GLU OE2  O  -15.492  -4.085  -3.442 1.00 . A A .  46 GLU OE2  1 1 
        6  8063 1 1 47 ASN C    C  -21.698  -9.352  -4.685 1.00 . A A .  47 ASN C    1 1 
        6  8064 1 1 47 ASN CA   C  -21.153  -8.446  -3.545 1.00 . A A .  47 ASN CA   1 1 
        6  8065 1 1 47 ASN CB   C  -21.697  -7.000  -3.573 1.00 . A A .  47 ASN CB   1 1 
        6  8066 1 1 47 ASN CG   C  -23.080  -6.854  -2.947 1.00 . A A .  47 ASN CG   1 1 
        6  8067 1 1 47 ASN H    H  -19.297  -8.450  -2.508 1.00 . A A .  47 ASN H    1 1 
        6  8068 1 1 47 ASN HA   H  -21.497  -8.912  -2.620 1.00 . A A .  47 ASN HA   1 1 
        6  8069 1 1 47 ASN HB2  H  -21.023  -6.347  -3.019 1.00 . A A .  47 ASN HB2  1 1 
        6  8070 1 1 47 ASN HB3  H  -21.729  -6.651  -4.605 1.00 . A A .  47 ASN HB3  1 1 
        6  8071 1 1 47 ASN HD21 H  -23.959  -7.854  -4.450 1.00 . A A .  47 ASN HD21 1 1 
        6  8072 1 1 47 ASN HD22 H  -25.031  -7.268  -3.169 1.00 . A A .  47 ASN HD22 1 1 
        6  8073 1 1 47 ASN N    N  -19.683  -8.379  -3.439 1.00 . A A .  47 ASN N    1 1 
        6  8074 1 1 47 ASN ND2  N  -24.114  -7.361  -3.576 1.00 . A A .  47 ASN ND2  1 1 
        6  8075 1 1 47 ASN O    O  -22.700  -9.030  -5.330 1.00 . A A .  47 ASN O    1 1 
        6  8076 1 1 47 ASN OD1  O  -23.245  -6.290  -1.873 1.00 . A A .  47 ASN OD1  1 1 
        6  8077 1 1 48 GLY C    C  -21.009 -11.025  -7.432 1.00 . A A .  48 GLY C    1 1 
        6  8078 1 1 48 GLY CA   C  -21.449 -11.423  -6.015 1.00 . A A .  48 GLY CA   1 1 
        6  8079 1 1 48 GLY H    H  -20.216 -10.697  -4.411 1.00 . A A .  48 GLY H    1 1 
        6  8080 1 1 48 GLY HA2  H  -21.023 -12.401  -5.794 1.00 . A A .  48 GLY HA2  1 1 
        6  8081 1 1 48 GLY HA3  H  -22.535 -11.511  -6.010 1.00 . A A .  48 GLY HA3  1 1 
        6  8082 1 1 48 GLY N    N  -21.037 -10.483  -4.959 1.00 . A A .  48 GLY N    1 1 
        6  8083 1 1 48 GLY O    O  -21.585 -11.484  -8.423 1.00 . A A .  48 GLY O    1 1 
        6  8084 1 1 49 ARG C    C  -17.914  -9.574  -8.736 1.00 . A A .  49 ARG C    1 1 
        6  8085 1 1 49 ARG CA   C  -19.441  -9.637  -8.800 1.00 . A A .  49 ARG CA   1 1 
        6  8086 1 1 49 ARG CB   C  -20.051  -8.259  -9.133 1.00 . A A .  49 ARG CB   1 1 
        6  8087 1 1 49 ARG CD   C  -22.183  -6.965  -9.683 1.00 . A A .  49 ARG CD   1 1 
        6  8088 1 1 49 ARG CG   C  -21.589  -8.245  -9.093 1.00 . A A .  49 ARG CG   1 1 
        6  8089 1 1 49 ARG CZ   C  -24.559  -6.160  -9.902 1.00 . A A .  49 ARG CZ   1 1 
        6  8090 1 1 49 ARG H    H  -19.586  -9.804  -6.689 1.00 . A A .  49 ARG H    1 1 
        6  8091 1 1 49 ARG HA   H  -19.685 -10.321  -9.612 1.00 . A A .  49 ARG HA   1 1 
        6  8092 1 1 49 ARG HB2  H  -19.673  -7.507  -8.437 1.00 . A A .  49 ARG HB2  1 1 
        6  8093 1 1 49 ARG HB3  H  -19.731  -7.987 -10.139 1.00 . A A .  49 ARG HB3  1 1 
        6  8094 1 1 49 ARG HD2  H  -21.939  -6.130  -9.023 1.00 . A A .  49 ARG HD2  1 1 
        6  8095 1 1 49 ARG HD3  H  -21.739  -6.787 -10.664 1.00 . A A .  49 ARG HD3  1 1 
        6  8096 1 1 49 ARG HE   H  -24.015  -8.040  -9.961 1.00 . A A .  49 ARG HE   1 1 
        6  8097 1 1 49 ARG HG2  H  -21.965  -9.093  -9.661 1.00 . A A .  49 ARG HG2  1 1 
        6  8098 1 1 49 ARG HG3  H  -21.931  -8.342  -8.062 1.00 . A A .  49 ARG HG3  1 1 
        6  8099 1 1 49 ARG HH11 H  -25.018  -4.203  -9.837 1.00 . A A .  49 ARG HH11 1 1 
        6  8100 1 1 49 ARG HH12 H  -23.332  -4.605  -9.640 1.00 . A A .  49 ARG HH12 1 1 
        6  8101 1 1 49 ARG HH21 H  -25.966  -7.514 -10.240 1.00 . A A .  49 ARG HH21 1 1 
        6  8102 1 1 49 ARG HH22 H  -26.532  -5.843 -10.165 1.00 . A A .  49 ARG HH22 1 1 
        6  8103 1 1 49 ARG N    N  -19.998 -10.156  -7.544 1.00 . A A .  49 ARG N    1 1 
        6  8104 1 1 49 ARG NE   N  -23.644  -7.104  -9.838 1.00 . A A .  49 ARG NE   1 1 
        6  8105 1 1 49 ARG NH1  N  -24.285  -4.891  -9.781 1.00 . A A .  49 ARG NH1  1 1 
        6  8106 1 1 49 ARG NH2  N  -25.791  -6.518 -10.102 1.00 . A A .  49 ARG NH2  1 1 
        6  8107 1 1 49 ARG O    O  -17.317  -9.640  -7.662 1.00 . A A .  49 ARG O    1 1 
        6  8108 1 1 50 VAL C    C  -15.503  -8.350 -11.152 1.00 . A A .  50 VAL C    1 1 
        6  8109 1 1 50 VAL CA   C  -15.835  -9.418 -10.112 1.00 . A A .  50 VAL CA   1 1 
        6  8110 1 1 50 VAL CB   C  -15.307 -10.781 -10.600 1.00 . A A .  50 VAL CB   1 1 
        6  8111 1 1 50 VAL CG1  C  -15.204 -11.765  -9.440 1.00 . A A .  50 VAL CG1  1 1 
        6  8112 1 1 50 VAL CG2  C  -16.131 -11.448 -11.710 1.00 . A A .  50 VAL CG2  1 1 
        6  8113 1 1 50 VAL H    H  -17.867  -9.411 -10.733 1.00 . A A .  50 VAL H    1 1 
        6  8114 1 1 50 VAL HA   H  -15.330  -9.179  -9.169 1.00 . A A .  50 VAL HA   1 1 
        6  8115 1 1 50 VAL HB   H  -14.300 -10.627 -10.978 1.00 . A A .  50 VAL HB   1 1 
        6  8116 1 1 50 VAL HG11 H  -16.160 -11.852  -8.931 1.00 . A A .  50 VAL HG11 1 1 
        6  8117 1 1 50 VAL HG12 H  -14.905 -12.744  -9.807 1.00 . A A .  50 VAL HG12 1 1 
        6  8118 1 1 50 VAL HG13 H  -14.455 -11.407  -8.740 1.00 . A A .  50 VAL HG13 1 1 
        6  8119 1 1 50 VAL HG21 H  -17.152 -11.644 -11.383 1.00 . A A .  50 VAL HG21 1 1 
        6  8120 1 1 50 VAL HG22 H  -16.162 -10.812 -12.595 1.00 . A A .  50 VAL HG22 1 1 
        6  8121 1 1 50 VAL HG23 H  -15.674 -12.399 -11.981 1.00 . A A .  50 VAL HG23 1 1 
        6  8122 1 1 50 VAL N    N  -17.288  -9.456  -9.899 1.00 . A A .  50 VAL N    1 1 
        6  8123 1 1 50 VAL O    O  -16.214  -8.197 -12.143 1.00 . A A .  50 VAL O    1 1 
        6  8124 1 1 51 ILE C    C  -13.065  -7.093 -12.932 1.00 . A A .  51 ILE C    1 1 
        6  8125 1 1 51 ILE CA   C  -14.014  -6.524 -11.866 1.00 . A A .  51 ILE CA   1 1 
        6  8126 1 1 51 ILE CB   C  -13.404  -5.353 -11.061 1.00 . A A .  51 ILE CB   1 1 
        6  8127 1 1 51 ILE CD1  C  -14.059  -3.605  -9.233 1.00 . A A .  51 ILE CD1  1 1 
        6  8128 1 1 51 ILE CG1  C  -14.471  -4.808 -10.084 1.00 . A A .  51 ILE CG1  1 1 
        6  8129 1 1 51 ILE CG2  C  -12.898  -4.248 -12.006 1.00 . A A .  51 ILE CG2  1 1 
        6  8130 1 1 51 ILE H    H  -13.860  -7.769 -10.127 1.00 . A A .  51 ILE H    1 1 
        6  8131 1 1 51 ILE HA   H  -14.896  -6.126 -12.372 1.00 . A A .  51 ILE HA   1 1 
        6  8132 1 1 51 ILE HB   H  -12.571  -5.725 -10.466 1.00 . A A .  51 ILE HB   1 1 
        6  8133 1 1 51 ILE HD11 H  -13.913  -2.728  -9.860 1.00 . A A .  51 ILE HD11 1 1 
        6  8134 1 1 51 ILE HD12 H  -14.859  -3.391  -8.523 1.00 . A A .  51 ILE HD12 1 1 
        6  8135 1 1 51 ILE HD13 H  -13.143  -3.831  -8.687 1.00 . A A .  51 ILE HD13 1 1 
        6  8136 1 1 51 ILE HG12 H  -15.351  -4.532 -10.658 1.00 . A A .  51 ILE HG12 1 1 
        6  8137 1 1 51 ILE HG13 H  -14.755  -5.598  -9.390 1.00 . A A .  51 ILE HG13 1 1 
        6  8138 1 1 51 ILE HG21 H  -12.438  -3.444 -11.434 1.00 . A A .  51 ILE HG21 1 1 
        6  8139 1 1 51 ILE HG22 H  -12.135  -4.634 -12.679 1.00 . A A .  51 ILE HG22 1 1 
        6  8140 1 1 51 ILE HG23 H  -13.726  -3.850 -12.593 1.00 . A A .  51 ILE HG23 1 1 
        6  8141 1 1 51 ILE N    N  -14.423  -7.599 -10.947 1.00 . A A .  51 ILE N    1 1 
        6  8142 1 1 51 ILE O    O  -12.112  -7.802 -12.604 1.00 . A A .  51 ILE O    1 1 
        6  8143 1 1 52 ALA C    C  -11.162  -6.464 -15.440 1.00 . A A .  52 ALA C    1 1 
        6  8144 1 1 52 ALA CA   C  -12.486  -7.263 -15.327 1.00 . A A .  52 ALA CA   1 1 
        6  8145 1 1 52 ALA CB   C  -13.321  -7.205 -16.612 1.00 . A A .  52 ALA CB   1 1 
        6  8146 1 1 52 ALA H    H  -14.143  -6.261 -14.426 1.00 . A A .  52 ALA H    1 1 
        6  8147 1 1 52 ALA HA   H  -12.226  -8.303 -15.150 1.00 . A A .  52 ALA HA   1 1 
        6  8148 1 1 52 ALA HB1  H  -12.723  -7.543 -17.459 1.00 . A A .  52 ALA HB1  1 1 
        6  8149 1 1 52 ALA HB2  H  -14.193  -7.854 -16.511 1.00 . A A .  52 ALA HB2  1 1 
        6  8150 1 1 52 ALA HB3  H  -13.662  -6.189 -16.793 1.00 . A A .  52 ALA HB3  1 1 
        6  8151 1 1 52 ALA N    N  -13.321  -6.812 -14.211 1.00 . A A .  52 ALA N    1 1 
        6  8152 1 1 52 ALA O    O  -11.104  -5.292 -15.056 1.00 . A A .  52 ALA O    1 1 
        6  8153 1 1 53 CYS C    C   -8.752  -5.409 -17.184 1.00 . A A .  53 CYS C    1 1 
        6  8154 1 1 53 CYS CA   C   -8.753  -6.523 -16.113 1.00 . A A .  53 CYS CA   1 1 
        6  8155 1 1 53 CYS CB   C   -7.728  -7.659 -16.377 1.00 . A A .  53 CYS CB   1 1 
        6  8156 1 1 53 CYS H    H  -10.230  -8.054 -16.258 1.00 . A A .  53 CYS H    1 1 
        6  8157 1 1 53 CYS HA   H   -8.489  -6.058 -15.164 1.00 . A A .  53 CYS HA   1 1 
        6  8158 1 1 53 CYS HB2  H   -8.049  -8.562 -15.855 1.00 . A A .  53 CYS HB2  1 1 
        6  8159 1 1 53 CYS HB3  H   -7.723  -7.893 -17.443 1.00 . A A .  53 CYS HB3  1 1 
        6  8160 1 1 53 CYS N    N  -10.098  -7.097 -15.956 1.00 . A A .  53 CYS N    1 1 
        6  8161 1 1 53 CYS O    O   -8.588  -5.656 -18.384 1.00 . A A .  53 CYS O    1 1 
        6  8162 1 1 53 CYS SG   S   -6.022  -7.269 -15.816 1.00 . A A .  53 CYS SG   1 1 
        6  8163 1 1 54 PHE C    C   -7.672  -2.835 -18.393 1.00 . A A .  54 PHE C    1 1 
        6  8164 1 1 54 PHE CA   C   -8.983  -2.976 -17.612 1.00 . A A .  54 PHE CA   1 1 
        6  8165 1 1 54 PHE CB   C   -9.252  -1.704 -16.790 1.00 . A A .  54 PHE CB   1 1 
        6  8166 1 1 54 PHE CD1  C   -7.136  -0.949 -15.616 1.00 . A A .  54 PHE CD1  1 1 
        6  8167 1 1 54 PHE CD2  C   -8.883  -2.030 -14.309 1.00 . A A .  54 PHE CD2  1 1 
        6  8168 1 1 54 PHE CE1  C   -6.327  -0.867 -14.471 1.00 . A A .  54 PHE CE1  1 1 
        6  8169 1 1 54 PHE CE2  C   -8.083  -1.933 -13.159 1.00 . A A .  54 PHE CE2  1 1 
        6  8170 1 1 54 PHE CG   C   -8.407  -1.546 -15.542 1.00 . A A .  54 PHE CG   1 1 
        6  8171 1 1 54 PHE CZ   C   -6.800  -1.358 -13.240 1.00 . A A .  54 PHE CZ   1 1 
        6  8172 1 1 54 PHE H    H   -9.140  -4.037 -15.760 1.00 . A A .  54 PHE H    1 1 
        6  8173 1 1 54 PHE HA   H   -9.784  -3.085 -18.344 1.00 . A A .  54 PHE HA   1 1 
        6  8174 1 1 54 PHE HB2  H   -9.109  -0.833 -17.432 1.00 . A A .  54 PHE HB2  1 1 
        6  8175 1 1 54 PHE HB3  H  -10.291  -1.701 -16.487 1.00 . A A .  54 PHE HB3  1 1 
        6  8176 1 1 54 PHE HD1  H   -6.765  -0.577 -16.562 1.00 . A A .  54 PHE HD1  1 1 
        6  8177 1 1 54 PHE HD2  H   -9.862  -2.486 -14.244 1.00 . A A .  54 PHE HD2  1 1 
        6  8178 1 1 54 PHE HE1  H   -5.330  -0.449 -14.551 1.00 . A A .  54 PHE HE1  1 1 
        6  8179 1 1 54 PHE HE2  H   -8.456  -2.315 -12.219 1.00 . A A .  54 PHE HE2  1 1 
        6  8180 1 1 54 PHE HZ   H   -6.177  -1.301 -12.358 1.00 . A A .  54 PHE HZ   1 1 
        6  8181 1 1 54 PHE N    N   -8.969  -4.162 -16.747 1.00 . A A .  54 PHE N    1 1 
        6  8182 1 1 54 PHE O    O   -7.689  -2.465 -19.565 1.00 . A A .  54 PHE O    1 1 
        6  8183 1 1 55 ASP C    C   -5.175  -4.099 -19.634 1.00 . A A .  55 ASP C    1 1 
        6  8184 1 1 55 ASP CA   C   -5.234  -3.135 -18.434 1.00 . A A .  55 ASP CA   1 1 
        6  8185 1 1 55 ASP CB   C   -4.119  -3.453 -17.429 1.00 . A A .  55 ASP CB   1 1 
        6  8186 1 1 55 ASP CG   C   -3.869  -2.363 -16.381 1.00 . A A .  55 ASP CG   1 1 
        6  8187 1 1 55 ASP H    H   -6.592  -3.495 -16.822 1.00 . A A .  55 ASP H    1 1 
        6  8188 1 1 55 ASP HA   H   -5.068  -2.130 -18.826 1.00 . A A .  55 ASP HA   1 1 
        6  8189 1 1 55 ASP HB2  H   -4.336  -4.404 -16.944 1.00 . A A .  55 ASP HB2  1 1 
        6  8190 1 1 55 ASP HB3  H   -3.192  -3.558 -17.979 1.00 . A A .  55 ASP HB3  1 1 
        6  8191 1 1 55 ASP N    N   -6.537  -3.174 -17.777 1.00 . A A .  55 ASP N    1 1 
        6  8192 1 1 55 ASP O    O   -4.539  -3.776 -20.636 1.00 . A A .  55 ASP O    1 1 
        6  8193 1 1 55 ASP OD1  O   -3.933  -1.162 -16.734 1.00 . A A .  55 ASP OD1  1 1 
        6  8194 1 1 55 ASP OD2  O   -3.535  -2.714 -15.224 1.00 . A A .  55 ASP OD2  1 1 
        6  8195 1 1 56 SER C    C   -6.719  -5.616 -21.884 1.00 . A A .  56 SER C    1 1 
        6  8196 1 1 56 SER CA   C   -5.891  -6.192 -20.723 1.00 . A A .  56 SER CA   1 1 
        6  8197 1 1 56 SER CB   C   -6.396  -7.567 -20.261 1.00 . A A .  56 SER CB   1 1 
        6  8198 1 1 56 SER H    H   -6.392  -5.474 -18.763 1.00 . A A .  56 SER H    1 1 
        6  8199 1 1 56 SER HA   H   -4.873  -6.328 -21.089 1.00 . A A .  56 SER HA   1 1 
        6  8200 1 1 56 SER HB2  H   -5.677  -7.980 -19.556 1.00 . A A .  56 SER HB2  1 1 
        6  8201 1 1 56 SER HB3  H   -7.349  -7.475 -19.742 1.00 . A A .  56 SER HB3  1 1 
        6  8202 1 1 56 SER HG   H   -5.673  -8.688 -21.704 1.00 . A A .  56 SER HG   1 1 
        6  8203 1 1 56 SER N    N   -5.854  -5.252 -19.592 1.00 . A A .  56 SER N    1 1 
        6  8204 1 1 56 SER O    O   -6.297  -5.683 -23.042 1.00 . A A .  56 SER O    1 1 
        6  8205 1 1 56 SER OG   O   -6.554  -8.459 -21.356 1.00 . A A .  56 SER OG   1 1 
        6  8206 1 1 57 LEU C    C   -8.031  -3.071 -23.215 1.00 . A A .  57 LEU C    1 1 
        6  8207 1 1 57 LEU CA   C   -8.709  -4.302 -22.579 1.00 . A A .  57 LEU CA   1 1 
        6  8208 1 1 57 LEU CB   C  -10.032  -3.886 -21.908 1.00 . A A .  57 LEU CB   1 1 
        6  8209 1 1 57 LEU CD1  C  -12.133  -4.633 -20.760 1.00 . A A .  57 LEU CD1  1 1 
        6  8210 1 1 57 LEU CD2  C  -11.654  -5.492 -23.032 1.00 . A A .  57 LEU CD2  1 1 
        6  8211 1 1 57 LEU CG   C  -11.014  -5.052 -21.711 1.00 . A A .  57 LEU CG   1 1 
        6  8212 1 1 57 LEU H    H   -8.126  -4.929 -20.610 1.00 . A A .  57 LEU H    1 1 
        6  8213 1 1 57 LEU HA   H   -8.918  -4.996 -23.393 1.00 . A A .  57 LEU HA   1 1 
        6  8214 1 1 57 LEU HB2  H   -9.809  -3.441 -20.938 1.00 . A A .  57 LEU HB2  1 1 
        6  8215 1 1 57 LEU HB3  H  -10.523  -3.123 -22.516 1.00 . A A .  57 LEU HB3  1 1 
        6  8216 1 1 57 LEU HD11 H  -12.674  -3.780 -21.168 1.00 . A A .  57 LEU HD11 1 1 
        6  8217 1 1 57 LEU HD12 H  -12.823  -5.463 -20.609 1.00 . A A .  57 LEU HD12 1 1 
        6  8218 1 1 57 LEU HD13 H  -11.702  -4.361 -19.796 1.00 . A A .  57 LEU HD13 1 1 
        6  8219 1 1 57 LEU HD21 H  -10.897  -5.898 -23.701 1.00 . A A .  57 LEU HD21 1 1 
        6  8220 1 1 57 LEU HD22 H  -12.400  -6.264 -22.847 1.00 . A A .  57 LEU HD22 1 1 
        6  8221 1 1 57 LEU HD23 H  -12.139  -4.641 -23.513 1.00 . A A .  57 LEU HD23 1 1 
        6  8222 1 1 57 LEU HG   H  -10.484  -5.893 -21.270 1.00 . A A .  57 LEU HG   1 1 
        6  8223 1 1 57 LEU N    N   -7.858  -4.975 -21.585 1.00 . A A .  57 LEU N    1 1 
        6  8224 1 1 57 LEU O    O   -8.149  -2.859 -24.424 1.00 . A A .  57 LEU O    1 1 
        6  8225 1 1 58 LYS C    C   -5.248  -1.286 -23.493 1.00 . A A .  58 LYS C    1 1 
        6  8226 1 1 58 LYS CA   C   -6.626  -1.033 -22.852 1.00 . A A .  58 LYS CA   1 1 
        6  8227 1 1 58 LYS CB   C   -6.513  -0.060 -21.659 1.00 . A A .  58 LYS CB   1 1 
        6  8228 1 1 58 LYS CD   C   -8.685   1.348 -22.028 1.00 . A A .  58 LYS CD   1 1 
        6  8229 1 1 58 LYS CE   C   -8.024   2.722 -22.197 1.00 . A A .  58 LYS CE   1 1 
        6  8230 1 1 58 LYS CG   C   -7.869   0.429 -21.103 1.00 . A A .  58 LYS CG   1 1 
        6  8231 1 1 58 LYS H    H   -7.302  -2.492 -21.425 1.00 . A A .  58 LYS H    1 1 
        6  8232 1 1 58 LYS HA   H   -7.220  -0.558 -23.632 1.00 . A A .  58 LYS HA   1 1 
        6  8233 1 1 58 LYS HB2  H   -5.971  -0.560 -20.853 1.00 . A A .  58 LYS HB2  1 1 
        6  8234 1 1 58 LYS HB3  H   -5.922   0.807 -21.954 1.00 . A A .  58 LYS HB3  1 1 
        6  8235 1 1 58 LYS HD2  H   -8.820   0.875 -23.001 1.00 . A A .  58 LYS HD2  1 1 
        6  8236 1 1 58 LYS HD3  H   -9.671   1.485 -21.582 1.00 . A A .  58 LYS HD3  1 1 
        6  8237 1 1 58 LYS HE2  H   -7.859   3.155 -21.205 1.00 . A A .  58 LYS HE2  1 1 
        6  8238 1 1 58 LYS HE3  H   -7.046   2.592 -22.667 1.00 . A A .  58 LYS HE3  1 1 
        6  8239 1 1 58 LYS HG2  H   -8.491  -0.434 -20.867 1.00 . A A .  58 LYS HG2  1 1 
        6  8240 1 1 58 LYS HG3  H   -7.685   0.958 -20.167 1.00 . A A .  58 LYS HG3  1 1 
        6  8241 1 1 58 LYS HZ1  H   -8.967   3.322 -23.960 1.00 . A A .  58 LYS HZ1  1 1 
        6  8242 1 1 58 LYS HZ2  H   -9.785   3.756 -22.613 1.00 . A A .  58 LYS HZ2  1 1 
        6  8243 1 1 58 LYS HZ3  H   -8.441   4.571 -23.042 1.00 . A A .  58 LYS HZ3  1 1 
        6  8244 1 1 58 LYS N    N   -7.325  -2.259 -22.415 1.00 . A A .  58 LYS N    1 1 
        6  8245 1 1 58 LYS NZ   N   -8.863   3.644 -23.008 1.00 . A A .  58 LYS NZ   1 1 
        6  8246 1 1 58 LYS O    O   -4.649  -0.352 -24.027 1.00 . A A .  58 LYS O    1 1 
        6  8247 1 1 59 GLY C    C   -2.230  -2.510 -23.215 1.00 . A A .  59 GLY C    1 1 
        6  8248 1 1 59 GLY CA   C   -3.453  -2.913 -24.054 1.00 . A A .  59 GLY CA   1 1 
        6  8249 1 1 59 GLY H    H   -5.294  -3.234 -23.001 1.00 . A A .  59 GLY H    1 1 
        6  8250 1 1 59 GLY HA2  H   -3.437  -3.997 -24.166 1.00 . A A .  59 GLY HA2  1 1 
        6  8251 1 1 59 GLY HA3  H   -3.357  -2.469 -25.047 1.00 . A A .  59 GLY HA3  1 1 
        6  8252 1 1 59 GLY N    N   -4.744  -2.523 -23.462 1.00 . A A .  59 GLY N    1 1 
        6  8253 1 1 59 GLY O    O   -1.223  -2.052 -23.762 1.00 . A A .  59 GLY O    1 1 
        6  8254 1 1 60 ARG C    C   -0.921  -3.393 -19.909 1.00 . A A .  60 ARG C    1 1 
        6  8255 1 1 60 ARG CA   C   -1.328  -2.265 -20.877 1.00 . A A .  60 ARG CA   1 1 
        6  8256 1 1 60 ARG CB   C   -1.896  -1.040 -20.121 1.00 . A A .  60 ARG CB   1 1 
        6  8257 1 1 60 ARG CD   C   -1.372   1.069 -18.788 1.00 . A A .  60 ARG CD   1 1 
        6  8258 1 1 60 ARG CG   C   -0.870  -0.310 -19.237 1.00 . A A .  60 ARG CG   1 1 
        6  8259 1 1 60 ARG CZ   C   -3.326   1.917 -17.455 1.00 . A A .  60 ARG CZ   1 1 
        6  8260 1 1 60 ARG H    H   -3.220  -3.006 -21.546 1.00 . A A .  60 ARG H    1 1 
        6  8261 1 1 60 ARG HA   H   -0.413  -1.958 -21.385 1.00 . A A .  60 ARG HA   1 1 
        6  8262 1 1 60 ARG HB2  H   -2.270  -0.326 -20.857 1.00 . A A .  60 ARG HB2  1 1 
        6  8263 1 1 60 ARG HB3  H   -2.740  -1.351 -19.498 1.00 . A A .  60 ARG HB3  1 1 
        6  8264 1 1 60 ARG HD2  H   -0.570   1.568 -18.238 1.00 . A A .  60 ARG HD2  1 1 
        6  8265 1 1 60 ARG HD3  H   -1.611   1.664 -19.670 1.00 . A A .  60 ARG HD3  1 1 
        6  8266 1 1 60 ARG HE   H   -2.834   0.025 -17.613 1.00 . A A .  60 ARG HE   1 1 
        6  8267 1 1 60 ARG HG2  H   -0.657  -0.911 -18.350 1.00 . A A .  60 ARG HG2  1 1 
        6  8268 1 1 60 ARG HG3  H    0.054  -0.172 -19.799 1.00 . A A .  60 ARG HG3  1 1 
        6  8269 1 1 60 ARG HH11 H   -4.948   2.266 -16.311 1.00 . A A .  60 ARG HH11 1 1 
        6  8270 1 1 60 ARG HH12 H   -4.435   0.584 -16.520 1.00 . A A .  60 ARG HH12 1 1 
        6  8271 1 1 60 ARG HH21 H   -3.736   3.882 -17.336 1.00 . A A .  60 ARG HH21 1 1 
        6  8272 1 1 60 ARG HH22 H   -2.344   3.442 -18.291 1.00 . A A .  60 ARG HH22 1 1 
        6  8273 1 1 60 ARG N    N   -2.334  -2.649 -21.887 1.00 . A A .  60 ARG N    1 1 
        6  8274 1 1 60 ARG NE   N   -2.556   0.956 -17.918 1.00 . A A .  60 ARG NE   1 1 
        6  8275 1 1 60 ARG NH1  N   -4.327   1.582 -16.703 1.00 . A A .  60 ARG NH1  1 1 
        6  8276 1 1 60 ARG NH2  N   -3.126   3.178 -17.718 1.00 . A A .  60 ARG NH2  1 1 
        6  8277 1 1 60 ARG O    O    0.105  -3.256 -19.241 1.00 . A A .  60 ARG O    1 1 
        6  8278 1 1 61 CYS C    C   -0.075  -6.278 -19.096 1.00 . A A .  61 CYS C    1 1 
        6  8279 1 1 61 CYS CA   C   -1.424  -5.569 -18.851 1.00 . A A .  61 CYS CA   1 1 
        6  8280 1 1 61 CYS CB   C   -2.611  -6.554 -18.810 1.00 . A A .  61 CYS CB   1 1 
        6  8281 1 1 61 CYS H    H   -2.531  -4.531 -20.364 1.00 . A A .  61 CYS H    1 1 
        6  8282 1 1 61 CYS HA   H   -1.370  -5.095 -17.869 1.00 . A A .  61 CYS HA   1 1 
        6  8283 1 1 61 CYS HB2  H   -3.540  -5.994 -18.878 1.00 . A A .  61 CYS HB2  1 1 
        6  8284 1 1 61 CYS HB3  H   -2.567  -7.232 -19.665 1.00 . A A .  61 CYS HB3  1 1 
        6  8285 1 1 61 CYS N    N   -1.693  -4.483 -19.806 1.00 . A A .  61 CYS N    1 1 
        6  8286 1 1 61 CYS O    O    0.281  -6.636 -20.226 1.00 . A A .  61 CYS O    1 1 
        6  8287 1 1 61 CYS SG   S   -2.642  -7.483 -17.237 1.00 . A A .  61 CYS SG   1 1 
        6  8288 1 1 62 SER C    C    2.168  -7.928 -16.625 1.00 . A A .  62 SER C    1 1 
        6  8289 1 1 62 SER CA   C    1.983  -7.126 -17.929 1.00 . A A .  62 SER CA   1 1 
        6  8290 1 1 62 SER CB   C    3.092  -6.073 -18.075 1.00 . A A .  62 SER CB   1 1 
        6  8291 1 1 62 SER H    H    0.282  -6.108 -17.147 1.00 . A A .  62 SER H    1 1 
        6  8292 1 1 62 SER HA   H    2.073  -7.832 -18.755 1.00 . A A .  62 SER HA   1 1 
        6  8293 1 1 62 SER HB2  H    4.065  -6.568 -18.071 1.00 . A A .  62 SER HB2  1 1 
        6  8294 1 1 62 SER HB3  H    2.973  -5.561 -19.032 1.00 . A A .  62 SER HB3  1 1 
        6  8295 1 1 62 SER HG   H    3.740  -4.458 -17.168 1.00 . A A .  62 SER HG   1 1 
        6  8296 1 1 62 SER N    N    0.666  -6.471 -18.005 1.00 . A A .  62 SER N    1 1 
        6  8297 1 1 62 SER O    O    3.255  -8.451 -16.351 1.00 . A A .  62 SER O    1 1 
        6  8298 1 1 62 SER OG   O    3.036  -5.120 -17.021 1.00 . A A .  62 SER OG   1 1 
        6  8299 1 1 63 ARG C    C    1.084 -10.286 -14.699 1.00 . A A .  63 ARG C    1 1 
        6  8300 1 1 63 ARG CA   C    1.039  -8.758 -14.538 1.00 . A A .  63 ARG CA   1 1 
        6  8301 1 1 63 ARG CB   C   -0.264  -8.341 -13.815 1.00 . A A .  63 ARG CB   1 1 
        6  8302 1 1 63 ARG CD   C   -1.424  -6.737 -12.233 1.00 . A A .  63 ARG CD   1 1 
        6  8303 1 1 63 ARG CG   C   -0.110  -7.077 -12.959 1.00 . A A .  63 ARG CG   1 1 
        6  8304 1 1 63 ARG CZ   C   -3.428  -6.145 -13.650 1.00 . A A .  63 ARG CZ   1 1 
        6  8305 1 1 63 ARG H    H    0.241  -7.622 -16.144 1.00 . A A .  63 ARG H    1 1 
        6  8306 1 1 63 ARG HA   H    1.897  -8.481 -13.924 1.00 . A A .  63 ARG HA   1 1 
        6  8307 1 1 63 ARG HB2  H   -1.054  -8.180 -14.549 1.00 . A A .  63 ARG HB2  1 1 
        6  8308 1 1 63 ARG HB3  H   -0.593  -9.143 -13.154 1.00 . A A .  63 ARG HB3  1 1 
        6  8309 1 1 63 ARG HD2  H   -1.932  -7.665 -11.946 1.00 . A A .  63 ARG HD2  1 1 
        6  8310 1 1 63 ARG HD3  H   -1.169  -6.227 -11.302 1.00 . A A .  63 ARG HD3  1 1 
        6  8311 1 1 63 ARG HE   H   -1.972  -4.895 -13.166 1.00 . A A .  63 ARG HE   1 1 
        6  8312 1 1 63 ARG HG2  H    0.661  -7.259 -12.211 1.00 . A A .  63 ARG HG2  1 1 
        6  8313 1 1 63 ARG HG3  H    0.206  -6.236 -13.579 1.00 . A A .  63 ARG HG3  1 1 
        6  8314 1 1 63 ARG HH11 H   -4.666  -7.467 -14.345 1.00 . A A .  63 ARG HH11 1 1 
        6  8315 1 1 63 ARG HH12 H   -3.434  -8.127 -13.474 1.00 . A A .  63 ARG HH12 1 1 
        6  8316 1 1 63 ARG HH21 H   -4.817  -5.713 -14.946 1.00 . A A .  63 ARG HH21 1 1 
        6  8317 1 1 63 ARG HH22 H   -3.752  -4.359 -14.558 1.00 . A A .  63 ARG HH22 1 1 
        6  8318 1 1 63 ARG N    N    1.103  -8.038 -15.817 1.00 . A A .  63 ARG N    1 1 
        6  8319 1 1 63 ARG NE   N   -2.289  -5.845 -13.043 1.00 . A A .  63 ARG NE   1 1 
        6  8320 1 1 63 ARG NH1  N   -3.998  -7.294 -13.589 1.00 . A A .  63 ARG NH1  1 1 
        6  8321 1 1 63 ARG NH2  N   -4.094  -5.297 -14.364 1.00 . A A .  63 ARG NH2  1 1 
        6  8322 1 1 63 ARG O    O    0.920 -10.845 -15.785 1.00 . A A .  63 ARG O    1 1 
        6  8323 1 1 64 GLU C    C    0.494 -12.826 -12.116 1.00 . A A .  64 GLU C    1 1 
        6  8324 1 1 64 GLU CA   C    1.285 -12.416 -13.383 1.00 . A A .  64 GLU CA   1 1 
        6  8325 1 1 64 GLU CB   C    2.739 -12.929 -13.374 1.00 . A A .  64 GLU CB   1 1 
        6  8326 1 1 64 GLU CD   C    5.025 -12.958 -12.277 1.00 . A A .  64 GLU CD   1 1 
        6  8327 1 1 64 GLU CG   C    3.599 -12.374 -12.227 1.00 . A A .  64 GLU CG   1 1 
        6  8328 1 1 64 GLU H    H    1.407 -10.389 -12.735 1.00 . A A .  64 GLU H    1 1 
        6  8329 1 1 64 GLU HA   H    0.774 -12.879 -14.229 1.00 . A A .  64 GLU HA   1 1 
        6  8330 1 1 64 GLU HB2  H    2.726 -14.018 -13.311 1.00 . A A .  64 GLU HB2  1 1 
        6  8331 1 1 64 GLU HB3  H    3.207 -12.660 -14.322 1.00 . A A .  64 GLU HB3  1 1 
        6  8332 1 1 64 GLU HG2  H    3.646 -11.285 -12.300 1.00 . A A .  64 GLU HG2  1 1 
        6  8333 1 1 64 GLU HG3  H    3.134 -12.619 -11.269 1.00 . A A .  64 GLU HG3  1 1 
        6  8334 1 1 64 GLU N    N    1.274 -10.952 -13.563 1.00 . A A .  64 GLU N    1 1 
        6  8335 1 1 64 GLU O    O    0.620 -13.940 -11.604 1.00 . A A .  64 GLU O    1 1 
        6  8336 1 1 64 GLU OE1  O    5.276 -14.020 -11.654 1.00 . A A .  64 GLU OE1  1 1 
        6  8337 1 1 64 GLU OE2  O    5.911 -12.357 -12.934 1.00 . A A .  64 GLU OE2  1 1 
        6  8338 1 1 65 ASN C    C   -2.431 -11.215 -10.431 1.00 . A A .  65 ASN C    1 1 
        6  8339 1 1 65 ASN CA   C   -1.076 -11.951 -10.351 1.00 . A A .  65 ASN CA   1 1 
        6  8340 1 1 65 ASN CB   C   -0.208 -11.337  -9.231 1.00 . A A .  65 ASN CB   1 1 
        6  8341 1 1 65 ASN CG   C    0.059  -9.841  -9.373 1.00 . A A .  65 ASN CG   1 1 
        6  8342 1 1 65 ASN H    H   -0.321 -10.996 -12.071 1.00 . A A .  65 ASN H    1 1 
        6  8343 1 1 65 ASN HA   H   -1.285 -12.996 -10.113 1.00 . A A .  65 ASN HA   1 1 
        6  8344 1 1 65 ASN HB2  H   -0.731 -11.492  -8.289 1.00 . A A .  65 ASN HB2  1 1 
        6  8345 1 1 65 ASN HB3  H    0.750 -11.847  -9.185 1.00 . A A .  65 ASN HB3  1 1 
        6  8346 1 1 65 ASN HD21 H    0.326  -9.615  -7.383 1.00 . A A .  65 ASN HD21 1 1 
        6  8347 1 1 65 ASN HD22 H    0.491  -8.169  -8.369 1.00 . A A .  65 ASN HD22 1 1 
        6  8348 1 1 65 ASN N    N   -0.300 -11.884 -11.592 1.00 . A A .  65 ASN N    1 1 
        6  8349 1 1 65 ASN ND2  N    0.312  -9.157  -8.281 1.00 . A A .  65 ASN ND2  1 1 
        6  8350 1 1 65 ASN O    O   -2.975 -10.839  -9.388 1.00 . A A .  65 ASN O    1 1 
        6  8351 1 1 65 ASN OD1  O    0.055  -9.264 -10.452 1.00 . A A .  65 ASN OD1  1 1 
        6  8352 1 1 66 CYS C    C   -5.321 -10.494 -10.905 1.00 . A A .  66 CYS C    1 1 
        6  8353 1 1 66 CYS CA   C   -4.172 -10.189 -11.880 1.00 . A A .  66 CYS CA   1 1 
        6  8354 1 1 66 CYS CB   C   -4.651 -10.379 -13.336 1.00 . A A .  66 CYS CB   1 1 
        6  8355 1 1 66 CYS H    H   -2.453 -11.265 -12.459 1.00 . A A .  66 CYS H    1 1 
        6  8356 1 1 66 CYS HA   H   -3.914  -9.140 -11.718 1.00 . A A .  66 CYS HA   1 1 
        6  8357 1 1 66 CYS HB2  H   -4.961 -11.418 -13.475 1.00 . A A .  66 CYS HB2  1 1 
        6  8358 1 1 66 CYS HB3  H   -5.541  -9.762 -13.483 1.00 . A A .  66 CYS HB3  1 1 
        6  8359 1 1 66 CYS N    N   -2.951 -10.957 -11.638 1.00 . A A .  66 CYS N    1 1 
        6  8360 1 1 66 CYS O    O   -5.905 -11.584 -10.893 1.00 . A A .  66 CYS O    1 1 
        6  8361 1 1 66 CYS SG   S   -3.427  -9.930 -14.604 1.00 . A A .  66 CYS SG   1 1 
        6  8362 1 1 67 LYS C    C   -8.146  -9.234  -9.958 1.00 . A A .  67 LYS C    1 1 
        6  8363 1 1 67 LYS CA   C   -6.836  -9.500  -9.212 1.00 . A A .  67 LYS CA   1 1 
        6  8364 1 1 67 LYS CB   C   -6.685  -8.466  -8.091 1.00 . A A .  67 LYS CB   1 1 
        6  8365 1 1 67 LYS CD   C   -5.283  -7.647  -6.161 1.00 . A A .  67 LYS CD   1 1 
        6  8366 1 1 67 LYS CE   C   -5.728  -6.180  -6.299 1.00 . A A .  67 LYS CE   1 1 
        6  8367 1 1 67 LYS CG   C   -5.274  -8.396  -7.494 1.00 . A A .  67 LYS CG   1 1 
        6  8368 1 1 67 LYS H    H   -5.160  -8.611 -10.207 1.00 . A A .  67 LYS H    1 1 
        6  8369 1 1 67 LYS HA   H   -6.895 -10.490  -8.769 1.00 . A A .  67 LYS HA   1 1 
        6  8370 1 1 67 LYS HB2  H   -6.961  -7.482  -8.474 1.00 . A A .  67 LYS HB2  1 1 
        6  8371 1 1 67 LYS HB3  H   -7.391  -8.738  -7.304 1.00 . A A .  67 LYS HB3  1 1 
        6  8372 1 1 67 LYS HD2  H   -5.950  -8.185  -5.485 1.00 . A A .  67 LYS HD2  1 1 
        6  8373 1 1 67 LYS HD3  H   -4.271  -7.684  -5.759 1.00 . A A .  67 LYS HD3  1 1 
        6  8374 1 1 67 LYS HE2  H   -4.876  -5.591  -6.650 1.00 . A A .  67 LYS HE2  1 1 
        6  8375 1 1 67 LYS HE3  H   -6.515  -6.104  -7.053 1.00 . A A .  67 LYS HE3  1 1 
        6  8376 1 1 67 LYS HG2  H   -4.907  -9.408  -7.318 1.00 . A A .  67 LYS HG2  1 1 
        6  8377 1 1 67 LYS HG3  H   -4.605  -7.889  -8.192 1.00 . A A .  67 LYS HG3  1 1 
        6  8378 1 1 67 LYS HZ1  H   -7.145  -6.045  -4.781 1.00 . A A .  67 LYS HZ1  1 1 
        6  8379 1 1 67 LYS HZ2  H   -5.602  -5.791  -4.255 1.00 . A A .  67 LYS HZ2  1 1 
        6  8380 1 1 67 LYS HZ3  H   -6.399  -4.634  -5.090 1.00 . A A .  67 LYS HZ3  1 1 
        6  8381 1 1 67 LYS N    N   -5.683  -9.471 -10.123 1.00 . A A .  67 LYS N    1 1 
        6  8382 1 1 67 LYS NZ   N   -6.245  -5.631  -5.018 1.00 . A A .  67 LYS NZ   1 1 
        6  8383 1 1 67 LYS O    O   -9.206  -9.120  -9.343 1.00 . A A .  67 LYS O    1 1 
        6  8384 1 1 68 TYR C    C   -9.274  -9.791 -13.282 1.00 . A A .  68 TYR C    1 1 
        6  8385 1 1 68 TYR CA   C   -9.129  -8.740 -12.176 1.00 . A A .  68 TYR CA   1 1 
        6  8386 1 1 68 TYR CB   C   -8.789  -7.346 -12.714 1.00 . A A .  68 TYR CB   1 1 
        6  8387 1 1 68 TYR CD1  C   -7.194  -5.980 -11.271 1.00 . A A .  68 TYR CD1  1 1 
        6  8388 1 1 68 TYR CD2  C   -9.597  -5.717 -10.965 1.00 . A A .  68 TYR CD2  1 1 
        6  8389 1 1 68 TYR CE1  C   -6.963  -5.061 -10.228 1.00 . A A .  68 TYR CE1  1 1 
        6  8390 1 1 68 TYR CE2  C   -9.374  -4.798  -9.923 1.00 . A A .  68 TYR CE2  1 1 
        6  8391 1 1 68 TYR CG   C   -8.515  -6.310 -11.637 1.00 . A A .  68 TYR CG   1 1 
        6  8392 1 1 68 TYR CZ   C   -8.052  -4.471  -9.547 1.00 . A A .  68 TYR CZ   1 1 
        6  8393 1 1 68 TYR H    H   -7.149  -9.218 -11.689 1.00 . A A .  68 TYR H    1 1 
        6  8394 1 1 68 TYR HA   H  -10.065  -8.683 -11.623 1.00 . A A .  68 TYR HA   1 1 
        6  8395 1 1 68 TYR HB2  H   -7.915  -7.422 -13.361 1.00 . A A .  68 TYR HB2  1 1 
        6  8396 1 1 68 TYR HB3  H   -9.626  -6.999 -13.309 1.00 . A A .  68 TYR HB3  1 1 
        6  8397 1 1 68 TYR HD1  H   -6.356  -6.438 -11.781 1.00 . A A .  68 TYR HD1  1 1 
        6  8398 1 1 68 TYR HD2  H  -10.602  -5.987 -11.248 1.00 . A A .  68 TYR HD2  1 1 
        6  8399 1 1 68 TYR HE1  H   -5.954  -4.805  -9.941 1.00 . A A .  68 TYR HE1  1 1 
        6  8400 1 1 68 TYR HE2  H  -10.215  -4.352  -9.411 1.00 . A A .  68 TYR HE2  1 1 
        6  8401 1 1 68 TYR HH   H   -8.637  -3.256  -8.139 1.00 . A A .  68 TYR HH   1 1 
        6  8402 1 1 68 TYR N    N   -8.058  -9.107 -11.275 1.00 . A A .  68 TYR N    1 1 
        6  8403 1 1 68 TYR O    O   -8.299 -10.409 -13.717 1.00 . A A .  68 TYR O    1 1 
        6  8404 1 1 68 TYR OH   O   -7.816  -3.603  -8.527 1.00 . A A .  68 TYR OH   1 1 
        6  8405 1 1 69 LEU C    C  -10.413 -10.666 -16.111 1.00 . A A .  69 LEU C    1 1 
        6  8406 1 1 69 LEU CA   C  -10.851 -11.056 -14.692 1.00 . A A .  69 LEU CA   1 1 
        6  8407 1 1 69 LEU CB   C  -12.378 -11.294 -14.663 1.00 . A A .  69 LEU CB   1 1 
        6  8408 1 1 69 LEU CD1  C  -12.542 -13.777 -14.199 1.00 . A A .  69 LEU CD1  1 1 
        6  8409 1 1 69 LEU CD2  C  -12.298 -12.225 -12.282 1.00 . A A .  69 LEU CD2  1 1 
        6  8410 1 1 69 LEU CG   C  -12.871 -12.375 -13.689 1.00 . A A .  69 LEU CG   1 1 
        6  8411 1 1 69 LEU H    H  -11.263  -9.487 -13.292 1.00 . A A .  69 LEU H    1 1 
        6  8412 1 1 69 LEU HA   H  -10.342 -11.982 -14.416 1.00 . A A .  69 LEU HA   1 1 
        6  8413 1 1 69 LEU HB2  H  -12.888 -10.360 -14.426 1.00 . A A .  69 LEU HB2  1 1 
        6  8414 1 1 69 LEU HB3  H  -12.714 -11.583 -15.661 1.00 . A A .  69 LEU HB3  1 1 
        6  8415 1 1 69 LEU HD11 H  -11.464 -13.925 -14.257 1.00 . A A .  69 LEU HD11 1 1 
        6  8416 1 1 69 LEU HD12 H  -12.969 -14.516 -13.525 1.00 . A A .  69 LEU HD12 1 1 
        6  8417 1 1 69 LEU HD13 H  -12.975 -13.920 -15.191 1.00 . A A .  69 LEU HD13 1 1 
        6  8418 1 1 69 LEU HD21 H  -11.240 -12.477 -12.283 1.00 . A A .  69 LEU HD21 1 1 
        6  8419 1 1 69 LEU HD22 H  -12.411 -11.198 -11.942 1.00 . A A .  69 LEU HD22 1 1 
        6  8420 1 1 69 LEU HD23 H  -12.825 -12.890 -11.602 1.00 . A A .  69 LEU HD23 1 1 
        6  8421 1 1 69 LEU HG   H  -13.952 -12.285 -13.624 1.00 . A A .  69 LEU HG   1 1 
        6  8422 1 1 69 LEU N    N  -10.512 -10.030 -13.706 1.00 . A A .  69 LEU N    1 1 
        6  8423 1 1 69 LEU O    O  -10.950  -9.713 -16.674 1.00 . A A .  69 LEU O    1 1 
        6  8424 1 1 70 HIS C    C  -10.512 -11.588 -18.919 1.00 . A A .  70 HIS C    1 1 
        6  8425 1 1 70 HIS CA   C   -9.214 -11.223 -18.163 1.00 . A A .  70 HIS CA   1 1 
        6  8426 1 1 70 HIS CB   C   -8.013 -12.060 -18.621 1.00 . A A .  70 HIS CB   1 1 
        6  8427 1 1 70 HIS CD2  C   -6.290 -10.580 -17.397 1.00 . A A .  70 HIS CD2  1 1 
        6  8428 1 1 70 HIS CE1  C   -4.721 -10.484 -18.928 1.00 . A A .  70 HIS CE1  1 1 
        6  8429 1 1 70 HIS CG   C   -6.689 -11.355 -18.456 1.00 . A A .  70 HIS CG   1 1 
        6  8430 1 1 70 HIS H    H   -9.128 -12.233 -16.260 1.00 . A A .  70 HIS H    1 1 
        6  8431 1 1 70 HIS HA   H   -8.977 -10.172 -18.326 1.00 . A A .  70 HIS HA   1 1 
        6  8432 1 1 70 HIS HB2  H   -7.986 -13.003 -18.080 1.00 . A A .  70 HIS HB2  1 1 
        6  8433 1 1 70 HIS HB3  H   -8.136 -12.285 -19.682 1.00 . A A .  70 HIS HB3  1 1 
        6  8434 1 1 70 HIS HD1  H   -5.689 -11.730 -20.312 1.00 . A A .  70 HIS HD1  1 1 
        6  8435 1 1 70 HIS HD2  H   -6.860 -10.395 -16.495 1.00 . A A .  70 HIS HD2  1 1 
        6  8436 1 1 70 HIS HE1  H   -3.827 -10.197 -19.468 1.00 . A A .  70 HIS HE1  1 1 
        6  8437 1 1 70 HIS N    N   -9.509 -11.427 -16.735 1.00 . A A .  70 HIS N    1 1 
        6  8438 1 1 70 HIS ND1  N   -5.685 -11.294 -19.399 1.00 . A A .  70 HIS ND1  1 1 
        6  8439 1 1 70 HIS NE2  N   -5.047 -10.019 -17.712 1.00 . A A .  70 HIS NE2  1 1 
        6  8440 1 1 70 HIS O    O  -11.047 -12.681 -18.700 1.00 . A A .  70 HIS O    1 1 
        6  8441 1 1 71 PRO C    C  -12.439 -12.015 -21.396 1.00 . A A .  71 PRO C    1 1 
        6  8442 1 1 71 PRO CA   C  -12.399 -10.899 -20.330 1.00 . A A .  71 PRO CA   1 1 
        6  8443 1 1 71 PRO CB   C  -12.798  -9.532 -20.873 1.00 . A A .  71 PRO CB   1 1 
        6  8444 1 1 71 PRO CD   C  -10.564  -9.367 -20.095 1.00 . A A .  71 PRO CD   1 1 
        6  8445 1 1 71 PRO CG   C  -11.471  -8.869 -21.216 1.00 . A A .  71 PRO CG   1 1 
        6  8446 1 1 71 PRO HA   H  -13.090 -11.132 -19.523 1.00 . A A .  71 PRO HA   1 1 
        6  8447 1 1 71 PRO HB2  H  -13.471  -9.596 -21.725 1.00 . A A .  71 PRO HB2  1 1 
        6  8448 1 1 71 PRO HB3  H  -13.259  -8.966 -20.066 1.00 . A A .  71 PRO HB3  1 1 
        6  8449 1 1 71 PRO HD2  H   -9.531  -9.412 -20.442 1.00 . A A .  71 PRO HD2  1 1 
        6  8450 1 1 71 PRO HD3  H  -10.642  -8.695 -19.238 1.00 . A A .  71 PRO HD3  1 1 
        6  8451 1 1 71 PRO HG2  H  -11.108  -9.221 -22.182 1.00 . A A .  71 PRO HG2  1 1 
        6  8452 1 1 71 PRO HG3  H  -11.566  -7.789 -21.203 1.00 . A A .  71 PRO HG3  1 1 
        6  8453 1 1 71 PRO N    N  -11.078 -10.687 -19.743 1.00 . A A .  71 PRO N    1 1 
        6  8454 1 1 71 PRO O    O  -11.706 -11.938 -22.387 1.00 . A A .  71 PRO O    1 1 
        6  8455 1 1 72 PRO C    C  -14.247 -13.746 -23.423 1.00 . A A .  72 PRO C    1 1 
        6  8456 1 1 72 PRO CA   C  -13.412 -14.148 -22.189 1.00 . A A .  72 PRO CA   1 1 
        6  8457 1 1 72 PRO CB   C  -14.104 -15.269 -21.413 1.00 . A A .  72 PRO CB   1 1 
        6  8458 1 1 72 PRO CD   C  -14.186 -13.263 -20.100 1.00 . A A .  72 PRO CD   1 1 
        6  8459 1 1 72 PRO CG   C  -14.983 -14.527 -20.414 1.00 . A A .  72 PRO CG   1 1 
        6  8460 1 1 72 PRO HA   H  -12.420 -14.478 -22.492 1.00 . A A .  72 PRO HA   1 1 
        6  8461 1 1 72 PRO HB2  H  -14.708 -15.898 -22.064 1.00 . A A .  72 PRO HB2  1 1 
        6  8462 1 1 72 PRO HB3  H  -13.359 -15.860 -20.877 1.00 . A A .  72 PRO HB3  1 1 
        6  8463 1 1 72 PRO HD2  H  -14.862 -12.418 -19.966 1.00 . A A .  72 PRO HD2  1 1 
        6  8464 1 1 72 PRO HD3  H  -13.602 -13.422 -19.195 1.00 . A A .  72 PRO HD3  1 1 
        6  8465 1 1 72 PRO HG2  H  -15.923 -14.268 -20.898 1.00 . A A .  72 PRO HG2  1 1 
        6  8466 1 1 72 PRO HG3  H  -15.165 -15.112 -19.514 1.00 . A A .  72 PRO HG3  1 1 
        6  8467 1 1 72 PRO N    N  -13.288 -13.051 -21.230 1.00 . A A .  72 PRO N    1 1 
        6  8468 1 1 72 PRO O    O  -15.130 -12.891 -23.307 1.00 . A A .  72 PRO O    1 1 
        6  8469 1 1 73 PRO C    C  -16.293 -13.949 -25.702 1.00 . A A .  73 PRO C    1 1 
        6  8470 1 1 73 PRO CA   C  -14.766 -14.075 -25.840 1.00 . A A .  73 PRO CA   1 1 
        6  8471 1 1 73 PRO CB   C  -14.383 -15.197 -26.813 1.00 . A A .  73 PRO CB   1 1 
        6  8472 1 1 73 PRO CD   C  -13.035 -15.406 -24.850 1.00 . A A .  73 PRO CD   1 1 
        6  8473 1 1 73 PRO CG   C  -12.975 -15.578 -26.367 1.00 . A A .  73 PRO CG   1 1 
        6  8474 1 1 73 PRO HA   H  -14.386 -13.134 -26.238 1.00 . A A .  73 PRO HA   1 1 
        6  8475 1 1 73 PRO HB2  H  -15.043 -16.056 -26.683 1.00 . A A .  73 PRO HB2  1 1 
        6  8476 1 1 73 PRO HB3  H  -14.399 -14.856 -27.849 1.00 . A A .  73 PRO HB3  1 1 
        6  8477 1 1 73 PRO HD2  H  -13.351 -16.341 -24.385 1.00 . A A .  73 PRO HD2  1 1 
        6  8478 1 1 73 PRO HD3  H  -12.051 -15.112 -24.484 1.00 . A A .  73 PRO HD3  1 1 
        6  8479 1 1 73 PRO HG2  H  -12.723 -16.600 -26.648 1.00 . A A .  73 PRO HG2  1 1 
        6  8480 1 1 73 PRO HG3  H  -12.256 -14.874 -26.787 1.00 . A A .  73 PRO HG3  1 1 
        6  8481 1 1 73 PRO N    N  -14.033 -14.370 -24.601 1.00 . A A .  73 PRO N    1 1 
        6  8482 1 1 73 PRO O    O  -16.886 -13.027 -26.263 1.00 . A A .  73 PRO O    1 1 
        6  8483 1 1 74 HIS C    C  -18.923 -13.680 -23.852 1.00 . A A .  74 HIS C    1 1 
        6  8484 1 1 74 HIS CA   C  -18.396 -14.839 -24.726 1.00 . A A .  74 HIS CA   1 1 
        6  8485 1 1 74 HIS CB   C  -18.826 -16.218 -24.191 1.00 . A A .  74 HIS CB   1 1 
        6  8486 1 1 74 HIS CD2  C  -21.080 -16.481 -25.392 1.00 . A A .  74 HIS CD2  1 1 
        6  8487 1 1 74 HIS CE1  C  -22.413 -16.812 -23.648 1.00 . A A .  74 HIS CE1  1 1 
        6  8488 1 1 74 HIS CG   C  -20.317 -16.449 -24.256 1.00 . A A .  74 HIS CG   1 1 
        6  8489 1 1 74 HIS H    H  -16.390 -15.578 -24.507 1.00 . A A .  74 HIS H    1 1 
        6  8490 1 1 74 HIS HA   H  -18.863 -14.693 -25.702 1.00 . A A .  74 HIS HA   1 1 
        6  8491 1 1 74 HIS HB2  H  -18.347 -16.998 -24.786 1.00 . A A .  74 HIS HB2  1 1 
        6  8492 1 1 74 HIS HB3  H  -18.486 -16.334 -23.159 1.00 . A A .  74 HIS HB3  1 1 
        6  8493 1 1 74 HIS HD1  H  -20.864 -16.737 -22.205 1.00 . A A .  74 HIS HD1  1 1 
        6  8494 1 1 74 HIS HD2  H  -20.727 -16.350 -26.409 1.00 . A A .  74 HIS HD2  1 1 
        6  8495 1 1 74 HIS HE1  H  -23.295 -17.005 -23.044 1.00 . A A .  74 HIS HE1  1 1 
        6  8496 1 1 74 HIS HE2  H  -23.195 -16.770 -25.610 1.00 . A A .  74 HIS HE2  1 1 
        6  8497 1 1 74 HIS N    N  -16.937 -14.844 -24.938 1.00 . A A .  74 HIS N    1 1 
        6  8498 1 1 74 HIS ND1  N  -21.158 -16.657 -23.181 1.00 . A A .  74 HIS ND1  1 1 
        6  8499 1 1 74 HIS NE2  N  -22.389 -16.703 -24.993 1.00 . A A .  74 HIS NE2  1 1 
        6  8500 1 1 74 HIS O    O  -20.123 -13.403 -23.870 1.00 . A A .  74 HIS O    1 1 
        6  8501 1 1 75 LEU C    C  -17.841 -10.502 -22.774 1.00 . A A .  75 LEU C    1 1 
        6  8502 1 1 75 LEU CA   C  -18.410 -11.832 -22.262 1.00 . A A .  75 LEU CA   1 1 
        6  8503 1 1 75 LEU CB   C  -17.989 -12.092 -20.806 1.00 . A A .  75 LEU CB   1 1 
        6  8504 1 1 75 LEU CD1  C  -18.058 -13.656 -18.790 1.00 . A A .  75 LEU CD1  1 1 
        6  8505 1 1 75 LEU CD2  C  -20.166 -13.092 -19.969 1.00 . A A .  75 LEU CD2  1 1 
        6  8506 1 1 75 LEU CG   C  -18.666 -13.315 -20.153 1.00 . A A .  75 LEU CG   1 1 
        6  8507 1 1 75 LEU H    H  -17.076 -13.251 -23.151 1.00 . A A .  75 LEU H    1 1 
        6  8508 1 1 75 LEU HA   H  -19.491 -11.697 -22.272 1.00 . A A .  75 LEU HA   1 1 
        6  8509 1 1 75 LEU HB2  H  -16.910 -12.214 -20.790 1.00 . A A .  75 LEU HB2  1 1 
        6  8510 1 1 75 LEU HB3  H  -18.218 -11.204 -20.220 1.00 . A A .  75 LEU HB3  1 1 
        6  8511 1 1 75 LEU HD11 H  -18.583 -13.153 -17.980 1.00 . A A .  75 LEU HD11 1 1 
        6  8512 1 1 75 LEU HD12 H  -18.143 -14.730 -18.636 1.00 . A A .  75 LEU HD12 1 1 
        6  8513 1 1 75 LEU HD13 H  -17.006 -13.381 -18.756 1.00 . A A .  75 LEU HD13 1 1 
        6  8514 1 1 75 LEU HD21 H  -20.352 -12.176 -19.405 1.00 . A A .  75 LEU HD21 1 1 
        6  8515 1 1 75 LEU HD22 H  -20.648 -13.022 -20.941 1.00 . A A .  75 LEU HD22 1 1 
        6  8516 1 1 75 LEU HD23 H  -20.590 -13.937 -19.435 1.00 . A A .  75 LEU HD23 1 1 
        6  8517 1 1 75 LEU HG   H  -18.528 -14.184 -20.797 1.00 . A A .  75 LEU HG   1 1 
        6  8518 1 1 75 LEU N    N  -18.051 -12.978 -23.116 1.00 . A A .  75 LEU N    1 1 
        6  8519 1 1 75 LEU O    O  -18.373  -9.454 -22.411 1.00 . A A .  75 LEU O    1 1 
        6  8520 1 1 76 LYS C    C  -17.402  -8.465 -24.964 1.00 . A A .  76 LYS C    1 1 
        6  8521 1 1 76 LYS CA   C  -16.294  -9.276 -24.278 1.00 . A A .  76 LYS CA   1 1 
        6  8522 1 1 76 LYS CB   C  -15.153  -9.611 -25.252 1.00 . A A .  76 LYS CB   1 1 
        6  8523 1 1 76 LYS CD   C  -12.692 -10.345 -25.376 1.00 . A A .  76 LYS CD   1 1 
        6  8524 1 1 76 LYS CE   C  -12.281  -9.299 -26.421 1.00 . A A .  76 LYS CE   1 1 
        6  8525 1 1 76 LYS CG   C  -13.844  -9.860 -24.486 1.00 . A A .  76 LYS CG   1 1 
        6  8526 1 1 76 LYS H    H  -16.422 -11.397 -23.916 1.00 . A A .  76 LYS H    1 1 
        6  8527 1 1 76 LYS HA   H  -15.893  -8.629 -23.497 1.00 . A A .  76 LYS HA   1 1 
        6  8528 1 1 76 LYS HB2  H  -15.417 -10.488 -25.847 1.00 . A A .  76 LYS HB2  1 1 
        6  8529 1 1 76 LYS HB3  H  -15.005  -8.767 -25.927 1.00 . A A .  76 LYS HB3  1 1 
        6  8530 1 1 76 LYS HD2  H  -11.836 -10.561 -24.734 1.00 . A A .  76 LYS HD2  1 1 
        6  8531 1 1 76 LYS HD3  H  -12.988 -11.270 -25.872 1.00 . A A .  76 LYS HD3  1 1 
        6  8532 1 1 76 LYS HE2  H  -13.133  -9.100 -27.079 1.00 . A A .  76 LYS HE2  1 1 
        6  8533 1 1 76 LYS HE3  H  -12.031  -8.367 -25.906 1.00 . A A .  76 LYS HE3  1 1 
        6  8534 1 1 76 LYS HG2  H  -13.544  -8.936 -23.987 1.00 . A A .  76 LYS HG2  1 1 
        6  8535 1 1 76 LYS HG3  H  -14.023 -10.612 -23.718 1.00 . A A .  76 LYS HG3  1 1 
        6  8536 1 1 76 LYS HZ1  H  -10.854  -9.060 -27.912 1.00 . A A .  76 LYS HZ1  1 1 
        6  8537 1 1 76 LYS HZ2  H  -10.312  -9.934 -26.646 1.00 . A A .  76 LYS HZ2  1 1 
        6  8538 1 1 76 LYS HZ3  H  -11.331 -10.608 -27.732 1.00 . A A .  76 LYS HZ3  1 1 
        6  8539 1 1 76 LYS N    N  -16.827 -10.504 -23.652 1.00 . A A .  76 LYS N    1 1 
        6  8540 1 1 76 LYS NZ   N  -11.119  -9.758 -27.228 1.00 . A A .  76 LYS NZ   1 1 
        6  8541 1 1 76 LYS O    O  -17.386  -7.239 -24.888 1.00 . A A .  76 LYS O    1 1 
        6  8542 1 1 77 THR C    C  -20.403  -7.741 -25.142 1.00 . A A .  77 THR C    1 1 
        6  8543 1 1 77 THR CA   C  -19.566  -8.497 -26.182 1.00 . A A .  77 THR CA   1 1 
        6  8544 1 1 77 THR CB   C  -20.449  -9.546 -26.881 1.00 . A A .  77 THR CB   1 1 
        6  8545 1 1 77 THR CG2  C  -21.535  -8.904 -27.742 1.00 . A A .  77 THR CG2  1 1 
        6  8546 1 1 77 THR H    H  -18.343 -10.145 -25.585 1.00 . A A .  77 THR H    1 1 
        6  8547 1 1 77 THR HA   H  -19.228  -7.786 -26.934 1.00 . A A .  77 THR HA   1 1 
        6  8548 1 1 77 THR HB   H  -20.917 -10.182 -26.128 1.00 . A A .  77 THR HB   1 1 
        6  8549 1 1 77 THR HG1  H  -20.236 -11.040 -28.109 1.00 . A A .  77 THR HG1  1 1 
        6  8550 1 1 77 THR HG21 H  -22.107  -9.680 -28.252 1.00 . A A .  77 THR HG21 1 1 
        6  8551 1 1 77 THR HG22 H  -22.216  -8.329 -27.116 1.00 . A A .  77 THR HG22 1 1 
        6  8552 1 1 77 THR HG23 H  -21.080  -8.243 -28.480 1.00 . A A .  77 THR HG23 1 1 
        6  8553 1 1 77 THR N    N  -18.391  -9.136 -25.564 1.00 . A A .  77 THR N    1 1 
        6  8554 1 1 77 THR O    O  -20.769  -6.587 -25.358 1.00 . A A .  77 THR O    1 1 
        6  8555 1 1 77 THR OG1  O  -19.658 -10.353 -27.729 1.00 . A A .  77 THR OG1  1 1 
        6  8556 1 1 78 GLN C    C  -20.636  -6.528 -22.317 1.00 . A A .  78 GLN C    1 1 
        6  8557 1 1 78 GLN CA   C  -21.410  -7.731 -22.879 1.00 . A A .  78 GLN CA   1 1 
        6  8558 1 1 78 GLN CB   C  -21.670  -8.757 -21.759 1.00 . A A .  78 GLN CB   1 1 
        6  8559 1 1 78 GLN CD   C  -22.951 -10.847 -21.015 1.00 . A A .  78 GLN CD   1 1 
        6  8560 1 1 78 GLN CG   C  -22.582  -9.923 -22.182 1.00 . A A .  78 GLN CG   1 1 
        6  8561 1 1 78 GLN H    H  -20.289  -9.280 -23.831 1.00 . A A .  78 GLN H    1 1 
        6  8562 1 1 78 GLN HA   H  -22.370  -7.367 -23.251 1.00 . A A .  78 GLN HA   1 1 
        6  8563 1 1 78 GLN HB2  H  -20.723  -9.169 -21.402 1.00 . A A .  78 GLN HB2  1 1 
        6  8564 1 1 78 GLN HB3  H  -22.143  -8.229 -20.930 1.00 . A A .  78 GLN HB3  1 1 
        6  8565 1 1 78 GLN HE21 H  -23.253 -12.445 -22.224 1.00 . A A .  78 GLN HE21 1 1 
        6  8566 1 1 78 GLN HE22 H  -23.491 -12.697 -20.497 1.00 . A A .  78 GLN HE22 1 1 
        6  8567 1 1 78 GLN HG2  H  -23.503  -9.528 -22.613 1.00 . A A .  78 GLN HG2  1 1 
        6  8568 1 1 78 GLN HG3  H  -22.073 -10.513 -22.946 1.00 . A A .  78 GLN HG3  1 1 
        6  8569 1 1 78 GLN N    N  -20.668  -8.357 -23.982 1.00 . A A .  78 GLN N    1 1 
        6  8570 1 1 78 GLN NE2  N  -23.260 -12.099 -21.277 1.00 . A A .  78 GLN NE2  1 1 
        6  8571 1 1 78 GLN O    O  -21.193  -5.443 -22.137 1.00 . A A .  78 GLN O    1 1 
        6  8572 1 1 78 GLN OE1  O  -22.977 -10.470 -19.851 1.00 . A A .  78 GLN OE1  1 1 
        6  8573 1 1 79 LEU C    C  -18.324  -4.476 -22.491 1.00 . A A .  79 LEU C    1 1 
        6  8574 1 1 79 LEU CA   C  -18.439  -5.681 -21.551 1.00 . A A .  79 LEU CA   1 1 
        6  8575 1 1 79 LEU CB   C  -17.062  -6.297 -21.260 1.00 . A A .  79 LEU CB   1 1 
        6  8576 1 1 79 LEU CD1  C  -15.748  -8.025 -20.025 1.00 . A A .  79 LEU CD1  1 1 
        6  8577 1 1 79 LEU CD2  C  -17.305  -6.599 -18.745 1.00 . A A .  79 LEU CD2  1 1 
        6  8578 1 1 79 LEU CG   C  -17.081  -7.295 -20.089 1.00 . A A .  79 LEU CG   1 1 
        6  8579 1 1 79 LEU H    H  -18.952  -7.641 -22.245 1.00 . A A .  79 LEU H    1 1 
        6  8580 1 1 79 LEU HA   H  -18.858  -5.298 -20.620 1.00 . A A .  79 LEU HA   1 1 
        6  8581 1 1 79 LEU HB2  H  -16.708  -6.801 -22.160 1.00 . A A .  79 LEU HB2  1 1 
        6  8582 1 1 79 LEU HB3  H  -16.356  -5.498 -21.028 1.00 . A A .  79 LEU HB3  1 1 
        6  8583 1 1 79 LEU HD11 H  -15.596  -8.570 -20.958 1.00 . A A .  79 LEU HD11 1 1 
        6  8584 1 1 79 LEU HD12 H  -14.939  -7.308 -19.880 1.00 . A A .  79 LEU HD12 1 1 
        6  8585 1 1 79 LEU HD13 H  -15.755  -8.741 -19.203 1.00 . A A .  79 LEU HD13 1 1 
        6  8586 1 1 79 LEU HD21 H  -16.582  -5.795 -18.625 1.00 . A A .  79 LEU HD21 1 1 
        6  8587 1 1 79 LEU HD22 H  -18.313  -6.190 -18.694 1.00 . A A .  79 LEU HD22 1 1 
        6  8588 1 1 79 LEU HD23 H  -17.182  -7.308 -17.928 1.00 . A A .  79 LEU HD23 1 1 
        6  8589 1 1 79 LEU HG   H  -17.860  -8.037 -20.249 1.00 . A A .  79 LEU HG   1 1 
        6  8590 1 1 79 LEU N    N  -19.335  -6.715 -22.071 1.00 . A A .  79 LEU N    1 1 
        6  8591 1 1 79 LEU O    O  -18.432  -3.347 -22.018 1.00 . A A .  79 LEU O    1 1 
        6  8592 1 1 80 GLU C    C  -19.414  -2.773 -24.810 1.00 . A A .  80 GLU C    1 1 
        6  8593 1 1 80 GLU CA   C  -18.075  -3.524 -24.725 1.00 . A A .  80 GLU CA   1 1 
        6  8594 1 1 80 GLU CB   C  -17.514  -3.884 -26.112 1.00 . A A .  80 GLU CB   1 1 
        6  8595 1 1 80 GLU CD   C  -17.887  -4.650 -28.487 1.00 . A A .  80 GLU CD   1 1 
        6  8596 1 1 80 GLU CG   C  -18.457  -4.638 -27.060 1.00 . A A .  80 GLU CG   1 1 
        6  8597 1 1 80 GLU H    H  -18.051  -5.615 -24.161 1.00 . A A .  80 GLU H    1 1 
        6  8598 1 1 80 GLU HA   H  -17.365  -2.813 -24.298 1.00 . A A .  80 GLU HA   1 1 
        6  8599 1 1 80 GLU HB2  H  -17.240  -2.944 -26.595 1.00 . A A .  80 GLU HB2  1 1 
        6  8600 1 1 80 GLU HB3  H  -16.597  -4.462 -25.987 1.00 . A A .  80 GLU HB3  1 1 
        6  8601 1 1 80 GLU HG2  H  -18.599  -5.652 -26.692 1.00 . A A .  80 GLU HG2  1 1 
        6  8602 1 1 80 GLU HG3  H  -19.430  -4.147 -27.088 1.00 . A A .  80 GLU HG3  1 1 
        6  8603 1 1 80 GLU N    N  -18.143  -4.668 -23.803 1.00 . A A .  80 GLU N    1 1 
        6  8604 1 1 80 GLU O    O  -19.411  -1.545 -24.857 1.00 . A A .  80 GLU O    1 1 
        6  8605 1 1 80 GLU OE1  O  -18.021  -3.614 -29.185 1.00 . A A .  80 GLU OE1  1 1 
        6  8606 1 1 80 GLU OE2  O  -17.313  -5.679 -28.921 1.00 . A A .  80 GLU OE2  1 1 
        6  8607 1 1 81 ILE C    C  -22.047  -1.946 -23.516 1.00 . A A .  81 ILE C    1 1 
        6  8608 1 1 81 ILE CA   C  -21.889  -2.833 -24.762 1.00 . A A .  81 ILE CA   1 1 
        6  8609 1 1 81 ILE CB   C  -22.997  -3.906 -24.906 1.00 . A A .  81 ILE CB   1 1 
        6  8610 1 1 81 ILE CD1  C  -23.867  -5.655 -26.602 1.00 . A A .  81 ILE CD1  1 1 
        6  8611 1 1 81 ILE CG1  C  -22.996  -4.415 -26.366 1.00 . A A .  81 ILE CG1  1 1 
        6  8612 1 1 81 ILE CG2  C  -24.391  -3.365 -24.531 1.00 . A A .  81 ILE CG2  1 1 
        6  8613 1 1 81 ILE H    H  -20.506  -4.481 -24.707 1.00 . A A .  81 ILE H    1 1 
        6  8614 1 1 81 ILE HA   H  -21.955  -2.167 -25.623 1.00 . A A .  81 ILE HA   1 1 
        6  8615 1 1 81 ILE HB   H  -22.769  -4.740 -24.241 1.00 . A A .  81 ILE HB   1 1 
        6  8616 1 1 81 ILE HD11 H  -24.922  -5.406 -26.502 1.00 . A A .  81 ILE HD11 1 1 
        6  8617 1 1 81 ILE HD12 H  -23.695  -6.024 -27.614 1.00 . A A .  81 ILE HD12 1 1 
        6  8618 1 1 81 ILE HD13 H  -23.604  -6.437 -25.890 1.00 . A A .  81 ILE HD13 1 1 
        6  8619 1 1 81 ILE HG12 H  -23.333  -3.616 -27.029 1.00 . A A .  81 ILE HG12 1 1 
        6  8620 1 1 81 ILE HG13 H  -21.978  -4.671 -26.658 1.00 . A A .  81 ILE HG13 1 1 
        6  8621 1 1 81 ILE HG21 H  -24.416  -3.067 -23.483 1.00 . A A .  81 ILE HG21 1 1 
        6  8622 1 1 81 ILE HG22 H  -24.645  -2.509 -25.157 1.00 . A A .  81 ILE HG22 1 1 
        6  8623 1 1 81 ILE HG23 H  -25.146  -4.139 -24.658 1.00 . A A .  81 ILE HG23 1 1 
        6  8624 1 1 81 ILE N    N  -20.558  -3.469 -24.767 1.00 . A A .  81 ILE N    1 1 
        6  8625 1 1 81 ILE O    O  -22.544  -0.822 -23.618 1.00 . A A .  81 ILE O    1 1 
        6  8626 1 1 82 ASN C    C  -20.605  -0.414 -21.235 1.00 . A A .  82 ASN C    1 1 
        6  8627 1 1 82 ASN CA   C  -21.576  -1.612 -21.121 1.00 . A A .  82 ASN CA   1 1 
        6  8628 1 1 82 ASN CB   C  -21.201  -2.501 -19.918 1.00 . A A .  82 ASN CB   1 1 
        6  8629 1 1 82 ASN CG   C  -22.151  -3.647 -19.613 1.00 . A A .  82 ASN CG   1 1 
        6  8630 1 1 82 ASN H    H  -21.161  -3.333 -22.339 1.00 . A A .  82 ASN H    1 1 
        6  8631 1 1 82 ASN HA   H  -22.579  -1.209 -20.960 1.00 . A A .  82 ASN HA   1 1 
        6  8632 1 1 82 ASN HB2  H  -20.203  -2.912 -20.067 1.00 . A A .  82 ASN HB2  1 1 
        6  8633 1 1 82 ASN HB3  H  -21.180  -1.880 -19.023 1.00 . A A .  82 ASN HB3  1 1 
        6  8634 1 1 82 ASN HD21 H  -20.783  -4.502 -18.398 1.00 . A A .  82 ASN HD21 1 1 
        6  8635 1 1 82 ASN HD22 H  -22.320  -5.345 -18.570 1.00 . A A .  82 ASN HD22 1 1 
        6  8636 1 1 82 ASN N    N  -21.570  -2.406 -22.353 1.00 . A A .  82 ASN N    1 1 
        6  8637 1 1 82 ASN ND2  N  -21.710  -4.575 -18.793 1.00 . A A .  82 ASN ND2  1 1 
        6  8638 1 1 82 ASN O    O  -20.967   0.719 -20.914 1.00 . A A .  82 ASN O    1 1 
        6  8639 1 1 82 ASN OD1  O  -23.291  -3.709 -20.055 1.00 . A A .  82 ASN OD1  1 1 
        6  8640 1 1 83 GLY C    C  -18.691   1.477 -22.846 1.00 . A A .  83 GLY C    1 1 
        6  8641 1 1 83 GLY CA   C  -18.321   0.355 -21.875 1.00 . A A .  83 GLY CA   1 1 
        6  8642 1 1 83 GLY H    H  -19.145  -1.612 -21.956 1.00 . A A .  83 GLY H    1 1 
        6  8643 1 1 83 GLY HA2  H  -18.095   0.794 -20.900 1.00 . A A .  83 GLY HA2  1 1 
        6  8644 1 1 83 GLY HA3  H  -17.419  -0.133 -22.241 1.00 . A A .  83 GLY HA3  1 1 
        6  8645 1 1 83 GLY N    N  -19.376  -0.654 -21.712 1.00 . A A .  83 GLY N    1 1 
        6  8646 1 1 83 GLY O    O  -18.446   2.646 -22.552 1.00 . A A .  83 GLY O    1 1 
        6  8647 1 1 84 ARG C    C  -20.805   3.192 -24.381 1.00 . A A .  84 ARG C    1 1 
        6  8648 1 1 84 ARG CA   C  -19.856   2.135 -24.966 1.00 . A A .  84 ARG CA   1 1 
        6  8649 1 1 84 ARG CB   C  -20.552   1.376 -26.110 1.00 . A A .  84 ARG CB   1 1 
        6  8650 1 1 84 ARG CD   C  -20.250  -0.266 -28.016 1.00 . A A .  84 ARG CD   1 1 
        6  8651 1 1 84 ARG CG   C  -19.548   0.736 -27.085 1.00 . A A .  84 ARG CG   1 1 
        6  8652 1 1 84 ARG CZ   C  -18.786  -0.523 -30.047 1.00 . A A .  84 ARG CZ   1 1 
        6  8653 1 1 84 ARG H    H  -19.537   0.175 -24.137 1.00 . A A .  84 ARG H    1 1 
        6  8654 1 1 84 ARG HA   H  -19.011   2.692 -25.377 1.00 . A A .  84 ARG HA   1 1 
        6  8655 1 1 84 ARG HB2  H  -21.206   0.613 -25.683 1.00 . A A .  84 ARG HB2  1 1 
        6  8656 1 1 84 ARG HB3  H  -21.182   2.072 -26.670 1.00 . A A .  84 ARG HB3  1 1 
        6  8657 1 1 84 ARG HD2  H  -20.750  -1.016 -27.403 1.00 . A A .  84 ARG HD2  1 1 
        6  8658 1 1 84 ARG HD3  H  -21.013   0.251 -28.600 1.00 . A A .  84 ARG HD3  1 1 
        6  8659 1 1 84 ARG HE   H  -19.024  -1.902 -28.668 1.00 . A A .  84 ARG HE   1 1 
        6  8660 1 1 84 ARG HG2  H  -19.078   1.522 -27.678 1.00 . A A .  84 ARG HG2  1 1 
        6  8661 1 1 84 ARG HG3  H  -18.765   0.218 -26.534 1.00 . A A .  84 ARG HG3  1 1 
        6  8662 1 1 84 ARG HH11 H  -17.838  -2.245 -30.322 1.00 . A A .  84 ARG HH11 1 1 
        6  8663 1 1 84 ARG HH12 H  -17.581  -1.032 -31.581 1.00 . A A .  84 ARG HH12 1 1 
        6  8664 1 1 84 ARG HH21 H  -18.618   0.949 -31.406 1.00 . A A .  84 ARG HH21 1 1 
        6  8665 1 1 84 ARG HH22 H  -19.648   1.280 -30.040 1.00 . A A .  84 ARG HH22 1 1 
        6  8666 1 1 84 ARG N    N  -19.353   1.162 -23.969 1.00 . A A .  84 ARG N    1 1 
        6  8667 1 1 84 ARG NE   N  -19.302  -0.958 -28.913 1.00 . A A .  84 ARG NE   1 1 
        6  8668 1 1 84 ARG NH1  N  -17.995  -1.311 -30.710 1.00 . A A .  84 ARG NH1  1 1 
        6  8669 1 1 84 ARG NH2  N  -19.032   0.660 -30.536 1.00 . A A .  84 ARG NH2  1 1 
        6  8670 1 1 84 ARG O    O  -21.021   4.229 -25.006 1.00 . A A .  84 ARG O    1 1 
        6  8671 1 1 85 ASN C    C  -21.628   4.347 -21.117 1.00 . A A .  85 ASN C    1 1 
        6  8672 1 1 85 ASN CA   C  -22.247   3.837 -22.449 1.00 . A A .  85 ASN CA   1 1 
        6  8673 1 1 85 ASN CB   C  -23.574   3.070 -22.268 1.00 . A A .  85 ASN CB   1 1 
        6  8674 1 1 85 ASN CG   C  -24.725   3.934 -21.775 1.00 . A A .  85 ASN CG   1 1 
        6  8675 1 1 85 ASN H    H  -21.115   2.065 -22.747 1.00 . A A .  85 ASN H    1 1 
        6  8676 1 1 85 ASN HA   H  -22.436   4.712 -23.072 1.00 . A A .  85 ASN HA   1 1 
        6  8677 1 1 85 ASN HB2  H  -23.874   2.640 -23.225 1.00 . A A .  85 ASN HB2  1 1 
        6  8678 1 1 85 ASN HB3  H  -23.423   2.250 -21.565 1.00 . A A .  85 ASN HB3  1 1 
        6  8679 1 1 85 ASN HD21 H  -24.795   4.996 -23.497 1.00 . A A .  85 ASN HD21 1 1 
        6  8680 1 1 85 ASN HD22 H  -25.956   5.437 -22.255 1.00 . A A .  85 ASN HD22 1 1 
        6  8681 1 1 85 ASN N    N  -21.344   2.948 -23.183 1.00 . A A .  85 ASN N    1 1 
        6  8682 1 1 85 ASN ND2  N  -25.190   4.866 -22.578 1.00 . A A .  85 ASN ND2  1 1 
        6  8683 1 1 85 ASN O    O  -22.323   4.955 -20.302 1.00 . A A .  85 ASN O    1 1 
        6  8684 1 1 85 ASN OD1  O  -25.241   3.766 -20.677 1.00 . A A .  85 ASN OD1  1 1 
        6  8685 1 1 86 ASN C    C  -18.219   5.103 -19.876 1.00 . A A .  86 ASN C    1 1 
        6  8686 1 1 86 ASN CA   C  -19.605   4.451 -19.644 1.00 . A A .  86 ASN CA   1 1 
        6  8687 1 1 86 ASN CB   C  -19.478   3.150 -18.825 1.00 . A A .  86 ASN CB   1 1 
        6  8688 1 1 86 ASN CG   C  -19.234   3.367 -17.340 1.00 . A A .  86 ASN CG   1 1 
        6  8689 1 1 86 ASN H    H  -19.821   3.581 -21.586 1.00 . A A .  86 ASN H    1 1 
        6  8690 1 1 86 ASN HA   H  -20.198   5.165 -19.070 1.00 . A A .  86 ASN HA   1 1 
        6  8691 1 1 86 ASN HB2  H  -20.404   2.579 -18.914 1.00 . A A .  86 ASN HB2  1 1 
        6  8692 1 1 86 ASN HB3  H  -18.671   2.543 -19.235 1.00 . A A .  86 ASN HB3  1 1 
        6  8693 1 1 86 ASN HD21 H  -17.377   4.115 -17.616 1.00 . A A .  86 ASN HD21 1 1 
        6  8694 1 1 86 ASN HD22 H  -17.937   3.996 -15.949 1.00 . A A .  86 ASN HD22 1 1 
        6  8695 1 1 86 ASN N    N  -20.328   4.101 -20.881 1.00 . A A .  86 ASN N    1 1 
        6  8696 1 1 86 ASN ND2  N  -18.079   3.844 -16.947 1.00 . A A .  86 ASN ND2  1 1 
        6  8697 1 1 86 ASN O    O  -17.737   5.841 -19.018 1.00 . A A .  86 ASN O    1 1 
        6  8698 1 1 86 ASN OD1  O  -20.089   3.107 -16.507 1.00 . A A .  86 ASN OD1  1 1 
        6  8699 1 1 87 LEU C    C  -16.226   6.969 -21.484 1.00 . A A .  87 LEU C    1 1 
        6  8700 1 1 87 LEU CA   C  -16.252   5.427 -21.385 1.00 . A A .  87 LEU CA   1 1 
        6  8701 1 1 87 LEU CB   C  -15.787   4.773 -22.703 1.00 . A A .  87 LEU CB   1 1 
        6  8702 1 1 87 LEU CD1  C  -15.143   2.656 -23.899 1.00 . A A .  87 LEU CD1  1 1 
        6  8703 1 1 87 LEU CD2  C  -13.862   3.322 -21.891 1.00 . A A .  87 LEU CD2  1 1 
        6  8704 1 1 87 LEU CG   C  -15.249   3.337 -22.535 1.00 . A A .  87 LEU CG   1 1 
        6  8705 1 1 87 LEU H    H  -17.996   4.231 -21.687 1.00 . A A .  87 LEU H    1 1 
        6  8706 1 1 87 LEU HA   H  -15.545   5.170 -20.597 1.00 . A A .  87 LEU HA   1 1 
        6  8707 1 1 87 LEU HB2  H  -16.628   4.767 -23.399 1.00 . A A .  87 LEU HB2  1 1 
        6  8708 1 1 87 LEU HB3  H  -15.000   5.381 -23.152 1.00 . A A .  87 LEU HB3  1 1 
        6  8709 1 1 87 LEU HD11 H  -16.125   2.624 -24.370 1.00 . A A .  87 LEU HD11 1 1 
        6  8710 1 1 87 LEU HD12 H  -14.455   3.207 -24.541 1.00 . A A .  87 LEU HD12 1 1 
        6  8711 1 1 87 LEU HD13 H  -14.783   1.635 -23.774 1.00 . A A .  87 LEU HD13 1 1 
        6  8712 1 1 87 LEU HD21 H  -13.489   2.299 -21.850 1.00 . A A .  87 LEU HD21 1 1 
        6  8713 1 1 87 LEU HD22 H  -13.169   3.935 -22.468 1.00 . A A .  87 LEU HD22 1 1 
        6  8714 1 1 87 LEU HD23 H  -13.922   3.702 -20.874 1.00 . A A .  87 LEU HD23 1 1 
        6  8715 1 1 87 LEU HG   H  -15.926   2.755 -21.910 1.00 . A A .  87 LEU HG   1 1 
        6  8716 1 1 87 LEU N    N  -17.568   4.866 -21.021 1.00 . A A .  87 LEU N    1 1 
        6  8717 1 1 87 LEU O    O  -15.154   7.570 -21.524 1.00 . A A .  87 LEU O    1 1 
        6  8718 1 1 88 ILE C    C  -17.201   9.819 -20.198 1.00 . A A .  88 ILE C    1 1 
        6  8719 1 1 88 ILE CA   C  -17.634   9.074 -21.490 1.00 . A A .  88 ILE CA   1 1 
        6  8720 1 1 88 ILE CB   C  -19.108   9.359 -21.880 1.00 . A A .  88 ILE CB   1 1 
        6  8721 1 1 88 ILE CD1  C  -20.162   8.714 -19.589 1.00 . A A .  88 ILE CD1  1 1 
        6  8722 1 1 88 ILE CG1  C  -20.167   8.537 -21.112 1.00 . A A .  88 ILE CG1  1 1 
        6  8723 1 1 88 ILE CG2  C  -19.293   9.083 -23.383 1.00 . A A .  88 ILE CG2  1 1 
        6  8724 1 1 88 ILE H    H  -18.218   7.031 -21.418 1.00 . A A .  88 ILE H    1 1 
        6  8725 1 1 88 ILE HA   H  -17.018   9.487 -22.282 1.00 . A A .  88 ILE HA   1 1 
        6  8726 1 1 88 ILE HB   H  -19.321  10.418 -21.731 1.00 . A A .  88 ILE HB   1 1 
        6  8727 1 1 88 ILE HD11 H  -20.255   9.771 -19.337 1.00 . A A .  88 ILE HD11 1 1 
        6  8728 1 1 88 ILE HD12 H  -21.007   8.173 -19.163 1.00 . A A .  88 ILE HD12 1 1 
        6  8729 1 1 88 ILE HD13 H  -19.245   8.313 -19.161 1.00 . A A .  88 ILE HD13 1 1 
        6  8730 1 1 88 ILE HG12 H  -21.151   8.832 -21.477 1.00 . A A .  88 ILE HG12 1 1 
        6  8731 1 1 88 ILE HG13 H  -20.032   7.481 -21.340 1.00 . A A .  88 ILE HG13 1 1 
        6  8732 1 1 88 ILE HG21 H  -20.310   9.342 -23.685 1.00 . A A .  88 ILE HG21 1 1 
        6  8733 1 1 88 ILE HG22 H  -18.599   9.693 -23.962 1.00 . A A .  88 ILE HG22 1 1 
        6  8734 1 1 88 ILE HG23 H  -19.116   8.031 -23.609 1.00 . A A .  88 ILE HG23 1 1 
        6  8735 1 1 88 ILE N    N  -17.397   7.615 -21.473 1.00 . A A .  88 ILE N    1 1 
        6  8736 1 1 88 ILE O    O  -17.643  10.943 -19.947 1.00 . A A .  88 ILE O    1 1 
        6  8737 1 1 89 GLN C    C  -15.254  11.173 -18.256 1.00 . A A .  89 GLN C    1 1 
        6  8738 1 1 89 GLN CA   C  -15.813   9.740 -18.106 1.00 . A A .  89 GLN CA   1 1 
        6  8739 1 1 89 GLN CB   C  -14.728   8.766 -17.604 1.00 . A A .  89 GLN CB   1 1 
        6  8740 1 1 89 GLN CD   C  -13.008   8.238 -15.800 1.00 . A A .  89 GLN CD   1 1 
        6  8741 1 1 89 GLN CG   C  -14.236   9.066 -16.177 1.00 . A A .  89 GLN CG   1 1 
        6  8742 1 1 89 GLN H    H  -16.020   8.295 -19.653 1.00 . A A .  89 GLN H    1 1 
        6  8743 1 1 89 GLN HA   H  -16.626   9.757 -17.378 1.00 . A A .  89 GLN HA   1 1 
        6  8744 1 1 89 GLN HB2  H  -15.126   7.749 -17.619 1.00 . A A .  89 GLN HB2  1 1 
        6  8745 1 1 89 GLN HB3  H  -13.879   8.809 -18.287 1.00 . A A .  89 GLN HB3  1 1 
        6  8746 1 1 89 GLN HE21 H  -11.871   9.877 -15.459 1.00 . A A .  89 GLN HE21 1 1 
        6  8747 1 1 89 GLN HE22 H  -11.093   8.325 -15.213 1.00 . A A .  89 GLN HE22 1 1 
        6  8748 1 1 89 GLN HG2  H  -13.980  10.122 -16.094 1.00 . A A .  89 GLN HG2  1 1 
        6  8749 1 1 89 GLN HG3  H  -15.034   8.856 -15.465 1.00 . A A .  89 GLN HG3  1 1 
        6  8750 1 1 89 GLN N    N  -16.346   9.207 -19.368 1.00 . A A .  89 GLN N    1 1 
        6  8751 1 1 89 GLN NE2  N  -11.901   8.868 -15.467 1.00 . A A .  89 GLN NE2  1 1 
        6  8752 1 1 89 GLN O    O  -14.499  11.464 -19.190 1.00 . A A .  89 GLN O    1 1 
        6  8753 1 1 89 GLN OE1  O  -13.006   7.013 -15.805 1.00 . A A .  89 GLN OE1  1 1 
        6  8754 1 1 90 GLN C    C  -15.059  13.976 -15.831 1.00 . A A .  90 GLN C    1 1 
        6  8755 1 1 90 GLN CA   C  -15.173  13.468 -17.284 1.00 . A A .  90 GLN CA   1 1 
        6  8756 1 1 90 GLN CB   C  -16.188  14.300 -18.095 1.00 . A A .  90 GLN CB   1 1 
        6  8757 1 1 90 GLN CD   C  -16.717  16.513 -19.251 1.00 . A A .  90 GLN CD   1 1 
        6  8758 1 1 90 GLN CG   C  -15.756  15.759 -18.328 1.00 . A A .  90 GLN CG   1 1 
        6  8759 1 1 90 GLN H    H  -16.214  11.755 -16.574 1.00 . A A .  90 GLN H    1 1 
        6  8760 1 1 90 GLN HA   H  -14.192  13.553 -17.755 1.00 . A A .  90 GLN HA   1 1 
        6  8761 1 1 90 GLN HB2  H  -16.320  13.832 -19.072 1.00 . A A .  90 GLN HB2  1 1 
        6  8762 1 1 90 GLN HB3  H  -17.152  14.287 -17.582 1.00 . A A .  90 GLN HB3  1 1 
        6  8763 1 1 90 GLN HE21 H  -15.220  17.321 -20.350 1.00 . A A .  90 GLN HE21 1 1 
        6  8764 1 1 90 GLN HE22 H  -16.859  17.748 -20.823 1.00 . A A .  90 GLN HE22 1 1 
        6  8765 1 1 90 GLN HG2  H  -15.713  16.293 -17.380 1.00 . A A .  90 GLN HG2  1 1 
        6  8766 1 1 90 GLN HG3  H  -14.758  15.762 -18.769 1.00 . A A .  90 GLN HG3  1 1 
        6  8767 1 1 90 GLN N    N  -15.604  12.062 -17.319 1.00 . A A .  90 GLN N    1 1 
        6  8768 1 1 90 GLN NE2  N  -16.219  17.254 -20.219 1.00 . A A .  90 GLN NE2  1 1 
        6  8769 1 1 90 GLN O    O  -15.789  13.519 -14.945 1.00 . A A .  90 GLN O    1 1 
        6  8770 1 1 90 GLN OE1  O  -17.935  16.457 -19.121 1.00 . A A .  90 GLN OE1  1 1 
        6  8771 1 1 91 LYS C    C  -15.110  16.368 -13.754 1.00 . A A .  91 LYS C    1 1 
        6  8772 1 1 91 LYS CA   C  -13.906  15.555 -14.270 1.00 . A A .  91 LYS CA   1 1 
        6  8773 1 1 91 LYS CB   C  -12.622  16.409 -14.328 1.00 . A A .  91 LYS CB   1 1 
        6  8774 1 1 91 LYS CD   C  -11.414  18.438 -15.253 1.00 . A A .  91 LYS CD   1 1 
        6  8775 1 1 91 LYS CE   C  -11.549  19.668 -16.159 1.00 . A A .  91 LYS CE   1 1 
        6  8776 1 1 91 LYS CG   C  -12.728  17.643 -15.244 1.00 . A A .  91 LYS CG   1 1 
        6  8777 1 1 91 LYS H    H  -13.584  15.245 -16.365 1.00 . A A .  91 LYS H    1 1 
        6  8778 1 1 91 LYS HA   H  -13.738  14.756 -13.544 1.00 . A A .  91 LYS HA   1 1 
        6  8779 1 1 91 LYS HB2  H  -12.378  16.745 -13.318 1.00 . A A .  91 LYS HB2  1 1 
        6  8780 1 1 91 LYS HB3  H  -11.799  15.781 -14.673 1.00 . A A .  91 LYS HB3  1 1 
        6  8781 1 1 91 LYS HD2  H  -11.179  18.758 -14.236 1.00 . A A .  91 LYS HD2  1 1 
        6  8782 1 1 91 LYS HD3  H  -10.608  17.799 -15.621 1.00 . A A .  91 LYS HD3  1 1 
        6  8783 1 1 91 LYS HE2  H  -11.799  19.335 -17.170 1.00 . A A .  91 LYS HE2  1 1 
        6  8784 1 1 91 LYS HE3  H  -12.377  20.283 -15.794 1.00 . A A .  91 LYS HE3  1 1 
        6  8785 1 1 91 LYS HG2  H  -12.958  17.327 -16.262 1.00 . A A .  91 LYS HG2  1 1 
        6  8786 1 1 91 LYS HG3  H  -13.527  18.295 -14.889 1.00 . A A .  91 LYS HG3  1 1 
        6  8787 1 1 91 LYS HZ1  H  -10.056  20.803 -15.260 1.00 . A A .  91 LYS HZ1  1 1 
        6  8788 1 1 91 LYS HZ2  H   -9.519  19.926 -16.532 1.00 . A A .  91 LYS HZ2  1 1 
        6  8789 1 1 91 LYS HZ3  H  -10.396  21.278 -16.783 1.00 . A A .  91 LYS HZ3  1 1 
        6  8790 1 1 91 LYS N    N  -14.143  14.925 -15.586 1.00 . A A .  91 LYS N    1 1 
        6  8791 1 1 91 LYS NZ   N  -10.297  20.469 -16.183 1.00 . A A .  91 LYS NZ   1 1 
        6  8792 1 1 91 LYS O    O  -16.005  16.735 -14.519 1.00 . A A .  91 LYS O    1 1 
        6  8793 1 1 92 ASN C    C  -16.336  18.862 -12.431 1.00 . A A .  92 ASN C    1 1 
        6  8794 1 1 92 ASN CA   C  -16.140  17.475 -11.780 1.00 . A A .  92 ASN CA   1 1 
        6  8795 1 1 92 ASN CB   C  -15.782  17.573 -10.283 1.00 . A A .  92 ASN CB   1 1 
        6  8796 1 1 92 ASN CG   C  -16.813  18.334  -9.457 1.00 . A A .  92 ASN CG   1 1 
        6  8797 1 1 92 ASN H    H  -14.326  16.359 -11.903 1.00 . A A .  92 ASN H    1 1 
        6  8798 1 1 92 ASN HA   H  -17.093  16.950 -11.870 1.00 . A A .  92 ASN HA   1 1 
        6  8799 1 1 92 ASN HB2  H  -15.692  16.571  -9.863 1.00 . A A .  92 ASN HB2  1 1 
        6  8800 1 1 92 ASN HB3  H  -14.819  18.074 -10.178 1.00 . A A .  92 ASN HB3  1 1 
        6  8801 1 1 92 ASN HD21 H  -15.538  18.538  -7.902 1.00 . A A .  92 ASN HD21 1 1 
        6  8802 1 1 92 ASN HD22 H  -17.137  19.241  -7.701 1.00 . A A .  92 ASN HD22 1 1 
        6  8803 1 1 92 ASN N    N  -15.106  16.677 -12.456 1.00 . A A .  92 ASN N    1 1 
        6  8804 1 1 92 ASN ND2  N  -16.462  18.736  -8.256 1.00 . A A .  92 ASN ND2  1 1 
        6  8805 1 1 92 ASN O    O  -15.395  19.665 -12.519 1.00 . A A .  92 ASN O    1 1 
        6  8806 1 1 92 ASN OD1  O  -17.937  18.584  -9.872 1.00 . A A .  92 ASN OD1  1 1 
        6  8807 2 2  1 ZN  ZN   ZN -20.639 -20.533 -15.000 1.00 . B A . 101 ZN  ZN   1 1 
        6  8808 3 2  1 ZN  ZN   ZN  -4.314  -8.702 -16.308 1.00 . C A . 102 ZN  ZN   1 1 
        7  8809 1 1  1 MET C    C   -2.438  13.375   0.347 1.00 . A A .   1 MET C    1 1 
        7  8810 1 1  1 MET CA   C   -2.100  14.880   0.289 1.00 . A A .   1 MET CA   1 1 
        7  8811 1 1  1 MET CB   C   -0.795  15.167   1.054 1.00 . A A .   1 MET CB   1 1 
        7  8812 1 1  1 MET CE   C    1.467  18.706   1.223 1.00 . A A .   1 MET CE   1 1 
        7  8813 1 1  1 MET CG   C   -0.306  16.609   0.866 1.00 . A A .   1 MET CG   1 1 
        7  8814 1 1  1 MET HA   H   -1.940  15.124  -0.762 1.00 . A A .   1 MET HA   1 1 
        7  8815 1 1  1 MET HB2  H   -0.947  14.975   2.118 1.00 . A A .   1 MET HB2  1 1 
        7  8816 1 1  1 MET HB3  H   -0.014  14.496   0.693 1.00 . A A .   1 MET HB3  1 1 
        7  8817 1 1  1 MET HE1  H    0.628  19.285   1.609 1.00 . A A .   1 MET HE1  1 1 
        7  8818 1 1  1 MET HE2  H    2.394  19.095   1.643 1.00 . A A .   1 MET HE2  1 1 
        7  8819 1 1  1 MET HE3  H    1.499  18.799   0.137 1.00 . A A .   1 MET HE3  1 1 
        7  8820 1 1  1 MET HG2  H   -0.193  16.804  -0.201 1.00 . A A .   1 MET HG2  1 1 
        7  8821 1 1  1 MET HG3  H   -1.056  17.294   1.263 1.00 . A A .   1 MET HG3  1 1 
        7  8822 1 1  1 MET N    N   -3.178  15.737   0.802 1.00 . A A .   1 MET N    1 1 
        7  8823 1 1  1 MET O    O   -1.703  12.549  -0.201 1.00 . A A .   1 MET O    1 1 
        7  8824 1 1  1 MET SD   S    1.275  16.961   1.684 1.00 . A A .   1 MET SD   1 1 
        7  8825 1 1  2 ALA C    C   -5.578  11.513   1.003 1.00 . A A .   2 ALA C    1 1 
        7  8826 1 1  2 ALA CA   C   -4.043  11.645   1.184 1.00 . A A .   2 ALA CA   1 1 
        7  8827 1 1  2 ALA CB   C   -3.573  11.159   2.564 1.00 . A A .   2 ALA CB   1 1 
        7  8828 1 1  2 ALA H    H   -4.067  13.771   1.437 1.00 . A A .   2 ALA H    1 1 
        7  8829 1 1  2 ALA HA   H   -3.589  11.005   0.426 1.00 . A A .   2 ALA HA   1 1 
        7  8830 1 1  2 ALA HB1  H   -3.852  10.114   2.705 1.00 . A A .   2 ALA HB1  1 1 
        7  8831 1 1  2 ALA HB2  H   -2.487  11.241   2.636 1.00 . A A .   2 ALA HB2  1 1 
        7  8832 1 1  2 ALA HB3  H   -4.032  11.761   3.349 1.00 . A A .   2 ALA HB3  1 1 
        7  8833 1 1  2 ALA N    N   -3.549  13.019   1.002 1.00 . A A .   2 ALA N    1 1 
        7  8834 1 1  2 ALA O    O   -6.164  10.483   1.342 1.00 . A A .   2 ALA O    1 1 
        7  8835 1 1  3 VAL C    C   -8.194  11.746  -0.946 1.00 . A A .   3 VAL C    1 1 
        7  8836 1 1  3 VAL CA   C   -7.700  12.609   0.233 1.00 . A A .   3 VAL CA   1 1 
        7  8837 1 1  3 VAL CB   C   -8.175  14.068   0.052 1.00 . A A .   3 VAL CB   1 1 
        7  8838 1 1  3 VAL CG1  C   -7.927  14.891   1.322 1.00 . A A .   3 VAL CG1  1 1 
        7  8839 1 1  3 VAL CG2  C   -7.509  14.781  -1.134 1.00 . A A .   3 VAL CG2  1 1 
        7  8840 1 1  3 VAL H    H   -5.695  13.361   0.208 1.00 . A A .   3 VAL H    1 1 
        7  8841 1 1  3 VAL HA   H   -8.198  12.216   1.120 1.00 . A A .   3 VAL HA   1 1 
        7  8842 1 1  3 VAL HB   H   -9.252  14.063  -0.121 1.00 . A A .   3 VAL HB   1 1 
        7  8843 1 1  3 VAL HG11 H   -8.360  15.884   1.205 1.00 . A A .   3 VAL HG11 1 1 
        7  8844 1 1  3 VAL HG12 H   -8.403  14.404   2.175 1.00 . A A .   3 VAL HG12 1 1 
        7  8845 1 1  3 VAL HG13 H   -6.860  14.992   1.517 1.00 . A A .   3 VAL HG13 1 1 
        7  8846 1 1  3 VAL HG21 H   -6.433  14.872  -0.978 1.00 . A A .   3 VAL HG21 1 1 
        7  8847 1 1  3 VAL HG22 H   -7.693  14.229  -2.056 1.00 . A A .   3 VAL HG22 1 1 
        7  8848 1 1  3 VAL HG23 H   -7.933  15.780  -1.242 1.00 . A A .   3 VAL HG23 1 1 
        7  8849 1 1  3 VAL N    N   -6.238  12.552   0.471 1.00 . A A .   3 VAL N    1 1 
        7  8850 1 1  3 VAL O    O   -9.403  11.613  -1.146 1.00 . A A .   3 VAL O    1 1 
        7  8851 1 1  4 SER C    C   -8.411   9.072  -2.569 1.00 . A A .   4 SER C    1 1 
        7  8852 1 1  4 SER CA   C   -7.569  10.317  -2.902 1.00 . A A .   4 SER CA   1 1 
        7  8853 1 1  4 SER CB   C   -6.249   9.867  -3.546 1.00 . A A .   4 SER CB   1 1 
        7  8854 1 1  4 SER H    H   -6.309  11.335  -1.522 1.00 . A A .   4 SER H    1 1 
        7  8855 1 1  4 SER HA   H   -8.121  10.910  -3.632 1.00 . A A .   4 SER HA   1 1 
        7  8856 1 1  4 SER HB2  H   -5.729   9.195  -2.861 1.00 . A A .   4 SER HB2  1 1 
        7  8857 1 1  4 SER HB3  H   -6.459   9.325  -4.469 1.00 . A A .   4 SER HB3  1 1 
        7  8858 1 1  4 SER HG   H   -5.806  11.494  -4.555 1.00 . A A .   4 SER HG   1 1 
        7  8859 1 1  4 SER N    N   -7.281  11.169  -1.734 1.00 . A A .   4 SER N    1 1 
        7  8860 1 1  4 SER O    O   -8.383   8.564  -1.442 1.00 . A A .   4 SER O    1 1 
        7  8861 1 1  4 SER OG   O   -5.408  10.979  -3.826 1.00 . A A .   4 SER OG   1 1 
        7  8862 1 1  5 VAL C    C   -9.867   6.436  -4.691 1.00 . A A .   5 VAL C    1 1 
        7  8863 1 1  5 VAL CA   C  -10.003   7.358  -3.468 1.00 . A A .   5 VAL CA   1 1 
        7  8864 1 1  5 VAL CB   C  -11.488   7.747  -3.262 1.00 . A A .   5 VAL CB   1 1 
        7  8865 1 1  5 VAL CG1  C  -11.715   8.451  -1.919 1.00 . A A .   5 VAL CG1  1 1 
        7  8866 1 1  5 VAL CG2  C  -12.046   8.637  -4.382 1.00 . A A .   5 VAL CG2  1 1 
        7  8867 1 1  5 VAL H    H   -9.082   8.999  -4.472 1.00 . A A .   5 VAL H    1 1 
        7  8868 1 1  5 VAL HA   H   -9.699   6.767  -2.603 1.00 . A A .   5 VAL HA   1 1 
        7  8869 1 1  5 VAL HB   H  -12.080   6.832  -3.240 1.00 . A A .   5 VAL HB   1 1 
        7  8870 1 1  5 VAL HG11 H  -11.219   9.422  -1.907 1.00 . A A .   5 VAL HG11 1 1 
        7  8871 1 1  5 VAL HG12 H  -12.784   8.598  -1.759 1.00 . A A .   5 VAL HG12 1 1 
        7  8872 1 1  5 VAL HG13 H  -11.321   7.836  -1.110 1.00 . A A .   5 VAL HG13 1 1 
        7  8873 1 1  5 VAL HG21 H  -13.106   8.824  -4.204 1.00 . A A .   5 VAL HG21 1 1 
        7  8874 1 1  5 VAL HG22 H  -11.520   9.591  -4.412 1.00 . A A .   5 VAL HG22 1 1 
        7  8875 1 1  5 VAL HG23 H  -11.945   8.136  -5.345 1.00 . A A .   5 VAL HG23 1 1 
        7  8876 1 1  5 VAL N    N   -9.133   8.550  -3.568 1.00 . A A .   5 VAL N    1 1 
        7  8877 1 1  5 VAL O    O   -9.329   6.827  -5.730 1.00 . A A .   5 VAL O    1 1 
        7  8878 1 1  6 THR C    C  -11.181   4.532  -6.859 1.00 . A A .   6 THR C    1 1 
        7  8879 1 1  6 THR CA   C  -10.348   4.160  -5.613 1.00 . A A .   6 THR CA   1 1 
        7  8880 1 1  6 THR CB   C  -10.852   2.824  -5.030 1.00 . A A .   6 THR CB   1 1 
        7  8881 1 1  6 THR CG2  C   -9.750   2.121  -4.237 1.00 . A A .   6 THR CG2  1 1 
        7  8882 1 1  6 THR H    H  -10.793   4.944  -3.688 1.00 . A A .   6 THR H    1 1 
        7  8883 1 1  6 THR HA   H   -9.315   4.026  -5.932 1.00 . A A .   6 THR HA   1 1 
        7  8884 1 1  6 THR HB   H  -11.167   2.162  -5.838 1.00 . A A .   6 THR HB   1 1 
        7  8885 1 1  6 THR HG1  H  -12.659   3.449  -4.612 1.00 . A A .   6 THR HG1  1 1 
        7  8886 1 1  6 THR HG21 H  -10.134   1.182  -3.837 1.00 . A A .   6 THR HG21 1 1 
        7  8887 1 1  6 THR HG22 H   -8.907   1.903  -4.893 1.00 . A A .   6 THR HG22 1 1 
        7  8888 1 1  6 THR HG23 H   -9.414   2.752  -3.415 1.00 . A A .   6 THR HG23 1 1 
        7  8889 1 1  6 THR N    N  -10.357   5.201  -4.565 1.00 . A A .   6 THR N    1 1 
        7  8890 1 1  6 THR O    O  -12.147   5.293  -6.746 1.00 . A A .   6 THR O    1 1 
        7  8891 1 1  6 THR OG1  O  -11.931   3.019  -4.133 1.00 . A A .   6 THR OG1  1 1 
        7  8892 1 1  7 PRO C    C  -12.915   3.612  -9.529 1.00 . A A .   7 PRO C    1 1 
        7  8893 1 1  7 PRO CA   C  -11.538   4.286  -9.331 1.00 . A A .   7 PRO CA   1 1 
        7  8894 1 1  7 PRO CB   C  -10.527   3.853 -10.397 1.00 . A A .   7 PRO CB   1 1 
        7  8895 1 1  7 PRO CD   C   -9.743   3.078  -8.295 1.00 . A A .   7 PRO CD   1 1 
        7  8896 1 1  7 PRO CG   C   -9.845   2.649  -9.756 1.00 . A A .   7 PRO CG   1 1 
        7  8897 1 1  7 PRO HA   H  -11.694   5.362  -9.412 1.00 . A A .   7 PRO HA   1 1 
        7  8898 1 1  7 PRO HB2  H  -10.992   3.596 -11.347 1.00 . A A .   7 PRO HB2  1 1 
        7  8899 1 1  7 PRO HB3  H   -9.799   4.651 -10.537 1.00 . A A .   7 PRO HB3  1 1 
        7  8900 1 1  7 PRO HD2  H   -9.791   2.202  -7.649 1.00 . A A .   7 PRO HD2  1 1 
        7  8901 1 1  7 PRO HD3  H   -8.801   3.608  -8.142 1.00 . A A .   7 PRO HD3  1 1 
        7  8902 1 1  7 PRO HG2  H  -10.487   1.770  -9.842 1.00 . A A .   7 PRO HG2  1 1 
        7  8903 1 1  7 PRO HG3  H   -8.864   2.458 -10.193 1.00 . A A .   7 PRO HG3  1 1 
        7  8904 1 1  7 PRO N    N  -10.858   3.993  -8.055 1.00 . A A .   7 PRO N    1 1 
        7  8905 1 1  7 PRO O    O  -13.349   3.387 -10.660 1.00 . A A .   7 PRO O    1 1 
        7  8906 1 1  8 ILE C    C  -16.006   3.234  -9.348 1.00 . A A .   8 ILE C    1 1 
        7  8907 1 1  8 ILE CA   C  -14.934   2.609  -8.433 1.00 . A A .   8 ILE CA   1 1 
        7  8908 1 1  8 ILE CB   C  -15.467   2.425  -6.994 1.00 . A A .   8 ILE CB   1 1 
        7  8909 1 1  8 ILE CD1  C  -16.306   3.634  -4.871 1.00 . A A .   8 ILE CD1  1 1 
        7  8910 1 1  8 ILE CG1  C  -15.640   3.769  -6.246 1.00 . A A .   8 ILE CG1  1 1 
        7  8911 1 1  8 ILE CG2  C  -14.550   1.446  -6.239 1.00 . A A .   8 ILE CG2  1 1 
        7  8912 1 1  8 ILE H    H  -13.195   3.524  -7.562 1.00 . A A .   8 ILE H    1 1 
        7  8913 1 1  8 ILE HA   H  -14.768   1.609  -8.828 1.00 . A A .   8 ILE HA   1 1 
        7  8914 1 1  8 ILE HB   H  -16.449   1.954  -7.065 1.00 . A A .   8 ILE HB   1 1 
        7  8915 1 1  8 ILE HD11 H  -15.656   3.093  -4.183 1.00 . A A .   8 ILE HD11 1 1 
        7  8916 1 1  8 ILE HD12 H  -16.492   4.628  -4.464 1.00 . A A .   8 ILE HD12 1 1 
        7  8917 1 1  8 ILE HD13 H  -17.257   3.108  -4.968 1.00 . A A .   8 ILE HD13 1 1 
        7  8918 1 1  8 ILE HG12 H  -14.671   4.248  -6.112 1.00 . A A .   8 ILE HG12 1 1 
        7  8919 1 1  8 ILE HG13 H  -16.264   4.431  -6.845 1.00 . A A .   8 ILE HG13 1 1 
        7  8920 1 1  8 ILE HG21 H  -14.983   1.189  -5.273 1.00 . A A .   8 ILE HG21 1 1 
        7  8921 1 1  8 ILE HG22 H  -14.441   0.525  -6.813 1.00 . A A .   8 ILE HG22 1 1 
        7  8922 1 1  8 ILE HG23 H  -13.566   1.883  -6.085 1.00 . A A .   8 ILE HG23 1 1 
        7  8923 1 1  8 ILE N    N  -13.618   3.286  -8.443 1.00 . A A .   8 ILE N    1 1 
        7  8924 1 1  8 ILE O    O  -16.882   2.524  -9.847 1.00 . A A .   8 ILE O    1 1 
        7  8925 1 1  9 ARG C    C  -16.601   4.931 -11.985 1.00 . A A .   9 ARG C    1 1 
        7  8926 1 1  9 ARG CA   C  -16.851   5.272 -10.507 1.00 . A A .   9 ARG CA   1 1 
        7  8927 1 1  9 ARG CB   C  -16.718   6.783 -10.241 1.00 . A A .   9 ARG CB   1 1 
        7  8928 1 1  9 ARG CD   C  -17.664   9.102 -10.611 1.00 . A A .   9 ARG CD   1 1 
        7  8929 1 1  9 ARG CG   C  -17.762   7.620 -10.998 1.00 . A A .   9 ARG CG   1 1 
        7  8930 1 1  9 ARG CZ   C  -19.901  10.161 -11.045 1.00 . A A .   9 ARG CZ   1 1 
        7  8931 1 1  9 ARG H    H  -15.187   5.067  -9.162 1.00 . A A .   9 ARG H    1 1 
        7  8932 1 1  9 ARG HA   H  -17.877   4.969 -10.285 1.00 . A A .   9 ARG HA   1 1 
        7  8933 1 1  9 ARG HB2  H  -16.847   6.959  -9.172 1.00 . A A .   9 ARG HB2  1 1 
        7  8934 1 1  9 ARG HB3  H  -15.717   7.115 -10.526 1.00 . A A .   9 ARG HB3  1 1 
        7  8935 1 1  9 ARG HD2  H  -17.819   9.212  -9.535 1.00 . A A .   9 ARG HD2  1 1 
        7  8936 1 1  9 ARG HD3  H  -16.656   9.456 -10.838 1.00 . A A .   9 ARG HD3  1 1 
        7  8937 1 1  9 ARG HE   H  -18.301  10.364 -12.201 1.00 . A A .   9 ARG HE   1 1 
        7  8938 1 1  9 ARG HG2  H  -17.599   7.530 -12.072 1.00 . A A .   9 ARG HG2  1 1 
        7  8939 1 1  9 ARG HG3  H  -18.762   7.251 -10.760 1.00 . A A .   9 ARG HG3  1 1 
        7  8940 1 1  9 ARG HH11 H  -21.426   9.859  -9.768 1.00 . A A .   9 ARG HH11 1 1 
        7  8941 1 1  9 ARG HH12 H  -19.922   9.076  -9.368 1.00 . A A .   9 ARG HH12 1 1 
        7  8942 1 1  9 ARG HH21 H  -20.245  11.329 -12.643 1.00 . A A .   9 ARG HH21 1 1 
        7  8943 1 1  9 ARG HH22 H  -21.597  11.098 -11.573 1.00 . A A .   9 ARG HH22 1 1 
        7  8944 1 1  9 ARG N    N  -15.936   4.550  -9.602 1.00 . A A .   9 ARG N    1 1 
        7  8945 1 1  9 ARG NE   N  -18.637   9.924 -11.359 1.00 . A A .   9 ARG NE   1 1 
        7  8946 1 1  9 ARG NH1  N  -20.463   9.660  -9.981 1.00 . A A .   9 ARG NH1  1 1 
        7  8947 1 1  9 ARG NH2  N  -20.636  10.917 -11.811 1.00 . A A .   9 ARG NH2  1 1 
        7  8948 1 1  9 ARG O    O  -17.539   4.915 -12.779 1.00 . A A .   9 ARG O    1 1 
        7  8949 1 1 10 ASP C    C  -15.083   2.776 -14.009 1.00 . A A .  10 ASP C    1 1 
        7  8950 1 1 10 ASP CA   C  -14.944   4.281 -13.717 1.00 . A A .  10 ASP CA   1 1 
        7  8951 1 1 10 ASP CB   C  -13.498   4.744 -13.938 1.00 . A A .  10 ASP CB   1 1 
        7  8952 1 1 10 ASP CG   C  -13.065   4.568 -15.402 1.00 . A A .  10 ASP CG   1 1 
        7  8953 1 1 10 ASP H    H  -14.641   4.621 -11.633 1.00 . A A .  10 ASP H    1 1 
        7  8954 1 1 10 ASP HA   H  -15.579   4.815 -14.427 1.00 . A A .  10 ASP HA   1 1 
        7  8955 1 1 10 ASP HB2  H  -13.418   5.800 -13.673 1.00 . A A .  10 ASP HB2  1 1 
        7  8956 1 1 10 ASP HB3  H  -12.834   4.181 -13.280 1.00 . A A .  10 ASP HB3  1 1 
        7  8957 1 1 10 ASP N    N  -15.353   4.633 -12.351 1.00 . A A .  10 ASP N    1 1 
        7  8958 1 1 10 ASP O    O  -15.477   2.401 -15.113 1.00 . A A .  10 ASP O    1 1 
        7  8959 1 1 10 ASP OD1  O  -13.676   5.212 -16.288 1.00 . A A .  10 ASP OD1  1 1 
        7  8960 1 1 10 ASP OD2  O  -12.103   3.807 -15.663 1.00 . A A .  10 ASP OD2  1 1 
        7  8961 1 1 11 THR C    C  -16.453  -0.013 -13.343 1.00 . A A .  11 THR C    1 1 
        7  8962 1 1 11 THR CA   C  -14.995   0.436 -13.180 1.00 . A A .  11 THR CA   1 1 
        7  8963 1 1 11 THR CB   C  -14.349  -0.362 -12.032 1.00 . A A .  11 THR CB   1 1 
        7  8964 1 1 11 THR CG2  C  -12.824  -0.296 -12.078 1.00 . A A .  11 THR CG2  1 1 
        7  8965 1 1 11 THR H    H  -14.526   2.250 -12.122 1.00 . A A .  11 THR H    1 1 
        7  8966 1 1 11 THR HA   H  -14.490   0.142 -14.099 1.00 . A A .  11 THR HA   1 1 
        7  8967 1 1 11 THR HB   H  -14.631  -1.413 -12.113 1.00 . A A .  11 THR HB   1 1 
        7  8968 1 1 11 THR HG1  H  -15.669  -0.192 -10.614 1.00 . A A .  11 THR HG1  1 1 
        7  8969 1 1 11 THR HG21 H  -12.470  -0.765 -12.997 1.00 . A A .  11 THR HG21 1 1 
        7  8970 1 1 11 THR HG22 H  -12.485   0.739 -12.038 1.00 . A A .  11 THR HG22 1 1 
        7  8971 1 1 11 THR HG23 H  -12.413  -0.845 -11.232 1.00 . A A .  11 THR HG23 1 1 
        7  8972 1 1 11 THR N    N  -14.830   1.900 -13.025 1.00 . A A .  11 THR N    1 1 
        7  8973 1 1 11 THR O    O  -16.694  -1.196 -13.573 1.00 . A A .  11 THR O    1 1 
        7  8974 1 1 11 THR OG1  O  -14.764   0.124 -10.776 1.00 . A A .  11 THR OG1  1 1 
        7  8975 1 1 12 LYS C    C  -19.250  -0.326 -14.527 1.00 . A A .  12 LYS C    1 1 
        7  8976 1 1 12 LYS CA   C  -18.881   0.692 -13.435 1.00 . A A .  12 LYS CA   1 1 
        7  8977 1 1 12 LYS CB   C  -19.512   2.072 -13.717 1.00 . A A .  12 LYS CB   1 1 
        7  8978 1 1 12 LYS CD   C  -21.632   3.403 -14.317 1.00 . A A .  12 LYS CD   1 1 
        7  8979 1 1 12 LYS CE   C  -21.073   3.952 -15.640 1.00 . A A .  12 LYS CE   1 1 
        7  8980 1 1 12 LYS CG   C  -21.034   2.034 -13.956 1.00 . A A .  12 LYS CG   1 1 
        7  8981 1 1 12 LYS H    H  -17.125   1.853 -13.089 1.00 . A A .  12 LYS H    1 1 
        7  8982 1 1 12 LYS HA   H  -19.287   0.308 -12.498 1.00 . A A .  12 LYS HA   1 1 
        7  8983 1 1 12 LYS HB2  H  -19.314   2.729 -12.870 1.00 . A A .  12 LYS HB2  1 1 
        7  8984 1 1 12 LYS HB3  H  -19.025   2.498 -14.596 1.00 . A A .  12 LYS HB3  1 1 
        7  8985 1 1 12 LYS HD2  H  -22.713   3.280 -14.410 1.00 . A A .  12 LYS HD2  1 1 
        7  8986 1 1 12 LYS HD3  H  -21.436   4.114 -13.512 1.00 . A A .  12 LYS HD3  1 1 
        7  8987 1 1 12 LYS HE2  H  -20.044   4.289 -15.479 1.00 . A A .  12 LYS HE2  1 1 
        7  8988 1 1 12 LYS HE3  H  -21.054   3.142 -16.374 1.00 . A A .  12 LYS HE3  1 1 
        7  8989 1 1 12 LYS HG2  H  -21.266   1.346 -14.768 1.00 . A A .  12 LYS HG2  1 1 
        7  8990 1 1 12 LYS HG3  H  -21.520   1.667 -13.050 1.00 . A A .  12 LYS HG3  1 1 
        7  8991 1 1 12 LYS HZ1  H  -21.985   5.826 -15.504 1.00 . A A .  12 LYS HZ1  1 1 
        7  8992 1 1 12 LYS HZ2  H  -21.521   5.432 -17.035 1.00 . A A .  12 LYS HZ2  1 1 
        7  8993 1 1 12 LYS HZ3  H  -22.830   4.731 -16.408 1.00 . A A .  12 LYS HZ3  1 1 
        7  8994 1 1 12 LYS N    N  -17.429   0.907 -13.270 1.00 . A A .  12 LYS N    1 1 
        7  8995 1 1 12 LYS NZ   N  -21.901   5.066 -16.166 1.00 . A A .  12 LYS NZ   1 1 
        7  8996 1 1 12 LYS O    O  -20.096  -1.192 -14.303 1.00 . A A .  12 LYS O    1 1 
        7  8997 1 1 13 TRP C    C  -18.193  -2.471 -16.800 1.00 . A A .  13 TRP C    1 1 
        7  8998 1 1 13 TRP CA   C  -18.889  -1.095 -16.858 1.00 . A A .  13 TRP CA   1 1 
        7  8999 1 1 13 TRP CB   C  -18.540  -0.327 -18.147 1.00 . A A .  13 TRP CB   1 1 
        7  9000 1 1 13 TRP CD1  C  -17.171  -1.736 -19.739 1.00 . A A .  13 TRP CD1  1 1 
        7  9001 1 1 13 TRP CD2  C  -15.992  -0.008 -18.942 1.00 . A A .  13 TRP CD2  1 1 
        7  9002 1 1 13 TRP CE2  C  -15.159  -0.684 -19.885 1.00 . A A .  13 TRP CE2  1 1 
        7  9003 1 1 13 TRP CE3  C  -15.435   1.114 -18.293 1.00 . A A .  13 TRP CE3  1 1 
        7  9004 1 1 13 TRP CG   C  -17.285  -0.691 -18.890 1.00 . A A .  13 TRP CG   1 1 
        7  9005 1 1 13 TRP CH2  C  -13.332   0.857 -19.520 1.00 . A A .  13 TRP CH2  1 1 
        7  9006 1 1 13 TRP CZ2  C  -13.854  -0.264 -20.183 1.00 . A A .  13 TRP CZ2  1 1 
        7  9007 1 1 13 TRP CZ3  C  -14.120   1.539 -18.576 1.00 . A A .  13 TRP CZ3  1 1 
        7  9008 1 1 13 TRP H    H  -17.944   0.516 -15.806 1.00 . A A .  13 TRP H    1 1 
        7  9009 1 1 13 TRP HA   H  -19.962  -1.296 -16.884 1.00 . A A .  13 TRP HA   1 1 
        7  9010 1 1 13 TRP HB2  H  -19.365  -0.482 -18.835 1.00 . A A .  13 TRP HB2  1 1 
        7  9011 1 1 13 TRP HB3  H  -18.517   0.747 -17.950 1.00 . A A .  13 TRP HB3  1 1 
        7  9012 1 1 13 TRP HD1  H  -17.958  -2.450 -19.946 1.00 . A A .  13 TRP HD1  1 1 
        7  9013 1 1 13 TRP HE1  H  -15.648  -2.407 -21.036 1.00 . A A .  13 TRP HE1  1 1 
        7  9014 1 1 13 TRP HE3  H  -16.024   1.641 -17.556 1.00 . A A .  13 TRP HE3  1 1 
        7  9015 1 1 13 TRP HH2  H  -12.323   1.193 -19.727 1.00 . A A .  13 TRP HH2  1 1 
        7  9016 1 1 13 TRP HZ2  H  -13.258  -0.805 -20.905 1.00 . A A .  13 TRP HZ2  1 1 
        7  9017 1 1 13 TRP HZ3  H  -13.707   2.394 -18.058 1.00 . A A .  13 TRP HZ3  1 1 
        7  9018 1 1 13 TRP N    N  -18.625  -0.222 -15.703 1.00 . A A .  13 TRP N    1 1 
        7  9019 1 1 13 TRP NE1  N  -15.929  -1.733 -20.336 1.00 . A A .  13 TRP NE1  1 1 
        7  9020 1 1 13 TRP O    O  -18.596  -3.400 -17.500 1.00 . A A .  13 TRP O    1 1 
        7  9021 1 1 14 LEU C    C  -16.756  -4.743 -14.692 1.00 . A A .  14 LEU C    1 1 
        7  9022 1 1 14 LEU CA   C  -16.310  -3.789 -15.811 1.00 . A A .  14 LEU CA   1 1 
        7  9023 1 1 14 LEU CB   C  -14.869  -3.317 -15.532 1.00 . A A .  14 LEU CB   1 1 
        7  9024 1 1 14 LEU CD1  C  -12.910  -1.898 -16.191 1.00 . A A .  14 LEU CD1  1 1 
        7  9025 1 1 14 LEU CD2  C  -13.968  -3.314 -17.914 1.00 . A A .  14 LEU CD2  1 1 
        7  9026 1 1 14 LEU CG   C  -14.237  -2.483 -16.661 1.00 . A A .  14 LEU CG   1 1 
        7  9027 1 1 14 LEU H    H  -16.911  -1.795 -15.405 1.00 . A A .  14 LEU H    1 1 
        7  9028 1 1 14 LEU HA   H  -16.322  -4.365 -16.736 1.00 . A A .  14 LEU HA   1 1 
        7  9029 1 1 14 LEU HB2  H  -14.871  -2.723 -14.619 1.00 . A A .  14 LEU HB2  1 1 
        7  9030 1 1 14 LEU HB3  H  -14.238  -4.184 -15.344 1.00 . A A .  14 LEU HB3  1 1 
        7  9031 1 1 14 LEU HD11 H  -12.215  -2.700 -15.940 1.00 . A A .  14 LEU HD11 1 1 
        7  9032 1 1 14 LEU HD12 H  -12.489  -1.280 -16.984 1.00 . A A .  14 LEU HD12 1 1 
        7  9033 1 1 14 LEU HD13 H  -13.067  -1.274 -15.314 1.00 . A A .  14 LEU HD13 1 1 
        7  9034 1 1 14 LEU HD21 H  -13.287  -4.131 -17.683 1.00 . A A .  14 LEU HD21 1 1 
        7  9035 1 1 14 LEU HD22 H  -14.900  -3.709 -18.318 1.00 . A A .  14 LEU HD22 1 1 
        7  9036 1 1 14 LEU HD23 H  -13.510  -2.682 -18.672 1.00 . A A .  14 LEU HD23 1 1 
        7  9037 1 1 14 LEU HG   H  -14.892  -1.651 -16.917 1.00 . A A .  14 LEU HG   1 1 
        7  9038 1 1 14 LEU N    N  -17.153  -2.600 -15.970 1.00 . A A .  14 LEU N    1 1 
        7  9039 1 1 14 LEU O    O  -16.317  -5.892 -14.688 1.00 . A A .  14 LEU O    1 1 
        7  9040 1 1 15 THR C    C  -19.115  -6.145 -13.034 1.00 . A A .  15 THR C    1 1 
        7  9041 1 1 15 THR CA   C  -18.056  -5.111 -12.598 1.00 . A A .  15 THR CA   1 1 
        7  9042 1 1 15 THR CB   C  -18.542  -4.229 -11.430 1.00 . A A .  15 THR CB   1 1 
        7  9043 1 1 15 THR CG2  C  -18.510  -4.972 -10.096 1.00 . A A .  15 THR CG2  1 1 
        7  9044 1 1 15 THR H    H  -17.849  -3.325 -13.761 1.00 . A A .  15 THR H    1 1 
        7  9045 1 1 15 THR HA   H  -17.202  -5.671 -12.223 1.00 . A A .  15 THR HA   1 1 
        7  9046 1 1 15 THR HB   H  -19.553  -3.891 -11.629 1.00 . A A .  15 THR HB   1 1 
        7  9047 1 1 15 THR HG1  H  -18.116  -2.533 -10.585 1.00 . A A .  15 THR HG1  1 1 
        7  9048 1 1 15 THR HG21 H  -19.178  -5.824 -10.143 1.00 . A A .  15 THR HG21 1 1 
        7  9049 1 1 15 THR HG22 H  -17.497  -5.311  -9.874 1.00 . A A .  15 THR HG22 1 1 
        7  9050 1 1 15 THR HG23 H  -18.846  -4.310  -9.296 1.00 . A A .  15 THR HG23 1 1 
        7  9051 1 1 15 THR N    N  -17.577  -4.300 -13.737 1.00 . A A .  15 THR N    1 1 
        7  9052 1 1 15 THR O    O  -20.318  -5.984 -12.818 1.00 . A A .  15 THR O    1 1 
        7  9053 1 1 15 THR OG1  O  -17.712  -3.099 -11.263 1.00 . A A .  15 THR OG1  1 1 
        7  9054 1 1 16 LEU C    C  -19.872  -9.301 -13.138 1.00 . A A .  16 LEU C    1 1 
        7  9055 1 1 16 LEU CA   C  -19.404  -8.338 -14.247 1.00 . A A .  16 LEU CA   1 1 
        7  9056 1 1 16 LEU CB   C  -18.440  -9.064 -15.215 1.00 . A A .  16 LEU CB   1 1 
        7  9057 1 1 16 LEU CD1  C  -17.920  -9.963 -17.478 1.00 . A A .  16 LEU CD1  1 1 
        7  9058 1 1 16 LEU CD2  C  -20.127 -10.512 -16.487 1.00 . A A .  16 LEU CD2  1 1 
        7  9059 1 1 16 LEU CG   C  -19.039  -9.442 -16.577 1.00 . A A .  16 LEU CG   1 1 
        7  9060 1 1 16 LEU H    H  -17.642  -7.246 -13.801 1.00 . A A .  16 LEU H    1 1 
        7  9061 1 1 16 LEU HA   H  -20.268  -7.961 -14.797 1.00 . A A .  16 LEU HA   1 1 
        7  9062 1 1 16 LEU HB2  H  -17.584  -8.416 -15.419 1.00 . A A .  16 LEU HB2  1 1 
        7  9063 1 1 16 LEU HB3  H  -18.040  -9.960 -14.735 1.00 . A A .  16 LEU HB3  1 1 
        7  9064 1 1 16 LEU HD11 H  -18.308 -10.109 -18.482 1.00 . A A .  16 LEU HD11 1 1 
        7  9065 1 1 16 LEU HD12 H  -17.108  -9.238 -17.526 1.00 . A A .  16 LEU HD12 1 1 
        7  9066 1 1 16 LEU HD13 H  -17.527 -10.901 -17.090 1.00 . A A .  16 LEU HD13 1 1 
        7  9067 1 1 16 LEU HD21 H  -20.424 -10.822 -17.489 1.00 . A A .  16 LEU HD21 1 1 
        7  9068 1 1 16 LEU HD22 H  -19.760 -11.379 -15.937 1.00 . A A .  16 LEU HD22 1 1 
        7  9069 1 1 16 LEU HD23 H  -21.006 -10.107 -15.990 1.00 . A A .  16 LEU HD23 1 1 
        7  9070 1 1 16 LEU HG   H  -19.461  -8.551 -17.039 1.00 . A A .  16 LEU HG   1 1 
        7  9071 1 1 16 LEU N    N  -18.649  -7.210 -13.684 1.00 . A A .  16 LEU N    1 1 
        7  9072 1 1 16 LEU O    O  -19.173  -9.497 -12.148 1.00 . A A .  16 LEU O    1 1 
        7  9073 1 1 17 GLU C    C  -20.794 -12.244 -12.332 1.00 . A A .  17 GLU C    1 1 
        7  9074 1 1 17 GLU CA   C  -21.514 -10.888 -12.257 1.00 . A A .  17 GLU CA   1 1 
        7  9075 1 1 17 GLU CB   C  -23.025 -11.129 -12.361 1.00 . A A .  17 GLU CB   1 1 
        7  9076 1 1 17 GLU CD   C  -25.230 -10.021 -11.746 1.00 . A A .  17 GLU CD   1 1 
        7  9077 1 1 17 GLU CG   C  -23.847  -9.834 -12.388 1.00 . A A .  17 GLU CG   1 1 
        7  9078 1 1 17 GLU H    H  -21.599  -9.776 -14.095 1.00 . A A .  17 GLU H    1 1 
        7  9079 1 1 17 GLU HA   H  -21.322 -10.473 -11.271 1.00 . A A .  17 GLU HA   1 1 
        7  9080 1 1 17 GLU HB2  H  -23.247 -11.708 -13.256 1.00 . A A .  17 GLU HB2  1 1 
        7  9081 1 1 17 GLU HB3  H  -23.318 -11.718 -11.491 1.00 . A A .  17 GLU HB3  1 1 
        7  9082 1 1 17 GLU HG2  H  -23.304  -9.057 -11.849 1.00 . A A .  17 GLU HG2  1 1 
        7  9083 1 1 17 GLU HG3  H  -23.956  -9.511 -13.425 1.00 . A A .  17 GLU HG3  1 1 
        7  9084 1 1 17 GLU N    N  -21.039  -9.932 -13.271 1.00 . A A .  17 GLU N    1 1 
        7  9085 1 1 17 GLU O    O  -20.361 -12.671 -13.408 1.00 . A A .  17 GLU O    1 1 
        7  9086 1 1 17 GLU OE1  O  -25.652  -9.124 -10.975 1.00 . A A .  17 GLU OE1  1 1 
        7  9087 1 1 17 GLU OE2  O  -25.880 -11.067 -11.987 1.00 . A A .  17 GLU OE2  1 1 
        7  9088 1 1 18 VAL C    C  -21.264 -15.338 -11.510 1.00 . A A .  18 VAL C    1 1 
        7  9089 1 1 18 VAL CA   C  -20.174 -14.320 -11.149 1.00 . A A .  18 VAL CA   1 1 
        7  9090 1 1 18 VAL CB   C  -19.542 -14.686  -9.786 1.00 . A A .  18 VAL CB   1 1 
        7  9091 1 1 18 VAL CG1  C  -18.515 -13.640  -9.342 1.00 . A A .  18 VAL CG1  1 1 
        7  9092 1 1 18 VAL CG2  C  -20.549 -14.909  -8.649 1.00 . A A .  18 VAL CG2  1 1 
        7  9093 1 1 18 VAL H    H  -21.117 -12.562 -10.350 1.00 . A A .  18 VAL H    1 1 
        7  9094 1 1 18 VAL HA   H  -19.384 -14.398 -11.894 1.00 . A A .  18 VAL HA   1 1 
        7  9095 1 1 18 VAL HB   H  -19.002 -15.624  -9.921 1.00 . A A .  18 VAL HB   1 1 
        7  9096 1 1 18 VAL HG11 H  -17.986 -13.996  -8.457 1.00 . A A .  18 VAL HG11 1 1 
        7  9097 1 1 18 VAL HG12 H  -17.791 -13.491 -10.141 1.00 . A A .  18 VAL HG12 1 1 
        7  9098 1 1 18 VAL HG13 H  -19.000 -12.693  -9.104 1.00 . A A .  18 VAL HG13 1 1 
        7  9099 1 1 18 VAL HG21 H  -21.206 -14.049  -8.546 1.00 . A A .  18 VAL HG21 1 1 
        7  9100 1 1 18 VAL HG22 H  -21.151 -15.794  -8.857 1.00 . A A .  18 VAL HG22 1 1 
        7  9101 1 1 18 VAL HG23 H  -20.020 -15.072  -7.710 1.00 . A A .  18 VAL HG23 1 1 
        7  9102 1 1 18 VAL N    N  -20.717 -12.951 -11.199 1.00 . A A .  18 VAL N    1 1 
        7  9103 1 1 18 VAL O    O  -22.461 -15.083 -11.305 1.00 . A A .  18 VAL O    1 1 
        7  9104 1 1 19 CYS C    C  -22.369 -18.192 -11.028 1.00 . A A .  19 CYS C    1 1 
        7  9105 1 1 19 CYS CA   C  -21.822 -17.573 -12.324 1.00 . A A .  19 CYS CA   1 1 
        7  9106 1 1 19 CYS CB   C  -21.153 -18.620 -13.204 1.00 . A A .  19 CYS CB   1 1 
        7  9107 1 1 19 CYS H    H  -19.880 -16.681 -12.161 1.00 . A A .  19 CYS H    1 1 
        7  9108 1 1 19 CYS HA   H  -22.647 -17.131 -12.883 1.00 . A A .  19 CYS HA   1 1 
        7  9109 1 1 19 CYS HB2  H  -20.701 -18.127 -14.067 1.00 . A A .  19 CYS HB2  1 1 
        7  9110 1 1 19 CYS HB3  H  -20.363 -19.098 -12.633 1.00 . A A .  19 CYS HB3  1 1 
        7  9111 1 1 19 CYS N    N  -20.867 -16.508 -12.016 1.00 . A A .  19 CYS N    1 1 
        7  9112 1 1 19 CYS O    O  -21.634 -18.400 -10.058 1.00 . A A .  19 CYS O    1 1 
        7  9113 1 1 19 CYS SG   S  -22.353 -19.876 -13.750 1.00 . A A .  19 CYS SG   1 1 
        7  9114 1 1 20 ARG C    C  -24.006 -20.461  -9.544 1.00 . A A .  20 ARG C    1 1 
        7  9115 1 1 20 ARG CA   C  -24.409 -19.025  -9.862 1.00 . A A .  20 ARG CA   1 1 
        7  9116 1 1 20 ARG CB   C  -25.924 -18.944 -10.110 1.00 . A A .  20 ARG CB   1 1 
        7  9117 1 1 20 ARG CD   C  -26.124 -16.735 -11.443 1.00 . A A .  20 ARG CD   1 1 
        7  9118 1 1 20 ARG CG   C  -26.481 -17.508 -10.161 1.00 . A A .  20 ARG CG   1 1 
        7  9119 1 1 20 ARG CZ   C  -26.573 -14.275 -11.719 1.00 . A A .  20 ARG CZ   1 1 
        7  9120 1 1 20 ARG H    H  -24.175 -18.303 -11.871 1.00 . A A .  20 ARG H    1 1 
        7  9121 1 1 20 ARG HA   H  -24.176 -18.437  -8.975 1.00 . A A .  20 ARG HA   1 1 
        7  9122 1 1 20 ARG HB2  H  -26.177 -19.473 -11.032 1.00 . A A .  20 ARG HB2  1 1 
        7  9123 1 1 20 ARG HB3  H  -26.423 -19.463  -9.291 1.00 . A A .  20 ARG HB3  1 1 
        7  9124 1 1 20 ARG HD2  H  -25.074 -16.450 -11.415 1.00 . A A .  20 ARG HD2  1 1 
        7  9125 1 1 20 ARG HD3  H  -26.280 -17.393 -12.303 1.00 . A A .  20 ARG HD3  1 1 
        7  9126 1 1 20 ARG HE   H  -27.960 -15.688 -11.647 1.00 . A A .  20 ARG HE   1 1 
        7  9127 1 1 20 ARG HG2  H  -27.567 -17.576 -10.093 1.00 . A A .  20 ARG HG2  1 1 
        7  9128 1 1 20 ARG HG3  H  -26.119 -16.954  -9.293 1.00 . A A .  20 ARG HG3  1 1 
        7  9129 1 1 20 ARG HH11 H  -27.090 -12.373 -11.943 1.00 . A A .  20 ARG HH11 1 1 
        7  9130 1 1 20 ARG HH12 H  -28.433 -13.517 -11.895 1.00 . A A .  20 ARG HH12 1 1 
        7  9131 1 1 20 ARG HH21 H  -25.180 -12.883 -11.810 1.00 . A A .  20 ARG HH21 1 1 
        7  9132 1 1 20 ARG HH22 H  -24.569 -14.527 -11.597 1.00 . A A .  20 ARG HH22 1 1 
        7  9133 1 1 20 ARG N    N  -23.674 -18.477 -11.011 1.00 . A A .  20 ARG N    1 1 
        7  9134 1 1 20 ARG NE   N  -26.965 -15.534 -11.603 1.00 . A A .  20 ARG NE   1 1 
        7  9135 1 1 20 ARG NH1  N  -27.447 -13.327 -11.866 1.00 . A A .  20 ARG NH1  1 1 
        7  9136 1 1 20 ARG NH2  N  -25.335 -13.877 -11.691 1.00 . A A .  20 ARG NH2  1 1 
        7  9137 1 1 20 ARG O    O  -23.890 -20.820  -8.374 1.00 . A A .  20 ARG O    1 1 
        7  9138 1 1 21 GLU C    C  -21.862 -22.753  -9.987 1.00 . A A .  21 GLU C    1 1 
        7  9139 1 1 21 GLU CA   C  -23.336 -22.673 -10.414 1.00 . A A .  21 GLU CA   1 1 
        7  9140 1 1 21 GLU CB   C  -23.574 -23.435 -11.723 1.00 . A A .  21 GLU CB   1 1 
        7  9141 1 1 21 GLU CD   C  -25.977 -24.143 -11.202 1.00 . A A .  21 GLU CD   1 1 
        7  9142 1 1 21 GLU CG   C  -25.041 -23.423 -12.192 1.00 . A A .  21 GLU CG   1 1 
        7  9143 1 1 21 GLU H    H  -23.842 -20.900 -11.501 1.00 . A A .  21 GLU H    1 1 
        7  9144 1 1 21 GLU HA   H  -23.921 -23.149  -9.631 1.00 . A A .  21 GLU HA   1 1 
        7  9145 1 1 21 GLU HB2  H  -22.959 -22.981 -12.498 1.00 . A A .  21 GLU HB2  1 1 
        7  9146 1 1 21 GLU HB3  H  -23.251 -24.467 -11.590 1.00 . A A .  21 GLU HB3  1 1 
        7  9147 1 1 21 GLU HG2  H  -25.373 -22.390 -12.339 1.00 . A A .  21 GLU HG2  1 1 
        7  9148 1 1 21 GLU HG3  H  -25.096 -23.916 -13.165 1.00 . A A .  21 GLU HG3  1 1 
        7  9149 1 1 21 GLU N    N  -23.763 -21.277 -10.565 1.00 . A A .  21 GLU N    1 1 
        7  9150 1 1 21 GLU O    O  -21.470 -23.607  -9.187 1.00 . A A .  21 GLU O    1 1 
        7  9151 1 1 21 GLU OE1  O  -26.600 -23.472 -10.343 1.00 . A A .  21 GLU OE1  1 1 
        7  9152 1 1 21 GLU OE2  O  -26.087 -25.390 -11.247 1.00 . A A .  21 GLU OE2  1 1 
        7  9153 1 1 22 PHE C    C  -19.479 -21.341  -8.581 1.00 . A A .  22 PHE C    1 1 
        7  9154 1 1 22 PHE CA   C  -19.639 -21.685 -10.071 1.00 . A A .  22 PHE CA   1 1 
        7  9155 1 1 22 PHE CB   C  -18.982 -20.642 -10.971 1.00 . A A .  22 PHE CB   1 1 
        7  9156 1 1 22 PHE CD1  C  -16.689 -21.499 -11.598 1.00 . A A .  22 PHE CD1  1 1 
        7  9157 1 1 22 PHE CD2  C  -16.853 -19.586 -10.097 1.00 . A A .  22 PHE CD2  1 1 
        7  9158 1 1 22 PHE CE1  C  -15.287 -21.454 -11.502 1.00 . A A .  22 PHE CE1  1 1 
        7  9159 1 1 22 PHE CE2  C  -15.451 -19.534 -10.013 1.00 . A A .  22 PHE CE2  1 1 
        7  9160 1 1 22 PHE CG   C  -17.474 -20.576 -10.881 1.00 . A A .  22 PHE CG   1 1 
        7  9161 1 1 22 PHE CZ   C  -14.668 -20.473 -10.708 1.00 . A A .  22 PHE CZ   1 1 
        7  9162 1 1 22 PHE H    H  -21.423 -21.125 -11.100 1.00 . A A .  22 PHE H    1 1 
        7  9163 1 1 22 PHE HA   H  -19.146 -22.642 -10.244 1.00 . A A .  22 PHE HA   1 1 
        7  9164 1 1 22 PHE HB2  H  -19.245 -20.885 -11.994 1.00 . A A .  22 PHE HB2  1 1 
        7  9165 1 1 22 PHE HB3  H  -19.403 -19.666 -10.750 1.00 . A A .  22 PHE HB3  1 1 
        7  9166 1 1 22 PHE HD1  H  -17.165 -22.235 -12.232 1.00 . A A .  22 PHE HD1  1 1 
        7  9167 1 1 22 PHE HD2  H  -17.452 -18.868  -9.554 1.00 . A A .  22 PHE HD2  1 1 
        7  9168 1 1 22 PHE HE1  H  -14.685 -22.166 -12.053 1.00 . A A .  22 PHE HE1  1 1 
        7  9169 1 1 22 PHE HE2  H  -14.977 -18.772  -9.413 1.00 . A A .  22 PHE HE2  1 1 
        7  9170 1 1 22 PHE HZ   H  -13.589 -20.434 -10.641 1.00 . A A .  22 PHE HZ   1 1 
        7  9171 1 1 22 PHE N    N  -21.043 -21.810 -10.458 1.00 . A A .  22 PHE N    1 1 
        7  9172 1 1 22 PHE O    O  -18.453 -21.675  -7.986 1.00 . A A .  22 PHE O    1 1 
        7  9173 1 1 23 GLN C    C  -20.308 -21.738  -5.633 1.00 . A A .  23 GLN C    1 1 
        7  9174 1 1 23 GLN CA   C  -20.491 -20.469  -6.491 1.00 . A A .  23 GLN CA   1 1 
        7  9175 1 1 23 GLN CB   C  -21.762 -19.739  -6.012 1.00 . A A .  23 GLN CB   1 1 
        7  9176 1 1 23 GLN CD   C  -23.201 -17.611  -6.096 1.00 . A A .  23 GLN CD   1 1 
        7  9177 1 1 23 GLN CG   C  -22.019 -18.384  -6.685 1.00 . A A .  23 GLN CG   1 1 
        7  9178 1 1 23 GLN H    H  -21.330 -20.529  -8.486 1.00 . A A .  23 GLN H    1 1 
        7  9179 1 1 23 GLN HA   H  -19.631 -19.826  -6.304 1.00 . A A .  23 GLN HA   1 1 
        7  9180 1 1 23 GLN HB2  H  -22.627 -20.385  -6.160 1.00 . A A .  23 GLN HB2  1 1 
        7  9181 1 1 23 GLN HB3  H  -21.658 -19.565  -4.940 1.00 . A A .  23 GLN HB3  1 1 
        7  9182 1 1 23 GLN HE21 H  -23.102 -16.186  -7.530 1.00 . A A .  23 GLN HE21 1 1 
        7  9183 1 1 23 GLN HE22 H  -24.361 -15.995  -6.318 1.00 . A A .  23 GLN HE22 1 1 
        7  9184 1 1 23 GLN HG2  H  -21.126 -17.763  -6.617 1.00 . A A .  23 GLN HG2  1 1 
        7  9185 1 1 23 GLN HG3  H  -22.242 -18.557  -7.731 1.00 . A A .  23 GLN HG3  1 1 
        7  9186 1 1 23 GLN N    N  -20.505 -20.753  -7.940 1.00 . A A .  23 GLN N    1 1 
        7  9187 1 1 23 GLN NE2  N  -23.583 -16.508  -6.705 1.00 . A A .  23 GLN NE2  1 1 
        7  9188 1 1 23 GLN O    O  -19.841 -21.653  -4.495 1.00 . A A .  23 GLN O    1 1 
        7  9189 1 1 23 GLN OE1  O  -23.807 -17.968  -5.092 1.00 . A A .  23 GLN OE1  1 1 
        7  9190 1 1 24 ARG C    C  -19.504 -25.137  -6.329 1.00 . A A .  24 ARG C    1 1 
        7  9191 1 1 24 ARG CA   C  -20.491 -24.242  -5.555 1.00 . A A .  24 ARG CA   1 1 
        7  9192 1 1 24 ARG CB   C  -21.864 -24.927  -5.378 1.00 . A A .  24 ARG CB   1 1 
        7  9193 1 1 24 ARG CD   C  -23.919 -23.383  -5.548 1.00 . A A .  24 ARG CD   1 1 
        7  9194 1 1 24 ARG CG   C  -22.920 -24.094  -4.621 1.00 . A A .  24 ARG CG   1 1 
        7  9195 1 1 24 ARG CZ   C  -25.542 -24.110  -7.308 1.00 . A A .  24 ARG CZ   1 1 
        7  9196 1 1 24 ARG H    H  -21.018 -22.894  -7.130 1.00 . A A .  24 ARG H    1 1 
        7  9197 1 1 24 ARG HA   H  -20.052 -24.113  -4.564 1.00 . A A .  24 ARG HA   1 1 
        7  9198 1 1 24 ARG HB2  H  -22.250 -25.216  -6.356 1.00 . A A .  24 ARG HB2  1 1 
        7  9199 1 1 24 ARG HB3  H  -21.708 -25.844  -4.808 1.00 . A A .  24 ARG HB3  1 1 
        7  9200 1 1 24 ARG HD2  H  -24.543 -22.721  -4.944 1.00 . A A .  24 ARG HD2  1 1 
        7  9201 1 1 24 ARG HD3  H  -23.369 -22.776  -6.269 1.00 . A A .  24 ARG HD3  1 1 
        7  9202 1 1 24 ARG HE   H  -24.781 -25.301  -5.916 1.00 . A A .  24 ARG HE   1 1 
        7  9203 1 1 24 ARG HG2  H  -23.482 -24.759  -3.965 1.00 . A A .  24 ARG HG2  1 1 
        7  9204 1 1 24 ARG HG3  H  -22.422 -23.356  -3.990 1.00 . A A .  24 ARG HG3  1 1 
        7  9205 1 1 24 ARG HH11 H  -26.185 -22.869  -8.709 1.00 . A A .  24 ARG HH11 1 1 
        7  9206 1 1 24 ARG HH12 H  -25.129 -22.152  -7.497 1.00 . A A .  24 ARG HH12 1 1 
        7  9207 1 1 24 ARG HH21 H  -26.613 -24.836  -8.811 1.00 . A A .  24 ARG HH21 1 1 
        7  9208 1 1 24 ARG HH22 H  -26.107 -26.016  -7.615 1.00 . A A .  24 ARG HH22 1 1 
        7  9209 1 1 24 ARG N    N  -20.645 -22.917  -6.187 1.00 . A A .  24 ARG N    1 1 
        7  9210 1 1 24 ARG NE   N  -24.785 -24.350  -6.253 1.00 . A A .  24 ARG NE   1 1 
        7  9211 1 1 24 ARG NH1  N  -25.688 -22.928  -7.821 1.00 . A A .  24 ARG NH1  1 1 
        7  9212 1 1 24 ARG NH2  N  -26.170 -25.063  -7.925 1.00 . A A .  24 ARG NH2  1 1 
        7  9213 1 1 24 ARG O    O  -19.457 -26.348  -6.107 1.00 . A A .  24 ARG O    1 1 
        7  9214 1 1 25 GLY C    C  -18.311 -26.355  -8.953 1.00 . A A .  25 GLY C    1 1 
        7  9215 1 1 25 GLY CA   C  -17.729 -25.238  -8.078 1.00 . A A .  25 GLY CA   1 1 
        7  9216 1 1 25 GLY H    H  -18.800 -23.548  -7.347 1.00 . A A .  25 GLY H    1 1 
        7  9217 1 1 25 GLY HA2  H  -17.270 -24.504  -8.741 1.00 . A A .  25 GLY HA2  1 1 
        7  9218 1 1 25 GLY HA3  H  -16.954 -25.662  -7.440 1.00 . A A .  25 GLY HA3  1 1 
        7  9219 1 1 25 GLY N    N  -18.720 -24.550  -7.241 1.00 . A A .  25 GLY N    1 1 
        7  9220 1 1 25 GLY O    O  -17.681 -27.405  -9.097 1.00 . A A .  25 GLY O    1 1 
        7  9221 1 1 26 THR C    C  -20.737 -26.704 -11.665 1.00 . A A .  26 THR C    1 1 
        7  9222 1 1 26 THR CA   C  -20.250 -27.180 -10.278 1.00 . A A .  26 THR CA   1 1 
        7  9223 1 1 26 THR CB   C  -21.350 -27.791  -9.385 1.00 . A A .  26 THR CB   1 1 
        7  9224 1 1 26 THR CG2  C  -22.530 -26.853  -9.121 1.00 . A A .  26 THR CG2  1 1 
        7  9225 1 1 26 THR H    H  -19.996 -25.285  -9.300 1.00 . A A .  26 THR H    1 1 
        7  9226 1 1 26 THR HA   H  -19.560 -27.994 -10.497 1.00 . A A .  26 THR HA   1 1 
        7  9227 1 1 26 THR HB   H  -20.894 -28.018  -8.419 1.00 . A A .  26 THR HB   1 1 
        7  9228 1 1 26 THR HG1  H  -22.420 -29.406  -9.225 1.00 . A A .  26 THR HG1  1 1 
        7  9229 1 1 26 THR HG21 H  -22.173 -25.967  -8.602 1.00 . A A .  26 THR HG21 1 1 
        7  9230 1 1 26 THR HG22 H  -23.005 -26.562 -10.057 1.00 . A A .  26 THR HG22 1 1 
        7  9231 1 1 26 THR HG23 H  -23.261 -27.350  -8.483 1.00 . A A .  26 THR HG23 1 1 
        7  9232 1 1 26 THR N    N  -19.519 -26.158  -9.497 1.00 . A A .  26 THR N    1 1 
        7  9233 1 1 26 THR O    O  -21.469 -27.425 -12.349 1.00 . A A .  26 THR O    1 1 
        7  9234 1 1 26 THR OG1  O  -21.837 -29.014  -9.899 1.00 . A A .  26 THR OG1  1 1 
        7  9235 1 1 27 CYS C    C  -20.058 -25.945 -14.567 1.00 . A A .  27 CYS C    1 1 
        7  9236 1 1 27 CYS CA   C  -20.638 -25.018 -13.469 1.00 . A A .  27 CYS CA   1 1 
        7  9237 1 1 27 CYS CB   C  -20.162 -23.564 -13.623 1.00 . A A .  27 CYS CB   1 1 
        7  9238 1 1 27 CYS H    H  -19.679 -24.976 -11.560 1.00 . A A .  27 CYS H    1 1 
        7  9239 1 1 27 CYS HA   H  -21.726 -25.024 -13.559 1.00 . A A .  27 CYS HA   1 1 
        7  9240 1 1 27 CYS HB2  H  -20.530 -22.961 -12.789 1.00 . A A .  27 CYS HB2  1 1 
        7  9241 1 1 27 CYS HB3  H  -19.071 -23.522 -13.618 1.00 . A A .  27 CYS HB3  1 1 
        7  9242 1 1 27 CYS N    N  -20.308 -25.519 -12.128 1.00 . A A .  27 CYS N    1 1 
        7  9243 1 1 27 CYS O    O  -18.905 -26.390 -14.494 1.00 . A A .  27 CYS O    1 1 
        7  9244 1 1 27 CYS SG   S  -20.818 -22.885 -15.182 1.00 . A A .  27 CYS SG   1 1 
        7  9245 1 1 28 SER C    C  -19.689 -26.549 -17.814 1.00 . A A .  28 SER C    1 1 
        7  9246 1 1 28 SER CA   C  -20.550 -27.166 -16.694 1.00 . A A .  28 SER CA   1 1 
        7  9247 1 1 28 SER CB   C  -21.854 -27.693 -17.315 1.00 . A A .  28 SER CB   1 1 
        7  9248 1 1 28 SER H    H  -21.802 -25.866 -15.551 1.00 . A A .  28 SER H    1 1 
        7  9249 1 1 28 SER HA   H  -20.001 -28.020 -16.298 1.00 . A A .  28 SER HA   1 1 
        7  9250 1 1 28 SER HB2  H  -22.397 -26.861 -17.766 1.00 . A A .  28 SER HB2  1 1 
        7  9251 1 1 28 SER HB3  H  -21.617 -28.419 -18.096 1.00 . A A .  28 SER HB3  1 1 
        7  9252 1 1 28 SER HG   H  -23.480 -28.658 -16.784 1.00 . A A .  28 SER HG   1 1 
        7  9253 1 1 28 SER N    N  -20.874 -26.260 -15.577 1.00 . A A .  28 SER N    1 1 
        7  9254 1 1 28 SER O    O  -19.447 -27.218 -18.825 1.00 . A A .  28 SER O    1 1 
        7  9255 1 1 28 SER OG   O  -22.676 -28.322 -16.340 1.00 . A A .  28 SER OG   1 1 
        7  9256 1 1 29 ARG C    C  -17.255 -23.824 -18.202 1.00 . A A .  29 ARG C    1 1 
        7  9257 1 1 29 ARG CA   C  -18.511 -24.544 -18.729 1.00 . A A .  29 ARG CA   1 1 
        7  9258 1 1 29 ARG CB   C  -19.448 -23.448 -19.265 1.00 . A A .  29 ARG CB   1 1 
        7  9259 1 1 29 ARG CD   C  -21.678 -22.815 -20.276 1.00 . A A .  29 ARG CD   1 1 
        7  9260 1 1 29 ARG CG   C  -20.693 -23.962 -20.011 1.00 . A A .  29 ARG CG   1 1 
        7  9261 1 1 29 ARG CZ   C  -23.186 -22.690 -18.259 1.00 . A A .  29 ARG CZ   1 1 
        7  9262 1 1 29 ARG H    H  -19.503 -24.776 -16.852 1.00 . A A .  29 ARG H    1 1 
        7  9263 1 1 29 ARG HA   H  -18.235 -25.199 -19.555 1.00 . A A .  29 ARG HA   1 1 
        7  9264 1 1 29 ARG HB2  H  -19.756 -22.833 -18.419 1.00 . A A .  29 ARG HB2  1 1 
        7  9265 1 1 29 ARG HB3  H  -18.886 -22.805 -19.939 1.00 . A A .  29 ARG HB3  1 1 
        7  9266 1 1 29 ARG HD2  H  -21.160 -22.037 -20.843 1.00 . A A .  29 ARG HD2  1 1 
        7  9267 1 1 29 ARG HD3  H  -22.497 -23.180 -20.897 1.00 . A A .  29 ARG HD3  1 1 
        7  9268 1 1 29 ARG HE   H  -21.667 -21.499 -18.570 1.00 . A A .  29 ARG HE   1 1 
        7  9269 1 1 29 ARG HG2  H  -20.383 -24.399 -20.961 1.00 . A A .  29 ARG HG2  1 1 
        7  9270 1 1 29 ARG HG3  H  -21.201 -24.727 -19.425 1.00 . A A .  29 ARG HG3  1 1 
        7  9271 1 1 29 ARG HH11 H  -23.878 -24.068 -19.535 1.00 . A A .  29 ARG HH11 1 1 
        7  9272 1 1 29 ARG HH12 H  -24.743 -23.939 -18.027 1.00 . A A .  29 ARG HH12 1 1 
        7  9273 1 1 29 ARG HH21 H  -24.011 -22.523 -16.437 1.00 . A A .  29 ARG HH21 1 1 
        7  9274 1 1 29 ARG HH22 H  -22.622 -21.512 -16.774 1.00 . A A .  29 ARG HH22 1 1 
        7  9275 1 1 29 ARG N    N  -19.248 -25.288 -17.691 1.00 . A A .  29 ARG N    1 1 
        7  9276 1 1 29 ARG NE   N  -22.200 -22.251 -19.014 1.00 . A A .  29 ARG NE   1 1 
        7  9277 1 1 29 ARG NH1  N  -23.992 -23.650 -18.628 1.00 . A A .  29 ARG NH1  1 1 
        7  9278 1 1 29 ARG NH2  N  -23.366 -22.149 -17.098 1.00 . A A .  29 ARG NH2  1 1 
        7  9279 1 1 29 ARG O    O  -17.274 -23.318 -17.077 1.00 . A A .  29 ARG O    1 1 
        7  9280 1 1 30 PRO C    C  -15.426 -21.373 -18.752 1.00 . A A .  30 PRO C    1 1 
        7  9281 1 1 30 PRO CA   C  -15.035 -22.865 -18.663 1.00 . A A .  30 PRO CA   1 1 
        7  9282 1 1 30 PRO CB   C  -13.960 -23.224 -19.695 1.00 . A A .  30 PRO CB   1 1 
        7  9283 1 1 30 PRO CD   C  -16.008 -24.274 -20.338 1.00 . A A .  30 PRO CD   1 1 
        7  9284 1 1 30 PRO CG   C  -14.776 -23.593 -20.933 1.00 . A A .  30 PRO CG   1 1 
        7  9285 1 1 30 PRO HA   H  -14.675 -23.089 -17.659 1.00 . A A .  30 PRO HA   1 1 
        7  9286 1 1 30 PRO HB2  H  -13.275 -22.398 -19.892 1.00 . A A .  30 PRO HB2  1 1 
        7  9287 1 1 30 PRO HB3  H  -13.406 -24.100 -19.351 1.00 . A A .  30 PRO HB3  1 1 
        7  9288 1 1 30 PRO HD2  H  -16.879 -24.119 -20.972 1.00 . A A .  30 PRO HD2  1 1 
        7  9289 1 1 30 PRO HD3  H  -15.816 -25.343 -20.238 1.00 . A A .  30 PRO HD3  1 1 
        7  9290 1 1 30 PRO HG2  H  -15.073 -22.686 -21.459 1.00 . A A .  30 PRO HG2  1 1 
        7  9291 1 1 30 PRO HG3  H  -14.225 -24.259 -21.597 1.00 . A A .  30 PRO HG3  1 1 
        7  9292 1 1 30 PRO N    N  -16.185 -23.700 -19.010 1.00 . A A .  30 PRO N    1 1 
        7  9293 1 1 30 PRO O    O  -16.455 -21.012 -19.334 1.00 . A A .  30 PRO O    1 1 
        7  9294 1 1 31 ASP C    C  -15.018 -18.497 -19.701 1.00 . A A .  31 ASP C    1 1 
        7  9295 1 1 31 ASP CA   C  -14.800 -19.020 -18.264 1.00 . A A .  31 ASP CA   1 1 
        7  9296 1 1 31 ASP CB   C  -13.588 -18.327 -17.627 1.00 . A A .  31 ASP CB   1 1 
        7  9297 1 1 31 ASP CG   C  -13.780 -16.805 -17.501 1.00 . A A .  31 ASP CG   1 1 
        7  9298 1 1 31 ASP H    H  -13.743 -20.821 -17.770 1.00 . A A .  31 ASP H    1 1 
        7  9299 1 1 31 ASP HA   H  -15.687 -18.770 -17.682 1.00 . A A .  31 ASP HA   1 1 
        7  9300 1 1 31 ASP HB2  H  -13.404 -18.749 -16.639 1.00 . A A .  31 ASP HB2  1 1 
        7  9301 1 1 31 ASP HB3  H  -12.705 -18.538 -18.235 1.00 . A A .  31 ASP HB3  1 1 
        7  9302 1 1 31 ASP N    N  -14.586 -20.481 -18.213 1.00 . A A .  31 ASP N    1 1 
        7  9303 1 1 31 ASP O    O  -15.785 -17.562 -19.928 1.00 . A A .  31 ASP O    1 1 
        7  9304 1 1 31 ASP OD1  O  -14.615 -16.361 -16.677 1.00 . A A .  31 ASP OD1  1 1 
        7  9305 1 1 31 ASP OD2  O  -13.063 -16.062 -18.211 1.00 . A A .  31 ASP OD2  1 1 
        7  9306 1 1 32 THR C    C  -15.809 -19.200 -22.780 1.00 . A A .  32 THR C    1 1 
        7  9307 1 1 32 THR CA   C  -14.472 -18.831 -22.122 1.00 . A A .  32 THR CA   1 1 
        7  9308 1 1 32 THR CB   C  -13.325 -19.500 -22.899 1.00 . A A .  32 THR CB   1 1 
        7  9309 1 1 32 THR CG2  C  -11.975 -18.863 -22.562 1.00 . A A .  32 THR CG2  1 1 
        7  9310 1 1 32 THR H    H  -13.788 -19.918 -20.429 1.00 . A A .  32 THR H    1 1 
        7  9311 1 1 32 THR HA   H  -14.358 -17.761 -22.250 1.00 . A A .  32 THR HA   1 1 
        7  9312 1 1 32 THR HB   H  -13.497 -19.386 -23.971 1.00 . A A .  32 THR HB   1 1 
        7  9313 1 1 32 THR HG1  H  -12.570 -21.274 -23.146 1.00 . A A .  32 THR HG1  1 1 
        7  9314 1 1 32 THR HG21 H  -11.193 -19.326 -23.164 1.00 . A A .  32 THR HG21 1 1 
        7  9315 1 1 32 THR HG22 H  -12.006 -17.798 -22.793 1.00 . A A .  32 THR HG22 1 1 
        7  9316 1 1 32 THR HG23 H  -11.743 -18.996 -21.506 1.00 . A A .  32 THR HG23 1 1 
        7  9317 1 1 32 THR N    N  -14.376 -19.138 -20.684 1.00 . A A .  32 THR N    1 1 
        7  9318 1 1 32 THR O    O  -16.031 -18.823 -23.933 1.00 . A A .  32 THR O    1 1 
        7  9319 1 1 32 THR OG1  O  -13.244 -20.873 -22.571 1.00 . A A .  32 THR OG1  1 1 
        7  9320 1 1 33 GLU C    C  -19.246 -19.946 -21.819 1.00 . A A .  33 GLU C    1 1 
        7  9321 1 1 33 GLU CA   C  -18.010 -20.364 -22.630 1.00 . A A .  33 GLU CA   1 1 
        7  9322 1 1 33 GLU CB   C  -17.988 -21.900 -22.728 1.00 . A A .  33 GLU CB   1 1 
        7  9323 1 1 33 GLU CD   C  -17.396 -23.914 -24.157 1.00 . A A .  33 GLU CD   1 1 
        7  9324 1 1 33 GLU CG   C  -17.412 -22.376 -24.063 1.00 . A A .  33 GLU CG   1 1 
        7  9325 1 1 33 GLU H    H  -16.471 -20.181 -21.147 1.00 . A A .  33 GLU H    1 1 
        7  9326 1 1 33 GLU HA   H  -18.168 -19.962 -23.630 1.00 . A A .  33 GLU HA   1 1 
        7  9327 1 1 33 GLU HB2  H  -17.395 -22.298 -21.909 1.00 . A A .  33 GLU HB2  1 1 
        7  9328 1 1 33 GLU HB3  H  -18.996 -22.306 -22.620 1.00 . A A .  33 GLU HB3  1 1 
        7  9329 1 1 33 GLU HG2  H  -18.034 -21.969 -24.864 1.00 . A A .  33 GLU HG2  1 1 
        7  9330 1 1 33 GLU HG3  H  -16.402 -21.978 -24.177 1.00 . A A .  33 GLU HG3  1 1 
        7  9331 1 1 33 GLU N    N  -16.714 -19.906 -22.092 1.00 . A A .  33 GLU N    1 1 
        7  9332 1 1 33 GLU O    O  -20.337 -19.872 -22.393 1.00 . A A .  33 GLU O    1 1 
        7  9333 1 1 33 GLU OE1  O  -18.473 -24.523 -24.372 1.00 . A A .  33 GLU OE1  1 1 
        7  9334 1 1 33 GLU OE2  O  -16.307 -24.527 -24.042 1.00 . A A .  33 GLU OE2  1 1 
        7  9335 1 1 34 CYS C    C  -20.867 -17.961 -19.912 1.00 . A A .  34 CYS C    1 1 
        7  9336 1 1 34 CYS CA   C  -20.250 -19.358 -19.660 1.00 . A A .  34 CYS CA   1 1 
        7  9337 1 1 34 CYS CB   C  -19.855 -19.606 -18.201 1.00 . A A .  34 CYS CB   1 1 
        7  9338 1 1 34 CYS H    H  -18.204 -19.791 -20.083 1.00 . A A .  34 CYS H    1 1 
        7  9339 1 1 34 CYS HA   H  -21.033 -20.072 -19.899 1.00 . A A .  34 CYS HA   1 1 
        7  9340 1 1 34 CYS HB2  H  -19.219 -20.491 -18.147 1.00 . A A .  34 CYS HB2  1 1 
        7  9341 1 1 34 CYS HB3  H  -19.289 -18.757 -17.809 1.00 . A A .  34 CYS HB3  1 1 
        7  9342 1 1 34 CYS N    N  -19.113 -19.698 -20.513 1.00 . A A .  34 CYS N    1 1 
        7  9343 1 1 34 CYS O    O  -20.283 -17.077 -20.551 1.00 . A A .  34 CYS O    1 1 
        7  9344 1 1 34 CYS SG   S  -21.349 -19.899 -17.213 1.00 . A A .  34 CYS SG   1 1 
        7  9345 1 1 35 LYS C    C  -22.530 -15.506 -18.412 1.00 . A A .  35 LYS C    1 1 
        7  9346 1 1 35 LYS CA   C  -22.920 -16.572 -19.449 1.00 . A A .  35 LYS CA   1 1 
        7  9347 1 1 35 LYS CB   C  -24.399 -16.962 -19.255 1.00 . A A .  35 LYS CB   1 1 
        7  9348 1 1 35 LYS CD   C  -24.810 -17.630 -21.707 1.00 . A A .  35 LYS CD   1 1 
        7  9349 1 1 35 LYS CE   C  -25.461 -18.698 -22.593 1.00 . A A .  35 LYS CE   1 1 
        7  9350 1 1 35 LYS CG   C  -24.935 -18.029 -20.228 1.00 . A A .  35 LYS CG   1 1 
        7  9351 1 1 35 LYS H    H  -22.414 -18.573 -18.832 1.00 . A A .  35 LYS H    1 1 
        7  9352 1 1 35 LYS HA   H  -22.797 -16.108 -20.427 1.00 . A A .  35 LYS HA   1 1 
        7  9353 1 1 35 LYS HB2  H  -24.533 -17.334 -18.238 1.00 . A A .  35 LYS HB2  1 1 
        7  9354 1 1 35 LYS HB3  H  -25.014 -16.066 -19.360 1.00 . A A .  35 LYS HB3  1 1 
        7  9355 1 1 35 LYS HD2  H  -25.307 -16.671 -21.863 1.00 . A A .  35 LYS HD2  1 1 
        7  9356 1 1 35 LYS HD3  H  -23.757 -17.536 -21.975 1.00 . A A .  35 LYS HD3  1 1 
        7  9357 1 1 35 LYS HE2  H  -24.965 -19.656 -22.409 1.00 . A A .  35 LYS HE2  1 1 
        7  9358 1 1 35 LYS HE3  H  -26.511 -18.804 -22.301 1.00 . A A .  35 LYS HE3  1 1 
        7  9359 1 1 35 LYS HG2  H  -24.407 -18.970 -20.066 1.00 . A A .  35 LYS HG2  1 1 
        7  9360 1 1 35 LYS HG3  H  -25.988 -18.195 -19.999 1.00 . A A .  35 LYS HG3  1 1 
        7  9361 1 1 35 LYS HZ1  H  -24.407 -18.263 -24.332 1.00 . A A .  35 LYS HZ1  1 1 
        7  9362 1 1 35 LYS HZ2  H  -25.805 -19.057 -24.608 1.00 . A A .  35 LYS HZ2  1 1 
        7  9363 1 1 35 LYS HZ3  H  -25.835 -17.471 -24.230 1.00 . A A .  35 LYS HZ3  1 1 
        7  9364 1 1 35 LYS N    N  -22.082 -17.785 -19.381 1.00 . A A .  35 LYS N    1 1 
        7  9365 1 1 35 LYS NZ   N  -25.369 -18.348 -24.034 1.00 . A A .  35 LYS NZ   1 1 
        7  9366 1 1 35 LYS O    O  -23.000 -14.369 -18.498 1.00 . A A .  35 LYS O    1 1 
        7  9367 1 1 36 PHE C    C  -19.643 -15.284 -16.173 1.00 . A A .  36 PHE C    1 1 
        7  9368 1 1 36 PHE CA   C  -21.149 -15.016 -16.383 1.00 . A A .  36 PHE CA   1 1 
        7  9369 1 1 36 PHE CB   C  -21.952 -15.290 -15.104 1.00 . A A .  36 PHE CB   1 1 
        7  9370 1 1 36 PHE CD1  C  -23.906 -13.684 -15.267 1.00 . A A .  36 PHE CD1  1 1 
        7  9371 1 1 36 PHE CD2  C  -24.368 -16.071 -15.124 1.00 . A A .  36 PHE CD2  1 1 
        7  9372 1 1 36 PHE CE1  C  -25.286 -13.418 -15.301 1.00 . A A .  36 PHE CE1  1 1 
        7  9373 1 1 36 PHE CE2  C  -25.749 -15.805 -15.161 1.00 . A A .  36 PHE CE2  1 1 
        7  9374 1 1 36 PHE CG   C  -23.442 -15.010 -15.177 1.00 . A A .  36 PHE CG   1 1 
        7  9375 1 1 36 PHE CZ   C  -26.208 -14.479 -15.249 1.00 . A A .  36 PHE CZ   1 1 
        7  9376 1 1 36 PHE H    H  -21.331 -16.814 -17.493 1.00 . A A .  36 PHE H    1 1 
        7  9377 1 1 36 PHE HA   H  -21.262 -13.964 -16.647 1.00 . A A .  36 PHE HA   1 1 
        7  9378 1 1 36 PHE HB2  H  -21.801 -16.333 -14.840 1.00 . A A .  36 PHE HB2  1 1 
        7  9379 1 1 36 PHE HB3  H  -21.552 -14.682 -14.297 1.00 . A A .  36 PHE HB3  1 1 
        7  9380 1 1 36 PHE HD1  H  -23.199 -12.868 -15.313 1.00 . A A .  36 PHE HD1  1 1 
        7  9381 1 1 36 PHE HD2  H  -24.017 -17.092 -15.053 1.00 . A A .  36 PHE HD2  1 1 
        7  9382 1 1 36 PHE HE1  H  -25.639 -12.397 -15.368 1.00 . A A .  36 PHE HE1  1 1 
        7  9383 1 1 36 PHE HE2  H  -26.458 -16.622 -15.120 1.00 . A A .  36 PHE HE2  1 1 
        7  9384 1 1 36 PHE HZ   H  -27.271 -14.274 -15.276 1.00 . A A .  36 PHE HZ   1 1 
        7  9385 1 1 36 PHE N    N  -21.668 -15.862 -17.462 1.00 . A A .  36 PHE N    1 1 
        7  9386 1 1 36 PHE O    O  -19.060 -16.154 -16.829 1.00 . A A .  36 PHE O    1 1 
        7  9387 1 1 37 ALA C    C  -17.201 -15.753 -14.000 1.00 . A A .  37 ALA C    1 1 
        7  9388 1 1 37 ALA CA   C  -17.551 -14.665 -15.041 1.00 . A A .  37 ALA CA   1 1 
        7  9389 1 1 37 ALA CB   C  -17.042 -13.297 -14.586 1.00 . A A .  37 ALA CB   1 1 
        7  9390 1 1 37 ALA H    H  -19.495 -13.839 -14.741 1.00 . A A .  37 ALA H    1 1 
        7  9391 1 1 37 ALA HA   H  -17.054 -14.909 -15.983 1.00 . A A .  37 ALA HA   1 1 
        7  9392 1 1 37 ALA HB1  H  -17.561 -12.999 -13.675 1.00 . A A .  37 ALA HB1  1 1 
        7  9393 1 1 37 ALA HB2  H  -15.972 -13.354 -14.396 1.00 . A A .  37 ALA HB2  1 1 
        7  9394 1 1 37 ALA HB3  H  -17.225 -12.554 -15.362 1.00 . A A .  37 ALA HB3  1 1 
        7  9395 1 1 37 ALA N    N  -18.988 -14.532 -15.284 1.00 . A A .  37 ALA N    1 1 
        7  9396 1 1 37 ALA O    O  -17.962 -16.003 -13.059 1.00 . A A .  37 ALA O    1 1 
        7  9397 1 1 38 HIS C    C  -14.118 -16.998 -12.659 1.00 . A A .  38 HIS C    1 1 
        7  9398 1 1 38 HIS CA   C  -15.490 -17.416 -13.258 1.00 . A A .  38 HIS CA   1 1 
        7  9399 1 1 38 HIS CB   C  -15.381 -18.748 -14.030 1.00 . A A .  38 HIS CB   1 1 
        7  9400 1 1 38 HIS CD2  C  -17.936 -19.151 -13.997 1.00 . A A .  38 HIS CD2  1 1 
        7  9401 1 1 38 HIS CE1  C  -18.114 -20.640 -15.594 1.00 . A A .  38 HIS CE1  1 1 
        7  9402 1 1 38 HIS CG   C  -16.679 -19.372 -14.496 1.00 . A A .  38 HIS CG   1 1 
        7  9403 1 1 38 HIS H    H  -15.458 -16.125 -14.956 1.00 . A A .  38 HIS H    1 1 
        7  9404 1 1 38 HIS HA   H  -16.188 -17.585 -12.440 1.00 . A A .  38 HIS HA   1 1 
        7  9405 1 1 38 HIS HB2  H  -14.753 -18.594 -14.903 1.00 . A A .  38 HIS HB2  1 1 
        7  9406 1 1 38 HIS HB3  H  -14.878 -19.473 -13.393 1.00 . A A .  38 HIS HB3  1 1 
        7  9407 1 1 38 HIS HD1  H  -16.070 -20.718 -16.046 1.00 . A A .  38 HIS HD1  1 1 
        7  9408 1 1 38 HIS HD2  H  -18.187 -18.481 -13.187 1.00 . A A .  38 HIS HD2  1 1 
        7  9409 1 1 38 HIS HE1  H  -18.530 -21.355 -16.295 1.00 . A A .  38 HIS HE1  1 1 
        7  9410 1 1 38 HIS N    N  -16.021 -16.369 -14.143 1.00 . A A .  38 HIS N    1 1 
        7  9411 1 1 38 HIS ND1  N  -16.812 -20.318 -15.490 1.00 . A A .  38 HIS ND1  1 1 
        7  9412 1 1 38 HIS NE2  N  -18.843 -19.945 -14.711 1.00 . A A .  38 HIS NE2  1 1 
        7  9413 1 1 38 HIS O    O  -13.077 -17.254 -13.278 1.00 . A A .  38 HIS O    1 1 
        7  9414 1 1 39 PRO C    C  -11.846 -17.000 -10.456 1.00 . A A .  39 PRO C    1 1 
        7  9415 1 1 39 PRO CA   C  -12.825 -15.876 -10.845 1.00 . A A .  39 PRO CA   1 1 
        7  9416 1 1 39 PRO CB   C  -13.256 -15.086  -9.600 1.00 . A A .  39 PRO CB   1 1 
        7  9417 1 1 39 PRO CD   C  -15.223 -15.944 -10.670 1.00 . A A .  39 PRO CD   1 1 
        7  9418 1 1 39 PRO CG   C  -14.664 -15.585  -9.295 1.00 . A A .  39 PRO CG   1 1 
        7  9419 1 1 39 PRO HA   H  -12.306 -15.200 -11.526 1.00 . A A .  39 PRO HA   1 1 
        7  9420 1 1 39 PRO HB2  H  -12.595 -15.254  -8.749 1.00 . A A .  39 PRO HB2  1 1 
        7  9421 1 1 39 PRO HB3  H  -13.285 -14.025  -9.832 1.00 . A A .  39 PRO HB3  1 1 
        7  9422 1 1 39 PRO HD2  H  -15.949 -16.749 -10.566 1.00 . A A .  39 PRO HD2  1 1 
        7  9423 1 1 39 PRO HD3  H  -15.697 -15.068 -11.117 1.00 . A A .  39 PRO HD3  1 1 
        7  9424 1 1 39 PRO HG2  H  -14.602 -16.483  -8.680 1.00 . A A .  39 PRO HG2  1 1 
        7  9425 1 1 39 PRO HG3  H  -15.267 -14.826  -8.797 1.00 . A A .  39 PRO HG3  1 1 
        7  9426 1 1 39 PRO N    N  -14.075 -16.334 -11.479 1.00 . A A .  39 PRO N    1 1 
        7  9427 1 1 39 PRO O    O  -12.229 -18.161 -10.296 1.00 . A A .  39 PRO O    1 1 
        7  9428 1 1 40 SER C    C   -8.972 -17.179  -8.404 1.00 . A A .  40 SER C    1 1 
        7  9429 1 1 40 SER CA   C   -9.483 -17.523  -9.815 1.00 . A A .  40 SER CA   1 1 
        7  9430 1 1 40 SER CB   C   -8.325 -17.471 -10.825 1.00 . A A .  40 SER CB   1 1 
        7  9431 1 1 40 SER H    H  -10.334 -15.659 -10.376 1.00 . A A .  40 SER H    1 1 
        7  9432 1 1 40 SER HA   H   -9.840 -18.552  -9.787 1.00 . A A .  40 SER HA   1 1 
        7  9433 1 1 40 SER HB2  H   -7.644 -18.303 -10.629 1.00 . A A .  40 SER HB2  1 1 
        7  9434 1 1 40 SER HB3  H   -8.716 -17.565 -11.838 1.00 . A A .  40 SER HB3  1 1 
        7  9435 1 1 40 SER HG   H   -6.957 -16.202 -11.419 1.00 . A A .  40 SER HG   1 1 
        7  9436 1 1 40 SER N    N  -10.576 -16.632 -10.246 1.00 . A A .  40 SER N    1 1 
        7  9437 1 1 40 SER O    O   -9.515 -16.308  -7.717 1.00 . A A .  40 SER O    1 1 
        7  9438 1 1 40 SER OG   O   -7.599 -16.260 -10.687 1.00 . A A .  40 SER OG   1 1 
        7  9439 1 1 41 LYS C    C   -6.785 -16.268  -6.328 1.00 . A A .  41 LYS C    1 1 
        7  9440 1 1 41 LYS CA   C   -7.208 -17.705  -6.686 1.00 . A A .  41 LYS CA   1 1 
        7  9441 1 1 41 LYS CB   C   -5.978 -18.631  -6.684 1.00 . A A .  41 LYS CB   1 1 
        7  9442 1 1 41 LYS CD   C   -5.147 -21.049  -6.461 1.00 . A A .  41 LYS CD   1 1 
        7  9443 1 1 41 LYS CE   C   -4.220 -21.007  -7.684 1.00 . A A .  41 LYS CE   1 1 
        7  9444 1 1 41 LYS CG   C   -6.362 -20.120  -6.612 1.00 . A A .  41 LYS CG   1 1 
        7  9445 1 1 41 LYS H    H   -7.520 -18.545  -8.618 1.00 . A A .  41 LYS H    1 1 
        7  9446 1 1 41 LYS HA   H   -7.883 -18.022  -5.889 1.00 . A A .  41 LYS HA   1 1 
        7  9447 1 1 41 LYS HB2  H   -5.401 -18.443  -7.593 1.00 . A A .  41 LYS HB2  1 1 
        7  9448 1 1 41 LYS HB3  H   -5.355 -18.395  -5.818 1.00 . A A .  41 LYS HB3  1 1 
        7  9449 1 1 41 LYS HD2  H   -4.588 -20.765  -5.567 1.00 . A A .  41 LYS HD2  1 1 
        7  9450 1 1 41 LYS HD3  H   -5.512 -22.069  -6.326 1.00 . A A .  41 LYS HD3  1 1 
        7  9451 1 1 41 LYS HE2  H   -4.802 -21.261  -8.575 1.00 . A A .  41 LYS HE2  1 1 
        7  9452 1 1 41 LYS HE3  H   -3.840 -19.989  -7.809 1.00 . A A .  41 LYS HE3  1 1 
        7  9453 1 1 41 LYS HG2  H   -7.013 -20.271  -5.749 1.00 . A A .  41 LYS HG2  1 1 
        7  9454 1 1 41 LYS HG3  H   -6.916 -20.404  -7.508 1.00 . A A .  41 LYS HG3  1 1 
        7  9455 1 1 41 LYS HZ1  H   -2.476 -21.921  -8.348 1.00 . A A .  41 LYS HZ1  1 1 
        7  9456 1 1 41 LYS HZ2  H   -2.519 -21.730  -6.728 1.00 . A A .  41 LYS HZ2  1 1 
        7  9457 1 1 41 LYS HZ3  H   -3.405 -22.905  -7.438 1.00 . A A .  41 LYS HZ3  1 1 
        7  9458 1 1 41 LYS N    N   -7.899 -17.860  -7.979 1.00 . A A .  41 LYS N    1 1 
        7  9459 1 1 41 LYS NZ   N   -3.081 -21.952  -7.538 1.00 . A A .  41 LYS NZ   1 1 
        7  9460 1 1 41 LYS O    O   -6.653 -15.971  -5.139 1.00 . A A .  41 LYS O    1 1 
        7  9461 1 1 42 SER C    C   -7.226 -12.931  -7.380 1.00 . A A .  42 SER C    1 1 
        7  9462 1 1 42 SER CA   C   -6.148 -13.988  -7.093 1.00 . A A .  42 SER CA   1 1 
        7  9463 1 1 42 SER CB   C   -4.892 -13.669  -7.917 1.00 . A A .  42 SER CB   1 1 
        7  9464 1 1 42 SER H    H   -6.687 -15.713  -8.263 1.00 . A A .  42 SER H    1 1 
        7  9465 1 1 42 SER HA   H   -5.875 -13.857  -6.045 1.00 . A A .  42 SER HA   1 1 
        7  9466 1 1 42 SER HB2  H   -5.126 -13.744  -8.980 1.00 . A A .  42 SER HB2  1 1 
        7  9467 1 1 42 SER HB3  H   -4.579 -12.644  -7.702 1.00 . A A .  42 SER HB3  1 1 
        7  9468 1 1 42 SER HG   H   -3.662 -14.506  -6.643 1.00 . A A .  42 SER HG   1 1 
        7  9469 1 1 42 SER N    N   -6.575 -15.386  -7.314 1.00 . A A .  42 SER N    1 1 
        7  9470 1 1 42 SER O    O   -7.111 -11.806  -6.888 1.00 . A A .  42 SER O    1 1 
        7  9471 1 1 42 SER OG   O   -3.826 -14.560  -7.605 1.00 . A A .  42 SER OG   1 1 
        7  9472 1 1 43 CYS C    C  -10.150 -11.821  -7.291 1.00 . A A .  43 CYS C    1 1 
        7  9473 1 1 43 CYS CA   C   -9.344 -12.317  -8.507 1.00 . A A .  43 CYS CA   1 1 
        7  9474 1 1 43 CYS CB   C  -10.286 -12.976  -9.522 1.00 . A A .  43 CYS CB   1 1 
        7  9475 1 1 43 CYS H    H   -8.326 -14.178  -8.538 1.00 . A A .  43 CYS H    1 1 
        7  9476 1 1 43 CYS HA   H   -8.890 -11.456  -8.985 1.00 . A A .  43 CYS HA   1 1 
        7  9477 1 1 43 CYS HB2  H  -10.768 -13.839  -9.063 1.00 . A A .  43 CYS HB2  1 1 
        7  9478 1 1 43 CYS HB3  H  -11.062 -12.262  -9.810 1.00 . A A .  43 CYS HB3  1 1 
        7  9479 1 1 43 CYS HG   H   -8.804 -12.328 -11.300 1.00 . A A .  43 CYS HG   1 1 
        7  9480 1 1 43 CYS N    N   -8.270 -13.249  -8.153 1.00 . A A .  43 CYS N    1 1 
        7  9481 1 1 43 CYS O    O  -10.587 -12.621  -6.459 1.00 . A A .  43 CYS O    1 1 
        7  9482 1 1 43 CYS SG   S   -9.374 -13.506 -11.001 1.00 . A A .  43 CYS SG   1 1 
        7  9483 1 1 44 GLN C    C  -12.721 -10.032  -6.501 1.00 . A A .  44 GLN C    1 1 
        7  9484 1 1 44 GLN CA   C  -11.229  -9.905  -6.161 1.00 . A A .  44 GLN CA   1 1 
        7  9485 1 1 44 GLN CB   C  -10.834  -8.434  -5.946 1.00 . A A .  44 GLN CB   1 1 
        7  9486 1 1 44 GLN CD   C   -9.141  -6.902  -4.797 1.00 . A A .  44 GLN CD   1 1 
        7  9487 1 1 44 GLN CG   C   -9.548  -8.341  -5.111 1.00 . A A .  44 GLN CG   1 1 
        7  9488 1 1 44 GLN H    H  -10.043  -9.904  -7.947 1.00 . A A .  44 GLN H    1 1 
        7  9489 1 1 44 GLN HA   H  -11.070 -10.447  -5.230 1.00 . A A .  44 GLN HA   1 1 
        7  9490 1 1 44 GLN HB2  H  -10.695  -7.934  -6.907 1.00 . A A .  44 GLN HB2  1 1 
        7  9491 1 1 44 GLN HB3  H  -11.636  -7.928  -5.406 1.00 . A A .  44 GLN HB3  1 1 
        7  9492 1 1 44 GLN HE21 H  -10.729  -6.582  -3.580 1.00 . A A .  44 GLN HE21 1 1 
        7  9493 1 1 44 GLN HE22 H   -9.615  -5.240  -3.787 1.00 . A A .  44 GLN HE22 1 1 
        7  9494 1 1 44 GLN HG2  H   -9.711  -8.867  -4.170 1.00 . A A .  44 GLN HG2  1 1 
        7  9495 1 1 44 GLN HG3  H   -8.736  -8.834  -5.645 1.00 . A A .  44 GLN HG3  1 1 
        7  9496 1 1 44 GLN N    N  -10.399 -10.509  -7.212 1.00 . A A .  44 GLN N    1 1 
        7  9497 1 1 44 GLN NE2  N   -9.894  -6.188  -3.988 1.00 . A A .  44 GLN NE2  1 1 
        7  9498 1 1 44 GLN O    O  -13.120  -9.839  -7.652 1.00 . A A .  44 GLN O    1 1 
        7  9499 1 1 44 GLN OE1  O   -8.125  -6.395  -5.256 1.00 . A A .  44 GLN OE1  1 1 
        7  9500 1 1 45 VAL C    C  -15.748  -9.771  -4.531 1.00 . A A .  45 VAL C    1 1 
        7  9501 1 1 45 VAL CA   C  -14.992 -10.568  -5.603 1.00 . A A .  45 VAL CA   1 1 
        7  9502 1 1 45 VAL CB   C  -15.331 -12.070  -5.423 1.00 . A A .  45 VAL CB   1 1 
        7  9503 1 1 45 VAL CG1  C  -16.782 -12.385  -5.816 1.00 . A A .  45 VAL CG1  1 1 
        7  9504 1 1 45 VAL CG2  C  -14.416 -13.042  -6.183 1.00 . A A .  45 VAL CG2  1 1 
        7  9505 1 1 45 VAL H    H  -13.131 -10.465  -4.571 1.00 . A A .  45 VAL H    1 1 
        7  9506 1 1 45 VAL HA   H  -15.323 -10.243  -6.587 1.00 . A A .  45 VAL HA   1 1 
        7  9507 1 1 45 VAL HB   H  -15.221 -12.308  -4.368 1.00 . A A .  45 VAL HB   1 1 
        7  9508 1 1 45 VAL HG11 H  -17.477 -11.822  -5.194 1.00 . A A .  45 VAL HG11 1 1 
        7  9509 1 1 45 VAL HG12 H  -16.951 -12.134  -6.861 1.00 . A A .  45 VAL HG12 1 1 
        7  9510 1 1 45 VAL HG13 H  -16.986 -13.446  -5.668 1.00 . A A .  45 VAL HG13 1 1 
        7  9511 1 1 45 VAL HG21 H  -14.732 -14.070  -5.996 1.00 . A A .  45 VAL HG21 1 1 
        7  9512 1 1 45 VAL HG22 H  -14.455 -12.854  -7.249 1.00 . A A .  45 VAL HG22 1 1 
        7  9513 1 1 45 VAL HG23 H  -13.388 -12.945  -5.837 1.00 . A A .  45 VAL HG23 1 1 
        7  9514 1 1 45 VAL N    N  -13.539 -10.342  -5.489 1.00 . A A .  45 VAL N    1 1 
        7  9515 1 1 45 VAL O    O  -15.327  -9.735  -3.374 1.00 . A A .  45 VAL O    1 1 
        7  9516 1 1 46 GLU C    C  -19.235  -8.553  -4.388 1.00 . A A .  46 GLU C    1 1 
        7  9517 1 1 46 GLU CA   C  -17.755  -8.395  -3.992 1.00 . A A .  46 GLU CA   1 1 
        7  9518 1 1 46 GLU CB   C  -17.398  -6.896  -4.024 1.00 . A A .  46 GLU CB   1 1 
        7  9519 1 1 46 GLU CD   C  -15.834  -5.046  -3.284 1.00 . A A .  46 GLU CD   1 1 
        7  9520 1 1 46 GLU CG   C  -16.028  -6.568  -3.415 1.00 . A A .  46 GLU CG   1 1 
        7  9521 1 1 46 GLU H    H  -17.175  -9.251  -5.863 1.00 . A A .  46 GLU H    1 1 
        7  9522 1 1 46 GLU HA   H  -17.639  -8.756  -2.969 1.00 . A A .  46 GLU HA   1 1 
        7  9523 1 1 46 GLU HB2  H  -17.429  -6.534  -5.053 1.00 . A A .  46 GLU HB2  1 1 
        7  9524 1 1 46 GLU HB3  H  -18.156  -6.356  -3.454 1.00 . A A .  46 GLU HB3  1 1 
        7  9525 1 1 46 GLU HG2  H  -15.956  -7.033  -2.428 1.00 . A A .  46 GLU HG2  1 1 
        7  9526 1 1 46 GLU HG3  H  -15.240  -6.988  -4.045 1.00 . A A .  46 GLU HG3  1 1 
        7  9527 1 1 46 GLU N    N  -16.879  -9.163  -4.894 1.00 . A A .  46 GLU N    1 1 
        7  9528 1 1 46 GLU O    O  -19.587  -8.403  -5.558 1.00 . A A .  46 GLU O    1 1 
        7  9529 1 1 46 GLU OE1  O  -15.314  -4.409  -4.235 1.00 . A A .  46 GLU OE1  1 1 
        7  9530 1 1 46 GLU OE2  O  -16.194  -4.472  -2.227 1.00 . A A .  46 GLU OE2  1 1 
        7  9531 1 1 47 ASN C    C  -22.060  -9.787  -4.779 1.00 . A A .  47 ASN C    1 1 
        7  9532 1 1 47 ASN CA   C  -21.571  -8.976  -3.550 1.00 . A A .  47 ASN CA   1 1 
        7  9533 1 1 47 ASN CB   C  -22.195  -7.568  -3.471 1.00 . A A .  47 ASN CB   1 1 
        7  9534 1 1 47 ASN CG   C  -23.690  -7.578  -3.171 1.00 . A A .  47 ASN CG   1 1 
        7  9535 1 1 47 ASN H    H  -19.738  -8.917  -2.472 1.00 . A A .  47 ASN H    1 1 
        7  9536 1 1 47 ASN HA   H  -21.905  -9.538  -2.678 1.00 . A A .  47 ASN HA   1 1 
        7  9537 1 1 47 ASN HB2  H  -21.708  -6.988  -2.689 1.00 . A A .  47 ASN HB2  1 1 
        7  9538 1 1 47 ASN HB3  H  -22.025  -7.075  -4.428 1.00 . A A .  47 ASN HB3  1 1 
        7  9539 1 1 47 ASN HD21 H  -24.013  -5.912  -4.266 1.00 . A A .  47 ASN HD21 1 1 
        7  9540 1 1 47 ASN HD22 H  -25.421  -6.624  -3.492 1.00 . A A .  47 ASN HD22 1 1 
        7  9541 1 1 47 ASN N    N  -20.109  -8.827  -3.410 1.00 . A A .  47 ASN N    1 1 
        7  9542 1 1 47 ASN ND2  N  -24.432  -6.623  -3.687 1.00 . A A .  47 ASN ND2  1 1 
        7  9543 1 1 47 ASN O    O  -23.070  -9.448  -5.403 1.00 . A A .  47 ASN O    1 1 
        7  9544 1 1 47 ASN OD1  O  -24.211  -8.427  -2.459 1.00 . A A .  47 ASN OD1  1 1 
        7  9545 1 1 48 GLY C    C  -21.202 -11.172  -7.668 1.00 . A A .  48 GLY C    1 1 
        7  9546 1 1 48 GLY CA   C  -21.697 -11.693  -6.310 1.00 . A A .  48 GLY CA   1 1 
        7  9547 1 1 48 GLY H    H  -20.518 -11.086  -4.620 1.00 . A A .  48 GLY H    1 1 
        7  9548 1 1 48 GLY HA2  H  -21.275 -12.685  -6.156 1.00 . A A .  48 GLY HA2  1 1 
        7  9549 1 1 48 GLY HA3  H  -22.782 -11.782  -6.358 1.00 . A A .  48 GLY HA3  1 1 
        7  9550 1 1 48 GLY N    N  -21.341 -10.850  -5.157 1.00 . A A .  48 GLY N    1 1 
        7  9551 1 1 48 GLY O    O  -21.700 -11.596  -8.714 1.00 . A A .  48 GLY O    1 1 
        7  9552 1 1 49 ARG C    C  -18.120  -9.536  -8.772 1.00 . A A .  49 ARG C    1 1 
        7  9553 1 1 49 ARG CA   C  -19.645  -9.631  -8.873 1.00 . A A .  49 ARG CA   1 1 
        7  9554 1 1 49 ARG CB   C  -20.282  -8.251  -9.146 1.00 . A A .  49 ARG CB   1 1 
        7  9555 1 1 49 ARG CD   C  -22.396  -6.952  -9.697 1.00 . A A .  49 ARG CD   1 1 
        7  9556 1 1 49 ARG CG   C  -21.820  -8.269  -9.170 1.00 . A A .  49 ARG CG   1 1 
        7  9557 1 1 49 ARG CZ   C  -24.753  -6.121  -9.992 1.00 . A A .  49 ARG CZ   1 1 
        7  9558 1 1 49 ARG H    H  -19.883  -9.928  -6.779 1.00 . A A .  49 ARG H    1 1 
        7  9559 1 1 49 ARG HA   H  -19.848 -10.268  -9.731 1.00 . A A .  49 ARG HA   1 1 
        7  9560 1 1 49 ARG HB2  H  -19.945  -7.528  -8.401 1.00 . A A .  49 ARG HB2  1 1 
        7  9561 1 1 49 ARG HB3  H  -19.933  -7.918 -10.122 1.00 . A A .  49 ARG HB3  1 1 
        7  9562 1 1 49 ARG HD2  H  -22.193  -6.167  -8.967 1.00 . A A .  49 ARG HD2  1 1 
        7  9563 1 1 49 ARG HD3  H  -21.902  -6.698 -10.637 1.00 . A A .  49 ARG HD3  1 1 
        7  9564 1 1 49 ARG HE   H  -24.210  -7.996 -10.164 1.00 . A A .  49 ARG HE   1 1 
        7  9565 1 1 49 ARG HG2  H  -22.155  -9.080  -9.812 1.00 . A A .  49 ARG HG2  1 1 
        7  9566 1 1 49 ARG HG3  H  -22.203  -8.442  -8.164 1.00 . A A .  49 ARG HG3  1 1 
        7  9567 1 1 49 ARG HH11 H  -25.205  -4.171  -9.804 1.00 . A A .  49 ARG HH11 1 1 
        7  9568 1 1 49 ARG HH12 H  -23.539  -4.604  -9.528 1.00 . A A .  49 ARG HH12 1 1 
        7  9569 1 1 49 ARG HH21 H  -26.701  -5.758 -10.359 1.00 . A A .  49 ARG HH21 1 1 
        7  9570 1 1 49 ARG HH22 H  -26.145  -7.424 -10.537 1.00 . A A .  49 ARG HH22 1 1 
        7  9571 1 1 49 ARG N    N  -20.233 -10.248  -7.674 1.00 . A A .  49 ARG N    1 1 
        7  9572 1 1 49 ARG NE   N  -23.846  -7.076  -9.943 1.00 . A A .  49 ARG NE   1 1 
        7  9573 1 1 49 ARG NH1  N  -24.482  -4.868  -9.754 1.00 . A A .  49 ARG NH1  1 1 
        7  9574 1 1 49 ARG NH2  N  -25.972  -6.445 -10.300 1.00 . A A .  49 ARG NH2  1 1 
        7  9575 1 1 49 ARG O    O  -17.539  -9.616  -7.690 1.00 . A A .  49 ARG O    1 1 
        7  9576 1 1 50 VAL C    C  -15.684  -8.251 -11.173 1.00 . A A .  50 VAL C    1 1 
        7  9577 1 1 50 VAL CA   C  -16.031  -9.336 -10.149 1.00 . A A .  50 VAL CA   1 1 
        7  9578 1 1 50 VAL CB   C  -15.525 -10.694 -10.677 1.00 . A A .  50 VAL CB   1 1 
        7  9579 1 1 50 VAL CG1  C  -15.413 -11.706  -9.543 1.00 . A A .  50 VAL CG1  1 1 
        7  9580 1 1 50 VAL CG2  C  -16.377 -11.336 -11.784 1.00 . A A .  50 VAL CG2  1 1 
        7  9581 1 1 50 VAL H    H  -18.060  -9.349 -10.761 1.00 . A A .  50 VAL H    1 1 
        7  9582 1 1 50 VAL HA   H  -15.518  -9.119  -9.207 1.00 . A A .  50 VAL HA   1 1 
        7  9583 1 1 50 VAL HB   H  -14.524 -10.540 -11.069 1.00 . A A .  50 VAL HB   1 1 
        7  9584 1 1 50 VAL HG11 H  -15.076 -12.663  -9.933 1.00 . A A .  50 VAL HG11 1 1 
        7  9585 1 1 50 VAL HG12 H  -14.687 -11.347  -8.820 1.00 . A A .  50 VAL HG12 1 1 
        7  9586 1 1 50 VAL HG13 H  -16.376 -11.838  -9.057 1.00 . A A .  50 VAL HG13 1 1 
        7  9587 1 1 50 VAL HG21 H  -16.405 -10.692 -12.663 1.00 . A A .  50 VAL HG21 1 1 
        7  9588 1 1 50 VAL HG22 H  -15.946 -12.296 -12.069 1.00 . A A .  50 VAL HG22 1 1 
        7  9589 1 1 50 VAL HG23 H  -17.398 -11.518 -11.447 1.00 . A A .  50 VAL HG23 1 1 
        7  9590 1 1 50 VAL N    N  -17.482  -9.384  -9.926 1.00 . A A .  50 VAL N    1 1 
        7  9591 1 1 50 VAL O    O  -16.378  -8.091 -12.174 1.00 . A A .  50 VAL O    1 1 
        7  9592 1 1 51 ILE C    C  -13.282  -7.004 -12.971 1.00 . A A .  51 ILE C    1 1 
        7  9593 1 1 51 ILE CA   C  -14.188  -6.422 -11.872 1.00 . A A .  51 ILE CA   1 1 
        7  9594 1 1 51 ILE CB   C  -13.520  -5.269 -11.085 1.00 . A A .  51 ILE CB   1 1 
        7  9595 1 1 51 ILE CD1  C  -14.067  -3.507  -9.232 1.00 . A A .  51 ILE CD1  1 1 
        7  9596 1 1 51 ILE CG1  C  -14.544  -4.685 -10.087 1.00 . A A .  51 ILE CG1  1 1 
        7  9597 1 1 51 ILE CG2  C  -13.008  -4.170 -12.035 1.00 . A A .  51 ILE CG2  1 1 
        7  9598 1 1 51 ILE H    H  -14.049  -7.669 -10.128 1.00 . A A .  51 ILE H    1 1 
        7  9599 1 1 51 ILE HA   H  -15.073  -6.000 -12.352 1.00 . A A .  51 ILE HA   1 1 
        7  9600 1 1 51 ILE HB   H  -12.682  -5.666 -10.514 1.00 . A A .  51 ILE HB   1 1 
        7  9601 1 1 51 ILE HD11 H  -14.844  -3.272  -8.503 1.00 . A A .  51 ILE HD11 1 1 
        7  9602 1 1 51 ILE HD12 H  -13.148  -3.773  -8.709 1.00 . A A .  51 ILE HD12 1 1 
        7  9603 1 1 51 ILE HD13 H  -13.902  -2.627  -9.852 1.00 . A A .  51 ILE HD13 1 1 
        7  9604 1 1 51 ILE HG12 H  -15.424  -4.366 -10.642 1.00 . A A .  51 ILE HG12 1 1 
        7  9605 1 1 51 ILE HG13 H  -14.838  -5.472  -9.394 1.00 . A A .  51 ILE HG13 1 1 
        7  9606 1 1 51 ILE HG21 H  -13.842  -3.729 -12.583 1.00 . A A .  51 ILE HG21 1 1 
        7  9607 1 1 51 ILE HG22 H  -12.496  -3.391 -11.472 1.00 . A A .  51 ILE HG22 1 1 
        7  9608 1 1 51 ILE HG23 H  -12.286  -4.574 -12.741 1.00 . A A .  51 ILE HG23 1 1 
        7  9609 1 1 51 ILE N    N  -14.608  -7.496 -10.953 1.00 . A A .  51 ILE N    1 1 
        7  9610 1 1 51 ILE O    O  -12.316  -7.714 -12.682 1.00 . A A .  51 ILE O    1 1 
        7  9611 1 1 52 ALA C    C  -11.513  -6.342 -15.552 1.00 . A A .  52 ALA C    1 1 
        7  9612 1 1 52 ALA CA   C  -12.818  -7.153 -15.397 1.00 . A A .  52 ALA CA   1 1 
        7  9613 1 1 52 ALA CB   C  -13.707  -7.088 -16.646 1.00 . A A .  52 ALA CB   1 1 
        7  9614 1 1 52 ALA H    H  -14.413  -6.143 -14.406 1.00 . A A .  52 ALA H    1 1 
        7  9615 1 1 52 ALA HA   H  -12.540  -8.193 -15.245 1.00 . A A .  52 ALA HA   1 1 
        7  9616 1 1 52 ALA HB1  H  -14.564  -7.752 -16.521 1.00 . A A .  52 ALA HB1  1 1 
        7  9617 1 1 52 ALA HB2  H  -14.067  -6.075 -16.803 1.00 . A A .  52 ALA HB2  1 1 
        7  9618 1 1 52 ALA HB3  H  -13.139  -7.409 -17.520 1.00 . A A .  52 ALA HB3  1 1 
        7  9619 1 1 52 ALA N    N  -13.595  -6.714 -14.235 1.00 . A A .  52 ALA N    1 1 
        7  9620 1 1 52 ALA O    O  -11.442  -5.174 -15.162 1.00 . A A .  52 ALA O    1 1 
        7  9621 1 1 53 CYS C    C   -9.115  -5.250 -17.320 1.00 . A A .  53 CYS C    1 1 
        7  9622 1 1 53 CYS CA   C   -9.145  -6.385 -16.280 1.00 . A A .  53 CYS CA   1 1 
        7  9623 1 1 53 CYS CB   C   -8.123  -7.496 -16.564 1.00 . A A .  53 CYS CB   1 1 
        7  9624 1 1 53 CYS H    H  -10.602  -7.925 -16.411 1.00 . A A .  53 CYS H    1 1 
        7  9625 1 1 53 CYS HA   H   -8.870  -5.946 -15.319 1.00 . A A .  53 CYS HA   1 1 
        7  9626 1 1 53 CYS HB2  H   -8.247  -8.291 -15.828 1.00 . A A .  53 CYS HB2  1 1 
        7  9627 1 1 53 CYS HB3  H   -8.300  -7.918 -17.554 1.00 . A A .  53 CYS HB3  1 1 
        7  9628 1 1 53 CYS N    N  -10.472  -6.969 -16.109 1.00 . A A .  53 CYS N    1 1 
        7  9629 1 1 53 CYS O    O   -9.064  -5.465 -18.539 1.00 . A A .  53 CYS O    1 1 
        7  9630 1 1 53 CYS SG   S   -6.421  -6.851 -16.433 1.00 . A A .  53 CYS SG   1 1 
        7  9631 1 1 54 PHE C    C   -7.652  -2.772 -18.325 1.00 . A A .  54 PHE C    1 1 
        7  9632 1 1 54 PHE CA   C   -9.013  -2.800 -17.615 1.00 . A A .  54 PHE CA   1 1 
        7  9633 1 1 54 PHE CB   C   -9.195  -1.551 -16.738 1.00 . A A .  54 PHE CB   1 1 
        7  9634 1 1 54 PHE CD1  C   -8.821  -2.032 -14.276 1.00 . A A .  54 PHE CD1  1 1 
        7  9635 1 1 54 PHE CD2  C   -7.042  -0.950 -15.542 1.00 . A A .  54 PHE CD2  1 1 
        7  9636 1 1 54 PHE CE1  C   -8.004  -2.031 -13.131 1.00 . A A .  54 PHE CE1  1 1 
        7  9637 1 1 54 PHE CE2  C   -6.222  -0.962 -14.401 1.00 . A A .  54 PHE CE2  1 1 
        7  9638 1 1 54 PHE CG   C   -8.337  -1.500 -15.487 1.00 . A A .  54 PHE CG   1 1 
        7  9639 1 1 54 PHE CZ   C   -6.702  -1.502 -13.195 1.00 . A A .  54 PHE CZ   1 1 
        7  9640 1 1 54 PHE H    H   -9.200  -3.930 -15.809 1.00 . A A .  54 PHE H    1 1 
        7  9641 1 1 54 PHE HA   H   -9.787  -2.797 -18.383 1.00 . A A .  54 PHE HA   1 1 
        7  9642 1 1 54 PHE HB2  H   -8.981  -0.672 -17.347 1.00 . A A .  54 PHE HB2  1 1 
        7  9643 1 1 54 PHE HB3  H  -10.236  -1.483 -16.438 1.00 . A A .  54 PHE HB3  1 1 
        7  9644 1 1 54 PHE HD1  H   -9.817  -2.452 -14.225 1.00 . A A .  54 PHE HD1  1 1 
        7  9645 1 1 54 PHE HD2  H   -6.662  -0.546 -16.470 1.00 . A A .  54 PHE HD2  1 1 
        7  9646 1 1 54 PHE HE1  H   -8.377  -2.452 -12.207 1.00 . A A .  54 PHE HE1  1 1 
        7  9647 1 1 54 PHE HE2  H   -5.207  -0.587 -14.469 1.00 . A A .  54 PHE HE2  1 1 
        7  9648 1 1 54 PHE HZ   H   -6.067  -1.522 -12.319 1.00 . A A .  54 PHE HZ   1 1 
        7  9649 1 1 54 PHE N    N   -9.139  -4.015 -16.811 1.00 . A A .  54 PHE N    1 1 
        7  9650 1 1 54 PHE O    O   -7.573  -2.382 -19.487 1.00 . A A .  54 PHE O    1 1 
        7  9651 1 1 55 ASP C    C   -5.253  -4.274 -19.457 1.00 . A A .  55 ASP C    1 1 
        7  9652 1 1 55 ASP CA   C   -5.251  -3.314 -18.257 1.00 . A A .  55 ASP CA   1 1 
        7  9653 1 1 55 ASP CB   C   -4.203  -3.750 -17.224 1.00 . A A .  55 ASP CB   1 1 
        7  9654 1 1 55 ASP CG   C   -3.909  -2.720 -16.134 1.00 . A A .  55 ASP CG   1 1 
        7  9655 1 1 55 ASP H    H   -6.721  -3.577 -16.724 1.00 . A A .  55 ASP H    1 1 
        7  9656 1 1 55 ASP HA   H   -4.973  -2.328 -18.632 1.00 . A A .  55 ASP HA   1 1 
        7  9657 1 1 55 ASP HB2  H   -4.512  -4.687 -16.768 1.00 . A A .  55 ASP HB2  1 1 
        7  9658 1 1 55 ASP HB3  H   -3.267  -3.922 -17.747 1.00 . A A .  55 ASP HB3  1 1 
        7  9659 1 1 55 ASP N    N   -6.584  -3.231 -17.662 1.00 . A A .  55 ASP N    1 1 
        7  9660 1 1 55 ASP O    O   -4.702  -3.931 -20.502 1.00 . A A .  55 ASP O    1 1 
        7  9661 1 1 55 ASP OD1  O   -3.746  -1.522 -16.469 1.00 . A A .  55 ASP OD1  1 1 
        7  9662 1 1 55 ASP OD2  O   -3.761  -3.128 -14.959 1.00 . A A .  55 ASP OD2  1 1 
        7  9663 1 1 56 SER C    C   -6.775  -5.806 -21.656 1.00 . A A .  56 SER C    1 1 
        7  9664 1 1 56 SER CA   C   -5.973  -6.396 -20.484 1.00 . A A .  56 SER CA   1 1 
        7  9665 1 1 56 SER CB   C   -6.551  -7.731 -20.005 1.00 . A A .  56 SER CB   1 1 
        7  9666 1 1 56 SER H    H   -6.305  -5.715 -18.474 1.00 . A A .  56 SER H    1 1 
        7  9667 1 1 56 SER HA   H   -4.963  -6.591 -20.844 1.00 . A A .  56 SER HA   1 1 
        7  9668 1 1 56 SER HB2  H   -5.900  -8.127 -19.225 1.00 . A A .  56 SER HB2  1 1 
        7  9669 1 1 56 SER HB3  H   -7.546  -7.585 -19.587 1.00 . A A .  56 SER HB3  1 1 
        7  9670 1 1 56 SER HG   H   -6.773  -9.549 -20.695 1.00 . A A .  56 SER HG   1 1 
        7  9671 1 1 56 SER N    N   -5.883  -5.450 -19.362 1.00 . A A .  56 SER N    1 1 
        7  9672 1 1 56 SER O    O   -6.349  -5.908 -22.810 1.00 . A A .  56 SER O    1 1 
        7  9673 1 1 56 SER OG   O   -6.617  -8.664 -21.073 1.00 . A A .  56 SER OG   1 1 
        7  9674 1 1 57 LEU C    C   -7.949  -3.295 -23.110 1.00 . A A .  57 LEU C    1 1 
        7  9675 1 1 57 LEU CA   C   -8.708  -4.435 -22.400 1.00 . A A .  57 LEU CA   1 1 
        7  9676 1 1 57 LEU CB   C   -9.998  -3.895 -21.751 1.00 . A A .  57 LEU CB   1 1 
        7  9677 1 1 57 LEU CD1  C  -12.169  -4.429 -20.611 1.00 . A A .  57 LEU CD1  1 1 
        7  9678 1 1 57 LEU CD2  C  -11.761  -5.359 -22.864 1.00 . A A .  57 LEU CD2  1 1 
        7  9679 1 1 57 LEU CG   C  -11.087  -4.963 -21.546 1.00 . A A .  57 LEU CG   1 1 
        7  9680 1 1 57 LEU H    H   -8.175  -5.041 -20.408 1.00 . A A .  57 LEU H    1 1 
        7  9681 1 1 57 LEU HA   H   -8.972  -5.157 -23.171 1.00 . A A .  57 LEU HA   1 1 
        7  9682 1 1 57 LEU HB2  H   -9.744  -3.448 -20.789 1.00 . A A .  57 LEU HB2  1 1 
        7  9683 1 1 57 LEU HB3  H  -10.412  -3.103 -22.378 1.00 . A A .  57 LEU HB3  1 1 
        7  9684 1 1 57 LEU HD11 H  -12.931  -5.192 -20.452 1.00 . A A .  57 LEU HD11 1 1 
        7  9685 1 1 57 LEU HD12 H  -11.720  -4.183 -19.648 1.00 . A A .  57 LEU HD12 1 1 
        7  9686 1 1 57 LEU HD13 H  -12.629  -3.538 -21.036 1.00 . A A .  57 LEU HD13 1 1 
        7  9687 1 1 57 LEU HD21 H  -11.039  -5.830 -23.530 1.00 . A A .  57 LEU HD21 1 1 
        7  9688 1 1 57 LEU HD22 H  -12.564  -6.072 -22.672 1.00 . A A .  57 LEU HD22 1 1 
        7  9689 1 1 57 LEU HD23 H  -12.179  -4.479 -23.351 1.00 . A A .  57 LEU HD23 1 1 
        7  9690 1 1 57 LEU HG   H  -10.646  -5.846 -21.090 1.00 . A A .  57 LEU HG   1 1 
        7  9691 1 1 57 LEU N    N   -7.894  -5.116 -21.380 1.00 . A A .  57 LEU N    1 1 
        7  9692 1 1 57 LEU O    O   -8.074  -3.142 -24.328 1.00 . A A .  57 LEU O    1 1 
        7  9693 1 1 58 LYS C    C   -5.009  -1.798 -23.504 1.00 . A A .  58 LYS C    1 1 
        7  9694 1 1 58 LYS CA   C   -6.363  -1.374 -22.901 1.00 . A A .  58 LYS CA   1 1 
        7  9695 1 1 58 LYS CB   C   -6.161  -0.321 -21.791 1.00 . A A .  58 LYS CB   1 1 
        7  9696 1 1 58 LYS CD   C   -8.213   1.220 -22.314 1.00 . A A .  58 LYS CD   1 1 
        7  9697 1 1 58 LYS CE   C   -7.380   2.424 -22.777 1.00 . A A .  58 LYS CE   1 1 
        7  9698 1 1 58 LYS CG   C   -7.462   0.347 -21.295 1.00 . A A .  58 LYS CG   1 1 
        7  9699 1 1 58 LYS H    H   -7.130  -2.675 -21.370 1.00 . A A .  58 LYS H    1 1 
        7  9700 1 1 58 LYS HA   H   -6.912  -0.912 -23.722 1.00 . A A .  58 LYS HA   1 1 
        7  9701 1 1 58 LYS HB2  H   -5.676  -0.803 -20.940 1.00 . A A .  58 LYS HB2  1 1 
        7  9702 1 1 58 LYS HB3  H   -5.485   0.457 -22.147 1.00 . A A .  58 LYS HB3  1 1 
        7  9703 1 1 58 LYS HD2  H   -8.504   0.616 -23.174 1.00 . A A .  58 LYS HD2  1 1 
        7  9704 1 1 58 LYS HD3  H   -9.126   1.583 -21.832 1.00 . A A .  58 LYS HD3  1 1 
        7  9705 1 1 58 LYS HE2  H   -7.038   2.971 -21.893 1.00 . A A .  58 LYS HE2  1 1 
        7  9706 1 1 58 LYS HE3  H   -6.497   2.065 -23.311 1.00 . A A .  58 LYS HE3  1 1 
        7  9707 1 1 58 LYS HG2  H   -8.153  -0.423 -20.955 1.00 . A A .  58 LYS HG2  1 1 
        7  9708 1 1 58 LYS HG3  H   -7.215   0.965 -20.431 1.00 . A A .  58 LYS HG3  1 1 
        7  9709 1 1 58 LYS HZ1  H   -7.619   4.146 -23.914 1.00 . A A .  58 LYS HZ1  1 1 
        7  9710 1 1 58 LYS HZ2  H   -8.456   2.874 -24.505 1.00 . A A .  58 LYS HZ2  1 1 
        7  9711 1 1 58 LYS HZ3  H   -8.997   3.669 -23.180 1.00 . A A .  58 LYS HZ3  1 1 
        7  9712 1 1 58 LYS N    N   -7.161  -2.501 -22.372 1.00 . A A .  58 LYS N    1 1 
        7  9713 1 1 58 LYS NZ   N   -8.168   3.333 -23.651 1.00 . A A .  58 LYS NZ   1 1 
        7  9714 1 1 58 LYS O    O   -4.342  -0.973 -24.130 1.00 . A A .  58 LYS O    1 1 
        7  9715 1 1 59 GLY C    C   -2.105  -3.277 -23.005 1.00 . A A .  59 GLY C    1 1 
        7  9716 1 1 59 GLY CA   C   -3.338  -3.607 -23.862 1.00 . A A .  59 GLY CA   1 1 
        7  9717 1 1 59 GLY H    H   -5.200  -3.672 -22.803 1.00 . A A .  59 GLY H    1 1 
        7  9718 1 1 59 GLY HA2  H   -3.429  -4.693 -23.910 1.00 . A A .  59 GLY HA2  1 1 
        7  9719 1 1 59 GLY HA3  H   -3.170  -3.238 -24.875 1.00 . A A .  59 GLY HA3  1 1 
        7  9720 1 1 59 GLY N    N   -4.599  -3.059 -23.337 1.00 . A A .  59 GLY N    1 1 
        7  9721 1 1 59 GLY O    O   -1.036  -2.984 -23.548 1.00 . A A .  59 GLY O    1 1 
        7  9722 1 1 60 ARG C    C   -0.900  -4.060 -19.670 1.00 . A A .  60 ARG C    1 1 
        7  9723 1 1 60 ARG CA   C   -1.241  -2.936 -20.665 1.00 . A A .  60 ARG CA   1 1 
        7  9724 1 1 60 ARG CB   C   -1.734  -1.659 -19.944 1.00 . A A .  60 ARG CB   1 1 
        7  9725 1 1 60 ARG CD   C   -1.068   0.440 -18.658 1.00 . A A .  60 ARG CD   1 1 
        7  9726 1 1 60 ARG CG   C   -0.667  -0.984 -19.064 1.00 . A A .  60 ARG CG   1 1 
        7  9727 1 1 60 ARG CZ   C   -2.947   1.469 -17.349 1.00 . A A .  60 ARG CZ   1 1 
        7  9728 1 1 60 ARG H    H   -3.192  -3.511 -21.336 1.00 . A A .  60 ARG H    1 1 
        7  9729 1 1 60 ARG HA   H   -0.307  -2.695 -21.176 1.00 . A A .  60 ARG HA   1 1 
        7  9730 1 1 60 ARG HB2  H   -2.052  -0.940 -20.700 1.00 . A A .  60 ARG HB2  1 1 
        7  9731 1 1 60 ARG HB3  H   -2.603  -1.898 -19.323 1.00 . A A .  60 ARG HB3  1 1 
        7  9732 1 1 60 ARG HD2  H   -0.229   0.898 -18.130 1.00 . A A .  60 ARG HD2  1 1 
        7  9733 1 1 60 ARG HD3  H   -1.271   1.023 -19.558 1.00 . A A .  60 ARG HD3  1 1 
        7  9734 1 1 60 ARG HE   H   -2.581  -0.457 -17.428 1.00 . A A .  60 ARG HE   1 1 
        7  9735 1 1 60 ARG HG2  H   -0.509  -1.574 -18.160 1.00 . A A .  60 ARG HG2  1 1 
        7  9736 1 1 60 ARG HG3  H    0.270  -0.928 -19.619 1.00 . A A .  60 ARG HG3  1 1 
        7  9737 1 1 60 ARG HH11 H   -4.523   1.977 -16.199 1.00 . A A .  60 ARG HH11 1 1 
        7  9738 1 1 60 ARG HH12 H   -4.125   0.255 -16.339 1.00 . A A .  60 ARG HH12 1 1 
        7  9739 1 1 60 ARG HH21 H   -3.227   3.460 -17.316 1.00 . A A .  60 ARG HH21 1 1 
        7  9740 1 1 60 ARG HH22 H   -1.880   2.887 -18.265 1.00 . A A .  60 ARG HH22 1 1 
        7  9741 1 1 60 ARG N    N   -2.260  -3.289 -21.674 1.00 . A A .  60 ARG N    1 1 
        7  9742 1 1 60 ARG NE   N   -2.249   0.439 -17.778 1.00 . A A .  60 ARG NE   1 1 
        7  9743 1 1 60 ARG NH1  N   -3.957   1.235 -16.570 1.00 . A A .  60 ARG NH1  1 1 
        7  9744 1 1 60 ARG NH2  N   -2.669   2.702 -17.670 1.00 . A A .  60 ARG NH2  1 1 
        7  9745 1 1 60 ARG O    O    0.161  -3.996 -19.044 1.00 . A A .  60 ARG O    1 1 
        7  9746 1 1 61 CYS C    C   -0.372  -7.102 -18.933 1.00 . A A .  61 CYS C    1 1 
        7  9747 1 1 61 CYS CA   C   -1.538  -6.164 -18.546 1.00 . A A .  61 CYS CA   1 1 
        7  9748 1 1 61 CYS CB   C   -2.853  -6.934 -18.322 1.00 . A A .  61 CYS CB   1 1 
        7  9749 1 1 61 CYS H    H   -2.609  -5.073 -20.045 1.00 . A A .  61 CYS H    1 1 
        7  9750 1 1 61 CYS HA   H   -1.277  -5.689 -17.598 1.00 . A A .  61 CYS HA   1 1 
        7  9751 1 1 61 CYS HB2  H   -3.680  -6.230 -18.298 1.00 . A A .  61 CYS HB2  1 1 
        7  9752 1 1 61 CYS HB3  H   -3.031  -7.626 -19.148 1.00 . A A .  61 CYS HB3  1 1 
        7  9753 1 1 61 CYS N    N   -1.759  -5.074 -19.507 1.00 . A A .  61 CYS N    1 1 
        7  9754 1 1 61 CYS O    O   -0.083  -7.330 -20.114 1.00 . A A .  61 CYS O    1 1 
        7  9755 1 1 61 CYS SG   S   -2.823  -7.815 -16.725 1.00 . A A .  61 CYS SG   1 1 
        7  9756 1 1 62 SER C    C    1.591  -9.451 -16.723 1.00 . A A .  62 SER C    1 1 
        7  9757 1 1 62 SER CA   C    1.426  -8.577 -17.985 1.00 . A A .  62 SER CA   1 1 
        7  9758 1 1 62 SER CB   C    2.720  -7.784 -18.243 1.00 . A A .  62 SER CB   1 1 
        7  9759 1 1 62 SER H    H   -0.047  -7.379 -16.995 1.00 . A A .  62 SER H    1 1 
        7  9760 1 1 62 SER HA   H    1.268  -9.253 -18.826 1.00 . A A .  62 SER HA   1 1 
        7  9761 1 1 62 SER HB2  H    3.556  -8.476 -18.348 1.00 . A A .  62 SER HB2  1 1 
        7  9762 1 1 62 SER HB3  H    2.618  -7.230 -19.179 1.00 . A A .  62 SER HB3  1 1 
        7  9763 1 1 62 SER HG   H    3.803  -6.380 -17.402 1.00 . A A .  62 SER HG   1 1 
        7  9764 1 1 62 SER N    N    0.286  -7.645 -17.908 1.00 . A A .  62 SER N    1 1 
        7  9765 1 1 62 SER O    O    2.588 -10.171 -16.583 1.00 . A A .  62 SER O    1 1 
        7  9766 1 1 62 SER OG   O    2.986  -6.870 -17.185 1.00 . A A .  62 SER OG   1 1 
        7  9767 1 1 63 ARG C    C    0.455 -11.638 -14.642 1.00 . A A .  63 ARG C    1 1 
        7  9768 1 1 63 ARG CA   C    0.624 -10.118 -14.504 1.00 . A A .  63 ARG CA   1 1 
        7  9769 1 1 63 ARG CB   C   -0.516  -9.547 -13.633 1.00 . A A .  63 ARG CB   1 1 
        7  9770 1 1 63 ARG CD   C   -1.430  -7.578 -12.317 1.00 . A A .  63 ARG CD   1 1 
        7  9771 1 1 63 ARG CG   C   -0.259  -8.107 -13.159 1.00 . A A .  63 ARG CG   1 1 
        7  9772 1 1 63 ARG CZ   C   -3.019  -6.106 -13.611 1.00 . A A .  63 ARG CZ   1 1 
        7  9773 1 1 63 ARG H    H   -0.174  -8.814 -15.989 1.00 . A A .  63 ARG H    1 1 
        7  9774 1 1 63 ARG HA   H    1.577  -9.945 -14.000 1.00 . A A .  63 ARG HA   1 1 
        7  9775 1 1 63 ARG HB2  H   -1.446  -9.580 -14.202 1.00 . A A .  63 ARG HB2  1 1 
        7  9776 1 1 63 ARG HB3  H   -0.642 -10.171 -12.748 1.00 . A A .  63 ARG HB3  1 1 
        7  9777 1 1 63 ARG HD2  H   -1.689  -8.329 -11.565 1.00 . A A .  63 ARG HD2  1 1 
        7  9778 1 1 63 ARG HD3  H   -1.104  -6.683 -11.787 1.00 . A A .  63 ARG HD3  1 1 
        7  9779 1 1 63 ARG HE   H   -3.204  -8.044 -13.460 1.00 . A A .  63 ARG HE   1 1 
        7  9780 1 1 63 ARG HG2  H    0.643  -8.098 -12.545 1.00 . A A .  63 ARG HG2  1 1 
        7  9781 1 1 63 ARG HG3  H   -0.101  -7.446 -14.013 1.00 . A A .  63 ARG HG3  1 1 
        7  9782 1 1 63 ARG HH11 H   -2.811  -4.142 -13.819 1.00 . A A .  63 ARG HH11 1 1 
        7  9783 1 1 63 ARG HH12 H   -1.587  -4.938 -12.819 1.00 . A A .  63 ARG HH12 1 1 
        7  9784 1 1 63 ARG HH21 H   -4.436  -6.915 -14.739 1.00 . A A .  63 ARG HH21 1 1 
        7  9785 1 1 63 ARG HH22 H   -4.289  -5.171 -14.807 1.00 . A A .  63 ARG HH22 1 1 
        7  9786 1 1 63 ARG N    N    0.629  -9.394 -15.789 1.00 . A A .  63 ARG N    1 1 
        7  9787 1 1 63 ARG NE   N   -2.613  -7.271 -13.145 1.00 . A A .  63 ARG NE   1 1 
        7  9788 1 1 63 ARG NH1  N   -2.422  -4.972 -13.371 1.00 . A A .  63 ARG NH1  1 1 
        7  9789 1 1 63 ARG NH2  N   -4.074  -6.033 -14.345 1.00 . A A .  63 ARG NH2  1 1 
        7  9790 1 1 63 ARG O    O   -0.049 -12.149 -15.643 1.00 . A A .  63 ARG O    1 1 
        7  9791 1 1 64 GLU C    C   -0.233 -14.193 -12.240 1.00 . A A .  64 GLU C    1 1 
        7  9792 1 1 64 GLU CA   C    0.693 -13.817 -13.422 1.00 . A A .  64 GLU CA   1 1 
        7  9793 1 1 64 GLU CB   C    2.083 -14.461 -13.268 1.00 . A A .  64 GLU CB   1 1 
        7  9794 1 1 64 GLU CD   C    4.308 -15.017 -14.347 1.00 . A A .  64 GLU CD   1 1 
        7  9795 1 1 64 GLU CG   C    2.970 -14.271 -14.507 1.00 . A A .  64 GLU CG   1 1 
        7  9796 1 1 64 GLU H    H    1.241 -11.841 -12.810 1.00 . A A .  64 GLU H    1 1 
        7  9797 1 1 64 GLU HA   H    0.225 -14.236 -14.312 1.00 . A A .  64 GLU HA   1 1 
        7  9798 1 1 64 GLU HB2  H    2.583 -14.036 -12.397 1.00 . A A .  64 GLU HB2  1 1 
        7  9799 1 1 64 GLU HB3  H    1.958 -15.532 -13.102 1.00 . A A .  64 GLU HB3  1 1 
        7  9800 1 1 64 GLU HG2  H    2.437 -14.644 -15.385 1.00 . A A .  64 GLU HG2  1 1 
        7  9801 1 1 64 GLU HG3  H    3.159 -13.205 -14.662 1.00 . A A .  64 GLU HG3  1 1 
        7  9802 1 1 64 GLU N    N    0.830 -12.352 -13.577 1.00 . A A .  64 GLU N    1 1 
        7  9803 1 1 64 GLU O    O   -0.513 -15.369 -11.995 1.00 . A A .  64 GLU O    1 1 
        7  9804 1 1 64 GLU OE1  O    5.270 -14.439 -13.782 1.00 . A A .  64 GLU OE1  1 1 
        7  9805 1 1 64 GLU OE2  O    4.414 -16.188 -14.790 1.00 . A A .  64 GLU OE2  1 1 
        7  9806 1 1 65 ASN C    C   -2.634 -12.049 -10.445 1.00 . A A .  65 ASN C    1 1 
        7  9807 1 1 65 ASN CA   C   -1.641 -13.233 -10.375 1.00 . A A .  65 ASN CA   1 1 
        7  9808 1 1 65 ASN CB   C   -0.792 -13.228  -9.088 1.00 . A A .  65 ASN CB   1 1 
        7  9809 1 1 65 ASN CG   C   -0.210 -14.594  -8.775 1.00 . A A .  65 ASN CG   1 1 
        7  9810 1 1 65 ASN H    H   -0.453 -12.256 -11.819 1.00 . A A .  65 ASN H    1 1 
        7  9811 1 1 65 ASN HA   H   -2.237 -14.148 -10.415 1.00 . A A .  65 ASN HA   1 1 
        7  9812 1 1 65 ASN HB2  H    0.007 -12.491  -9.186 1.00 . A A .  65 ASN HB2  1 1 
        7  9813 1 1 65 ASN HB3  H   -1.410 -12.941  -8.239 1.00 . A A .  65 ASN HB3  1 1 
        7  9814 1 1 65 ASN HD21 H   -2.003 -15.276  -8.138 1.00 . A A .  65 ASN HD21 1 1 
        7  9815 1 1 65 ASN HD22 H   -0.657 -16.418  -8.075 1.00 . A A .  65 ASN HD22 1 1 
        7  9816 1 1 65 ASN N    N   -0.733 -13.179 -11.526 1.00 . A A .  65 ASN N    1 1 
        7  9817 1 1 65 ASN ND2  N   -1.024 -15.505  -8.290 1.00 . A A .  65 ASN ND2  1 1 
        7  9818 1 1 65 ASN O    O   -2.936 -11.399  -9.441 1.00 . A A .  65 ASN O    1 1 
        7  9819 1 1 65 ASN OD1  O    0.975 -14.854  -8.946 1.00 . A A .  65 ASN OD1  1 1 
        7  9820 1 1 66 CYS C    C   -5.276 -10.703 -11.070 1.00 . A A .  66 CYS C    1 1 
        7  9821 1 1 66 CYS CA   C   -4.006 -10.627 -11.942 1.00 . A A .  66 CYS CA   1 1 
        7  9822 1 1 66 CYS CB   C   -4.293 -10.631 -13.450 1.00 . A A .  66 CYS CB   1 1 
        7  9823 1 1 66 CYS H    H   -2.805 -12.295 -12.443 1.00 . A A .  66 CYS H    1 1 
        7  9824 1 1 66 CYS HA   H   -3.475  -9.706 -11.700 1.00 . A A .  66 CYS HA   1 1 
        7  9825 1 1 66 CYS HB2  H   -3.367 -10.820 -13.994 1.00 . A A .  66 CYS HB2  1 1 
        7  9826 1 1 66 CYS HB3  H   -5.002 -11.428 -13.686 1.00 . A A .  66 CYS HB3  1 1 
        7  9827 1 1 66 CYS N    N   -3.098 -11.733 -11.660 1.00 . A A .  66 CYS N    1 1 
        7  9828 1 1 66 CYS O    O   -5.956 -11.734 -11.002 1.00 . A A .  66 CYS O    1 1 
        7  9829 1 1 66 CYS SG   S   -4.951  -9.024 -13.962 1.00 . A A .  66 CYS SG   1 1 
        7  9830 1 1 67 LYS C    C   -8.051  -9.222 -10.120 1.00 . A A .  67 LYS C    1 1 
        7  9831 1 1 67 LYS CA   C   -6.711  -9.496  -9.434 1.00 . A A .  67 LYS CA   1 1 
        7  9832 1 1 67 LYS CB   C   -6.472  -8.405  -8.382 1.00 . A A .  67 LYS CB   1 1 
        7  9833 1 1 67 LYS CD   C   -4.977  -7.471  -6.563 1.00 . A A .  67 LYS CD   1 1 
        7  9834 1 1 67 LYS CE   C   -5.251  -5.997  -6.902 1.00 . A A .  67 LYS CE   1 1 
        7  9835 1 1 67 LYS CG   C   -5.050  -8.372  -7.803 1.00 . A A .  67 LYS CG   1 1 
        7  9836 1 1 67 LYS H    H   -4.955  -8.813 -10.470 1.00 . A A .  67 LYS H    1 1 
        7  9837 1 1 67 LYS HA   H   -6.810 -10.448  -8.917 1.00 . A A .  67 LYS HA   1 1 
        7  9838 1 1 67 LYS HB2  H   -6.695  -7.436  -8.828 1.00 . A A .  67 LYS HB2  1 1 
        7  9839 1 1 67 LYS HB3  H   -7.180  -8.585  -7.571 1.00 . A A .  67 LYS HB3  1 1 
        7  9840 1 1 67 LYS HD2  H   -5.705  -7.831  -5.834 1.00 . A A .  67 LYS HD2  1 1 
        7  9841 1 1 67 LYS HD3  H   -3.983  -7.560  -6.121 1.00 . A A .  67 LYS HD3  1 1 
        7  9842 1 1 67 LYS HE2  H   -4.375  -5.580  -7.410 1.00 . A A .  67 LYS HE2  1 1 
        7  9843 1 1 67 LYS HE3  H   -6.099  -5.936  -7.589 1.00 . A A .  67 LYS HE3  1 1 
        7  9844 1 1 67 LYS HG2  H   -4.759  -9.385  -7.519 1.00 . A A .  67 LYS HG2  1 1 
        7  9845 1 1 67 LYS HG3  H   -4.362  -8.002  -8.566 1.00 . A A .  67 LYS HG3  1 1 
        7  9846 1 1 67 LYS HZ1  H   -6.444  -5.548  -5.283 1.00 . A A .  67 LYS HZ1  1 1 
        7  9847 1 1 67 LYS HZ2  H   -4.844  -5.281  -4.989 1.00 . A A .  67 LYS HZ2  1 1 
        7  9848 1 1 67 LYS HZ3  H   -5.704  -4.232  -5.909 1.00 . A A .  67 LYS HZ3  1 1 
        7  9849 1 1 67 LYS N    N   -5.572  -9.604 -10.364 1.00 . A A .  67 LYS N    1 1 
        7  9850 1 1 67 LYS NZ   N   -5.573  -5.210  -5.686 1.00 . A A .  67 LYS NZ   1 1 
        7  9851 1 1 67 LYS O    O   -9.071  -9.081  -9.441 1.00 . A A .  67 LYS O    1 1 
        7  9852 1 1 68 TYR C    C   -9.459  -9.835 -13.344 1.00 . A A .  68 TYR C    1 1 
        7  9853 1 1 68 TYR CA   C   -9.194  -8.776 -12.264 1.00 . A A .  68 TYR CA   1 1 
        7  9854 1 1 68 TYR CB   C   -8.924  -7.383 -12.844 1.00 . A A .  68 TYR CB   1 1 
        7  9855 1 1 68 TYR CD1  C   -9.701  -5.688 -11.125 1.00 . A A .  68 TYR CD1  1 1 
        7  9856 1 1 68 TYR CD2  C   -7.304  -6.004 -11.446 1.00 . A A .  68 TYR CD2  1 1 
        7  9857 1 1 68 TYR CE1  C   -9.445  -4.740 -10.114 1.00 . A A .  68 TYR CE1  1 1 
        7  9858 1 1 68 TYR CE2  C   -7.043  -5.055 -10.438 1.00 . A A .  68 TYR CE2  1 1 
        7  9859 1 1 68 TYR CG   C   -8.635  -6.321 -11.793 1.00 . A A .  68 TYR CG   1 1 
        7  9860 1 1 68 TYR CZ   C   -8.111  -4.424  -9.767 1.00 . A A .  68 TYR CZ   1 1 
        7  9861 1 1 68 TYR H    H   -7.163  -9.254 -11.921 1.00 . A A .  68 TYR H    1 1 
        7  9862 1 1 68 TYR HA   H  -10.086  -8.711 -11.640 1.00 . A A .  68 TYR HA   1 1 
        7  9863 1 1 68 TYR HB2  H   -8.079  -7.444 -13.528 1.00 . A A .  68 TYR HB2  1 1 
        7  9864 1 1 68 TYR HB3  H   -9.794  -7.078 -13.414 1.00 . A A .  68 TYR HB3  1 1 
        7  9865 1 1 68 TYR HD1  H  -10.719  -5.945 -11.381 1.00 . A A .  68 TYR HD1  1 1 
        7  9866 1 1 68 TYR HD2  H   -6.480  -6.505 -11.939 1.00 . A A .  68 TYR HD2  1 1 
        7  9867 1 1 68 TYR HE1  H  -10.267  -4.263  -9.600 1.00 . A A .  68 TYR HE1  1 1 
        7  9868 1 1 68 TYR HE2  H   -6.026  -4.810 -10.171 1.00 . A A .  68 TYR HE2  1 1 
        7  9869 1 1 68 TYR HH   H   -8.657  -3.156  -8.389 1.00 . A A .  68 TYR HH   1 1 
        7  9870 1 1 68 TYR N    N   -8.045  -9.130 -11.444 1.00 . A A .  68 TYR N    1 1 
        7  9871 1 1 68 TYR O    O   -8.573 -10.595 -13.743 1.00 . A A .  68 TYR O    1 1 
        7  9872 1 1 68 TYR OH   O   -7.847  -3.526  -8.778 1.00 . A A .  68 TYR OH   1 1 
        7  9873 1 1 69 LEU C    C  -10.715 -10.592 -16.188 1.00 . A A .  69 LEU C    1 1 
        7  9874 1 1 69 LEU CA   C  -11.150 -10.933 -14.758 1.00 . A A .  69 LEU CA   1 1 
        7  9875 1 1 69 LEU CB   C  -12.683 -11.094 -14.678 1.00 . A A .  69 LEU CB   1 1 
        7  9876 1 1 69 LEU CD1  C  -12.944 -13.576 -14.204 1.00 . A A .  69 LEU CD1  1 1 
        7  9877 1 1 69 LEU CD2  C  -12.538 -12.036 -12.306 1.00 . A A .  69 LEU CD2  1 1 
        7  9878 1 1 69 LEU CG   C  -13.179 -12.157 -13.687 1.00 . A A .  69 LEU CG   1 1 
        7  9879 1 1 69 LEU H    H  -11.401  -9.287 -13.407 1.00 . A A .  69 LEU H    1 1 
        7  9880 1 1 69 LEU HA   H  -10.689 -11.887 -14.496 1.00 . A A .  69 LEU HA   1 1 
        7  9881 1 1 69 LEU HB2  H  -13.139 -10.141 -14.411 1.00 . A A .  69 LEU HB2  1 1 
        7  9882 1 1 69 LEU HB3  H  -13.069 -11.361 -15.663 1.00 . A A .  69 LEU HB3  1 1 
        7  9883 1 1 69 LEU HD11 H  -13.406 -13.695 -15.185 1.00 . A A .  69 LEU HD11 1 1 
        7  9884 1 1 69 LEU HD12 H  -11.877 -13.787 -14.286 1.00 . A A .  69 LEU HD12 1 1 
        7  9885 1 1 69 LEU HD13 H  -13.398 -14.290 -13.521 1.00 . A A .  69 LEU HD13 1 1 
        7  9886 1 1 69 LEU HD21 H  -11.498 -12.352 -12.349 1.00 . A A .  69 LEU HD21 1 1 
        7  9887 1 1 69 LEU HD22 H  -12.575 -11.003 -11.966 1.00 . A A .  69 LEU HD22 1 1 
        7  9888 1 1 69 LEU HD23 H  -13.075 -12.667 -11.603 1.00 . A A .  69 LEU HD23 1 1 
        7  9889 1 1 69 LEU HG   H  -14.250 -12.013 -13.578 1.00 . A A .  69 LEU HG   1 1 
        7  9890 1 1 69 LEU N    N  -10.712  -9.926 -13.790 1.00 . A A .  69 LEU N    1 1 
        7  9891 1 1 69 LEU O    O  -11.229  -9.644 -16.784 1.00 . A A .  69 LEU O    1 1 
        7  9892 1 1 70 HIS C    C  -10.732 -11.564 -19.002 1.00 . A A .  70 HIS C    1 1 
        7  9893 1 1 70 HIS CA   C   -9.461 -11.244 -18.184 1.00 . A A .  70 HIS CA   1 1 
        7  9894 1 1 70 HIS CB   C   -8.265 -12.137 -18.542 1.00 . A A .  70 HIS CB   1 1 
        7  9895 1 1 70 HIS CD2  C   -6.706 -10.559 -17.226 1.00 . A A .  70 HIS CD2  1 1 
        7  9896 1 1 70 HIS CE1  C   -4.851 -10.810 -18.366 1.00 . A A .  70 HIS CE1  1 1 
        7  9897 1 1 70 HIS CG   C   -6.935 -11.508 -18.189 1.00 . A A .  70 HIS CG   1 1 
        7  9898 1 1 70 HIS H    H   -9.449 -12.175 -16.250 1.00 . A A .  70 HIS H    1 1 
        7  9899 1 1 70 HIS HA   H   -9.174 -10.208 -18.358 1.00 . A A .  70 HIS HA   1 1 
        7  9900 1 1 70 HIS HB2  H   -8.355 -13.101 -18.044 1.00 . A A .  70 HIS HB2  1 1 
        7  9901 1 1 70 HIS HB3  H   -8.276 -12.311 -19.618 1.00 . A A .  70 HIS HB3  1 1 
        7  9902 1 1 70 HIS HD1  H   -5.596 -12.278 -19.673 1.00 . A A .  70 HIS HD1  1 1 
        7  9903 1 1 70 HIS HD2  H   -7.432 -10.173 -16.525 1.00 . A A .  70 HIS HD2  1 1 
        7  9904 1 1 70 HIS HE1  H   -3.850 -10.654 -18.749 1.00 . A A .  70 HIS HE1  1 1 
        7  9905 1 1 70 HIS N    N   -9.817 -11.391 -16.768 1.00 . A A .  70 HIS N    1 1 
        7  9906 1 1 70 HIS ND1  N   -5.753 -11.667 -18.881 1.00 . A A .  70 HIS ND1  1 1 
        7  9907 1 1 70 HIS NE2  N   -5.394 -10.103 -17.363 1.00 . A A .  70 HIS NE2  1 1 
        7  9908 1 1 70 HIS O    O  -11.364 -12.597 -18.754 1.00 . A A .  70 HIS O    1 1 
        7  9909 1 1 71 PRO C    C  -12.509 -11.953 -21.637 1.00 . A A .  71 PRO C    1 1 
        7  9910 1 1 71 PRO CA   C  -12.460 -10.820 -20.587 1.00 . A A .  71 PRO CA   1 1 
        7  9911 1 1 71 PRO CB   C  -12.714  -9.438 -21.186 1.00 . A A .  71 PRO CB   1 1 
        7  9912 1 1 71 PRO CD   C  -10.520  -9.436 -20.311 1.00 . A A .  71 PRO CD   1 1 
        7  9913 1 1 71 PRO CG   C  -11.313  -8.932 -21.514 1.00 . A A .  71 PRO CG   1 1 
        7  9914 1 1 71 PRO HA   H  -13.221 -10.982 -19.826 1.00 . A A .  71 PRO HA   1 1 
        7  9915 1 1 71 PRO HB2  H  -13.368  -9.469 -22.051 1.00 . A A .  71 PRO HB2  1 1 
        7  9916 1 1 71 PRO HB3  H  -13.141  -8.795 -20.417 1.00 . A A .  71 PRO HB3  1 1 
        7  9917 1 1 71 PRO HD2  H   -9.478  -9.597 -20.590 1.00 . A A .  71 PRO HD2  1 1 
        7  9918 1 1 71 PRO HD3  H  -10.589  -8.713 -19.496 1.00 . A A .  71 PRO HD3  1 1 
        7  9919 1 1 71 PRO HG2  H  -10.944  -9.392 -22.431 1.00 . A A .  71 PRO HG2  1 1 
        7  9920 1 1 71 PRO HG3  H  -11.287  -7.852 -21.591 1.00 . A A .  71 PRO HG3  1 1 
        7  9921 1 1 71 PRO N    N  -11.167 -10.682 -19.919 1.00 . A A .  71 PRO N    1 1 
        7  9922 1 1 71 PRO O    O  -11.743 -11.923 -22.605 1.00 . A A .  71 PRO O    1 1 
        7  9923 1 1 72 PRO C    C  -14.321 -13.608 -23.711 1.00 . A A .  72 PRO C    1 1 
        7  9924 1 1 72 PRO CA   C  -13.550 -14.046 -22.447 1.00 . A A .  72 PRO CA   1 1 
        7  9925 1 1 72 PRO CB   C  -14.329 -15.124 -21.692 1.00 . A A .  72 PRO CB   1 1 
        7  9926 1 1 72 PRO CD   C  -14.343 -13.117 -20.386 1.00 . A A .  72 PRO CD   1 1 
        7  9927 1 1 72 PRO CG   C  -15.204 -14.329 -20.730 1.00 . A A .  72 PRO CG   1 1 
        7  9928 1 1 72 PRO HA   H  -12.566 -14.430 -22.715 1.00 . A A .  72 PRO HA   1 1 
        7  9929 1 1 72 PRO HB2  H  -14.941 -15.727 -22.363 1.00 . A A .  72 PRO HB2  1 1 
        7  9930 1 1 72 PRO HB3  H  -13.636 -15.749 -21.127 1.00 . A A .  72 PRO HB3  1 1 
        7  9931 1 1 72 PRO HD2  H  -14.967 -12.232 -20.265 1.00 . A A .  72 PRO HD2  1 1 
        7  9932 1 1 72 PRO HD3  H  -13.794 -13.315 -19.467 1.00 . A A .  72 PRO HD3  1 1 
        7  9933 1 1 72 PRO HG2  H  -16.105 -14.014 -21.253 1.00 . A A .  72 PRO HG2  1 1 
        7  9934 1 1 72 PRO HG3  H  -15.460 -14.901 -19.839 1.00 . A A .  72 PRO HG3  1 1 
        7  9935 1 1 72 PRO N    N  -13.404 -12.951 -21.488 1.00 . A A .  72 PRO N    1 1 
        7  9936 1 1 72 PRO O    O  -15.161 -12.706 -23.626 1.00 . A A .  72 PRO O    1 1 
        7  9937 1 1 73 PRO C    C  -16.313 -13.737 -26.043 1.00 . A A .  73 PRO C    1 1 
        7  9938 1 1 73 PRO CA   C  -14.789 -13.921 -26.140 1.00 . A A .  73 PRO CA   1 1 
        7  9939 1 1 73 PRO CB   C  -14.426 -15.056 -27.104 1.00 . A A .  73 PRO CB   1 1 
        7  9940 1 1 73 PRO CD   C  -13.151 -15.330 -25.097 1.00 . A A .  73 PRO CD   1 1 
        7  9941 1 1 73 PRO CG   C  -13.055 -15.509 -26.611 1.00 . A A .  73 PRO CG   1 1 
        7  9942 1 1 73 PRO HA   H  -14.360 -12.995 -26.526 1.00 . A A .  73 PRO HA   1 1 
        7  9943 1 1 73 PRO HB2  H  -15.132 -15.884 -27.002 1.00 . A A .  73 PRO HB2  1 1 
        7  9944 1 1 73 PRO HB3  H  -14.388 -14.714 -28.138 1.00 . A A .  73 PRO HB3  1 1 
        7  9945 1 1 73 PRO HD2  H  -13.524 -16.249 -24.640 1.00 . A A .  73 PRO HD2  1 1 
        7  9946 1 1 73 PRO HD3  H  -12.165 -15.080 -24.702 1.00 . A A .  73 PRO HD3  1 1 
        7  9947 1 1 73 PRO HG2  H  -12.845 -16.544 -26.883 1.00 . A A .  73 PRO HG2  1 1 
        7  9948 1 1 73 PRO HG3  H  -12.286 -14.844 -27.009 1.00 . A A .  73 PRO HG3  1 1 
        7  9949 1 1 73 PRO N    N  -14.103 -14.247 -24.880 1.00 . A A .  73 PRO N    1 1 
        7  9950 1 1 73 PRO O    O  -16.861 -12.806 -26.635 1.00 . A A .  73 PRO O    1 1 
        7  9951 1 1 74 HIS C    C  -18.961 -13.373 -24.201 1.00 . A A .  74 HIS C    1 1 
        7  9952 1 1 74 HIS CA   C  -18.463 -14.535 -25.080 1.00 . A A .  74 HIS CA   1 1 
        7  9953 1 1 74 HIS CB   C  -18.969 -15.901 -24.576 1.00 . A A .  74 HIS CB   1 1 
        7  9954 1 1 74 HIS CD2  C  -19.778 -17.100 -26.689 1.00 . A A .  74 HIS CD2  1 1 
        7  9955 1 1 74 HIS CE1  C  -18.249 -18.697 -26.862 1.00 . A A .  74 HIS CE1  1 1 
        7  9956 1 1 74 HIS CG   C  -18.906 -16.969 -25.643 1.00 . A A .  74 HIS CG   1 1 
        7  9957 1 1 74 HIS H    H  -16.484 -15.327 -24.811 1.00 . A A .  74 HIS H    1 1 
        7  9958 1 1 74 HIS HA   H  -18.918 -14.348 -26.055 1.00 . A A .  74 HIS HA   1 1 
        7  9959 1 1 74 HIS HB2  H  -18.398 -16.214 -23.700 1.00 . A A .  74 HIS HB2  1 1 
        7  9960 1 1 74 HIS HB3  H  -20.012 -15.806 -24.267 1.00 . A A .  74 HIS HB3  1 1 
        7  9961 1 1 74 HIS HD1  H  -17.182 -18.153 -25.123 1.00 . A A .  74 HIS HD1  1 1 
        7  9962 1 1 74 HIS HD2  H  -20.637 -16.468 -26.892 1.00 . A A .  74 HIS HD2  1 1 
        7  9963 1 1 74 HIS HE1  H  -17.689 -19.557 -27.219 1.00 . A A .  74 HIS HE1  1 1 
        7  9964 1 1 74 HIS HE2  H  -19.801 -18.534 -28.285 1.00 . A A .  74 HIS HE2  1 1 
        7  9965 1 1 74 HIS N    N  -17.002 -14.593 -25.275 1.00 . A A .  74 HIS N    1 1 
        7  9966 1 1 74 HIS ND1  N  -17.957 -17.970 -25.764 1.00 . A A .  74 HIS ND1  1 1 
        7  9967 1 1 74 HIS NE2  N  -19.355 -18.184 -27.440 1.00 . A A .  74 HIS NE2  1 1 
        7  9968 1 1 74 HIS O    O  -20.157 -13.081 -24.225 1.00 . A A .  74 HIS O    1 1 
        7  9969 1 1 75 LEU C    C  -17.782 -10.217 -23.122 1.00 . A A .  75 LEU C    1 1 
        7  9970 1 1 75 LEU CA   C  -18.419 -11.524 -22.624 1.00 . A A .  75 LEU CA   1 1 
        7  9971 1 1 75 LEU CB   C  -18.082 -11.797 -21.146 1.00 . A A .  75 LEU CB   1 1 
        7  9972 1 1 75 LEU CD1  C  -18.371 -13.234 -19.074 1.00 . A A .  75 LEU CD1  1 1 
        7  9973 1 1 75 LEU CD2  C  -20.331 -12.794 -20.515 1.00 . A A .  75 LEU CD2  1 1 
        7  9974 1 1 75 LEU CG   C  -18.815 -13.003 -20.520 1.00 . A A .  75 LEU CG   1 1 
        7  9975 1 1 75 LEU H    H  -17.109 -12.974 -23.495 1.00 . A A .  75 LEU H    1 1 
        7  9976 1 1 75 LEU HA   H  -19.492 -11.342 -22.682 1.00 . A A .  75 LEU HA   1 1 
        7  9977 1 1 75 LEU HB2  H  -17.009 -11.940 -21.060 1.00 . A A .  75 LEU HB2  1 1 
        7  9978 1 1 75 LEU HB3  H  -18.337 -10.906 -20.574 1.00 . A A .  75 LEU HB3  1 1 
        7  9979 1 1 75 LEU HD11 H  -18.758 -12.450 -18.427 1.00 . A A .  75 LEU HD11 1 1 
        7  9980 1 1 75 LEU HD12 H  -18.749 -14.194 -18.726 1.00 . A A .  75 LEU HD12 1 1 
        7  9981 1 1 75 LEU HD13 H  -17.285 -13.253 -19.005 1.00 . A A .  75 LEU HD13 1 1 
        7  9982 1 1 75 LEU HD21 H  -20.709 -12.786 -21.536 1.00 . A A .  75 LEU HD21 1 1 
        7  9983 1 1 75 LEU HD22 H  -20.810 -13.613 -19.982 1.00 . A A .  75 LEU HD22 1 1 
        7  9984 1 1 75 LEU HD23 H  -20.579 -11.848 -20.032 1.00 . A A .  75 LEU HD23 1 1 
        7  9985 1 1 75 LEU HG   H  -18.584 -13.902 -21.090 1.00 . A A .  75 LEU HG   1 1 
        7  9986 1 1 75 LEU N    N  -18.078 -12.686 -23.464 1.00 . A A .  75 LEU N    1 1 
        7  9987 1 1 75 LEU O    O  -18.274  -9.148 -22.768 1.00 . A A .  75 LEU O    1 1 
        7  9988 1 1 76 LYS C    C  -17.205  -8.196 -25.312 1.00 . A A .  76 LYS C    1 1 
        7  9989 1 1 76 LYS CA   C  -16.155  -9.053 -24.594 1.00 . A A .  76 LYS CA   1 1 
        7  9990 1 1 76 LYS CB   C  -15.005  -9.435 -25.543 1.00 . A A .  76 LYS CB   1 1 
        7  9991 1 1 76 LYS CD   C  -12.577 -10.278 -25.616 1.00 . A A .  76 LYS CD   1 1 
        7  9992 1 1 76 LYS CE   C  -12.118  -9.282 -26.691 1.00 . A A .  76 LYS CE   1 1 
        7  9993 1 1 76 LYS CG   C  -13.719  -9.723 -24.754 1.00 . A A .  76 LYS CG   1 1 
        7  9994 1 1 76 LYS H    H  -16.384 -11.168 -24.244 1.00 . A A .  76 LYS H    1 1 
        7  9995 1 1 76 LYS HA   H  -15.747  -8.424 -23.802 1.00 . A A .  76 LYS HA   1 1 
        7  9996 1 1 76 LYS HB2  H  -15.288 -10.306 -26.137 1.00 . A A .  76 LYS HB2  1 1 
        7  9997 1 1 76 LYS HB3  H  -14.815  -8.602 -26.221 1.00 . A A .  76 LYS HB3  1 1 
        7  9998 1 1 76 LYS HD2  H  -11.736 -10.506 -24.959 1.00 . A A .  76 LYS HD2  1 1 
        7  9999 1 1 76 LYS HD3  H  -12.903 -11.208 -26.085 1.00 . A A .  76 LYS HD3  1 1 
        7 10000 1 1 76 LYS HE2  H  -12.956  -9.073 -27.364 1.00 . A A .  76 LYS HE2  1 1 
        7 10001 1 1 76 LYS HE3  H  -11.840  -8.343 -26.203 1.00 . A A .  76 LYS HE3  1 1 
        7 10002 1 1 76 LYS HG2  H  -13.384  -8.802 -24.267 1.00 . A A .  76 LYS HG2  1 1 
        7 10003 1 1 76 LYS HG3  H  -13.942 -10.454 -23.977 1.00 . A A .  76 LYS HG3  1 1 
        7 10004 1 1 76 LYS HZ1  H  -10.171  -9.993 -26.873 1.00 . A A .  76 LYS HZ1  1 1 
        7 10005 1 1 76 LYS HZ2  H  -11.205 -10.667 -27.948 1.00 . A A .  76 LYS HZ2  1 1 
        7 10006 1 1 76 LYS HZ3  H  -10.669  -9.143 -28.173 1.00 . A A .  76 LYS HZ3  1 1 
        7 10007 1 1 76 LYS N    N  -16.753 -10.259 -23.984 1.00 . A A .  76 LYS N    1 1 
        7 10008 1 1 76 LYS NZ   N  -10.966  -9.809 -27.471 1.00 . A A .  76 LYS NZ   1 1 
        7 10009 1 1 76 LYS O    O  -17.169  -6.974 -25.187 1.00 . A A .  76 LYS O    1 1 
        7 10010 1 1 77 THR C    C  -20.168  -7.368 -25.683 1.00 . A A .  77 THR C    1 1 
        7 10011 1 1 77 THR CA   C  -19.280  -8.120 -26.677 1.00 . A A .  77 THR CA   1 1 
        7 10012 1 1 77 THR CB   C  -20.175  -9.098 -27.459 1.00 . A A .  77 THR CB   1 1 
        7 10013 1 1 77 THR CG2  C  -21.047  -8.374 -28.483 1.00 . A A .  77 THR CG2  1 1 
        7 10014 1 1 77 THR H    H  -18.147  -9.830 -26.056 1.00 . A A .  77 THR H    1 1 
        7 10015 1 1 77 THR HA   H  -18.862  -7.402 -27.382 1.00 . A A .  77 THR HA   1 1 
        7 10016 1 1 77 THR HB   H  -20.822  -9.626 -26.754 1.00 . A A .  77 THR HB   1 1 
        7 10017 1 1 77 THR HG1  H  -19.996 -10.667 -28.595 1.00 . A A .  77 THR HG1  1 1 
        7 10018 1 1 77 THR HG21 H  -21.657  -9.096 -29.025 1.00 . A A .  77 THR HG21 1 1 
        7 10019 1 1 77 THR HG22 H  -21.710  -7.670 -27.979 1.00 . A A .  77 THR HG22 1 1 
        7 10020 1 1 77 THR HG23 H  -20.417  -7.830 -29.187 1.00 . A A .  77 THR HG23 1 1 
        7 10021 1 1 77 THR N    N  -18.170  -8.821 -25.999 1.00 . A A .  77 THR N    1 1 
        7 10022 1 1 77 THR O    O  -20.605  -6.250 -25.952 1.00 . A A .  77 THR O    1 1 
        7 10023 1 1 77 THR OG1  O  -19.390 -10.044 -28.157 1.00 . A A .  77 THR OG1  1 1 
        7 10024 1 1 78 GLN C    C  -20.420  -6.158 -22.844 1.00 . A A .  78 GLN C    1 1 
        7 10025 1 1 78 GLN CA   C  -21.203  -7.332 -23.448 1.00 . A A .  78 GLN CA   1 1 
        7 10026 1 1 78 GLN CB   C  -21.573  -8.376 -22.375 1.00 . A A .  78 GLN CB   1 1 
        7 10027 1 1 78 GLN CD   C  -23.773  -9.089 -23.507 1.00 . A A .  78 GLN CD   1 1 
        7 10028 1 1 78 GLN CG   C  -22.440  -9.535 -22.902 1.00 . A A .  78 GLN CG   1 1 
        7 10029 1 1 78 GLN H    H  -19.986  -8.853 -24.317 1.00 . A A .  78 GLN H    1 1 
        7 10030 1 1 78 GLN HA   H  -22.121  -6.924 -23.874 1.00 . A A .  78 GLN HA   1 1 
        7 10031 1 1 78 GLN HB2  H  -20.664  -8.804 -21.953 1.00 . A A .  78 GLN HB2  1 1 
        7 10032 1 1 78 GLN HB3  H  -22.109  -7.875 -21.569 1.00 . A A .  78 GLN HB3  1 1 
        7 10033 1 1 78 GLN HE21 H  -23.713 -10.494 -24.966 1.00 . A A .  78 GLN HE21 1 1 
        7 10034 1 1 78 GLN HE22 H  -25.108  -9.426 -24.961 1.00 . A A .  78 GLN HE22 1 1 
        7 10035 1 1 78 GLN HG2  H  -21.873 -10.096 -23.645 1.00 . A A .  78 GLN HG2  1 1 
        7 10036 1 1 78 GLN HG3  H  -22.653 -10.217 -22.077 1.00 . A A .  78 GLN HG3  1 1 
        7 10037 1 1 78 GLN N    N  -20.414  -7.958 -24.508 1.00 . A A .  78 GLN N    1 1 
        7 10038 1 1 78 GLN NE2  N  -24.228  -9.725 -24.568 1.00 . A A .  78 GLN NE2  1 1 
        7 10039 1 1 78 GLN O    O  -20.942  -5.048 -22.765 1.00 . A A .  78 GLN O    1 1 
        7 10040 1 1 78 GLN OE1  O  -24.432  -8.164 -23.049 1.00 . A A .  78 GLN OE1  1 1 
        7 10041 1 1 79 LEU C    C  -18.080  -4.144 -22.837 1.00 . A A .  79 LEU C    1 1 
        7 10042 1 1 79 LEU CA   C  -18.268  -5.353 -21.911 1.00 . A A .  79 LEU CA   1 1 
        7 10043 1 1 79 LEU CB   C  -16.911  -5.975 -21.537 1.00 . A A .  79 LEU CB   1 1 
        7 10044 1 1 79 LEU CD1  C  -15.640  -7.691 -20.240 1.00 . A A .  79 LEU CD1  1 1 
        7 10045 1 1 79 LEU CD2  C  -17.314  -6.309 -19.047 1.00 . A A .  79 LEU CD2  1 1 
        7 10046 1 1 79 LEU CG   C  -16.984  -6.985 -20.380 1.00 . A A .  79 LEU CG   1 1 
        7 10047 1 1 79 LEU H    H  -18.781  -7.316 -22.598 1.00 . A A .  79 LEU H    1 1 
        7 10048 1 1 79 LEU HA   H  -18.734  -4.967 -21.004 1.00 . A A .  79 LEU HA   1 1 
        7 10049 1 1 79 LEU HB2  H  -16.497  -6.465 -22.419 1.00 . A A .  79 LEU HB2  1 1 
        7 10050 1 1 79 LEU HB3  H  -16.223  -5.175 -21.255 1.00 . A A .  79 LEU HB3  1 1 
        7 10051 1 1 79 LEU HD11 H  -15.687  -8.422 -19.434 1.00 . A A .  79 LEU HD11 1 1 
        7 10052 1 1 79 LEU HD12 H  -15.416  -8.214 -21.170 1.00 . A A .  79 LEU HD12 1 1 
        7 10053 1 1 79 LEU HD13 H  -14.854  -6.966 -20.027 1.00 . A A .  79 LEU HD13 1 1 
        7 10054 1 1 79 LEU HD21 H  -16.610  -5.503 -18.852 1.00 . A A .  79 LEU HD21 1 1 
        7 10055 1 1 79 LEU HD22 H  -18.326  -5.907 -19.071 1.00 . A A .  79 LEU HD22 1 1 
        7 10056 1 1 79 LEU HD23 H  -17.258  -7.033 -18.235 1.00 . A A .  79 LEU HD23 1 1 
        7 10057 1 1 79 LEU HG   H  -17.736  -7.740 -20.599 1.00 . A A .  79 LEU HG   1 1 
        7 10058 1 1 79 LEU N    N  -19.150  -6.378 -22.477 1.00 . A A .  79 LEU N    1 1 
        7 10059 1 1 79 LEU O    O  -18.213  -3.014 -22.372 1.00 . A A .  79 LEU O    1 1 
        7 10060 1 1 80 GLU C    C  -18.937  -2.360 -25.189 1.00 . A A .  80 GLU C    1 1 
        7 10061 1 1 80 GLU CA   C  -17.645  -3.189 -25.052 1.00 . A A .  80 GLU CA   1 1 
        7 10062 1 1 80 GLU CB   C  -17.071  -3.612 -26.417 1.00 . A A .  80 GLU CB   1 1 
        7 10063 1 1 80 GLU CD   C  -17.377  -4.698 -28.685 1.00 . A A .  80 GLU CD   1 1 
        7 10064 1 1 80 GLU CG   C  -18.043  -4.355 -27.340 1.00 . A A .  80 GLU CG   1 1 
        7 10065 1 1 80 GLU H    H  -17.697  -5.279 -24.484 1.00 . A A .  80 GLU H    1 1 
        7 10066 1 1 80 GLU HA   H  -16.908  -2.520 -24.608 1.00 . A A .  80 GLU HA   1 1 
        7 10067 1 1 80 GLU HB2  H  -16.740  -2.710 -26.933 1.00 . A A .  80 GLU HB2  1 1 
        7 10068 1 1 80 GLU HB3  H  -16.193  -4.238 -26.248 1.00 . A A .  80 GLU HB3  1 1 
        7 10069 1 1 80 GLU HG2  H  -18.375  -5.263 -26.843 1.00 . A A .  80 GLU HG2  1 1 
        7 10070 1 1 80 GLU HG3  H  -18.921  -3.732 -27.524 1.00 . A A .  80 GLU HG3  1 1 
        7 10071 1 1 80 GLU N    N  -17.804  -4.332 -24.133 1.00 . A A .  80 GLU N    1 1 
        7 10072 1 1 80 GLU O    O  -18.873  -1.138 -25.328 1.00 . A A .  80 GLU O    1 1 
        7 10073 1 1 80 GLU OE1  O  -16.825  -5.815 -28.834 1.00 . A A .  80 GLU OE1  1 1 
        7 10074 1 1 80 GLU OE2  O  -17.407  -3.851 -29.611 1.00 . A A .  80 GLU OE2  1 1 
        7 10075 1 1 81 ILE C    C  -21.673  -1.623 -23.774 1.00 . A A .  81 ILE C    1 1 
        7 10076 1 1 81 ILE CA   C  -21.418  -2.332 -25.111 1.00 . A A .  81 ILE CA   1 1 
        7 10077 1 1 81 ILE CB   C  -22.536  -3.325 -25.507 1.00 . A A .  81 ILE CB   1 1 
        7 10078 1 1 81 ILE CD1  C  -23.360  -4.658 -27.562 1.00 . A A .  81 ILE CD1  1 1 
        7 10079 1 1 81 ILE CG1  C  -22.374  -3.626 -27.014 1.00 . A A .  81 ILE CG1  1 1 
        7 10080 1 1 81 ILE CG2  C  -23.943  -2.767 -25.207 1.00 . A A .  81 ILE CG2  1 1 
        7 10081 1 1 81 ILE H    H  -20.090  -4.007 -24.953 1.00 . A A .  81 ILE H    1 1 
        7 10082 1 1 81 ILE HA   H  -21.393  -1.547 -25.869 1.00 . A A .  81 ILE HA   1 1 
        7 10083 1 1 81 ILE HB   H  -22.410  -4.254 -24.947 1.00 . A A .  81 ILE HB   1 1 
        7 10084 1 1 81 ILE HD11 H  -23.330  -5.562 -26.952 1.00 . A A .  81 ILE HD11 1 1 
        7 10085 1 1 81 ILE HD12 H  -24.366  -4.237 -27.567 1.00 . A A .  81 ILE HD12 1 1 
        7 10086 1 1 81 ILE HD13 H  -23.082  -4.905 -28.586 1.00 . A A .  81 ILE HD13 1 1 
        7 10087 1 1 81 ILE HG12 H  -22.492  -2.704 -27.580 1.00 . A A .  81 ILE HG12 1 1 
        7 10088 1 1 81 ILE HG13 H  -21.369  -4.004 -27.198 1.00 . A A .  81 ILE HG13 1 1 
        7 10089 1 1 81 ILE HG21 H  -24.707  -3.490 -25.488 1.00 . A A .  81 ILE HG21 1 1 
        7 10090 1 1 81 ILE HG22 H  -24.063  -2.582 -24.140 1.00 . A A .  81 ILE HG22 1 1 
        7 10091 1 1 81 ILE HG23 H  -24.105  -1.838 -25.756 1.00 . A A .  81 ILE HG23 1 1 
        7 10092 1 1 81 ILE N    N  -20.110  -3.004 -25.090 1.00 . A A .  81 ILE N    1 1 
        7 10093 1 1 81 ILE O    O  -22.098  -0.470 -23.778 1.00 . A A .  81 ILE O    1 1 
        7 10094 1 1 82 ASN C    C  -20.552  -0.350 -21.261 1.00 . A A .  82 ASN C    1 1 
        7 10095 1 1 82 ASN CA   C  -21.471  -1.588 -21.321 1.00 . A A .  82 ASN CA   1 1 
        7 10096 1 1 82 ASN CB   C  -21.161  -2.584 -20.183 1.00 . A A .  82 ASN CB   1 1 
        7 10097 1 1 82 ASN CG   C  -22.205  -3.675 -19.983 1.00 . A A .  82 ASN CG   1 1 
        7 10098 1 1 82 ASN H    H  -20.994  -3.190 -22.680 1.00 . A A .  82 ASN H    1 1 
        7 10099 1 1 82 ASN HA   H  -22.490  -1.216 -21.201 1.00 . A A .  82 ASN HA   1 1 
        7 10100 1 1 82 ASN HB2  H  -20.194  -3.054 -20.361 1.00 . A A .  82 ASN HB2  1 1 
        7 10101 1 1 82 ASN HB3  H  -21.101  -2.033 -19.246 1.00 . A A .  82 ASN HB3  1 1 
        7 10102 1 1 82 ASN HD21 H  -23.731  -2.352 -19.805 1.00 . A A .  82 ASN HD21 1 1 
        7 10103 1 1 82 ASN HD22 H  -24.141  -4.053 -19.673 1.00 . A A .  82 ASN HD22 1 1 
        7 10104 1 1 82 ASN N    N  -21.361  -2.245 -22.630 1.00 . A A .  82 ASN N    1 1 
        7 10105 1 1 82 ASN ND2  N  -23.461  -3.322 -19.809 1.00 . A A .  82 ASN ND2  1 1 
        7 10106 1 1 82 ASN O    O  -20.935   0.676 -20.699 1.00 . A A .  82 ASN O    1 1 
        7 10107 1 1 82 ASN OD1  O  -21.906  -4.859 -19.933 1.00 . A A .  82 ASN OD1  1 1 
        7 10108 1 1 83 GLY C    C  -18.987   1.951 -22.645 1.00 . A A .  83 GLY C    1 1 
        7 10109 1 1 83 GLY CA   C  -18.407   0.688 -21.994 1.00 . A A .  83 GLY CA   1 1 
        7 10110 1 1 83 GLY H    H  -19.118  -1.295 -22.325 1.00 . A A .  83 GLY H    1 1 
        7 10111 1 1 83 GLY HA2  H  -18.042   0.949 -21.000 1.00 . A A .  83 GLY HA2  1 1 
        7 10112 1 1 83 GLY HA3  H  -17.559   0.356 -22.594 1.00 . A A .  83 GLY HA3  1 1 
        7 10113 1 1 83 GLY N    N  -19.370  -0.415 -21.888 1.00 . A A .  83 GLY N    1 1 
        7 10114 1 1 83 GLY O    O  -18.562   3.057 -22.313 1.00 . A A .  83 GLY O    1 1 
        7 10115 1 1 84 ARG C    C  -21.390   3.865 -23.107 1.00 . A A .  84 ARG C    1 1 
        7 10116 1 1 84 ARG CA   C  -20.721   2.948 -24.145 1.00 . A A .  84 ARG CA   1 1 
        7 10117 1 1 84 ARG CB   C  -21.736   2.429 -25.187 1.00 . A A .  84 ARG CB   1 1 
        7 10118 1 1 84 ARG CD   C  -22.087   1.070 -27.299 1.00 . A A .  84 ARG CD   1 1 
        7 10119 1 1 84 ARG CG   C  -21.057   1.644 -26.321 1.00 . A A .  84 ARG CG   1 1 
        7 10120 1 1 84 ARG CZ   C  -22.028  -0.412 -29.315 1.00 . A A .  84 ARG CZ   1 1 
        7 10121 1 1 84 ARG H    H  -20.336   0.879 -23.706 1.00 . A A .  84 ARG H    1 1 
        7 10122 1 1 84 ARG HA   H  -19.992   3.569 -24.668 1.00 . A A .  84 ARG HA   1 1 
        7 10123 1 1 84 ARG HB2  H  -22.479   1.790 -24.707 1.00 . A A .  84 ARG HB2  1 1 
        7 10124 1 1 84 ARG HB3  H  -22.265   3.275 -25.627 1.00 . A A .  84 ARG HB3  1 1 
        7 10125 1 1 84 ARG HD2  H  -22.808   0.470 -26.738 1.00 . A A .  84 ARG HD2  1 1 
        7 10126 1 1 84 ARG HD3  H  -22.613   1.896 -27.783 1.00 . A A .  84 ARG HD3  1 1 
        7 10127 1 1 84 ARG HE   H  -20.435   0.120 -28.254 1.00 . A A .  84 ARG HE   1 1 
        7 10128 1 1 84 ARG HG2  H  -20.374   2.301 -26.859 1.00 . A A .  84 ARG HG2  1 1 
        7 10129 1 1 84 ARG HG3  H  -20.490   0.816 -25.901 1.00 . A A .  84 ARG HG3  1 1 
        7 10130 1 1 84 ARG HH11 H  -23.743  -0.837 -30.278 1.00 . A A .  84 ARG HH11 1 1 
        7 10131 1 1 84 ARG HH12 H  -23.878   0.212 -28.894 1.00 . A A .  84 ARG HH12 1 1 
        7 10132 1 1 84 ARG HH21 H  -21.782  -1.617 -30.900 1.00 . A A .  84 ARG HH21 1 1 
        7 10133 1 1 84 ARG HH22 H  -20.332  -1.216 -30.030 1.00 . A A .  84 ARG HH22 1 1 
        7 10134 1 1 84 ARG N    N  -20.006   1.819 -23.512 1.00 . A A .  84 ARG N    1 1 
        7 10135 1 1 84 ARG NE   N  -21.436   0.224 -28.319 1.00 . A A .  84 ARG NE   1 1 
        7 10136 1 1 84 ARG NH1  N  -23.315  -0.349 -29.510 1.00 . A A .  84 ARG NH1  1 1 
        7 10137 1 1 84 ARG NH2  N  -21.330  -1.137 -30.140 1.00 . A A .  84 ARG NH2  1 1 
        7 10138 1 1 84 ARG O    O  -21.516   5.065 -23.344 1.00 . A A .  84 ARG O    1 1 
        7 10139 1 1 85 ASN C    C  -21.240   4.807 -19.954 1.00 . A A .  85 ASN C    1 1 
        7 10140 1 1 85 ASN CA   C  -22.316   4.067 -20.796 1.00 . A A .  85 ASN CA   1 1 
        7 10141 1 1 85 ASN CB   C  -23.140   3.070 -19.954 1.00 . A A .  85 ASN CB   1 1 
        7 10142 1 1 85 ASN CG   C  -24.079   3.747 -18.968 1.00 . A A .  85 ASN CG   1 1 
        7 10143 1 1 85 ASN H    H  -21.572   2.339 -21.802 1.00 . A A .  85 ASN H    1 1 
        7 10144 1 1 85 ASN HA   H  -22.990   4.832 -21.187 1.00 . A A .  85 ASN HA   1 1 
        7 10145 1 1 85 ASN HB2  H  -23.743   2.447 -20.616 1.00 . A A .  85 ASN HB2  1 1 
        7 10146 1 1 85 ASN HB3  H  -22.467   2.414 -19.399 1.00 . A A .  85 ASN HB3  1 1 
        7 10147 1 1 85 ASN HD21 H  -25.390   4.263 -20.420 1.00 . A A .  85 ASN HD21 1 1 
        7 10148 1 1 85 ASN HD22 H  -25.802   4.744 -18.781 1.00 . A A .  85 ASN HD22 1 1 
        7 10149 1 1 85 ASN N    N  -21.748   3.328 -21.934 1.00 . A A .  85 ASN N    1 1 
        7 10150 1 1 85 ASN ND2  N  -25.177   4.298 -19.434 1.00 . A A .  85 ASN ND2  1 1 
        7 10151 1 1 85 ASN O    O  -21.567   5.492 -18.983 1.00 . A A .  85 ASN O    1 1 
        7 10152 1 1 85 ASN OD1  O  -23.845   3.788 -17.768 1.00 . A A .  85 ASN OD1  1 1 
        7 10153 1 1 86 ASN C    C  -17.849   6.013 -20.627 1.00 . A A .  86 ASN C    1 1 
        7 10154 1 1 86 ASN CA   C  -18.803   5.298 -19.637 1.00 . A A .  86 ASN CA   1 1 
        7 10155 1 1 86 ASN CB   C  -18.093   4.202 -18.817 1.00 . A A .  86 ASN CB   1 1 
        7 10156 1 1 86 ASN CG   C  -17.083   4.774 -17.828 1.00 . A A .  86 ASN CG   1 1 
        7 10157 1 1 86 ASN H    H  -19.742   4.072 -21.093 1.00 . A A .  86 ASN H    1 1 
        7 10158 1 1 86 ASN HA   H  -19.164   6.066 -18.949 1.00 . A A .  86 ASN HA   1 1 
        7 10159 1 1 86 ASN HB2  H  -18.827   3.637 -18.244 1.00 . A A .  86 ASN HB2  1 1 
        7 10160 1 1 86 ASN HB3  H  -17.595   3.511 -19.500 1.00 . A A .  86 ASN HB3  1 1 
        7 10161 1 1 86 ASN HD21 H  -15.544   3.779 -18.670 1.00 . A A .  86 ASN HD21 1 1 
        7 10162 1 1 86 ASN HD22 H  -15.140   4.788 -17.289 1.00 . A A .  86 ASN HD22 1 1 
        7 10163 1 1 86 ASN N    N  -19.955   4.677 -20.308 1.00 . A A .  86 ASN N    1 1 
        7 10164 1 1 86 ASN ND2  N  -15.827   4.414 -17.946 1.00 . A A .  86 ASN ND2  1 1 
        7 10165 1 1 86 ASN O    O  -16.769   6.462 -20.245 1.00 . A A .  86 ASN O    1 1 
        7 10166 1 1 86 ASN OD1  O  -17.426   5.538 -16.937 1.00 . A A .  86 ASN OD1  1 1 
        7 10167 1 1 87 LEU C    C  -17.446   8.320 -22.926 1.00 . A A .  87 LEU C    1 1 
        7 10168 1 1 87 LEU CA   C  -17.460   6.769 -22.991 1.00 . A A .  87 LEU CA   1 1 
        7 10169 1 1 87 LEU CB   C  -17.991   6.188 -24.322 1.00 . A A .  87 LEU CB   1 1 
        7 10170 1 1 87 LEU CD1  C  -15.697   5.699 -25.355 1.00 . A A .  87 LEU CD1  1 1 
        7 10171 1 1 87 LEU CD2  C  -17.738   5.658 -26.754 1.00 . A A .  87 LEU CD2  1 1 
        7 10172 1 1 87 LEU CG   C  -17.074   6.340 -25.555 1.00 . A A .  87 LEU CG   1 1 
        7 10173 1 1 87 LEU H    H  -19.136   5.764 -22.153 1.00 . A A .  87 LEU H    1 1 
        7 10174 1 1 87 LEU HA   H  -16.427   6.446 -22.862 1.00 . A A .  87 LEU HA   1 1 
        7 10175 1 1 87 LEU HB2  H  -18.158   5.118 -24.180 1.00 . A A .  87 LEU HB2  1 1 
        7 10176 1 1 87 LEU HB3  H  -18.958   6.644 -24.540 1.00 . A A .  87 LEU HB3  1 1 
        7 10177 1 1 87 LEU HD11 H  -15.809   4.666 -25.026 1.00 . A A .  87 LEU HD11 1 1 
        7 10178 1 1 87 LEU HD12 H  -15.139   5.723 -26.291 1.00 . A A .  87 LEU HD12 1 1 
        7 10179 1 1 87 LEU HD13 H  -15.129   6.259 -24.613 1.00 . A A .  87 LEU HD13 1 1 
        7 10180 1 1 87 LEU HD21 H  -17.124   5.797 -27.644 1.00 . A A .  87 LEU HD21 1 1 
        7 10181 1 1 87 LEU HD22 H  -17.858   4.592 -26.561 1.00 . A A .  87 LEU HD22 1 1 
        7 10182 1 1 87 LEU HD23 H  -18.717   6.104 -26.933 1.00 . A A .  87 LEU HD23 1 1 
        7 10183 1 1 87 LEU HG   H  -16.938   7.391 -25.800 1.00 . A A .  87 LEU HG   1 1 
        7 10184 1 1 87 LEU N    N  -18.235   6.144 -21.903 1.00 . A A .  87 LEU N    1 1 
        7 10185 1 1 87 LEU O    O  -17.514   9.012 -23.943 1.00 . A A .  87 LEU O    1 1 
        7 10186 1 1 88 ILE C    C  -15.985  10.998 -21.676 1.00 . A A .  88 ILE C    1 1 
        7 10187 1 1 88 ILE CA   C  -17.355  10.328 -21.424 1.00 . A A .  88 ILE CA   1 1 
        7 10188 1 1 88 ILE CB   C  -17.861  10.599 -19.986 1.00 . A A .  88 ILE CB   1 1 
        7 10189 1 1 88 ILE CD1  C  -17.312  10.355 -17.478 1.00 . A A .  88 ILE CD1  1 1 
        7 10190 1 1 88 ILE CG1  C  -17.008   9.890 -18.907 1.00 . A A .  88 ILE CG1  1 1 
        7 10191 1 1 88 ILE CG2  C  -19.345  10.200 -19.876 1.00 . A A .  88 ILE CG2  1 1 
        7 10192 1 1 88 ILE H    H  -17.312   8.245 -20.927 1.00 . A A .  88 ILE H    1 1 
        7 10193 1 1 88 ILE HA   H  -18.050  10.814 -22.110 1.00 . A A .  88 ILE HA   1 1 
        7 10194 1 1 88 ILE HB   H  -17.803  11.675 -19.812 1.00 . A A .  88 ILE HB   1 1 
        7 10195 1 1 88 ILE HD11 H  -17.197  11.437 -17.406 1.00 . A A .  88 ILE HD11 1 1 
        7 10196 1 1 88 ILE HD12 H  -18.324  10.075 -17.192 1.00 . A A .  88 ILE HD12 1 1 
        7 10197 1 1 88 ILE HD13 H  -16.613   9.878 -16.789 1.00 . A A .  88 ILE HD13 1 1 
        7 10198 1 1 88 ILE HG12 H  -17.166   8.813 -18.959 1.00 . A A .  88 ILE HG12 1 1 
        7 10199 1 1 88 ILE HG13 H  -15.954  10.083 -19.099 1.00 . A A .  88 ILE HG13 1 1 
        7 10200 1 1 88 ILE HG21 H  -19.916  10.667 -20.680 1.00 . A A .  88 ILE HG21 1 1 
        7 10201 1 1 88 ILE HG22 H  -19.460   9.118 -19.942 1.00 . A A .  88 ILE HG22 1 1 
        7 10202 1 1 88 ILE HG23 H  -19.758  10.543 -18.928 1.00 . A A .  88 ILE HG23 1 1 
        7 10203 1 1 88 ILE N    N  -17.376   8.879 -21.714 1.00 . A A .  88 ILE N    1 1 
        7 10204 1 1 88 ILE O    O  -15.856  12.215 -21.536 1.00 . A A .  88 ILE O    1 1 
        7 10205 1 1 89 GLN C    C  -13.060   9.930 -23.628 1.00 . A A .  89 GLN C    1 1 
        7 10206 1 1 89 GLN CA   C  -13.598  10.657 -22.378 1.00 . A A .  89 GLN CA   1 1 
        7 10207 1 1 89 GLN CB   C  -12.672  10.406 -21.169 1.00 . A A .  89 GLN CB   1 1 
        7 10208 1 1 89 GLN CD   C  -11.998  11.152 -18.802 1.00 . A A .  89 GLN CD   1 1 
        7 10209 1 1 89 GLN CG   C  -12.965  11.334 -19.976 1.00 . A A .  89 GLN CG   1 1 
        7 10210 1 1 89 GLN H    H  -15.161   9.235 -22.176 1.00 . A A .  89 GLN H    1 1 
        7 10211 1 1 89 GLN HA   H  -13.597  11.725 -22.601 1.00 . A A .  89 GLN HA   1 1 
        7 10212 1 1 89 GLN HB2  H  -12.766   9.366 -20.854 1.00 . A A .  89 GLN HB2  1 1 
        7 10213 1 1 89 GLN HB3  H  -11.638  10.576 -21.477 1.00 . A A .  89 GLN HB3  1 1 
        7 10214 1 1 89 GLN HE21 H  -12.723  12.775 -17.831 1.00 . A A .  89 GLN HE21 1 1 
        7 10215 1 1 89 GLN HE22 H  -11.422  11.900 -17.035 1.00 . A A .  89 GLN HE22 1 1 
        7 10216 1 1 89 GLN HG2  H  -12.905  12.369 -20.314 1.00 . A A .  89 GLN HG2  1 1 
        7 10217 1 1 89 GLN HG3  H  -13.974  11.156 -19.611 1.00 . A A .  89 GLN HG3  1 1 
        7 10218 1 1 89 GLN N    N  -14.967  10.219 -22.062 1.00 . A A .  89 GLN N    1 1 
        7 10219 1 1 89 GLN NE2  N  -12.057  12.017 -17.810 1.00 . A A .  89 GLN NE2  1 1 
        7 10220 1 1 89 GLN O    O  -13.625   8.926 -24.072 1.00 . A A .  89 GLN O    1 1 
        7 10221 1 1 89 GLN OE1  O  -11.176  10.246 -18.742 1.00 . A A .  89 GLN OE1  1 1 
        7 10222 1 1 90 GLN C    C  -10.917   8.412 -25.285 1.00 . A A .  90 GLN C    1 1 
        7 10223 1 1 90 GLN CA   C  -11.307   9.903 -25.401 1.00 . A A .  90 GLN CA   1 1 
        7 10224 1 1 90 GLN CB   C  -10.099  10.789 -25.778 1.00 . A A .  90 GLN CB   1 1 
        7 10225 1 1 90 GLN CD   C   -7.856  11.816 -25.126 1.00 . A A .  90 GLN CD   1 1 
        7 10226 1 1 90 GLN CG   C   -8.999  10.891 -24.702 1.00 . A A .  90 GLN CG   1 1 
        7 10227 1 1 90 GLN H    H  -11.563  11.270 -23.781 1.00 . A A .  90 GLN H    1 1 
        7 10228 1 1 90 GLN HA   H  -12.026   9.981 -26.219 1.00 . A A .  90 GLN HA   1 1 
        7 10229 1 1 90 GLN HB2  H   -9.655  10.401 -26.696 1.00 . A A .  90 GLN HB2  1 1 
        7 10230 1 1 90 GLN HB3  H  -10.468  11.794 -25.993 1.00 . A A .  90 GLN HB3  1 1 
        7 10231 1 1 90 GLN HE21 H   -8.867  13.502 -24.632 1.00 . A A .  90 GLN HE21 1 1 
        7 10232 1 1 90 GLN HE22 H   -7.250  13.718 -25.284 1.00 . A A .  90 GLN HE22 1 1 
        7 10233 1 1 90 GLN HG2  H   -9.423  11.271 -23.773 1.00 . A A .  90 GLN HG2  1 1 
        7 10234 1 1 90 GLN HG3  H   -8.588   9.902 -24.504 1.00 . A A .  90 GLN HG3  1 1 
        7 10235 1 1 90 GLN N    N  -11.965  10.444 -24.200 1.00 . A A .  90 GLN N    1 1 
        7 10236 1 1 90 GLN NE2  N   -8.010  13.118 -25.002 1.00 . A A .  90 GLN NE2  1 1 
        7 10237 1 1 90 GLN O    O  -10.461   7.948 -24.237 1.00 . A A .  90 GLN O    1 1 
        7 10238 1 1 90 GLN OE1  O   -6.801  11.388 -25.576 1.00 . A A .  90 GLN OE1  1 1 
        7 10239 1 1 91 LYS C    C   -9.228   5.894 -26.573 1.00 . A A .  91 LYS C    1 1 
        7 10240 1 1 91 LYS CA   C  -10.733   6.222 -26.506 1.00 . A A .  91 LYS CA   1 1 
        7 10241 1 1 91 LYS CB   C  -11.539   5.597 -27.668 1.00 . A A .  91 LYS CB   1 1 
        7 10242 1 1 91 LYS CD   C  -10.028   6.117 -29.760 1.00 . A A .  91 LYS CD   1 1 
        7 10243 1 1 91 LYS CE   C   -9.519   4.676 -29.942 1.00 . A A .  91 LYS CE   1 1 
        7 10244 1 1 91 LYS CG   C  -11.400   6.234 -29.069 1.00 . A A .  91 LYS CG   1 1 
        7 10245 1 1 91 LYS H    H  -11.439   8.122 -27.211 1.00 . A A .  91 LYS H    1 1 
        7 10246 1 1 91 LYS HA   H  -11.078   5.735 -25.591 1.00 . A A .  91 LYS HA   1 1 
        7 10247 1 1 91 LYS HB2  H  -11.311   4.532 -27.734 1.00 . A A .  91 LYS HB2  1 1 
        7 10248 1 1 91 LYS HB3  H  -12.595   5.662 -27.397 1.00 . A A .  91 LYS HB3  1 1 
        7 10249 1 1 91 LYS HD2  H  -10.094   6.593 -30.740 1.00 . A A .  91 LYS HD2  1 1 
        7 10250 1 1 91 LYS HD3  H   -9.291   6.680 -29.191 1.00 . A A .  91 LYS HD3  1 1 
        7 10251 1 1 91 LYS HE2  H   -8.488   4.724 -30.304 1.00 . A A .  91 LYS HE2  1 1 
        7 10252 1 1 91 LYS HE3  H   -9.501   4.175 -28.971 1.00 . A A .  91 LYS HE3  1 1 
        7 10253 1 1 91 LYS HG2  H  -12.146   5.775 -29.717 1.00 . A A .  91 LYS HG2  1 1 
        7 10254 1 1 91 LYS HG3  H  -11.658   7.292 -29.003 1.00 . A A .  91 LYS HG3  1 1 
        7 10255 1 1 91 LYS HZ1  H  -11.300   3.805 -30.592 1.00 . A A .  91 LYS HZ1  1 1 
        7 10256 1 1 91 LYS HZ2  H  -10.359   4.344 -31.816 1.00 . A A .  91 LYS HZ2  1 1 
        7 10257 1 1 91 LYS HZ3  H   -9.972   2.968 -31.033 1.00 . A A .  91 LYS HZ3  1 1 
        7 10258 1 1 91 LYS N    N  -11.063   7.663 -26.391 1.00 . A A .  91 LYS N    1 1 
        7 10259 1 1 91 LYS NZ   N  -10.344   3.901 -30.907 1.00 . A A .  91 LYS NZ   1 1 
        7 10260 1 1 91 LYS O    O   -8.855   4.723 -26.626 1.00 . A A .  91 LYS O    1 1 
        7 10261 1 1 92 ASN C    C   -6.245   5.836 -25.728 1.00 . A A .  92 ASN C    1 1 
        7 10262 1 1 92 ASN CA   C   -6.908   6.878 -26.656 1.00 . A A .  92 ASN CA   1 1 
        7 10263 1 1 92 ASN CB   C   -6.417   8.311 -26.375 1.00 . A A .  92 ASN CB   1 1 
        7 10264 1 1 92 ASN CG   C   -4.921   8.530 -26.530 1.00 . A A .  92 ASN CG   1 1 
        7 10265 1 1 92 ASN H    H   -8.795   7.835 -26.535 1.00 . A A .  92 ASN H    1 1 
        7 10266 1 1 92 ASN HA   H   -6.623   6.612 -27.676 1.00 . A A .  92 ASN HA   1 1 
        7 10267 1 1 92 ASN HB2  H   -6.918   8.999 -27.058 1.00 . A A .  92 ASN HB2  1 1 
        7 10268 1 1 92 ASN HB3  H   -6.689   8.584 -25.355 1.00 . A A .  92 ASN HB3  1 1 
        7 10269 1 1 92 ASN HD21 H   -5.140  10.463 -26.023 1.00 . A A .  92 ASN HD21 1 1 
        7 10270 1 1 92 ASN HD22 H   -3.490   9.930 -26.383 1.00 . A A .  92 ASN HD22 1 1 
        7 10271 1 1 92 ASN N    N   -8.375   6.921 -26.581 1.00 . A A .  92 ASN N    1 1 
        7 10272 1 1 92 ASN ND2  N   -4.476   9.741 -26.291 1.00 . A A .  92 ASN ND2  1 1 
        7 10273 1 1 92 ASN O    O   -6.682   5.610 -24.589 1.00 . A A .  92 ASN O    1 1 
        7 10274 1 1 92 ASN OD1  O   -4.148   7.640 -26.860 1.00 . A A .  92 ASN OD1  1 1 
        7 10275 2 2  1 ZN  ZN   ZN -20.750 -20.627 -15.163 1.00 . B A . 101 ZN  ZN   1 1 
        7 10276 3 2  1 ZN  ZN   ZN  -4.900  -8.505 -16.156 1.00 . C A . 102 ZN  ZN   1 1 
        8 10277 1 1  1 MET C    C  -10.006   4.219 -34.797 1.00 . A A .   1 MET C    1 1 
        8 10278 1 1  1 MET CA   C  -11.103   5.226 -35.207 1.00 . A A .   1 MET CA   1 1 
        8 10279 1 1  1 MET CB   C  -10.609   6.120 -36.361 1.00 . A A .   1 MET CB   1 1 
        8 10280 1 1  1 MET CE   C  -14.086   7.684 -38.159 1.00 . A A .   1 MET CE   1 1 
        8 10281 1 1  1 MET CG   C  -11.687   7.057 -36.925 1.00 . A A .   1 MET CG   1 1 
        8 10282 1 1  1 MET HA   H  -11.947   4.636 -35.566 1.00 . A A .   1 MET HA   1 1 
        8 10283 1 1  1 MET HB2  H   -9.771   6.724 -36.009 1.00 . A A .   1 MET HB2  1 1 
        8 10284 1 1  1 MET HB3  H  -10.251   5.489 -37.176 1.00 . A A .   1 MET HB3  1 1 
        8 10285 1 1  1 MET HE1  H  -15.016   7.364 -38.630 1.00 . A A .   1 MET HE1  1 1 
        8 10286 1 1  1 MET HE2  H  -14.317   8.296 -37.287 1.00 . A A .   1 MET HE2  1 1 
        8 10287 1 1  1 MET HE3  H  -13.509   8.274 -38.872 1.00 . A A .   1 MET HE3  1 1 
        8 10288 1 1  1 MET HG2  H  -12.026   7.726 -36.133 1.00 . A A .   1 MET HG2  1 1 
        8 10289 1 1  1 MET HG3  H  -11.225   7.673 -37.697 1.00 . A A .   1 MET HG3  1 1 
        8 10290 1 1  1 MET N    N  -11.572   6.064 -34.095 1.00 . A A .   1 MET N    1 1 
        8 10291 1 1  1 MET O    O   -9.596   3.381 -35.606 1.00 . A A .   1 MET O    1 1 
        8 10292 1 1  1 MET SD   S  -13.130   6.228 -37.651 1.00 . A A .   1 MET SD   1 1 
        8 10293 1 1  2 ALA C    C   -8.683   3.271 -31.436 1.00 . A A .   2 ALA C    1 1 
        8 10294 1 1  2 ALA CA   C   -8.502   3.428 -32.962 1.00 . A A .   2 ALA CA   1 1 
        8 10295 1 1  2 ALA CB   C   -7.128   4.034 -33.299 1.00 . A A .   2 ALA CB   1 1 
        8 10296 1 1  2 ALA H    H   -9.941   4.996 -32.950 1.00 . A A .   2 ALA H    1 1 
        8 10297 1 1  2 ALA HA   H   -8.562   2.434 -33.408 1.00 . A A .   2 ALA HA   1 1 
        8 10298 1 1  2 ALA HB1  H   -7.036   5.023 -32.849 1.00 . A A .   2 ALA HB1  1 1 
        8 10299 1 1  2 ALA HB2  H   -6.331   3.393 -32.918 1.00 . A A .   2 ALA HB2  1 1 
        8 10300 1 1  2 ALA HB3  H   -7.014   4.120 -34.381 1.00 . A A .   2 ALA HB3  1 1 
        8 10301 1 1  2 ALA N    N   -9.536   4.289 -33.548 1.00 . A A .   2 ALA N    1 1 
        8 10302 1 1  2 ALA O    O   -9.488   3.973 -30.815 1.00 . A A .   2 ALA O    1 1 
        8 10303 1 1  3 VAL C    C   -6.476   1.942 -28.867 1.00 . A A .   3 VAL C    1 1 
        8 10304 1 1  3 VAL CA   C   -7.918   2.067 -29.376 1.00 . A A .   3 VAL CA   1 1 
        8 10305 1 1  3 VAL CB   C   -8.713   0.774 -29.067 1.00 . A A .   3 VAL CB   1 1 
        8 10306 1 1  3 VAL CG1  C   -8.786   0.495 -27.558 1.00 . A A .   3 VAL CG1  1 1 
        8 10307 1 1  3 VAL CG2  C  -10.159   0.846 -29.580 1.00 . A A .   3 VAL CG2  1 1 
        8 10308 1 1  3 VAL H    H   -7.262   1.839 -31.395 1.00 . A A .   3 VAL H    1 1 
        8 10309 1 1  3 VAL HA   H   -8.395   2.890 -28.843 1.00 . A A .   3 VAL HA   1 1 
        8 10310 1 1  3 VAL HB   H   -8.222  -0.070 -29.550 1.00 . A A .   3 VAL HB   1 1 
        8 10311 1 1  3 VAL HG11 H   -9.389  -0.396 -27.375 1.00 . A A .   3 VAL HG11 1 1 
        8 10312 1 1  3 VAL HG12 H   -7.792   0.306 -27.154 1.00 . A A .   3 VAL HG12 1 1 
        8 10313 1 1  3 VAL HG13 H   -9.237   1.341 -27.038 1.00 . A A .   3 VAL HG13 1 1 
        8 10314 1 1  3 VAL HG21 H  -10.171   0.919 -30.667 1.00 . A A .   3 VAL HG21 1 1 
        8 10315 1 1  3 VAL HG22 H  -10.699  -0.059 -29.299 1.00 . A A .   3 VAL HG22 1 1 
        8 10316 1 1  3 VAL HG23 H  -10.666   1.713 -29.154 1.00 . A A .   3 VAL HG23 1 1 
        8 10317 1 1  3 VAL N    N   -7.912   2.361 -30.824 1.00 . A A .   3 VAL N    1 1 
        8 10318 1 1  3 VAL O    O   -5.632   1.314 -29.511 1.00 . A A .   3 VAL O    1 1 
        8 10319 1 1  4 SER C    C   -5.052   2.758 -25.518 1.00 . A A .   4 SER C    1 1 
        8 10320 1 1  4 SER CA   C   -4.887   2.545 -27.035 1.00 . A A .   4 SER CA   1 1 
        8 10321 1 1  4 SER CB   C   -3.999   3.629 -27.670 1.00 . A A .   4 SER CB   1 1 
        8 10322 1 1  4 SER H    H   -6.947   3.027 -27.234 1.00 . A A .   4 SER H    1 1 
        8 10323 1 1  4 SER HA   H   -4.403   1.579 -27.183 1.00 . A A .   4 SER HA   1 1 
        8 10324 1 1  4 SER HB2  H   -4.045   3.536 -28.756 1.00 . A A .   4 SER HB2  1 1 
        8 10325 1 1  4 SER HB3  H   -4.367   4.618 -27.392 1.00 . A A .   4 SER HB3  1 1 
        8 10326 1 1  4 SER HG   H   -2.104   4.126 -27.761 1.00 . A A .   4 SER HG   1 1 
        8 10327 1 1  4 SER N    N   -6.196   2.542 -27.707 1.00 . A A .   4 SER N    1 1 
        8 10328 1 1  4 SER O    O   -6.175   2.814 -25.011 1.00 . A A .   4 SER O    1 1 
        8 10329 1 1  4 SER OG   O   -2.646   3.483 -27.263 1.00 . A A .   4 SER OG   1 1 
        8 10330 1 1  5 VAL C    C   -4.299   4.512 -22.836 1.00 . A A .   5 VAL C    1 1 
        8 10331 1 1  5 VAL CA   C   -3.850   3.108 -23.320 1.00 . A A .   5 VAL CA   1 1 
        8 10332 1 1  5 VAL CB   C   -2.430   2.690 -22.866 1.00 . A A .   5 VAL CB   1 1 
        8 10333 1 1  5 VAL CG1  C   -1.337   3.696 -23.250 1.00 . A A .   5 VAL CG1  1 1 
        8 10334 1 1  5 VAL CG2  C   -2.336   2.346 -21.375 1.00 . A A .   5 VAL CG2  1 1 
        8 10335 1 1  5 VAL H    H   -3.075   2.865 -25.305 1.00 . A A .   5 VAL H    1 1 
        8 10336 1 1  5 VAL HA   H   -4.543   2.402 -22.866 1.00 . A A .   5 VAL HA   1 1 
        8 10337 1 1  5 VAL HB   H   -2.194   1.762 -23.391 1.00 . A A .   5 VAL HB   1 1 
        8 10338 1 1  5 VAL HG11 H   -1.457   4.626 -22.695 1.00 . A A .   5 VAL HG11 1 1 
        8 10339 1 1  5 VAL HG12 H   -0.358   3.275 -23.019 1.00 . A A .   5 VAL HG12 1 1 
        8 10340 1 1  5 VAL HG13 H   -1.379   3.907 -24.319 1.00 . A A .   5 VAL HG13 1 1 
        8 10341 1 1  5 VAL HG21 H   -3.127   1.645 -21.110 1.00 . A A .   5 VAL HG21 1 1 
        8 10342 1 1  5 VAL HG22 H   -1.371   1.878 -21.173 1.00 . A A .   5 VAL HG22 1 1 
        8 10343 1 1  5 VAL HG23 H   -2.422   3.239 -20.759 1.00 . A A .   5 VAL HG23 1 1 
        8 10344 1 1  5 VAL N    N   -3.946   2.898 -24.784 1.00 . A A .   5 VAL N    1 1 
        8 10345 1 1  5 VAL O    O   -3.902   4.988 -21.773 1.00 . A A .   5 VAL O    1 1 
        8 10346 1 1  6 THR C    C   -6.536   6.573 -22.018 1.00 . A A .   6 THR C    1 1 
        8 10347 1 1  6 THR CA   C   -5.713   6.532 -23.321 1.00 . A A .   6 THR CA   1 1 
        8 10348 1 1  6 THR CB   C   -6.618   6.979 -24.483 1.00 . A A .   6 THR CB   1 1 
        8 10349 1 1  6 THR CG2  C   -5.816   7.268 -25.750 1.00 . A A .   6 THR CG2  1 1 
        8 10350 1 1  6 THR H    H   -5.471   4.744 -24.453 1.00 . A A .   6 THR H    1 1 
        8 10351 1 1  6 THR HA   H   -4.892   7.241 -23.228 1.00 . A A .   6 THR HA   1 1 
        8 10352 1 1  6 THR HB   H   -7.161   7.881 -24.203 1.00 . A A .   6 THR HB   1 1 
        8 10353 1 1  6 THR HG1  H   -8.130   6.304 -25.498 1.00 . A A .   6 THR HG1  1 1 
        8 10354 1 1  6 THR HG21 H   -5.309   6.368 -26.097 1.00 . A A .   6 THR HG21 1 1 
        8 10355 1 1  6 THR HG22 H   -6.484   7.627 -26.534 1.00 . A A .   6 THR HG22 1 1 
        8 10356 1 1  6 THR HG23 H   -5.074   8.041 -25.545 1.00 . A A .   6 THR HG23 1 1 
        8 10357 1 1  6 THR N    N   -5.146   5.197 -23.611 1.00 . A A .   6 THR N    1 1 
        8 10358 1 1  6 THR O    O   -7.077   5.541 -21.607 1.00 . A A .   6 THR O    1 1 
        8 10359 1 1  6 THR OG1  O   -7.548   5.959 -24.796 1.00 . A A .   6 THR OG1  1 1 
        8 10360 1 1  7 PRO C    C   -8.949   7.548 -20.337 1.00 . A A .   7 PRO C    1 1 
        8 10361 1 1  7 PRO CA   C   -7.457   7.860 -20.118 1.00 . A A .   7 PRO CA   1 1 
        8 10362 1 1  7 PRO CB   C   -7.223   9.289 -19.614 1.00 . A A .   7 PRO CB   1 1 
        8 10363 1 1  7 PRO CD   C   -6.108   9.032 -21.717 1.00 . A A .   7 PRO CD   1 1 
        8 10364 1 1  7 PRO CG   C   -6.855  10.066 -20.877 1.00 . A A .   7 PRO CG   1 1 
        8 10365 1 1  7 PRO HA   H   -7.061   7.162 -19.378 1.00 . A A .   7 PRO HA   1 1 
        8 10366 1 1  7 PRO HB2  H   -8.105   9.706 -19.126 1.00 . A A .   7 PRO HB2  1 1 
        8 10367 1 1  7 PRO HB3  H   -6.375   9.294 -18.928 1.00 . A A .   7 PRO HB3  1 1 
        8 10368 1 1  7 PRO HD2  H   -6.234   9.257 -22.776 1.00 . A A .   7 PRO HD2  1 1 
        8 10369 1 1  7 PRO HD3  H   -5.048   9.045 -21.455 1.00 . A A .   7 PRO HD3  1 1 
        8 10370 1 1  7 PRO HG2  H   -7.763  10.373 -21.397 1.00 . A A .   7 PRO HG2  1 1 
        8 10371 1 1  7 PRO HG3  H   -6.231  10.933 -20.652 1.00 . A A .   7 PRO HG3  1 1 
        8 10372 1 1  7 PRO N    N   -6.678   7.741 -21.354 1.00 . A A .   7 PRO N    1 1 
        8 10373 1 1  7 PRO O    O   -9.546   7.936 -21.344 1.00 . A A .   7 PRO O    1 1 
        8 10374 1 1  8 ILE C    C  -11.422   6.172 -17.898 1.00 . A A .   8 ILE C    1 1 
        8 10375 1 1  8 ILE CA   C  -10.956   6.406 -19.354 1.00 . A A .   8 ILE CA   1 1 
        8 10376 1 1  8 ILE CB   C  -11.097   5.138 -20.244 1.00 . A A .   8 ILE CB   1 1 
        8 10377 1 1  8 ILE CD1  C  -13.388   5.799 -21.250 1.00 . A A .   8 ILE CD1  1 1 
        8 10378 1 1  8 ILE CG1  C  -12.544   4.710 -20.576 1.00 . A A .   8 ILE CG1  1 1 
        8 10379 1 1  8 ILE CG2  C  -10.353   3.926 -19.653 1.00 . A A .   8 ILE CG2  1 1 
        8 10380 1 1  8 ILE H    H   -8.991   6.577 -18.572 1.00 . A A .   8 ILE H    1 1 
        8 10381 1 1  8 ILE HA   H  -11.565   7.207 -19.774 1.00 . A A .   8 ILE HA   1 1 
        8 10382 1 1  8 ILE HB   H  -10.625   5.362 -21.202 1.00 . A A .   8 ILE HB   1 1 
        8 10383 1 1  8 ILE HD11 H  -13.569   6.626 -20.564 1.00 . A A .   8 ILE HD11 1 1 
        8 10384 1 1  8 ILE HD12 H  -12.880   6.166 -22.142 1.00 . A A .   8 ILE HD12 1 1 
        8 10385 1 1  8 ILE HD13 H  -14.349   5.373 -21.539 1.00 . A A .   8 ILE HD13 1 1 
        8 10386 1 1  8 ILE HG12 H  -12.502   3.860 -21.259 1.00 . A A .   8 ILE HG12 1 1 
        8 10387 1 1  8 ILE HG13 H  -13.053   4.374 -19.675 1.00 . A A .   8 ILE HG13 1 1 
        8 10388 1 1  8 ILE HG21 H  -10.413   3.084 -20.341 1.00 . A A .   8 ILE HG21 1 1 
        8 10389 1 1  8 ILE HG22 H   -9.302   4.166 -19.492 1.00 . A A .   8 ILE HG22 1 1 
        8 10390 1 1  8 ILE HG23 H  -10.799   3.626 -18.704 1.00 . A A .   8 ILE HG23 1 1 
        8 10391 1 1  8 ILE N    N   -9.549   6.845 -19.372 1.00 . A A .   8 ILE N    1 1 
        8 10392 1 1  8 ILE O    O  -10.590   6.117 -16.985 1.00 . A A .   8 ILE O    1 1 
        8 10393 1 1  9 ARG C    C  -12.766   4.462 -15.726 1.00 . A A .   9 ARG C    1 1 
        8 10394 1 1  9 ARG CA   C  -13.318   5.766 -16.330 1.00 . A A .   9 ARG CA   1 1 
        8 10395 1 1  9 ARG CB   C  -14.856   5.758 -16.439 1.00 . A A .   9 ARG CB   1 1 
        8 10396 1 1  9 ARG CD   C  -15.309   6.968 -14.210 1.00 . A A .   9 ARG CD   1 1 
        8 10397 1 1  9 ARG CG   C  -15.615   5.750 -15.099 1.00 . A A .   9 ARG CG   1 1 
        8 10398 1 1  9 ARG CZ   C  -16.122   6.981 -11.816 1.00 . A A .   9 ARG CZ   1 1 
        8 10399 1 1  9 ARG H    H  -13.364   6.088 -18.452 1.00 . A A .   9 ARG H    1 1 
        8 10400 1 1  9 ARG HA   H  -13.012   6.583 -15.676 1.00 . A A .   9 ARG HA   1 1 
        8 10401 1 1  9 ARG HB2  H  -15.171   6.645 -16.993 1.00 . A A .   9 ARG HB2  1 1 
        8 10402 1 1  9 ARG HB3  H  -15.165   4.885 -17.017 1.00 . A A .   9 ARG HB3  1 1 
        8 10403 1 1  9 ARG HD2  H  -14.300   6.889 -13.810 1.00 . A A .   9 ARG HD2  1 1 
        8 10404 1 1  9 ARG HD3  H  -15.354   7.869 -14.825 1.00 . A A .   9 ARG HD3  1 1 
        8 10405 1 1  9 ARG HE   H  -17.233   7.356 -13.408 1.00 . A A .   9 ARG HE   1 1 
        8 10406 1 1  9 ARG HG2  H  -16.682   5.747 -15.328 1.00 . A A .   9 ARG HG2  1 1 
        8 10407 1 1  9 ARG HG3  H  -15.391   4.836 -14.549 1.00 . A A .   9 ARG HG3  1 1 
        8 10408 1 1  9 ARG HH11 H  -17.008   7.064 -10.017 1.00 . A A .   9 ARG HH11 1 1 
        8 10409 1 1  9 ARG HH12 H  -18.041   7.383 -11.376 1.00 . A A .   9 ARG HH12 1 1 
        8 10410 1 1  9 ARG HH21 H  -14.905   6.638 -10.261 1.00 . A A .   9 ARG HH21 1 1 
        8 10411 1 1  9 ARG HH22 H  -14.130   6.584 -11.814 1.00 . A A .   9 ARG HH22 1 1 
        8 10412 1 1  9 ARG N    N  -12.736   6.033 -17.662 1.00 . A A .   9 ARG N    1 1 
        8 10413 1 1  9 ARG NE   N  -16.301   7.100 -13.123 1.00 . A A .   9 ARG NE   1 1 
        8 10414 1 1  9 ARG NH1  N  -17.133   7.149 -11.012 1.00 . A A .   9 ARG NH1  1 1 
        8 10415 1 1  9 ARG NH2  N  -14.978   6.702 -11.260 1.00 . A A .   9 ARG NH2  1 1 
        8 10416 1 1  9 ARG O    O  -12.454   3.514 -16.442 1.00 . A A .   9 ARG O    1 1 
        8 10417 1 1 10 ASP C    C  -12.568   1.948 -13.869 1.00 . A A .  10 ASP C    1 1 
        8 10418 1 1 10 ASP CA   C  -12.019   3.369 -13.606 1.00 . A A .  10 ASP CA   1 1 
        8 10419 1 1 10 ASP CB   C  -12.128   3.738 -12.113 1.00 . A A .  10 ASP CB   1 1 
        8 10420 1 1 10 ASP CG   C  -11.634   5.162 -11.817 1.00 . A A .  10 ASP CG   1 1 
        8 10421 1 1 10 ASP H    H  -12.865   5.286 -13.899 1.00 . A A .  10 ASP H    1 1 
        8 10422 1 1 10 ASP HA   H  -10.955   3.342 -13.850 1.00 . A A .  10 ASP HA   1 1 
        8 10423 1 1 10 ASP HB2  H  -13.171   3.666 -11.796 1.00 . A A .  10 ASP HB2  1 1 
        8 10424 1 1 10 ASP HB3  H  -11.554   3.015 -11.529 1.00 . A A .  10 ASP HB3  1 1 
        8 10425 1 1 10 ASP N    N  -12.623   4.443 -14.405 1.00 . A A .  10 ASP N    1 1 
        8 10426 1 1 10 ASP O    O  -11.855   1.108 -14.421 1.00 . A A .  10 ASP O    1 1 
        8 10427 1 1 10 ASP OD1  O  -12.399   6.116 -12.111 1.00 . A A .  10 ASP OD1  1 1 
        8 10428 1 1 10 ASP OD2  O  -10.504   5.330 -11.301 1.00 . A A .  10 ASP OD2  1 1 
        8 10429 1 1 11 THR C    C  -15.947   0.286 -13.715 1.00 . A A .  11 THR C    1 1 
        8 10430 1 1 11 THR CA   C  -14.422   0.309 -13.506 1.00 . A A .  11 THR CA   1 1 
        8 10431 1 1 11 THR CB   C  -14.124  -0.482 -12.212 1.00 . A A .  11 THR CB   1 1 
        8 10432 1 1 11 THR CG2  C  -12.637  -0.729 -11.945 1.00 . A A .  11 THR CG2  1 1 
        8 10433 1 1 11 THR H    H  -14.299   2.376 -12.928 1.00 . A A .  11 THR H    1 1 
        8 10434 1 1 11 THR HA   H  -13.990  -0.236 -14.341 1.00 . A A .  11 THR HA   1 1 
        8 10435 1 1 11 THR HB   H  -14.608  -1.459 -12.276 1.00 . A A .  11 THR HB   1 1 
        8 10436 1 1 11 THR HG1  H  -14.525  -0.339 -10.312 1.00 . A A .  11 THR HG1  1 1 
        8 10437 1 1 11 THR HG21 H  -12.113   0.212 -11.781 1.00 . A A .  11 THR HG21 1 1 
        8 10438 1 1 11 THR HG22 H  -12.520  -1.345 -11.055 1.00 . A A .  11 THR HG22 1 1 
        8 10439 1 1 11 THR HG23 H  -12.196  -1.249 -12.795 1.00 . A A .  11 THR HG23 1 1 
        8 10440 1 1 11 THR N    N  -13.805   1.659 -13.439 1.00 . A A .  11 THR N    1 1 
        8 10441 1 1 11 THR O    O  -16.547  -0.790 -13.702 1.00 . A A .  11 THR O    1 1 
        8 10442 1 1 11 THR OG1  O  -14.632   0.226 -11.097 1.00 . A A .  11 THR OG1  1 1 
        8 10443 1 1 12 LYS C    C  -18.839   0.638 -14.913 1.00 . A A .  12 LYS C    1 1 
        8 10444 1 1 12 LYS CA   C  -18.065   1.630 -14.019 1.00 . A A .  12 LYS CA   1 1 
        8 10445 1 1 12 LYS CB   C  -18.345   3.095 -14.415 1.00 . A A .  12 LYS CB   1 1 
        8 10446 1 1 12 LYS CD   C  -20.019   5.004 -14.489 1.00 . A A .  12 LYS CD   1 1 
        8 10447 1 1 12 LYS CE   C  -21.373   5.552 -14.008 1.00 . A A .  12 LYS CE   1 1 
        8 10448 1 1 12 LYS CG   C  -19.778   3.543 -14.080 1.00 . A A .  12 LYS CG   1 1 
        8 10449 1 1 12 LYS H    H  -16.031   2.281 -13.917 1.00 . A A .  12 LYS H    1 1 
        8 10450 1 1 12 LYS HA   H  -18.470   1.483 -13.016 1.00 . A A .  12 LYS HA   1 1 
        8 10451 1 1 12 LYS HB2  H  -17.662   3.746 -13.865 1.00 . A A .  12 LYS HB2  1 1 
        8 10452 1 1 12 LYS HB3  H  -18.159   3.225 -15.482 1.00 . A A .  12 LYS HB3  1 1 
        8 10453 1 1 12 LYS HD2  H  -19.233   5.627 -14.060 1.00 . A A .  12 LYS HD2  1 1 
        8 10454 1 1 12 LYS HD3  H  -19.959   5.089 -15.576 1.00 . A A .  12 LYS HD3  1 1 
        8 10455 1 1 12 LYS HE2  H  -21.381   5.572 -12.914 1.00 . A A .  12 LYS HE2  1 1 
        8 10456 1 1 12 LYS HE3  H  -21.462   6.586 -14.357 1.00 . A A .  12 LYS HE3  1 1 
        8 10457 1 1 12 LYS HG2  H  -20.490   2.909 -14.609 1.00 . A A .  12 LYS HG2  1 1 
        8 10458 1 1 12 LYS HG3  H  -19.940   3.440 -13.006 1.00 . A A .  12 LYS HG3  1 1 
        8 10459 1 1 12 LYS HZ1  H  -22.570   3.854 -14.063 1.00 . A A .  12 LYS HZ1  1 1 
        8 10460 1 1 12 LYS HZ2  H  -23.402   5.231 -14.335 1.00 . A A .  12 LYS HZ2  1 1 
        8 10461 1 1 12 LYS HZ3  H  -22.446   4.591 -15.511 1.00 . A A .  12 LYS HZ3  1 1 
        8 10462 1 1 12 LYS N    N  -16.597   1.447 -13.908 1.00 . A A .  12 LYS N    1 1 
        8 10463 1 1 12 LYS NZ   N  -22.525   4.758 -14.509 1.00 . A A .  12 LYS NZ   1 1 
        8 10464 1 1 12 LYS O    O  -20.007   0.361 -14.638 1.00 . A A .  12 LYS O    1 1 
        8 10465 1 1 13 TRP C    C  -18.240  -2.290 -16.835 1.00 . A A .  13 TRP C    1 1 
        8 10466 1 1 13 TRP CA   C  -18.820  -0.860 -16.906 1.00 . A A .  13 TRP CA   1 1 
        8 10467 1 1 13 TRP CB   C  -18.690  -0.261 -18.316 1.00 . A A .  13 TRP CB   1 1 
        8 10468 1 1 13 TRP CD1  C  -17.222  -1.609 -19.875 1.00 . A A .  13 TRP CD1  1 1 
        8 10469 1 1 13 TRP CD2  C  -16.182   0.222 -19.116 1.00 . A A .  13 TRP CD2  1 1 
        8 10470 1 1 13 TRP CE2  C  -15.270  -0.446 -19.991 1.00 . A A .  13 TRP CE2  1 1 
        8 10471 1 1 13 TRP CE3  C  -15.732   1.410 -18.505 1.00 . A A .  13 TRP CE3  1 1 
        8 10472 1 1 13 TRP CG   C  -17.423  -0.545 -19.065 1.00 . A A .  13 TRP CG   1 1 
        8 10473 1 1 13 TRP CH2  C  -13.549   1.203 -19.597 1.00 . A A .  13 TRP CH2  1 1 
        8 10474 1 1 13 TRP CZ2  C  -13.972   0.026 -20.234 1.00 . A A .  13 TRP CZ2  1 1 
        8 10475 1 1 13 TRP CZ3  C  -14.431   1.889 -18.743 1.00 . A A .  13 TRP CZ3  1 1 
        8 10476 1 1 13 TRP H    H  -17.255   0.371 -16.116 1.00 . A A .  13 TRP H    1 1 
        8 10477 1 1 13 TRP HA   H  -19.889  -0.953 -16.706 1.00 . A A .  13 TRP HA   1 1 
        8 10478 1 1 13 TRP HB2  H  -19.511  -0.647 -18.911 1.00 . A A .  13 TRP HB2  1 1 
        8 10479 1 1 13 TRP HB3  H  -18.816   0.822 -18.266 1.00 . A A .  13 TRP HB3  1 1 
        8 10480 1 1 13 TRP HD1  H  -17.950  -2.390 -20.055 1.00 . A A .  13 TRP HD1  1 1 
        8 10481 1 1 13 TRP HE1  H  -15.619  -2.228 -21.102 1.00 . A A .  13 TRP HE1  1 1 
        8 10482 1 1 13 TRP HE3  H  -16.395   1.956 -17.849 1.00 . A A .  13 TRP HE3  1 1 
        8 10483 1 1 13 TRP HH2  H  -12.549   1.584 -19.762 1.00 . A A .  13 TRP HH2  1 1 
        8 10484 1 1 13 TRP HZ2  H  -13.310  -0.512 -20.897 1.00 . A A .  13 TRP HZ2  1 1 
        8 10485 1 1 13 TRP HZ3  H  -14.107   2.795 -18.262 1.00 . A A .  13 TRP HZ3  1 1 
        8 10486 1 1 13 TRP N    N  -18.210   0.091 -15.956 1.00 . A A .  13 TRP N    1 1 
        8 10487 1 1 13 TRP NE1  N  -15.969  -1.540 -20.446 1.00 . A A .  13 TRP NE1  1 1 
        8 10488 1 1 13 TRP O    O  -18.644  -3.163 -17.608 1.00 . A A .  13 TRP O    1 1 
        8 10489 1 1 14 LEU C    C  -16.869  -4.697 -14.646 1.00 . A A .  14 LEU C    1 1 
        8 10490 1 1 14 LEU CA   C  -16.498  -3.763 -15.811 1.00 . A A .  14 LEU CA   1 1 
        8 10491 1 1 14 LEU CB   C  -15.012  -3.351 -15.715 1.00 . A A .  14 LEU CB   1 1 
        8 10492 1 1 14 LEU CD1  C  -13.043  -2.128 -16.693 1.00 . A A .  14 LEU CD1  1 1 
        8 10493 1 1 14 LEU CD2  C  -14.419  -3.485 -18.207 1.00 . A A .  14 LEU CD2  1 1 
        8 10494 1 1 14 LEU CG   C  -14.466  -2.609 -16.953 1.00 . A A .  14 LEU CG   1 1 
        8 10495 1 1 14 LEU H    H  -17.025  -1.764 -15.315 1.00 . A A .  14 LEU H    1 1 
        8 10496 1 1 14 LEU HA   H  -16.630  -4.356 -16.713 1.00 . A A .  14 LEU HA   1 1 
        8 10497 1 1 14 LEU HB2  H  -14.893  -2.708 -14.842 1.00 . A A .  14 LEU HB2  1 1 
        8 10498 1 1 14 LEU HB3  H  -14.401  -4.235 -15.537 1.00 . A A .  14 LEU HB3  1 1 
        8 10499 1 1 14 LEU HD11 H  -12.711  -1.518 -17.534 1.00 . A A .  14 LEU HD11 1 1 
        8 10500 1 1 14 LEU HD12 H  -13.008  -1.519 -15.792 1.00 . A A .  14 LEU HD12 1 1 
        8 10501 1 1 14 LEU HD13 H  -12.375  -2.979 -16.570 1.00 . A A .  14 LEU HD13 1 1 
        8 10502 1 1 14 LEU HD21 H  -15.424  -3.792 -18.489 1.00 . A A .  14 LEU HD21 1 1 
        8 10503 1 1 14 LEU HD22 H  -13.992  -2.913 -19.029 1.00 . A A .  14 LEU HD22 1 1 
        8 10504 1 1 14 LEU HD23 H  -13.794  -4.359 -18.036 1.00 . A A .  14 LEU HD23 1 1 
        8 10505 1 1 14 LEU HG   H  -15.081  -1.733 -17.155 1.00 . A A .  14 LEU HG   1 1 
        8 10506 1 1 14 LEU N    N  -17.283  -2.528 -15.929 1.00 . A A .  14 LEU N    1 1 
        8 10507 1 1 14 LEU O    O  -16.359  -5.818 -14.610 1.00 . A A .  14 LEU O    1 1 
        8 10508 1 1 15 THR C    C  -19.086  -6.242 -12.926 1.00 . A A .  15 THR C    1 1 
        8 10509 1 1 15 THR CA   C  -18.091  -5.131 -12.535 1.00 . A A .  15 THR CA   1 1 
        8 10510 1 1 15 THR CB   C  -18.593  -4.321 -11.330 1.00 . A A .  15 THR CB   1 1 
        8 10511 1 1 15 THR CG2  C  -18.583  -5.108 -10.019 1.00 . A A .  15 THR CG2  1 1 
        8 10512 1 1 15 THR H    H  -18.075  -3.346 -13.735 1.00 . A A .  15 THR H    1 1 
        8 10513 1 1 15 THR HA   H  -17.178  -5.606 -12.202 1.00 . A A .  15 THR HA   1 1 
        8 10514 1 1 15 THR HB   H  -19.613  -4.025 -11.519 1.00 . A A .  15 THR HB   1 1 
        8 10515 1 1 15 THR HG1  H  -18.219  -2.634 -10.439 1.00 . A A .  15 THR HG1  1 1 
        8 10516 1 1 15 THR HG21 H  -17.575  -5.443  -9.780 1.00 . A A .  15 THR HG21 1 1 
        8 10517 1 1 15 THR HG22 H  -18.955  -4.482  -9.208 1.00 . A A .  15 THR HG22 1 1 
        8 10518 1 1 15 THR HG23 H  -19.232  -5.974 -10.112 1.00 . A A .  15 THR HG23 1 1 
        8 10519 1 1 15 THR N    N  -17.712  -4.288 -13.690 1.00 . A A .  15 THR N    1 1 
        8 10520 1 1 15 THR O    O  -20.300  -6.122 -12.741 1.00 . A A .  15 THR O    1 1 
        8 10521 1 1 15 THR OG1  O  -17.798  -3.169 -11.133 1.00 . A A .  15 THR OG1  1 1 
        8 10522 1 1 16 LEU C    C  -19.774  -9.424 -12.878 1.00 . A A .  16 LEU C    1 1 
        8 10523 1 1 16 LEU CA   C  -19.301  -8.493 -14.014 1.00 . A A .  16 LEU CA   1 1 
        8 10524 1 1 16 LEU CB   C  -18.334  -9.258 -14.951 1.00 . A A .  16 LEU CB   1 1 
        8 10525 1 1 16 LEU CD1  C  -17.726  -9.947 -17.272 1.00 . A A .  16 LEU CD1  1 1 
        8 10526 1 1 16 LEU CD2  C  -20.011 -10.463 -16.435 1.00 . A A .  16 LEU CD2  1 1 
        8 10527 1 1 16 LEU CG   C  -18.863  -9.454 -16.379 1.00 . A A .  16 LEU CG   1 1 
        8 10528 1 1 16 LEU H    H  -17.565  -7.320 -13.636 1.00 . A A .  16 LEU H    1 1 
        8 10529 1 1 16 LEU HA   H  -20.173  -8.150 -14.573 1.00 . A A .  16 LEU HA   1 1 
        8 10530 1 1 16 LEU HB2  H  -17.389  -8.716 -15.021 1.00 . A A .  16 LEU HB2  1 1 
        8 10531 1 1 16 LEU HB3  H  -18.097 -10.235 -14.525 1.00 . A A .  16 LEU HB3  1 1 
        8 10532 1 1 16 LEU HD11 H  -16.898  -9.240 -17.245 1.00 . A A .  16 LEU HD11 1 1 
        8 10533 1 1 16 LEU HD12 H  -17.372 -10.919 -16.931 1.00 . A A .  16 LEU HD12 1 1 
        8 10534 1 1 16 LEU HD13 H  -18.079 -10.022 -18.299 1.00 . A A .  16 LEU HD13 1 1 
        8 10535 1 1 16 LEU HD21 H  -20.311 -10.619 -17.472 1.00 . A A .  16 LEU HD21 1 1 
        8 10536 1 1 16 LEU HD22 H  -19.698 -11.413 -16.003 1.00 . A A .  16 LEU HD22 1 1 
        8 10537 1 1 16 LEU HD23 H  -20.872 -10.082 -15.889 1.00 . A A .  16 LEU HD23 1 1 
        8 10538 1 1 16 LEU HG   H  -19.213  -8.497 -16.766 1.00 . A A .  16 LEU HG   1 1 
        8 10539 1 1 16 LEU N    N  -18.569  -7.323 -13.511 1.00 . A A .  16 LEU N    1 1 
        8 10540 1 1 16 LEU O    O  -19.068  -9.616 -11.891 1.00 . A A .  16 LEU O    1 1 
        8 10541 1 1 17 GLU C    C  -20.687 -12.352 -12.086 1.00 . A A .  17 GLU C    1 1 
        8 10542 1 1 17 GLU CA   C  -21.429 -11.010 -12.000 1.00 . A A .  17 GLU CA   1 1 
        8 10543 1 1 17 GLU CB   C  -22.936 -11.285 -12.128 1.00 . A A .  17 GLU CB   1 1 
        8 10544 1 1 17 GLU CD   C  -25.167 -10.238 -11.464 1.00 . A A .  17 GLU CD   1 1 
        8 10545 1 1 17 GLU CG   C  -23.795 -10.017 -12.129 1.00 . A A .  17 GLU CG   1 1 
        8 10546 1 1 17 GLU H    H  -21.499  -9.903 -13.840 1.00 . A A .  17 GLU H    1 1 
        8 10547 1 1 17 GLU HA   H  -21.254 -10.598 -11.010 1.00 . A A .  17 GLU HA   1 1 
        8 10548 1 1 17 GLU HB2  H  -23.133 -11.845 -13.041 1.00 . A A .  17 GLU HB2  1 1 
        8 10549 1 1 17 GLU HB3  H  -23.225 -11.908 -11.279 1.00 . A A .  17 GLU HB3  1 1 
        8 10550 1 1 17 GLU HG2  H  -23.261  -9.230 -11.595 1.00 . A A .  17 GLU HG2  1 1 
        8 10551 1 1 17 GLU HG3  H  -23.929  -9.685 -13.161 1.00 . A A .  17 GLU HG3  1 1 
        8 10552 1 1 17 GLU N    N  -20.947 -10.049 -13.009 1.00 . A A .  17 GLU N    1 1 
        8 10553 1 1 17 GLU O    O  -20.276 -12.774 -13.172 1.00 . A A .  17 GLU O    1 1 
        8 10554 1 1 17 GLU OE1  O  -25.558  -9.384 -10.631 1.00 . A A .  17 GLU OE1  1 1 
        8 10555 1 1 17 GLU OE2  O  -25.852 -11.247 -11.765 1.00 . A A .  17 GLU OE2  1 1 
        8 10556 1 1 18 VAL C    C  -21.047 -15.443 -11.330 1.00 . A A .  18 VAL C    1 1 
        8 10557 1 1 18 VAL CA   C  -19.983 -14.413 -10.931 1.00 . A A .  18 VAL CA   1 1 
        8 10558 1 1 18 VAL CB   C  -19.372 -14.792  -9.566 1.00 . A A .  18 VAL CB   1 1 
        8 10559 1 1 18 VAL CG1  C  -18.346 -13.750  -9.111 1.00 . A A .  18 VAL CG1  1 1 
        8 10560 1 1 18 VAL CG2  C  -20.392 -14.997  -8.439 1.00 . A A .  18 VAL CG2  1 1 
        8 10561 1 1 18 VAL H    H  -20.966 -12.693 -10.099 1.00 . A A .  18 VAL H    1 1 
        8 10562 1 1 18 VAL HA   H  -19.181 -14.457 -11.666 1.00 . A A .  18 VAL HA   1 1 
        8 10563 1 1 18 VAL HB   H  -18.841 -15.734  -9.698 1.00 . A A .  18 VAL HB   1 1 
        8 10564 1 1 18 VAL HG11 H  -18.836 -12.811  -8.847 1.00 . A A .  18 VAL HG11 1 1 
        8 10565 1 1 18 VAL HG12 H  -17.809 -14.122  -8.239 1.00 . A A .  18 VAL HG12 1 1 
        8 10566 1 1 18 VAL HG13 H  -17.632 -13.579  -9.915 1.00 . A A .  18 VAL HG13 1 1 
        8 10567 1 1 18 VAL HG21 H  -20.991 -14.104  -8.299 1.00 . A A .  18 VAL HG21 1 1 
        8 10568 1 1 18 VAL HG22 H  -21.055 -15.828  -8.681 1.00 . A A .  18 VAL HG22 1 1 
        8 10569 1 1 18 VAL HG23 H  -19.871 -15.226  -7.510 1.00 . A A .  18 VAL HG23 1 1 
        8 10570 1 1 18 VAL N    N  -20.565 -13.058 -10.955 1.00 . A A .  18 VAL N    1 1 
        8 10571 1 1 18 VAL O    O  -22.242 -15.234 -11.082 1.00 . A A .  18 VAL O    1 1 
        8 10572 1 1 19 CYS C    C  -22.234 -18.242 -11.062 1.00 . A A .  19 CYS C    1 1 
        8 10573 1 1 19 CYS CA   C  -21.568 -17.624 -12.300 1.00 . A A .  19 CYS CA   1 1 
        8 10574 1 1 19 CYS CB   C  -20.849 -18.661 -13.156 1.00 . A A .  19 CYS CB   1 1 
        8 10575 1 1 19 CYS H    H  -19.652 -16.687 -12.127 1.00 . A A .  19 CYS H    1 1 
        8 10576 1 1 19 CYS HA   H  -22.355 -17.180 -12.908 1.00 . A A .  19 CYS HA   1 1 
        8 10577 1 1 19 CYS HB2  H  -20.431 -18.171 -14.038 1.00 . A A .  19 CYS HB2  1 1 
        8 10578 1 1 19 CYS HB3  H  -20.022 -19.076 -12.591 1.00 . A A .  19 CYS HB3  1 1 
        8 10579 1 1 19 CYS N    N  -20.635 -16.562 -11.928 1.00 . A A .  19 CYS N    1 1 
        8 10580 1 1 19 CYS O    O  -21.589 -18.606 -10.071 1.00 . A A .  19 CYS O    1 1 
        8 10581 1 1 19 CYS SG   S  -21.992 -19.995 -13.644 1.00 . A A .  19 CYS SG   1 1 
        8 10582 1 1 20 ARG C    C  -24.205 -20.373  -9.842 1.00 . A A .  20 ARG C    1 1 
        8 10583 1 1 20 ARG CA   C  -24.410 -18.875 -10.055 1.00 . A A .  20 ARG CA   1 1 
        8 10584 1 1 20 ARG CB   C  -25.887 -18.590 -10.357 1.00 . A A .  20 ARG CB   1 1 
        8 10585 1 1 20 ARG CD   C  -25.908 -16.362 -11.702 1.00 . A A .  20 ARG CD   1 1 
        8 10586 1 1 20 ARG CG   C  -26.274 -17.093 -10.394 1.00 . A A .  20 ARG CG   1 1 
        8 10587 1 1 20 ARG CZ   C  -27.552 -14.500 -12.090 1.00 . A A .  20 ARG CZ   1 1 
        8 10588 1 1 20 ARG H    H  -23.994 -18.043 -11.986 1.00 . A A .  20 ARG H    1 1 
        8 10589 1 1 20 ARG HA   H  -24.134 -18.384  -9.120 1.00 . A A .  20 ARG HA   1 1 
        8 10590 1 1 20 ARG HB2  H  -26.160 -19.078 -11.294 1.00 . A A .  20 ARG HB2  1 1 
        8 10591 1 1 20 ARG HB3  H  -26.464 -19.071  -9.566 1.00 . A A .  20 ARG HB3  1 1 
        8 10592 1 1 20 ARG HD2  H  -24.826 -16.344 -11.819 1.00 . A A .  20 ARG HD2  1 1 
        8 10593 1 1 20 ARG HD3  H  -26.322 -16.911 -12.551 1.00 . A A .  20 ARG HD3  1 1 
        8 10594 1 1 20 ARG HE   H  -25.685 -14.252 -11.495 1.00 . A A .  20 ARG HE   1 1 
        8 10595 1 1 20 ARG HG2  H  -27.354 -17.026 -10.262 1.00 . A A .  20 ARG HG2  1 1 
        8 10596 1 1 20 ARG HG3  H  -25.805 -16.581  -9.552 1.00 . A A .  20 ARG HG3  1 1 
        8 10597 1 1 20 ARG HH11 H  -29.428 -14.913 -12.684 1.00 . A A .  20 ARG HH11 1 1 
        8 10598 1 1 20 ARG HH12 H  -28.399 -16.286 -12.383 1.00 . A A .  20 ARG HH12 1 1 
        8 10599 1 1 20 ARG HH21 H  -28.673 -12.869 -12.418 1.00 . A A .  20 ARG HH21 1 1 
        8 10600 1 1 20 ARG HH22 H  -27.020 -12.555 -11.947 1.00 . A A .  20 ARG HH22 1 1 
        8 10601 1 1 20 ARG N    N  -23.562 -18.346 -11.126 1.00 . A A .  20 ARG N    1 1 
        8 10602 1 1 20 ARG NE   N  -26.369 -14.957 -11.721 1.00 . A A .  20 ARG NE   1 1 
        8 10603 1 1 20 ARG NH1  N  -28.537 -15.291 -12.414 1.00 . A A .  20 ARG NH1  1 1 
        8 10604 1 1 20 ARG NH2  N  -27.775 -13.220 -12.141 1.00 . A A .  20 ARG NH2  1 1 
        8 10605 1 1 20 ARG O    O  -24.425 -20.857  -8.732 1.00 . A A .  20 ARG O    1 1 
        8 10606 1 1 21 GLU C    C  -22.053 -22.748 -10.206 1.00 . A A .  21 GLU C    1 1 
        8 10607 1 1 21 GLU CA   C  -23.472 -22.535 -10.760 1.00 . A A .  21 GLU CA   1 1 
        8 10608 1 1 21 GLU CB   C  -23.605 -23.219 -12.127 1.00 . A A .  21 GLU CB   1 1 
        8 10609 1 1 21 GLU CD   C  -25.149 -23.943 -14.013 1.00 . A A .  21 GLU CD   1 1 
        8 10610 1 1 21 GLU CG   C  -24.988 -23.049 -12.768 1.00 . A A .  21 GLU CG   1 1 
        8 10611 1 1 21 GLU H    H  -23.553 -20.633 -11.740 1.00 . A A .  21 GLU H    1 1 
        8 10612 1 1 21 GLU HA   H  -24.191 -22.982 -10.073 1.00 . A A .  21 GLU HA   1 1 
        8 10613 1 1 21 GLU HB2  H  -22.852 -22.814 -12.798 1.00 . A A .  21 GLU HB2  1 1 
        8 10614 1 1 21 GLU HB3  H  -23.417 -24.281 -11.986 1.00 . A A .  21 GLU HB3  1 1 
        8 10615 1 1 21 GLU HG2  H  -25.749 -23.309 -12.029 1.00 . A A .  21 GLU HG2  1 1 
        8 10616 1 1 21 GLU HG3  H  -25.129 -22.001 -13.043 1.00 . A A .  21 GLU HG3  1 1 
        8 10617 1 1 21 GLU N    N  -23.760 -21.102 -10.864 1.00 . A A .  21 GLU N    1 1 
        8 10618 1 1 21 GLU O    O  -21.820 -23.630  -9.375 1.00 . A A .  21 GLU O    1 1 
        8 10619 1 1 21 GLU OE1  O  -24.836 -23.492 -15.142 1.00 . A A .  21 GLU OE1  1 1 
        8 10620 1 1 21 GLU OE2  O  -25.632 -25.094 -13.874 1.00 . A A .  21 GLU OE2  1 1 
        8 10621 1 1 22 PHE C    C  -19.696 -21.579  -8.601 1.00 . A A .  22 PHE C    1 1 
        8 10622 1 1 22 PHE CA   C  -19.728 -21.879 -10.109 1.00 . A A .  22 PHE CA   1 1 
        8 10623 1 1 22 PHE CB   C  -18.954 -20.829 -10.909 1.00 . A A .  22 PHE CB   1 1 
        8 10624 1 1 22 PHE CD1  C  -16.936 -19.812  -9.753 1.00 . A A .  22 PHE CD1  1 1 
        8 10625 1 1 22 PHE CD2  C  -16.582 -21.533 -11.442 1.00 . A A .  22 PHE CD2  1 1 
        8 10626 1 1 22 PHE CE1  C  -15.544 -19.675  -9.602 1.00 . A A .  22 PHE CE1  1 1 
        8 10627 1 1 22 PHE CE2  C  -15.190 -21.394 -11.291 1.00 . A A .  22 PHE CE2  1 1 
        8 10628 1 1 22 PHE CG   C  -17.459 -20.743 -10.673 1.00 . A A .  22 PHE CG   1 1 
        8 10629 1 1 22 PHE CZ   C  -14.672 -20.462 -10.375 1.00 . A A .  22 PHE CZ   1 1 
        8 10630 1 1 22 PHE H    H  -21.363 -21.189 -11.291 1.00 . A A .  22 PHE H    1 1 
        8 10631 1 1 22 PHE HA   H  -19.271 -22.854 -10.276 1.00 . A A .  22 PHE HA   1 1 
        8 10632 1 1 22 PHE HB2  H  -19.111 -21.040 -11.964 1.00 . A A .  22 PHE HB2  1 1 
        8 10633 1 1 22 PHE HB3  H  -19.390 -19.856 -10.707 1.00 . A A .  22 PHE HB3  1 1 
        8 10634 1 1 22 PHE HD1  H  -17.604 -19.192  -9.170 1.00 . A A .  22 PHE HD1  1 1 
        8 10635 1 1 22 PHE HD2  H  -16.982 -22.227 -12.169 1.00 . A A .  22 PHE HD2  1 1 
        8 10636 1 1 22 PHE HE1  H  -15.143 -18.959  -8.897 1.00 . A A .  22 PHE HE1  1 1 
        8 10637 1 1 22 PHE HE2  H  -14.520 -21.994 -11.890 1.00 . A A .  22 PHE HE2  1 1 
        8 10638 1 1 22 PHE HZ   H  -13.600 -20.345 -10.269 1.00 . A A .  22 PHE HZ   1 1 
        8 10639 1 1 22 PHE N    N  -21.105 -21.896 -10.609 1.00 . A A .  22 PHE N    1 1 
        8 10640 1 1 22 PHE O    O  -18.857 -22.122  -7.881 1.00 . A A .  22 PHE O    1 1 
        8 10641 1 1 23 GLN C    C  -21.130 -21.751  -5.816 1.00 . A A .  23 GLN C    1 1 
        8 10642 1 1 23 GLN CA   C  -20.818 -20.498  -6.665 1.00 . A A .  23 GLN CA   1 1 
        8 10643 1 1 23 GLN CB   C  -21.904 -19.425  -6.458 1.00 . A A .  23 GLN CB   1 1 
        8 10644 1 1 23 GLN CD   C  -20.498 -17.450  -5.676 1.00 . A A .  23 GLN CD   1 1 
        8 10645 1 1 23 GLN CG   C  -21.414 -18.004  -6.768 1.00 . A A .  23 GLN CG   1 1 
        8 10646 1 1 23 GLN H    H  -21.337 -20.406  -8.754 1.00 . A A .  23 GLN H    1 1 
        8 10647 1 1 23 GLN HA   H  -19.864 -20.112  -6.303 1.00 . A A .  23 GLN HA   1 1 
        8 10648 1 1 23 GLN HB2  H  -22.757 -19.653  -7.096 1.00 . A A .  23 GLN HB2  1 1 
        8 10649 1 1 23 GLN HB3  H  -22.253 -19.446  -5.424 1.00 . A A .  23 GLN HB3  1 1 
        8 10650 1 1 23 GLN HE21 H  -22.029 -16.619  -4.641 1.00 . A A .  23 GLN HE21 1 1 
        8 10651 1 1 23 GLN HE22 H  -20.420 -16.411  -3.967 1.00 . A A .  23 GLN HE22 1 1 
        8 10652 1 1 23 GLN HG2  H  -20.873 -17.999  -7.711 1.00 . A A .  23 GLN HG2  1 1 
        8 10653 1 1 23 GLN HG3  H  -22.281 -17.351  -6.872 1.00 . A A .  23 GLN HG3  1 1 
        8 10654 1 1 23 GLN N    N  -20.660 -20.791  -8.099 1.00 . A A .  23 GLN N    1 1 
        8 10655 1 1 23 GLN NE2  N  -21.033 -16.771  -4.683 1.00 . A A .  23 GLN NE2  1 1 
        8 10656 1 1 23 GLN O    O  -20.971 -21.722  -4.593 1.00 . A A .  23 GLN O    1 1 
        8 10657 1 1 23 GLN OE1  O  -19.286 -17.619  -5.695 1.00 . A A .  23 GLN OE1  1 1 
        8 10658 1 1 24 ARG C    C  -20.929 -25.276  -6.438 1.00 . A A .  24 ARG C    1 1 
        8 10659 1 1 24 ARG CA   C  -21.829 -24.170  -5.849 1.00 . A A .  24 ARG CA   1 1 
        8 10660 1 1 24 ARG CB   C  -23.332 -24.504  -5.980 1.00 . A A .  24 ARG CB   1 1 
        8 10661 1 1 24 ARG CD   C  -24.722 -22.337  -5.912 1.00 . A A .  24 ARG CD   1 1 
        8 10662 1 1 24 ARG CG   C  -24.266 -23.595  -5.161 1.00 . A A .  24 ARG CG   1 1 
        8 10663 1 1 24 ARG CZ   C  -26.131 -20.338  -5.401 1.00 . A A .  24 ARG CZ   1 1 
        8 10664 1 1 24 ARG H    H  -21.642 -22.792  -7.465 1.00 . A A .  24 ARG H    1 1 
        8 10665 1 1 24 ARG HA   H  -21.581 -24.138  -4.786 1.00 . A A .  24 ARG HA   1 1 
        8 10666 1 1 24 ARG HB2  H  -23.629 -24.488  -7.030 1.00 . A A .  24 ARG HB2  1 1 
        8 10667 1 1 24 ARG HB3  H  -23.488 -25.519  -5.611 1.00 . A A .  24 ARG HB3  1 1 
        8 10668 1 1 24 ARG HD2  H  -23.853 -21.756  -6.215 1.00 . A A .  24 ARG HD2  1 1 
        8 10669 1 1 24 ARG HD3  H  -25.267 -22.642  -6.808 1.00 . A A .  24 ARG HD3  1 1 
        8 10670 1 1 24 ARG HE   H  -25.794 -21.833  -4.139 1.00 . A A .  24 ARG HE   1 1 
        8 10671 1 1 24 ARG HG2  H  -25.158 -24.169  -4.907 1.00 . A A .  24 ARG HG2  1 1 
        8 10672 1 1 24 ARG HG3  H  -23.773 -23.310  -4.231 1.00 . A A .  24 ARG HG3  1 1 
        8 10673 1 1 24 ARG HH11 H  -26.383 -18.926  -6.805 1.00 . A A .  24 ARG HH11 1 1 
        8 10674 1 1 24 ARG HH12 H  -25.400 -20.304  -7.265 1.00 . A A .  24 ARG HH12 1 1 
        8 10675 1 1 24 ARG HH21 H  -27.281 -18.804  -4.803 1.00 . A A .  24 ARG HH21 1 1 
        8 10676 1 1 24 ARG HH22 H  -27.035 -20.064  -3.631 1.00 . A A .  24 ARG HH22 1 1 
        8 10677 1 1 24 ARG N    N  -21.539 -22.857  -6.457 1.00 . A A .  24 ARG N    1 1 
        8 10678 1 1 24 ARG NE   N  -25.592 -21.497  -5.068 1.00 . A A .  24 ARG NE   1 1 
        8 10679 1 1 24 ARG NH1  N  -25.952 -19.803  -6.575 1.00 . A A .  24 ARG NH1  1 1 
        8 10680 1 1 24 ARG NH2  N  -26.869 -19.687  -4.549 1.00 . A A .  24 ARG NH2  1 1 
        8 10681 1 1 24 ARG O    O  -21.187 -26.462  -6.233 1.00 . A A .  24 ARG O    1 1 
        8 10682 1 1 25 GLY C    C  -19.525 -26.795  -8.787 1.00 . A A .  25 GLY C    1 1 
        8 10683 1 1 25 GLY CA   C  -18.905 -25.800  -7.799 1.00 . A A .  25 GLY CA   1 1 
        8 10684 1 1 25 GLY H    H  -19.710 -23.902  -7.268 1.00 . A A .  25 GLY H    1 1 
        8 10685 1 1 25 GLY HA2  H  -18.177 -25.200  -8.345 1.00 . A A .  25 GLY HA2  1 1 
        8 10686 1 1 25 GLY HA3  H  -18.379 -26.361  -7.026 1.00 . A A .  25 GLY HA3  1 1 
        8 10687 1 1 25 GLY N    N  -19.871 -24.895  -7.164 1.00 . A A .  25 GLY N    1 1 
        8 10688 1 1 25 GLY O    O  -19.091 -27.948  -8.842 1.00 . A A .  25 GLY O    1 1 
        8 10689 1 1 26 THR C    C  -21.528 -26.684 -11.868 1.00 . A A .  26 THR C    1 1 
        8 10690 1 1 26 THR CA   C  -21.315 -27.254 -10.452 1.00 . A A .  26 THR CA   1 1 
        8 10691 1 1 26 THR CB   C  -22.624 -27.699  -9.765 1.00 . A A .  26 THR CB   1 1 
        8 10692 1 1 26 THR CG2  C  -23.664 -26.585  -9.617 1.00 . A A .  26 THR CG2  1 1 
        8 10693 1 1 26 THR H    H  -20.889 -25.428  -9.400 1.00 . A A .  26 THR H    1 1 
        8 10694 1 1 26 THR HA   H  -20.733 -28.162 -10.607 1.00 . A A .  26 THR HA   1 1 
        8 10695 1 1 26 THR HB   H  -22.370 -28.042  -8.760 1.00 . A A .  26 THR HB   1 1 
        8 10696 1 1 26 THR HG1  H  -23.343 -28.526 -11.362 1.00 . A A .  26 THR HG1  1 1 
        8 10697 1 1 26 THR HG21 H  -23.244 -25.774  -9.027 1.00 . A A .  26 THR HG21 1 1 
        8 10698 1 1 26 THR HG22 H  -23.967 -26.208 -10.593 1.00 . A A .  26 THR HG22 1 1 
        8 10699 1 1 26 THR HG23 H  -24.539 -26.973  -9.095 1.00 . A A .  26 THR HG23 1 1 
        8 10700 1 1 26 THR N    N  -20.560 -26.380  -9.531 1.00 . A A .  26 THR N    1 1 
        8 10701 1 1 26 THR O    O  -22.288 -27.265 -12.649 1.00 . A A .  26 THR O    1 1 
        8 10702 1 1 26 THR OG1  O  -23.227 -28.790 -10.430 1.00 . A A .  26 THR OG1  1 1 
        8 10703 1 1 27 CYS C    C  -20.430 -26.052 -14.638 1.00 . A A .  27 CYS C    1 1 
        8 10704 1 1 27 CYS CA   C  -20.928 -25.023 -13.594 1.00 . A A .  27 CYS CA   1 1 
        8 10705 1 1 27 CYS CB   C  -20.145 -23.701 -13.660 1.00 . A A .  27 CYS CB   1 1 
        8 10706 1 1 27 CYS H    H  -20.217 -25.160 -11.583 1.00 . A A .  27 CYS H    1 1 
        8 10707 1 1 27 CYS HA   H  -21.978 -24.799 -13.801 1.00 . A A .  27 CYS HA   1 1 
        8 10708 1 1 27 CYS HB2  H  -20.495 -23.026 -12.877 1.00 . A A .  27 CYS HB2  1 1 
        8 10709 1 1 27 CYS HB3  H  -19.080 -23.886 -13.502 1.00 . A A .  27 CYS HB3  1 1 
        8 10710 1 1 27 CYS N    N  -20.851 -25.586 -12.238 1.00 . A A .  27 CYS N    1 1 
        8 10711 1 1 27 CYS O    O  -19.421 -26.740 -14.433 1.00 . A A .  27 CYS O    1 1 
        8 10712 1 1 27 CYS SG   S  -20.421 -22.913 -15.280 1.00 . A A .  27 CYS SG   1 1 
        8 10713 1 1 28 SER C    C  -20.011 -26.532 -17.987 1.00 . A A .  28 SER C    1 1 
        8 10714 1 1 28 SER CA   C  -20.875 -27.114 -16.853 1.00 . A A .  28 SER CA   1 1 
        8 10715 1 1 28 SER CB   C  -22.213 -27.620 -17.414 1.00 . A A .  28 SER CB   1 1 
        8 10716 1 1 28 SER H    H  -21.956 -25.575 -15.855 1.00 . A A .  28 SER H    1 1 
        8 10717 1 1 28 SER HA   H  -20.340 -27.975 -16.454 1.00 . A A .  28 SER HA   1 1 
        8 10718 1 1 28 SER HB2  H  -22.026 -28.342 -18.211 1.00 . A A .  28 SER HB2  1 1 
        8 10719 1 1 28 SER HB3  H  -22.759 -28.129 -16.617 1.00 . A A .  28 SER HB3  1 1 
        8 10720 1 1 28 SER HG   H  -23.848 -26.924 -18.236 1.00 . A A .  28 SER HG   1 1 
        8 10721 1 1 28 SER N    N  -21.151 -26.174 -15.756 1.00 . A A .  28 SER N    1 1 
        8 10722 1 1 28 SER O    O  -19.836 -27.186 -19.022 1.00 . A A .  28 SER O    1 1 
        8 10723 1 1 28 SER OG   O  -23.005 -26.549 -17.913 1.00 . A A .  28 SER OG   1 1 
        8 10724 1 1 29 ARG C    C  -17.395 -24.006 -18.383 1.00 . A A .  29 ARG C    1 1 
        8 10725 1 1 29 ARG CA   C  -18.747 -24.561 -18.865 1.00 . A A .  29 ARG CA   1 1 
        8 10726 1 1 29 ARG CB   C  -19.617 -23.356 -19.255 1.00 . A A .  29 ARG CB   1 1 
        8 10727 1 1 29 ARG CD   C  -21.892 -22.474 -19.898 1.00 . A A .  29 ARG CD   1 1 
        8 10728 1 1 29 ARG CG   C  -21.004 -23.720 -19.816 1.00 . A A .  29 ARG CG   1 1 
        8 10729 1 1 29 ARG CZ   C  -23.018 -22.329 -17.630 1.00 . A A .  29 ARG CZ   1 1 
        8 10730 1 1 29 ARG H    H  -19.689 -24.812 -16.969 1.00 . A A .  29 ARG H    1 1 
        8 10731 1 1 29 ARG HA   H  -18.590 -25.178 -19.748 1.00 . A A .  29 ARG HA   1 1 
        8 10732 1 1 29 ARG HB2  H  -19.735 -22.733 -18.368 1.00 . A A .  29 ARG HB2  1 1 
        8 10733 1 1 29 ARG HB3  H  -19.088 -22.760 -19.996 1.00 . A A .  29 ARG HB3  1 1 
        8 10734 1 1 29 ARG HD2  H  -21.362 -21.738 -20.509 1.00 . A A .  29 ARG HD2  1 1 
        8 10735 1 1 29 ARG HD3  H  -22.824 -22.732 -20.402 1.00 . A A .  29 ARG HD3  1 1 
        8 10736 1 1 29 ARG HE   H  -21.583 -21.154 -18.220 1.00 . A A .  29 ARG HE   1 1 
        8 10737 1 1 29 ARG HG2  H  -20.885 -24.145 -20.813 1.00 . A A .  29 ARG HG2  1 1 
        8 10738 1 1 29 ARG HG3  H  -21.503 -24.454 -19.186 1.00 . A A .  29 ARG HG3  1 1 
        8 10739 1 1 29 ARG HH11 H  -23.593 -22.184 -15.760 1.00 . A A .  29 ARG HH11 1 1 
        8 10740 1 1 29 ARG HH12 H  -22.279 -21.135 -16.242 1.00 . A A .  29 ARG HH12 1 1 
        8 10741 1 1 29 ARG HH21 H  -24.339 -23.612 -16.924 1.00 . A A .  29 ARG HH21 1 1 
        8 10742 1 1 29 ARG HH22 H  -23.732 -23.970 -18.543 1.00 . A A .  29 ARG HH22 1 1 
        8 10743 1 1 29 ARG N    N  -19.486 -25.308 -17.831 1.00 . A A .  29 ARG N    1 1 
        8 10744 1 1 29 ARG NE   N  -22.183 -21.909 -18.563 1.00 . A A .  29 ARG NE   1 1 
        8 10745 1 1 29 ARG NH1  N  -23.093 -21.716 -16.498 1.00 . A A .  29 ARG NH1  1 1 
        8 10746 1 1 29 ARG NH2  N  -23.815 -23.352 -17.758 1.00 . A A .  29 ARG NH2  1 1 
        8 10747 1 1 29 ARG O    O  -17.252 -23.674 -17.203 1.00 . A A .  29 ARG O    1 1 
        8 10748 1 1 30 PRO C    C  -15.392 -21.651 -18.859 1.00 . A A .  30 PRO C    1 1 
        8 10749 1 1 30 PRO CA   C  -15.153 -23.171 -18.954 1.00 . A A .  30 PRO CA   1 1 
        8 10750 1 1 30 PRO CB   C  -14.208 -23.523 -20.106 1.00 . A A .  30 PRO CB   1 1 
        8 10751 1 1 30 PRO CD   C  -16.432 -24.202 -20.696 1.00 . A A .  30 PRO CD   1 1 
        8 10752 1 1 30 PRO CG   C  -15.151 -23.629 -21.304 1.00 . A A .  30 PRO CG   1 1 
        8 10753 1 1 30 PRO HA   H  -14.744 -23.539 -18.013 1.00 . A A .  30 PRO HA   1 1 
        8 10754 1 1 30 PRO HB2  H  -13.439 -22.766 -20.262 1.00 . A A .  30 PRO HB2  1 1 
        8 10755 1 1 30 PRO HB3  H  -13.750 -24.495 -19.918 1.00 . A A .  30 PRO HB3  1 1 
        8 10756 1 1 30 PRO HD2  H  -17.306 -23.792 -21.200 1.00 . A A .  30 PRO HD2  1 1 
        8 10757 1 1 30 PRO HD3  H  -16.424 -25.290 -20.788 1.00 . A A .  30 PRO HD3  1 1 
        8 10758 1 1 30 PRO HG2  H  -15.346 -22.633 -21.700 1.00 . A A .  30 PRO HG2  1 1 
        8 10759 1 1 30 PRO HG3  H  -14.747 -24.278 -22.082 1.00 . A A .  30 PRO HG3  1 1 
        8 10760 1 1 30 PRO N    N  -16.408 -23.840 -19.283 1.00 . A A .  30 PRO N    1 1 
        8 10761 1 1 30 PRO O    O  -16.385 -21.124 -19.373 1.00 . A A .  30 PRO O    1 1 
        8 10762 1 1 31 ASP C    C  -14.651 -18.743 -19.507 1.00 . A A .  31 ASP C    1 1 
        8 10763 1 1 31 ASP CA   C  -14.497 -19.449 -18.147 1.00 . A A .  31 ASP CA   1 1 
        8 10764 1 1 31 ASP CB   C  -13.243 -18.941 -17.420 1.00 . A A .  31 ASP CB   1 1 
        8 10765 1 1 31 ASP CG   C  -11.943 -19.158 -18.217 1.00 . A A .  31 ASP CG   1 1 
        8 10766 1 1 31 ASP H    H  -13.632 -21.393 -17.892 1.00 . A A .  31 ASP H    1 1 
        8 10767 1 1 31 ASP HA   H  -15.367 -19.170 -17.552 1.00 . A A .  31 ASP HA   1 1 
        8 10768 1 1 31 ASP HB2  H  -13.373 -17.875 -17.228 1.00 . A A .  31 ASP HB2  1 1 
        8 10769 1 1 31 ASP HB3  H  -13.159 -19.447 -16.458 1.00 . A A .  31 ASP HB3  1 1 
        8 10770 1 1 31 ASP N    N  -14.452 -20.920 -18.252 1.00 . A A .  31 ASP N    1 1 
        8 10771 1 1 31 ASP O    O  -15.220 -17.656 -19.592 1.00 . A A .  31 ASP O    1 1 
        8 10772 1 1 31 ASP OD1  O  -11.443 -20.307 -18.251 1.00 . A A .  31 ASP OD1  1 1 
        8 10773 1 1 31 ASP OD2  O  -11.418 -18.179 -18.796 1.00 . A A .  31 ASP OD2  1 1 
        8 10774 1 1 32 THR C    C  -15.606 -18.988 -22.622 1.00 . A A .  32 THR C    1 1 
        8 10775 1 1 32 THR CA   C  -14.223 -18.899 -21.960 1.00 . A A .  32 THR CA   1 1 
        8 10776 1 1 32 THR CB   C  -13.212 -19.643 -22.849 1.00 . A A .  32 THR CB   1 1 
        8 10777 1 1 32 THR CG2  C  -11.774 -19.242 -22.527 1.00 . A A .  32 THR CG2  1 1 
        8 10778 1 1 32 THR H    H  -13.717 -20.269 -20.399 1.00 . A A .  32 THR H    1 1 
        8 10779 1 1 32 THR HA   H  -13.942 -17.849 -21.949 1.00 . A A .  32 THR HA   1 1 
        8 10780 1 1 32 THR HB   H  -13.406 -19.402 -23.895 1.00 . A A .  32 THR HB   1 1 
        8 10781 1 1 32 THR HG1  H  -12.727 -21.469 -23.301 1.00 . A A .  32 THR HG1  1 1 
        8 10782 1 1 32 THR HG21 H  -11.525 -19.513 -21.501 1.00 . A A .  32 THR HG21 1 1 
        8 10783 1 1 32 THR HG22 H  -11.090 -19.748 -23.209 1.00 . A A .  32 THR HG22 1 1 
        8 10784 1 1 32 THR HG23 H  -11.657 -18.165 -22.654 1.00 . A A .  32 THR HG23 1 1 
        8 10785 1 1 32 THR N    N  -14.163 -19.381 -20.571 1.00 . A A .  32 THR N    1 1 
        8 10786 1 1 32 THR O    O  -15.826 -18.308 -23.627 1.00 . A A .  32 THR O    1 1 
        8 10787 1 1 32 THR OG1  O  -13.323 -21.040 -22.662 1.00 . A A .  32 THR OG1  1 1 
        8 10788 1 1 33 GLU C    C  -19.031 -19.441 -21.755 1.00 . A A .  33 GLU C    1 1 
        8 10789 1 1 33 GLU CA   C  -17.903 -19.947 -22.657 1.00 . A A .  33 GLU CA   1 1 
        8 10790 1 1 33 GLU CB   C  -18.200 -21.434 -22.970 1.00 . A A .  33 GLU CB   1 1 
        8 10791 1 1 33 GLU CD   C  -19.781 -20.876 -24.910 1.00 . A A .  33 GLU CD   1 1 
        8 10792 1 1 33 GLU CG   C  -18.562 -21.694 -24.438 1.00 . A A .  33 GLU CG   1 1 
        8 10793 1 1 33 GLU H    H  -16.312 -20.298 -21.250 1.00 . A A .  33 GLU H    1 1 
        8 10794 1 1 33 GLU HA   H  -17.973 -19.378 -23.584 1.00 . A A .  33 GLU HA   1 1 
        8 10795 1 1 33 GLU HB2  H  -17.343 -22.046 -22.711 1.00 . A A .  33 GLU HB2  1 1 
        8 10796 1 1 33 GLU HB3  H  -19.013 -21.804 -22.341 1.00 . A A .  33 GLU HB3  1 1 
        8 10797 1 1 33 GLU HG2  H  -17.692 -21.457 -25.057 1.00 . A A .  33 GLU HG2  1 1 
        8 10798 1 1 33 GLU HG3  H  -18.769 -22.759 -24.563 1.00 . A A .  33 GLU HG3  1 1 
        8 10799 1 1 33 GLU N    N  -16.549 -19.780 -22.089 1.00 . A A .  33 GLU N    1 1 
        8 10800 1 1 33 GLU O    O  -20.075 -19.032 -22.271 1.00 . A A .  33 GLU O    1 1 
        8 10801 1 1 33 GLU OE1  O  -19.582 -19.893 -25.663 1.00 . A A .  33 GLU OE1  1 1 
        8 10802 1 1 33 GLU OE2  O  -20.934 -21.193 -24.530 1.00 . A A .  33 GLU OE2  1 1 
        8 10803 1 1 34 CYS C    C  -20.445 -17.692 -19.685 1.00 . A A .  34 CYS C    1 1 
        8 10804 1 1 34 CYS CA   C  -19.919 -19.132 -19.496 1.00 . A A .  34 CYS CA   1 1 
        8 10805 1 1 34 CYS CB   C  -19.459 -19.455 -18.075 1.00 . A A .  34 CYS CB   1 1 
        8 10806 1 1 34 CYS H    H  -18.001 -19.872 -20.055 1.00 . A A .  34 CYS H    1 1 
        8 10807 1 1 34 CYS HA   H  -20.752 -19.798 -19.716 1.00 . A A .  34 CYS HA   1 1 
        8 10808 1 1 34 CYS HB2  H  -18.903 -20.394 -18.080 1.00 . A A .  34 CYS HB2  1 1 
        8 10809 1 1 34 CYS HB3  H  -18.805 -18.664 -17.699 1.00 . A A .  34 CYS HB3  1 1 
        8 10810 1 1 34 CYS N    N  -18.865 -19.503 -20.432 1.00 . A A .  34 CYS N    1 1 
        8 10811 1 1 34 CYS O    O  -19.729 -16.765 -20.085 1.00 . A A .  34 CYS O    1 1 
        8 10812 1 1 34 CYS SG   S  -20.923 -19.643 -17.023 1.00 . A A .  34 CYS SG   1 1 
        8 10813 1 1 35 LYS C    C  -22.344 -15.327 -18.345 1.00 . A A .  35 LYS C    1 1 
        8 10814 1 1 35 LYS CA   C  -22.517 -16.281 -19.542 1.00 . A A .  35 LYS CA   1 1 
        8 10815 1 1 35 LYS CB   C  -23.991 -16.629 -19.834 1.00 . A A .  35 LYS CB   1 1 
        8 10816 1 1 35 LYS CD   C  -23.538 -17.327 -22.294 1.00 . A A .  35 LYS CD   1 1 
        8 10817 1 1 35 LYS CE   C  -23.617 -18.461 -23.330 1.00 . A A .  35 LYS CE   1 1 
        8 10818 1 1 35 LYS CG   C  -24.195 -17.686 -20.946 1.00 . A A .  35 LYS CG   1 1 
        8 10819 1 1 35 LYS H    H  -22.220 -18.346 -19.051 1.00 . A A .  35 LYS H    1 1 
        8 10820 1 1 35 LYS HA   H  -22.123 -15.732 -20.398 1.00 . A A .  35 LYS HA   1 1 
        8 10821 1 1 35 LYS HB2  H  -24.452 -17.004 -18.918 1.00 . A A .  35 LYS HB2  1 1 
        8 10822 1 1 35 LYS HB3  H  -24.516 -15.717 -20.121 1.00 . A A .  35 LYS HB3  1 1 
        8 10823 1 1 35 LYS HD2  H  -24.043 -16.449 -22.700 1.00 . A A .  35 LYS HD2  1 1 
        8 10824 1 1 35 LYS HD3  H  -22.487 -17.071 -22.152 1.00 . A A .  35 LYS HD3  1 1 
        8 10825 1 1 35 LYS HE2  H  -24.651 -18.806 -23.418 1.00 . A A .  35 LYS HE2  1 1 
        8 10826 1 1 35 LYS HE3  H  -23.321 -18.049 -24.296 1.00 . A A .  35 LYS HE3  1 1 
        8 10827 1 1 35 LYS HG2  H  -23.807 -18.644 -20.597 1.00 . A A .  35 LYS HG2  1 1 
        8 10828 1 1 35 LYS HG3  H  -25.267 -17.812 -21.106 1.00 . A A .  35 LYS HG3  1 1 
        8 10829 1 1 35 LYS HZ1  H  -23.075 -20.145 -22.229 1.00 . A A .  35 LYS HZ1  1 1 
        8 10830 1 1 35 LYS HZ2  H  -22.548 -20.215 -23.781 1.00 . A A .  35 LYS HZ2  1 1 
        8 10831 1 1 35 LYS HZ3  H  -21.788 -19.260 -22.734 1.00 . A A .  35 LYS HZ3  1 1 
        8 10832 1 1 35 LYS N    N  -21.742 -17.528 -19.406 1.00 . A A .  35 LYS N    1 1 
        8 10833 1 1 35 LYS NZ   N  -22.714 -19.593 -22.992 1.00 . A A .  35 LYS NZ   1 1 
        8 10834 1 1 35 LYS O    O  -22.962 -14.261 -18.304 1.00 . A A .  35 LYS O    1 1 
        8 10835 1 1 36 PHE C    C  -19.531 -15.226 -15.990 1.00 . A A .  36 PHE C    1 1 
        8 10836 1 1 36 PHE CA   C  -21.036 -14.955 -16.224 1.00 . A A .  36 PHE CA   1 1 
        8 10837 1 1 36 PHE CB   C  -21.865 -15.399 -15.013 1.00 . A A .  36 PHE CB   1 1 
        8 10838 1 1 36 PHE CD1  C  -23.955 -13.964 -15.078 1.00 . A A .  36 PHE CD1  1 1 
        8 10839 1 1 36 PHE CD2  C  -24.189 -16.378 -15.288 1.00 . A A .  36 PHE CD2  1 1 
        8 10840 1 1 36 PHE CE1  C  -25.351 -13.820 -15.170 1.00 . A A .  36 PHE CE1  1 1 
        8 10841 1 1 36 PHE CE2  C  -25.586 -16.234 -15.388 1.00 . A A .  36 PHE CE2  1 1 
        8 10842 1 1 36 PHE CG   C  -23.370 -15.243 -15.136 1.00 . A A .  36 PHE CG   1 1 
        8 10843 1 1 36 PHE CZ   C  -26.166 -14.955 -15.328 1.00 . A A .  36 PHE CZ   1 1 
        8 10844 1 1 36 PHE H    H  -20.994 -16.573 -17.570 1.00 . A A .  36 PHE H    1 1 
        8 10845 1 1 36 PHE HA   H  -21.172 -13.884 -16.377 1.00 . A A .  36 PHE HA   1 1 
        8 10846 1 1 36 PHE HB2  H  -21.636 -16.447 -14.837 1.00 . A A .  36 PHE HB2  1 1 
        8 10847 1 1 36 PHE HB3  H  -21.545 -14.831 -14.142 1.00 . A A .  36 PHE HB3  1 1 
        8 10848 1 1 36 PHE HD1  H  -23.328 -13.090 -14.970 1.00 . A A .  36 PHE HD1  1 1 
        8 10849 1 1 36 PHE HD2  H  -23.745 -17.365 -15.331 1.00 . A A .  36 PHE HD2  1 1 
        8 10850 1 1 36 PHE HE1  H  -25.797 -12.835 -15.125 1.00 . A A .  36 PHE HE1  1 1 
        8 10851 1 1 36 PHE HE2  H  -26.212 -17.108 -15.510 1.00 . A A .  36 PHE HE2  1 1 
        8 10852 1 1 36 PHE HZ   H  -27.240 -14.844 -15.404 1.00 . A A .  36 PHE HZ   1 1 
        8 10853 1 1 36 PHE N    N  -21.464 -15.691 -17.414 1.00 . A A .  36 PHE N    1 1 
        8 10854 1 1 36 PHE O    O  -18.932 -16.078 -16.655 1.00 . A A .  36 PHE O    1 1 
        8 10855 1 1 37 ALA C    C  -17.074 -15.782 -13.855 1.00 . A A .  37 ALA C    1 1 
        8 10856 1 1 37 ALA CA   C  -17.450 -14.639 -14.828 1.00 . A A .  37 ALA CA   1 1 
        8 10857 1 1 37 ALA CB   C  -16.956 -13.296 -14.299 1.00 . A A .  37 ALA CB   1 1 
        8 10858 1 1 37 ALA H    H  -19.394 -13.809 -14.530 1.00 . A A .  37 ALA H    1 1 
        8 10859 1 1 37 ALA HA   H  -16.949 -14.823 -15.782 1.00 . A A .  37 ALA HA   1 1 
        8 10860 1 1 37 ALA HB1  H  -17.483 -13.053 -13.376 1.00 . A A .  37 ALA HB1  1 1 
        8 10861 1 1 37 ALA HB2  H  -15.889 -13.364 -14.106 1.00 . A A .  37 ALA HB2  1 1 
        8 10862 1 1 37 ALA HB3  H  -17.137 -12.515 -15.037 1.00 . A A .  37 ALA HB3  1 1 
        8 10863 1 1 37 ALA N    N  -18.886 -14.499 -15.075 1.00 . A A .  37 ALA N    1 1 
        8 10864 1 1 37 ALA O    O  -17.841 -16.130 -12.952 1.00 . A A .  37 ALA O    1 1 
        8 10865 1 1 38 HIS C    C  -13.903 -16.908 -12.580 1.00 . A A .  38 HIS C    1 1 
        8 10866 1 1 38 HIS CA   C  -15.256 -17.377 -13.172 1.00 . A A .  38 HIS CA   1 1 
        8 10867 1 1 38 HIS CB   C  -15.073 -18.674 -13.997 1.00 . A A .  38 HIS CB   1 1 
        8 10868 1 1 38 HIS CD2  C  -17.591 -19.231 -13.886 1.00 . A A .  38 HIS CD2  1 1 
        8 10869 1 1 38 HIS CE1  C  -17.731 -20.697 -15.511 1.00 . A A .  38 HIS CE1  1 1 
        8 10870 1 1 38 HIS CG   C  -16.333 -19.397 -14.404 1.00 . A A .  38 HIS CG   1 1 
        8 10871 1 1 38 HIS H    H  -15.272 -15.946 -14.746 1.00 . A A .  38 HIS H    1 1 
        8 10872 1 1 38 HIS HA   H  -15.934 -17.604 -12.351 1.00 . A A .  38 HIS HA   1 1 
        8 10873 1 1 38 HIS HB2  H  -14.514 -18.449 -14.911 1.00 . A A .  38 HIS HB2  1 1 
        8 10874 1 1 38 HIS HB3  H  -14.477 -19.372 -13.408 1.00 . A A .  38 HIS HB3  1 1 
        8 10875 1 1 38 HIS HD1  H  -15.686 -20.707 -15.970 1.00 . A A .  38 HIS HD1  1 1 
        8 10876 1 1 38 HIS HD2  H  -17.864 -18.563 -13.082 1.00 . A A .  38 HIS HD2  1 1 
        8 10877 1 1 38 HIS HE1  H  -18.128 -21.400 -16.236 1.00 . A A .  38 HIS HE1  1 1 
        8 10878 1 1 38 HIS N    N  -15.849 -16.313 -14.002 1.00 . A A .  38 HIS N    1 1 
        8 10879 1 1 38 HIS ND1  N  -16.438 -20.345 -15.400 1.00 . A A .  38 HIS ND1  1 1 
        8 10880 1 1 38 HIS NE2  N  -18.473 -20.032 -14.613 1.00 . A A .  38 HIS NE2  1 1 
        8 10881 1 1 38 HIS O    O  -12.866 -17.068 -13.235 1.00 . A A .  38 HIS O    1 1 
        8 10882 1 1 39 PRO C    C  -11.593 -16.846 -10.429 1.00 . A A .  39 PRO C    1 1 
        8 10883 1 1 39 PRO CA   C  -12.642 -15.772 -10.768 1.00 . A A .  39 PRO CA   1 1 
        8 10884 1 1 39 PRO CB   C  -13.085 -15.032  -9.498 1.00 . A A .  39 PRO CB   1 1 
        8 10885 1 1 39 PRO CD   C  -15.020 -16.017 -10.520 1.00 . A A .  39 PRO CD   1 1 
        8 10886 1 1 39 PRO CG   C  -14.442 -15.639  -9.159 1.00 . A A .  39 PRO CG   1 1 
        8 10887 1 1 39 PRO HA   H  -12.185 -15.053 -11.447 1.00 . A A .  39 PRO HA   1 1 
        8 10888 1 1 39 PRO HB2  H  -12.384 -15.166  -8.673 1.00 . A A .  39 PRO HB2  1 1 
        8 10889 1 1 39 PRO HB3  H  -13.196 -13.973  -9.717 1.00 . A A .  39 PRO HB3  1 1 
        8 10890 1 1 39 PRO HD2  H  -15.668 -16.886 -10.409 1.00 . A A .  39 PRO HD2  1 1 
        8 10891 1 1 39 PRO HD3  H  -15.585 -15.178 -10.930 1.00 . A A .  39 PRO HD3  1 1 
        8 10892 1 1 39 PRO HG2  H  -14.293 -16.541  -8.563 1.00 . A A .  39 PRO HG2  1 1 
        8 10893 1 1 39 PRO HG3  H  -15.082 -14.935  -8.629 1.00 . A A .  39 PRO HG3  1 1 
        8 10894 1 1 39 PRO N    N  -13.873 -16.294 -11.377 1.00 . A A .  39 PRO N    1 1 
        8 10895 1 1 39 PRO O    O  -11.923 -17.977 -10.062 1.00 . A A .  39 PRO O    1 1 
        8 10896 1 1 40 SER C    C   -8.814 -17.196  -8.646 1.00 . A A .  40 SER C    1 1 
        8 10897 1 1 40 SER CA   C   -9.155 -17.294 -10.143 1.00 . A A .  40 SER CA   1 1 
        8 10898 1 1 40 SER CB   C   -7.920 -16.858 -10.950 1.00 . A A .  40 SER CB   1 1 
        8 10899 1 1 40 SER H    H  -10.116 -15.512 -10.791 1.00 . A A .  40 SER H    1 1 
        8 10900 1 1 40 SER HA   H   -9.366 -18.338 -10.382 1.00 . A A .  40 SER HA   1 1 
        8 10901 1 1 40 SER HB2  H   -7.145 -17.624 -10.857 1.00 . A A .  40 SER HB2  1 1 
        8 10902 1 1 40 SER HB3  H   -8.186 -16.752 -12.003 1.00 . A A .  40 SER HB3  1 1 
        8 10903 1 1 40 SER HG   H   -6.663 -15.364 -11.030 1.00 . A A .  40 SER HG   1 1 
        8 10904 1 1 40 SER N    N  -10.313 -16.461 -10.506 1.00 . A A .  40 SER N    1 1 
        8 10905 1 1 40 SER O    O   -9.469 -16.488  -7.876 1.00 . A A .  40 SER O    1 1 
        8 10906 1 1 40 SER OG   O   -7.399 -15.635 -10.448 1.00 . A A .  40 SER OG   1 1 
        8 10907 1 1 41 LYS C    C   -6.671 -16.388  -6.489 1.00 . A A .  41 LYS C    1 1 
        8 10908 1 1 41 LYS CA   C   -7.125 -17.803  -6.903 1.00 . A A .  41 LYS CA   1 1 
        8 10909 1 1 41 LYS CB   C   -5.931 -18.773  -6.859 1.00 . A A .  41 LYS CB   1 1 
        8 10910 1 1 41 LYS CD   C   -5.214 -21.233  -6.714 1.00 . A A .  41 LYS CD   1 1 
        8 10911 1 1 41 LYS CE   C   -4.182 -21.159  -7.848 1.00 . A A .  41 LYS CE   1 1 
        8 10912 1 1 41 LYS CG   C   -6.376 -20.246  -6.910 1.00 . A A .  41 LYS CG   1 1 
        8 10913 1 1 41 LYS H    H   -7.221 -18.387  -8.953 1.00 . A A .  41 LYS H    1 1 
        8 10914 1 1 41 LYS HA   H   -7.868 -18.117  -6.168 1.00 . A A .  41 LYS HA   1 1 
        8 10915 1 1 41 LYS HB2  H   -5.275 -18.553  -7.706 1.00 . A A .  41 LYS HB2  1 1 
        8 10916 1 1 41 LYS HB3  H   -5.375 -18.612  -5.934 1.00 . A A .  41 LYS HB3  1 1 
        8 10917 1 1 41 LYS HD2  H   -4.726 -21.027  -5.760 1.00 . A A .  41 LYS HD2  1 1 
        8 10918 1 1 41 LYS HD3  H   -5.628 -22.243  -6.674 1.00 . A A .  41 LYS HD3  1 1 
        8 10919 1 1 41 LYS HE2  H   -4.694 -21.331  -8.801 1.00 . A A .  41 LYS HE2  1 1 
        8 10920 1 1 41 LYS HE3  H   -3.752 -20.153  -7.874 1.00 . A A .  41 LYS HE3  1 1 
        8 10921 1 1 41 LYS HG2  H   -7.104 -20.418  -6.116 1.00 . A A .  41 LYS HG2  1 1 
        8 10922 1 1 41 LYS HG3  H   -6.859 -20.454  -7.866 1.00 . A A .  41 LYS HG3  1 1 
        8 10923 1 1 41 LYS HZ1  H   -3.469 -23.104  -7.660 1.00 . A A .  41 LYS HZ1  1 1 
        8 10924 1 1 41 LYS HZ2  H   -2.425 -22.109  -8.419 1.00 . A A .  41 LYS HZ2  1 1 
        8 10925 1 1 41 LYS HZ3  H   -2.604 -22.018  -6.800 1.00 . A A .  41 LYS HZ3  1 1 
        8 10926 1 1 41 LYS N    N   -7.719 -17.858  -8.250 1.00 . A A .  41 LYS N    1 1 
        8 10927 1 1 41 LYS NZ   N   -3.101 -22.163  -7.669 1.00 . A A .  41 LYS NZ   1 1 
        8 10928 1 1 41 LYS O    O   -6.519 -16.137  -5.292 1.00 . A A .  41 LYS O    1 1 
        8 10929 1 1 42 SER C    C   -7.099 -13.019  -7.458 1.00 . A A .  42 SER C    1 1 
        8 10930 1 1 42 SER CA   C   -6.019 -14.085  -7.205 1.00 . A A .  42 SER CA   1 1 
        8 10931 1 1 42 SER CB   C   -4.781 -13.758  -8.053 1.00 . A A .  42 SER CB   1 1 
        8 10932 1 1 42 SER H    H   -6.602 -15.763  -8.406 1.00 . A A .  42 SER H    1 1 
        8 10933 1 1 42 SER HA   H   -5.728 -13.977  -6.159 1.00 . A A .  42 SER HA   1 1 
        8 10934 1 1 42 SER HB2  H   -5.032 -13.843  -9.111 1.00 . A A .  42 SER HB2  1 1 
        8 10935 1 1 42 SER HB3  H   -4.472 -12.731  -7.851 1.00 . A A .  42 SER HB3  1 1 
        8 10936 1 1 42 SER HG   H   -3.544 -14.603  -6.789 1.00 . A A .  42 SER HG   1 1 
        8 10937 1 1 42 SER N    N   -6.462 -15.473  -7.447 1.00 . A A .  42 SER N    1 1 
        8 10938 1 1 42 SER O    O   -6.984 -11.912  -6.930 1.00 . A A .  42 SER O    1 1 
        8 10939 1 1 42 SER OG   O   -3.699 -14.636  -7.753 1.00 . A A .  42 SER OG   1 1 
        8 10940 1 1 43 CYS C    C  -10.032 -11.957  -7.289 1.00 . A A .  43 CYS C    1 1 
        8 10941 1 1 43 CYS CA   C   -9.225 -12.366  -8.535 1.00 . A A .  43 CYS CA   1 1 
        8 10942 1 1 43 CYS CB   C  -10.156 -12.964  -9.594 1.00 . A A .  43 CYS CB   1 1 
        8 10943 1 1 43 CYS H    H   -8.205 -14.229  -8.659 1.00 . A A .  43 CYS H    1 1 
        8 10944 1 1 43 CYS HA   H   -8.779 -11.472  -8.952 1.00 . A A .  43 CYS HA   1 1 
        8 10945 1 1 43 CYS HB2  H  -10.551 -13.917  -9.238 1.00 . A A .  43 CYS HB2  1 1 
        8 10946 1 1 43 CYS HB3  H  -10.994 -12.283  -9.762 1.00 . A A .  43 CYS HB3  1 1 
        8 10947 1 1 43 CYS HG   H   -8.268 -13.964 -10.689 1.00 . A A .  43 CYS HG   1 1 
        8 10948 1 1 43 CYS N    N   -8.147 -13.314  -8.239 1.00 . A A .  43 CYS N    1 1 
        8 10949 1 1 43 CYS O    O  -10.440 -12.808  -6.495 1.00 . A A .  43 CYS O    1 1 
        8 10950 1 1 43 CYS SG   S   -9.256 -13.184 -11.156 1.00 . A A .  43 CYS SG   1 1 
        8 10951 1 1 44 GLN C    C  -12.625 -10.276  -6.340 1.00 . A A .  44 GLN C    1 1 
        8 10952 1 1 44 GLN CA   C  -11.126 -10.126  -6.039 1.00 . A A .  44 GLN CA   1 1 
        8 10953 1 1 44 GLN CB   C  -10.766  -8.657  -5.760 1.00 . A A .  44 GLN CB   1 1 
        8 10954 1 1 44 GLN CD   C   -9.085  -7.135  -4.582 1.00 . A A .  44 GLN CD   1 1 
        8 10955 1 1 44 GLN CG   C   -9.455  -8.567  -4.963 1.00 . A A .  44 GLN CG   1 1 
        8 10956 1 1 44 GLN H    H   -9.974 -10.008  -7.845 1.00 . A A .  44 GLN H    1 1 
        8 10957 1 1 44 GLN HA   H  -10.926 -10.709  -5.139 1.00 . A A .  44 GLN HA   1 1 
        8 10958 1 1 44 GLN HB2  H  -10.676  -8.106  -6.698 1.00 . A A .  44 GLN HB2  1 1 
        8 10959 1 1 44 GLN HB3  H  -11.563  -8.206  -5.168 1.00 . A A .  44 GLN HB3  1 1 
        8 10960 1 1 44 GLN HE21 H  -10.643  -6.933  -3.303 1.00 . A A .  44 GLN HE21 1 1 
        8 10961 1 1 44 GLN HE22 H   -9.579  -5.545  -3.469 1.00 . A A .  44 GLN HE22 1 1 
        8 10962 1 1 44 GLN HG2  H   -9.566  -9.149  -4.049 1.00 . A A .  44 GLN HG2  1 1 
        8 10963 1 1 44 GLN HG3  H   -8.646  -9.001  -5.551 1.00 . A A .  44 GLN HG3  1 1 
        8 10964 1 1 44 GLN N    N  -10.305 -10.656  -7.140 1.00 . A A .  44 GLN N    1 1 
        8 10965 1 1 44 GLN NE2  N   -9.835  -6.489  -3.713 1.00 . A A .  44 GLN NE2  1 1 
        8 10966 1 1 44 GLN O    O  -13.058 -10.088  -7.479 1.00 . A A .  44 GLN O    1 1 
        8 10967 1 1 44 GLN OE1  O   -8.101  -6.569  -5.044 1.00 . A A .  44 GLN OE1  1 1 
        8 10968 1 1 45 VAL C    C  -15.600 -10.063  -4.275 1.00 . A A .  45 VAL C    1 1 
        8 10969 1 1 45 VAL CA   C  -14.869 -10.834  -5.382 1.00 . A A .  45 VAL CA   1 1 
        8 10970 1 1 45 VAL CB   C  -15.192 -12.342  -5.224 1.00 . A A .  45 VAL CB   1 1 
        8 10971 1 1 45 VAL CG1  C  -16.652 -12.654  -5.585 1.00 . A A .  45 VAL CG1  1 1 
        8 10972 1 1 45 VAL CG2  C  -14.300 -13.281  -6.050 1.00 . A A .  45 VAL CG2  1 1 
        8 10973 1 1 45 VAL H    H  -12.982 -10.711  -4.400 1.00 . A A .  45 VAL H    1 1 
        8 10974 1 1 45 VAL HA   H  -15.230 -10.493  -6.349 1.00 . A A .  45 VAL HA   1 1 
        8 10975 1 1 45 VAL HB   H  -15.044 -12.610  -4.181 1.00 . A A .  45 VAL HB   1 1 
        8 10976 1 1 45 VAL HG11 H  -16.847 -13.720  -5.453 1.00 . A A .  45 VAL HG11 1 1 
        8 10977 1 1 45 VAL HG12 H  -17.333 -12.107  -4.935 1.00 . A A .  45 VAL HG12 1 1 
        8 10978 1 1 45 VAL HG13 H  -16.848 -12.385  -6.621 1.00 . A A .  45 VAL HG13 1 1 
        8 10979 1 1 45 VAL HG21 H  -14.602 -14.316  -5.888 1.00 . A A .  45 VAL HG21 1 1 
        8 10980 1 1 45 VAL HG22 H  -14.383 -13.051  -7.106 1.00 . A A .  45 VAL HG22 1 1 
        8 10981 1 1 45 VAL HG23 H  -13.259 -13.187  -5.741 1.00 . A A .  45 VAL HG23 1 1 
        8 10982 1 1 45 VAL N    N  -13.414 -10.596  -5.306 1.00 . A A .  45 VAL N    1 1 
        8 10983 1 1 45 VAL O    O  -15.149 -10.049  -3.128 1.00 . A A .  45 VAL O    1 1 
        8 10984 1 1 46 GLU C    C  -19.085  -8.838  -4.028 1.00 . A A .  46 GLU C    1 1 
        8 10985 1 1 46 GLU CA   C  -17.596  -8.698  -3.663 1.00 . A A .  46 GLU CA   1 1 
        8 10986 1 1 46 GLU CB   C  -17.234  -7.200  -3.671 1.00 . A A .  46 GLU CB   1 1 
        8 10987 1 1 46 GLU CD   C  -15.649  -5.363  -2.945 1.00 . A A .  46 GLU CD   1 1 
        8 10988 1 1 46 GLU CG   C  -15.850  -6.884  -3.090 1.00 . A A .  46 GLU CG   1 1 
        8 10989 1 1 46 GLU H    H  -17.061  -9.521  -5.561 1.00 . A A .  46 GLU H    1 1 
        8 10990 1 1 46 GLU HA   H  -17.458  -9.080  -2.649 1.00 . A A .  46 GLU HA   1 1 
        8 10991 1 1 46 GLU HB2  H  -17.288  -6.819  -4.692 1.00 . A A .  46 GLU HB2  1 1 
        8 10992 1 1 46 GLU HB3  H  -17.978  -6.672  -3.074 1.00 . A A .  46 GLU HB3  1 1 
        8 10993 1 1 46 GLU HG2  H  -15.758  -7.361  -2.110 1.00 . A A .  46 GLU HG2  1 1 
        8 10994 1 1 46 GLU HG3  H  -15.077  -7.296  -3.742 1.00 . A A .  46 GLU HG3  1 1 
        8 10995 1 1 46 GLU N    N  -16.741  -9.450  -4.597 1.00 . A A .  46 GLU N    1 1 
        8 10996 1 1 46 GLU O    O  -19.468  -8.654  -5.183 1.00 . A A .  46 GLU O    1 1 
        8 10997 1 1 46 GLU OE1  O  -15.974  -4.803  -1.868 1.00 . A A .  46 GLU OE1  1 1 
        8 10998 1 1 46 GLU OE2  O  -15.158  -4.715  -3.901 1.00 . A A .  46 GLU OE2  1 1 
        8 10999 1 1 47 ASN C    C  -21.959  -9.988  -4.376 1.00 . A A .  47 ASN C    1 1 
        8 11000 1 1 47 ASN CA   C  -21.402  -9.254  -3.126 1.00 . A A .  47 ASN CA   1 1 
        8 11001 1 1 47 ASN CB   C  -22.004  -7.848  -2.933 1.00 . A A .  47 ASN CB   1 1 
        8 11002 1 1 47 ASN CG   C  -23.485  -7.859  -2.570 1.00 . A A .  47 ASN CG   1 1 
        8 11003 1 1 47 ASN H    H  -19.537  -9.244  -2.111 1.00 . A A .  47 ASN H    1 1 
        8 11004 1 1 47 ASN HA   H  -21.705  -9.867  -2.276 1.00 . A A .  47 ASN HA   1 1 
        8 11005 1 1 47 ASN HB2  H  -21.477  -7.323  -2.138 1.00 . A A .  47 ASN HB2  1 1 
        8 11006 1 1 47 ASN HB3  H  -21.866  -7.295  -3.863 1.00 . A A .  47 ASN HB3  1 1 
        8 11007 1 1 47 ASN HD21 H  -23.822  -6.107  -3.518 1.00 . A A .  47 ASN HD21 1 1 
        8 11008 1 1 47 ASN HD22 H  -25.210  -6.856  -2.741 1.00 . A A .  47 ASN HD22 1 1 
        8 11009 1 1 47 ASN N    N  -19.934  -9.129  -3.033 1.00 . A A .  47 ASN N    1 1 
        8 11010 1 1 47 ASN ND2  N  -24.229  -6.855  -2.978 1.00 . A A .  47 ASN ND2  1 1 
        8 11011 1 1 47 ASN O    O  -22.983  -9.593  -4.940 1.00 . A A .  47 ASN O    1 1 
        8 11012 1 1 47 ASN OD1  O  -23.991  -8.754  -1.904 1.00 . A A .  47 ASN OD1  1 1 
        8 11013 1 1 48 GLY C    C  -21.199 -11.315  -7.359 1.00 . A A .  48 GLY C    1 1 
        8 11014 1 1 48 GLY CA   C  -21.712 -11.831  -6.007 1.00 . A A .  48 GLY CA   1 1 
        8 11015 1 1 48 GLY H    H  -20.448 -11.330  -4.344 1.00 . A A .  48 GLY H    1 1 
        8 11016 1 1 48 GLY HA2  H  -21.360 -12.854  -5.885 1.00 . A A .  48 GLY HA2  1 1 
        8 11017 1 1 48 GLY HA3  H  -22.801 -11.848  -6.044 1.00 . A A .  48 GLY HA3  1 1 
        8 11018 1 1 48 GLY N    N  -21.285 -11.049  -4.835 1.00 . A A .  48 GLY N    1 1 
        8 11019 1 1 48 GLY O    O  -21.694 -11.732  -8.411 1.00 . A A .  48 GLY O    1 1 
        8 11020 1 1 49 ARG C    C  -18.074  -9.755  -8.428 1.00 . A A .  49 ARG C    1 1 
        8 11021 1 1 49 ARG CA   C  -19.596  -9.821  -8.558 1.00 . A A .  49 ARG CA   1 1 
        8 11022 1 1 49 ARG CB   C  -20.206  -8.437  -8.892 1.00 . A A .  49 ARG CB   1 1 
        8 11023 1 1 49 ARG CD   C  -22.315  -7.137  -9.489 1.00 . A A .  49 ARG CD   1 1 
        8 11024 1 1 49 ARG CG   C  -21.743  -8.429  -8.898 1.00 . A A .  49 ARG CG   1 1 
        8 11025 1 1 49 ARG CZ   C  -24.675  -6.324  -9.808 1.00 . A A .  49 ARG CZ   1 1 
        8 11026 1 1 49 ARG H    H  -19.856 -10.102  -6.462 1.00 . A A .  49 ARG H    1 1 
        8 11027 1 1 49 ARG HA   H  -19.789 -10.476  -9.406 1.00 . A A .  49 ARG HA   1 1 
        8 11028 1 1 49 ARG HB2  H  -19.844  -7.667  -8.206 1.00 . A A .  49 ARG HB2  1 1 
        8 11029 1 1 49 ARG HB3  H  -19.865  -8.159  -9.889 1.00 . A A .  49 ARG HB3  1 1 
        8 11030 1 1 49 ARG HD2  H  -22.103  -6.316  -8.803 1.00 . A A .  49 ARG HD2  1 1 
        8 11031 1 1 49 ARG HD3  H  -21.824  -6.936 -10.444 1.00 . A A .  49 ARG HD3  1 1 
        8 11032 1 1 49 ARG HE   H  -24.130  -8.203  -9.889 1.00 . A A .  49 ARG HE   1 1 
        8 11033 1 1 49 ARG HG2  H  -22.099  -9.268  -9.493 1.00 . A A .  49 ARG HG2  1 1 
        8 11034 1 1 49 ARG HG3  H  -22.116  -8.544  -7.879 1.00 . A A .  49 ARG HG3  1 1 
        8 11035 1 1 49 ARG HH11 H  -25.133  -4.368  -9.714 1.00 . A A .  49 ARG HH11 1 1 
        8 11036 1 1 49 ARG HH12 H  -23.463  -4.781  -9.432 1.00 . A A .  49 ARG HH12 1 1 
        8 11037 1 1 49 ARG HH21 H  -26.629  -5.990 -10.173 1.00 . A A .  49 ARG HH21 1 1 
        8 11038 1 1 49 ARG HH22 H  -26.066  -7.661 -10.269 1.00 . A A .  49 ARG HH22 1 1 
        8 11039 1 1 49 ARG N    N  -20.213 -10.410  -7.359 1.00 . A A .  49 ARG N    1 1 
        8 11040 1 1 49 ARG NE   N  -23.765  -7.272  -9.718 1.00 . A A .  49 ARG NE   1 1 
        8 11041 1 1 49 ARG NH1  N  -24.407  -5.060  -9.636 1.00 . A A .  49 ARG NH1  1 1 
        8 11042 1 1 49 ARG NH2  N  -25.895  -6.670 -10.087 1.00 . A A .  49 ARG NH2  1 1 
        8 11043 1 1 49 ARG O    O  -17.501  -9.874  -7.345 1.00 . A A .  49 ARG O    1 1 
        8 11044 1 1 50 VAL C    C  -15.780  -8.223 -10.736 1.00 . A A .  50 VAL C    1 1 
        8 11045 1 1 50 VAL CA   C  -15.990  -9.428  -9.810 1.00 . A A .  50 VAL CA   1 1 
        8 11046 1 1 50 VAL CB   C  -15.432 -10.714 -10.458 1.00 . A A .  50 VAL CB   1 1 
        8 11047 1 1 50 VAL CG1  C  -15.311 -11.848  -9.443 1.00 . A A .  50 VAL CG1  1 1 
        8 11048 1 1 50 VAL CG2  C  -16.254 -11.233 -11.644 1.00 . A A .  50 VAL CG2  1 1 
        8 11049 1 1 50 VAL H    H  -18.019  -9.443 -10.391 1.00 . A A .  50 VAL H    1 1 
        8 11050 1 1 50 VAL HA   H  -15.459  -9.249  -8.872 1.00 . A A .  50 VAL HA   1 1 
        8 11051 1 1 50 VAL HB   H  -14.429 -10.506 -10.818 1.00 . A A .  50 VAL HB   1 1 
        8 11052 1 1 50 VAL HG11 H  -16.232 -11.958  -8.880 1.00 . A A .  50 VAL HG11 1 1 
        8 11053 1 1 50 VAL HG12 H  -15.090 -12.784  -9.952 1.00 . A A .  50 VAL HG12 1 1 
        8 11054 1 1 50 VAL HG13 H  -14.496 -11.623  -8.762 1.00 . A A .  50 VAL HG13 1 1 
        8 11055 1 1 50 VAL HG21 H  -16.330 -10.469 -12.417 1.00 . A A .  50 VAL HG21 1 1 
        8 11056 1 1 50 VAL HG22 H  -15.761 -12.109 -12.060 1.00 . A A .  50 VAL HG22 1 1 
        8 11057 1 1 50 VAL HG23 H  -17.254 -11.530 -11.329 1.00 . A A .  50 VAL HG23 1 1 
        8 11058 1 1 50 VAL N    N  -17.434  -9.552  -9.567 1.00 . A A .  50 VAL N    1 1 
        8 11059 1 1 50 VAL O    O  -16.757  -7.624 -11.176 1.00 . A A .  50 VAL O    1 1 
        8 11060 1 1 51 ILE C    C  -13.339  -7.183 -13.089 1.00 . A A .  51 ILE C    1 1 
        8 11061 1 1 51 ILE CA   C  -14.257  -6.707 -11.956 1.00 . A A .  51 ILE CA   1 1 
        8 11062 1 1 51 ILE CB   C  -13.636  -5.532 -11.162 1.00 . A A .  51 ILE CB   1 1 
        8 11063 1 1 51 ILE CD1  C  -14.083  -3.886  -9.194 1.00 . A A .  51 ILE CD1  1 1 
        8 11064 1 1 51 ILE CG1  C  -14.587  -5.061 -10.043 1.00 . A A .  51 ILE CG1  1 1 
        8 11065 1 1 51 ILE CG2  C  -13.306  -4.358 -12.102 1.00 . A A .  51 ILE CG2  1 1 
        8 11066 1 1 51 ILE H    H  -13.758  -8.367 -10.694 1.00 . A A .  51 ILE H    1 1 
        8 11067 1 1 51 ILE HA   H  -15.189  -6.333 -12.394 1.00 . A A .  51 ILE HA   1 1 
        8 11068 1 1 51 ILE HB   H  -12.718  -5.879 -10.690 1.00 . A A .  51 ILE HB   1 1 
        8 11069 1 1 51 ILE HD11 H  -14.070  -2.970  -9.783 1.00 . A A .  51 ILE HD11 1 1 
        8 11070 1 1 51 ILE HD12 H  -14.762  -3.741  -8.353 1.00 . A A .  51 ILE HD12 1 1 
        8 11071 1 1 51 ILE HD13 H  -13.084  -4.100  -8.816 1.00 . A A .  51 ILE HD13 1 1 
        8 11072 1 1 51 ILE HG12 H  -15.534  -4.774 -10.493 1.00 . A A .  51 ILE HG12 1 1 
        8 11073 1 1 51 ILE HG13 H  -14.759  -5.891  -9.361 1.00 . A A .  51 ILE HG13 1 1 
        8 11074 1 1 51 ILE HG21 H  -12.777  -3.584 -11.554 1.00 . A A .  51 ILE HG21 1 1 
        8 11075 1 1 51 ILE HG22 H  -12.644  -4.671 -12.906 1.00 . A A .  51 ILE HG22 1 1 
        8 11076 1 1 51 ILE HG23 H  -14.222  -3.947 -12.529 1.00 . A A .  51 ILE HG23 1 1 
        8 11077 1 1 51 ILE N    N  -14.543  -7.848 -11.065 1.00 . A A .  51 ILE N    1 1 
        8 11078 1 1 51 ILE O    O  -12.318  -7.827 -12.837 1.00 . A A .  51 ILE O    1 1 
        8 11079 1 1 52 ALA C    C  -11.641  -6.342 -15.639 1.00 . A A .  52 ALA C    1 1 
        8 11080 1 1 52 ALA CA   C  -12.908  -7.221 -15.517 1.00 . A A .  52 ALA CA   1 1 
        8 11081 1 1 52 ALA CB   C  -13.809  -7.145 -16.752 1.00 . A A .  52 ALA CB   1 1 
        8 11082 1 1 52 ALA H    H  -14.559  -6.363 -14.478 1.00 . A A .  52 ALA H    1 1 
        8 11083 1 1 52 ALA HA   H  -12.579  -8.249 -15.412 1.00 . A A .  52 ALA HA   1 1 
        8 11084 1 1 52 ALA HB1  H  -14.275  -6.165 -16.822 1.00 . A A .  52 ALA HB1  1 1 
        8 11085 1 1 52 ALA HB2  H  -13.218  -7.330 -17.648 1.00 . A A .  52 ALA HB2  1 1 
        8 11086 1 1 52 ALA HB3  H  -14.593  -7.899 -16.681 1.00 . A A .  52 ALA HB3  1 1 
        8 11087 1 1 52 ALA N    N  -13.699  -6.878 -14.336 1.00 . A A .  52 ALA N    1 1 
        8 11088 1 1 52 ALA O    O  -11.631  -5.178 -15.228 1.00 . A A .  52 ALA O    1 1 
        8 11089 1 1 53 CYS C    C   -9.238  -5.128 -17.352 1.00 . A A .  53 CYS C    1 1 
        8 11090 1 1 53 CYS CA   C   -9.256  -6.273 -16.322 1.00 . A A .  53 CYS CA   1 1 
        8 11091 1 1 53 CYS CB   C   -8.194  -7.351 -16.591 1.00 . A A .  53 CYS CB   1 1 
        8 11092 1 1 53 CYS H    H  -10.645  -7.868 -16.499 1.00 . A A .  53 CYS H    1 1 
        8 11093 1 1 53 CYS HA   H   -9.019  -5.835 -15.351 1.00 . A A .  53 CYS HA   1 1 
        8 11094 1 1 53 CYS HB2  H   -8.334  -8.167 -15.880 1.00 . A A .  53 CYS HB2  1 1 
        8 11095 1 1 53 CYS HB3  H   -8.323  -7.753 -17.597 1.00 . A A .  53 CYS HB3  1 1 
        8 11096 1 1 53 CYS N    N  -10.564  -6.910 -16.187 1.00 . A A .  53 CYS N    1 1 
        8 11097 1 1 53 CYS O    O   -9.132  -5.332 -18.570 1.00 . A A .  53 CYS O    1 1 
        8 11098 1 1 53 CYS SG   S   -6.509  -6.685 -16.372 1.00 . A A .  53 CYS SG   1 1 
        8 11099 1 1 54 PHE C    C   -7.819  -2.600 -18.276 1.00 . A A .  54 PHE C    1 1 
        8 11100 1 1 54 PHE CA   C   -9.211  -2.675 -17.633 1.00 . A A .  54 PHE CA   1 1 
        8 11101 1 1 54 PHE CB   C   -9.472  -1.429 -16.769 1.00 . A A .  54 PHE CB   1 1 
        8 11102 1 1 54 PHE CD1  C   -9.294  -1.903 -14.287 1.00 . A A .  54 PHE CD1  1 1 
        8 11103 1 1 54 PHE CD2  C   -7.424  -0.811 -15.404 1.00 . A A .  54 PHE CD2  1 1 
        8 11104 1 1 54 PHE CE1  C   -8.581  -1.886 -13.076 1.00 . A A .  54 PHE CE1  1 1 
        8 11105 1 1 54 PHE CE2  C   -6.706  -0.806 -14.196 1.00 . A A .  54 PHE CE2  1 1 
        8 11106 1 1 54 PHE CG   C   -8.714  -1.372 -15.456 1.00 . A A .  54 PHE CG   1 1 
        8 11107 1 1 54 PHE CZ   C   -7.283  -1.343 -13.031 1.00 . A A .  54 PHE CZ   1 1 
        8 11108 1 1 54 PHE H    H   -9.430  -3.821 -15.837 1.00 . A A .  54 PHE H    1 1 
        8 11109 1 1 54 PHE HA   H   -9.946  -2.697 -18.438 1.00 . A A .  54 PHE HA   1 1 
        8 11110 1 1 54 PHE HB2  H   -9.227  -0.543 -17.357 1.00 . A A .  54 PHE HB2  1 1 
        8 11111 1 1 54 PHE HB3  H  -10.532  -1.370 -16.546 1.00 . A A .  54 PHE HB3  1 1 
        8 11112 1 1 54 PHE HD1  H  -10.287  -2.330 -14.319 1.00 . A A .  54 PHE HD1  1 1 
        8 11113 1 1 54 PHE HD2  H   -6.970  -0.403 -16.297 1.00 . A A .  54 PHE HD2  1 1 
        8 11114 1 1 54 PHE HE1  H   -9.030  -2.299 -12.184 1.00 . A A .  54 PHE HE1  1 1 
        8 11115 1 1 54 PHE HE2  H   -5.699  -0.406 -14.178 1.00 . A A .  54 PHE HE2  1 1 
        8 11116 1 1 54 PHE HZ   H   -6.728  -1.345 -12.102 1.00 . A A .  54 PHE HZ   1 1 
        8 11117 1 1 54 PHE N    N   -9.330  -3.898 -16.837 1.00 . A A .  54 PHE N    1 1 
        8 11118 1 1 54 PHE O    O   -7.700  -2.203 -19.433 1.00 . A A .  54 PHE O    1 1 
        8 11119 1 1 55 ASP C    C   -5.313  -3.994 -19.310 1.00 . A A .  55 ASP C    1 1 
        8 11120 1 1 55 ASP CA   C   -5.406  -3.057 -18.093 1.00 . A A .  55 ASP CA   1 1 
        8 11121 1 1 55 ASP CB   C   -4.400  -3.483 -17.012 1.00 . A A .  55 ASP CB   1 1 
        8 11122 1 1 55 ASP CG   C   -4.146  -2.457 -15.908 1.00 . A A .  55 ASP CG   1 1 
        8 11123 1 1 55 ASP H    H   -6.936  -3.383 -16.635 1.00 . A A .  55 ASP H    1 1 
        8 11124 1 1 55 ASP HA   H   -5.140  -2.055 -18.433 1.00 . A A .  55 ASP HA   1 1 
        8 11125 1 1 55 ASP HB2  H   -4.724  -4.421 -16.571 1.00 . A A .  55 ASP HB2  1 1 
        8 11126 1 1 55 ASP HB3  H   -3.444  -3.653 -17.494 1.00 . A A .  55 ASP HB3  1 1 
        8 11127 1 1 55 ASP N    N   -6.768  -3.025 -17.564 1.00 . A A .  55 ASP N    1 1 
        8 11128 1 1 55 ASP O    O   -4.699  -3.625 -20.311 1.00 . A A .  55 ASP O    1 1 
        8 11129 1 1 55 ASP OD1  O   -4.035  -2.875 -14.730 1.00 . A A .  55 ASP OD1  1 1 
        8 11130 1 1 55 ASP OD2  O   -3.946  -1.261 -16.223 1.00 . A A .  55 ASP OD2  1 1 
        8 11131 1 1 56 SER C    C   -6.666  -5.527 -21.627 1.00 . A A .  56 SER C    1 1 
        8 11132 1 1 56 SER CA   C   -5.924  -6.113 -20.415 1.00 . A A .  56 SER CA   1 1 
        8 11133 1 1 56 SER CB   C   -6.500  -7.471 -19.994 1.00 . A A .  56 SER CB   1 1 
        8 11134 1 1 56 SER H    H   -6.401  -5.469 -18.421 1.00 . A A .  56 SER H    1 1 
        8 11135 1 1 56 SER HA   H   -4.890  -6.279 -20.713 1.00 . A A .  56 SER HA   1 1 
        8 11136 1 1 56 SER HB2  H   -5.885  -7.869 -19.186 1.00 . A A .  56 SER HB2  1 1 
        8 11137 1 1 56 SER HB3  H   -7.522  -7.361 -19.633 1.00 . A A .  56 SER HB3  1 1 
        8 11138 1 1 56 SER HG   H   -6.690  -9.271 -20.739 1.00 . A A .  56 SER HG   1 1 
        8 11139 1 1 56 SER N    N   -5.929  -5.182 -19.276 1.00 . A A .  56 SER N    1 1 
        8 11140 1 1 56 SER O    O   -6.157  -5.583 -22.751 1.00 . A A .  56 SER O    1 1 
        8 11141 1 1 56 SER OG   O   -6.483  -8.383 -21.082 1.00 . A A .  56 SER OG   1 1 
        8 11142 1 1 57 LEU C    C   -7.892  -3.024 -23.102 1.00 . A A .  57 LEU C    1 1 
        8 11143 1 1 57 LEU CA   C   -8.610  -4.239 -22.480 1.00 . A A .  57 LEU CA   1 1 
        8 11144 1 1 57 LEU CB   C   -9.979  -3.806 -21.917 1.00 . A A .  57 LEU CB   1 1 
        8 11145 1 1 57 LEU CD1  C  -12.176  -4.515 -20.935 1.00 . A A .  57 LEU CD1  1 1 
        8 11146 1 1 57 LEU CD2  C  -11.548  -5.377 -23.172 1.00 . A A .  57 LEU CD2  1 1 
        8 11147 1 1 57 LEU CG   C  -10.997  -4.955 -21.804 1.00 . A A .  57 LEU CG   1 1 
        8 11148 1 1 57 LEU H    H   -8.183  -4.858 -20.465 1.00 . A A .  57 LEU H    1 1 
        8 11149 1 1 57 LEU HA   H   -8.764  -4.952 -23.289 1.00 . A A .  57 LEU HA   1 1 
        8 11150 1 1 57 LEU HB2  H   -9.826  -3.357 -20.936 1.00 . A A .  57 LEU HB2  1 1 
        8 11151 1 1 57 LEU HB3  H  -10.407  -3.037 -22.563 1.00 . A A .  57 LEU HB3  1 1 
        8 11152 1 1 57 LEU HD11 H  -11.819  -4.275 -19.934 1.00 . A A .  57 LEU HD11 1 1 
        8 11153 1 1 57 LEU HD12 H  -12.654  -3.635 -21.368 1.00 . A A .  57 LEU HD12 1 1 
        8 11154 1 1 57 LEU HD13 H  -12.907  -5.319 -20.858 1.00 . A A .  57 LEU HD13 1 1 
        8 11155 1 1 57 LEU HD21 H  -10.745  -5.760 -23.800 1.00 . A A .  57 LEU HD21 1 1 
        8 11156 1 1 57 LEU HD22 H  -12.288  -6.168 -23.049 1.00 . A A .  57 LEU HD22 1 1 
        8 11157 1 1 57 LEU HD23 H  -12.015  -4.525 -23.666 1.00 . A A .  57 LEU HD23 1 1 
        8 11158 1 1 57 LEU HG   H  -10.521  -5.818 -21.341 1.00 . A A .  57 LEU HG   1 1 
        8 11159 1 1 57 LEU N    N   -7.832  -4.896 -21.417 1.00 . A A .  57 LEU N    1 1 
        8 11160 1 1 57 LEU O    O   -8.003  -2.799 -24.310 1.00 . A A .  57 LEU O    1 1 
        8 11161 1 1 58 LYS C    C   -5.011  -1.265 -23.220 1.00 . A A .  58 LYS C    1 1 
        8 11162 1 1 58 LYS CA   C   -6.445  -1.018 -22.719 1.00 . A A .  58 LYS CA   1 1 
        8 11163 1 1 58 LYS CB   C   -6.475   0.003 -21.563 1.00 . A A .  58 LYS CB   1 1 
        8 11164 1 1 58 LYS CD   C   -8.581   1.373 -22.249 1.00 . A A .  58 LYS CD   1 1 
        8 11165 1 1 58 LYS CE   C   -7.933   2.760 -22.318 1.00 . A A .  58 LYS CE   1 1 
        8 11166 1 1 58 LYS CG   C   -7.894   0.489 -21.194 1.00 . A A .  58 LYS CG   1 1 
        8 11167 1 1 58 LYS H    H   -7.154  -2.472 -21.307 1.00 . A A .  58 LYS H    1 1 
        8 11168 1 1 58 LYS HA   H   -6.965  -0.587 -23.573 1.00 . A A .  58 LYS HA   1 1 
        8 11169 1 1 58 LYS HB2  H   -6.022  -0.454 -20.681 1.00 . A A .  58 LYS HB2  1 1 
        8 11170 1 1 58 LYS HB3  H   -5.862   0.863 -21.825 1.00 . A A .  58 LYS HB3  1 1 
        8 11171 1 1 58 LYS HD2  H   -8.540   0.888 -23.224 1.00 . A A .  58 LYS HD2  1 1 
        8 11172 1 1 58 LYS HD3  H   -9.632   1.488 -21.973 1.00 . A A .  58 LYS HD3  1 1 
        8 11173 1 1 58 LYS HE2  H   -8.139   3.293 -21.385 1.00 . A A .  58 LYS HE2  1 1 
        8 11174 1 1 58 LYS HE3  H   -6.850   2.650 -22.404 1.00 . A A .  58 LYS HE3  1 1 
        8 11175 1 1 58 LYS HG2  H   -8.535  -0.374 -21.018 1.00 . A A .  58 LYS HG2  1 1 
        8 11176 1 1 58 LYS HG3  H   -7.837   1.046 -20.258 1.00 . A A .  58 LYS HG3  1 1 
        8 11177 1 1 58 LYS HZ1  H   -9.440   3.572 -23.517 1.00 . A A .  58 LYS HZ1  1 1 
        8 11178 1 1 58 LYS HZ2  H   -8.088   4.503 -23.436 1.00 . A A .  58 LYS HZ2  1 1 
        8 11179 1 1 58 LYS HZ3  H   -8.061   3.164 -24.336 1.00 . A A .  58 LYS HZ3  1 1 
        8 11180 1 1 58 LYS N    N   -7.165  -2.237 -22.296 1.00 . A A .  58 LYS N    1 1 
        8 11181 1 1 58 LYS NZ   N   -8.432   3.547 -23.472 1.00 . A A .  58 LYS NZ   1 1 
        8 11182 1 1 58 LYS O    O   -4.371  -0.333 -23.705 1.00 . A A .  58 LYS O    1 1 
        8 11183 1 1 59 GLY C    C   -2.029  -2.546 -22.627 1.00 . A A .  59 GLY C    1 1 
        8 11184 1 1 59 GLY CA   C   -3.169  -2.891 -23.597 1.00 . A A .  59 GLY CA   1 1 
        8 11185 1 1 59 GLY H    H   -5.100  -3.201 -22.709 1.00 . A A .  59 GLY H    1 1 
        8 11186 1 1 59 GLY HA2  H   -3.162  -3.971 -23.745 1.00 . A A .  59 GLY HA2  1 1 
        8 11187 1 1 59 GLY HA3  H   -2.966  -2.418 -24.559 1.00 . A A .  59 GLY HA3  1 1 
        8 11188 1 1 59 GLY N    N   -4.508  -2.498 -23.126 1.00 . A A .  59 GLY N    1 1 
        8 11189 1 1 59 GLY O    O   -0.965  -2.093 -23.059 1.00 . A A .  59 GLY O    1 1 
        8 11190 1 1 60 ARG C    C   -1.004  -3.582 -19.285 1.00 . A A .  60 ARG C    1 1 
        8 11191 1 1 60 ARG CA   C   -1.342  -2.399 -20.212 1.00 . A A .  60 ARG CA   1 1 
        8 11192 1 1 60 ARG CB   C   -1.977  -1.222 -19.438 1.00 . A A .  60 ARG CB   1 1 
        8 11193 1 1 60 ARG CD   C   -1.697   0.690 -17.812 1.00 . A A .  60 ARG CD   1 1 
        8 11194 1 1 60 ARG CG   C   -1.088  -0.615 -18.342 1.00 . A A .  60 ARG CG   1 1 
        8 11195 1 1 60 ARG CZ   C   -1.079   1.017 -15.402 1.00 . A A .  60 ARG CZ   1 1 
        8 11196 1 1 60 ARG H    H   -3.184  -3.069 -21.075 1.00 . A A .  60 ARG H    1 1 
        8 11197 1 1 60 ARG HA   H   -0.390  -2.059 -20.624 1.00 . A A .  60 ARG HA   1 1 
        8 11198 1 1 60 ARG HB2  H   -2.217  -0.435 -20.154 1.00 . A A .  60 ARG HB2  1 1 
        8 11199 1 1 60 ARG HB3  H   -2.912  -1.548 -18.978 1.00 . A A .  60 ARG HB3  1 1 
        8 11200 1 1 60 ARG HD2  H   -1.720   1.422 -18.623 1.00 . A A .  60 ARG HD2  1 1 
        8 11201 1 1 60 ARG HD3  H   -2.727   0.519 -17.501 1.00 . A A .  60 ARG HD3  1 1 
        8 11202 1 1 60 ARG HE   H   -0.153   1.864 -16.939 1.00 . A A .  60 ARG HE   1 1 
        8 11203 1 1 60 ARG HG2  H   -0.993  -1.322 -17.518 1.00 . A A .  60 ARG HG2  1 1 
        8 11204 1 1 60 ARG HG3  H   -0.098  -0.404 -18.751 1.00 . A A .  60 ARG HG3  1 1 
        8 11205 1 1 60 ARG HH11 H   -2.109   0.093 -13.944 1.00 . A A .  60 ARG HH11 1 1 
        8 11206 1 1 60 ARG HH12 H   -2.665  -0.229 -15.565 1.00 . A A .  60 ARG HH12 1 1 
        8 11207 1 1 60 ARG HH21 H   -0.415   1.417 -13.550 1.00 . A A .  60 ARG HH21 1 1 
        8 11208 1 1 60 ARG HH22 H    0.450   2.193 -14.844 1.00 . A A .  60 ARG HH22 1 1 
        8 11209 1 1 60 ARG N    N   -2.260  -2.727 -21.321 1.00 . A A .  60 ARG N    1 1 
        8 11210 1 1 60 ARG NE   N   -0.908   1.241 -16.695 1.00 . A A .  60 ARG NE   1 1 
        8 11211 1 1 60 ARG NH1  N   -2.014   0.241 -14.931 1.00 . A A .  60 ARG NH1  1 1 
        8 11212 1 1 60 ARG NH2  N   -0.290   1.584 -14.535 1.00 . A A .  60 ARG NH2  1 1 
        8 11213 1 1 60 ARG O    O    0.022  -3.523 -18.603 1.00 . A A .  60 ARG O    1 1 
        8 11214 1 1 61 CYS C    C   -0.443  -6.692 -18.784 1.00 . A A .  61 CYS C    1 1 
        8 11215 1 1 61 CYS CA   C   -1.609  -5.780 -18.342 1.00 . A A .  61 CYS CA   1 1 
        8 11216 1 1 61 CYS CB   C   -2.918  -6.571 -18.177 1.00 . A A .  61 CYS CB   1 1 
        8 11217 1 1 61 CYS H    H   -2.654  -4.628 -19.813 1.00 . A A .  61 CYS H    1 1 
        8 11218 1 1 61 CYS HA   H   -1.359  -5.364 -17.364 1.00 . A A .  61 CYS HA   1 1 
        8 11219 1 1 61 CYS HB2  H   -3.749  -5.875 -18.098 1.00 . A A .  61 CYS HB2  1 1 
        8 11220 1 1 61 CYS HB3  H   -3.092  -7.202 -19.051 1.00 . A A .  61 CYS HB3  1 1 
        8 11221 1 1 61 CYS N    N   -1.827  -4.637 -19.238 1.00 . A A .  61 CYS N    1 1 
        8 11222 1 1 61 CYS O    O   -0.310  -7.045 -19.963 1.00 . A A .  61 CYS O    1 1 
        8 11223 1 1 61 CYS SG   S   -2.882  -7.567 -16.651 1.00 . A A .  61 CYS SG   1 1 
        8 11224 1 1 62 SER C    C    1.715  -8.871 -16.664 1.00 . A A .  62 SER C    1 1 
        8 11225 1 1 62 SER CA   C    1.540  -7.981 -17.915 1.00 . A A .  62 SER CA   1 1 
        8 11226 1 1 62 SER CB   C    2.825  -7.159 -18.135 1.00 . A A .  62 SER CB   1 1 
        8 11227 1 1 62 SER H    H    0.144  -6.731 -16.885 1.00 . A A .  62 SER H    1 1 
        8 11228 1 1 62 SER HA   H    1.401  -8.644 -18.769 1.00 . A A .  62 SER HA   1 1 
        8 11229 1 1 62 SER HB2  H    2.976  -6.496 -17.278 1.00 . A A .  62 SER HB2  1 1 
        8 11230 1 1 62 SER HB3  H    3.678  -7.836 -18.200 1.00 . A A .  62 SER HB3  1 1 
        8 11231 1 1 62 SER HG   H    3.612  -5.891 -19.408 1.00 . A A .  62 SER HG   1 1 
        8 11232 1 1 62 SER N    N    0.371  -7.086 -17.800 1.00 . A A .  62 SER N    1 1 
        8 11233 1 1 62 SER O    O    2.765  -9.497 -16.481 1.00 . A A .  62 SER O    1 1 
        8 11234 1 1 62 SER OG   O    2.774  -6.386 -19.326 1.00 . A A .  62 SER OG   1 1 
        8 11235 1 1 63 ARG C    C    0.645 -11.185 -14.671 1.00 . A A .  63 ARG C    1 1 
        8 11236 1 1 63 ARG CA   C    0.706  -9.661 -14.507 1.00 . A A .  63 ARG CA   1 1 
        8 11237 1 1 63 ARG CB   C   -0.487  -9.185 -13.655 1.00 . A A .  63 ARG CB   1 1 
        8 11238 1 1 63 ARG CD   C   -1.505  -7.337 -12.246 1.00 . A A .  63 ARG CD   1 1 
        8 11239 1 1 63 ARG CG   C   -0.306  -7.758 -13.109 1.00 . A A .  63 ARG CG   1 1 
        8 11240 1 1 63 ARG CZ   C   -3.164  -5.905 -13.499 1.00 . A A .  63 ARG CZ   1 1 
        8 11241 1 1 63 ARG H    H   -0.133  -8.400 -16.009 1.00 . A A .  63 ARG H    1 1 
        8 11242 1 1 63 ARG HA   H    1.631  -9.453 -13.963 1.00 . A A .  63 ARG HA   1 1 
        8 11243 1 1 63 ARG HB2  H   -1.397  -9.234 -14.254 1.00 . A A .  63 ARG HB2  1 1 
        8 11244 1 1 63 ARG HB3  H   -0.610  -9.853 -12.802 1.00 . A A .  63 ARG HB3  1 1 
        8 11245 1 1 63 ARG HD2  H   -1.715  -8.135 -11.527 1.00 . A A .  63 ARG HD2  1 1 
        8 11246 1 1 63 ARG HD3  H   -1.231  -6.449 -11.675 1.00 . A A .  63 ARG HD3  1 1 
        8 11247 1 1 63 ARG HE   H   -3.260  -7.854 -13.399 1.00 . A A .  63 ARG HE   1 1 
        8 11248 1 1 63 ARG HG2  H    0.592  -7.733 -12.490 1.00 . A A .  63 ARG HG2  1 1 
        8 11249 1 1 63 ARG HG3  H   -0.181  -7.049 -13.929 1.00 . A A .  63 ARG HG3  1 1 
        8 11250 1 1 63 ARG HH11 H   -3.054  -3.927 -13.650 1.00 . A A .  63 ARG HH11 1 1 
        8 11251 1 1 63 ARG HH12 H   -1.792  -4.692 -12.672 1.00 . A A .  63 ARG HH12 1 1 
        8 11252 1 1 63 ARG HH21 H   -4.486  -5.006 -14.669 1.00 . A A .  63 ARG HH21 1 1 
        8 11253 1 1 63 ARG HH22 H   -4.548  -6.755 -14.644 1.00 . A A .  63 ARG HH22 1 1 
        8 11254 1 1 63 ARG N    N    0.708  -8.914 -15.779 1.00 . A A .  63 ARG N    1 1 
        8 11255 1 1 63 ARG NE   N   -2.705  -7.062 -13.062 1.00 . A A .  63 ARG NE   1 1 
        8 11256 1 1 63 ARG NH1  N   -2.622  -4.751 -13.231 1.00 . A A .  63 ARG NH1  1 1 
        8 11257 1 1 63 ARG NH2  N   -4.221  -5.867 -14.233 1.00 . A A .  63 ARG NH2  1 1 
        8 11258 1 1 63 ARG O    O    0.210 -11.727 -15.688 1.00 . A A .  63 ARG O    1 1 
        8 11259 1 1 64 GLU C    C    0.110 -13.786 -12.304 1.00 . A A .  64 GLU C    1 1 
        8 11260 1 1 64 GLU CA   C    1.084 -13.317 -13.410 1.00 . A A .  64 GLU CA   1 1 
        8 11261 1 1 64 GLU CB   C    2.528 -13.764 -13.105 1.00 . A A .  64 GLU CB   1 1 
        8 11262 1 1 64 GLU CD   C    3.615 -11.718 -11.970 1.00 . A A .  64 GLU CD   1 1 
        8 11263 1 1 64 GLU CG   C    3.156 -13.183 -11.823 1.00 . A A .  64 GLU CG   1 1 
        8 11264 1 1 64 GLU H    H    1.423 -11.294 -12.840 1.00 . A A .  64 GLU H    1 1 
        8 11265 1 1 64 GLU HA   H    0.771 -13.810 -14.331 1.00 . A A .  64 GLU HA   1 1 
        8 11266 1 1 64 GLU HB2  H    2.524 -14.850 -13.007 1.00 . A A .  64 GLU HB2  1 1 
        8 11267 1 1 64 GLU HB3  H    3.165 -13.518 -13.955 1.00 . A A .  64 GLU HB3  1 1 
        8 11268 1 1 64 GLU HG2  H    2.442 -13.260 -11.004 1.00 . A A .  64 GLU HG2  1 1 
        8 11269 1 1 64 GLU HG3  H    4.018 -13.799 -11.559 1.00 . A A .  64 GLU HG3  1 1 
        8 11270 1 1 64 GLU N    N    1.057 -11.858 -13.603 1.00 . A A .  64 GLU N    1 1 
        8 11271 1 1 64 GLU O    O   -0.136 -14.983 -12.136 1.00 . A A .  64 GLU O    1 1 
        8 11272 1 1 64 GLU OE1  O    2.805 -10.803 -11.680 1.00 . A A .  64 GLU OE1  1 1 
        8 11273 1 1 64 GLU OE2  O    4.779 -11.475 -12.368 1.00 . A A .  64 GLU OE2  1 1 
        8 11274 1 1 65 ASN C    C   -2.457 -11.857 -10.495 1.00 . A A .  65 ASN C    1 1 
        8 11275 1 1 65 ASN CA   C   -1.404 -12.987 -10.451 1.00 . A A .  65 ASN CA   1 1 
        8 11276 1 1 65 ASN CB   C   -0.596 -13.012  -9.138 1.00 . A A .  65 ASN CB   1 1 
        8 11277 1 1 65 ASN CG   C   -0.020 -14.385  -8.836 1.00 . A A .  65 ASN CG   1 1 
        8 11278 1 1 65 ASN H    H   -0.189 -11.882 -11.781 1.00 . A A .  65 ASN H    1 1 
        8 11279 1 1 65 ASN HA   H   -1.950 -13.927 -10.562 1.00 . A A .  65 ASN HA   1 1 
        8 11280 1 1 65 ASN HB2  H    0.206 -12.274  -9.196 1.00 . A A .  65 ASN HB2  1 1 
        8 11281 1 1 65 ASN HB3  H   -1.238 -12.746  -8.300 1.00 . A A .  65 ASN HB3  1 1 
        8 11282 1 1 65 ASN HD21 H   -1.839 -15.117  -8.323 1.00 . A A .  65 ASN HD21 1 1 
        8 11283 1 1 65 ASN HD22 H   -0.481 -16.237  -8.225 1.00 . A A .  65 ASN HD22 1 1 
        8 11284 1 1 65 ASN N    N   -0.458 -12.830 -11.561 1.00 . A A .  65 ASN N    1 1 
        8 11285 1 1 65 ASN ND2  N   -0.849 -15.322  -8.430 1.00 . A A .  65 ASN ND2  1 1 
        8 11286 1 1 65 ASN O    O   -2.807 -11.259  -9.473 1.00 . A A .  65 ASN O    1 1 
        8 11287 1 1 65 ASN OD1  O    1.175 -14.631  -8.939 1.00 . A A .  65 ASN OD1  1 1 
        8 11288 1 1 66 CYS C    C   -5.161 -10.631 -11.087 1.00 . A A .  66 CYS C    1 1 
        8 11289 1 1 66 CYS CA   C   -3.897 -10.467 -11.959 1.00 . A A .  66 CYS CA   1 1 
        8 11290 1 1 66 CYS CB   C   -4.188 -10.448 -13.466 1.00 . A A .  66 CYS CB   1 1 
        8 11291 1 1 66 CYS H    H   -2.596 -12.045 -12.502 1.00 . A A .  66 CYS H    1 1 
        8 11292 1 1 66 CYS HA   H   -3.420  -9.524 -11.694 1.00 . A A .  66 CYS HA   1 1 
        8 11293 1 1 66 CYS HB2  H   -3.251 -10.544 -14.016 1.00 . A A .  66 CYS HB2  1 1 
        8 11294 1 1 66 CYS HB3  H   -4.829 -11.293 -13.729 1.00 . A A .  66 CYS HB3  1 1 
        8 11295 1 1 66 CYS N    N   -2.927 -11.527 -11.704 1.00 . A A .  66 CYS N    1 1 
        8 11296 1 1 66 CYS O    O   -5.757 -11.713 -11.008 1.00 . A A .  66 CYS O    1 1 
        8 11297 1 1 66 CYS SG   S   -4.979  -8.885 -13.929 1.00 . A A .  66 CYS SG   1 1 
        8 11298 1 1 67 LYS C    C   -8.036  -9.252 -10.174 1.00 . A A .  67 LYS C    1 1 
        8 11299 1 1 67 LYS CA   C   -6.696  -9.507  -9.475 1.00 . A A .  67 LYS CA   1 1 
        8 11300 1 1 67 LYS CB   C   -6.487  -8.444  -8.388 1.00 . A A .  67 LYS CB   1 1 
        8 11301 1 1 67 LYS CD   C   -5.018  -7.639  -6.473 1.00 . A A .  67 LYS CD   1 1 
        8 11302 1 1 67 LYS CE   C   -5.259  -6.143  -6.726 1.00 . A A .  67 LYS CE   1 1 
        8 11303 1 1 67 LYS CG   C   -5.083  -8.464  -7.766 1.00 . A A .  67 LYS CG   1 1 
        8 11304 1 1 67 LYS H    H   -4.992  -8.713 -10.515 1.00 . A A .  67 LYS H    1 1 
        8 11305 1 1 67 LYS HA   H   -6.771 -10.477  -8.990 1.00 . A A .  67 LYS HA   1 1 
        8 11306 1 1 67 LYS HB2  H   -6.675  -7.457  -8.813 1.00 . A A .  67 LYS HB2  1 1 
        8 11307 1 1 67 LYS HB3  H   -7.224  -8.632  -7.604 1.00 . A A .  67 LYS HB3  1 1 
        8 11308 1 1 67 LYS HD2  H   -5.767  -8.025  -5.779 1.00 . A A .  67 LYS HD2  1 1 
        8 11309 1 1 67 LYS HD3  H   -4.035  -7.772  -6.019 1.00 . A A .  67 LYS HD3  1 1 
        8 11310 1 1 67 LYS HE2  H   -4.381  -5.724  -7.227 1.00 . A A .  67 LYS HE2  1 1 
        8 11311 1 1 67 LYS HE3  H   -6.118  -6.026  -7.391 1.00 . A A .  67 LYS HE3  1 1 
        8 11312 1 1 67 LYS HG2  H   -4.815  -9.495  -7.535 1.00 . A A .  67 LYS HG2  1 1 
        8 11313 1 1 67 LYS HG3  H   -4.372  -8.066  -8.492 1.00 . A A .  67 LYS HG3  1 1 
        8 11314 1 1 67 LYS HZ1  H   -6.405  -5.752  -5.056 1.00 . A A .  67 LYS HZ1  1 1 
        8 11315 1 1 67 LYS HZ2  H   -4.792  -5.556  -4.784 1.00 . A A .  67 LYS HZ2  1 1 
        8 11316 1 1 67 LYS HZ3  H   -5.631  -4.426  -5.619 1.00 . A A .  67 LYS HZ3  1 1 
        8 11317 1 1 67 LYS N    N   -5.546  -9.548 -10.398 1.00 . A A .  67 LYS N    1 1 
        8 11318 1 1 67 LYS NZ   N   -5.531  -5.419  -5.458 1.00 . A A .  67 LYS NZ   1 1 
        8 11319 1 1 67 LYS O    O   -9.065  -9.136  -9.504 1.00 . A A .  67 LYS O    1 1 
        8 11320 1 1 68 TYR C    C   -9.394  -9.876 -13.427 1.00 . A A .  68 TYR C    1 1 
        8 11321 1 1 68 TYR CA   C   -9.157  -8.818 -12.337 1.00 . A A .  68 TYR CA   1 1 
        8 11322 1 1 68 TYR CB   C   -8.911  -7.424 -12.926 1.00 . A A .  68 TYR CB   1 1 
        8 11323 1 1 68 TYR CD1  C   -7.417  -6.000 -11.435 1.00 . A A .  68 TYR CD1  1 1 
        8 11324 1 1 68 TYR CD2  C   -9.826  -5.627 -11.390 1.00 . A A .  68 TYR CD2  1 1 
        8 11325 1 1 68 TYR CE1  C   -7.239  -4.979 -10.480 1.00 . A A .  68 TYR CE1  1 1 
        8 11326 1 1 68 TYR CE2  C   -9.655  -4.610 -10.431 1.00 . A A .  68 TYR CE2  1 1 
        8 11327 1 1 68 TYR CG   C   -8.712  -6.322 -11.896 1.00 . A A .  68 TYR CG   1 1 
        8 11328 1 1 68 TYR CZ   C   -8.359  -4.281  -9.976 1.00 . A A .  68 TYR CZ   1 1 
        8 11329 1 1 68 TYR H    H   -7.118  -9.252 -11.958 1.00 . A A .  68 TYR H    1 1 
        8 11330 1 1 68 TYR HA   H  -10.058  -8.767 -11.726 1.00 . A A .  68 TYR HA   1 1 
        8 11331 1 1 68 TYR HB2  H   -8.034  -7.465 -13.573 1.00 . A A .  68 TYR HB2  1 1 
        8 11332 1 1 68 TYR HB3  H   -9.764  -7.167 -13.545 1.00 . A A .  68 TYR HB3  1 1 
        8 11333 1 1 68 TYR HD1  H   -6.556  -6.541 -11.811 1.00 . A A .  68 TYR HD1  1 1 
        8 11334 1 1 68 TYR HD2  H  -10.817  -5.878 -11.741 1.00 . A A .  68 TYR HD2  1 1 
        8 11335 1 1 68 TYR HE1  H   -6.246  -4.728 -10.135 1.00 . A A .  68 TYR HE1  1 1 
        8 11336 1 1 68 TYR HE2  H  -10.507  -4.074 -10.043 1.00 . A A .  68 TYR HE2  1 1 
        8 11337 1 1 68 TYR HH   H   -7.267  -3.141  -8.830 1.00 . A A .  68 TYR HH   1 1 
        8 11338 1 1 68 TYR N    N   -8.014  -9.149 -11.498 1.00 . A A .  68 TYR N    1 1 
        8 11339 1 1 68 TYR O    O   -8.494 -10.614 -13.833 1.00 . A A .  68 TYR O    1 1 
        8 11340 1 1 68 TYR OH   O   -8.200  -3.291  -9.056 1.00 . A A .  68 TYR OH   1 1 
        8 11341 1 1 69 LEU C    C  -10.676 -10.586 -16.292 1.00 . A A .  69 LEU C    1 1 
        8 11342 1 1 69 LEU CA   C  -11.080 -10.969 -14.866 1.00 . A A .  69 LEU CA   1 1 
        8 11343 1 1 69 LEU CB   C  -12.611 -11.139 -14.767 1.00 . A A .  69 LEU CB   1 1 
        8 11344 1 1 69 LEU CD1  C  -12.787 -13.601 -14.213 1.00 . A A .  69 LEU CD1  1 1 
        8 11345 1 1 69 LEU CD2  C  -12.516 -11.979 -12.353 1.00 . A A .  69 LEU CD2  1 1 
        8 11346 1 1 69 LEU CG   C  -13.097 -12.178 -13.749 1.00 . A A .  69 LEU CG   1 1 
        8 11347 1 1 69 LEU H    H  -11.335  -9.341 -13.499 1.00 . A A .  69 LEU H    1 1 
        8 11348 1 1 69 LEU HA   H  -10.602 -11.921 -14.636 1.00 . A A .  69 LEU HA   1 1 
        8 11349 1 1 69 LEU HB2  H  -13.073 -10.183 -14.522 1.00 . A A .  69 LEU HB2  1 1 
        8 11350 1 1 69 LEU HB3  H  -13.003 -11.433 -15.742 1.00 . A A .  69 LEU HB3  1 1 
        8 11351 1 1 69 LEU HD11 H  -13.209 -13.769 -15.204 1.00 . A A .  69 LEU HD11 1 1 
        8 11352 1 1 69 LEU HD12 H  -11.710 -13.770 -14.252 1.00 . A A .  69 LEU HD12 1 1 
        8 11353 1 1 69 LEU HD13 H  -13.233 -14.310 -13.518 1.00 . A A .  69 LEU HD13 1 1 
        8 11354 1 1 69 LEU HD21 H  -12.637 -10.942 -12.047 1.00 . A A .  69 LEU HD21 1 1 
        8 11355 1 1 69 LEU HD22 H  -13.025 -12.630 -11.645 1.00 . A A .  69 LEU HD22 1 1 
        8 11356 1 1 69 LEU HD23 H  -11.457 -12.217 -12.359 1.00 . A A .  69 LEU HD23 1 1 
        8 11357 1 1 69 LEU HG   H  -14.174 -12.070 -13.680 1.00 . A A .  69 LEU HG   1 1 
        8 11358 1 1 69 LEU N    N  -10.643  -9.975 -13.882 1.00 . A A .  69 LEU N    1 1 
        8 11359 1 1 69 LEU O    O  -11.194  -9.614 -16.837 1.00 . A A .  69 LEU O    1 1 
        8 11360 1 1 70 HIS C    C  -10.652 -11.529 -19.205 1.00 . A A .  70 HIS C    1 1 
        8 11361 1 1 70 HIS CA   C   -9.434 -11.152 -18.331 1.00 . A A .  70 HIS CA   1 1 
        8 11362 1 1 70 HIS CB   C   -8.182 -11.955 -18.704 1.00 . A A .  70 HIS CB   1 1 
        8 11363 1 1 70 HIS CD2  C   -6.719 -10.370 -17.285 1.00 . A A .  70 HIS CD2  1 1 
        8 11364 1 1 70 HIS CE1  C   -4.808 -10.568 -18.342 1.00 . A A .  70 HIS CE1  1 1 
        8 11365 1 1 70 HIS CG   C   -6.886 -11.304 -18.277 1.00 . A A .  70 HIS CG   1 1 
        8 11366 1 1 70 HIS H    H   -9.435 -12.175 -16.439 1.00 . A A .  70 HIS H    1 1 
        8 11367 1 1 70 HIS HA   H   -9.184 -10.103 -18.470 1.00 . A A .  70 HIS HA   1 1 
        8 11368 1 1 70 HIS HB2  H   -8.251 -12.947 -18.275 1.00 . A A .  70 HIS HB2  1 1 
        8 11369 1 1 70 HIS HB3  H   -8.154 -12.061 -19.790 1.00 . A A .  70 HIS HB3  1 1 
        8 11370 1 1 70 HIS HD1  H   -5.465 -12.021 -19.710 1.00 . A A .  70 HIS HD1  1 1 
        8 11371 1 1 70 HIS HD2  H   -7.485 -10.013 -16.612 1.00 . A A .  70 HIS HD2  1 1 
        8 11372 1 1 70 HIS HE1  H   -3.791 -10.390 -18.673 1.00 . A A .  70 HIS HE1  1 1 
        8 11373 1 1 70 HIS N    N   -9.798 -11.367 -16.924 1.00 . A A .  70 HIS N    1 1 
        8 11374 1 1 70 HIS ND1  N   -5.669 -11.429 -18.914 1.00 . A A .  70 HIS ND1  1 1 
        8 11375 1 1 70 HIS NE2  N   -5.408  -9.892 -17.350 1.00 . A A .  70 HIS NE2  1 1 
        8 11376 1 1 70 HIS O    O  -11.064 -12.693 -19.181 1.00 . A A .  70 HIS O    1 1 
        8 11377 1 1 71 PRO C    C  -12.525 -12.006 -21.645 1.00 . A A .  71 PRO C    1 1 
        8 11378 1 1 71 PRO CA   C  -12.495 -10.781 -20.708 1.00 . A A .  71 PRO CA   1 1 
        8 11379 1 1 71 PRO CB   C  -12.691  -9.484 -21.494 1.00 . A A .  71 PRO CB   1 1 
        8 11380 1 1 71 PRO CD   C  -10.881  -9.170 -20.013 1.00 . A A .  71 PRO CD   1 1 
        8 11381 1 1 71 PRO CG   C  -12.101  -8.441 -20.563 1.00 . A A .  71 PRO CG   1 1 
        8 11382 1 1 71 PRO HA   H  -13.311 -10.841 -19.991 1.00 . A A .  71 PRO HA   1 1 
        8 11383 1 1 71 PRO HB2  H  -12.099  -9.498 -22.410 1.00 . A A .  71 PRO HB2  1 1 
        8 11384 1 1 71 PRO HB3  H  -13.742  -9.300 -21.713 1.00 . A A .  71 PRO HB3  1 1 
        8 11385 1 1 71 PRO HD2  H  -10.040  -9.075 -20.699 1.00 . A A .  71 PRO HD2  1 1 
        8 11386 1 1 71 PRO HD3  H  -10.616  -8.749 -19.045 1.00 . A A .  71 PRO HD3  1 1 
        8 11387 1 1 71 PRO HG2  H  -11.829  -7.541 -21.101 1.00 . A A .  71 PRO HG2  1 1 
        8 11388 1 1 71 PRO HG3  H  -12.800  -8.222 -19.757 1.00 . A A .  71 PRO HG3  1 1 
        8 11389 1 1 71 PRO N    N  -11.270 -10.574 -19.930 1.00 . A A .  71 PRO N    1 1 
        8 11390 1 1 71 PRO O    O  -11.784 -12.033 -22.634 1.00 . A A .  71 PRO O    1 1 
        8 11391 1 1 72 PRO C    C  -14.372 -13.813 -23.528 1.00 . A A .  72 PRO C    1 1 
        8 11392 1 1 72 PRO CA   C  -13.536 -14.166 -22.276 1.00 . A A .  72 PRO CA   1 1 
        8 11393 1 1 72 PRO CB   C  -14.243 -15.219 -21.426 1.00 . A A .  72 PRO CB   1 1 
        8 11394 1 1 72 PRO CD   C  -14.283 -13.132 -20.247 1.00 . A A .  72 PRO CD   1 1 
        8 11395 1 1 72 PRO CG   C  -15.110 -14.396 -20.483 1.00 . A A .  72 PRO CG   1 1 
        8 11396 1 1 72 PRO HA   H  -12.553 -14.531 -22.569 1.00 . A A .  72 PRO HA   1 1 
        8 11397 1 1 72 PRO HB2  H  -14.854 -15.890 -22.029 1.00 . A A .  72 PRO HB2  1 1 
        8 11398 1 1 72 PRO HB3  H  -13.502 -15.775 -20.848 1.00 . A A .  72 PRO HB3  1 1 
        8 11399 1 1 72 PRO HD2  H  -14.932 -12.263 -20.158 1.00 . A A .  72 PRO HD2  1 1 
        8 11400 1 1 72 PRO HD3  H  -13.694 -13.251 -19.336 1.00 . A A .  72 PRO HD3  1 1 
        8 11401 1 1 72 PRO HG2  H  -16.042 -14.147 -20.988 1.00 . A A .  72 PRO HG2  1 1 
        8 11402 1 1 72 PRO HG3  H  -15.309 -14.928 -19.553 1.00 . A A .  72 PRO HG3  1 1 
        8 11403 1 1 72 PRO N    N  -13.386 -13.013 -21.390 1.00 . A A .  72 PRO N    1 1 
        8 11404 1 1 72 PRO O    O  -15.196 -12.891 -23.475 1.00 . A A .  72 PRO O    1 1 
        8 11405 1 1 73 PRO C    C  -16.447 -14.031 -25.792 1.00 . A A .  73 PRO C    1 1 
        8 11406 1 1 73 PRO CA   C  -14.939 -14.313 -25.909 1.00 . A A .  73 PRO CA   1 1 
        8 11407 1 1 73 PRO CB   C  -14.666 -15.559 -26.761 1.00 . A A .  73 PRO CB   1 1 
        8 11408 1 1 73 PRO CD   C  -13.273 -15.644 -24.819 1.00 . A A .  73 PRO CD   1 1 
        8 11409 1 1 73 PRO CG   C  -13.276 -15.988 -26.307 1.00 . A A .  73 PRO CG   1 1 
        8 11410 1 1 73 PRO HA   H  -14.478 -13.457 -26.402 1.00 . A A .  73 PRO HA   1 1 
        8 11411 1 1 73 PRO HB2  H  -15.380 -16.349 -26.521 1.00 . A A .  73 PRO HB2  1 1 
        8 11412 1 1 73 PRO HB3  H  -14.691 -15.333 -27.827 1.00 . A A .  73 PRO HB3  1 1 
        8 11413 1 1 73 PRO HD2  H  -13.607 -16.505 -24.239 1.00 . A A .  73 PRO HD2  1 1 
        8 11414 1 1 73 PRO HD3  H  -12.266 -15.349 -24.522 1.00 . A A .  73 PRO HD3  1 1 
        8 11415 1 1 73 PRO HG2  H  -13.103 -17.052 -26.476 1.00 . A A .  73 PRO HG2  1 1 
        8 11416 1 1 73 PRO HG3  H  -12.522 -15.390 -26.822 1.00 . A A .  73 PRO HG3  1 1 
        8 11417 1 1 73 PRO N    N  -14.215 -14.542 -24.652 1.00 . A A .  73 PRO N    1 1 
        8 11418 1 1 73 PRO O    O  -16.936 -13.090 -26.421 1.00 . A A .  73 PRO O    1 1 
        8 11419 1 1 74 HIS C    C  -19.049 -13.384 -23.983 1.00 . A A .  74 HIS C    1 1 
        8 11420 1 1 74 HIS CA   C  -18.650 -14.616 -24.821 1.00 . A A .  74 HIS CA   1 1 
        8 11421 1 1 74 HIS CB   C  -19.314 -15.913 -24.295 1.00 . A A .  74 HIS CB   1 1 
        8 11422 1 1 74 HIS CD2  C  -21.704 -15.514 -25.197 1.00 . A A .  74 HIS CD2  1 1 
        8 11423 1 1 74 HIS CE1  C  -21.983 -17.373 -26.370 1.00 . A A .  74 HIS CE1  1 1 
        8 11424 1 1 74 HIS CG   C  -20.579 -16.283 -25.043 1.00 . A A .  74 HIS CG   1 1 
        8 11425 1 1 74 HIS H    H  -16.738 -15.561 -24.495 1.00 . A A .  74 HIS H    1 1 
        8 11426 1 1 74 HIS HA   H  -19.055 -14.420 -25.816 1.00 . A A .  74 HIS HA   1 1 
        8 11427 1 1 74 HIS HB2  H  -18.618 -16.748 -24.398 1.00 . A A .  74 HIS HB2  1 1 
        8 11428 1 1 74 HIS HB3  H  -19.541 -15.817 -23.231 1.00 . A A .  74 HIS HB3  1 1 
        8 11429 1 1 74 HIS HD1  H  -20.153 -18.260 -25.802 1.00 . A A .  74 HIS HD1  1 1 
        8 11430 1 1 74 HIS HD2  H  -21.880 -14.533 -24.775 1.00 . A A .  74 HIS HD2  1 1 
        8 11431 1 1 74 HIS HE1  H  -22.410 -18.134 -27.018 1.00 . A A .  74 HIS HE1  1 1 
        8 11432 1 1 74 HIS HE2  H  -23.471 -15.874 -26.363 1.00 . A A .  74 HIS HE2  1 1 
        8 11433 1 1 74 HIS N    N  -17.193 -14.804 -24.987 1.00 . A A .  74 HIS N    1 1 
        8 11434 1 1 74 HIS ND1  N  -20.781 -17.446 -25.767 1.00 . A A .  74 HIS ND1  1 1 
        8 11435 1 1 74 HIS NE2  N  -22.566 -16.205 -26.032 1.00 . A A .  74 HIS NE2  1 1 
        8 11436 1 1 74 HIS O    O  -20.217 -13.000 -24.001 1.00 . A A .  74 HIS O    1 1 
        8 11437 1 1 75 LEU C    C  -17.747 -10.269 -22.954 1.00 . A A .  75 LEU C    1 1 
        8 11438 1 1 75 LEU CA   C  -18.392 -11.559 -22.433 1.00 . A A .  75 LEU CA   1 1 
        8 11439 1 1 75 LEU CB   C  -18.020 -11.834 -20.966 1.00 . A A .  75 LEU CB   1 1 
        8 11440 1 1 75 LEU CD1  C  -18.302 -13.235 -18.883 1.00 . A A .  75 LEU CD1  1 1 
        8 11441 1 1 75 LEU CD2  C  -20.274 -12.802 -20.304 1.00 . A A .  75 LEU CD2  1 1 
        8 11442 1 1 75 LEU CG   C  -18.761 -13.023 -20.325 1.00 . A A .  75 LEU CG   1 1 
        8 11443 1 1 75 LEU H    H  -17.165 -13.093 -23.302 1.00 . A A .  75 LEU H    1 1 
        8 11444 1 1 75 LEU HA   H  -19.461 -11.349 -22.453 1.00 . A A .  75 LEU HA   1 1 
        8 11445 1 1 75 LEU HB2  H  -16.948 -12.004 -20.913 1.00 . A A .  75 LEU HB2  1 1 
        8 11446 1 1 75 LEU HB3  H  -18.239 -10.937 -20.387 1.00 . A A .  75 LEU HB3  1 1 
        8 11447 1 1 75 LEU HD11 H  -18.663 -12.429 -18.249 1.00 . A A .  75 LEU HD11 1 1 
        8 11448 1 1 75 LEU HD12 H  -18.699 -14.180 -18.519 1.00 . A A .  75 LEU HD12 1 1 
        8 11449 1 1 75 LEU HD13 H  -17.215 -13.277 -18.830 1.00 . A A .  75 LEU HD13 1 1 
        8 11450 1 1 75 LEU HD21 H  -20.673 -12.804 -21.316 1.00 . A A .  75 LEU HD21 1 1 
        8 11451 1 1 75 LEU HD22 H  -20.746 -13.611 -19.754 1.00 . A A .  75 LEU HD22 1 1 
        8 11452 1 1 75 LEU HD23 H  -20.510 -11.851 -19.823 1.00 . A A .  75 LEU HD23 1 1 
        8 11453 1 1 75 LEU HG   H  -18.544 -13.931 -20.886 1.00 . A A .  75 LEU HG   1 1 
        8 11454 1 1 75 LEU N    N  -18.114 -12.741 -23.270 1.00 . A A .  75 LEU N    1 1 
        8 11455 1 1 75 LEU O    O  -18.241  -9.193 -22.625 1.00 . A A .  75 LEU O    1 1 
        8 11456 1 1 76 LYS C    C  -17.192  -8.285 -25.150 1.00 . A A .  76 LYS C    1 1 
        8 11457 1 1 76 LYS CA   C  -16.122  -9.143 -24.457 1.00 . A A .  76 LYS CA   1 1 
        8 11458 1 1 76 LYS CB   C  -15.029  -9.569 -25.453 1.00 . A A .  76 LYS CB   1 1 
        8 11459 1 1 76 LYS CD   C  -12.669 -10.566 -25.621 1.00 . A A .  76 LYS CD   1 1 
        8 11460 1 1 76 LYS CE   C  -12.258  -9.695 -26.817 1.00 . A A .  76 LYS CE   1 1 
        8 11461 1 1 76 LYS CG   C  -13.711  -9.880 -24.726 1.00 . A A .  76 LYS CG   1 1 
        8 11462 1 1 76 LYS H    H  -16.354 -11.252 -24.056 1.00 . A A .  76 LYS H    1 1 
        8 11463 1 1 76 LYS HA   H  -15.670  -8.508 -23.693 1.00 . A A .  76 LYS HA   1 1 
        8 11464 1 1 76 LYS HB2  H  -15.364 -10.442 -26.015 1.00 . A A .  76 LYS HB2  1 1 
        8 11465 1 1 76 LYS HB3  H  -14.850  -8.755 -26.157 1.00 . A A .  76 LYS HB3  1 1 
        8 11466 1 1 76 LYS HD2  H  -11.788 -10.777 -25.015 1.00 . A A .  76 LYS HD2  1 1 
        8 11467 1 1 76 LYS HD3  H  -13.074 -11.516 -25.973 1.00 . A A .  76 LYS HD3  1 1 
        8 11468 1 1 76 LYS HE2  H  -13.136  -9.509 -27.441 1.00 . A A .  76 LYS HE2  1 1 
        8 11469 1 1 76 LYS HE3  H  -11.902  -8.730 -26.441 1.00 . A A .  76 LYS HE3  1 1 
        8 11470 1 1 76 LYS HG2  H  -13.292  -8.946 -24.335 1.00 . A A .  76 LYS HG2  1 1 
        8 11471 1 1 76 LYS HG3  H  -13.918 -10.542 -23.888 1.00 . A A .  76 LYS HG3  1 1 
        8 11472 1 1 76 LYS HZ1  H  -10.922  -9.759 -28.407 1.00 . A A .  76 LYS HZ1  1 1 
        8 11473 1 1 76 LYS HZ2  H  -10.360 -10.512 -27.075 1.00 . A A .  76 LYS HZ2  1 1 
        8 11474 1 1 76 LYS HZ3  H  -11.500 -11.230 -28.002 1.00 . A A .  76 LYS HZ3  1 1 
        8 11475 1 1 76 LYS N    N  -16.718 -10.335 -23.814 1.00 . A A .  76 LYS N    1 1 
        8 11476 1 1 76 LYS NZ   N  -11.191 -10.344 -27.626 1.00 . A A .  76 LYS NZ   1 1 
        8 11477 1 1 76 LYS O    O  -17.162  -7.060 -25.036 1.00 . A A .  76 LYS O    1 1 
        8 11478 1 1 77 THR C    C  -20.196  -7.523 -25.471 1.00 . A A .  77 THR C    1 1 
        8 11479 1 1 77 THR CA   C  -19.308  -8.275 -26.467 1.00 . A A .  77 THR CA   1 1 
        8 11480 1 1 77 THR CB   C  -20.171  -9.316 -27.204 1.00 . A A .  77 THR CB   1 1 
        8 11481 1 1 77 THR CG2  C  -21.229  -8.666 -28.095 1.00 . A A .  77 THR CG2  1 1 
        8 11482 1 1 77 THR H    H  -18.131  -9.938 -25.832 1.00 . A A .  77 THR H    1 1 
        8 11483 1 1 77 THR HA   H  -18.935  -7.565 -27.204 1.00 . A A .  77 THR HA   1 1 
        8 11484 1 1 77 THR HB   H  -20.664  -9.956 -26.470 1.00 . A A .  77 THR HB   1 1 
        8 11485 1 1 77 THR HG1  H  -19.918 -10.799 -28.438 1.00 . A A .  77 THR HG1  1 1 
        8 11486 1 1 77 THR HG21 H  -20.752  -7.993 -28.808 1.00 . A A .  77 THR HG21 1 1 
        8 11487 1 1 77 THR HG22 H  -21.780  -9.437 -28.636 1.00 . A A .  77 THR HG22 1 1 
        8 11488 1 1 77 THR HG23 H  -21.935  -8.102 -27.486 1.00 . A A .  77 THR HG23 1 1 
        8 11489 1 1 77 THR N    N  -18.167  -8.929 -25.802 1.00 . A A .  77 THR N    1 1 
        8 11490 1 1 77 THR O    O  -20.616  -6.398 -25.731 1.00 . A A .  77 THR O    1 1 
        8 11491 1 1 77 THR OG1  O  -19.353 -10.117 -28.032 1.00 . A A .  77 THR OG1  1 1 
        8 11492 1 1 78 GLN C    C  -20.549  -6.307 -22.634 1.00 . A A .  78 GLN C    1 1 
        8 11493 1 1 78 GLN CA   C  -21.270  -7.515 -23.248 1.00 . A A .  78 GLN CA   1 1 
        8 11494 1 1 78 GLN CB   C  -21.594  -8.573 -22.176 1.00 . A A .  78 GLN CB   1 1 
        8 11495 1 1 78 GLN CD   C  -23.646  -9.453 -23.426 1.00 . A A .  78 GLN CD   1 1 
        8 11496 1 1 78 GLN CG   C  -22.345  -9.808 -22.708 1.00 . A A .  78 GLN CG   1 1 
        8 11497 1 1 78 GLN H    H  -20.024  -9.013 -24.109 1.00 . A A .  78 GLN H    1 1 
        8 11498 1 1 78 GLN HA   H  -22.203  -7.152 -23.681 1.00 . A A .  78 GLN HA   1 1 
        8 11499 1 1 78 GLN HB2  H  -20.665  -8.915 -21.720 1.00 . A A .  78 GLN HB2  1 1 
        8 11500 1 1 78 GLN HB3  H  -22.199  -8.104 -21.398 1.00 . A A .  78 GLN HB3  1 1 
        8 11501 1 1 78 GLN HE21 H  -24.700  -9.295 -21.703 1.00 . A A .  78 GLN HE21 1 1 
        8 11502 1 1 78 GLN HE22 H  -25.583  -8.999 -23.193 1.00 . A A .  78 GLN HE22 1 1 
        8 11503 1 1 78 GLN HG2  H  -21.702 -10.362 -23.393 1.00 . A A .  78 GLN HG2  1 1 
        8 11504 1 1 78 GLN HG3  H  -22.570 -10.467 -21.868 1.00 . A A .  78 GLN HG3  1 1 
        8 11505 1 1 78 GLN N    N  -20.453  -8.119 -24.302 1.00 . A A .  78 GLN N    1 1 
        8 11506 1 1 78 GLN NE2  N  -24.728  -9.229 -22.709 1.00 . A A .  78 GLN NE2  1 1 
        8 11507 1 1 78 GLN O    O  -21.147  -5.246 -22.458 1.00 . A A .  78 GLN O    1 1 
        8 11508 1 1 78 GLN OE1  O  -23.713  -9.366 -24.645 1.00 . A A .  78 GLN OE1  1 1 
        8 11509 1 1 79 LEU C    C  -18.323  -4.175 -22.767 1.00 . A A .  79 LEU C    1 1 
        8 11510 1 1 79 LEU CA   C  -18.421  -5.370 -21.810 1.00 . A A .  79 LEU CA   1 1 
        8 11511 1 1 79 LEU CB   C  -17.032  -5.912 -21.435 1.00 . A A .  79 LEU CB   1 1 
        8 11512 1 1 79 LEU CD1  C  -15.608  -7.378 -20.007 1.00 . A A .  79 LEU CD1  1 1 
        8 11513 1 1 79 LEU CD2  C  -17.636  -6.374 -18.990 1.00 . A A .  79 LEU CD2  1 1 
        8 11514 1 1 79 LEU CG   C  -17.041  -6.935 -20.281 1.00 . A A .  79 LEU CG   1 1 
        8 11515 1 1 79 LEU H    H  -18.818  -7.351 -22.530 1.00 . A A .  79 LEU H    1 1 
        8 11516 1 1 79 LEU HA   H  -18.901  -4.990 -20.908 1.00 . A A .  79 LEU HA   1 1 
        8 11517 1 1 79 LEU HB2  H  -16.584  -6.374 -22.316 1.00 . A A .  79 LEU HB2  1 1 
        8 11518 1 1 79 LEU HB3  H  -16.401  -5.072 -21.144 1.00 . A A .  79 LEU HB3  1 1 
        8 11519 1 1 79 LEU HD11 H  -15.015  -6.535 -19.653 1.00 . A A .  79 LEU HD11 1 1 
        8 11520 1 1 79 LEU HD12 H  -15.604  -8.169 -19.258 1.00 . A A .  79 LEU HD12 1 1 
        8 11521 1 1 79 LEU HD13 H  -15.179  -7.763 -20.928 1.00 . A A .  79 LEU HD13 1 1 
        8 11522 1 1 79 LEU HD21 H  -17.459  -7.063 -18.167 1.00 . A A .  79 LEU HD21 1 1 
        8 11523 1 1 79 LEU HD22 H  -17.184  -5.411 -18.757 1.00 . A A .  79 LEU HD22 1 1 
        8 11524 1 1 79 LEU HD23 H  -18.712  -6.253 -19.106 1.00 . A A .  79 LEU HD23 1 1 
        8 11525 1 1 79 LEU HG   H  -17.616  -7.810 -20.571 1.00 . A A .  79 LEU HG   1 1 
        8 11526 1 1 79 LEU N    N  -19.249  -6.448 -22.353 1.00 . A A .  79 LEU N    1 1 
        8 11527 1 1 79 LEU O    O  -18.523  -3.047 -22.325 1.00 . A A .  79 LEU O    1 1 
        8 11528 1 1 80 GLU C    C  -19.361  -2.500 -25.151 1.00 . A A .  80 GLU C    1 1 
        8 11529 1 1 80 GLU CA   C  -18.009  -3.228 -25.002 1.00 . A A .  80 GLU CA   1 1 
        8 11530 1 1 80 GLU CB   C  -17.400  -3.617 -26.358 1.00 . A A .  80 GLU CB   1 1 
        8 11531 1 1 80 GLU CD   C  -17.693  -4.584 -28.673 1.00 . A A .  80 GLU CD   1 1 
        8 11532 1 1 80 GLU CG   C  -18.258  -4.528 -27.244 1.00 . A A .  80 GLU CG   1 1 
        8 11533 1 1 80 GLU H    H  -17.904  -5.311 -24.409 1.00 . A A .  80 GLU H    1 1 
        8 11534 1 1 80 GLU HA   H  -17.328  -2.492 -24.569 1.00 . A A .  80 GLU HA   1 1 
        8 11535 1 1 80 GLU HB2  H  -17.211  -2.691 -26.900 1.00 . A A .  80 GLU HB2  1 1 
        8 11536 1 1 80 GLU HB3  H  -16.439  -4.100 -26.185 1.00 . A A .  80 GLU HB3  1 1 
        8 11537 1 1 80 GLU HG2  H  -18.290  -5.521 -26.804 1.00 . A A .  80 GLU HG2  1 1 
        8 11538 1 1 80 GLU HG3  H  -19.279  -4.145 -27.290 1.00 . A A .  80 GLU HG3  1 1 
        8 11539 1 1 80 GLU N    N  -18.065  -4.368 -24.066 1.00 . A A .  80 GLU N    1 1 
        8 11540 1 1 80 GLU O    O  -19.396  -1.287 -25.376 1.00 . A A .  80 GLU O    1 1 
        8 11541 1 1 80 GLU OE1  O  -17.065  -5.598 -29.060 1.00 . A A .  80 GLU OE1  1 1 
        8 11542 1 1 80 GLU OE2  O  -17.892  -3.588 -29.413 1.00 . A A .  80 GLU OE2  1 1 
        8 11543 1 1 81 ILE C    C  -22.035  -1.803 -23.708 1.00 . A A .  81 ILE C    1 1 
        8 11544 1 1 81 ILE CA   C  -21.832  -2.620 -24.998 1.00 . A A .  81 ILE CA   1 1 
        8 11545 1 1 81 ILE CB   C  -22.902  -3.720 -25.212 1.00 . A A .  81 ILE CB   1 1 
        8 11546 1 1 81 ILE CD1  C  -23.681  -5.437 -26.986 1.00 . A A .  81 ILE CD1  1 1 
        8 11547 1 1 81 ILE CG1  C  -22.848  -4.185 -26.687 1.00 . A A .  81 ILE CG1  1 1 
        8 11548 1 1 81 ILE CG2  C  -24.319  -3.224 -24.862 1.00 . A A .  81 ILE CG2  1 1 
        8 11549 1 1 81 ILE H    H  -20.388  -4.204 -24.813 1.00 . A A .  81 ILE H    1 1 
        8 11550 1 1 81 ILE HA   H  -21.907  -1.915 -25.826 1.00 . A A .  81 ILE HA   1 1 
        8 11551 1 1 81 ILE HB   H  -22.671  -4.572 -24.571 1.00 . A A .  81 ILE HB   1 1 
        8 11552 1 1 81 ILE HD11 H  -23.470  -5.774 -28.001 1.00 . A A .  81 ILE HD11 1 1 
        8 11553 1 1 81 ILE HD12 H  -23.422  -6.234 -26.287 1.00 . A A .  81 ILE HD12 1 1 
        8 11554 1 1 81 ILE HD13 H  -24.745  -5.217 -26.909 1.00 . A A .  81 ILE HD13 1 1 
        8 11555 1 1 81 ILE HG12 H  -23.184  -3.375 -27.336 1.00 . A A .  81 ILE HG12 1 1 
        8 11556 1 1 81 ILE HG13 H  -21.816  -4.410 -26.956 1.00 . A A .  81 ILE HG13 1 1 
        8 11557 1 1 81 ILE HG21 H  -25.053  -4.009 -25.040 1.00 . A A .  81 ILE HG21 1 1 
        8 11558 1 1 81 ILE HG22 H  -24.384  -2.961 -23.806 1.00 . A A .  81 ILE HG22 1 1 
        8 11559 1 1 81 ILE HG23 H  -24.574  -2.353 -25.467 1.00 . A A .  81 ILE HG23 1 1 
        8 11560 1 1 81 ILE N    N  -20.483  -3.211 -24.991 1.00 . A A .  81 ILE N    1 1 
        8 11561 1 1 81 ILE O    O  -22.484  -0.656 -23.774 1.00 . A A .  81 ILE O    1 1 
        8 11562 1 1 82 ASN C    C  -20.809  -0.360 -21.304 1.00 . A A .  82 ASN C    1 1 
        8 11563 1 1 82 ASN CA   C  -21.712  -1.609 -21.270 1.00 . A A .  82 ASN CA   1 1 
        8 11564 1 1 82 ASN CB   C  -21.331  -2.516 -20.081 1.00 . A A .  82 ASN CB   1 1 
        8 11565 1 1 82 ASN CG   C  -22.227  -3.726 -19.865 1.00 . A A .  82 ASN CG   1 1 
        8 11566 1 1 82 ASN H    H  -21.265  -3.281 -22.547 1.00 . A A .  82 ASN H    1 1 
        8 11567 1 1 82 ASN HA   H  -22.737  -1.262 -21.122 1.00 . A A .  82 ASN HA   1 1 
        8 11568 1 1 82 ASN HB2  H  -20.301  -2.850 -20.187 1.00 . A A .  82 ASN HB2  1 1 
        8 11569 1 1 82 ASN HB3  H  -21.387  -1.928 -19.167 1.00 . A A .  82 ASN HB3  1 1 
        8 11570 1 1 82 ASN HD21 H  -20.835  -4.603 -18.696 1.00 . A A .  82 ASN HD21 1 1 
        8 11571 1 1 82 ASN HD22 H  -22.331  -5.498 -18.945 1.00 . A A .  82 ASN HD22 1 1 
        8 11572 1 1 82 ASN N    N  -21.646  -2.340 -22.543 1.00 . A A .  82 ASN N    1 1 
        8 11573 1 1 82 ASN ND2  N  -21.752  -4.689 -19.108 1.00 . A A .  82 ASN ND2  1 1 
        8 11574 1 1 82 ASN O    O  -21.179   0.680 -20.758 1.00 . A A .  82 ASN O    1 1 
        8 11575 1 1 82 ASN OD1  O  -23.359  -3.809 -20.324 1.00 . A A .  82 ASN OD1  1 1 
        8 11576 1 1 83 GLY C    C  -19.328   1.833 -22.874 1.00 . A A .  83 GLY C    1 1 
        8 11577 1 1 83 GLY CA   C  -18.699   0.665 -22.114 1.00 . A A .  83 GLY CA   1 1 
        8 11578 1 1 83 GLY H    H  -19.389  -1.341 -22.357 1.00 . A A .  83 GLY H    1 1 
        8 11579 1 1 83 GLY HA2  H  -18.378   1.017 -21.132 1.00 . A A .  83 GLY HA2  1 1 
        8 11580 1 1 83 GLY HA3  H  -17.824   0.318 -22.663 1.00 . A A .  83 GLY HA3  1 1 
        8 11581 1 1 83 GLY N    N  -19.644  -0.444 -21.956 1.00 . A A .  83 GLY N    1 1 
        8 11582 1 1 83 GLY O    O  -19.310   2.963 -22.383 1.00 . A A .  83 GLY O    1 1 
        8 11583 1 1 84 ARG C    C  -21.804   3.246 -23.975 1.00 . A A .  84 ARG C    1 1 
        8 11584 1 1 84 ARG CA   C  -20.702   2.587 -24.808 1.00 . A A .  84 ARG CA   1 1 
        8 11585 1 1 84 ARG CB   C  -21.305   1.967 -26.079 1.00 . A A .  84 ARG CB   1 1 
        8 11586 1 1 84 ARG CD   C  -20.942   0.976 -28.345 1.00 . A A .  84 ARG CD   1 1 
        8 11587 1 1 84 ARG CG   C  -20.251   1.629 -27.143 1.00 . A A .  84 ARG CG   1 1 
        8 11588 1 1 84 ARG CZ   C  -19.353  -0.641 -29.383 1.00 . A A .  84 ARG CZ   1 1 
        8 11589 1 1 84 ARG H    H  -19.971   0.605 -24.353 1.00 . A A .  84 ARG H    1 1 
        8 11590 1 1 84 ARG HA   H  -20.015   3.386 -25.098 1.00 . A A .  84 ARG HA   1 1 
        8 11591 1 1 84 ARG HB2  H  -21.859   1.065 -25.815 1.00 . A A .  84 ARG HB2  1 1 
        8 11592 1 1 84 ARG HB3  H  -22.008   2.679 -26.517 1.00 . A A .  84 ARG HB3  1 1 
        8 11593 1 1 84 ARG HD2  H  -21.541   0.128 -28.003 1.00 . A A .  84 ARG HD2  1 1 
        8 11594 1 1 84 ARG HD3  H  -21.624   1.700 -28.794 1.00 . A A .  84 ARG HD3  1 1 
        8 11595 1 1 84 ARG HE   H  -19.887   1.092 -30.196 1.00 . A A .  84 ARG HE   1 1 
        8 11596 1 1 84 ARG HG2  H  -19.748   2.542 -27.465 1.00 . A A .  84 ARG HG2  1 1 
        8 11597 1 1 84 ARG HG3  H  -19.509   0.949 -26.726 1.00 . A A .  84 ARG HG3  1 1 
        8 11598 1 1 84 ARG HH11 H  -18.845  -2.328 -28.505 1.00 . A A .  84 ARG HH11 1 1 
        8 11599 1 1 84 ARG HH12 H  -19.708  -1.171 -27.476 1.00 . A A .  84 ARG HH12 1 1 
        8 11600 1 1 84 ARG HH21 H  -18.632  -0.504 -31.259 1.00 . A A .  84 ARG HH21 1 1 
        8 11601 1 1 84 ARG HH22 H  -18.247  -1.972 -30.358 1.00 . A A .  84 ARG HH22 1 1 
        8 11602 1 1 84 ARG N    N  -19.966   1.567 -24.027 1.00 . A A .  84 ARG N    1 1 
        8 11603 1 1 84 ARG NE   N  -19.986   0.518 -29.372 1.00 . A A .  84 ARG NE   1 1 
        8 11604 1 1 84 ARG NH1  N  -19.347  -1.455 -28.373 1.00 . A A .  84 ARG NH1  1 1 
        8 11605 1 1 84 ARG NH2  N  -18.686  -1.054 -30.418 1.00 . A A .  84 ARG NH2  1 1 
        8 11606 1 1 84 ARG O    O  -21.931   4.469 -23.981 1.00 . A A .  84 ARG O    1 1 
        8 11607 1 1 85 ASN C    C  -23.108   3.792 -21.128 1.00 . A A .  85 ASN C    1 1 
        8 11608 1 1 85 ASN CA   C  -23.616   2.909 -22.300 1.00 . A A .  85 ASN CA   1 1 
        8 11609 1 1 85 ASN CB   C  -24.387   1.670 -21.805 1.00 . A A .  85 ASN CB   1 1 
        8 11610 1 1 85 ASN CG   C  -25.707   2.022 -21.132 1.00 . A A .  85 ASN CG   1 1 
        8 11611 1 1 85 ASN H    H  -22.366   1.454 -23.250 1.00 . A A .  85 ASN H    1 1 
        8 11612 1 1 85 ASN HA   H  -24.301   3.528 -22.882 1.00 . A A .  85 ASN HA   1 1 
        8 11613 1 1 85 ASN HB2  H  -24.618   1.020 -22.650 1.00 . A A .  85 ASN HB2  1 1 
        8 11614 1 1 85 ASN HB3  H  -23.761   1.109 -21.112 1.00 . A A .  85 ASN HB3  1 1 
        8 11615 1 1 85 ASN HD21 H  -25.318   0.862 -19.520 1.00 . A A .  85 ASN HD21 1 1 
        8 11616 1 1 85 ASN HD22 H  -26.849   1.722 -19.518 1.00 . A A .  85 ASN HD22 1 1 
        8 11617 1 1 85 ASN N    N  -22.554   2.449 -23.207 1.00 . A A .  85 ASN N    1 1 
        8 11618 1 1 85 ASN ND2  N  -25.973   1.488 -19.960 1.00 . A A .  85 ASN ND2  1 1 
        8 11619 1 1 85 ASN O    O  -23.910   4.370 -20.394 1.00 . A A .  85 ASN O    1 1 
        8 11620 1 1 85 ASN OD1  O  -26.525   2.763 -21.659 1.00 . A A .  85 ASN OD1  1 1 
        8 11621 1 1 86 ASN C    C  -20.100   5.729 -20.537 1.00 . A A .  86 ASN C    1 1 
        8 11622 1 1 86 ASN CA   C  -21.113   4.724 -19.929 1.00 . A A .  86 ASN CA   1 1 
        8 11623 1 1 86 ASN CB   C  -20.476   3.764 -18.909 1.00 . A A .  86 ASN CB   1 1 
        8 11624 1 1 86 ASN CG   C  -21.512   3.108 -18.016 1.00 . A A .  86 ASN CG   1 1 
        8 11625 1 1 86 ASN H    H  -21.182   3.401 -21.584 1.00 . A A .  86 ASN H    1 1 
        8 11626 1 1 86 ASN HA   H  -21.851   5.336 -19.405 1.00 . A A .  86 ASN HA   1 1 
        8 11627 1 1 86 ASN HB2  H  -19.893   3.004 -19.429 1.00 . A A .  86 ASN HB2  1 1 
        8 11628 1 1 86 ASN HB3  H  -19.803   4.320 -18.260 1.00 . A A .  86 ASN HB3  1 1 
        8 11629 1 1 86 ASN HD21 H  -21.569   1.433 -19.140 1.00 . A A .  86 ASN HD21 1 1 
        8 11630 1 1 86 ASN HD22 H  -22.613   1.471 -17.713 1.00 . A A .  86 ASN HD22 1 1 
        8 11631 1 1 86 ASN N    N  -21.787   3.919 -20.956 1.00 . A A .  86 ASN N    1 1 
        8 11632 1 1 86 ASN ND2  N  -21.927   1.899 -18.311 1.00 . A A .  86 ASN ND2  1 1 
        8 11633 1 1 86 ASN O    O  -19.304   6.330 -19.812 1.00 . A A .  86 ASN O    1 1 
        8 11634 1 1 86 ASN OD1  O  -21.969   3.685 -17.041 1.00 . A A .  86 ASN OD1  1 1 
        8 11635 1 1 87 LEU C    C  -20.136   7.739 -23.577 1.00 . A A .  87 LEU C    1 1 
        8 11636 1 1 87 LEU CA   C  -19.287   6.840 -22.642 1.00 . A A .  87 LEU CA   1 1 
        8 11637 1 1 87 LEU CB   C  -18.224   5.976 -23.359 1.00 . A A .  87 LEU CB   1 1 
        8 11638 1 1 87 LEU CD1  C  -16.309   7.652 -23.061 1.00 . A A .  87 LEU CD1  1 1 
        8 11639 1 1 87 LEU CD2  C  -16.030   5.677 -24.533 1.00 . A A .  87 LEU CD2  1 1 
        8 11640 1 1 87 LEU CG   C  -17.038   6.709 -24.021 1.00 . A A .  87 LEU CG   1 1 
        8 11641 1 1 87 LEU H    H  -20.817   5.387 -22.388 1.00 . A A .  87 LEU H    1 1 
        8 11642 1 1 87 LEU HA   H  -18.781   7.509 -21.946 1.00 . A A .  87 LEU HA   1 1 
        8 11643 1 1 87 LEU HB2  H  -17.805   5.290 -22.620 1.00 . A A .  87 LEU HB2  1 1 
        8 11644 1 1 87 LEU HB3  H  -18.723   5.370 -24.117 1.00 . A A .  87 LEU HB3  1 1 
        8 11645 1 1 87 LEU HD11 H  -16.955   8.491 -22.803 1.00 . A A .  87 LEU HD11 1 1 
        8 11646 1 1 87 LEU HD12 H  -16.028   7.118 -22.153 1.00 . A A .  87 LEU HD12 1 1 
        8 11647 1 1 87 LEU HD13 H  -15.413   8.049 -23.540 1.00 . A A .  87 LEU HD13 1 1 
        8 11648 1 1 87 LEU HD21 H  -16.521   5.006 -25.238 1.00 . A A .  87 LEU HD21 1 1 
        8 11649 1 1 87 LEU HD22 H  -15.210   6.182 -25.043 1.00 . A A .  87 LEU HD22 1 1 
        8 11650 1 1 87 LEU HD23 H  -15.633   5.094 -23.701 1.00 . A A .  87 LEU HD23 1 1 
        8 11651 1 1 87 LEU HG   H  -17.382   7.282 -24.880 1.00 . A A .  87 LEU HG   1 1 
        8 11652 1 1 87 LEU N    N  -20.143   5.930 -21.861 1.00 . A A .  87 LEU N    1 1 
        8 11653 1 1 87 LEU O    O  -19.657   8.272 -24.578 1.00 . A A .  87 LEU O    1 1 
        8 11654 1 1 88 ILE C    C  -21.942  10.160 -24.064 1.00 . A A .  88 ILE C    1 1 
        8 11655 1 1 88 ILE CA   C  -22.425   8.703 -23.954 1.00 . A A .  88 ILE CA   1 1 
        8 11656 1 1 88 ILE CB   C  -23.794   8.586 -23.236 1.00 . A A .  88 ILE CB   1 1 
        8 11657 1 1 88 ILE CD1  C  -25.423   6.847 -22.224 1.00 . A A .  88 ILE CD1  1 1 
        8 11658 1 1 88 ILE CG1  C  -24.283   7.114 -23.214 1.00 . A A .  88 ILE CG1  1 1 
        8 11659 1 1 88 ILE CG2  C  -24.851   9.482 -23.915 1.00 . A A .  88 ILE CG2  1 1 
        8 11660 1 1 88 ILE H    H  -21.728   7.436 -22.400 1.00 . A A .  88 ILE H    1 1 
        8 11661 1 1 88 ILE HA   H  -22.534   8.297 -24.960 1.00 . A A .  88 ILE HA   1 1 
        8 11662 1 1 88 ILE HB   H  -23.671   8.925 -22.205 1.00 . A A .  88 ILE HB   1 1 
        8 11663 1 1 88 ILE HD11 H  -25.654   5.781 -22.225 1.00 . A A .  88 ILE HD11 1 1 
        8 11664 1 1 88 ILE HD12 H  -25.112   7.134 -21.218 1.00 . A A .  88 ILE HD12 1 1 
        8 11665 1 1 88 ILE HD13 H  -26.319   7.397 -22.504 1.00 . A A .  88 ILE HD13 1 1 
        8 11666 1 1 88 ILE HG12 H  -24.600   6.820 -24.215 1.00 . A A .  88 ILE HG12 1 1 
        8 11667 1 1 88 ILE HG13 H  -23.468   6.454 -22.921 1.00 . A A .  88 ILE HG13 1 1 
        8 11668 1 1 88 ILE HG21 H  -25.813   9.382 -23.413 1.00 . A A .  88 ILE HG21 1 1 
        8 11669 1 1 88 ILE HG22 H  -24.564  10.531 -23.848 1.00 . A A .  88 ILE HG22 1 1 
        8 11670 1 1 88 ILE HG23 H  -24.970   9.199 -24.962 1.00 . A A .  88 ILE HG23 1 1 
        8 11671 1 1 88 ILE N    N  -21.422   7.901 -23.240 1.00 . A A .  88 ILE N    1 1 
        8 11672 1 1 88 ILE O    O  -21.630  10.803 -23.060 1.00 . A A .  88 ILE O    1 1 
        8 11673 1 1 89 GLN C    C  -22.436  12.997 -26.124 1.00 . A A .  89 GLN C    1 1 
        8 11674 1 1 89 GLN CA   C  -21.354  12.006 -25.636 1.00 . A A .  89 GLN CA   1 1 
        8 11675 1 1 89 GLN CB   C  -20.222  11.810 -26.669 1.00 . A A .  89 GLN CB   1 1 
        8 11676 1 1 89 GLN CD   C  -18.322  12.736 -25.230 1.00 . A A .  89 GLN CD   1 1 
        8 11677 1 1 89 GLN CG   C  -19.074  12.826 -26.561 1.00 . A A .  89 GLN CG   1 1 
        8 11678 1 1 89 GLN H    H  -22.114  10.051 -26.062 1.00 . A A .  89 GLN H    1 1 
        8 11679 1 1 89 GLN HA   H  -20.924  12.443 -24.735 1.00 . A A .  89 GLN HA   1 1 
        8 11680 1 1 89 GLN HB2  H  -19.788  10.815 -26.551 1.00 . A A .  89 GLN HB2  1 1 
        8 11681 1 1 89 GLN HB3  H  -20.644  11.855 -27.675 1.00 . A A .  89 GLN HB3  1 1 
        8 11682 1 1 89 GLN HE21 H  -17.578  10.893 -25.625 1.00 . A A .  89 GLN HE21 1 1 
        8 11683 1 1 89 GLN HE22 H  -17.131  11.606 -24.084 1.00 . A A .  89 GLN HE22 1 1 
        8 11684 1 1 89 GLN HG2  H  -18.366  12.631 -27.367 1.00 . A A .  89 GLN HG2  1 1 
        8 11685 1 1 89 GLN HG3  H  -19.462  13.834 -26.696 1.00 . A A .  89 GLN HG3  1 1 
        8 11686 1 1 89 GLN N    N  -21.873  10.668 -25.298 1.00 . A A .  89 GLN N    1 1 
        8 11687 1 1 89 GLN NE2  N  -17.618  11.655 -24.965 1.00 . A A .  89 GLN NE2  1 1 
        8 11688 1 1 89 GLN O    O  -22.129  14.140 -26.464 1.00 . A A .  89 GLN O    1 1 
        8 11689 1 1 89 GLN OE1  O  -18.364  13.632 -24.398 1.00 . A A .  89 GLN OE1  1 1 
        8 11690 1 1 90 GLN C    C  -25.156  14.676 -25.810 1.00 . A A .  90 GLN C    1 1 
        8 11691 1 1 90 GLN CA   C  -24.878  13.367 -26.588 1.00 . A A .  90 GLN CA   1 1 
        8 11692 1 1 90 GLN CB   C  -26.129  12.463 -26.558 1.00 . A A .  90 GLN CB   1 1 
        8 11693 1 1 90 GLN CD   C  -25.972  11.652 -28.999 1.00 . A A .  90 GLN CD   1 1 
        8 11694 1 1 90 GLN CG   C  -26.069  11.261 -27.520 1.00 . A A .  90 GLN CG   1 1 
        8 11695 1 1 90 GLN H    H  -23.885  11.639 -25.825 1.00 . A A .  90 GLN H    1 1 
        8 11696 1 1 90 GLN HA   H  -24.698  13.668 -27.622 1.00 . A A .  90 GLN HA   1 1 
        8 11697 1 1 90 GLN HB2  H  -26.270  12.090 -25.543 1.00 . A A .  90 GLN HB2  1 1 
        8 11698 1 1 90 GLN HB3  H  -27.008  13.057 -26.811 1.00 . A A .  90 GLN HB3  1 1 
        8 11699 1 1 90 GLN HE21 H  -24.804  10.061 -29.462 1.00 . A A .  90 GLN HE21 1 1 
        8 11700 1 1 90 GLN HE22 H  -25.206  11.151 -30.782 1.00 . A A .  90 GLN HE22 1 1 
        8 11701 1 1 90 GLN HG2  H  -25.223  10.627 -27.257 1.00 . A A .  90 GLN HG2  1 1 
        8 11702 1 1 90 GLN HG3  H  -26.972  10.663 -27.389 1.00 . A A .  90 GLN HG3  1 1 
        8 11703 1 1 90 GLN N    N  -23.710  12.583 -26.138 1.00 . A A .  90 GLN N    1 1 
        8 11704 1 1 90 GLN NE2  N  -25.267  10.889 -29.808 1.00 . A A .  90 GLN NE2  1 1 
        8 11705 1 1 90 GLN O    O  -25.989  15.477 -26.244 1.00 . A A .  90 GLN O    1 1 
        8 11706 1 1 90 GLN OE1  O  -26.521  12.645 -29.460 1.00 . A A .  90 GLN OE1  1 1 
        8 11707 1 1 91 LYS C    C  -23.314  16.905 -23.613 1.00 . A A .  91 LYS C    1 1 
        8 11708 1 1 91 LYS CA   C  -24.614  16.101 -23.812 1.00 . A A .  91 LYS CA   1 1 
        8 11709 1 1 91 LYS CB   C  -25.282  15.684 -22.484 1.00 . A A .  91 LYS CB   1 1 
        8 11710 1 1 91 LYS CD   C  -25.137  14.420 -20.299 1.00 . A A .  91 LYS CD   1 1 
        8 11711 1 1 91 LYS CE   C  -24.269  13.494 -19.438 1.00 . A A .  91 LYS CE   1 1 
        8 11712 1 1 91 LYS CG   C  -24.426  14.739 -21.620 1.00 . A A .  91 LYS CG   1 1 
        8 11713 1 1 91 LYS H    H  -23.817  14.197 -24.392 1.00 . A A .  91 LYS H    1 1 
        8 11714 1 1 91 LYS HA   H  -25.296  16.802 -24.297 1.00 . A A .  91 LYS HA   1 1 
        8 11715 1 1 91 LYS HB2  H  -25.507  16.583 -21.908 1.00 . A A .  91 LYS HB2  1 1 
        8 11716 1 1 91 LYS HB3  H  -26.231  15.194 -22.709 1.00 . A A .  91 LYS HB3  1 1 
        8 11717 1 1 91 LYS HD2  H  -25.324  15.349 -19.757 1.00 . A A .  91 LYS HD2  1 1 
        8 11718 1 1 91 LYS HD3  H  -26.091  13.933 -20.511 1.00 . A A .  91 LYS HD3  1 1 
        8 11719 1 1 91 LYS HE2  H  -24.082  12.569 -19.992 1.00 . A A .  91 LYS HE2  1 1 
        8 11720 1 1 91 LYS HE3  H  -23.304  13.979 -19.263 1.00 . A A .  91 LYS HE3  1 1 
        8 11721 1 1 91 LYS HG2  H  -24.247  13.809 -22.162 1.00 . A A .  91 LYS HG2  1 1 
        8 11722 1 1 91 LYS HG3  H  -23.467  15.211 -21.401 1.00 . A A .  91 LYS HG3  1 1 
        8 11723 1 1 91 LYS HZ1  H  -25.089  14.026 -17.603 1.00 . A A .  91 LYS HZ1  1 1 
        8 11724 1 1 91 LYS HZ2  H  -25.811  12.723 -18.274 1.00 . A A .  91 LYS HZ2  1 1 
        8 11725 1 1 91 LYS HZ3  H  -24.344  12.576 -17.576 1.00 . A A .  91 LYS HZ3  1 1 
        8 11726 1 1 91 LYS N    N  -24.470  14.911 -24.680 1.00 . A A .  91 LYS N    1 1 
        8 11727 1 1 91 LYS NZ   N  -24.923  13.185 -18.139 1.00 . A A .  91 LYS NZ   1 1 
        8 11728 1 1 91 LYS O    O  -23.254  17.779 -22.747 1.00 . A A .  91 LYS O    1 1 
        8 11729 1 1 92 ASN C    C  -21.083  18.827 -24.536 1.00 . A A .  92 ASN C    1 1 
        8 11730 1 1 92 ASN CA   C  -20.973  17.297 -24.352 1.00 . A A .  92 ASN CA   1 1 
        8 11731 1 1 92 ASN CB   C  -20.049  16.644 -25.398 1.00 . A A .  92 ASN CB   1 1 
        8 11732 1 1 92 ASN CG   C  -18.630  17.198 -25.394 1.00 . A A .  92 ASN CG   1 1 
        8 11733 1 1 92 ASN H    H  -22.401  15.903 -25.104 1.00 . A A .  92 ASN H    1 1 
        8 11734 1 1 92 ASN HA   H  -20.539  17.132 -23.363 1.00 . A A .  92 ASN HA   1 1 
        8 11735 1 1 92 ASN HB2  H  -19.991  15.576 -25.200 1.00 . A A .  92 ASN HB2  1 1 
        8 11736 1 1 92 ASN HB3  H  -20.476  16.783 -26.392 1.00 . A A .  92 ASN HB3  1 1 
        8 11737 1 1 92 ASN HD21 H  -18.244  16.449 -27.231 1.00 . A A .  92 ASN HD21 1 1 
        8 11738 1 1 92 ASN HD22 H  -16.940  17.336 -26.456 1.00 . A A .  92 ASN HD22 1 1 
        8 11739 1 1 92 ASN N    N  -22.276  16.621 -24.404 1.00 . A A .  92 ASN N    1 1 
        8 11740 1 1 92 ASN ND2  N  -17.881  16.973 -26.450 1.00 . A A .  92 ASN ND2  1 1 
        8 11741 1 1 92 ASN O    O  -21.528  19.316 -25.584 1.00 . A A .  92 ASN O    1 1 
        8 11742 1 1 92 ASN OD1  O  -18.179  17.848 -24.459 1.00 . A A .  92 ASN OD1  1 1 
        8 11743 2 2  1 ZN  ZN   ZN -20.382 -20.662 -15.086 1.00 . B A . 101 ZN  ZN   1 1 
        8 11744 3 2  1 ZN  ZN   ZN  -4.951  -8.308 -16.111 1.00 . C A . 102 ZN  ZN   1 1 
        9 11745 1 1  1 MET C    C  -26.103  11.162 -16.441 1.00 . A A .   1 MET C    1 1 
        9 11746 1 1  1 MET CA   C  -26.499   9.682 -16.601 1.00 . A A .   1 MET CA   1 1 
        9 11747 1 1  1 MET CB   C  -25.453   8.931 -17.448 1.00 . A A .   1 MET CB   1 1 
        9 11748 1 1  1 MET CE   C  -25.652   4.905 -16.236 1.00 . A A .   1 MET CE   1 1 
        9 11749 1 1  1 MET CG   C  -25.628   7.407 -17.422 1.00 . A A .   1 MET CG   1 1 
        9 11750 1 1  1 MET HA   H  -26.502   9.256 -15.597 1.00 . A A .   1 MET HA   1 1 
        9 11751 1 1  1 MET HB2  H  -25.509   9.277 -18.480 1.00 . A A .   1 MET HB2  1 1 
        9 11752 1 1  1 MET HB3  H  -24.455   9.153 -17.070 1.00 . A A .   1 MET HB3  1 1 
        9 11753 1 1  1 MET HE1  H  -25.544   4.281 -15.349 1.00 . A A .   1 MET HE1  1 1 
        9 11754 1 1  1 MET HE2  H  -26.656   4.780 -16.642 1.00 . A A .   1 MET HE2  1 1 
        9 11755 1 1  1 MET HE3  H  -24.920   4.597 -16.983 1.00 . A A .   1 MET HE3  1 1 
        9 11756 1 1  1 MET HG2  H  -26.626   7.155 -17.784 1.00 . A A .   1 MET HG2  1 1 
        9 11757 1 1  1 MET HG3  H  -24.905   6.973 -18.113 1.00 . A A .   1 MET HG3  1 1 
        9 11758 1 1  1 MET N    N  -27.836   9.493 -17.179 1.00 . A A .   1 MET N    1 1 
        9 11759 1 1  1 MET O    O  -25.035  11.455 -15.902 1.00 . A A .   1 MET O    1 1 
        9 11760 1 1  1 MET SD   S  -25.381   6.642 -15.792 1.00 . A A .   1 MET SD   1 1 
        9 11761 1 1  2 ALA C    C  -26.440  14.157 -15.415 1.00 . A A .   2 ALA C    1 1 
        9 11762 1 1  2 ALA CA   C  -26.750  13.558 -16.813 1.00 . A A .   2 ALA CA   1 1 
        9 11763 1 1  2 ALA CB   C  -27.981  14.224 -17.443 1.00 . A A .   2 ALA CB   1 1 
        9 11764 1 1  2 ALA H    H  -27.815  11.767 -17.282 1.00 . A A .   2 ALA H    1 1 
        9 11765 1 1  2 ALA HA   H  -25.888  13.789 -17.443 1.00 . A A .   2 ALA HA   1 1 
        9 11766 1 1  2 ALA HB1  H  -28.135  13.843 -18.453 1.00 . A A .   2 ALA HB1  1 1 
        9 11767 1 1  2 ALA HB2  H  -28.867  14.019 -16.839 1.00 . A A .   2 ALA HB2  1 1 
        9 11768 1 1  2 ALA HB3  H  -27.829  15.303 -17.497 1.00 . A A .   2 ALA HB3  1 1 
        9 11769 1 1  2 ALA N    N  -26.955  12.100 -16.867 1.00 . A A .   2 ALA N    1 1 
        9 11770 1 1  2 ALA O    O  -26.050  15.322 -15.318 1.00 . A A .   2 ALA O    1 1 
        9 11771 1 1  3 VAL C    C  -25.397  12.747 -12.221 1.00 . A A .   3 VAL C    1 1 
        9 11772 1 1  3 VAL CA   C  -26.335  13.749 -12.935 1.00 . A A .   3 VAL CA   1 1 
        9 11773 1 1  3 VAL CB   C  -27.691  13.972 -12.223 1.00 . A A .   3 VAL CB   1 1 
        9 11774 1 1  3 VAL CG1  C  -28.441  12.666 -11.927 1.00 . A A .   3 VAL CG1  1 1 
        9 11775 1 1  3 VAL CG2  C  -27.590  14.811 -10.944 1.00 . A A .   3 VAL CG2  1 1 
        9 11776 1 1  3 VAL H    H  -26.935  12.438 -14.513 1.00 . A A .   3 VAL H    1 1 
        9 11777 1 1  3 VAL HA   H  -25.808  14.703 -12.930 1.00 . A A .   3 VAL HA   1 1 
        9 11778 1 1  3 VAL HB   H  -28.318  14.550 -12.905 1.00 . A A .   3 VAL HB   1 1 
        9 11779 1 1  3 VAL HG11 H  -28.575  12.094 -12.845 1.00 . A A .   3 VAL HG11 1 1 
        9 11780 1 1  3 VAL HG12 H  -27.890  12.063 -11.205 1.00 . A A .   3 VAL HG12 1 1 
        9 11781 1 1  3 VAL HG13 H  -29.424  12.895 -11.516 1.00 . A A .   3 VAL HG13 1 1 
        9 11782 1 1  3 VAL HG21 H  -27.042  15.731 -11.147 1.00 . A A .   3 VAL HG21 1 1 
        9 11783 1 1  3 VAL HG22 H  -28.591  15.073 -10.600 1.00 . A A .   3 VAL HG22 1 1 
        9 11784 1 1  3 VAL HG23 H  -27.087  14.257 -10.152 1.00 . A A .   3 VAL HG23 1 1 
        9 11785 1 1  3 VAL N    N  -26.594  13.372 -14.341 1.00 . A A .   3 VAL N    1 1 
        9 11786 1 1  3 VAL O    O  -25.189  12.834 -11.009 1.00 . A A .   3 VAL O    1 1 
        9 11787 1 1  4 SER C    C  -22.612  10.543 -13.245 1.00 . A A .   4 SER C    1 1 
        9 11788 1 1  4 SER CA   C  -23.916  10.742 -12.450 1.00 . A A .   4 SER CA   1 1 
        9 11789 1 1  4 SER CB   C  -24.667   9.402 -12.409 1.00 . A A .   4 SER CB   1 1 
        9 11790 1 1  4 SER H    H  -25.007  11.801 -13.961 1.00 . A A .   4 SER H    1 1 
        9 11791 1 1  4 SER HA   H  -23.621  10.984 -11.429 1.00 . A A .   4 SER HA   1 1 
        9 11792 1 1  4 SER HB2  H  -24.923   9.104 -13.428 1.00 . A A .   4 SER HB2  1 1 
        9 11793 1 1  4 SER HB3  H  -24.016   8.639 -11.978 1.00 . A A .   4 SER HB3  1 1 
        9 11794 1 1  4 SER HG   H  -26.278   8.613 -11.612 1.00 . A A .   4 SER HG   1 1 
        9 11795 1 1  4 SER N    N  -24.806  11.802 -12.970 1.00 . A A .   4 SER N    1 1 
        9 11796 1 1  4 SER O    O  -21.657   9.977 -12.708 1.00 . A A .   4 SER O    1 1 
        9 11797 1 1  4 SER OG   O  -25.855   9.493 -11.634 1.00 . A A .   4 SER OG   1 1 
        9 11798 1 1  5 VAL C    C  -20.175  11.735 -14.836 1.00 . A A .   5 VAL C    1 1 
        9 11799 1 1  5 VAL CA   C  -21.344  10.882 -15.362 1.00 . A A .   5 VAL CA   1 1 
        9 11800 1 1  5 VAL CB   C  -21.705  11.229 -16.826 1.00 . A A .   5 VAL CB   1 1 
        9 11801 1 1  5 VAL CG1  C  -22.069  12.703 -17.053 1.00 . A A .   5 VAL CG1  1 1 
        9 11802 1 1  5 VAL CG2  C  -20.593  10.844 -17.806 1.00 . A A .   5 VAL CG2  1 1 
        9 11803 1 1  5 VAL H    H  -23.360  11.434 -14.904 1.00 . A A .   5 VAL H    1 1 
        9 11804 1 1  5 VAL HA   H  -21.025   9.839 -15.346 1.00 . A A .   5 VAL HA   1 1 
        9 11805 1 1  5 VAL HB   H  -22.577  10.633 -17.094 1.00 . A A .   5 VAL HB   1 1 
        9 11806 1 1  5 VAL HG11 H  -22.429  12.836 -18.073 1.00 . A A .   5 VAL HG11 1 1 
        9 11807 1 1  5 VAL HG12 H  -22.859  13.008 -16.367 1.00 . A A .   5 VAL HG12 1 1 
        9 11808 1 1  5 VAL HG13 H  -21.198  13.341 -16.901 1.00 . A A .   5 VAL HG13 1 1 
        9 11809 1 1  5 VAL HG21 H  -20.946  10.990 -18.826 1.00 . A A .   5 VAL HG21 1 1 
        9 11810 1 1  5 VAL HG22 H  -19.708  11.462 -17.654 1.00 . A A .   5 VAL HG22 1 1 
        9 11811 1 1  5 VAL HG23 H  -20.330   9.793 -17.679 1.00 . A A .   5 VAL HG23 1 1 
        9 11812 1 1  5 VAL N    N  -22.541  10.992 -14.504 1.00 . A A .   5 VAL N    1 1 
        9 11813 1 1  5 VAL O    O  -20.378  12.829 -14.303 1.00 . A A .   5 VAL O    1 1 
        9 11814 1 1  6 THR C    C  -16.568  11.642 -15.622 1.00 . A A .   6 THR C    1 1 
        9 11815 1 1  6 THR CA   C  -17.687  11.906 -14.595 1.00 . A A .   6 THR CA   1 1 
        9 11816 1 1  6 THR CB   C  -17.219  11.433 -13.201 1.00 . A A .   6 THR CB   1 1 
        9 11817 1 1  6 THR CG2  C  -18.156  11.867 -12.073 1.00 . A A .   6 THR CG2  1 1 
        9 11818 1 1  6 THR H    H  -18.846  10.344 -15.451 1.00 . A A .   6 THR H    1 1 
        9 11819 1 1  6 THR HA   H  -17.858  12.981 -14.547 1.00 . A A .   6 THR HA   1 1 
        9 11820 1 1  6 THR HB   H  -16.239  11.866 -13.000 1.00 . A A .   6 THR HB   1 1 
        9 11821 1 1  6 THR HG1  H  -16.843   9.782 -12.248 1.00 . A A .   6 THR HG1  1 1 
        9 11822 1 1  6 THR HG21 H  -19.120  11.366 -12.166 1.00 . A A .   6 THR HG21 1 1 
        9 11823 1 1  6 THR HG22 H  -17.713  11.611 -11.111 1.00 . A A .   6 THR HG22 1 1 
        9 11824 1 1  6 THR HG23 H  -18.305  12.946 -12.114 1.00 . A A .   6 THR HG23 1 1 
        9 11825 1 1  6 THR N    N  -18.944  11.244 -15.004 1.00 . A A .   6 THR N    1 1 
        9 11826 1 1  6 THR O    O  -16.589  10.606 -16.295 1.00 . A A .   6 THR O    1 1 
        9 11827 1 1  6 THR OG1  O  -17.111  10.027 -13.150 1.00 . A A .   6 THR OG1  1 1 
        9 11828 1 1  7 PRO C    C  -13.364  11.464 -16.367 1.00 . A A .   7 PRO C    1 1 
        9 11829 1 1  7 PRO CA   C  -14.506  12.418 -16.771 1.00 . A A .   7 PRO CA   1 1 
        9 11830 1 1  7 PRO CB   C  -13.983  13.846 -16.961 1.00 . A A .   7 PRO CB   1 1 
        9 11831 1 1  7 PRO CD   C  -15.462  13.832 -15.082 1.00 . A A .   7 PRO CD   1 1 
        9 11832 1 1  7 PRO CG   C  -14.158  14.462 -15.574 1.00 . A A .   7 PRO CG   1 1 
        9 11833 1 1  7 PRO HA   H  -14.918  12.059 -17.708 1.00 . A A .   7 PRO HA   1 1 
        9 11834 1 1  7 PRO HB2  H  -12.944  13.874 -17.290 1.00 . A A .   7 PRO HB2  1 1 
        9 11835 1 1  7 PRO HB3  H  -14.619  14.374 -17.673 1.00 . A A .   7 PRO HB3  1 1 
        9 11836 1 1  7 PRO HD2  H  -15.427  13.698 -14.000 1.00 . A A .   7 PRO HD2  1 1 
        9 11837 1 1  7 PRO HD3  H  -16.299  14.476 -15.354 1.00 . A A .   7 PRO HD3  1 1 
        9 11838 1 1  7 PRO HG2  H  -13.334  14.158 -14.927 1.00 . A A .   7 PRO HG2  1 1 
        9 11839 1 1  7 PRO HG3  H  -14.228  15.550 -15.619 1.00 . A A .   7 PRO HG3  1 1 
        9 11840 1 1  7 PRO N    N  -15.585  12.556 -15.782 1.00 . A A .   7 PRO N    1 1 
        9 11841 1 1  7 PRO O    O  -12.526  11.120 -17.205 1.00 . A A .   7 PRO O    1 1 
        9 11842 1 1  8 ILE C    C  -12.443   8.691 -14.866 1.00 . A A .   8 ILE C    1 1 
        9 11843 1 1  8 ILE CA   C  -12.261  10.186 -14.521 1.00 . A A .   8 ILE CA   1 1 
        9 11844 1 1  8 ILE CB   C  -12.175  10.422 -12.992 1.00 . A A .   8 ILE CB   1 1 
        9 11845 1 1  8 ILE CD1  C  -13.343  10.045 -10.722 1.00 . A A .   8 ILE CD1  1 1 
        9 11846 1 1  8 ILE CG1  C  -13.465   9.999 -12.250 1.00 . A A .   8 ILE CG1  1 1 
        9 11847 1 1  8 ILE CG2  C  -11.826  11.900 -12.725 1.00 . A A .   8 ILE CG2  1 1 
        9 11848 1 1  8 ILE H    H  -14.023  11.387 -14.475 1.00 . A A .   8 ILE H    1 1 
        9 11849 1 1  8 ILE HA   H  -11.300  10.482 -14.946 1.00 . A A .   8 ILE HA   1 1 
        9 11850 1 1  8 ILE HB   H  -11.351   9.823 -12.603 1.00 . A A .   8 ILE HB   1 1 
        9 11851 1 1  8 ILE HD11 H  -13.214  11.071 -10.379 1.00 . A A .   8 ILE HD11 1 1 
        9 11852 1 1  8 ILE HD12 H  -14.254   9.643 -10.278 1.00 . A A .   8 ILE HD12 1 1 
        9 11853 1 1  8 ILE HD13 H  -12.495   9.441 -10.398 1.00 . A A .   8 ILE HD13 1 1 
        9 11854 1 1  8 ILE HG12 H  -14.289  10.647 -12.550 1.00 . A A .   8 ILE HG12 1 1 
        9 11855 1 1  8 ILE HG13 H  -13.721   8.977 -12.528 1.00 . A A .   8 ILE HG13 1 1 
        9 11856 1 1  8 ILE HG21 H  -12.670  12.546 -12.972 1.00 . A A .   8 ILE HG21 1 1 
        9 11857 1 1  8 ILE HG22 H  -11.565  12.043 -11.676 1.00 . A A .   8 ILE HG22 1 1 
        9 11858 1 1  8 ILE HG23 H  -10.969  12.194 -13.332 1.00 . A A .   8 ILE HG23 1 1 
        9 11859 1 1  8 ILE N    N  -13.303  11.057 -15.097 1.00 . A A .   8 ILE N    1 1 
        9 11860 1 1  8 ILE O    O  -13.425   8.296 -15.504 1.00 . A A .   8 ILE O    1 1 
        9 11861 1 1  9 ARG C    C  -12.758   5.706 -14.062 1.00 . A A .   9 ARG C    1 1 
        9 11862 1 1  9 ARG CA   C  -11.490   6.383 -14.613 1.00 . A A .   9 ARG CA   1 1 
        9 11863 1 1  9 ARG CB   C  -10.208   5.772 -14.032 1.00 . A A .   9 ARG CB   1 1 
        9 11864 1 1  9 ARG CD   C   -8.745   5.282 -12.093 1.00 . A A .   9 ARG CD   1 1 
        9 11865 1 1  9 ARG CG   C  -10.078   5.900 -12.507 1.00 . A A .   9 ARG CG   1 1 
        9 11866 1 1  9 ARG CZ   C   -7.455   4.993  -9.969 1.00 . A A .   9 ARG CZ   1 1 
        9 11867 1 1  9 ARG H    H  -10.715   8.257 -13.922 1.00 . A A .   9 ARG H    1 1 
        9 11868 1 1  9 ARG HA   H  -11.456   6.173 -15.678 1.00 . A A .   9 ARG HA   1 1 
        9 11869 1 1  9 ARG HB2  H  -10.179   4.713 -14.298 1.00 . A A .   9 ARG HB2  1 1 
        9 11870 1 1  9 ARG HB3  H   -9.351   6.255 -14.506 1.00 . A A .   9 ARG HB3  1 1 
        9 11871 1 1  9 ARG HD2  H   -8.744   4.238 -12.413 1.00 . A A .   9 ARG HD2  1 1 
        9 11872 1 1  9 ARG HD3  H   -7.951   5.812 -12.622 1.00 . A A .   9 ARG HD3  1 1 
        9 11873 1 1  9 ARG HE   H   -9.286   5.752 -10.084 1.00 . A A .   9 ARG HE   1 1 
        9 11874 1 1  9 ARG HG2  H  -10.098   6.951 -12.214 1.00 . A A .   9 ARG HG2  1 1 
        9 11875 1 1  9 ARG HG3  H  -10.894   5.369 -12.015 1.00 . A A .   9 ARG HG3  1 1 
        9 11876 1 1  9 ARG HH11 H   -5.606   4.200 -10.036 1.00 . A A .   9 ARG HH11 1 1 
        9 11877 1 1  9 ARG HH12 H   -6.433   4.356 -11.563 1.00 . A A .   9 ARG HH12 1 1 
        9 11878 1 1  9 ARG HH21 H   -6.575   4.846  -8.170 1.00 . A A .   9 ARG HH21 1 1 
        9 11879 1 1  9 ARG HH22 H   -8.176   5.526  -8.173 1.00 . A A .   9 ARG HH22 1 1 
        9 11880 1 1  9 ARG N    N  -11.487   7.851 -14.432 1.00 . A A .   9 ARG N    1 1 
        9 11881 1 1  9 ARG NE   N   -8.534   5.368 -10.635 1.00 . A A .   9 ARG NE   1 1 
        9 11882 1 1  9 ARG NH1  N   -6.415   4.477 -10.565 1.00 . A A .   9 ARG NH1  1 1 
        9 11883 1 1  9 ARG NH2  N   -7.398   5.131  -8.676 1.00 . A A .   9 ARG NH2  1 1 
        9 11884 1 1  9 ARG O    O  -13.413   6.230 -13.160 1.00 . A A .   9 ARG O    1 1 
        9 11885 1 1 10 ASP C    C  -14.061   2.241 -14.257 1.00 . A A .  10 ASP C    1 1 
        9 11886 1 1 10 ASP CA   C  -14.289   3.764 -14.225 1.00 . A A .  10 ASP CA   1 1 
        9 11887 1 1 10 ASP CB   C  -15.397   4.146 -15.227 1.00 . A A .  10 ASP CB   1 1 
        9 11888 1 1 10 ASP CG   C  -16.781   3.586 -14.865 1.00 . A A .  10 ASP CG   1 1 
        9 11889 1 1 10 ASP H    H  -12.495   4.142 -15.310 1.00 . A A .  10 ASP H    1 1 
        9 11890 1 1 10 ASP HA   H  -14.616   4.045 -13.222 1.00 . A A .  10 ASP HA   1 1 
        9 11891 1 1 10 ASP HB2  H  -15.465   5.235 -15.276 1.00 . A A .  10 ASP HB2  1 1 
        9 11892 1 1 10 ASP HB3  H  -15.114   3.793 -16.220 1.00 . A A .  10 ASP HB3  1 1 
        9 11893 1 1 10 ASP N    N  -13.087   4.528 -14.590 1.00 . A A .  10 ASP N    1 1 
        9 11894 1 1 10 ASP O    O  -13.336   1.726 -15.111 1.00 . A A .  10 ASP O    1 1 
        9 11895 1 1 10 ASP OD1  O  -17.010   2.360 -14.977 1.00 . A A .  10 ASP OD1  1 1 
        9 11896 1 1 10 ASP OD2  O  -17.657   4.391 -14.465 1.00 . A A .  10 ASP OD2  1 1 
        9 11897 1 1 11 THR C    C  -16.145  -0.520 -13.043 1.00 . A A .  11 THR C    1 1 
        9 11898 1 1 11 THR CA   C  -14.741   0.054 -13.263 1.00 . A A .  11 THR CA   1 1 
        9 11899 1 1 11 THR CB   C  -13.799  -0.509 -12.185 1.00 . A A .  11 THR CB   1 1 
        9 11900 1 1 11 THR CG2  C  -12.325  -0.349 -12.550 1.00 . A A .  11 THR CG2  1 1 
        9 11901 1 1 11 THR H    H  -15.278   2.030 -12.667 1.00 . A A .  11 THR H    1 1 
        9 11902 1 1 11 THR HA   H  -14.414  -0.346 -14.221 1.00 . A A .  11 THR HA   1 1 
        9 11903 1 1 11 THR HB   H  -13.993  -1.579 -12.085 1.00 . A A .  11 THR HB   1 1 
        9 11904 1 1 11 THR HG1  H  -13.456  -0.285 -10.283 1.00 . A A .  11 THR HG1  1 1 
        9 11905 1 1 11 THR HG21 H  -11.704  -0.815 -11.785 1.00 . A A .  11 THR HG21 1 1 
        9 11906 1 1 11 THR HG22 H  -12.132  -0.848 -13.500 1.00 . A A .  11 THR HG22 1 1 
        9 11907 1 1 11 THR HG23 H  -12.065   0.707 -12.635 1.00 . A A .  11 THR HG23 1 1 
        9 11908 1 1 11 THR N    N  -14.723   1.527 -13.342 1.00 . A A .  11 THR N    1 1 
        9 11909 1 1 11 THR O    O  -16.311  -1.736 -13.137 1.00 . A A .  11 THR O    1 1 
        9 11910 1 1 11 THR OG1  O  -14.031   0.133 -10.947 1.00 . A A .  11 THR OG1  1 1 
        9 11911 1 1 12 LYS C    C  -19.070  -0.845 -14.011 1.00 . A A .  12 LYS C    1 1 
        9 11912 1 1 12 LYS CA   C  -18.575  -0.212 -12.704 1.00 . A A .  12 LYS CA   1 1 
        9 11913 1 1 12 LYS CB   C  -19.536   0.815 -12.094 1.00 . A A .  12 LYS CB   1 1 
        9 11914 1 1 12 LYS CD   C  -20.726   3.012 -12.245 1.00 . A A .  12 LYS CD   1 1 
        9 11915 1 1 12 LYS CE   C  -20.975   4.237 -13.123 1.00 . A A .  12 LYS CE   1 1 
        9 11916 1 1 12 LYS CG   C  -19.652   2.121 -12.877 1.00 . A A .  12 LYS CG   1 1 
        9 11917 1 1 12 LYS H    H  -17.042   1.293 -12.840 1.00 . A A .  12 LYS H    1 1 
        9 11918 1 1 12 LYS HA   H  -18.569  -1.023 -11.985 1.00 . A A .  12 LYS HA   1 1 
        9 11919 1 1 12 LYS HB2  H  -20.522   0.355 -12.020 1.00 . A A .  12 LYS HB2  1 1 
        9 11920 1 1 12 LYS HB3  H  -19.200   1.046 -11.082 1.00 . A A .  12 LYS HB3  1 1 
        9 11921 1 1 12 LYS HD2  H  -21.659   2.450 -12.178 1.00 . A A .  12 LYS HD2  1 1 
        9 11922 1 1 12 LYS HD3  H  -20.429   3.315 -11.240 1.00 . A A .  12 LYS HD3  1 1 
        9 11923 1 1 12 LYS HE2  H  -21.096   3.876 -14.147 1.00 . A A .  12 LYS HE2  1 1 
        9 11924 1 1 12 LYS HE3  H  -21.911   4.697 -12.800 1.00 . A A .  12 LYS HE3  1 1 
        9 11925 1 1 12 LYS HG2  H  -18.694   2.636 -12.843 1.00 . A A .  12 LYS HG2  1 1 
        9 11926 1 1 12 LYS HG3  H  -19.920   1.905 -13.912 1.00 . A A .  12 LYS HG3  1 1 
        9 11927 1 1 12 LYS HZ1  H  -19.008   4.850 -13.451 1.00 . A A .  12 LYS HZ1  1 1 
        9 11928 1 1 12 LYS HZ2  H  -20.092   6.063 -13.569 1.00 . A A .  12 LYS HZ2  1 1 
        9 11929 1 1 12 LYS HZ3  H  -19.677   5.501 -12.095 1.00 . A A .  12 LYS HZ3  1 1 
        9 11930 1 1 12 LYS N    N  -17.193   0.294 -12.825 1.00 . A A .  12 LYS N    1 1 
        9 11931 1 1 12 LYS NZ   N  -19.869   5.228 -13.048 1.00 . A A .  12 LYS NZ   1 1 
        9 11932 1 1 12 LYS O    O  -19.790  -1.842 -13.956 1.00 . A A .  12 LYS O    1 1 
        9 11933 1 1 13 TRP C    C  -18.244  -2.381 -16.578 1.00 . A A .  13 TRP C    1 1 
        9 11934 1 1 13 TRP CA   C  -18.897  -0.986 -16.479 1.00 . A A .  13 TRP CA   1 1 
        9 11935 1 1 13 TRP CB   C  -18.476  -0.050 -17.634 1.00 . A A .  13 TRP CB   1 1 
        9 11936 1 1 13 TRP CD1  C  -17.419  -1.514 -19.411 1.00 . A A .  13 TRP CD1  1 1 
        9 11937 1 1 13 TRP CD2  C  -16.039   0.120 -18.745 1.00 . A A .  13 TRP CD2  1 1 
        9 11938 1 1 13 TRP CE2  C  -15.356  -0.619 -19.761 1.00 . A A .  13 TRP CE2  1 1 
        9 11939 1 1 13 TRP CE3  C  -15.342   1.205 -18.171 1.00 . A A .  13 TRP CE3  1 1 
        9 11940 1 1 13 TRP CG   C  -17.359  -0.478 -18.544 1.00 . A A .  13 TRP CG   1 1 
        9 11941 1 1 13 TRP CH2  C  -13.385   0.768 -19.574 1.00 . A A .  13 TRP CH2  1 1 
        9 11942 1 1 13 TRP CZ2  C  -14.054  -0.308 -20.178 1.00 . A A .  13 TRP CZ2  1 1 
        9 11943 1 1 13 TRP CZ3  C  -14.033   1.524 -18.578 1.00 . A A .  13 TRP CZ3  1 1 
        9 11944 1 1 13 TRP H    H  -18.001   0.452 -15.150 1.00 . A A .  13 TRP H    1 1 
        9 11945 1 1 13 TRP HA   H  -19.968  -1.138 -16.578 1.00 . A A .  13 TRP HA   1 1 
        9 11946 1 1 13 TRP HB2  H  -19.350   0.067 -18.270 1.00 . A A .  13 TRP HB2  1 1 
        9 11947 1 1 13 TRP HB3  H  -18.245   0.941 -17.242 1.00 . A A .  13 TRP HB3  1 1 
        9 11948 1 1 13 TRP HD1  H  -18.273  -2.170 -19.530 1.00 . A A .  13 TRP HD1  1 1 
        9 11949 1 1 13 TRP HE1  H  -16.090  -2.300 -20.848 1.00 . A A .  13 TRP HE1  1 1 
        9 11950 1 1 13 TRP HE3  H  -15.824   1.791 -17.401 1.00 . A A .  13 TRP HE3  1 1 
        9 11951 1 1 13 TRP HH2  H  -12.376   1.020 -19.876 1.00 . A A .  13 TRP HH2  1 1 
        9 11952 1 1 13 TRP HZ2  H  -13.572  -0.897 -20.945 1.00 . A A .  13 TRP HZ2  1 1 
        9 11953 1 1 13 TRP HZ3  H  -13.517   2.358 -18.123 1.00 . A A .  13 TRP HZ3  1 1 
        9 11954 1 1 13 TRP N    N  -18.618  -0.355 -15.174 1.00 . A A .  13 TRP N    1 1 
        9 11955 1 1 13 TRP NE1  N  -16.248  -1.600 -20.132 1.00 . A A .  13 TRP NE1  1 1 
        9 11956 1 1 13 TRP O    O  -18.778  -3.283 -17.225 1.00 . A A .  13 TRP O    1 1 
        9 11957 1 1 14 LEU C    C  -16.666  -4.738 -14.721 1.00 . A A .  14 LEU C    1 1 
        9 11958 1 1 14 LEU CA   C  -16.289  -3.769 -15.859 1.00 . A A .  14 LEU CA   1 1 
        9 11959 1 1 14 LEU CB   C  -14.811  -3.344 -15.710 1.00 . A A .  14 LEU CB   1 1 
        9 11960 1 1 14 LEU CD1  C  -12.870  -2.029 -16.598 1.00 . A A .  14 LEU CD1  1 1 
        9 11961 1 1 14 LEU CD2  C  -14.086  -3.500 -18.159 1.00 . A A .  14 LEU CD2  1 1 
        9 11962 1 1 14 LEU CG   C  -14.243  -2.600 -16.931 1.00 . A A .  14 LEU CG   1 1 
        9 11963 1 1 14 LEU H    H  -16.755  -1.759 -15.386 1.00 . A A .  14 LEU H    1 1 
        9 11964 1 1 14 LEU HA   H  -16.426  -4.305 -16.797 1.00 . A A .  14 LEU HA   1 1 
        9 11965 1 1 14 LEU HB2  H  -14.722  -2.696 -14.839 1.00 . A A .  14 LEU HB2  1 1 
        9 11966 1 1 14 LEU HB3  H  -14.191  -4.212 -15.497 1.00 . A A .  14 LEU HB3  1 1 
        9 11967 1 1 14 LEU HD11 H  -12.483  -1.490 -17.462 1.00 . A A .  14 LEU HD11 1 1 
        9 11968 1 1 14 LEU HD12 H  -12.949  -1.331 -15.767 1.00 . A A .  14 LEU HD12 1 1 
        9 11969 1 1 14 LEU HD13 H  -12.184  -2.833 -16.329 1.00 . A A .  14 LEU HD13 1 1 
        9 11970 1 1 14 LEU HD21 H  -15.054  -3.888 -18.468 1.00 . A A .  14 LEU HD21 1 1 
        9 11971 1 1 14 LEU HD22 H  -13.676  -2.919 -18.983 1.00 . A A .  14 LEU HD22 1 1 
        9 11972 1 1 14 LEU HD23 H  -13.406  -4.321 -17.941 1.00 . A A .  14 LEU HD23 1 1 
        9 11973 1 1 14 LEU HG   H  -14.904  -1.772 -17.177 1.00 . A A .  14 LEU HG   1 1 
        9 11974 1 1 14 LEU N    N  -17.100  -2.552 -15.906 1.00 . A A .  14 LEU N    1 1 
        9 11975 1 1 14 LEU O    O  -16.141  -5.849 -14.677 1.00 . A A .  14 LEU O    1 1 
        9 11976 1 1 15 THR C    C  -19.031  -6.186 -13.071 1.00 . A A .  15 THR C    1 1 
        9 11977 1 1 15 THR CA   C  -17.952  -5.178 -12.645 1.00 . A A .  15 THR CA   1 1 
        9 11978 1 1 15 THR CB   C  -18.365  -4.336 -11.429 1.00 . A A .  15 THR CB   1 1 
        9 11979 1 1 15 THR CG2  C  -18.474  -5.163 -10.150 1.00 . A A .  15 THR CG2  1 1 
        9 11980 1 1 15 THR H    H  -17.935  -3.418 -13.876 1.00 . A A .  15 THR H    1 1 
        9 11981 1 1 15 THR HA   H  -17.082  -5.745 -12.330 1.00 . A A .  15 THR HA   1 1 
        9 11982 1 1 15 THR HB   H  -19.326  -3.875 -11.626 1.00 . A A .  15 THR HB   1 1 
        9 11983 1 1 15 THR HG1  H  -17.115  -2.921 -11.964 1.00 . A A .  15 THR HG1  1 1 
        9 11984 1 1 15 THR HG21 H  -17.563  -5.739  -9.986 1.00 . A A .  15 THR HG21 1 1 
        9 11985 1 1 15 THR HG22 H  -18.636  -4.503  -9.297 1.00 . A A .  15 THR HG22 1 1 
        9 11986 1 1 15 THR HG23 H  -19.321  -5.833 -10.234 1.00 . A A .  15 THR HG23 1 1 
        9 11987 1 1 15 THR N    N  -17.543  -4.345 -13.791 1.00 . A A .  15 THR N    1 1 
        9 11988 1 1 15 THR O    O  -20.233  -5.977 -12.888 1.00 . A A .  15 THR O    1 1 
        9 11989 1 1 15 THR OG1  O  -17.407  -3.342 -11.134 1.00 . A A .  15 THR OG1  1 1 
        9 11990 1 1 16 LEU C    C  -19.848  -9.345 -13.144 1.00 . A A .  16 LEU C    1 1 
        9 11991 1 1 16 LEU CA   C  -19.326  -8.399 -14.243 1.00 . A A .  16 LEU CA   1 1 
        9 11992 1 1 16 LEU CB   C  -18.345  -9.161 -15.169 1.00 . A A .  16 LEU CB   1 1 
        9 11993 1 1 16 LEU CD1  C  -17.767 -10.155 -17.371 1.00 . A A .  16 LEU CD1  1 1 
        9 11994 1 1 16 LEU CD2  C  -20.053 -10.552 -16.487 1.00 . A A .  16 LEU CD2  1 1 
        9 11995 1 1 16 LEU CG   C  -18.901  -9.548 -16.546 1.00 . A A .  16 LEU CG   1 1 
        9 11996 1 1 16 LEU H    H  -17.562  -7.331 -13.767 1.00 . A A .  16 LEU H    1 1 
        9 11997 1 1 16 LEU HA   H  -20.166  -8.010 -14.821 1.00 . A A .  16 LEU HA   1 1 
        9 11998 1 1 16 LEU HB2  H  -17.469  -8.537 -15.350 1.00 . A A .  16 LEU HB2  1 1 
        9 11999 1 1 16 LEU HB3  H  -17.985 -10.059 -14.663 1.00 . A A .  16 LEU HB3  1 1 
        9 12000 1 1 16 LEU HD11 H  -16.904  -9.490 -17.369 1.00 . A A .  16 LEU HD11 1 1 
        9 12001 1 1 16 LEU HD12 H  -17.468 -11.117 -16.957 1.00 . A A .  16 LEU HD12 1 1 
        9 12002 1 1 16 LEU HD13 H  -18.097 -10.283 -18.397 1.00 . A A .  16 LEU HD13 1 1 
        9 12003 1 1 16 LEU HD21 H  -20.928 -10.087 -16.039 1.00 . A A .  16 LEU HD21 1 1 
        9 12004 1 1 16 LEU HD22 H  -20.321 -10.863 -17.496 1.00 . A A .  16 LEU HD22 1 1 
        9 12005 1 1 16 LEU HD23 H  -19.761 -11.426 -15.904 1.00 . A A .  16 LEU HD23 1 1 
        9 12006 1 1 16 LEU HG   H  -19.251  -8.651 -17.051 1.00 . A A .  16 LEU HG   1 1 
        9 12007 1 1 16 LEU N    N  -18.570  -7.274 -13.685 1.00 . A A .  16 LEU N    1 1 
        9 12008 1 1 16 LEU O    O  -19.179  -9.579 -12.142 1.00 . A A .  16 LEU O    1 1 
        9 12009 1 1 17 GLU C    C  -20.852 -12.257 -12.402 1.00 . A A .  17 GLU C    1 1 
        9 12010 1 1 17 GLU CA   C  -21.583 -10.904 -12.364 1.00 . A A .  17 GLU CA   1 1 
        9 12011 1 1 17 GLU CB   C  -23.065 -11.156 -12.662 1.00 . A A .  17 GLU CB   1 1 
        9 12012 1 1 17 GLU CD   C  -25.417 -10.211 -12.762 1.00 . A A .  17 GLU CD   1 1 
        9 12013 1 1 17 GLU CG   C  -23.934  -9.905 -12.486 1.00 . A A .  17 GLU CG   1 1 
        9 12014 1 1 17 GLU H    H  -21.546  -9.746 -14.165 1.00 . A A .  17 GLU H    1 1 
        9 12015 1 1 17 GLU HA   H  -21.498 -10.508 -11.354 1.00 . A A .  17 GLU HA   1 1 
        9 12016 1 1 17 GLU HB2  H  -23.170 -11.518 -13.683 1.00 . A A .  17 GLU HB2  1 1 
        9 12017 1 1 17 GLU HB3  H  -23.417 -11.927 -11.979 1.00 . A A .  17 GLU HB3  1 1 
        9 12018 1 1 17 GLU HG2  H  -23.823  -9.542 -11.464 1.00 . A A .  17 GLU HG2  1 1 
        9 12019 1 1 17 GLU HG3  H  -23.580  -9.133 -13.170 1.00 . A A .  17 GLU HG3  1 1 
        9 12020 1 1 17 GLU N    N  -21.029  -9.935 -13.321 1.00 . A A .  17 GLU N    1 1 
        9 12021 1 1 17 GLU O    O  -20.362 -12.678 -13.453 1.00 . A A .  17 GLU O    1 1 
        9 12022 1 1 17 GLU OE1  O  -26.072  -9.451 -13.514 1.00 . A A .  17 GLU OE1  1 1 
        9 12023 1 1 17 GLU OE2  O  -25.935 -11.213 -12.214 1.00 . A A .  17 GLU OE2  1 1 
        9 12024 1 1 18 VAL C    C  -21.327 -15.395 -11.527 1.00 . A A .  18 VAL C    1 1 
        9 12025 1 1 18 VAL CA   C  -20.271 -14.334 -11.172 1.00 . A A .  18 VAL CA   1 1 
        9 12026 1 1 18 VAL CB   C  -19.693 -14.643  -9.775 1.00 . A A .  18 VAL CB   1 1 
        9 12027 1 1 18 VAL CG1  C  -18.651 -13.602  -9.361 1.00 . A A .  18 VAL CG1  1 1 
        9 12028 1 1 18 VAL CG2  C  -20.754 -14.751  -8.675 1.00 . A A .  18 VAL CG2  1 1 
        9 12029 1 1 18 VAL H    H  -21.254 -12.564 -10.440 1.00 . A A .  18 VAL H    1 1 
        9 12030 1 1 18 VAL HA   H  -19.453 -14.422 -11.885 1.00 . A A .  18 VAL HA   1 1 
        9 12031 1 1 18 VAL HB   H  -19.182 -15.604  -9.832 1.00 . A A .  18 VAL HB   1 1 
        9 12032 1 1 18 VAL HG11 H  -18.148 -13.930  -8.450 1.00 . A A .  18 VAL HG11 1 1 
        9 12033 1 1 18 VAL HG12 H  -17.911 -13.505 -10.154 1.00 . A A .  18 VAL HG12 1 1 
        9 12034 1 1 18 VAL HG13 H  -19.122 -12.636  -9.175 1.00 . A A .  18 VAL HG13 1 1 
        9 12035 1 1 18 VAL HG21 H  -21.391 -13.873  -8.669 1.00 . A A .  18 VAL HG21 1 1 
        9 12036 1 1 18 VAL HG22 H  -21.380 -15.626  -8.847 1.00 . A A .  18 VAL HG22 1 1 
        9 12037 1 1 18 VAL HG23 H  -20.272 -14.848  -7.702 1.00 . A A .  18 VAL HG23 1 1 
        9 12038 1 1 18 VAL N    N  -20.826 -12.967 -11.267 1.00 . A A .  18 VAL N    1 1 
        9 12039 1 1 18 VAL O    O  -22.535 -15.152 -11.392 1.00 . A A .  18 VAL O    1 1 
        9 12040 1 1 19 CYS C    C  -22.292 -18.368 -10.966 1.00 . A A .  19 CYS C    1 1 
        9 12041 1 1 19 CYS CA   C  -21.798 -17.692 -12.260 1.00 . A A .  19 CYS CA   1 1 
        9 12042 1 1 19 CYS CB   C  -21.103 -18.683 -13.193 1.00 . A A .  19 CYS CB   1 1 
        9 12043 1 1 19 CYS H    H  -19.890 -16.743 -12.040 1.00 . A A .  19 CYS H    1 1 
        9 12044 1 1 19 CYS HA   H  -22.649 -17.270 -12.795 1.00 . A A .  19 CYS HA   1 1 
        9 12045 1 1 19 CYS HB2  H  -20.703 -18.149 -14.056 1.00 . A A .  19 CYS HB2  1 1 
        9 12046 1 1 19 CYS HB3  H  -20.269 -19.134 -12.666 1.00 . A A .  19 CYS HB3  1 1 
        9 12047 1 1 19 CYS N    N  -20.887 -16.585 -11.950 1.00 . A A .  19 CYS N    1 1 
        9 12048 1 1 19 CYS O    O  -21.507 -18.722 -10.080 1.00 . A A .  19 CYS O    1 1 
        9 12049 1 1 19 CYS SG   S  -22.242 -19.990 -13.754 1.00 . A A .  19 CYS SG   1 1 
        9 12050 1 1 20 ARG C    C  -23.930 -20.596  -9.436 1.00 . A A .  20 ARG C    1 1 
        9 12051 1 1 20 ARG CA   C  -24.267 -19.122  -9.653 1.00 . A A .  20 ARG CA   1 1 
        9 12052 1 1 20 ARG CB   C  -25.792 -18.970  -9.739 1.00 . A A .  20 ARG CB   1 1 
        9 12053 1 1 20 ARG CD   C  -26.036 -16.733 -11.007 1.00 . A A .  20 ARG CD   1 1 
        9 12054 1 1 20 ARG CG   C  -26.320 -17.523  -9.720 1.00 . A A .  20 ARG CG   1 1 
        9 12055 1 1 20 ARG CZ   C  -26.564 -14.319 -11.434 1.00 . A A .  20 ARG CZ   1 1 
        9 12056 1 1 20 ARG H    H  -24.181 -18.251 -11.621 1.00 . A A .  20 ARG H    1 1 
        9 12057 1 1 20 ARG HA   H  -23.916 -18.596  -8.763 1.00 . A A .  20 ARG HA   1 1 
        9 12058 1 1 20 ARG HB2  H  -26.155 -19.485 -10.630 1.00 . A A .  20 ARG HB2  1 1 
        9 12059 1 1 20 ARG HB3  H  -26.214 -19.481  -8.872 1.00 . A A .  20 ARG HB3  1 1 
        9 12060 1 1 20 ARG HD2  H  -24.991 -16.424 -11.011 1.00 . A A .  20 ARG HD2  1 1 
        9 12061 1 1 20 ARG HD3  H  -26.214 -17.381 -11.869 1.00 . A A .  20 ARG HD3  1 1 
        9 12062 1 1 20 ARG HE   H  -27.898 -15.711 -10.978 1.00 . A A .  20 ARG HE   1 1 
        9 12063 1 1 20 ARG HG2  H  -27.400 -17.573  -9.577 1.00 . A A .  20 ARG HG2  1 1 
        9 12064 1 1 20 ARG HG3  H  -25.890 -16.992  -8.869 1.00 . A A .  20 ARG HG3  1 1 
        9 12065 1 1 20 ARG HH11 H  -27.138 -12.458 -11.799 1.00 . A A .  20 ARG HH11 1 1 
        9 12066 1 1 20 ARG HH12 H  -28.441 -13.581 -11.405 1.00 . A A .  20 ARG HH12 1 1 
        9 12067 1 1 20 ARG HH21 H  -25.221 -12.952 -11.897 1.00 . A A .  20 ARG HH21 1 1 
        9 12068 1 1 20 ARG HH22 H  -24.558 -14.561 -11.579 1.00 . A A .  20 ARG HH22 1 1 
        9 12069 1 1 20 ARG N    N  -23.612 -18.544 -10.841 1.00 . A A .  20 ARG N    1 1 
        9 12070 1 1 20 ARG NE   N  -26.911 -15.555 -11.119 1.00 . A A .  20 ARG NE   1 1 
        9 12071 1 1 20 ARG NH1  N  -27.465 -13.392 -11.548 1.00 . A A .  20 ARG NH1  1 1 
        9 12072 1 1 20 ARG NH2  N  -25.343 -13.927 -11.643 1.00 . A A .  20 ARG NH2  1 1 
        9 12073 1 1 20 ARG O    O  -23.916 -21.063  -8.297 1.00 . A A .  20 ARG O    1 1 
        9 12074 1 1 21 GLU C    C  -21.789 -22.850 -10.012 1.00 . A A .  21 GLU C    1 1 
        9 12075 1 1 21 GLU CA   C  -23.262 -22.740 -10.436 1.00 . A A .  21 GLU CA   1 1 
        9 12076 1 1 21 GLU CB   C  -23.480 -23.400 -11.802 1.00 . A A .  21 GLU CB   1 1 
        9 12077 1 1 21 GLU CD   C  -25.863 -24.313 -11.555 1.00 . A A .  21 GLU CD   1 1 
        9 12078 1 1 21 GLU CG   C  -24.927 -23.364 -12.327 1.00 . A A .  21 GLU CG   1 1 
        9 12079 1 1 21 GLU H    H  -23.648 -20.890 -11.417 1.00 . A A .  21 GLU H    1 1 
        9 12080 1 1 21 GLU HA   H  -23.868 -23.252  -9.692 1.00 . A A .  21 GLU HA   1 1 
        9 12081 1 1 21 GLU HB2  H  -22.839 -22.888 -12.516 1.00 . A A .  21 GLU HB2  1 1 
        9 12082 1 1 21 GLU HB3  H  -23.163 -24.437 -11.736 1.00 . A A .  21 GLU HB3  1 1 
        9 12083 1 1 21 GLU HG2  H  -25.316 -22.342 -12.290 1.00 . A A .  21 GLU HG2  1 1 
        9 12084 1 1 21 GLU HG3  H  -24.911 -23.655 -13.380 1.00 . A A .  21 GLU HG3  1 1 
        9 12085 1 1 21 GLU N    N  -23.646 -21.332 -10.506 1.00 . A A .  21 GLU N    1 1 
        9 12086 1 1 21 GLU O    O  -21.433 -23.674  -9.169 1.00 . A A .  21 GLU O    1 1 
        9 12087 1 1 21 GLU OE1  O  -26.327 -23.942 -10.450 1.00 . A A .  21 GLU OE1  1 1 
        9 12088 1 1 21 GLU OE2  O  -26.159 -25.426 -12.051 1.00 . A A .  21 GLU OE2  1 1 
        9 12089 1 1 22 PHE C    C  -19.336 -21.500  -8.697 1.00 . A A .  22 PHE C    1 1 
        9 12090 1 1 22 PHE CA   C  -19.514 -21.878 -10.176 1.00 . A A .  22 PHE CA   1 1 
        9 12091 1 1 22 PHE CB   C  -18.859 -20.851 -11.099 1.00 . A A .  22 PHE CB   1 1 
        9 12092 1 1 22 PHE CD1  C  -16.788 -19.753 -10.150 1.00 . A A .  22 PHE CD1  1 1 
        9 12093 1 1 22 PHE CD2  C  -16.526 -21.607 -11.710 1.00 . A A .  22 PHE CD2  1 1 
        9 12094 1 1 22 PHE CE1  C  -15.391 -19.647 -10.044 1.00 . A A .  22 PHE CE1  1 1 
        9 12095 1 1 22 PHE CE2  C  -15.128 -21.512 -11.589 1.00 . A A .  22 PHE CE2  1 1 
        9 12096 1 1 22 PHE CG   C  -17.356 -20.740 -10.977 1.00 . A A .  22 PHE CG   1 1 
        9 12097 1 1 22 PHE CZ   C  -14.561 -20.531 -10.755 1.00 . A A .  22 PHE CZ   1 1 
        9 12098 1 1 22 PHE H    H  -21.285 -21.303 -11.212 1.00 . A A .  22 PHE H    1 1 
        9 12099 1 1 22 PHE HA   H  -19.041 -22.847 -10.340 1.00 . A A .  22 PHE HA   1 1 
        9 12100 1 1 22 PHE HB2  H  -19.099 -21.119 -12.125 1.00 . A A .  22 PHE HB2  1 1 
        9 12101 1 1 22 PHE HB3  H  -19.297 -19.876 -10.905 1.00 . A A .  22 PHE HB3  1 1 
        9 12102 1 1 22 PHE HD1  H  -17.423 -19.075  -9.598 1.00 . A A .  22 PHE HD1  1 1 
        9 12103 1 1 22 PHE HD2  H  -16.964 -22.336 -12.382 1.00 . A A .  22 PHE HD2  1 1 
        9 12104 1 1 22 PHE HE1  H  -14.960 -18.882  -9.415 1.00 . A A .  22 PHE HE1  1 1 
        9 12105 1 1 22 PHE HE2  H  -14.490 -22.179 -12.152 1.00 . A A .  22 PHE HE2  1 1 
        9 12106 1 1 22 PHE HZ   H  -13.485 -20.450 -10.670 1.00 . A A .  22 PHE HZ   1 1 
        9 12107 1 1 22 PHE N    N  -20.931 -21.969 -10.535 1.00 . A A .  22 PHE N    1 1 
        9 12108 1 1 22 PHE O    O  -18.448 -22.027  -8.024 1.00 . A A .  22 PHE O    1 1 
        9 12109 1 1 23 GLN C    C  -20.505 -21.461  -5.787 1.00 . A A .  23 GLN C    1 1 
        9 12110 1 1 23 GLN CA   C  -20.259 -20.272  -6.738 1.00 . A A .  23 GLN CA   1 1 
        9 12111 1 1 23 GLN CB   C  -21.337 -19.197  -6.501 1.00 . A A .  23 GLN CB   1 1 
        9 12112 1 1 23 GLN CD   C  -19.878 -17.159  -6.054 1.00 . A A .  23 GLN CD   1 1 
        9 12113 1 1 23 GLN CG   C  -20.930 -17.792  -6.964 1.00 . A A .  23 GLN CG   1 1 
        9 12114 1 1 23 GLN H    H  -20.950 -20.292  -8.781 1.00 . A A .  23 GLN H    1 1 
        9 12115 1 1 23 GLN HA   H  -19.281 -19.870  -6.479 1.00 . A A .  23 GLN HA   1 1 
        9 12116 1 1 23 GLN HB2  H  -22.250 -19.489  -7.018 1.00 . A A .  23 GLN HB2  1 1 
        9 12117 1 1 23 GLN HB3  H  -21.571 -19.142  -5.436 1.00 . A A .  23 GLN HB3  1 1 
        9 12118 1 1 23 GLN HE21 H  -21.260 -16.416  -4.771 1.00 . A A .  23 GLN HE21 1 1 
        9 12119 1 1 23 GLN HE22 H  -19.576 -16.087  -4.390 1.00 . A A .  23 GLN HE22 1 1 
        9 12120 1 1 23 GLN HG2  H  -20.534 -17.834  -7.975 1.00 . A A .  23 GLN HG2  1 1 
        9 12121 1 1 23 GLN HG3  H  -21.825 -17.166  -6.977 1.00 . A A .  23 GLN HG3  1 1 
        9 12122 1 1 23 GLN N    N  -20.231 -20.657  -8.161 1.00 . A A .  23 GLN N    1 1 
        9 12123 1 1 23 GLN NE2  N  -20.277 -16.500  -4.986 1.00 . A A .  23 GLN NE2  1 1 
        9 12124 1 1 23 GLN O    O  -20.263 -21.356  -4.582 1.00 . A A .  23 GLN O    1 1 
        9 12125 1 1 23 GLN OE1  O  -18.680 -17.247  -6.284 1.00 . A A .  23 GLN OE1  1 1 
        9 12126 1 1 24 ARG C    C  -20.443 -25.034  -6.180 1.00 . A A .  24 ARG C    1 1 
        9 12127 1 1 24 ARG CA   C  -21.269 -23.855  -5.634 1.00 . A A .  24 ARG CA   1 1 
        9 12128 1 1 24 ARG CB   C  -22.792 -24.080  -5.731 1.00 . A A .  24 ARG CB   1 1 
        9 12129 1 1 24 ARG CD   C  -24.941 -22.784  -5.139 1.00 . A A .  24 ARG CD   1 1 
        9 12130 1 1 24 ARG CG   C  -23.556 -23.254  -4.679 1.00 . A A .  24 ARG CG   1 1 
        9 12131 1 1 24 ARG CZ   C  -26.122 -24.018  -6.968 1.00 . A A .  24 ARG CZ   1 1 
        9 12132 1 1 24 ARG H    H  -21.142 -22.578  -7.328 1.00 . A A .  24 ARG H    1 1 
        9 12133 1 1 24 ARG HA   H  -20.991 -23.764  -4.582 1.00 . A A .  24 ARG HA   1 1 
        9 12134 1 1 24 ARG HB2  H  -23.123 -23.808  -6.735 1.00 . A A .  24 ARG HB2  1 1 
        9 12135 1 1 24 ARG HB3  H  -23.038 -25.131  -5.572 1.00 . A A .  24 ARG HB3  1 1 
        9 12136 1 1 24 ARG HD2  H  -25.461 -22.354  -4.281 1.00 . A A .  24 ARG HD2  1 1 
        9 12137 1 1 24 ARG HD3  H  -24.804 -21.982  -5.866 1.00 . A A .  24 ARG HD3  1 1 
        9 12138 1 1 24 ARG HE   H  -26.087 -24.584  -5.062 1.00 . A A .  24 ARG HE   1 1 
        9 12139 1 1 24 ARG HG2  H  -23.664 -23.859  -3.779 1.00 . A A .  24 ARG HG2  1 1 
        9 12140 1 1 24 ARG HG3  H  -22.984 -22.365  -4.417 1.00 . A A .  24 ARG HG3  1 1 
        9 12141 1 1 24 ARG HH11 H  -27.069 -25.106  -8.340 1.00 . A A .  24 ARG HH11 1 1 
        9 12142 1 1 24 ARG HH12 H  -27.144 -25.729  -6.707 1.00 . A A .  24 ARG HH12 1 1 
        9 12143 1 1 24 ARG HH21 H  -26.055 -23.368  -8.857 1.00 . A A .  24 ARG HH21 1 1 
        9 12144 1 1 24 ARG HH22 H  -25.180 -22.390  -7.683 1.00 . A A .  24 ARG HH22 1 1 
        9 12145 1 1 24 ARG N    N  -20.968 -22.594  -6.329 1.00 . A A .  24 ARG N    1 1 
        9 12146 1 1 24 ARG NE   N  -25.762 -23.877  -5.704 1.00 . A A .  24 ARG NE   1 1 
        9 12147 1 1 24 ARG NH1  N  -26.835 -25.030  -7.362 1.00 . A A .  24 ARG NH1  1 1 
        9 12148 1 1 24 ARG NH2  N  -25.782 -23.174  -7.892 1.00 . A A .  24 ARG NH2  1 1 
        9 12149 1 1 24 ARG O    O  -20.731 -26.190  -5.870 1.00 . A A .  24 ARG O    1 1 
        9 12150 1 1 25 GLY C    C  -19.249 -26.774  -8.477 1.00 . A A .  25 GLY C    1 1 
        9 12151 1 1 25 GLY CA   C  -18.521 -25.744  -7.601 1.00 . A A .  25 GLY CA   1 1 
        9 12152 1 1 25 GLY H    H  -19.224 -23.776  -7.182 1.00 . A A .  25 GLY H    1 1 
        9 12153 1 1 25 GLY HA2  H  -17.796 -25.223  -8.228 1.00 . A A .  25 GLY HA2  1 1 
        9 12154 1 1 25 GLY HA3  H  -17.978 -26.274  -6.817 1.00 . A A .  25 GLY HA3  1 1 
        9 12155 1 1 25 GLY N    N  -19.411 -24.750  -6.987 1.00 . A A .  25 GLY N    1 1 
        9 12156 1 1 25 GLY O    O  -18.867 -27.947  -8.487 1.00 . A A .  25 GLY O    1 1 
        9 12157 1 1 26 THR C    C  -21.452 -26.742 -11.414 1.00 . A A .  26 THR C    1 1 
        9 12158 1 1 26 THR CA   C  -21.187 -27.234  -9.975 1.00 . A A .  26 THR CA   1 1 
        9 12159 1 1 26 THR CB   C  -22.467 -27.559  -9.171 1.00 . A A .  26 THR CB   1 1 
        9 12160 1 1 26 THR CG2  C  -23.424 -26.381  -8.972 1.00 . A A .  26 THR CG2  1 1 
        9 12161 1 1 26 THR H    H  -20.592 -25.384  -9.075 1.00 . A A .  26 THR H    1 1 
        9 12162 1 1 26 THR HA   H  -20.670 -28.184 -10.106 1.00 . A A .  26 THR HA   1 1 
        9 12163 1 1 26 THR HB   H  -22.153 -27.887  -8.179 1.00 . A A .  26 THR HB   1 1 
        9 12164 1 1 26 THR HG1  H  -23.358 -28.396 -10.671 1.00 . A A .  26 THR HG1  1 1 
        9 12165 1 1 26 THR HG21 H  -23.728 -25.967  -9.932 1.00 . A A .  26 THR HG21 1 1 
        9 12166 1 1 26 THR HG22 H  -24.308 -26.716  -8.431 1.00 . A A .  26 THR HG22 1 1 
        9 12167 1 1 26 THR HG23 H  -22.938 -25.611  -8.377 1.00 . A A .  26 THR HG23 1 1 
        9 12168 1 1 26 THR N    N  -20.317 -26.357  -9.169 1.00 . A A .  26 THR N    1 1 
        9 12169 1 1 26 THR O    O  -22.323 -27.291 -12.095 1.00 . A A .  26 THR O    1 1 
        9 12170 1 1 26 THR OG1  O  -23.189 -28.632  -9.741 1.00 . A A .  26 THR OG1  1 1 
        9 12171 1 1 27 CYS C    C  -20.223 -26.401 -14.272 1.00 . A A .  27 CYS C    1 1 
        9 12172 1 1 27 CYS CA   C  -20.783 -25.308 -13.317 1.00 . A A .  27 CYS CA   1 1 
        9 12173 1 1 27 CYS CB   C  -20.102 -23.934 -13.498 1.00 . A A .  27 CYS CB   1 1 
        9 12174 1 1 27 CYS H    H  -19.971 -25.355 -11.334 1.00 . A A .  27 CYS H    1 1 
        9 12175 1 1 27 CYS HA   H  -21.843 -25.170 -13.545 1.00 . A A .  27 CYS HA   1 1 
        9 12176 1 1 27 CYS HB2  H  -20.360 -23.297 -12.652 1.00 . A A .  27 CYS HB2  1 1 
        9 12177 1 1 27 CYS HB3  H  -19.017 -24.050 -13.512 1.00 . A A .  27 CYS HB3  1 1 
        9 12178 1 1 27 CYS N    N  -20.692 -25.751 -11.914 1.00 . A A .  27 CYS N    1 1 
        9 12179 1 1 27 CYS O    O  -19.628 -27.394 -13.830 1.00 . A A .  27 CYS O    1 1 
        9 12180 1 1 27 CYS SG   S  -20.694 -23.111 -15.023 1.00 . A A .  27 CYS SG   1 1 
        9 12181 1 1 28 SER C    C  -19.286 -26.528 -17.844 1.00 . A A .  28 SER C    1 1 
        9 12182 1 1 28 SER CA   C  -19.994 -27.170 -16.637 1.00 . A A .  28 SER CA   1 1 
        9 12183 1 1 28 SER CB   C  -21.227 -27.958 -17.120 1.00 . A A .  28 SER CB   1 1 
        9 12184 1 1 28 SER H    H  -20.852 -25.346 -15.842 1.00 . A A .  28 SER H    1 1 
        9 12185 1 1 28 SER HA   H  -19.290 -27.888 -16.220 1.00 . A A .  28 SER HA   1 1 
        9 12186 1 1 28 SER HB2  H  -21.942 -27.262 -17.564 1.00 . A A .  28 SER HB2  1 1 
        9 12187 1 1 28 SER HB3  H  -20.921 -28.675 -17.885 1.00 . A A .  28 SER HB3  1 1 
        9 12188 1 1 28 SER HG   H  -22.623 -29.149 -16.425 1.00 . A A .  28 SER HG   1 1 
        9 12189 1 1 28 SER N    N  -20.395 -26.214 -15.583 1.00 . A A .  28 SER N    1 1 
        9 12190 1 1 28 SER O    O  -19.148 -27.170 -18.890 1.00 . A A .  28 SER O    1 1 
        9 12191 1 1 28 SER OG   O  -21.854 -28.669 -16.061 1.00 . A A .  28 SER OG   1 1 
        9 12192 1 1 29 ARG C    C  -16.975 -23.720 -18.351 1.00 . A A .  29 ARG C    1 1 
        9 12193 1 1 29 ARG CA   C  -18.224 -24.488 -18.816 1.00 . A A .  29 ARG CA   1 1 
        9 12194 1 1 29 ARG CB   C  -19.247 -23.440 -19.280 1.00 . A A .  29 ARG CB   1 1 
        9 12195 1 1 29 ARG CD   C  -21.481 -22.842 -20.213 1.00 . A A .  29 ARG CD   1 1 
        9 12196 1 1 29 ARG CG   C  -20.588 -24.003 -19.772 1.00 . A A .  29 ARG CG   1 1 
        9 12197 1 1 29 ARG CZ   C  -23.772 -23.001 -19.230 1.00 . A A .  29 ARG CZ   1 1 
        9 12198 1 1 29 ARG H    H  -19.015 -24.774 -16.867 1.00 . A A .  29 ARG H    1 1 
        9 12199 1 1 29 ARG HA   H  -17.973 -25.123 -19.666 1.00 . A A .  29 ARG HA   1 1 
        9 12200 1 1 29 ARG HB2  H  -19.448 -22.763 -18.446 1.00 . A A .  29 ARG HB2  1 1 
        9 12201 1 1 29 ARG HB3  H  -18.798 -22.855 -20.072 1.00 . A A .  29 ARG HB3  1 1 
        9 12202 1 1 29 ARG HD2  H  -21.332 -22.020 -19.519 1.00 . A A .  29 ARG HD2  1 1 
        9 12203 1 1 29 ARG HD3  H  -21.174 -22.509 -21.207 1.00 . A A .  29 ARG HD3  1 1 
        9 12204 1 1 29 ARG HE   H  -23.247 -23.718 -21.014 1.00 . A A .  29 ARG HE   1 1 
        9 12205 1 1 29 ARG HG2  H  -20.431 -24.688 -20.607 1.00 . A A .  29 ARG HG2  1 1 
        9 12206 1 1 29 ARG HG3  H  -21.080 -24.534 -18.957 1.00 . A A .  29 ARG HG3  1 1 
        9 12207 1 1 29 ARG HH11 H  -25.649 -23.305 -18.590 1.00 . A A .  29 ARG HH11 1 1 
        9 12208 1 1 29 ARG HH12 H  -25.267 -23.985 -20.144 1.00 . A A .  29 ARG HH12 1 1 
        9 12209 1 1 29 ARG HH21 H  -24.160 -22.226 -17.417 1.00 . A A .  29 ARG HH21 1 1 
        9 12210 1 1 29 ARG HH22 H  -22.576 -21.883 -18.019 1.00 . A A .  29 ARG HH22 1 1 
        9 12211 1 1 29 ARG N    N  -18.848 -25.266 -17.736 1.00 . A A .  29 ARG N    1 1 
        9 12212 1 1 29 ARG NE   N  -22.906 -23.217 -20.211 1.00 . A A .  29 ARG NE   1 1 
        9 12213 1 1 29 ARG NH1  N  -24.986 -23.463 -19.330 1.00 . A A .  29 ARG NH1  1 1 
        9 12214 1 1 29 ARG NH2  N  -23.483 -22.341 -18.144 1.00 . A A .  29 ARG NH2  1 1 
        9 12215 1 1 29 ARG O    O  -16.963 -23.224 -17.221 1.00 . A A .  29 ARG O    1 1 
        9 12216 1 1 30 PRO C    C  -15.276 -21.200 -18.905 1.00 . A A .  30 PRO C    1 1 
        9 12217 1 1 30 PRO CA   C  -14.816 -22.675 -18.884 1.00 . A A .  30 PRO CA   1 1 
        9 12218 1 1 30 PRO CB   C  -13.776 -22.962 -19.974 1.00 . A A .  30 PRO CB   1 1 
        9 12219 1 1 30 PRO CD   C  -15.799 -24.105 -20.540 1.00 . A A .  30 PRO CD   1 1 
        9 12220 1 1 30 PRO CG   C  -14.630 -23.354 -21.178 1.00 . A A .  30 PRO CG   1 1 
        9 12221 1 1 30 PRO HA   H  -14.400 -22.913 -17.904 1.00 . A A .  30 PRO HA   1 1 
        9 12222 1 1 30 PRO HB2  H  -13.145 -22.097 -20.188 1.00 . A A .  30 PRO HB2  1 1 
        9 12223 1 1 30 PRO HB3  H  -13.161 -23.812 -19.673 1.00 . A A .  30 PRO HB3  1 1 
        9 12224 1 1 30 PRO HD2  H  -16.702 -23.992 -21.136 1.00 . A A .  30 PRO HD2  1 1 
        9 12225 1 1 30 PRO HD3  H  -15.546 -25.162 -20.458 1.00 . A A .  30 PRO HD3  1 1 
        9 12226 1 1 30 PRO HG2  H  -14.997 -22.454 -21.672 1.00 . A A .  30 PRO HG2  1 1 
        9 12227 1 1 30 PRO HG3  H  -14.080 -23.980 -21.881 1.00 . A A .  30 PRO HG3  1 1 
        9 12228 1 1 30 PRO N    N  -15.946 -23.550 -19.201 1.00 . A A .  30 PRO N    1 1 
        9 12229 1 1 30 PRO O    O  -16.337 -20.868 -19.444 1.00 . A A .  30 PRO O    1 1 
        9 12230 1 1 31 ASP C    C  -15.020 -18.273 -19.754 1.00 . A A .  31 ASP C    1 1 
        9 12231 1 1 31 ASP CA   C  -14.754 -18.841 -18.340 1.00 . A A .  31 ASP CA   1 1 
        9 12232 1 1 31 ASP CB   C  -13.575 -18.115 -17.679 1.00 . A A .  31 ASP CB   1 1 
        9 12233 1 1 31 ASP CG   C  -13.846 -16.615 -17.464 1.00 . A A .  31 ASP CG   1 1 
        9 12234 1 1 31 ASP H    H  -13.598 -20.605 -17.941 1.00 . A A .  31 ASP H    1 1 
        9 12235 1 1 31 ASP HA   H  -15.648 -18.664 -17.739 1.00 . A A .  31 ASP HA   1 1 
        9 12236 1 1 31 ASP HB2  H  -13.358 -18.579 -16.717 1.00 . A A .  31 ASP HB2  1 1 
        9 12237 1 1 31 ASP HB3  H  -12.689 -18.245 -18.306 1.00 . A A .  31 ASP HB3  1 1 
        9 12238 1 1 31 ASP N    N  -14.467 -20.290 -18.353 1.00 . A A .  31 ASP N    1 1 
        9 12239 1 1 31 ASP O    O  -15.808 -17.344 -19.931 1.00 . A A .  31 ASP O    1 1 
        9 12240 1 1 31 ASP OD1  O  -13.162 -15.792 -18.115 1.00 . A A .  31 ASP OD1  1 1 
        9 12241 1 1 31 ASP OD2  O  -14.708 -16.268 -16.622 1.00 . A A .  31 ASP OD2  1 1 
        9 12242 1 1 32 THR C    C  -15.867 -18.942 -22.843 1.00 . A A .  32 THR C    1 1 
        9 12243 1 1 32 THR CA   C  -14.531 -18.535 -22.201 1.00 . A A .  32 THR CA   1 1 
        9 12244 1 1 32 THR CB   C  -13.377 -19.151 -23.011 1.00 . A A .  32 THR CB   1 1 
        9 12245 1 1 32 THR CG2  C  -12.039 -18.489 -22.673 1.00 . A A .  32 THR CG2  1 1 
        9 12246 1 1 32 THR H    H  -13.788 -19.650 -20.554 1.00 . A A .  32 THR H    1 1 
        9 12247 1 1 32 THR HA   H  -14.455 -17.463 -22.307 1.00 . A A .  32 THR HA   1 1 
        9 12248 1 1 32 THR HB   H  -13.564 -19.012 -24.076 1.00 . A A .  32 THR HB   1 1 
        9 12249 1 1 32 THR HG1  H  -12.577 -20.895 -23.318 1.00 . A A .  32 THR HG1  1 1 
        9 12250 1 1 32 THR HG21 H  -11.254 -18.910 -23.300 1.00 . A A .  32 THR HG21 1 1 
        9 12251 1 1 32 THR HG22 H  -12.100 -17.418 -22.864 1.00 . A A .  32 THR HG22 1 1 
        9 12252 1 1 32 THR HG23 H  -11.786 -18.653 -21.625 1.00 . A A .  32 THR HG23 1 1 
        9 12253 1 1 32 THR N    N  -14.394 -18.873 -20.773 1.00 . A A .  32 THR N    1 1 
        9 12254 1 1 32 THR O    O  -16.127 -18.551 -23.983 1.00 . A A .  32 THR O    1 1 
        9 12255 1 1 32 THR OG1  O  -13.254 -20.529 -22.723 1.00 . A A .  32 THR OG1  1 1 
        9 12256 1 1 33 GLU C    C  -19.248 -19.883 -21.853 1.00 . A A .  33 GLU C    1 1 
        9 12257 1 1 33 GLU CA   C  -17.996 -20.234 -22.674 1.00 . A A .  33 GLU CA   1 1 
        9 12258 1 1 33 GLU CB   C  -17.883 -21.770 -22.714 1.00 . A A .  33 GLU CB   1 1 
        9 12259 1 1 33 GLU CD   C  -17.829 -22.183 -25.231 1.00 . A A .  33 GLU CD   1 1 
        9 12260 1 1 33 GLU CG   C  -17.074 -22.322 -23.894 1.00 . A A .  33 GLU CG   1 1 
        9 12261 1 1 33 GLU H    H  -16.441 -19.990 -21.219 1.00 . A A .  33 GLU H    1 1 
        9 12262 1 1 33 GLU HA   H  -18.176 -19.869 -23.685 1.00 . A A .  33 GLU HA   1 1 
        9 12263 1 1 33 GLU HB2  H  -17.407 -22.087 -21.790 1.00 . A A .  33 GLU HB2  1 1 
        9 12264 1 1 33 GLU HB3  H  -18.870 -22.235 -22.721 1.00 . A A .  33 GLU HB3  1 1 
        9 12265 1 1 33 GLU HG2  H  -16.106 -21.818 -23.941 1.00 . A A .  33 GLU HG2  1 1 
        9 12266 1 1 33 GLU HG3  H  -16.882 -23.379 -23.701 1.00 . A A .  33 GLU HG3  1 1 
        9 12267 1 1 33 GLU N    N  -16.722 -19.703 -22.150 1.00 . A A .  33 GLU N    1 1 
        9 12268 1 1 33 GLU O    O  -20.347 -19.891 -22.414 1.00 . A A .  33 GLU O    1 1 
        9 12269 1 1 33 GLU OE1  O  -17.478 -21.300 -26.051 1.00 . A A .  33 GLU OE1  1 1 
        9 12270 1 1 33 GLU OE2  O  -18.770 -22.975 -25.484 1.00 . A A .  33 GLU OE2  1 1 
        9 12271 1 1 34 CYS C    C  -20.973 -17.980 -19.897 1.00 . A A .  34 CYS C    1 1 
        9 12272 1 1 34 CYS CA   C  -20.283 -19.346 -19.688 1.00 . A A .  34 CYS CA   1 1 
        9 12273 1 1 34 CYS CB   C  -19.899 -19.642 -18.228 1.00 . A A .  34 CYS CB   1 1 
        9 12274 1 1 34 CYS H    H  -18.205 -19.619 -20.130 1.00 . A A .  34 CYS H    1 1 
        9 12275 1 1 34 CYS HA   H  -21.034 -20.079 -19.971 1.00 . A A .  34 CYS HA   1 1 
        9 12276 1 1 34 CYS HB2  H  -19.121 -20.408 -18.209 1.00 . A A .  34 CYS HB2  1 1 
        9 12277 1 1 34 CYS HB3  H  -19.489 -18.745 -17.755 1.00 . A A .  34 CYS HB3  1 1 
        9 12278 1 1 34 CYS N    N  -19.124 -19.603 -20.550 1.00 . A A .  34 CYS N    1 1 
        9 12279 1 1 34 CYS O    O  -20.490 -17.099 -20.621 1.00 . A A .  34 CYS O    1 1 
        9 12280 1 1 34 CYS SG   S  -21.343 -20.260 -17.299 1.00 . A A .  34 CYS SG   1 1 
        9 12281 1 1 35 LYS C    C  -22.626 -15.567 -18.265 1.00 . A A .  35 LYS C    1 1 
        9 12282 1 1 35 LYS CA   C  -23.017 -16.636 -19.294 1.00 . A A .  35 LYS CA   1 1 
        9 12283 1 1 35 LYS CB   C  -24.472 -17.077 -19.032 1.00 . A A .  35 LYS CB   1 1 
        9 12284 1 1 35 LYS CD   C  -25.356 -17.133 -21.471 1.00 . A A .  35 LYS CD   1 1 
        9 12285 1 1 35 LYS CE   C  -26.310 -15.932 -21.337 1.00 . A A .  35 LYS CE   1 1 
        9 12286 1 1 35 LYS CG   C  -25.105 -17.909 -20.163 1.00 . A A .  35 LYS CG   1 1 
        9 12287 1 1 35 LYS H    H  -22.408 -18.614 -18.676 1.00 . A A .  35 LYS H    1 1 
        9 12288 1 1 35 LYS HA   H  -22.934 -16.152 -20.267 1.00 . A A .  35 LYS HA   1 1 
        9 12289 1 1 35 LYS HB2  H  -24.495 -17.670 -18.116 1.00 . A A .  35 LYS HB2  1 1 
        9 12290 1 1 35 LYS HB3  H  -25.092 -16.198 -18.853 1.00 . A A .  35 LYS HB3  1 1 
        9 12291 1 1 35 LYS HD2  H  -24.405 -16.767 -21.853 1.00 . A A .  35 LYS HD2  1 1 
        9 12292 1 1 35 LYS HD3  H  -25.760 -17.824 -22.214 1.00 . A A .  35 LYS HD3  1 1 
        9 12293 1 1 35 LYS HE2  H  -25.921 -15.248 -20.576 1.00 . A A .  35 LYS HE2  1 1 
        9 12294 1 1 35 LYS HE3  H  -26.312 -15.393 -22.288 1.00 . A A .  35 LYS HE3  1 1 
        9 12295 1 1 35 LYS HG2  H  -24.461 -18.761 -20.383 1.00 . A A .  35 LYS HG2  1 1 
        9 12296 1 1 35 LYS HG3  H  -26.053 -18.310 -19.805 1.00 . A A .  35 LYS HG3  1 1 
        9 12297 1 1 35 LYS HZ1  H  -28.079 -16.967 -21.698 1.00 . A A .  35 LYS HZ1  1 1 
        9 12298 1 1 35 LYS HZ2  H  -27.746 -16.810 -20.104 1.00 . A A .  35 LYS HZ2  1 1 
        9 12299 1 1 35 LYS HZ3  H  -28.312 -15.538 -20.951 1.00 . A A .  35 LYS HZ3  1 1 
        9 12300 1 1 35 LYS N    N  -22.140 -17.827 -19.262 1.00 . A A .  35 LYS N    1 1 
        9 12301 1 1 35 LYS NZ   N  -27.700 -16.342 -20.999 1.00 . A A .  35 LYS NZ   1 1 
        9 12302 1 1 35 LYS O    O  -23.090 -14.430 -18.359 1.00 . A A .  35 LYS O    1 1 
        9 12303 1 1 36 PHE C    C  -19.737 -15.378 -16.041 1.00 . A A .  36 PHE C    1 1 
        9 12304 1 1 36 PHE CA   C  -21.236 -15.073 -16.251 1.00 . A A .  36 PHE CA   1 1 
        9 12305 1 1 36 PHE CB   C  -22.051 -15.304 -14.972 1.00 . A A .  36 PHE CB   1 1 
        9 12306 1 1 36 PHE CD1  C  -24.449 -16.137 -14.874 1.00 . A A .  36 PHE CD1  1 1 
        9 12307 1 1 36 PHE CD2  C  -24.048 -13.772 -15.289 1.00 . A A .  36 PHE CD2  1 1 
        9 12308 1 1 36 PHE CE1  C  -25.837 -15.907 -14.906 1.00 . A A .  36 PHE CE1  1 1 
        9 12309 1 1 36 PHE CE2  C  -25.434 -13.541 -15.318 1.00 . A A .  36 PHE CE2  1 1 
        9 12310 1 1 36 PHE CG   C  -23.550 -15.069 -15.062 1.00 . A A .  36 PHE CG   1 1 
        9 12311 1 1 36 PHE CZ   C  -26.330 -14.607 -15.125 1.00 . A A .  36 PHE CZ   1 1 
        9 12312 1 1 36 PHE H    H  -21.427 -16.875 -17.347 1.00 . A A .  36 PHE H    1 1 
        9 12313 1 1 36 PHE HA   H  -21.325 -14.023 -16.531 1.00 . A A .  36 PHE HA   1 1 
        9 12314 1 1 36 PHE HB2  H  -21.876 -16.328 -14.659 1.00 . A A .  36 PHE HB2  1 1 
        9 12315 1 1 36 PHE HB3  H  -21.679 -14.645 -14.191 1.00 . A A .  36 PHE HB3  1 1 
        9 12316 1 1 36 PHE HD1  H  -24.075 -17.137 -14.704 1.00 . A A .  36 PHE HD1  1 1 
        9 12317 1 1 36 PHE HD2  H  -23.361 -12.952 -15.446 1.00 . A A .  36 PHE HD2  1 1 
        9 12318 1 1 36 PHE HE1  H  -26.526 -16.728 -14.760 1.00 . A A .  36 PHE HE1  1 1 
        9 12319 1 1 36 PHE HE2  H  -25.814 -12.541 -15.488 1.00 . A A .  36 PHE HE2  1 1 
        9 12320 1 1 36 PHE HZ   H  -27.398 -14.429 -15.145 1.00 . A A .  36 PHE HZ   1 1 
        9 12321 1 1 36 PHE N    N  -21.765 -15.923 -17.318 1.00 . A A .  36 PHE N    1 1 
        9 12322 1 1 36 PHE O    O  -19.181 -16.277 -16.677 1.00 . A A .  36 PHE O    1 1 
        9 12323 1 1 37 ALA C    C  -17.262 -15.882 -13.925 1.00 . A A .  37 ALA C    1 1 
        9 12324 1 1 37 ALA CA   C  -17.623 -14.774 -14.940 1.00 . A A .  37 ALA CA   1 1 
        9 12325 1 1 37 ALA CB   C  -17.095 -13.423 -14.465 1.00 . A A .  37 ALA CB   1 1 
        9 12326 1 1 37 ALA H    H  -19.553 -13.898 -14.658 1.00 . A A .  37 ALA H    1 1 
        9 12327 1 1 37 ALA HA   H  -17.133 -15.008 -15.888 1.00 . A A .  37 ALA HA   1 1 
        9 12328 1 1 37 ALA HB1  H  -16.021 -13.492 -14.302 1.00 . A A .  37 ALA HB1  1 1 
        9 12329 1 1 37 ALA HB2  H  -17.291 -12.660 -15.218 1.00 . A A .  37 ALA HB2  1 1 
        9 12330 1 1 37 ALA HB3  H  -17.593 -13.147 -13.536 1.00 . A A .  37 ALA HB3  1 1 
        9 12331 1 1 37 ALA N    N  -19.060 -14.622 -15.176 1.00 . A A .  37 ALA N    1 1 
        9 12332 1 1 37 ALA O    O  -18.016 -16.163 -12.987 1.00 . A A .  37 ALA O    1 1 
        9 12333 1 1 38 HIS C    C  -14.144 -17.108 -12.657 1.00 . A A .  38 HIS C    1 1 
        9 12334 1 1 38 HIS CA   C  -15.509 -17.540 -13.258 1.00 . A A .  38 HIS CA   1 1 
        9 12335 1 1 38 HIS CB   C  -15.379 -18.833 -14.094 1.00 . A A .  38 HIS CB   1 1 
        9 12336 1 1 38 HIS CD2  C  -17.925 -19.282 -14.073 1.00 . A A .  38 HIS CD2  1 1 
        9 12337 1 1 38 HIS CE1  C  -18.079 -20.748 -15.691 1.00 . A A .  38 HIS CE1  1 1 
        9 12338 1 1 38 HIS CG   C  -16.666 -19.463 -14.581 1.00 . A A .  38 HIS CG   1 1 
        9 12339 1 1 38 HIS H    H  -15.523 -16.193 -14.904 1.00 . A A .  38 HIS H    1 1 
        9 12340 1 1 38 HIS HA   H  -16.188 -17.749 -12.434 1.00 . A A .  38 HIS HA   1 1 
        9 12341 1 1 38 HIS HB2  H  -14.761 -18.625 -14.965 1.00 . A A .  38 HIS HB2  1 1 
        9 12342 1 1 38 HIS HB3  H  -14.852 -19.575 -13.497 1.00 . A A .  38 HIS HB3  1 1 
        9 12343 1 1 38 HIS HD1  H  -16.037 -20.777 -16.153 1.00 . A A .  38 HIS HD1  1 1 
        9 12344 1 1 38 HIS HD2  H  -18.181 -18.641 -13.242 1.00 . A A .  38 HIS HD2  1 1 
        9 12345 1 1 38 HIS HE1  H  -18.480 -21.468 -16.397 1.00 . A A .  38 HIS HE1  1 1 
        9 12346 1 1 38 HIS N    N  -16.074 -16.473 -14.095 1.00 . A A .  38 HIS N    1 1 
        9 12347 1 1 38 HIS ND1  N  -16.784 -20.393 -15.594 1.00 . A A .  38 HIS ND1  1 1 
        9 12348 1 1 38 HIS NE2  N  -18.818 -20.091 -14.787 1.00 . A A .  38 HIS NE2  1 1 
        9 12349 1 1 38 HIS O    O  -13.096 -17.358 -13.267 1.00 . A A .  38 HIS O    1 1 
        9 12350 1 1 39 PRO C    C  -11.892 -17.037 -10.418 1.00 . A A .  39 PRO C    1 1 
        9 12351 1 1 39 PRO CA   C  -12.875 -15.938 -10.863 1.00 . A A .  39 PRO CA   1 1 
        9 12352 1 1 39 PRO CB   C  -13.323 -15.107  -9.652 1.00 . A A .  39 PRO CB   1 1 
        9 12353 1 1 39 PRO CD   C  -15.267 -16.050 -10.679 1.00 . A A .  39 PRO CD   1 1 
        9 12354 1 1 39 PRO CG   C  -14.705 -15.658  -9.316 1.00 . A A .  39 PRO CG   1 1 
        9 12355 1 1 39 PRO HA   H  -12.358 -15.282 -11.564 1.00 . A A .  39 PRO HA   1 1 
        9 12356 1 1 39 PRO HB2  H  -12.648 -15.209  -8.801 1.00 . A A .  39 PRO HB2  1 1 
        9 12357 1 1 39 PRO HB3  H  -13.400 -14.061  -9.938 1.00 . A A .  39 PRO HB3  1 1 
        9 12358 1 1 39 PRO HD2  H  -15.973 -16.870 -10.558 1.00 . A A .  39 PRO HD2  1 1 
        9 12359 1 1 39 PRO HD3  H  -15.762 -15.193 -11.137 1.00 . A A .  39 PRO HD3  1 1 
        9 12360 1 1 39 PRO HG2  H  -14.595 -16.547  -8.694 1.00 . A A .  39 PRO HG2  1 1 
        9 12361 1 1 39 PRO HG3  H  -15.329 -14.921  -8.812 1.00 . A A .  39 PRO HG3  1 1 
        9 12362 1 1 39 PRO N    N  -14.114 -16.430 -11.487 1.00 . A A .  39 PRO N    1 1 
        9 12363 1 1 39 PRO O    O  -12.291 -18.133 -10.020 1.00 . A A .  39 PRO O    1 1 
        9 12364 1 1 40 SER C    C   -9.237 -17.395  -8.451 1.00 . A A .  40 SER C    1 1 
        9 12365 1 1 40 SER CA   C   -9.503 -17.574  -9.956 1.00 . A A .  40 SER CA   1 1 
        9 12366 1 1 40 SER CB   C   -8.210 -17.243 -10.722 1.00 . A A .  40 SER CB   1 1 
        9 12367 1 1 40 SER H    H  -10.334 -15.783 -10.735 1.00 . A A .  40 SER H    1 1 
        9 12368 1 1 40 SER HA   H   -9.751 -18.619 -10.144 1.00 . A A .  40 SER HA   1 1 
        9 12369 1 1 40 SER HB2  H   -7.474 -18.032 -10.544 1.00 . A A .  40 SER HB2  1 1 
        9 12370 1 1 40 SER HB3  H   -8.419 -17.187 -11.791 1.00 . A A .  40 SER HB3  1 1 
        9 12371 1 1 40 SER HG   H   -6.988 -15.725 -10.904 1.00 . A A .  40 SER HG   1 1 
        9 12372 1 1 40 SER N    N  -10.595 -16.709 -10.429 1.00 . A A .  40 SER N    1 1 
        9 12373 1 1 40 SER O    O   -9.904 -16.619  -7.761 1.00 . A A .  40 SER O    1 1 
        9 12374 1 1 40 SER OG   O   -7.665 -16.014 -10.263 1.00 . A A .  40 SER OG   1 1 
        9 12375 1 1 41 LYS C    C   -7.148 -16.529  -6.255 1.00 . A A .  41 LYS C    1 1 
        9 12376 1 1 41 LYS CA   C   -7.662 -17.945  -6.589 1.00 . A A .  41 LYS CA   1 1 
        9 12377 1 1 41 LYS CB   C   -6.531 -18.972  -6.413 1.00 . A A .  41 LYS CB   1 1 
        9 12378 1 1 41 LYS CD   C   -5.900 -21.410  -6.141 1.00 . A A .  41 LYS CD   1 1 
        9 12379 1 1 41 LYS CE   C   -6.386 -22.859  -5.976 1.00 . A A .  41 LYS CE   1 1 
        9 12380 1 1 41 LYS CG   C   -7.053 -20.418  -6.359 1.00 . A A .  41 LYS CG   1 1 
        9 12381 1 1 41 LYS H    H   -7.674 -18.653  -8.599 1.00 . A A .  41 LYS H    1 1 
        9 12382 1 1 41 LYS HA   H   -8.458 -18.163  -5.873 1.00 . A A .  41 LYS HA   1 1 
        9 12383 1 1 41 LYS HB2  H   -5.829 -18.868  -7.246 1.00 . A A .  41 LYS HB2  1 1 
        9 12384 1 1 41 LYS HB3  H   -6.000 -18.763  -5.482 1.00 . A A .  41 LYS HB3  1 1 
        9 12385 1 1 41 LYS HD2  H   -5.198 -21.350  -6.975 1.00 . A A .  41 LYS HD2  1 1 
        9 12386 1 1 41 LYS HD3  H   -5.368 -21.129  -5.230 1.00 . A A .  41 LYS HD3  1 1 
        9 12387 1 1 41 LYS HE2  H   -5.538 -23.467  -5.647 1.00 . A A .  41 LYS HE2  1 1 
        9 12388 1 1 41 LYS HE3  H   -7.140 -22.890  -5.184 1.00 . A A .  41 LYS HE3  1 1 
        9 12389 1 1 41 LYS HG2  H   -7.763 -20.509  -5.536 1.00 . A A .  41 LYS HG2  1 1 
        9 12390 1 1 41 LYS HG3  H   -7.565 -20.655  -7.292 1.00 . A A .  41 LYS HG3  1 1 
        9 12391 1 1 41 LYS HZ1  H   -7.754 -22.916  -7.547 1.00 . A A .  41 LYS HZ1  1 1 
        9 12392 1 1 41 LYS HZ2  H   -6.253 -23.409  -7.978 1.00 . A A .  41 LYS HZ2  1 1 
        9 12393 1 1 41 LYS HZ3  H   -7.219 -24.389  -7.105 1.00 . A A .  41 LYS HZ3  1 1 
        9 12394 1 1 41 LYS N    N   -8.189 -18.067  -7.958 1.00 . A A .  41 LYS N    1 1 
        9 12395 1 1 41 LYS NZ   N   -6.939 -23.426  -7.236 1.00 . A A .  41 LYS NZ   1 1 
        9 12396 1 1 41 LYS O    O   -7.018 -16.205  -5.071 1.00 . A A .  41 LYS O    1 1 
        9 12397 1 1 42 SER C    C   -7.363 -13.218  -7.453 1.00 . A A .  42 SER C    1 1 
        9 12398 1 1 42 SER CA   C   -6.348 -14.317  -7.101 1.00 . A A .  42 SER CA   1 1 
        9 12399 1 1 42 SER CB   C   -5.064 -14.121  -7.925 1.00 . A A .  42 SER CB   1 1 
        9 12400 1 1 42 SER H    H   -6.993 -16.038  -8.205 1.00 . A A .  42 SER H    1 1 
        9 12401 1 1 42 SER HA   H   -6.076 -14.158  -6.057 1.00 . A A .  42 SER HA   1 1 
        9 12402 1 1 42 SER HB2  H   -5.297 -14.204  -8.988 1.00 . A A .  42 SER HB2  1 1 
        9 12403 1 1 42 SER HB3  H   -4.647 -13.127  -7.734 1.00 . A A .  42 SER HB3  1 1 
        9 12404 1 1 42 SER HG   H   -3.297 -14.962  -8.114 1.00 . A A .  42 SER HG   1 1 
        9 12405 1 1 42 SER N    N   -6.865 -15.692  -7.263 1.00 . A A .  42 SER N    1 1 
        9 12406 1 1 42 SER O    O   -7.219 -12.090  -6.977 1.00 . A A .  42 SER O    1 1 
        9 12407 1 1 42 SER OG   O   -4.097 -15.102  -7.571 1.00 . A A .  42 SER OG   1 1 
        9 12408 1 1 43 CYS C    C  -10.248 -12.019  -7.459 1.00 . A A .  43 CYS C    1 1 
        9 12409 1 1 43 CYS CA   C   -9.413 -12.526  -8.652 1.00 . A A .  43 CYS CA   1 1 
        9 12410 1 1 43 CYS CB   C  -10.320 -13.117  -9.736 1.00 . A A .  43 CYS CB   1 1 
        9 12411 1 1 43 CYS H    H   -8.462 -14.435  -8.653 1.00 . A A .  43 CYS H    1 1 
        9 12412 1 1 43 CYS HA   H   -8.903 -11.670  -9.082 1.00 . A A .  43 CYS HA   1 1 
        9 12413 1 1 43 CYS HB2  H  -10.765 -14.047  -9.382 1.00 . A A .  43 CYS HB2  1 1 
        9 12414 1 1 43 CYS HB3  H  -11.124 -12.409  -9.959 1.00 . A A .  43 CYS HB3  1 1 
        9 12415 1 1 43 CYS HG   H  -10.355 -13.786 -12.041 1.00 . A A .  43 CYS HG   1 1 
        9 12416 1 1 43 CYS N    N   -8.389 -13.506  -8.266 1.00 . A A .  43 CYS N    1 1 
        9 12417 1 1 43 CYS O    O  -10.661 -12.791  -6.591 1.00 . A A .  43 CYS O    1 1 
        9 12418 1 1 43 CYS SG   S   -9.344 -13.412 -11.239 1.00 . A A .  43 CYS SG   1 1 
        9 12419 1 1 44 GLN C    C  -12.819 -10.215  -6.644 1.00 . A A .  44 GLN C    1 1 
        9 12420 1 1 44 GLN CA   C  -11.316 -10.039  -6.399 1.00 . A A .  44 GLN CA   1 1 
        9 12421 1 1 44 GLN CB   C  -10.946  -8.547  -6.379 1.00 . A A .  44 GLN CB   1 1 
        9 12422 1 1 44 GLN CD   C   -8.929  -6.991  -6.053 1.00 . A A .  44 GLN CD   1 1 
        9 12423 1 1 44 GLN CG   C   -9.548  -8.358  -5.771 1.00 . A A .  44 GLN CG   1 1 
        9 12424 1 1 44 GLN H    H  -10.159 -10.139  -8.194 1.00 . A A .  44 GLN H    1 1 
        9 12425 1 1 44 GLN HA   H  -11.082 -10.474  -5.428 1.00 . A A .  44 GLN HA   1 1 
        9 12426 1 1 44 GLN HB2  H  -10.979  -8.160  -7.400 1.00 . A A .  44 GLN HB2  1 1 
        9 12427 1 1 44 GLN HB3  H  -11.666  -7.993  -5.775 1.00 . A A .  44 GLN HB3  1 1 
        9 12428 1 1 44 GLN HE21 H   -9.233  -7.125  -8.051 1.00 . A A .  44 GLN HE21 1 1 
        9 12429 1 1 44 GLN HE22 H   -8.477  -5.648  -7.473 1.00 . A A .  44 GLN HE22 1 1 
        9 12430 1 1 44 GLN HG2  H   -9.628  -8.508  -4.694 1.00 . A A .  44 GLN HG2  1 1 
        9 12431 1 1 44 GLN HG3  H   -8.878  -9.119  -6.165 1.00 . A A .  44 GLN HG3  1 1 
        9 12432 1 1 44 GLN N    N  -10.519 -10.711  -7.437 1.00 . A A .  44 GLN N    1 1 
        9 12433 1 1 44 GLN NE2  N   -8.871  -6.559  -7.295 1.00 . A A .  44 GLN NE2  1 1 
        9 12434 1 1 44 GLN O    O  -13.285 -10.058  -7.774 1.00 . A A .  44 GLN O    1 1 
        9 12435 1 1 44 GLN OE1  O   -8.428  -6.307  -5.169 1.00 . A A .  44 GLN OE1  1 1 
        9 12436 1 1 45 VAL C    C  -15.755  -9.922  -4.557 1.00 . A A .  45 VAL C    1 1 
        9 12437 1 1 45 VAL CA   C  -15.029 -10.761  -5.617 1.00 . A A .  45 VAL CA   1 1 
        9 12438 1 1 45 VAL CB   C  -15.351 -12.256  -5.364 1.00 . A A .  45 VAL CB   1 1 
        9 12439 1 1 45 VAL CG1  C  -16.812 -12.582  -5.712 1.00 . A A .  45 VAL CG1  1 1 
        9 12440 1 1 45 VAL CG2  C  -14.462 -13.248  -6.128 1.00 . A A .  45 VAL CG2  1 1 
        9 12441 1 1 45 VAL H    H  -13.118 -10.601  -4.682 1.00 . A A .  45 VAL H    1 1 
        9 12442 1 1 45 VAL HA   H  -15.395 -10.479  -6.601 1.00 . A A .  45 VAL HA   1 1 
        9 12443 1 1 45 VAL HB   H  -15.207 -12.461  -4.304 1.00 . A A .  45 VAL HB   1 1 
        9 12444 1 1 45 VAL HG11 H  -17.004 -12.364  -6.761 1.00 . A A .  45 VAL HG11 1 1 
        9 12445 1 1 45 VAL HG12 H  -17.012 -13.637  -5.524 1.00 . A A .  45 VAL HG12 1 1 
        9 12446 1 1 45 VAL HG13 H  -17.491 -11.995  -5.095 1.00 . A A .  45 VAL HG13 1 1 
        9 12447 1 1 45 VAL HG21 H  -13.420 -13.130  -5.833 1.00 . A A .  45 VAL HG21 1 1 
        9 12448 1 1 45 VAL HG22 H  -14.760 -14.270  -5.891 1.00 . A A .  45 VAL HG22 1 1 
        9 12449 1 1 45 VAL HG23 H  -14.552 -13.096  -7.198 1.00 . A A .  45 VAL HG23 1 1 
        9 12450 1 1 45 VAL N    N  -13.575 -10.514  -5.579 1.00 . A A .  45 VAL N    1 1 
        9 12451 1 1 45 VAL O    O  -15.311  -9.855  -3.409 1.00 . A A .  45 VAL O    1 1 
        9 12452 1 1 46 GLU C    C  -19.224  -8.608  -4.404 1.00 . A A .  46 GLU C    1 1 
        9 12453 1 1 46 GLU CA   C  -17.733  -8.495  -4.031 1.00 . A A .  46 GLU CA   1 1 
        9 12454 1 1 46 GLU CB   C  -17.336  -7.007  -4.101 1.00 . A A .  46 GLU CB   1 1 
        9 12455 1 1 46 GLU CD   C  -15.734  -5.174  -3.401 1.00 . A A .  46 GLU CD   1 1 
        9 12456 1 1 46 GLU CG   C  -15.957  -6.696  -3.507 1.00 . A A .  46 GLU CG   1 1 
        9 12457 1 1 46 GLU H    H  -17.199  -9.423  -5.881 1.00 . A A .  46 GLU H    1 1 
        9 12458 1 1 46 GLU HA   H  -17.615  -8.835  -3.001 1.00 . A A .  46 GLU HA   1 1 
        9 12459 1 1 46 GLU HB2  H  -17.365  -6.671  -5.138 1.00 . A A .  46 GLU HB2  1 1 
        9 12460 1 1 46 GLU HB3  H  -18.080  -6.437  -3.541 1.00 . A A .  46 GLU HB3  1 1 
        9 12461 1 1 46 GLU HG2  H  -15.887  -7.145  -2.513 1.00 . A A .  46 GLU HG2  1 1 
        9 12462 1 1 46 GLU HG3  H  -15.181  -7.139  -4.136 1.00 . A A .  46 GLU HG3  1 1 
        9 12463 1 1 46 GLU N    N  -16.884  -9.308  -4.919 1.00 . A A .  46 GLU N    1 1 
        9 12464 1 1 46 GLU O    O  -19.595  -8.442  -5.566 1.00 . A A .  46 GLU O    1 1 
        9 12465 1 1 46 GLU OE1  O  -16.091  -4.576  -2.356 1.00 . A A .  46 GLU OE1  1 1 
        9 12466 1 1 46 GLU OE2  O  -15.195  -4.564  -4.356 1.00 . A A .  46 GLU OE2  1 1 
        9 12467 1 1 47 ASN C    C  -22.146  -9.638  -4.743 1.00 . A A .  47 ASN C    1 1 
        9 12468 1 1 47 ASN CA   C  -21.555  -8.931  -3.492 1.00 . A A .  47 ASN CA   1 1 
        9 12469 1 1 47 ASN CB   C  -22.114  -7.510  -3.278 1.00 . A A .  47 ASN CB   1 1 
        9 12470 1 1 47 ASN CG   C  -23.593  -7.484  -2.908 1.00 . A A .  47 ASN CG   1 1 
        9 12471 1 1 47 ASN H    H  -19.690  -8.949  -2.480 1.00 . A A .  47 ASN H    1 1 
        9 12472 1 1 47 ASN HA   H  -21.870  -9.543  -2.644 1.00 . A A .  47 ASN HA   1 1 
        9 12473 1 1 47 ASN HB2  H  -21.568  -7.012  -2.479 1.00 . A A .  47 ASN HB2  1 1 
        9 12474 1 1 47 ASN HB3  H  -21.965  -6.948  -4.201 1.00 . A A .  47 ASN HB3  1 1 
        9 12475 1 1 47 ASN HD21 H  -23.883  -5.702  -3.817 1.00 . A A .  47 ASN HD21 1 1 
        9 12476 1 1 47 ASN HD22 H  -25.287  -6.425  -3.047 1.00 . A A .  47 ASN HD22 1 1 
        9 12477 1 1 47 ASN N    N  -20.084  -8.849  -3.405 1.00 . A A .  47 ASN N    1 1 
        9 12478 1 1 47 ASN ND2  N  -24.308  -6.449  -3.291 1.00 . A A .  47 ASN ND2  1 1 
        9 12479 1 1 47 ASN O    O  -23.149  -9.192  -5.307 1.00 . A A .  47 ASN O    1 1 
        9 12480 1 1 47 ASN OD1  O  -24.123  -8.374  -2.255 1.00 . A A .  47 ASN OD1  1 1 
        9 12481 1 1 48 GLY C    C  -21.406 -11.060  -7.718 1.00 . A A .  48 GLY C    1 1 
        9 12482 1 1 48 GLY CA   C  -21.991 -11.498  -6.367 1.00 . A A .  48 GLY CA   1 1 
        9 12483 1 1 48 GLY H    H  -20.701 -11.049  -4.708 1.00 . A A .  48 GLY H    1 1 
        9 12484 1 1 48 GLY HA2  H  -21.730 -12.545  -6.216 1.00 . A A .  48 GLY HA2  1 1 
        9 12485 1 1 48 GLY HA3  H  -23.077 -11.427  -6.432 1.00 . A A .  48 GLY HA3  1 1 
        9 12486 1 1 48 GLY N    N  -21.526 -10.731  -5.199 1.00 . A A .  48 GLY N    1 1 
        9 12487 1 1 48 GLY O    O  -21.892 -11.482  -8.770 1.00 . A A .  48 GLY O    1 1 
        9 12488 1 1 49 ARG C    C  -18.170  -9.697  -8.755 1.00 . A A .  49 ARG C    1 1 
        9 12489 1 1 49 ARG CA   C  -19.693  -9.687  -8.904 1.00 . A A .  49 ARG CA   1 1 
        9 12490 1 1 49 ARG CB   C  -20.198  -8.269  -9.234 1.00 . A A .  49 ARG CB   1 1 
        9 12491 1 1 49 ARG CD   C  -22.169  -6.919 -10.122 1.00 . A A .  49 ARG CD   1 1 
        9 12492 1 1 49 ARG CG   C  -21.727  -8.164  -9.346 1.00 . A A .  49 ARG CG   1 1 
        9 12493 1 1 49 ARG CZ   C  -21.973  -4.449  -9.849 1.00 . A A .  49 ARG CZ   1 1 
        9 12494 1 1 49 ARG H    H  -20.045  -9.870  -6.817 1.00 . A A .  49 ARG H    1 1 
        9 12495 1 1 49 ARG HA   H  -19.916 -10.332  -9.755 1.00 . A A .  49 ARG HA   1 1 
        9 12496 1 1 49 ARG HB2  H  -19.846  -7.561  -8.481 1.00 . A A .  49 ARG HB2  1 1 
        9 12497 1 1 49 ARG HB3  H  -19.765  -7.985 -10.191 1.00 . A A .  49 ARG HB3  1 1 
        9 12498 1 1 49 ARG HD2  H  -21.592  -6.867 -11.046 1.00 . A A .  49 ARG HD2  1 1 
        9 12499 1 1 49 ARG HD3  H  -23.221  -7.035 -10.384 1.00 . A A .  49 ARG HD3  1 1 
        9 12500 1 1 49 ARG HE   H  -22.041  -5.749  -8.345 1.00 . A A .  49 ARG HE   1 1 
        9 12501 1 1 49 ARG HG2  H  -22.100  -9.032  -9.885 1.00 . A A .  49 ARG HG2  1 1 
        9 12502 1 1 49 ARG HG3  H  -22.173  -8.165  -8.351 1.00 . A A .  49 ARG HG3  1 1 
        9 12503 1 1 49 ARG HH11 H  -21.899  -3.283 -11.489 1.00 . A A .  49 ARG HH11 1 1 
        9 12504 1 1 49 ARG HH12 H  -21.735  -4.997 -11.761 1.00 . A A .  49 ARG HH12 1 1 
        9 12505 1 1 49 ARG HH21 H  -21.981  -2.485  -9.439 1.00 . A A .  49 ARG HH21 1 1 
        9 12506 1 1 49 ARG HH22 H  -22.070  -3.540  -8.063 1.00 . A A .  49 ARG HH22 1 1 
        9 12507 1 1 49 ARG N    N  -20.374 -10.209  -7.713 1.00 . A A .  49 ARG N    1 1 
        9 12508 1 1 49 ARG NE   N  -22.010  -5.672  -9.350 1.00 . A A .  49 ARG NE   1 1 
        9 12509 1 1 49 ARG NH1  N  -21.897  -4.223 -11.132 1.00 . A A .  49 ARG NH1  1 1 
        9 12510 1 1 49 ARG NH2  N  -22.004  -3.415  -9.060 1.00 . A A .  49 ARG NH2  1 1 
        9 12511 1 1 49 ARG O    O  -17.625  -9.833  -7.660 1.00 . A A .  49 ARG O    1 1 
        9 12512 1 1 50 VAL C    C  -15.685  -8.381 -11.052 1.00 . A A .  50 VAL C    1 1 
        9 12513 1 1 50 VAL CA   C  -16.037  -9.506 -10.077 1.00 . A A .  50 VAL CA   1 1 
        9 12514 1 1 50 VAL CB   C  -15.522 -10.843 -10.644 1.00 . A A .  50 VAL CB   1 1 
        9 12515 1 1 50 VAL CG1  C  -15.498 -11.938  -9.583 1.00 . A A .  50 VAL CG1  1 1 
        9 12516 1 1 50 VAL CG2  C  -16.308 -11.376 -11.849 1.00 . A A .  50 VAL CG2  1 1 
        9 12517 1 1 50 VAL H    H  -18.059  -9.436 -10.727 1.00 . A A .  50 VAL H    1 1 
        9 12518 1 1 50 VAL HA   H  -15.538  -9.312  -9.126 1.00 . A A .  50 VAL HA   1 1 
        9 12519 1 1 50 VAL HB   H  -14.495 -10.688 -10.962 1.00 . A A .  50 VAL HB   1 1 
        9 12520 1 1 50 VAL HG11 H  -15.319 -12.903 -10.049 1.00 . A A .  50 VAL HG11 1 1 
        9 12521 1 1 50 VAL HG12 H  -14.690 -11.734  -8.888 1.00 . A A .  50 VAL HG12 1 1 
        9 12522 1 1 50 VAL HG13 H  -16.441 -11.972  -9.044 1.00 . A A .  50 VAL HG13 1 1 
        9 12523 1 1 50 VAL HG21 H  -16.303 -10.649 -12.659 1.00 . A A .  50 VAL HG21 1 1 
        9 12524 1 1 50 VAL HG22 H  -15.840 -12.294 -12.201 1.00 . A A .  50 VAL HG22 1 1 
        9 12525 1 1 50 VAL HG23 H  -17.339 -11.601 -11.574 1.00 . A A .  50 VAL HG23 1 1 
        9 12526 1 1 50 VAL N    N  -17.496  -9.540  -9.886 1.00 . A A .  50 VAL N    1 1 
        9 12527 1 1 50 VAL O    O  -16.490  -8.047 -11.917 1.00 . A A .  50 VAL O    1 1 
        9 12528 1 1 51 ILE C    C  -13.175  -7.178 -12.940 1.00 . A A .  51 ILE C    1 1 
        9 12529 1 1 51 ILE CA   C  -14.096  -6.669 -11.823 1.00 . A A .  51 ILE CA   1 1 
        9 12530 1 1 51 ILE CB   C  -13.475  -5.515 -10.999 1.00 . A A .  51 ILE CB   1 1 
        9 12531 1 1 51 ILE CD1  C  -14.118  -3.828  -9.100 1.00 . A A .  51 ILE CD1  1 1 
        9 12532 1 1 51 ILE CG1  C  -14.466  -5.091  -9.893 1.00 . A A .  51 ILE CG1  1 1 
        9 12533 1 1 51 ILE CG2  C  -13.129  -4.329 -11.919 1.00 . A A .  51 ILE CG2  1 1 
        9 12534 1 1 51 ILE H    H  -13.852  -8.097 -10.235 1.00 . A A .  51 ILE H    1 1 
        9 12535 1 1 51 ILE HA   H  -14.983  -6.250 -12.300 1.00 . A A .  51 ILE HA   1 1 
        9 12536 1 1 51 ILE HB   H  -12.566  -5.869 -10.515 1.00 . A A .  51 ILE HB   1 1 
        9 12537 1 1 51 ILE HD11 H  -14.842  -3.715  -8.291 1.00 . A A .  51 ILE HD11 1 1 
        9 12538 1 1 51 ILE HD12 H  -13.116  -3.913  -8.681 1.00 . A A .  51 ILE HD12 1 1 
        9 12539 1 1 51 ILE HD13 H  -14.184  -2.949  -9.740 1.00 . A A .  51 ILE HD13 1 1 
        9 12540 1 1 51 ILE HG12 H  -15.441  -4.941 -10.345 1.00 . A A .  51 ILE HG12 1 1 
        9 12541 1 1 51 ILE HG13 H  -14.544  -5.905  -9.173 1.00 . A A .  51 ILE HG13 1 1 
        9 12542 1 1 51 ILE HG21 H  -12.640  -3.540 -11.350 1.00 . A A .  51 ILE HG21 1 1 
        9 12543 1 1 51 ILE HG22 H  -12.433  -4.633 -12.699 1.00 . A A .  51 ILE HG22 1 1 
        9 12544 1 1 51 ILE HG23 H  -14.037  -3.936 -12.381 1.00 . A A .  51 ILE HG23 1 1 
        9 12545 1 1 51 ILE N    N  -14.498  -7.785 -10.947 1.00 . A A .  51 ILE N    1 1 
        9 12546 1 1 51 ILE O    O  -12.210  -7.902 -12.683 1.00 . A A .  51 ILE O    1 1 
        9 12547 1 1 52 ALA C    C  -11.421  -6.316 -15.501 1.00 . A A .  52 ALA C    1 1 
        9 12548 1 1 52 ALA CA   C  -12.693  -7.181 -15.359 1.00 . A A .  52 ALA CA   1 1 
        9 12549 1 1 52 ALA CB   C  -13.592  -7.130 -16.599 1.00 . A A .  52 ALA CB   1 1 
        9 12550 1 1 52 ALA H    H  -14.296  -6.230 -14.332 1.00 . A A .  52 ALA H    1 1 
        9 12551 1 1 52 ALA HA   H  -12.371  -8.210 -15.230 1.00 . A A .  52 ALA HA   1 1 
        9 12552 1 1 52 ALA HB1  H  -13.010  -7.390 -17.481 1.00 . A A .  52 ALA HB1  1 1 
        9 12553 1 1 52 ALA HB2  H  -14.407  -7.847 -16.491 1.00 . A A .  52 ALA HB2  1 1 
        9 12554 1 1 52 ALA HB3  H  -14.013  -6.136 -16.725 1.00 . A A .  52 ALA HB3  1 1 
        9 12555 1 1 52 ALA N    N  -13.478  -6.810 -14.186 1.00 . A A .  52 ALA N    1 1 
        9 12556 1 1 52 ALA O    O  -11.386  -5.156 -15.078 1.00 . A A .  52 ALA O    1 1 
        9 12557 1 1 53 CYS C    C   -9.038  -5.165 -17.301 1.00 . A A .  53 CYS C    1 1 
        9 12558 1 1 53 CYS CA   C   -9.055  -6.285 -16.244 1.00 . A A .  53 CYS CA   1 1 
        9 12559 1 1 53 CYS CB   C   -8.024  -7.390 -16.522 1.00 . A A .  53 CYS CB   1 1 
        9 12560 1 1 53 CYS H    H  -10.477  -7.847 -16.405 1.00 . A A .  53 CYS H    1 1 
        9 12561 1 1 53 CYS HA   H   -8.790  -5.834 -15.287 1.00 . A A .  53 CYS HA   1 1 
        9 12562 1 1 53 CYS HB2  H   -8.146  -8.190 -15.790 1.00 . A A .  53 CYS HB2  1 1 
        9 12563 1 1 53 CYS HB3  H   -8.195  -7.815 -17.512 1.00 . A A .  53 CYS HB3  1 1 
        9 12564 1 1 53 CYS N    N  -10.369  -6.896 -16.081 1.00 . A A .  53 CYS N    1 1 
        9 12565 1 1 53 CYS O    O   -8.947  -5.407 -18.513 1.00 . A A .  53 CYS O    1 1 
        9 12566 1 1 53 CYS SG   S   -6.325  -6.742 -16.391 1.00 . A A .  53 CYS SG   1 1 
        9 12567 1 1 54 PHE C    C   -7.626  -2.687 -18.366 1.00 . A A .  54 PHE C    1 1 
        9 12568 1 1 54 PHE CA   C   -8.996  -2.726 -17.667 1.00 . A A .  54 PHE CA   1 1 
        9 12569 1 1 54 PHE CB   C   -9.215  -1.454 -16.831 1.00 . A A .  54 PHE CB   1 1 
        9 12570 1 1 54 PHE CD1  C   -7.116  -0.877 -15.527 1.00 . A A .  54 PHE CD1  1 1 
        9 12571 1 1 54 PHE CD2  C   -9.002  -1.859 -14.337 1.00 . A A .  54 PHE CD2  1 1 
        9 12572 1 1 54 PHE CE1  C   -6.367  -0.874 -14.338 1.00 . A A .  54 PHE CE1  1 1 
        9 12573 1 1 54 PHE CE2  C   -8.258  -1.842 -13.145 1.00 . A A .  54 PHE CE2  1 1 
        9 12574 1 1 54 PHE CG   C   -8.430  -1.384 -15.534 1.00 . A A .  54 PHE CG   1 1 
        9 12575 1 1 54 PHE CZ   C   -6.937  -1.356 -13.145 1.00 . A A .  54 PHE CZ   1 1 
        9 12576 1 1 54 PHE H    H   -9.195  -3.808 -15.828 1.00 . A A .  54 PHE H    1 1 
        9 12577 1 1 54 PHE HA   H   -9.760  -2.762 -18.445 1.00 . A A .  54 PHE HA   1 1 
        9 12578 1 1 54 PHE HB2  H   -8.961  -0.588 -17.444 1.00 . A A .  54 PHE HB2  1 1 
        9 12579 1 1 54 PHE HB3  H  -10.271  -1.369 -16.590 1.00 . A A .  54 PHE HB3  1 1 
        9 12580 1 1 54 PHE HD1  H   -6.670  -0.518 -16.443 1.00 . A A .  54 PHE HD1  1 1 
        9 12581 1 1 54 PHE HD2  H  -10.011  -2.248 -14.334 1.00 . A A .  54 PHE HD2  1 1 
        9 12582 1 1 54 PHE HE1  H   -5.340  -0.530 -14.355 1.00 . A A .  54 PHE HE1  1 1 
        9 12583 1 1 54 PHE HE2  H   -8.699  -2.218 -12.232 1.00 . A A .  54 PHE HE2  1 1 
        9 12584 1 1 54 PHE HZ   H   -6.358  -1.362 -12.232 1.00 . A A .  54 PHE HZ   1 1 
        9 12585 1 1 54 PHE N    N   -9.110  -3.921 -16.827 1.00 . A A .  54 PHE N    1 1 
        9 12586 1 1 54 PHE O    O   -7.541  -2.306 -19.533 1.00 . A A .  54 PHE O    1 1 
        9 12587 1 1 55 ASP C    C   -5.170  -4.142 -19.469 1.00 . A A .  55 ASP C    1 1 
        9 12588 1 1 55 ASP CA   C   -5.214  -3.194 -18.257 1.00 . A A .  55 ASP CA   1 1 
        9 12589 1 1 55 ASP CB   C   -4.181  -3.633 -17.206 1.00 . A A .  55 ASP CB   1 1 
        9 12590 1 1 55 ASP CG   C   -3.946  -2.644 -16.066 1.00 . A A .  55 ASP CG   1 1 
        9 12591 1 1 55 ASP H    H   -6.704  -3.467 -16.748 1.00 . A A .  55 ASP H    1 1 
        9 12592 1 1 55 ASP HA   H   -4.936  -2.202 -18.613 1.00 . A A .  55 ASP HA   1 1 
        9 12593 1 1 55 ASP HB2  H   -4.468  -4.598 -16.796 1.00 . A A .  55 ASP HB2  1 1 
        9 12594 1 1 55 ASP HB3  H   -3.227  -3.754 -17.708 1.00 . A A .  55 ASP HB3  1 1 
        9 12595 1 1 55 ASP N    N   -6.560  -3.126 -17.687 1.00 . A A .  55 ASP N    1 1 
        9 12596 1 1 55 ASP O    O   -4.494  -3.831 -20.451 1.00 . A A .  55 ASP O    1 1 
        9 12597 1 1 55 ASP OD1  O   -3.836  -1.425 -16.343 1.00 . A A .  55 ASP OD1  1 1 
        9 12598 1 1 55 ASP OD2  O   -3.786  -3.100 -14.908 1.00 . A A .  55 ASP OD2  1 1 
        9 12599 1 1 56 SER C    C   -6.584  -5.586 -21.824 1.00 . A A .  56 SER C    1 1 
        9 12600 1 1 56 SER CA   C   -5.931  -6.209 -20.581 1.00 . A A .  56 SER CA   1 1 
        9 12601 1 1 56 SER CB   C   -6.623  -7.525 -20.194 1.00 . A A .  56 SER CB   1 1 
        9 12602 1 1 56 SER H    H   -6.405  -5.506 -18.606 1.00 . A A .  56 SER H    1 1 
        9 12603 1 1 56 SER HA   H   -4.902  -6.458 -20.843 1.00 . A A .  56 SER HA   1 1 
        9 12604 1 1 56 SER HB2  H   -6.365  -8.280 -20.937 1.00 . A A .  56 SER HB2  1 1 
        9 12605 1 1 56 SER HB3  H   -6.247  -7.858 -19.227 1.00 . A A .  56 SER HB3  1 1 
        9 12606 1 1 56 SER HG   H   -8.271  -6.756 -19.461 1.00 . A A .  56 SER HG   1 1 
        9 12607 1 1 56 SER N    N   -5.887  -5.273 -19.448 1.00 . A A .  56 SER N    1 1 
        9 12608 1 1 56 SER O    O   -6.077  -5.747 -22.937 1.00 . A A .  56 SER O    1 1 
        9 12609 1 1 56 SER OG   O   -8.034  -7.413 -20.146 1.00 . A A .  56 SER OG   1 1 
        9 12610 1 1 57 LEU C    C   -7.568  -2.950 -23.277 1.00 . A A .  57 LEU C    1 1 
        9 12611 1 1 57 LEU CA   C   -8.387  -4.125 -22.717 1.00 . A A .  57 LEU CA   1 1 
        9 12612 1 1 57 LEU CB   C   -9.746  -3.628 -22.185 1.00 . A A .  57 LEU CB   1 1 
        9 12613 1 1 57 LEU CD1  C  -12.014  -4.195 -21.292 1.00 . A A .  57 LEU CD1  1 1 
        9 12614 1 1 57 LEU CD2  C  -11.339  -5.138 -23.481 1.00 . A A .  57 LEU CD2  1 1 
        9 12615 1 1 57 LEU CG   C  -10.826  -4.720 -22.099 1.00 . A A .  57 LEU CG   1 1 
        9 12616 1 1 57 LEU H    H   -8.026  -4.742 -20.698 1.00 . A A .  57 LEU H    1 1 
        9 12617 1 1 57 LEU HA   H   -8.551  -4.816 -23.542 1.00 . A A .  57 LEU HA   1 1 
        9 12618 1 1 57 LEU HB2  H   -9.595  -3.199 -21.193 1.00 . A A .  57 LEU HB2  1 1 
        9 12619 1 1 57 LEU HB3  H  -10.116  -2.832 -22.833 1.00 . A A .  57 LEU HB3  1 1 
        9 12620 1 1 57 LEU HD11 H  -12.422  -3.301 -21.764 1.00 . A A .  57 LEU HD11 1 1 
        9 12621 1 1 57 LEU HD12 H  -12.792  -4.956 -21.232 1.00 . A A .  57 LEU HD12 1 1 
        9 12622 1 1 57 LEU HD13 H  -11.686  -3.950 -20.281 1.00 . A A .  57 LEU HD13 1 1 
        9 12623 1 1 57 LEU HD21 H  -12.130  -5.881 -23.373 1.00 . A A .  57 LEU HD21 1 1 
        9 12624 1 1 57 LEU HD22 H  -11.730  -4.270 -24.013 1.00 . A A .  57 LEU HD22 1 1 
        9 12625 1 1 57 LEU HD23 H  -10.532  -5.580 -24.064 1.00 . A A .  57 LEU HD23 1 1 
        9 12626 1 1 57 LEU HG   H  -10.422  -5.599 -21.601 1.00 . A A .  57 LEU HG   1 1 
        9 12627 1 1 57 LEU N    N   -7.676  -4.830 -21.644 1.00 . A A .  57 LEU N    1 1 
        9 12628 1 1 57 LEU O    O   -7.535  -2.745 -24.494 1.00 . A A .  57 LEU O    1 1 
        9 12629 1 1 58 LYS C    C   -4.672  -1.460 -23.368 1.00 . A A .  58 LYS C    1 1 
        9 12630 1 1 58 LYS CA   C   -6.036  -1.045 -22.787 1.00 . A A .  58 LYS CA   1 1 
        9 12631 1 1 58 LYS CB   C   -5.843  -0.118 -21.569 1.00 . A A .  58 LYS CB   1 1 
        9 12632 1 1 58 LYS CD   C   -7.780   1.549 -22.115 1.00 . A A .  58 LYS CD   1 1 
        9 12633 1 1 58 LYS CE   C   -6.827   2.662 -22.573 1.00 . A A .  58 LYS CE   1 1 
        9 12634 1 1 58 LYS CG   C   -7.127   0.595 -21.099 1.00 . A A .  58 LYS CG   1 1 
        9 12635 1 1 58 LYS H    H   -6.981  -2.409 -21.419 1.00 . A A .  58 LYS H    1 1 
        9 12636 1 1 58 LYS HA   H   -6.537  -0.493 -23.582 1.00 . A A .  58 LYS HA   1 1 
        9 12637 1 1 58 LYS HB2  H   -5.449  -0.707 -20.739 1.00 . A A .  58 LYS HB2  1 1 
        9 12638 1 1 58 LYS HB3  H   -5.094   0.639 -21.806 1.00 . A A .  58 LYS HB3  1 1 
        9 12639 1 1 58 LYS HD2  H   -8.128   0.981 -22.978 1.00 . A A .  58 LYS HD2  1 1 
        9 12640 1 1 58 LYS HD3  H   -8.655   1.999 -21.638 1.00 . A A .  58 LYS HD3  1 1 
        9 12641 1 1 58 LYS HE2  H   -6.467   3.201 -21.691 1.00 . A A .  58 LYS HE2  1 1 
        9 12642 1 1 58 LYS HE3  H   -5.962   2.210 -23.066 1.00 . A A .  58 LYS HE3  1 1 
        9 12643 1 1 58 LYS HG2  H   -7.868  -0.152 -20.826 1.00 . A A .  58 LYS HG2  1 1 
        9 12644 1 1 58 LYS HG3  H   -6.886   1.163 -20.200 1.00 . A A .  58 LYS HG3  1 1 
        9 12645 1 1 58 LYS HZ1  H   -6.860   4.337 -23.802 1.00 . A A .  58 LYS HZ1  1 1 
        9 12646 1 1 58 LYS HZ2  H   -7.827   3.137 -24.336 1.00 . A A .  58 LYS HZ2  1 1 
        9 12647 1 1 58 LYS HZ3  H   -8.289   4.059 -23.066 1.00 . A A .  58 LYS HZ3  1 1 
        9 12648 1 1 58 LYS N    N   -6.891  -2.186 -22.407 1.00 . A A .  58 LYS N    1 1 
        9 12649 1 1 58 LYS NZ   N   -7.497   3.609 -23.504 1.00 . A A .  58 LYS NZ   1 1 
        9 12650 1 1 58 LYS O    O   -3.965  -0.612 -23.917 1.00 . A A .  58 LYS O    1 1 
        9 12651 1 1 59 GLY C    C   -1.822  -2.956 -22.835 1.00 . A A .  59 GLY C    1 1 
        9 12652 1 1 59 GLY CA   C   -3.016  -3.273 -23.750 1.00 . A A .  59 GLY CA   1 1 
        9 12653 1 1 59 GLY H    H   -4.923  -3.363 -22.776 1.00 . A A .  59 GLY H    1 1 
        9 12654 1 1 59 GLY HA2  H   -3.103  -4.357 -23.823 1.00 . A A .  59 GLY HA2  1 1 
        9 12655 1 1 59 GLY HA3  H   -2.810  -2.879 -24.746 1.00 . A A .  59 GLY HA3  1 1 
        9 12656 1 1 59 GLY N    N   -4.292  -2.735 -23.254 1.00 . A A .  59 GLY N    1 1 
        9 12657 1 1 59 GLY O    O   -0.720  -2.692 -23.322 1.00 . A A .  59 GLY O    1 1 
        9 12658 1 1 60 ARG C    C   -0.756  -3.765 -19.495 1.00 . A A .  60 ARG C    1 1 
        9 12659 1 1 60 ARG CA   C   -1.083  -2.607 -20.455 1.00 . A A .  60 ARG CA   1 1 
        9 12660 1 1 60 ARG CB   C   -1.638  -1.373 -19.706 1.00 . A A .  60 ARG CB   1 1 
        9 12661 1 1 60 ARG CD   C   -1.083   0.684 -18.307 1.00 . A A .  60 ARG CD   1 1 
        9 12662 1 1 60 ARG CG   C   -0.624  -0.710 -18.756 1.00 . A A .  60 ARG CG   1 1 
        9 12663 1 1 60 ARG CZ   C   -3.078   1.613 -17.101 1.00 . A A .  60 ARG CZ   1 1 
        9 12664 1 1 60 ARG H    H   -3.004  -3.158 -21.225 1.00 . A A .  60 ARG H    1 1 
        9 12665 1 1 60 ARG HA   H   -0.136  -2.324 -20.918 1.00 . A A .  60 ARG HA   1 1 
        9 12666 1 1 60 ARG HB2  H   -1.942  -0.632 -20.447 1.00 . A A .  60 ARG HB2  1 1 
        9 12667 1 1 60 ARG HB3  H   -2.526  -1.658 -19.133 1.00 . A A .  60 ARG HB3  1 1 
        9 12668 1 1 60 ARG HD2  H   -0.287   1.135 -17.710 1.00 . A A .  60 ARG HD2  1 1 
        9 12669 1 1 60 ARG HD3  H   -1.245   1.304 -19.192 1.00 . A A .  60 ARG HD3  1 1 
        9 12670 1 1 60 ARG HE   H   -2.632  -0.297 -17.191 1.00 . A A .  60 ARG HE   1 1 
        9 12671 1 1 60 ARG HG2  H   -0.485  -1.335 -17.873 1.00 . A A .  60 ARG HG2  1 1 
        9 12672 1 1 60 ARG HG3  H    0.332  -0.606 -19.270 1.00 . A A .  60 ARG HG3  1 1 
        9 12673 1 1 60 ARG HH11 H   -3.436   3.591 -17.048 1.00 . A A .  60 ARG HH11 1 1 
        9 12674 1 1 60 ARG HH12 H   -2.005   3.090 -17.911 1.00 . A A .  60 ARG HH12 1 1 
        9 12675 1 1 60 ARG HH21 H   -4.749   2.035 -16.055 1.00 . A A .  60 ARG HH21 1 1 
        9 12676 1 1 60 ARG HH22 H   -4.277   0.333 -16.202 1.00 . A A .  60 ARG HH22 1 1 
        9 12677 1 1 60 ARG N    N   -2.051  -2.949 -21.514 1.00 . A A .  60 ARG N    1 1 
        9 12678 1 1 60 ARG NE   N   -2.313   0.618 -17.502 1.00 . A A .  60 ARG NE   1 1 
        9 12679 1 1 60 ARG NH1  N   -2.827   2.861 -17.378 1.00 . A A .  60 ARG NH1  1 1 
        9 12680 1 1 60 ARG NH2  N   -4.129   1.324 -16.399 1.00 . A A .  60 ARG NH2  1 1 
        9 12681 1 1 60 ARG O    O    0.280  -3.709 -18.828 1.00 . A A .  60 ARG O    1 1 
        9 12682 1 1 61 CYS C    C   -0.189  -6.803 -18.870 1.00 . A A .  61 CYS C    1 1 
        9 12683 1 1 61 CYS CA   C   -1.404  -5.926 -18.492 1.00 . A A .  61 CYS CA   1 1 
        9 12684 1 1 61 CYS CB   C   -2.705  -6.743 -18.393 1.00 . A A .  61 CYS CB   1 1 
        9 12685 1 1 61 CYS H    H   -2.435  -4.781 -19.976 1.00 . A A .  61 CYS H    1 1 
        9 12686 1 1 61 CYS HA   H   -1.212  -5.495 -17.507 1.00 . A A .  61 CYS HA   1 1 
        9 12687 1 1 61 CYS HB2  H   -3.552  -6.059 -18.382 1.00 . A A .  61 CYS HB2  1 1 
        9 12688 1 1 61 CYS HB3  H   -2.806  -7.390 -19.266 1.00 . A A .  61 CYS HB3  1 1 
        9 12689 1 1 61 CYS N    N   -1.602  -4.796 -19.409 1.00 . A A .  61 CYS N    1 1 
        9 12690 1 1 61 CYS O    O    0.082  -7.067 -20.048 1.00 . A A .  61 CYS O    1 1 
        9 12691 1 1 61 CYS SG   S   -2.753  -7.718 -16.850 1.00 . A A .  61 CYS SG   1 1 
        9 12692 1 1 62 SER C    C    1.937  -8.978 -16.663 1.00 . A A .  62 SER C    1 1 
        9 12693 1 1 62 SER CA   C    1.735  -8.107 -17.921 1.00 . A A .  62 SER CA   1 1 
        9 12694 1 1 62 SER CB   C    2.975  -7.230 -18.164 1.00 . A A .  62 SER CB   1 1 
        9 12695 1 1 62 SER H    H    0.230  -6.955 -16.932 1.00 . A A .  62 SER H    1 1 
        9 12696 1 1 62 SER HA   H    1.627  -8.786 -18.767 1.00 . A A .  62 SER HA   1 1 
        9 12697 1 1 62 SER HB2  H    3.855  -7.867 -18.271 1.00 . A A .  62 SER HB2  1 1 
        9 12698 1 1 62 SER HB3  H    2.842  -6.675 -19.095 1.00 . A A .  62 SER HB3  1 1 
        9 12699 1 1 62 SER HG   H    3.961  -5.768 -17.302 1.00 . A A .  62 SER HG   1 1 
        9 12700 1 1 62 SER N    N    0.536  -7.252 -17.845 1.00 . A A .  62 SER N    1 1 
        9 12701 1 1 62 SER O    O    2.983  -9.617 -16.496 1.00 . A A .  62 SER O    1 1 
        9 12702 1 1 62 SER OG   O    3.175  -6.312 -17.096 1.00 . A A .  62 SER OG   1 1 
        9 12703 1 1 63 ARG C    C    0.918 -11.260 -14.619 1.00 . A A .  63 ARG C    1 1 
        9 12704 1 1 63 ARG CA   C    0.943  -9.732 -14.484 1.00 . A A .  63 ARG CA   1 1 
        9 12705 1 1 63 ARG CB   C   -0.291  -9.283 -13.673 1.00 . A A .  63 ARG CB   1 1 
        9 12706 1 1 63 ARG CD   C   -1.386  -7.527 -12.225 1.00 . A A .  63 ARG CD   1 1 
        9 12707 1 1 63 ARG CG   C   -0.146  -7.881 -13.060 1.00 . A A .  63 ARG CG   1 1 
        9 12708 1 1 63 ARG CZ   C   -2.971  -6.090 -13.565 1.00 . A A .  63 ARG CZ   1 1 
        9 12709 1 1 63 ARG H    H    0.107  -8.484 -15.992 1.00 . A A .  63 ARG H    1 1 
        9 12710 1 1 63 ARG HA   H    1.848  -9.475 -13.929 1.00 . A A .  63 ARG HA   1 1 
        9 12711 1 1 63 ARG HB2  H   -1.173  -9.313 -14.317 1.00 . A A .  63 ARG HB2  1 1 
        9 12712 1 1 63 ARG HB3  H   -0.461  -9.980 -12.854 1.00 . A A .  63 ARG HB3  1 1 
        9 12713 1 1 63 ARG HD2  H   -1.597  -8.361 -11.545 1.00 . A A .  63 ARG HD2  1 1 
        9 12714 1 1 63 ARG HD3  H   -1.158  -6.658 -11.607 1.00 . A A .  63 ARG HD3  1 1 
        9 12715 1 1 63 ARG HE   H   -3.126  -8.032 -13.408 1.00 . A A .  63 ARG HE   1 1 
        9 12716 1 1 63 ARG HG2  H    0.727  -7.874 -12.406 1.00 . A A .  63 ARG HG2  1 1 
        9 12717 1 1 63 ARG HG3  H   -0.002  -7.137 -13.844 1.00 . A A .  63 ARG HG3  1 1 
        9 12718 1 1 63 ARG HH11 H   -2.811  -4.120 -13.764 1.00 . A A .  63 ARG HH11 1 1 
        9 12719 1 1 63 ARG HH12 H   -1.606  -4.882 -12.715 1.00 . A A .  63 ARG HH12 1 1 
        9 12720 1 1 63 ARG HH21 H   -4.225  -5.181 -14.802 1.00 . A A .  63 ARG HH21 1 1 
        9 12721 1 1 63 ARG HH22 H   -4.345  -6.923 -14.745 1.00 . A A .  63 ARG HH22 1 1 
        9 12722 1 1 63 ARG N    N    0.944  -9.003 -15.762 1.00 . A A .  63 ARG N    1 1 
        9 12723 1 1 63 ARG NE   N   -2.561  -7.246 -13.077 1.00 . A A .  63 ARG NE   1 1 
        9 12724 1 1 63 ARG NH1  N   -2.411  -4.940 -13.308 1.00 . A A .  63 ARG NH1  1 1 
        9 12725 1 1 63 ARG NH2  N   -3.994  -6.041 -14.342 1.00 . A A .  63 ARG NH2  1 1 
        9 12726 1 1 63 ARG O    O    0.524 -11.827 -15.639 1.00 . A A .  63 ARG O    1 1 
        9 12727 1 1 64 GLU C    C    0.381 -13.695 -12.012 1.00 . A A .  64 GLU C    1 1 
        9 12728 1 1 64 GLU CA   C    1.213 -13.370 -13.283 1.00 . A A .  64 GLU CA   1 1 
        9 12729 1 1 64 GLU CB   C    2.641 -13.943 -13.195 1.00 . A A .  64 GLU CB   1 1 
        9 12730 1 1 64 GLU CD   C    4.808 -14.464 -14.401 1.00 . A A .  64 GLU CD   1 1 
        9 12731 1 1 64 GLU CG   C    3.431 -13.779 -14.501 1.00 . A A .  64 GLU CG   1 1 
        9 12732 1 1 64 GLU H    H    1.562 -11.341 -12.730 1.00 . A A .  64 GLU H    1 1 
        9 12733 1 1 64 GLU HA   H    0.703 -13.852 -14.118 1.00 . A A .  64 GLU HA   1 1 
        9 12734 1 1 64 GLU HB2  H    3.178 -13.450 -12.384 1.00 . A A .  64 GLU HB2  1 1 
        9 12735 1 1 64 GLU HB3  H    2.580 -15.009 -12.970 1.00 . A A .  64 GLU HB3  1 1 
        9 12736 1 1 64 GLU HG2  H    2.857 -14.218 -15.322 1.00 . A A .  64 GLU HG2  1 1 
        9 12737 1 1 64 GLU HG3  H    3.564 -12.717 -14.719 1.00 . A A .  64 GLU HG3  1 1 
        9 12738 1 1 64 GLU N    N    1.265 -11.911 -13.509 1.00 . A A .  64 GLU N    1 1 
        9 12739 1 1 64 GLU O    O    0.340 -14.830 -11.535 1.00 . A A .  64 GLU O    1 1 
        9 12740 1 1 64 GLU OE1  O    4.936 -15.647 -14.806 1.00 . A A .  64 GLU OE1  1 1 
        9 12741 1 1 64 GLU OE2  O    5.779 -13.825 -13.923 1.00 . A A .  64 GLU OE2  1 1 
        9 12742 1 1 65 ASN C    C   -2.328 -11.700 -10.406 1.00 . A A .  65 ASN C    1 1 
        9 12743 1 1 65 ASN CA   C   -1.102 -12.631 -10.250 1.00 . A A .  65 ASN CA   1 1 
        9 12744 1 1 65 ASN CB   C   -0.217 -12.153  -9.079 1.00 . A A .  65 ASN CB   1 1 
        9 12745 1 1 65 ASN CG   C    0.285 -10.714  -9.196 1.00 . A A .  65 ASN CG   1 1 
        9 12746 1 1 65 ASN H    H   -0.153 -11.773 -11.917 1.00 . A A .  65 ASN H    1 1 
        9 12747 1 1 65 ASN HA   H   -1.473 -13.636 -10.037 1.00 . A A .  65 ASN HA   1 1 
        9 12748 1 1 65 ASN HB2  H   -0.819 -12.220  -8.173 1.00 . A A .  65 ASN HB2  1 1 
        9 12749 1 1 65 ASN HB3  H    0.642 -12.808  -8.973 1.00 . A A .  65 ASN HB3  1 1 
        9 12750 1 1 65 ASN HD21 H    0.527 -10.551  -7.197 1.00 . A A .  65 ASN HD21 1 1 
        9 12751 1 1 65 ASN HD22 H    0.944  -9.139  -8.158 1.00 . A A .  65 ASN HD22 1 1 
        9 12752 1 1 65 ASN N    N   -0.276 -12.665 -11.461 1.00 . A A .  65 ASN N    1 1 
        9 12753 1 1 65 ASN ND2  N    0.611 -10.088  -8.089 1.00 . A A .  65 ASN ND2  1 1 
        9 12754 1 1 65 ASN O    O   -2.849 -11.188  -9.412 1.00 . A A .  65 ASN O    1 1 
        9 12755 1 1 65 ASN OD1  O    0.401 -10.132 -10.268 1.00 . A A .  65 ASN OD1  1 1 
        9 12756 1 1 66 CYS C    C   -5.105 -10.767 -11.161 1.00 . A A .  66 CYS C    1 1 
        9 12757 1 1 66 CYS CA   C   -3.830 -10.520 -11.992 1.00 . A A .  66 CYS CA   1 1 
        9 12758 1 1 66 CYS CB   C   -4.044 -10.590 -13.509 1.00 . A A .  66 CYS CB   1 1 
        9 12759 1 1 66 CYS H    H   -2.291 -11.890 -12.417 1.00 . A A .  66 CYS H    1 1 
        9 12760 1 1 66 CYS HA   H   -3.467  -9.520 -11.756 1.00 . A A .  66 CYS HA   1 1 
        9 12761 1 1 66 CYS HB2  H   -3.080 -10.710 -14.005 1.00 . A A .  66 CYS HB2  1 1 
        9 12762 1 1 66 CYS HB3  H   -4.673 -11.449 -13.752 1.00 . A A .  66 CYS HB3  1 1 
        9 12763 1 1 66 CYS N    N   -2.753 -11.439 -11.648 1.00 . A A .  66 CYS N    1 1 
        9 12764 1 1 66 CYS O    O   -5.681 -11.861 -11.153 1.00 . A A .  66 CYS O    1 1 
        9 12765 1 1 66 CYS SG   S   -4.802  -9.055 -14.099 1.00 . A A .  66 CYS SG   1 1 
        9 12766 1 1 67 LYS C    C   -7.994  -9.427 -10.188 1.00 . A A .  67 LYS C    1 1 
        9 12767 1 1 67 LYS CA   C   -6.661  -9.730  -9.500 1.00 . A A .  67 LYS CA   1 1 
        9 12768 1 1 67 LYS CB   C   -6.444  -8.709  -8.377 1.00 . A A .  67 LYS CB   1 1 
        9 12769 1 1 67 LYS CD   C   -5.033  -7.978  -6.402 1.00 . A A .  67 LYS CD   1 1 
        9 12770 1 1 67 LYS CE   C   -5.288  -6.476  -6.607 1.00 . A A .  67 LYS CE   1 1 
        9 12771 1 1 67 LYS CG   C   -5.059  -8.763  -7.724 1.00 . A A .  67 LYS CG   1 1 
        9 12772 1 1 67 LYS H    H   -4.951  -8.892 -10.489 1.00 . A A .  67 LYS H    1 1 
        9 12773 1 1 67 LYS HA   H   -6.745 -10.721  -9.056 1.00 . A A .  67 LYS HA   1 1 
        9 12774 1 1 67 LYS HB2  H   -6.608  -7.707  -8.775 1.00 . A A .  67 LYS HB2  1 1 
        9 12775 1 1 67 LYS HB3  H   -7.191  -8.910  -7.612 1.00 . A A .  67 LYS HB3  1 1 
        9 12776 1 1 67 LYS HD2  H   -5.791  -8.396  -5.735 1.00 . A A .  67 LYS HD2  1 1 
        9 12777 1 1 67 LYS HD3  H   -4.057  -8.115  -5.932 1.00 . A A .  67 LYS HD3  1 1 
        9 12778 1 1 67 LYS HE2  H   -4.416  -6.039  -7.102 1.00 . A A .  67 LYS HE2  1 1 
        9 12779 1 1 67 LYS HE3  H   -6.150  -6.344  -7.267 1.00 . A A .  67 LYS HE3  1 1 
        9 12780 1 1 67 LYS HG2  H   -4.809  -9.805  -7.523 1.00 . A A .  67 LYS HG2  1 1 
        9 12781 1 1 67 LYS HG3  H   -4.329  -8.351  -8.422 1.00 . A A .  67 LYS HG3  1 1 
        9 12782 1 1 67 LYS HZ1  H   -4.840  -5.975  -4.634 1.00 . A A .  67 LYS HZ1  1 1 
        9 12783 1 1 67 LYS HZ2  H   -5.590  -4.777  -5.452 1.00 . A A .  67 LYS HZ2  1 1 
        9 12784 1 1 67 LYS HZ3  H   -6.457  -6.056  -4.941 1.00 . A A .  67 LYS HZ3  1 1 
        9 12785 1 1 67 LYS N    N   -5.508  -9.730 -10.419 1.00 . A A .  67 LYS N    1 1 
        9 12786 1 1 67 LYS NZ   N   -5.556  -5.779  -5.321 1.00 . A A .  67 LYS NZ   1 1 
        9 12787 1 1 67 LYS O    O   -9.010  -9.230  -9.512 1.00 . A A .  67 LYS O    1 1 
        9 12788 1 1 68 TYR C    C   -9.359  -9.966 -13.483 1.00 . A A .  68 TYR C    1 1 
        9 12789 1 1 68 TYR CA   C   -9.103  -8.961 -12.347 1.00 . A A .  68 TYR CA   1 1 
        9 12790 1 1 68 TYR CB   C   -8.813  -7.553 -12.878 1.00 . A A .  68 TYR CB   1 1 
        9 12791 1 1 68 TYR CD1  C   -9.679  -5.807 -11.255 1.00 . A A .  68 TYR CD1  1 1 
        9 12792 1 1 68 TYR CD2  C   -7.280  -6.229 -11.338 1.00 . A A .  68 TYR CD2  1 1 
        9 12793 1 1 68 TYR CE1  C   -9.482  -4.851 -10.240 1.00 . A A .  68 TYR CE1  1 1 
        9 12794 1 1 68 TYR CE2  C   -7.076  -5.279 -10.318 1.00 . A A .  68 TYR CE2  1 1 
        9 12795 1 1 68 TYR CG   C   -8.584  -6.499 -11.804 1.00 . A A .  68 TYR CG   1 1 
        9 12796 1 1 68 TYR CZ   C   -8.177  -4.589  -9.766 1.00 . A A .  68 TYR CZ   1 1 
        9 12797 1 1 68 TYR H    H   -7.082  -9.497 -11.966 1.00 . A A .  68 TYR H    1 1 
        9 12798 1 1 68 TYR HA   H  -10.007  -8.912 -11.740 1.00 . A A .  68 TYR HA   1 1 
        9 12799 1 1 68 TYR HB2  H   -7.937  -7.592 -13.525 1.00 . A A .  68 TYR HB2  1 1 
        9 12800 1 1 68 TYR HB3  H   -9.657  -7.248 -13.485 1.00 . A A .  68 TYR HB3  1 1 
        9 12801 1 1 68 TYR HD1  H  -10.677  -6.017 -11.611 1.00 . A A .  68 TYR HD1  1 1 
        9 12802 1 1 68 TYR HD2  H   -6.434  -6.762 -11.755 1.00 . A A .  68 TYR HD2  1 1 
        9 12803 1 1 68 TYR HE1  H  -10.326  -4.326  -9.815 1.00 . A A .  68 TYR HE1  1 1 
        9 12804 1 1 68 TYR HE2  H   -6.081  -5.074  -9.952 1.00 . A A .  68 TYR HE2  1 1 
        9 12805 1 1 68 TYR HH   H   -8.793  -3.254  -8.480 1.00 . A A .  68 TYR HH   1 1 
        9 12806 1 1 68 TYR N    N   -7.974  -9.348 -11.512 1.00 . A A .  68 TYR N    1 1 
        9 12807 1 1 68 TYR O    O   -8.456 -10.671 -13.942 1.00 . A A .  68 TYR O    1 1 
        9 12808 1 1 68 TYR OH   O   -7.975  -3.706  -8.749 1.00 . A A .  68 TYR OH   1 1 
        9 12809 1 1 69 LEU C    C  -10.652 -10.556 -16.362 1.00 . A A .  69 LEU C    1 1 
        9 12810 1 1 69 LEU CA   C  -11.048 -11.013 -14.954 1.00 . A A .  69 LEU CA   1 1 
        9 12811 1 1 69 LEU CB   C  -12.580 -11.202 -14.882 1.00 . A A .  69 LEU CB   1 1 
        9 12812 1 1 69 LEU CD1  C  -12.710 -13.673 -14.316 1.00 . A A .  69 LEU CD1  1 1 
        9 12813 1 1 69 LEU CD2  C  -12.553 -12.017 -12.472 1.00 . A A .  69 LEU CD2  1 1 
        9 12814 1 1 69 LEU CG   C  -13.080 -12.254 -13.882 1.00 . A A .  69 LEU CG   1 1 
        9 12815 1 1 69 LEU H    H  -11.316  -9.464 -13.496 1.00 . A A .  69 LEU H    1 1 
        9 12816 1 1 69 LEU HA   H  -10.563 -11.972 -14.766 1.00 . A A .  69 LEU HA   1 1 
        9 12817 1 1 69 LEU HB2  H  -13.055 -10.249 -14.647 1.00 . A A .  69 LEU HB2  1 1 
        9 12818 1 1 69 LEU HB3  H  -12.947 -11.499 -15.866 1.00 . A A .  69 LEU HB3  1 1 
        9 12819 1 1 69 LEU HD11 H  -13.164 -14.392 -13.636 1.00 . A A .  69 LEU HD11 1 1 
        9 12820 1 1 69 LEU HD12 H  -13.091 -13.860 -15.320 1.00 . A A .  69 LEU HD12 1 1 
        9 12821 1 1 69 LEU HD13 H  -11.629 -13.812 -14.317 1.00 . A A .  69 LEU HD13 1 1 
        9 12822 1 1 69 LEU HD21 H  -11.485 -12.207 -12.441 1.00 . A A .  69 LEU HD21 1 1 
        9 12823 1 1 69 LEU HD22 H  -12.722 -10.978 -12.190 1.00 . A A .  69 LEU HD22 1 1 
        9 12824 1 1 69 LEU HD23 H  -13.063 -12.675 -11.772 1.00 . A A .  69 LEU HD23 1 1 
        9 12825 1 1 69 LEU HG   H  -14.164 -12.179 -13.854 1.00 . A A .  69 LEU HG   1 1 
        9 12826 1 1 69 LEU N    N  -10.616 -10.062 -13.923 1.00 . A A .  69 LEU N    1 1 
        9 12827 1 1 69 LEU O    O  -11.135  -9.527 -16.831 1.00 . A A .  69 LEU O    1 1 
        9 12828 1 1 70 HIS C    C  -10.745 -11.326 -19.332 1.00 . A A .  70 HIS C    1 1 
        9 12829 1 1 70 HIS CA   C   -9.494 -11.039 -18.467 1.00 . A A .  70 HIS CA   1 1 
        9 12830 1 1 70 HIS CB   C   -8.279 -11.861 -18.917 1.00 . A A .  70 HIS CB   1 1 
        9 12831 1 1 70 HIS CD2  C   -6.732 -10.388 -17.463 1.00 . A A .  70 HIS CD2  1 1 
        9 12832 1 1 70 HIS CE1  C   -4.848 -10.611 -18.559 1.00 . A A .  70 HIS CE1  1 1 
        9 12833 1 1 70 HIS CG   C   -6.951 -11.278 -18.485 1.00 . A A .  70 HIS CG   1 1 
        9 12834 1 1 70 HIS H    H   -9.500 -12.192 -16.651 1.00 . A A .  70 HIS H    1 1 
        9 12835 1 1 70 HIS HA   H   -9.216  -9.992 -18.552 1.00 . A A .  70 HIS HA   1 1 
        9 12836 1 1 70 HIS HB2  H   -8.375 -12.881 -18.551 1.00 . A A .  70 HIS HB2  1 1 
        9 12837 1 1 70 HIS HB3  H   -8.279 -11.899 -20.007 1.00 . A A .  70 HIS HB3  1 1 
        9 12838 1 1 70 HIS HD1  H   -5.581 -11.984 -19.971 1.00 . A A .  70 HIS HD1  1 1 
        9 12839 1 1 70 HIS HD2  H   -7.476 -10.028 -16.767 1.00 . A A .  70 HIS HD2  1 1 
        9 12840 1 1 70 HIS HE1  H   -3.833 -10.456 -18.902 1.00 . A A .  70 HIS HE1  1 1 
        9 12841 1 1 70 HIS N    N   -9.831 -11.334 -17.067 1.00 . A A .  70 HIS N    1 1 
        9 12842 1 1 70 HIS ND1  N   -5.749 -11.421 -19.146 1.00 . A A .  70 HIS ND1  1 1 
        9 12843 1 1 70 HIS NE2  N   -5.405  -9.953 -17.531 1.00 . A A .  70 HIS NE2  1 1 
        9 12844 1 1 70 HIS O    O  -11.184 -12.479 -19.365 1.00 . A A .  70 HIS O    1 1 
        9 12845 1 1 71 PRO C    C  -12.628 -11.642 -21.758 1.00 . A A .  71 PRO C    1 1 
        9 12846 1 1 71 PRO CA   C  -12.585 -10.448 -20.781 1.00 . A A .  71 PRO CA   1 1 
        9 12847 1 1 71 PRO CB   C  -12.723  -9.113 -21.519 1.00 . A A .  71 PRO CB   1 1 
        9 12848 1 1 71 PRO CD   C  -10.916  -8.927 -20.019 1.00 . A A .  71 PRO CD   1 1 
        9 12849 1 1 71 PRO CG   C  -12.103  -8.129 -20.543 1.00 . A A .  71 PRO CG   1 1 
        9 12850 1 1 71 PRO HA   H  -13.419 -10.514 -20.081 1.00 . A A .  71 PRO HA   1 1 
        9 12851 1 1 71 PRO HB2  H  -12.133  -9.111 -22.436 1.00 . A A .  71 PRO HB2  1 1 
        9 12852 1 1 71 PRO HB3  H  -13.761  -8.874 -21.736 1.00 . A A .  71 PRO HB3  1 1 
        9 12853 1 1 71 PRO HD2  H  -10.077  -8.837 -20.710 1.00 . A A .  71 PRO HD2  1 1 
        9 12854 1 1 71 PRO HD3  H  -10.627  -8.554 -19.039 1.00 . A A .  71 PRO HD3  1 1 
        9 12855 1 1 71 PRO HG2  H  -11.793  -7.214 -21.038 1.00 . A A .  71 PRO HG2  1 1 
        9 12856 1 1 71 PRO HG3  H  -12.797  -7.917 -19.731 1.00 . A A .  71 PRO HG3  1 1 
        9 12857 1 1 71 PRO N    N  -11.351 -10.318 -19.995 1.00 . A A .  71 PRO N    1 1 
        9 12858 1 1 71 PRO O    O  -11.892 -11.635 -22.752 1.00 . A A .  71 PRO O    1 1 
        9 12859 1 1 72 PRO C    C  -14.418 -13.359 -23.703 1.00 . A A .  72 PRO C    1 1 
        9 12860 1 1 72 PRO CA   C  -13.613 -13.782 -22.458 1.00 . A A .  72 PRO CA   1 1 
        9 12861 1 1 72 PRO CB   C  -14.344 -14.870 -21.671 1.00 . A A .  72 PRO CB   1 1 
        9 12862 1 1 72 PRO CD   C  -14.390 -12.821 -20.400 1.00 . A A .  72 PRO CD   1 1 
        9 12863 1 1 72 PRO CG   C  -15.185 -14.098 -20.663 1.00 . A A .  72 PRO CG   1 1 
        9 12864 1 1 72 PRO HA   H  -12.624 -14.139 -22.744 1.00 . A A .  72 PRO HA   1 1 
        9 12865 1 1 72 PRO HB2  H  -14.986 -15.469 -22.315 1.00 . A A .  72 PRO HB2  1 1 
        9 12866 1 1 72 PRO HB3  H  -13.621 -15.494 -21.144 1.00 . A A .  72 PRO HB3  1 1 
        9 12867 1 1 72 PRO HD2  H  -15.073 -11.978 -20.306 1.00 . A A .  72 PRO HD2  1 1 
        9 12868 1 1 72 PRO HD3  H  -13.815 -12.937 -19.481 1.00 . A A .  72 PRO HD3  1 1 
        9 12869 1 1 72 PRO HG2  H  -16.138 -13.858 -21.128 1.00 . A A .  72 PRO HG2  1 1 
        9 12870 1 1 72 PRO HG3  H  -15.345 -14.665 -19.746 1.00 . A A .  72 PRO HG3  1 1 
        9 12871 1 1 72 PRO N    N  -13.482 -12.660 -21.532 1.00 . A A .  72 PRO N    1 1 
        9 12872 1 1 72 PRO O    O  -15.324 -12.527 -23.577 1.00 . A A .  72 PRO O    1 1 
        9 12873 1 1 73 PRO C    C  -16.422 -13.557 -26.004 1.00 . A A .  73 PRO C    1 1 
        9 12874 1 1 73 PRO CA   C  -14.889 -13.591 -26.135 1.00 . A A .  73 PRO CA   1 1 
        9 12875 1 1 73 PRO CB   C  -14.438 -14.634 -27.165 1.00 . A A .  73 PRO CB   1 1 
        9 12876 1 1 73 PRO CD   C  -13.136 -14.923 -25.177 1.00 . A A .  73 PRO CD   1 1 
        9 12877 1 1 73 PRO CG   C  -13.033 -15.006 -26.699 1.00 . A A .  73 PRO CG   1 1 
        9 12878 1 1 73 PRO HA   H  -14.553 -12.609 -26.470 1.00 . A A .  73 PRO HA   1 1 
        9 12879 1 1 73 PRO HB2  H  -15.077 -15.517 -27.115 1.00 . A A .  73 PRO HB2  1 1 
        9 12880 1 1 73 PRO HB3  H  -14.432 -14.226 -28.177 1.00 . A A .  73 PRO HB3  1 1 
        9 12881 1 1 73 PRO HD2  H  -13.444 -15.891 -24.773 1.00 . A A .  73 PRO HD2  1 1 
        9 12882 1 1 73 PRO HD3  H  -12.170 -14.631 -24.765 1.00 . A A .  73 PRO HD3  1 1 
        9 12883 1 1 73 PRO HG2  H  -12.746 -16.003 -27.031 1.00 . A A .  73 PRO HG2  1 1 
        9 12884 1 1 73 PRO HG3  H  -12.321 -14.261 -27.056 1.00 . A A .  73 PRO HG3  1 1 
        9 12885 1 1 73 PRO N    N  -14.162 -13.926 -24.900 1.00 . A A .  73 PRO N    1 1 
        9 12886 1 1 73 PRO O    O  -17.078 -12.693 -26.586 1.00 . A A .  73 PRO O    1 1 
        9 12887 1 1 74 HIS C    C  -19.043 -13.483 -24.083 1.00 . A A .  74 HIS C    1 1 
        9 12888 1 1 74 HIS CA   C  -18.440 -14.589 -24.968 1.00 . A A .  74 HIS CA   1 1 
        9 12889 1 1 74 HIS CB   C  -18.705 -15.997 -24.396 1.00 . A A .  74 HIS CB   1 1 
        9 12890 1 1 74 HIS CD2  C  -20.880 -16.593 -25.611 1.00 . A A .  74 HIS CD2  1 1 
        9 12891 1 1 74 HIS CE1  C  -22.073 -17.369 -23.913 1.00 . A A .  74 HIS CE1  1 1 
        9 12892 1 1 74 HIS CG   C  -20.140 -16.453 -24.468 1.00 . A A .  74 HIS CG   1 1 
        9 12893 1 1 74 HIS H    H  -16.382 -15.149 -24.773 1.00 . A A .  74 HIS H    1 1 
        9 12894 1 1 74 HIS HA   H  -18.943 -14.477 -25.930 1.00 . A A .  74 HIS HA   1 1 
        9 12895 1 1 74 HIS HB2  H  -18.119 -16.724 -24.961 1.00 . A A .  74 HIS HB2  1 1 
        9 12896 1 1 74 HIS HB3  H  -18.365 -16.038 -23.359 1.00 . A A .  74 HIS HB3  1 1 
        9 12897 1 1 74 HIS HD1  H  -20.605 -16.997 -22.438 1.00 . A A .  74 HIS HD1  1 1 
        9 12898 1 1 74 HIS HD2  H  -20.556 -16.356 -26.619 1.00 . A A .  74 HIS HD2  1 1 
        9 12899 1 1 74 HIS HE1  H  -22.855 -17.861 -23.342 1.00 . A A .  74 HIS HE1  1 1 
        9 12900 1 1 74 HIS HE2  H  -22.842 -17.416 -25.880 1.00 . A A .  74 HIS HE2  1 1 
        9 12901 1 1 74 HIS N    N  -16.993 -14.475 -25.214 1.00 . A A .  74 HIS N    1 1 
        9 12902 1 1 74 HIS ND1  N  -20.900 -16.931 -23.415 1.00 . A A .  74 HIS ND1  1 1 
        9 12903 1 1 74 HIS NE2  N  -22.090 -17.157 -25.245 1.00 . A A .  74 HIS NE2  1 1 
        9 12904 1 1 74 HIS O    O  -20.258 -13.288 -24.105 1.00 . A A .  74 HIS O    1 1 
        9 12905 1 1 75 LEU C    C  -18.091 -10.264 -22.950 1.00 . A A .  75 LEU C    1 1 
        9 12906 1 1 75 LEU CA   C  -18.642 -11.614 -22.482 1.00 . A A .  75 LEU CA   1 1 
        9 12907 1 1 75 LEU CB   C  -18.281 -11.880 -21.013 1.00 . A A .  75 LEU CB   1 1 
        9 12908 1 1 75 LEU CD1  C  -18.431 -13.355 -18.975 1.00 . A A .  75 LEU CD1  1 1 
        9 12909 1 1 75 LEU CD2  C  -20.449 -13.030 -20.377 1.00 . A A .  75 LEU CD2  1 1 
        9 12910 1 1 75 LEU CG   C  -18.926 -13.141 -20.404 1.00 . A A .  75 LEU CG   1 1 
        9 12911 1 1 75 LEU H    H  -17.228 -12.947 -23.377 1.00 . A A .  75 LEU H    1 1 
        9 12912 1 1 75 LEU HA   H  -19.727 -11.508 -22.540 1.00 . A A .  75 LEU HA   1 1 
        9 12913 1 1 75 LEU HB2  H  -17.201 -11.941 -20.934 1.00 . A A .  75 LEU HB2  1 1 
        9 12914 1 1 75 LEU HB3  H  -18.587 -11.014 -20.427 1.00 . A A .  75 LEU HB3  1 1 
        9 12915 1 1 75 LEU HD11 H  -17.343 -13.295 -18.941 1.00 . A A .  75 LEU HD11 1 1 
        9 12916 1 1 75 LEU HD12 H  -18.853 -12.601 -18.314 1.00 . A A .  75 LEU HD12 1 1 
        9 12917 1 1 75 LEU HD13 H  -18.736 -14.342 -18.631 1.00 . A A .  75 LEU HD13 1 1 
        9 12918 1 1 75 LEU HD21 H  -20.752 -12.108 -19.879 1.00 . A A .  75 LEU HD21 1 1 
        9 12919 1 1 75 LEU HD22 H  -20.842 -13.031 -21.393 1.00 . A A .  75 LEU HD22 1 1 
        9 12920 1 1 75 LEU HD23 H  -20.865 -13.887 -19.850 1.00 . A A .  75 LEU HD23 1 1 
        9 12921 1 1 75 LEU HG   H  -18.649 -14.017 -20.989 1.00 . A A .  75 LEU HG   1 1 
        9 12922 1 1 75 LEU N    N  -18.217 -12.735 -23.339 1.00 . A A .  75 LEU N    1 1 
        9 12923 1 1 75 LEU O    O  -18.639  -9.234 -22.559 1.00 . A A .  75 LEU O    1 1 
        9 12924 1 1 76 LYS C    C  -17.679  -8.179 -25.088 1.00 . A A .  76 LYS C    1 1 
        9 12925 1 1 76 LYS CA   C  -16.559  -8.982 -24.421 1.00 . A A .  76 LYS CA   1 1 
        9 12926 1 1 76 LYS CB   C  -15.408  -9.269 -25.403 1.00 . A A .  76 LYS CB   1 1 
        9 12927 1 1 76 LYS CD   C  -12.908  -9.848 -25.560 1.00 . A A .  76 LYS CD   1 1 
        9 12928 1 1 76 LYS CE   C  -12.594  -8.804 -26.642 1.00 . A A .  76 LYS CE   1 1 
        9 12929 1 1 76 LYS CG   C  -14.073  -9.421 -24.654 1.00 . A A .  76 LYS CG   1 1 
        9 12930 1 1 76 LYS H    H  -16.653 -11.109 -24.108 1.00 . A A .  76 LYS H    1 1 
        9 12931 1 1 76 LYS HA   H  -16.174  -8.344 -23.624 1.00 . A A .  76 LYS HA   1 1 
        9 12932 1 1 76 LYS HB2  H  -15.625 -10.172 -25.977 1.00 . A A .  76 LYS HB2  1 1 
        9 12933 1 1 76 LYS HB3  H  -15.320  -8.432 -26.097 1.00 . A A .  76 LYS HB3  1 1 
        9 12934 1 1 76 LYS HD2  H  -12.024  -9.989 -24.937 1.00 . A A .  76 LYS HD2  1 1 
        9 12935 1 1 76 LYS HD3  H  -13.149 -10.804 -26.028 1.00 . A A .  76 LYS HD3  1 1 
        9 12936 1 1 76 LYS HE2  H  -13.471  -8.680 -27.283 1.00 . A A .  76 LYS HE2  1 1 
        9 12937 1 1 76 LYS HE3  H  -12.398  -7.843 -26.154 1.00 . A A .  76 LYS HE3  1 1 
        9 12938 1 1 76 LYS HG2  H  -13.818  -8.469 -24.179 1.00 . A A .  76 LYS HG2  1 1 
        9 12939 1 1 76 LYS HG3  H  -14.190 -10.168 -23.870 1.00 . A A .  76 LYS HG3  1 1 
        9 12940 1 1 76 LYS HZ1  H  -11.220  -8.505 -28.170 1.00 . A A .  76 LYS HZ1  1 1 
        9 12941 1 1 76 LYS HZ2  H  -10.590  -9.306 -26.897 1.00 . A A .  76 LYS HZ2  1 1 
        9 12942 1 1 76 LYS HZ3  H  -11.585 -10.077 -27.942 1.00 . A A .  76 LYS HZ3  1 1 
        9 12943 1 1 76 LYS N    N  -17.073 -10.229 -23.825 1.00 . A A .  76 LYS N    1 1 
        9 12944 1 1 76 LYS NZ   N  -11.421  -9.202 -27.465 1.00 . A A .  76 LYS NZ   1 1 
        9 12945 1 1 76 LYS O    O  -17.665  -6.954 -24.996 1.00 . A A .  76 LYS O    1 1 
        9 12946 1 1 77 THR C    C  -20.657  -7.409 -25.206 1.00 . A A .  77 THR C    1 1 
        9 12947 1 1 77 THR CA   C  -19.858  -8.175 -26.270 1.00 . A A .  77 THR CA   1 1 
        9 12948 1 1 77 THR CB   C  -20.774  -9.198 -26.962 1.00 . A A .  77 THR CB   1 1 
        9 12949 1 1 77 THR CG2  C  -21.891  -8.523 -27.754 1.00 . A A .  77 THR CG2  1 1 
        9 12950 1 1 77 THR H    H  -18.643  -9.855 -25.723 1.00 . A A .  77 THR H    1 1 
        9 12951 1 1 77 THR HA   H  -19.522  -7.464 -27.023 1.00 . A A .  77 THR HA   1 1 
        9 12952 1 1 77 THR HB   H  -21.214  -9.858 -26.212 1.00 . A A .  77 THR HB   1 1 
        9 12953 1 1 77 THR HG1  H  -20.616 -10.653 -28.244 1.00 . A A .  77 THR HG1  1 1 
        9 12954 1 1 77 THR HG21 H  -22.539  -7.963 -27.081 1.00 . A A .  77 THR HG21 1 1 
        9 12955 1 1 77 THR HG22 H  -21.462  -7.842 -28.490 1.00 . A A .  77 THR HG22 1 1 
        9 12956 1 1 77 THR HG23 H  -22.490  -9.279 -28.263 1.00 . A A .  77 THR HG23 1 1 
        9 12957 1 1 77 THR N    N  -18.680  -8.842 -25.684 1.00 . A A .  77 THR N    1 1 
        9 12958 1 1 77 THR O    O  -20.987  -6.240 -25.393 1.00 . A A .  77 THR O    1 1 
        9 12959 1 1 77 THR OG1  O  -20.022  -9.981 -27.867 1.00 . A A .  77 THR OG1  1 1 
        9 12960 1 1 78 GLN C    C  -20.831  -6.282 -22.310 1.00 . A A .  78 GLN C    1 1 
        9 12961 1 1 78 GLN CA   C  -21.650  -7.421 -22.936 1.00 . A A .  78 GLN CA   1 1 
        9 12962 1 1 78 GLN CB   C  -21.989  -8.494 -21.881 1.00 . A A .  78 GLN CB   1 1 
        9 12963 1 1 78 GLN CD   C  -24.309  -9.036 -22.855 1.00 . A A .  78 GLN CD   1 1 
        9 12964 1 1 78 GLN CG   C  -22.956  -9.580 -22.390 1.00 . A A .  78 GLN CG   1 1 
        9 12965 1 1 78 GLN H    H  -20.586  -8.981 -23.934 1.00 . A A .  78 GLN H    1 1 
        9 12966 1 1 78 GLN HA   H  -22.577  -6.980 -23.307 1.00 . A A .  78 GLN HA   1 1 
        9 12967 1 1 78 GLN HB2  H  -21.071  -8.982 -21.548 1.00 . A A .  78 GLN HB2  1 1 
        9 12968 1 1 78 GLN HB3  H  -22.438  -8.007 -21.014 1.00 . A A .  78 GLN HB3  1 1 
        9 12969 1 1 78 GLN HE21 H  -24.443 -10.348 -24.393 1.00 . A A .  78 GLN HE21 1 1 
        9 12970 1 1 78 GLN HE22 H  -25.775  -9.217 -24.206 1.00 . A A .  78 GLN HE22 1 1 
        9 12971 1 1 78 GLN HG2  H  -22.482 -10.125 -23.208 1.00 . A A .  78 GLN HG2  1 1 
        9 12972 1 1 78 GLN HG3  H  -23.135 -10.296 -21.587 1.00 . A A .  78 GLN HG3  1 1 
        9 12973 1 1 78 GLN N    N  -20.932  -8.041 -24.058 1.00 . A A .  78 GLN N    1 1 
        9 12974 1 1 78 GLN NE2  N  -24.882  -9.581 -23.908 1.00 . A A .  78 GLN NE2  1 1 
        9 12975 1 1 78 GLN O    O  -21.364  -5.203 -22.034 1.00 . A A .  78 GLN O    1 1 
        9 12976 1 1 78 GLN OE1  O  -24.877  -8.108 -22.290 1.00 . A A .  78 GLN OE1  1 1 
        9 12977 1 1 79 LEU C    C  -18.492  -4.270 -22.468 1.00 . A A .  79 LEU C    1 1 
        9 12978 1 1 79 LEU CA   C  -18.606  -5.504 -21.565 1.00 . A A .  79 LEU CA   1 1 
        9 12979 1 1 79 LEU CB   C  -17.231  -6.150 -21.325 1.00 . A A .  79 LEU CB   1 1 
        9 12980 1 1 79 LEU CD1  C  -15.943  -7.990 -20.216 1.00 . A A .  79 LEU CD1  1 1 
        9 12981 1 1 79 LEU CD2  C  -17.318  -6.489 -18.806 1.00 . A A .  79 LEU CD2  1 1 
        9 12982 1 1 79 LEU CG   C  -17.229  -7.173 -20.174 1.00 . A A .  79 LEU CG   1 1 
        9 12983 1 1 79 LEU H    H  -19.162  -7.418 -22.356 1.00 . A A .  79 LEU H    1 1 
        9 12984 1 1 79 LEU HA   H  -19.001  -5.150 -20.612 1.00 . A A .  79 LEU HA   1 1 
        9 12985 1 1 79 LEU HB2  H  -16.914  -6.640 -22.246 1.00 . A A .  79 LEU HB2  1 1 
        9 12986 1 1 79 LEU HB3  H  -16.502  -5.370 -21.100 1.00 . A A .  79 LEU HB3  1 1 
        9 12987 1 1 79 LEU HD11 H  -15.081  -7.326 -20.170 1.00 . A A .  79 LEU HD11 1 1 
        9 12988 1 1 79 LEU HD12 H  -15.911  -8.685 -19.379 1.00 . A A .  79 LEU HD12 1 1 
        9 12989 1 1 79 LEU HD13 H  -15.923  -8.564 -21.142 1.00 . A A .  79 LEU HD13 1 1 
        9 12990 1 1 79 LEU HD21 H  -18.256  -5.944 -18.712 1.00 . A A .  79 LEU HD21 1 1 
        9 12991 1 1 79 LEU HD22 H  -17.277  -7.235 -18.014 1.00 . A A .  79 LEU HD22 1 1 
        9 12992 1 1 79 LEU HD23 H  -16.486  -5.799 -18.682 1.00 . A A .  79 LEU HD23 1 1 
        9 12993 1 1 79 LEU HG   H  -18.066  -7.856 -20.294 1.00 . A A .  79 LEU HG   1 1 
        9 12994 1 1 79 LEU N    N  -19.528  -6.501 -22.113 1.00 . A A .  79 LEU N    1 1 
        9 12995 1 1 79 LEU O    O  -18.575  -3.151 -21.964 1.00 . A A .  79 LEU O    1 1 
        9 12996 1 1 80 GLU C    C  -19.602  -2.499 -24.739 1.00 . A A .  80 GLU C    1 1 
        9 12997 1 1 80 GLU CA   C  -18.278  -3.273 -24.693 1.00 . A A .  80 GLU CA   1 1 
        9 12998 1 1 80 GLU CB   C  -17.760  -3.608 -26.105 1.00 . A A .  80 GLU CB   1 1 
        9 12999 1 1 80 GLU CD   C  -18.275  -4.202 -28.509 1.00 . A A .  80 GLU CD   1 1 
        9 13000 1 1 80 GLU CG   C  -18.734  -4.331 -27.047 1.00 . A A .  80 GLU CG   1 1 
        9 13001 1 1 80 GLU H    H  -18.276  -5.372 -24.170 1.00 . A A .  80 GLU H    1 1 
        9 13002 1 1 80 GLU HA   H  -17.547  -2.582 -24.268 1.00 . A A .  80 GLU HA   1 1 
        9 13003 1 1 80 GLU HB2  H  -17.492  -2.659 -26.572 1.00 . A A .  80 GLU HB2  1 1 
        9 13004 1 1 80 GLU HB3  H  -16.845  -4.195 -26.020 1.00 . A A .  80 GLU HB3  1 1 
        9 13005 1 1 80 GLU HG2  H  -18.803  -5.377 -26.760 1.00 . A A .  80 GLU HG2  1 1 
        9 13006 1 1 80 GLU HG3  H  -19.731  -3.896 -26.969 1.00 . A A .  80 GLU HG3  1 1 
        9 13007 1 1 80 GLU N    N  -18.344  -4.432 -23.789 1.00 . A A .  80 GLU N    1 1 
        9 13008 1 1 80 GLU O    O  -19.571  -1.275 -24.785 1.00 . A A .  80 GLU O    1 1 
        9 13009 1 1 80 GLU OE1  O  -18.694  -3.225 -29.178 1.00 . A A .  80 GLU OE1  1 1 
        9 13010 1 1 80 GLU OE2  O  -17.508  -5.067 -28.997 1.00 . A A .  80 GLU OE2  1 1 
        9 13011 1 1 81 ILE C    C  -22.196  -1.594 -23.415 1.00 . A A .  81 ILE C    1 1 
        9 13012 1 1 81 ILE CA   C  -22.077  -2.502 -24.651 1.00 . A A .  81 ILE CA   1 1 
        9 13013 1 1 81 ILE CB   C  -23.206  -3.558 -24.762 1.00 . A A .  81 ILE CB   1 1 
        9 13014 1 1 81 ILE CD1  C  -24.150  -5.279 -26.447 1.00 . A A .  81 ILE CD1  1 1 
        9 13015 1 1 81 ILE CG1  C  -23.268  -4.045 -26.229 1.00 . A A .  81 ILE CG1  1 1 
        9 13016 1 1 81 ILE CG2  C  -24.579  -3.014 -24.321 1.00 . A A .  81 ILE CG2  1 1 
        9 13017 1 1 81 ILE H    H  -20.731  -4.182 -24.630 1.00 . A A .  81 ILE H    1 1 
        9 13018 1 1 81 ILE HA   H  -22.146  -1.845 -25.519 1.00 . A A .  81 ILE HA   1 1 
        9 13019 1 1 81 ILE HB   H  -22.959  -4.408 -24.124 1.00 . A A .  81 ILE HB   1 1 
        9 13020 1 1 81 ILE HD11 H  -25.201  -5.031 -26.297 1.00 . A A .  81 ILE HD11 1 1 
        9 13021 1 1 81 ILE HD12 H  -24.023  -5.633 -27.471 1.00 . A A .  81 ILE HD12 1 1 
        9 13022 1 1 81 ILE HD13 H  -23.859  -6.074 -25.759 1.00 . A A .  81 ILE HD13 1 1 
        9 13023 1 1 81 ILE HG12 H  -23.631  -3.235 -26.863 1.00 . A A .  81 ILE HG12 1 1 
        9 13024 1 1 81 ILE HG13 H  -22.264  -4.297 -26.564 1.00 . A A .  81 ILE HG13 1 1 
        9 13025 1 1 81 ILE HG21 H  -24.558  -2.734 -23.268 1.00 . A A .  81 ILE HG21 1 1 
        9 13026 1 1 81 ILE HG22 H  -24.851  -2.145 -24.922 1.00 . A A .  81 ILE HG22 1 1 
        9 13027 1 1 81 ILE HG23 H  -25.346  -3.780 -24.432 1.00 . A A .  81 ILE HG23 1 1 
        9 13028 1 1 81 ILE N    N  -20.761  -3.169 -24.674 1.00 . A A .  81 ILE N    1 1 
        9 13029 1 1 81 ILE O    O  -22.686  -0.466 -23.515 1.00 . A A .  81 ILE O    1 1 
        9 13030 1 1 82 ASN C    C  -20.615  -0.107 -21.139 1.00 . A A .  82 ASN C    1 1 
        9 13031 1 1 82 ASN CA   C  -21.649  -1.249 -21.034 1.00 . A A .  82 ASN CA   1 1 
        9 13032 1 1 82 ASN CB   C  -21.361  -2.173 -19.836 1.00 . A A .  82 ASN CB   1 1 
        9 13033 1 1 82 ASN CG   C  -22.608  -2.906 -19.369 1.00 . A A .  82 ASN CG   1 1 
        9 13034 1 1 82 ASN H    H  -21.276  -2.972 -22.267 1.00 . A A .  82 ASN H    1 1 
        9 13035 1 1 82 ASN HA   H  -22.621  -0.776 -20.880 1.00 . A A .  82 ASN HA   1 1 
        9 13036 1 1 82 ASN HB2  H  -20.576  -2.889 -20.076 1.00 . A A .  82 ASN HB2  1 1 
        9 13037 1 1 82 ASN HB3  H  -21.013  -1.570 -18.997 1.00 . A A .  82 ASN HB3  1 1 
        9 13038 1 1 82 ASN HD21 H  -22.307  -4.460 -20.636 1.00 . A A .  82 ASN HD21 1 1 
        9 13039 1 1 82 ASN HD22 H  -23.730  -4.545 -19.600 1.00 . A A .  82 ASN HD22 1 1 
        9 13040 1 1 82 ASN N    N  -21.691  -2.048 -22.264 1.00 . A A .  82 ASN N    1 1 
        9 13041 1 1 82 ASN ND2  N  -22.900  -4.066 -19.912 1.00 . A A .  82 ASN ND2  1 1 
        9 13042 1 1 82 ASN O    O  -20.907   1.027 -20.758 1.00 . A A .  82 ASN O    1 1 
        9 13043 1 1 82 ASN OD1  O  -23.345  -2.435 -18.516 1.00 . A A .  82 ASN OD1  1 1 
        9 13044 1 1 83 GLY C    C  -18.662   1.717 -22.828 1.00 . A A .  83 GLY C    1 1 
        9 13045 1 1 83 GLY CA   C  -18.338   0.596 -21.834 1.00 . A A .  83 GLY CA   1 1 
        9 13046 1 1 83 GLY H    H  -19.237  -1.340 -21.966 1.00 . A A .  83 GLY H    1 1 
        9 13047 1 1 83 GLY HA2  H  -18.117   1.036 -20.860 1.00 . A A .  83 GLY HA2  1 1 
        9 13048 1 1 83 GLY HA3  H  -17.444   0.080 -22.184 1.00 . A A .  83 GLY HA3  1 1 
        9 13049 1 1 83 GLY N    N  -19.420  -0.384 -21.676 1.00 . A A .  83 GLY N    1 1 
        9 13050 1 1 83 GLY O    O  -18.401   2.886 -22.551 1.00 . A A .  83 GLY O    1 1 
        9 13051 1 1 84 ARG C    C  -20.776   3.367 -24.484 1.00 . A A .  84 ARG C    1 1 
        9 13052 1 1 84 ARG CA   C  -19.756   2.343 -24.999 1.00 . A A .  84 ARG CA   1 1 
        9 13053 1 1 84 ARG CB   C  -20.329   1.554 -26.191 1.00 . A A .  84 ARG CB   1 1 
        9 13054 1 1 84 ARG CD   C  -19.685  -0.200 -27.973 1.00 . A A .  84 ARG CD   1 1 
        9 13055 1 1 84 ARG CG   C  -19.205   0.920 -27.037 1.00 . A A .  84 ARG CG   1 1 
        9 13056 1 1 84 ARG CZ   C  -21.054  -0.395 -30.052 1.00 . A A .  84 ARG CZ   1 1 
        9 13057 1 1 84 ARG H    H  -19.500   0.406 -24.109 1.00 . A A .  84 ARG H    1 1 
        9 13058 1 1 84 ARG HA   H  -18.901   2.928 -25.345 1.00 . A A .  84 ARG HA   1 1 
        9 13059 1 1 84 ARG HB2  H  -21.008   0.785 -25.819 1.00 . A A .  84 ARG HB2  1 1 
        9 13060 1 1 84 ARG HB3  H  -20.906   2.231 -26.823 1.00 . A A .  84 ARG HB3  1 1 
        9 13061 1 1 84 ARG HD2  H  -18.808  -0.622 -28.466 1.00 . A A .  84 ARG HD2  1 1 
        9 13062 1 1 84 ARG HD3  H  -20.154  -0.986 -27.377 1.00 . A A .  84 ARG HD3  1 1 
        9 13063 1 1 84 ARG HE   H  -21.019   1.201 -28.871 1.00 . A A .  84 ARG HE   1 1 
        9 13064 1 1 84 ARG HG2  H  -18.721   1.699 -27.628 1.00 . A A .  84 ARG HG2  1 1 
        9 13065 1 1 84 ARG HG3  H  -18.449   0.492 -26.378 1.00 . A A .  84 ARG HG3  1 1 
        9 13066 1 1 84 ARG HH11 H  -22.252  -0.375 -31.663 1.00 . A A .  84 ARG HH11 1 1 
        9 13067 1 1 84 ARG HH12 H  -22.296   1.055 -30.676 1.00 . A A .  84 ARG HH12 1 1 
        9 13068 1 1 84 ARG HH21 H  -20.962  -2.067 -31.164 1.00 . A A .  84 ARG HH21 1 1 
        9 13069 1 1 84 ARG HH22 H  -19.907  -2.041 -29.776 1.00 . A A .  84 ARG HH22 1 1 
        9 13070 1 1 84 ARG N    N  -19.299   1.392 -23.960 1.00 . A A .  84 ARG N    1 1 
        9 13071 1 1 84 ARG NE   N  -20.637   0.278 -28.993 1.00 . A A .  84 ARG NE   1 1 
        9 13072 1 1 84 ARG NH1  N  -21.932   0.134 -30.856 1.00 . A A .  84 ARG NH1  1 1 
        9 13073 1 1 84 ARG NH2  N  -20.626  -1.591 -30.346 1.00 . A A .  84 ARG NH2  1 1 
        9 13074 1 1 84 ARG O    O  -20.970   4.407 -25.113 1.00 . A A .  84 ARG O    1 1 
        9 13075 1 1 85 ASN C    C  -21.754   4.600 -21.365 1.00 . A A .  85 ASN C    1 1 
        9 13076 1 1 85 ASN CA   C  -22.355   3.960 -22.647 1.00 . A A .  85 ASN CA   1 1 
        9 13077 1 1 85 ASN CB   C  -23.616   3.114 -22.373 1.00 . A A .  85 ASN CB   1 1 
        9 13078 1 1 85 ASN CG   C  -24.821   3.947 -21.955 1.00 . A A .  85 ASN CG   1 1 
        9 13079 1 1 85 ASN H    H  -21.165   2.219 -22.886 1.00 . A A .  85 ASN H    1 1 
        9 13080 1 1 85 ASN HA   H  -22.624   4.771 -23.326 1.00 . A A .  85 ASN HA   1 1 
        9 13081 1 1 85 ASN HB2  H  -23.897   2.571 -23.277 1.00 . A A .  85 ASN HB2  1 1 
        9 13082 1 1 85 ASN HB3  H  -23.390   2.381 -21.599 1.00 . A A .  85 ASN HB3  1 1 
        9 13083 1 1 85 ASN HD21 H  -25.342   2.643 -20.501 1.00 . A A .  85 ASN HD21 1 1 
        9 13084 1 1 85 ASN HD22 H  -26.368   4.057 -20.691 1.00 . A A .  85 ASN HD22 1 1 
        9 13085 1 1 85 ASN N    N  -21.392   3.095 -23.330 1.00 . A A .  85 ASN N    1 1 
        9 13086 1 1 85 ASN ND2  N  -25.569   3.507 -20.967 1.00 . A A .  85 ASN ND2  1 1 
        9 13087 1 1 85 ASN O    O  -22.483   5.114 -20.514 1.00 . A A .  85 ASN O    1 1 
        9 13088 1 1 85 ASN OD1  O  -25.119   4.991 -22.521 1.00 . A A .  85 ASN OD1  1 1 
        9 13089 1 1 86 ASN C    C  -18.392   5.798 -20.373 1.00 . A A .  86 ASN C    1 1 
        9 13090 1 1 86 ASN CA   C  -19.679   5.015 -20.025 1.00 . A A .  86 ASN CA   1 1 
        9 13091 1 1 86 ASN CB   C  -19.365   3.762 -19.190 1.00 . A A .  86 ASN CB   1 1 
        9 13092 1 1 86 ASN CG   C  -18.589   4.064 -17.923 1.00 . A A .  86 ASN CG   1 1 
        9 13093 1 1 86 ASN H    H  -19.893   4.069 -21.922 1.00 . A A .  86 ASN H    1 1 
        9 13094 1 1 86 ASN HA   H  -20.308   5.682 -19.432 1.00 . A A .  86 ASN HA   1 1 
        9 13095 1 1 86 ASN HB2  H  -20.295   3.257 -18.929 1.00 . A A .  86 ASN HB2  1 1 
        9 13096 1 1 86 ASN HB3  H  -18.766   3.071 -19.783 1.00 . A A .  86 ASN HB3  1 1 
        9 13097 1 1 86 ASN HD21 H  -20.268   4.162 -16.805 1.00 . A A .  86 ASN HD21 1 1 
        9 13098 1 1 86 ASN HD22 H  -18.725   4.395 -15.963 1.00 . A A .  86 ASN HD22 1 1 
        9 13099 1 1 86 ASN N    N  -20.424   4.541 -21.202 1.00 . A A .  86 ASN N    1 1 
        9 13100 1 1 86 ASN ND2  N  -19.265   4.234 -16.812 1.00 . A A .  86 ASN ND2  1 1 
        9 13101 1 1 86 ASN O    O  -18.057   6.764 -19.687 1.00 . A A .  86 ASN O    1 1 
        9 13102 1 1 86 ASN OD1  O  -17.371   4.149 -17.925 1.00 . A A .  86 ASN OD1  1 1 
        9 13103 1 1 87 LEU C    C  -16.684   7.351 -22.671 1.00 . A A .  87 LEU C    1 1 
        9 13104 1 1 87 LEU CA   C  -16.442   6.005 -21.948 1.00 . A A .  87 LEU CA   1 1 
        9 13105 1 1 87 LEU CB   C  -15.719   4.967 -22.836 1.00 . A A .  87 LEU CB   1 1 
        9 13106 1 1 87 LEU CD1  C  -14.686   2.686 -23.049 1.00 . A A .  87 LEU CD1  1 1 
        9 13107 1 1 87 LEU CD2  C  -13.948   4.167 -21.203 1.00 . A A .  87 LEU CD2  1 1 
        9 13108 1 1 87 LEU CG   C  -15.148   3.761 -22.064 1.00 . A A .  87 LEU CG   1 1 
        9 13109 1 1 87 LEU H    H  -18.021   4.591 -21.939 1.00 . A A .  87 LEU H    1 1 
        9 13110 1 1 87 LEU HA   H  -15.800   6.237 -21.098 1.00 . A A .  87 LEU HA   1 1 
        9 13111 1 1 87 LEU HB2  H  -16.420   4.611 -23.593 1.00 . A A .  87 LEU HB2  1 1 
        9 13112 1 1 87 LEU HB3  H  -14.893   5.454 -23.356 1.00 . A A .  87 LEU HB3  1 1 
        9 13113 1 1 87 LEU HD11 H  -14.307   1.824 -22.500 1.00 . A A .  87 LEU HD11 1 1 
        9 13114 1 1 87 LEU HD12 H  -15.529   2.365 -23.661 1.00 . A A .  87 LEU HD12 1 1 
        9 13115 1 1 87 LEU HD13 H  -13.900   3.080 -23.694 1.00 . A A .  87 LEU HD13 1 1 
        9 13116 1 1 87 LEU HD21 H  -13.501   3.282 -20.758 1.00 . A A .  87 LEU HD21 1 1 
        9 13117 1 1 87 LEU HD22 H  -13.199   4.672 -21.813 1.00 . A A .  87 LEU HD22 1 1 
        9 13118 1 1 87 LEU HD23 H  -14.269   4.825 -20.398 1.00 . A A .  87 LEU HD23 1 1 
        9 13119 1 1 87 LEU HG   H  -15.915   3.327 -21.421 1.00 . A A .  87 LEU HG   1 1 
        9 13120 1 1 87 LEU N    N  -17.683   5.404 -21.439 1.00 . A A .  87 LEU N    1 1 
        9 13121 1 1 87 LEU O    O  -16.429   7.497 -23.869 1.00 . A A .  87 LEU O    1 1 
        9 13122 1 1 88 ILE C    C  -17.045  10.737 -21.355 1.00 . A A .  88 ILE C    1 1 
        9 13123 1 1 88 ILE CA   C  -17.528   9.694 -22.377 1.00 . A A .  88 ILE CA   1 1 
        9 13124 1 1 88 ILE CB   C  -19.046   9.835 -22.658 1.00 . A A .  88 ILE CB   1 1 
        9 13125 1 1 88 ILE CD1  C  -21.423   9.633 -21.642 1.00 . A A .  88 ILE CD1  1 1 
        9 13126 1 1 88 ILE CG1  C  -19.924   9.357 -21.474 1.00 . A A .  88 ILE CG1  1 1 
        9 13127 1 1 88 ILE CG2  C  -19.409   9.091 -23.956 1.00 . A A .  88 ILE CG2  1 1 
        9 13128 1 1 88 ILE H    H  -17.386   8.115 -20.954 1.00 . A A .  88 ILE H    1 1 
        9 13129 1 1 88 ILE HA   H  -16.993   9.898 -23.306 1.00 . A A .  88 ILE HA   1 1 
        9 13130 1 1 88 ILE HB   H  -19.251  10.894 -22.825 1.00 . A A .  88 ILE HB   1 1 
        9 13131 1 1 88 ILE HD11 H  -21.943   9.351 -20.726 1.00 . A A .  88 ILE HD11 1 1 
        9 13132 1 1 88 ILE HD12 H  -21.588  10.695 -21.833 1.00 . A A .  88 ILE HD12 1 1 
        9 13133 1 1 88 ILE HD13 H  -21.829   9.043 -22.464 1.00 . A A .  88 ILE HD13 1 1 
        9 13134 1 1 88 ILE HG12 H  -19.797   8.284 -21.330 1.00 . A A .  88 ILE HG12 1 1 
        9 13135 1 1 88 ILE HG13 H  -19.598   9.861 -20.565 1.00 . A A .  88 ILE HG13 1 1 
        9 13136 1 1 88 ILE HG21 H  -18.731   9.387 -24.757 1.00 . A A .  88 ILE HG21 1 1 
        9 13137 1 1 88 ILE HG22 H  -19.338   8.013 -23.809 1.00 . A A .  88 ILE HG22 1 1 
        9 13138 1 1 88 ILE HG23 H  -20.424   9.342 -24.264 1.00 . A A .  88 ILE HG23 1 1 
        9 13139 1 1 88 ILE N    N  -17.196   8.333 -21.927 1.00 . A A .  88 ILE N    1 1 
        9 13140 1 1 88 ILE O    O  -17.061  10.499 -20.146 1.00 . A A .  88 ILE O    1 1 
        9 13141 1 1 89 GLN C    C  -16.117  14.345 -21.794 1.00 . A A .  89 GLN C    1 1 
        9 13142 1 1 89 GLN CA   C  -16.055  13.002 -21.042 1.00 . A A .  89 GLN CA   1 1 
        9 13143 1 1 89 GLN CB   C  -14.603  12.684 -20.612 1.00 . A A .  89 GLN CB   1 1 
        9 13144 1 1 89 GLN CD   C  -13.707  10.922 -22.262 1.00 . A A .  89 GLN CD   1 1 
        9 13145 1 1 89 GLN CG   C  -13.600  12.358 -21.740 1.00 . A A .  89 GLN CG   1 1 
        9 13146 1 1 89 GLN H    H  -16.602  12.023 -22.848 1.00 . A A .  89 GLN H    1 1 
        9 13147 1 1 89 GLN HA   H  -16.661  13.108 -20.139 1.00 . A A .  89 GLN HA   1 1 
        9 13148 1 1 89 GLN HB2  H  -14.218  13.543 -20.061 1.00 . A A .  89 GLN HB2  1 1 
        9 13149 1 1 89 GLN HB3  H  -14.618  11.846 -19.916 1.00 . A A .  89 GLN HB3  1 1 
        9 13150 1 1 89 GLN HE21 H  -12.819  10.132 -20.624 1.00 . A A .  89 GLN HE21 1 1 
        9 13151 1 1 89 GLN HE22 H  -13.311   9.001 -21.878 1.00 . A A .  89 GLN HE22 1 1 
        9 13152 1 1 89 GLN HG2  H  -13.723  13.059 -22.564 1.00 . A A .  89 GLN HG2  1 1 
        9 13153 1 1 89 GLN HG3  H  -12.593  12.493 -21.346 1.00 . A A .  89 GLN HG3  1 1 
        9 13154 1 1 89 GLN N    N  -16.595  11.896 -21.844 1.00 . A A .  89 GLN N    1 1 
        9 13155 1 1 89 GLN NE2  N  -13.240   9.940 -21.521 1.00 . A A .  89 GLN NE2  1 1 
        9 13156 1 1 89 GLN O    O  -16.176  14.373 -23.024 1.00 . A A .  89 GLN O    1 1 
        9 13157 1 1 89 GLN OE1  O  -14.215  10.654 -23.344 1.00 . A A .  89 GLN OE1  1 1 
        9 13158 1 1 90 GLN C    C  -14.920  17.131 -22.595 1.00 . A A .  90 GLN C    1 1 
        9 13159 1 1 90 GLN CA   C  -16.092  16.830 -21.636 1.00 . A A .  90 GLN CA   1 1 
        9 13160 1 1 90 GLN CB   C  -16.121  17.867 -20.499 1.00 . A A .  90 GLN CB   1 1 
        9 13161 1 1 90 GLN CD   C  -17.453  18.887 -18.585 1.00 . A A .  90 GLN CD   1 1 
        9 13162 1 1 90 GLN CG   C  -17.408  17.797 -19.659 1.00 . A A .  90 GLN CG   1 1 
        9 13163 1 1 90 GLN H    H  -15.997  15.380 -20.060 1.00 . A A .  90 GLN H    1 1 
        9 13164 1 1 90 GLN HA   H  -17.010  16.937 -22.217 1.00 . A A .  90 GLN HA   1 1 
        9 13165 1 1 90 GLN HB2  H  -15.253  17.721 -19.854 1.00 . A A .  90 GLN HB2  1 1 
        9 13166 1 1 90 GLN HB3  H  -16.056  18.866 -20.935 1.00 . A A .  90 GLN HB3  1 1 
        9 13167 1 1 90 GLN HE21 H  -19.232  19.619 -19.223 1.00 . A A .  90 GLN HE21 1 1 
        9 13168 1 1 90 GLN HE22 H  -18.503  20.422 -17.839 1.00 . A A .  90 GLN HE22 1 1 
        9 13169 1 1 90 GLN HG2  H  -18.268  17.905 -20.322 1.00 . A A .  90 GLN HG2  1 1 
        9 13170 1 1 90 GLN HG3  H  -17.483  16.829 -19.165 1.00 . A A .  90 GLN HG3  1 1 
        9 13171 1 1 90 GLN N    N  -16.061  15.467 -21.065 1.00 . A A .  90 GLN N    1 1 
        9 13172 1 1 90 GLN NE2  N  -18.483  19.707 -18.551 1.00 . A A .  90 GLN NE2  1 1 
        9 13173 1 1 90 GLN O    O  -15.043  17.976 -23.484 1.00 . A A .  90 GLN O    1 1 
        9 13174 1 1 90 GLN OE1  O  -16.563  19.022 -17.753 1.00 . A A .  90 GLN OE1  1 1 
        9 13175 1 1 91 LYS C    C  -12.654  15.750 -24.599 1.00 . A A .  91 LYS C    1 1 
        9 13176 1 1 91 LYS CA   C  -12.572  16.532 -23.269 1.00 . A A .  91 LYS CA   1 1 
        9 13177 1 1 91 LYS CB   C  -11.358  16.058 -22.438 1.00 . A A .  91 LYS CB   1 1 
        9 13178 1 1 91 LYS CD   C  -10.922  18.301 -21.258 1.00 . A A .  91 LYS CD   1 1 
        9 13179 1 1 91 LYS CE   C  -10.587  18.926 -19.898 1.00 . A A .  91 LYS CE   1 1 
        9 13180 1 1 91 LYS CG   C  -11.141  16.790 -21.100 1.00 . A A .  91 LYS CG   1 1 
        9 13181 1 1 91 LYS H    H  -13.781  15.751 -21.686 1.00 . A A .  91 LYS H    1 1 
        9 13182 1 1 91 LYS HA   H  -12.423  17.576 -23.548 1.00 . A A .  91 LYS HA   1 1 
        9 13183 1 1 91 LYS HB2  H  -11.469  14.993 -22.228 1.00 . A A .  91 LYS HB2  1 1 
        9 13184 1 1 91 LYS HB3  H  -10.451  16.181 -23.033 1.00 . A A .  91 LYS HB3  1 1 
        9 13185 1 1 91 LYS HD2  H  -10.098  18.475 -21.953 1.00 . A A .  91 LYS HD2  1 1 
        9 13186 1 1 91 LYS HD3  H  -11.828  18.764 -21.653 1.00 . A A .  91 LYS HD3  1 1 
        9 13187 1 1 91 LYS HE2  H  -11.414  18.733 -19.208 1.00 . A A .  91 LYS HE2  1 1 
        9 13188 1 1 91 LYS HE3  H   -9.695  18.435 -19.497 1.00 . A A .  91 LYS HE3  1 1 
        9 13189 1 1 91 LYS HG2  H  -11.994  16.616 -20.442 1.00 . A A .  91 LYS HG2  1 1 
        9 13190 1 1 91 LYS HG3  H  -10.261  16.358 -20.622 1.00 . A A .  91 LYS HG3  1 1 
        9 13191 1 1 91 LYS HZ1  H  -10.128  20.791 -19.108 1.00 . A A .  91 LYS HZ1  1 1 
        9 13192 1 1 91 LYS HZ2  H   -9.578  20.591 -20.631 1.00 . A A .  91 LYS HZ2  1 1 
        9 13193 1 1 91 LYS HZ3  H  -11.166  20.870 -20.363 1.00 . A A .  91 LYS HZ3  1 1 
        9 13194 1 1 91 LYS N    N  -13.791  16.424 -22.439 1.00 . A A .  91 LYS N    1 1 
        9 13195 1 1 91 LYS NZ   N  -10.351  20.389 -20.010 1.00 . A A .  91 LYS NZ   1 1 
        9 13196 1 1 91 LYS O    O  -11.648  15.629 -25.301 1.00 . A A .  91 LYS O    1 1 
        9 13197 1 1 92 ASN C    C  -15.350  14.747 -26.869 1.00 . A A .  92 ASN C    1 1 
        9 13198 1 1 92 ASN CA   C  -14.062  14.354 -26.118 1.00 . A A .  92 ASN CA   1 1 
        9 13199 1 1 92 ASN CB   C  -14.095  12.901 -25.609 1.00 . A A .  92 ASN CB   1 1 
        9 13200 1 1 92 ASN CG   C  -14.306  11.840 -26.675 1.00 . A A .  92 ASN CG   1 1 
        9 13201 1 1 92 ASN H    H  -14.600  15.325 -24.307 1.00 . A A .  92 ASN H    1 1 
        9 13202 1 1 92 ASN HA   H  -13.239  14.457 -26.829 1.00 . A A .  92 ASN HA   1 1 
        9 13203 1 1 92 ASN HB2  H  -13.154  12.678 -25.105 1.00 . A A .  92 ASN HB2  1 1 
        9 13204 1 1 92 ASN HB3  H  -14.900  12.803 -24.880 1.00 . A A .  92 ASN HB3  1 1 
        9 13205 1 1 92 ASN HD21 H  -14.417  10.420 -25.254 1.00 . A A .  92 ASN HD21 1 1 
        9 13206 1 1 92 ASN HD22 H  -14.596   9.870 -26.927 1.00 . A A .  92 ASN HD22 1 1 
        9 13207 1 1 92 ASN N    N  -13.821  15.196 -24.940 1.00 . A A .  92 ASN N    1 1 
        9 13208 1 1 92 ASN ND2  N  -14.453  10.606 -26.253 1.00 . A A .  92 ASN ND2  1 1 
        9 13209 1 1 92 ASN O    O  -16.398  15.014 -26.266 1.00 . A A .  92 ASN O    1 1 
        9 13210 1 1 92 ASN OD1  O  -14.342  12.094 -27.872 1.00 . A A .  92 ASN OD1  1 1 
        9 13211 2 2  1 ZN  ZN   ZN -20.709 -20.845 -15.198 1.00 . B A . 101 ZN  ZN   1 1 
        9 13212 3 2  1 ZN  ZN   ZN  -4.822  -8.429 -16.265 1.00 . C A . 102 ZN  ZN   1 1 
       10 13213 1 1  1 MET C    C   -2.174  15.883 -23.982 1.00 . A A .   1 MET C    1 1 
       10 13214 1 1  1 MET CA   C   -1.386  17.163 -24.328 1.00 . A A .   1 MET CA   1 1 
       10 13215 1 1  1 MET CB   C   -2.090  17.938 -25.459 1.00 . A A .   1 MET CB   1 1 
       10 13216 1 1  1 MET CE   C   -3.013  20.838 -24.080 1.00 . A A .   1 MET CE   1 1 
       10 13217 1 1  1 MET CG   C   -1.432  19.286 -25.792 1.00 . A A .   1 MET CG   1 1 
       10 13218 1 1  1 MET HA   H   -1.392  17.783 -23.431 1.00 . A A .   1 MET HA   1 1 
       10 13219 1 1  1 MET HB2  H   -2.097  17.323 -26.361 1.00 . A A .   1 MET HB2  1 1 
       10 13220 1 1  1 MET HB3  H   -3.127  18.120 -25.176 1.00 . A A .   1 MET HB3  1 1 
       10 13221 1 1  1 MET HE1  H   -3.498  21.206 -24.984 1.00 . A A .   1 MET HE1  1 1 
       10 13222 1 1  1 MET HE2  H   -3.522  19.938 -23.736 1.00 . A A .   1 MET HE2  1 1 
       10 13223 1 1  1 MET HE3  H   -3.079  21.601 -23.303 1.00 . A A .   1 MET HE3  1 1 
       10 13224 1 1  1 MET HG2  H   -0.437  19.094 -26.193 1.00 . A A .   1 MET HG2  1 1 
       10 13225 1 1  1 MET HG3  H   -2.011  19.760 -26.585 1.00 . A A .   1 MET HG3  1 1 
       10 13226 1 1  1 MET N    N    0.012  16.904 -24.696 1.00 . A A .   1 MET N    1 1 
       10 13227 1 1  1 MET O    O   -3.322  15.957 -23.539 1.00 . A A .   1 MET O    1 1 
       10 13228 1 1  1 MET SD   S   -1.269  20.473 -24.422 1.00 . A A .   1 MET SD   1 1 
       10 13229 1 1  2 ALA C    C   -2.658  13.216 -22.425 1.00 . A A .   2 ALA C    1 1 
       10 13230 1 1  2 ALA CA   C   -2.171  13.394 -23.881 1.00 . A A .   2 ALA CA   1 1 
       10 13231 1 1  2 ALA CB   C   -1.156  12.309 -24.265 1.00 . A A .   2 ALA CB   1 1 
       10 13232 1 1  2 ALA H    H   -0.622  14.727 -24.521 1.00 . A A .   2 ALA H    1 1 
       10 13233 1 1  2 ALA HA   H   -3.044  13.282 -24.526 1.00 . A A .   2 ALA HA   1 1 
       10 13234 1 1  2 ALA HB1  H   -0.265  12.390 -23.641 1.00 . A A .   2 ALA HB1  1 1 
       10 13235 1 1  2 ALA HB2  H   -1.602  11.324 -24.121 1.00 . A A .   2 ALA HB2  1 1 
       10 13236 1 1  2 ALA HB3  H   -0.875  12.416 -25.314 1.00 . A A .   2 ALA HB3  1 1 
       10 13237 1 1  2 ALA N    N   -1.566  14.703 -24.158 1.00 . A A .   2 ALA N    1 1 
       10 13238 1 1  2 ALA O    O   -3.571  12.431 -22.170 1.00 . A A .   2 ALA O    1 1 
       10 13239 1 1  3 VAL C    C   -3.903  14.390 -19.769 1.00 . A A .   3 VAL C    1 1 
       10 13240 1 1  3 VAL CA   C   -2.455  13.927 -20.039 1.00 . A A .   3 VAL CA   1 1 
       10 13241 1 1  3 VAL CB   C   -1.426  14.746 -19.227 1.00 . A A .   3 VAL CB   1 1 
       10 13242 1 1  3 VAL CG1  C   -1.496  16.255 -19.502 1.00 . A A .   3 VAL CG1  1 1 
       10 13243 1 1  3 VAL CG2  C   -1.528  14.509 -17.716 1.00 . A A .   3 VAL CG2  1 1 
       10 13244 1 1  3 VAL H    H   -1.340  14.577 -21.752 1.00 . A A .   3 VAL H    1 1 
       10 13245 1 1  3 VAL HA   H   -2.388  12.892 -19.701 1.00 . A A .   3 VAL HA   1 1 
       10 13246 1 1  3 VAL HB   H   -0.434  14.407 -19.528 1.00 . A A .   3 VAL HB   1 1 
       10 13247 1 1  3 VAL HG11 H   -1.388  16.454 -20.567 1.00 . A A .   3 VAL HG11 1 1 
       10 13248 1 1  3 VAL HG12 H   -2.445  16.666 -19.155 1.00 . A A .   3 VAL HG12 1 1 
       10 13249 1 1  3 VAL HG13 H   -0.685  16.759 -18.975 1.00 . A A .   3 VAL HG13 1 1 
       10 13250 1 1  3 VAL HG21 H   -2.456  14.922 -17.322 1.00 . A A .   3 VAL HG21 1 1 
       10 13251 1 1  3 VAL HG22 H   -1.489  13.439 -17.507 1.00 . A A .   3 VAL HG22 1 1 
       10 13252 1 1  3 VAL HG23 H   -0.689  14.992 -17.214 1.00 . A A .   3 VAL HG23 1 1 
       10 13253 1 1  3 VAL N    N   -2.082  13.953 -21.467 1.00 . A A .   3 VAL N    1 1 
       10 13254 1 1  3 VAL O    O   -4.487  14.029 -18.745 1.00 . A A .   3 VAL O    1 1 
       10 13255 1 1  4 SER C    C   -7.021  14.728 -20.689 1.00 . A A .   4 SER C    1 1 
       10 13256 1 1  4 SER CA   C   -5.858  15.732 -20.545 1.00 . A A .   4 SER CA   1 1 
       10 13257 1 1  4 SER CB   C   -6.047  16.866 -21.563 1.00 . A A .   4 SER CB   1 1 
       10 13258 1 1  4 SER H    H   -3.969  15.444 -21.494 1.00 . A A .   4 SER H    1 1 
       10 13259 1 1  4 SER HA   H   -5.950  16.170 -19.551 1.00 . A A .   4 SER HA   1 1 
       10 13260 1 1  4 SER HB2  H   -5.936  16.470 -22.574 1.00 . A A .   4 SER HB2  1 1 
       10 13261 1 1  4 SER HB3  H   -7.051  17.282 -21.459 1.00 . A A .   4 SER HB3  1 1 
       10 13262 1 1  4 SER HG   H   -5.268  18.615 -21.981 1.00 . A A .   4 SER HG   1 1 
       10 13263 1 1  4 SER N    N   -4.499  15.174 -20.673 1.00 . A A .   4 SER N    1 1 
       10 13264 1 1  4 SER O    O   -8.172  15.109 -20.456 1.00 . A A .   4 SER O    1 1 
       10 13265 1 1  4 SER OG   O   -5.096  17.898 -21.340 1.00 . A A .   4 SER OG   1 1 
       10 13266 1 1  5 VAL C    C   -8.523  12.087 -19.896 1.00 . A A .   5 VAL C    1 1 
       10 13267 1 1  5 VAL CA   C   -7.826  12.437 -21.222 1.00 . A A .   5 VAL CA   1 1 
       10 13268 1 1  5 VAL CB   C   -7.300  11.147 -21.889 1.00 . A A .   5 VAL CB   1 1 
       10 13269 1 1  5 VAL CG1  C   -6.789  11.433 -23.307 1.00 . A A .   5 VAL CG1  1 1 
       10 13270 1 1  5 VAL CG2  C   -6.212  10.434 -21.075 1.00 . A A .   5 VAL CG2  1 1 
       10 13271 1 1  5 VAL H    H   -5.812  13.202 -21.250 1.00 . A A .   5 VAL H    1 1 
       10 13272 1 1  5 VAL HA   H   -8.595  12.845 -21.880 1.00 . A A .   5 VAL HA   1 1 
       10 13273 1 1  5 VAL HB   H   -8.136  10.456 -21.989 1.00 . A A .   5 VAL HB   1 1 
       10 13274 1 1  5 VAL HG11 H   -7.580  11.895 -23.896 1.00 . A A .   5 VAL HG11 1 1 
       10 13275 1 1  5 VAL HG12 H   -5.929  12.099 -23.280 1.00 . A A .   5 VAL HG12 1 1 
       10 13276 1 1  5 VAL HG13 H   -6.498  10.498 -23.787 1.00 . A A .   5 VAL HG13 1 1 
       10 13277 1 1  5 VAL HG21 H   -6.616  10.105 -20.119 1.00 . A A .   5 VAL HG21 1 1 
       10 13278 1 1  5 VAL HG22 H   -5.861   9.556 -21.620 1.00 . A A .   5 VAL HG22 1 1 
       10 13279 1 1  5 VAL HG23 H   -5.369  11.098 -20.893 1.00 . A A .   5 VAL HG23 1 1 
       10 13280 1 1  5 VAL N    N   -6.772  13.468 -21.071 1.00 . A A .   5 VAL N    1 1 
       10 13281 1 1  5 VAL O    O   -7.959  12.252 -18.809 1.00 . A A .   5 VAL O    1 1 
       10 13282 1 1  6 THR C    C   -9.955   9.872 -18.140 1.00 . A A .   6 THR C    1 1 
       10 13283 1 1  6 THR CA   C  -10.544  11.129 -18.813 1.00 . A A .   6 THR CA   1 1 
       10 13284 1 1  6 THR CB   C  -12.004  10.840 -19.214 1.00 . A A .   6 THR CB   1 1 
       10 13285 1 1  6 THR CG2  C  -12.795  12.135 -19.402 1.00 . A A .   6 THR CG2  1 1 
       10 13286 1 1  6 THR H    H  -10.166  11.421 -20.887 1.00 . A A .   6 THR H    1 1 
       10 13287 1 1  6 THR HA   H  -10.545  11.938 -18.083 1.00 . A A .   6 THR HA   1 1 
       10 13288 1 1  6 THR HB   H  -12.486  10.256 -18.428 1.00 . A A .   6 THR HB   1 1 
       10 13289 1 1  6 THR HG1  H  -12.983   9.815 -20.544 1.00 . A A .   6 THR HG1  1 1 
       10 13290 1 1  6 THR HG21 H  -12.767  12.719 -18.483 1.00 . A A .   6 THR HG21 1 1 
       10 13291 1 1  6 THR HG22 H  -12.369  12.724 -20.216 1.00 . A A .   6 THR HG22 1 1 
       10 13292 1 1  6 THR HG23 H  -13.834  11.896 -19.629 1.00 . A A .   6 THR HG23 1 1 
       10 13293 1 1  6 THR N    N   -9.752  11.570 -19.977 1.00 . A A .   6 THR N    1 1 
       10 13294 1 1  6 THR O    O   -9.323   9.048 -18.814 1.00 . A A .   6 THR O    1 1 
       10 13295 1 1  6 THR OG1  O  -12.069  10.127 -20.433 1.00 . A A .   6 THR OG1  1 1 
       10 13296 1 1  7 PRO C    C  -10.475   7.254 -16.362 1.00 . A A .   7 PRO C    1 1 
       10 13297 1 1  7 PRO CA   C   -9.651   8.526 -16.081 1.00 . A A .   7 PRO CA   1 1 
       10 13298 1 1  7 PRO CB   C   -9.734   8.937 -14.604 1.00 . A A .   7 PRO CB   1 1 
       10 13299 1 1  7 PRO CD   C  -10.858  10.591 -15.912 1.00 . A A .   7 PRO CD   1 1 
       10 13300 1 1  7 PRO CG   C  -10.948   9.863 -14.570 1.00 . A A .   7 PRO CG   1 1 
       10 13301 1 1  7 PRO HA   H   -8.607   8.333 -16.340 1.00 . A A .   7 PRO HA   1 1 
       10 13302 1 1  7 PRO HB2  H   -9.856   8.086 -13.934 1.00 . A A .   7 PRO HB2  1 1 
       10 13303 1 1  7 PRO HB3  H   -8.840   9.502 -14.334 1.00 . A A .   7 PRO HB3  1 1 
       10 13304 1 1  7 PRO HD2  H  -11.859  10.824 -16.276 1.00 . A A .   7 PRO HD2  1 1 
       10 13305 1 1  7 PRO HD3  H  -10.280  11.509 -15.788 1.00 . A A .   7 PRO HD3  1 1 
       10 13306 1 1  7 PRO HG2  H  -11.864   9.272 -14.532 1.00 . A A .   7 PRO HG2  1 1 
       10 13307 1 1  7 PRO HG3  H  -10.904  10.558 -13.730 1.00 . A A .   7 PRO HG3  1 1 
       10 13308 1 1  7 PRO N    N  -10.149   9.692 -16.816 1.00 . A A .   7 PRO N    1 1 
       10 13309 1 1  7 PRO O    O  -11.595   7.313 -16.877 1.00 . A A .   7 PRO O    1 1 
       10 13310 1 1  8 ILE C    C  -11.050   4.173 -14.775 1.00 . A A .   8 ILE C    1 1 
       10 13311 1 1  8 ILE CA   C  -10.558   4.762 -16.117 1.00 . A A .   8 ILE CA   1 1 
       10 13312 1 1  8 ILE CB   C   -9.628   3.794 -16.889 1.00 . A A .   8 ILE CB   1 1 
       10 13313 1 1  8 ILE CD1  C   -7.413   2.475 -16.812 1.00 . A A .   8 ILE CD1  1 1 
       10 13314 1 1  8 ILE CG1  C   -8.301   3.530 -16.140 1.00 . A A .   8 ILE CG1  1 1 
       10 13315 1 1  8 ILE CG2  C   -9.387   4.326 -18.315 1.00 . A A .   8 ILE CG2  1 1 
       10 13316 1 1  8 ILE H    H   -9.011   6.133 -15.549 1.00 . A A .   8 ILE H    1 1 
       10 13317 1 1  8 ILE HA   H  -11.459   4.871 -16.722 1.00 . A A .   8 ILE HA   1 1 
       10 13318 1 1  8 ILE HB   H  -10.150   2.841 -16.992 1.00 . A A .   8 ILE HB   1 1 
       10 13319 1 1  8 ILE HD11 H   -7.989   1.569 -16.993 1.00 . A A .   8 ILE HD11 1 1 
       10 13320 1 1  8 ILE HD12 H   -7.020   2.852 -17.756 1.00 . A A .   8 ILE HD12 1 1 
       10 13321 1 1  8 ILE HD13 H   -6.576   2.240 -16.155 1.00 . A A .   8 ILE HD13 1 1 
       10 13322 1 1  8 ILE HG12 H   -7.731   4.456 -16.055 1.00 . A A .   8 ILE HG12 1 1 
       10 13323 1 1  8 ILE HG13 H   -8.526   3.178 -15.133 1.00 . A A .   8 ILE HG13 1 1 
       10 13324 1 1  8 ILE HG21 H   -8.758   5.217 -18.290 1.00 . A A .   8 ILE HG21 1 1 
       10 13325 1 1  8 ILE HG22 H   -8.903   3.564 -18.925 1.00 . A A .   8 ILE HG22 1 1 
       10 13326 1 1  8 ILE HG23 H  -10.340   4.578 -18.782 1.00 . A A .   8 ILE HG23 1 1 
       10 13327 1 1  8 ILE N    N   -9.931   6.096 -15.969 1.00 . A A .   8 ILE N    1 1 
       10 13328 1 1  8 ILE O    O  -11.437   3.005 -14.702 1.00 . A A .   8 ILE O    1 1 
       10 13329 1 1  9 ARG C    C  -12.971   4.221 -12.248 1.00 . A A .   9 ARG C    1 1 
       10 13330 1 1  9 ARG CA   C  -11.494   4.642 -12.339 1.00 . A A .   9 ARG CA   1 1 
       10 13331 1 1  9 ARG CB   C  -11.179   5.832 -11.416 1.00 . A A .   9 ARG CB   1 1 
       10 13332 1 1  9 ARG CD   C  -10.825   6.610  -9.025 1.00 . A A .   9 ARG CD   1 1 
       10 13333 1 1  9 ARG CG   C  -11.195   5.433  -9.931 1.00 . A A .   9 ARG CG   1 1 
       10 13334 1 1  9 ARG CZ   C   -8.836   8.072  -8.624 1.00 . A A .   9 ARG CZ   1 1 
       10 13335 1 1  9 ARG H    H  -10.726   5.932 -13.864 1.00 . A A .   9 ARG H    1 1 
       10 13336 1 1  9 ARG HA   H  -10.908   3.796 -11.983 1.00 . A A .   9 ARG HA   1 1 
       10 13337 1 1  9 ARG HB2  H  -10.184   6.208 -11.659 1.00 . A A .   9 ARG HB2  1 1 
       10 13338 1 1  9 ARG HB3  H  -11.900   6.633 -11.591 1.00 . A A .   9 ARG HB3  1 1 
       10 13339 1 1  9 ARG HD2  H  -11.478   7.446  -9.280 1.00 . A A .   9 ARG HD2  1 1 
       10 13340 1 1  9 ARG HD3  H  -11.018   6.308  -7.995 1.00 . A A .   9 ARG HD3  1 1 
       10 13341 1 1  9 ARG HE   H   -8.807   6.399  -9.692 1.00 . A A .   9 ARG HE   1 1 
       10 13342 1 1  9 ARG HG2  H  -12.195   5.106  -9.654 1.00 . A A .   9 ARG HG2  1 1 
       10 13343 1 1  9 ARG HG3  H  -10.499   4.612  -9.758 1.00 . A A .   9 ARG HG3  1 1 
       10 13344 1 1  9 ARG HH11 H   -7.137   9.119  -8.408 1.00 . A A .   9 ARG HH11 1 1 
       10 13345 1 1  9 ARG HH12 H   -7.016   7.680  -9.377 1.00 . A A .   9 ARG HH12 1 1 
       10 13346 1 1  9 ARG HH21 H   -9.040   9.723  -7.490 1.00 . A A .   9 ARG HH21 1 1 
       10 13347 1 1  9 ARG HH22 H  -10.475   8.759  -7.712 1.00 . A A .   9 ARG HH22 1 1 
       10 13348 1 1  9 ARG N    N  -11.052   4.989 -13.708 1.00 . A A .   9 ARG N    1 1 
       10 13349 1 1  9 ARG NE   N   -9.408   7.008  -9.159 1.00 . A A .   9 ARG NE   1 1 
       10 13350 1 1  9 ARG NH1  N   -7.570   8.309  -8.818 1.00 . A A .   9 ARG NH1  1 1 
       10 13351 1 1  9 ARG NH2  N   -9.498   8.921  -7.887 1.00 . A A .   9 ARG NH2  1 1 
       10 13352 1 1  9 ARG O    O  -13.356   3.522 -11.313 1.00 . A A .   9 ARG O    1 1 
       10 13353 1 1 10 ASP C    C  -15.482   2.843 -13.742 1.00 . A A .  10 ASP C    1 1 
       10 13354 1 1 10 ASP CA   C  -15.229   4.308 -13.313 1.00 . A A .  10 ASP CA   1 1 
       10 13355 1 1 10 ASP CB   C  -15.913   5.334 -14.234 1.00 . A A .  10 ASP CB   1 1 
       10 13356 1 1 10 ASP CG   C  -17.448   5.237 -14.232 1.00 . A A .  10 ASP CG   1 1 
       10 13357 1 1 10 ASP H    H  -13.397   5.194 -13.944 1.00 . A A .  10 ASP H    1 1 
       10 13358 1 1 10 ASP HA   H  -15.666   4.428 -12.319 1.00 . A A .  10 ASP HA   1 1 
       10 13359 1 1 10 ASP HB2  H  -15.638   6.336 -13.900 1.00 . A A .  10 ASP HB2  1 1 
       10 13360 1 1 10 ASP HB3  H  -15.541   5.209 -15.253 1.00 . A A .  10 ASP HB3  1 1 
       10 13361 1 1 10 ASP N    N  -13.798   4.628 -13.213 1.00 . A A .  10 ASP N    1 1 
       10 13362 1 1 10 ASP O    O  -15.947   2.554 -14.848 1.00 . A A .  10 ASP O    1 1 
       10 13363 1 1 10 ASP OD1  O  -18.091   5.973 -15.014 1.00 . A A .  10 ASP OD1  1 1 
       10 13364 1 1 10 ASP OD2  O  -18.039   4.469 -13.435 1.00 . A A .  10 ASP OD2  1 1 
       10 13365 1 1 11 THR C    C  -16.738  -0.062 -13.188 1.00 . A A .  11 THR C    1 1 
       10 13366 1 1 11 THR CA   C  -15.293   0.438 -13.048 1.00 . A A .  11 THR CA   1 1 
       10 13367 1 1 11 THR CB   C  -14.602  -0.334 -11.907 1.00 . A A .  11 THR CB   1 1 
       10 13368 1 1 11 THR CG2  C  -13.078  -0.232 -12.003 1.00 . A A .  11 THR CG2  1 1 
       10 13369 1 1 11 THR H    H  -14.743   2.200 -11.980 1.00 . A A .  11 THR H    1 1 
       10 13370 1 1 11 THR HA   H  -14.795   0.173 -13.980 1.00 . A A .  11 THR HA   1 1 
       10 13371 1 1 11 THR HB   H  -14.863  -1.392 -11.965 1.00 . A A .  11 THR HB   1 1 
       10 13372 1 1 11 THR HG1  H  -15.842  -0.227 -10.406 1.00 . A A .  11 THR HG1  1 1 
       10 13373 1 1 11 THR HG21 H  -12.763   0.811 -11.999 1.00 . A A .  11 THR HG21 1 1 
       10 13374 1 1 11 THR HG22 H  -12.626  -0.747 -11.156 1.00 . A A .  11 THR HG22 1 1 
       10 13375 1 1 11 THR HG23 H  -12.740  -0.711 -12.921 1.00 . A A .  11 THR HG23 1 1 
       10 13376 1 1 11 THR N    N  -15.149   1.896 -12.859 1.00 . A A .  11 THR N    1 1 
       10 13377 1 1 11 THR O    O  -16.945  -1.262 -13.371 1.00 . A A .  11 THR O    1 1 
       10 13378 1 1 11 THR OG1  O  -14.987   0.173 -10.644 1.00 . A A .  11 THR OG1  1 1 
       10 13379 1 1 12 LYS C    C  -19.456  -0.418 -14.503 1.00 . A A .  12 LYS C    1 1 
       10 13380 1 1 12 LYS CA   C  -19.182   0.489 -13.294 1.00 . A A .  12 LYS CA   1 1 
       10 13381 1 1 12 LYS CB   C  -19.954   1.814 -13.424 1.00 . A A .  12 LYS CB   1 1 
       10 13382 1 1 12 LYS CD   C  -22.276   2.846 -13.873 1.00 . A A .  12 LYS CD   1 1 
       10 13383 1 1 12 LYS CE   C  -21.874   4.260 -13.417 1.00 . A A .  12 LYS CE   1 1 
       10 13384 1 1 12 LYS CG   C  -21.476   1.673 -13.277 1.00 . A A .  12 LYS CG   1 1 
       10 13385 1 1 12 LYS H    H  -17.505   1.790 -13.010 1.00 . A A .  12 LYS H    1 1 
       10 13386 1 1 12 LYS HA   H  -19.522  -0.038 -12.401 1.00 . A A .  12 LYS HA   1 1 
       10 13387 1 1 12 LYS HB2  H  -19.612   2.499 -12.644 1.00 . A A .  12 LYS HB2  1 1 
       10 13388 1 1 12 LYS HB3  H  -19.723   2.250 -14.396 1.00 . A A .  12 LYS HB3  1 1 
       10 13389 1 1 12 LYS HD2  H  -22.233   2.791 -14.961 1.00 . A A .  12 LYS HD2  1 1 
       10 13390 1 1 12 LYS HD3  H  -23.320   2.694 -13.593 1.00 . A A .  12 LYS HD3  1 1 
       10 13391 1 1 12 LYS HE2  H  -22.739   4.911 -13.578 1.00 . A A .  12 LYS HE2  1 1 
       10 13392 1 1 12 LYS HE3  H  -21.663   4.256 -12.344 1.00 . A A .  12 LYS HE3  1 1 
       10 13393 1 1 12 LYS HG2  H  -21.812   0.765 -13.776 1.00 . A A .  12 LYS HG2  1 1 
       10 13394 1 1 12 LYS HG3  H  -21.716   1.578 -12.216 1.00 . A A .  12 LYS HG3  1 1 
       10 13395 1 1 12 LYS HZ1  H  -20.798   4.611 -15.173 1.00 . A A .  12 LYS HZ1  1 1 
       10 13396 1 1 12 LYS HZ2  H  -20.651   5.813 -14.074 1.00 . A A .  12 LYS HZ2  1 1 
       10 13397 1 1 12 LYS HZ3  H  -19.825   4.444 -13.862 1.00 . A A .  12 LYS HZ3  1 1 
       10 13398 1 1 12 LYS N    N  -17.751   0.816 -13.141 1.00 . A A .  12 LYS N    1 1 
       10 13399 1 1 12 LYS NZ   N  -20.723   4.811 -14.180 1.00 . A A .  12 LYS NZ   1 1 
       10 13400 1 1 12 LYS O    O  -20.220  -1.377 -14.405 1.00 . A A .  12 LYS O    1 1 
       10 13401 1 1 13 TRP C    C  -18.245  -2.261 -16.855 1.00 . A A .  13 TRP C    1 1 
       10 13402 1 1 13 TRP CA   C  -18.937  -0.883 -16.886 1.00 . A A .  13 TRP CA   1 1 
       10 13403 1 1 13 TRP CB   C  -18.450   0.005 -18.057 1.00 . A A .  13 TRP CB   1 1 
       10 13404 1 1 13 TRP CD1  C  -16.991  -1.405 -19.576 1.00 . A A .  13 TRP CD1  1 1 
       10 13405 1 1 13 TRP CD2  C  -15.909   0.413 -18.836 1.00 . A A .  13 TRP CD2  1 1 
       10 13406 1 1 13 TRP CE2  C  -15.023  -0.274 -19.723 1.00 . A A .  13 TRP CE2  1 1 
       10 13407 1 1 13 TRP CE3  C  -15.422   1.606 -18.254 1.00 . A A .  13 TRP CE3  1 1 
       10 13408 1 1 13 TRP CG   C  -17.168  -0.336 -18.766 1.00 . A A .  13 TRP CG   1 1 
       10 13409 1 1 13 TRP CH2  C  -13.277   1.372 -19.413 1.00 . A A .  13 TRP CH2  1 1 
       10 13410 1 1 13 TRP CZ2  C  -13.730   0.186 -20.013 1.00 . A A .  13 TRP CZ2  1 1 
       10 13411 1 1 13 TRP CZ3  C  -14.124   2.077 -18.539 1.00 . A A .  13 TRP CZ3  1 1 
       10 13412 1 1 13 TRP H    H  -18.190   0.675 -15.619 1.00 . A A .  13 TRP H    1 1 
       10 13413 1 1 13 TRP HA   H  -19.999  -1.075 -17.039 1.00 . A A .  13 TRP HA   1 1 
       10 13414 1 1 13 TRP HB2  H  -19.228  -0.009 -18.812 1.00 . A A .  13 TRP HB2  1 1 
       10 13415 1 1 13 TRP HB3  H  -18.387   1.043 -17.728 1.00 . A A .  13 TRP HB3  1 1 
       10 13416 1 1 13 TRP HD1  H  -17.738  -2.164 -19.776 1.00 . A A .  13 TRP HD1  1 1 
       10 13417 1 1 13 TRP HE1  H  -15.405  -2.070 -20.799 1.00 . A A .  13 TRP HE1  1 1 
       10 13418 1 1 13 TRP HE3  H  -16.056   2.159 -17.575 1.00 . A A .  13 TRP HE3  1 1 
       10 13419 1 1 13 TRP HH2  H  -12.283   1.743 -19.622 1.00 . A A .  13 TRP HH2  1 1 
       10 13420 1 1 13 TRP HZ2  H  -13.093  -0.369 -20.687 1.00 . A A .  13 TRP HZ2  1 1 
       10 13421 1 1 13 TRP HZ3  H  -13.768   2.992 -18.086 1.00 . A A .  13 TRP HZ3  1 1 
       10 13422 1 1 13 TRP N    N  -18.806  -0.125 -15.634 1.00 . A A .  13 TRP N    1 1 
       10 13423 1 1 13 TRP NE1  N  -15.736  -1.372 -20.143 1.00 . A A .  13 TRP NE1  1 1 
       10 13424 1 1 13 TRP O    O  -18.671  -3.184 -17.555 1.00 . A A .  13 TRP O    1 1 
       10 13425 1 1 14 LEU C    C  -16.770  -4.544 -14.772 1.00 . A A .  14 LEU C    1 1 
       10 13426 1 1 14 LEU CA   C  -16.335  -3.571 -15.881 1.00 . A A .  14 LEU CA   1 1 
       10 13427 1 1 14 LEU CB   C  -14.906  -3.078 -15.562 1.00 . A A .  14 LEU CB   1 1 
       10 13428 1 1 14 LEU CD1  C  -12.950  -1.620 -16.136 1.00 . A A .  14 LEU CD1  1 1 
       10 13429 1 1 14 LEU CD2  C  -13.878  -3.100 -17.885 1.00 . A A .  14 LEU CD2  1 1 
       10 13430 1 1 14 LEU CG   C  -14.237  -2.246 -16.669 1.00 . A A .  14 LEU CG   1 1 
       10 13431 1 1 14 LEU H    H  -16.945  -1.578 -15.490 1.00 . A A .  14 LEU H    1 1 
       10 13432 1 1 14 LEU HA   H  -16.321  -4.130 -16.815 1.00 . A A .  14 LEU HA   1 1 
       10 13433 1 1 14 LEU HB2  H  -14.947  -2.478 -14.651 1.00 . A A .  14 LEU HB2  1 1 
       10 13434 1 1 14 LEU HB3  H  -14.268  -3.936 -15.348 1.00 . A A .  14 LEU HB3  1 1 
       10 13435 1 1 14 LEU HD11 H  -12.266  -2.399 -15.800 1.00 . A A .  14 LEU HD11 1 1 
       10 13436 1 1 14 LEU HD12 H  -12.481  -1.032 -16.925 1.00 . A A .  14 LEU HD12 1 1 
       10 13437 1 1 14 LEU HD13 H  -13.176  -0.957 -15.304 1.00 . A A .  14 LEU HD13 1 1 
       10 13438 1 1 14 LEU HD21 H  -13.401  -2.474 -18.638 1.00 . A A .  14 LEU HD21 1 1 
       10 13439 1 1 14 LEU HD22 H  -13.185  -3.887 -17.593 1.00 . A A .  14 LEU HD22 1 1 
       10 13440 1 1 14 LEU HD23 H  -14.776  -3.538 -18.318 1.00 . A A .  14 LEU HD23 1 1 
       10 13441 1 1 14 LEU HG   H  -14.900  -1.440 -16.977 1.00 . A A .  14 LEU HG   1 1 
       10 13442 1 1 14 LEU N    N  -17.191  -2.389 -16.040 1.00 . A A .  14 LEU N    1 1 
       10 13443 1 1 14 LEU O    O  -16.285  -5.675 -14.743 1.00 . A A .  14 LEU O    1 1 
       10 13444 1 1 15 THR C    C  -19.134  -5.984 -13.115 1.00 . A A .  15 THR C    1 1 
       10 13445 1 1 15 THR CA   C  -18.079  -4.942 -12.693 1.00 . A A .  15 THR CA   1 1 
       10 13446 1 1 15 THR CB   C  -18.532  -4.066 -11.511 1.00 . A A .  15 THR CB   1 1 
       10 13447 1 1 15 THR CG2  C  -18.585  -4.840 -10.195 1.00 . A A .  15 THR CG2  1 1 
       10 13448 1 1 15 THR H    H  -17.965  -3.174 -13.914 1.00 . A A .  15 THR H    1 1 
       10 13449 1 1 15 THR HA   H  -17.219  -5.500 -12.333 1.00 . A A .  15 THR HA   1 1 
       10 13450 1 1 15 THR HB   H  -19.515  -3.659 -11.722 1.00 . A A .  15 THR HB   1 1 
       10 13451 1 1 15 THR HG1  H  -17.527  -2.481 -12.079 1.00 . A A .  15 THR HG1  1 1 
       10 13452 1 1 15 THR HG21 H  -17.617  -5.299  -9.986 1.00 . A A .  15 THR HG21 1 1 
       10 13453 1 1 15 THR HG22 H  -18.832  -4.158  -9.381 1.00 . A A .  15 THR HG22 1 1 
       10 13454 1 1 15 THR HG23 H  -19.354  -5.602 -10.255 1.00 . A A .  15 THR HG23 1 1 
       10 13455 1 1 15 THR N    N  -17.632  -4.126 -13.842 1.00 . A A .  15 THR N    1 1 
       10 13456 1 1 15 THR O    O  -20.338  -5.820 -12.910 1.00 . A A .  15 THR O    1 1 
       10 13457 1 1 15 THR OG1  O  -17.627  -3.007 -11.266 1.00 . A A .  15 THR OG1  1 1 
       10 13458 1 1 16 LEU C    C  -19.871  -9.164 -13.194 1.00 . A A .  16 LEU C    1 1 
       10 13459 1 1 16 LEU CA   C  -19.390  -8.201 -14.295 1.00 . A A .  16 LEU CA   1 1 
       10 13460 1 1 16 LEU CB   C  -18.383  -8.902 -15.230 1.00 . A A .  16 LEU CB   1 1 
       10 13461 1 1 16 LEU CD1  C  -20.153  -9.527 -16.990 1.00 . A A .  16 LEU CD1  1 1 
       10 13462 1 1 16 LEU CD2  C  -17.789 -10.242 -17.211 1.00 . A A .  16 LEU CD2  1 1 
       10 13463 1 1 16 LEU CG   C  -18.913  -9.963 -16.207 1.00 . A A .  16 LEU CG   1 1 
       10 13464 1 1 16 LEU H    H  -17.647  -7.088 -13.847 1.00 . A A .  16 LEU H    1 1 
       10 13465 1 1 16 LEU HA   H  -20.243  -7.842 -14.872 1.00 . A A .  16 LEU HA   1 1 
       10 13466 1 1 16 LEU HB2  H  -17.884  -8.139 -15.825 1.00 . A A .  16 LEU HB2  1 1 
       10 13467 1 1 16 LEU HB3  H  -17.614  -9.373 -14.614 1.00 . A A .  16 LEU HB3  1 1 
       10 13468 1 1 16 LEU HD11 H  -19.973  -8.567 -17.475 1.00 . A A .  16 LEU HD11 1 1 
       10 13469 1 1 16 LEU HD12 H  -20.389 -10.275 -17.747 1.00 . A A .  16 LEU HD12 1 1 
       10 13470 1 1 16 LEU HD13 H  -21.008  -9.447 -16.320 1.00 . A A .  16 LEU HD13 1 1 
       10 13471 1 1 16 LEU HD21 H  -17.611  -9.364 -17.831 1.00 . A A .  16 LEU HD21 1 1 
       10 13472 1 1 16 LEU HD22 H  -16.867 -10.496 -16.686 1.00 . A A .  16 LEU HD22 1 1 
       10 13473 1 1 16 LEU HD23 H  -18.057 -11.069 -17.856 1.00 . A A .  16 LEU HD23 1 1 
       10 13474 1 1 16 LEU HG   H  -19.152 -10.874 -15.661 1.00 . A A .  16 LEU HG   1 1 
       10 13475 1 1 16 LEU N    N  -18.656  -7.058 -13.743 1.00 . A A .  16 LEU N    1 1 
       10 13476 1 1 16 LEU O    O  -19.176  -9.385 -12.205 1.00 . A A .  16 LEU O    1 1 
       10 13477 1 1 17 GLU C    C  -20.832 -12.068 -12.371 1.00 . A A .  17 GLU C    1 1 
       10 13478 1 1 17 GLU CA   C  -21.561 -10.719 -12.335 1.00 . A A .  17 GLU CA   1 1 
       10 13479 1 1 17 GLU CB   C  -23.056 -10.982 -12.524 1.00 . A A .  17 GLU CB   1 1 
       10 13480 1 1 17 GLU CD   C  -25.265  -9.925 -11.820 1.00 . A A .  17 GLU CD   1 1 
       10 13481 1 1 17 GLU CG   C  -23.906  -9.707 -12.504 1.00 . A A .  17 GLU CG   1 1 
       10 13482 1 1 17 GLU H    H  -21.607  -9.585 -14.161 1.00 . A A .  17 GLU H    1 1 
       10 13483 1 1 17 GLU HA   H  -21.418 -10.297 -11.343 1.00 . A A .  17 GLU HA   1 1 
       10 13484 1 1 17 GLU HB2  H  -23.218 -11.498 -13.471 1.00 . A A .  17 GLU HB2  1 1 
       10 13485 1 1 17 GLU HB3  H  -23.367 -11.636 -11.710 1.00 . A A .  17 GLU HB3  1 1 
       10 13486 1 1 17 GLU HG2  H  -23.361  -8.926 -11.973 1.00 . A A .  17 GLU HG2  1 1 
       10 13487 1 1 17 GLU HG3  H  -24.054  -9.374 -13.533 1.00 . A A .  17 GLU HG3  1 1 
       10 13488 1 1 17 GLU N    N  -21.053  -9.766 -13.338 1.00 . A A .  17 GLU N    1 1 
       10 13489 1 1 17 GLU O    O  -20.395 -12.507 -13.438 1.00 . A A .  17 GLU O    1 1 
       10 13490 1 1 17 GLU OE1  O  -25.877 -11.008 -11.998 1.00 . A A .  17 GLU OE1  1 1 
       10 13491 1 1 17 GLU OE2  O  -25.704  -9.011 -11.078 1.00 . A A .  17 GLU OE2  1 1 
       10 13492 1 1 18 VAL C    C  -21.149 -15.196 -11.497 1.00 . A A .  18 VAL C    1 1 
       10 13493 1 1 18 VAL CA   C  -20.138 -14.098 -11.143 1.00 . A A .  18 VAL CA   1 1 
       10 13494 1 1 18 VAL CB   C  -19.539 -14.404  -9.752 1.00 . A A .  18 VAL CB   1 1 
       10 13495 1 1 18 VAL CG1  C  -18.538 -13.333  -9.321 1.00 . A A .  18 VAL CG1  1 1 
       10 13496 1 1 18 VAL CG2  C  -20.575 -14.597  -8.635 1.00 . A A .  18 VAL CG2  1 1 
       10 13497 1 1 18 VAL H    H  -21.150 -12.360 -10.384 1.00 . A A .  18 VAL H    1 1 
       10 13498 1 1 18 VAL HA   H  -19.322 -14.145 -11.863 1.00 . A A .  18 VAL HA   1 1 
       10 13499 1 1 18 VAL HB   H  -18.980 -15.335  -9.842 1.00 . A A .  18 VAL HB   1 1 
       10 13500 1 1 18 VAL HG11 H  -18.038 -13.642  -8.401 1.00 . A A .  18 VAL HG11 1 1 
       10 13501 1 1 18 VAL HG12 H  -17.789 -13.220 -10.102 1.00 . A A .  18 VAL HG12 1 1 
       10 13502 1 1 18 VAL HG13 H  -19.038 -12.380  -9.145 1.00 . A A .  18 VAL HG13 1 1 
       10 13503 1 1 18 VAL HG21 H  -21.253 -13.752  -8.588 1.00 . A A .  18 VAL HG21 1 1 
       10 13504 1 1 18 VAL HG22 H  -21.157 -15.501  -8.816 1.00 . A A .  18 VAL HG22 1 1 
       10 13505 1 1 18 VAL HG23 H  -20.071 -14.706  -7.674 1.00 . A A .  18 VAL HG23 1 1 
       10 13506 1 1 18 VAL N    N  -20.742 -12.754 -11.225 1.00 . A A .  18 VAL N    1 1 
       10 13507 1 1 18 VAL O    O  -22.362 -15.019 -11.313 1.00 . A A .  18 VAL O    1 1 
       10 13508 1 1 19 CYS C    C  -21.932 -18.171 -10.920 1.00 . A A .  19 CYS C    1 1 
       10 13509 1 1 19 CYS CA   C  -21.513 -17.503 -12.241 1.00 . A A .  19 CYS CA   1 1 
       10 13510 1 1 19 CYS CB   C  -20.792 -18.479 -13.167 1.00 . A A .  19 CYS CB   1 1 
       10 13511 1 1 19 CYS H    H  -19.659 -16.445 -12.097 1.00 . A A .  19 CYS H    1 1 
       10 13512 1 1 19 CYS HA   H  -22.404 -17.142 -12.755 1.00 . A A .  19 CYS HA   1 1 
       10 13513 1 1 19 CYS HB2  H  -20.499 -17.959 -14.080 1.00 . A A .  19 CYS HB2  1 1 
       10 13514 1 1 19 CYS HB3  H  -19.894 -18.847 -12.676 1.00 . A A .  19 CYS HB3  1 1 
       10 13515 1 1 19 CYS N    N  -20.659 -16.348 -11.964 1.00 . A A .  19 CYS N    1 1 
       10 13516 1 1 19 CYS O    O  -21.102 -18.420 -10.036 1.00 . A A .  19 CYS O    1 1 
       10 13517 1 1 19 CYS SG   S  -21.891 -19.870 -13.582 1.00 . A A .  19 CYS SG   1 1 
       10 13518 1 1 20 ARG C    C  -23.467 -20.461  -9.328 1.00 . A A .  20 ARG C    1 1 
       10 13519 1 1 20 ARG CA   C  -23.866 -19.005  -9.577 1.00 . A A .  20 ARG CA   1 1 
       10 13520 1 1 20 ARG CB   C  -25.399 -18.904  -9.688 1.00 . A A .  20 ARG CB   1 1 
       10 13521 1 1 20 ARG CD   C  -25.689 -16.654 -10.947 1.00 . A A .  20 ARG CD   1 1 
       10 13522 1 1 20 ARG CG   C  -25.982 -17.475  -9.680 1.00 . A A .  20 ARG CG   1 1 
       10 13523 1 1 20 ARG CZ   C  -26.296 -14.249 -11.361 1.00 . A A .  20 ARG CZ   1 1 
       10 13524 1 1 20 ARG H    H  -23.819 -18.208 -11.568 1.00 . A A .  20 ARG H    1 1 
       10 13525 1 1 20 ARG HA   H  -23.542 -18.441  -8.701 1.00 . A A .  20 ARG HA   1 1 
       10 13526 1 1 20 ARG HB2  H  -25.732 -19.422 -10.589 1.00 . A A .  20 ARG HB2  1 1 
       10 13527 1 1 20 ARG HB3  H  -25.827 -19.431  -8.835 1.00 . A A .  20 ARG HB3  1 1 
       10 13528 1 1 20 ARG HD2  H  -24.654 -16.313 -10.917 1.00 . A A .  20 ARG HD2  1 1 
       10 13529 1 1 20 ARG HD3  H  -25.819 -17.296 -11.822 1.00 . A A .  20 ARG HD3  1 1 
       10 13530 1 1 20 ARG HE   H  -27.583 -15.693 -10.942 1.00 . A A .  20 ARG HE   1 1 
       10 13531 1 1 20 ARG HG2  H  -27.064 -17.570  -9.577 1.00 . A A .  20 ARG HG2  1 1 
       10 13532 1 1 20 ARG HG3  H  -25.607 -16.936  -8.808 1.00 . A A .  20 ARG HG3  1 1 
       10 13533 1 1 20 ARG HH11 H  -28.198 -13.580 -11.333 1.00 . A A .  20 ARG HH11 1 1 
       10 13534 1 1 20 ARG HH12 H  -26.940 -12.395 -11.682 1.00 . A A .  20 ARG HH12 1 1 
       10 13535 1 1 20 ARG HH21 H  -24.995 -12.830 -11.793 1.00 . A A .  20 ARG HH21 1 1 
       10 13536 1 1 20 ARG HH22 H  -24.284 -14.421 -11.491 1.00 . A A .  20 ARG HH22 1 1 
       10 13537 1 1 20 ARG N    N  -23.235 -18.434 -10.776 1.00 . A A .  20 ARG N    1 1 
       10 13538 1 1 20 ARG NE   N  -26.601 -15.502 -11.067 1.00 . A A .  20 ARG NE   1 1 
       10 13539 1 1 20 ARG NH1  N  -27.229 -13.352 -11.467 1.00 . A A .  20 ARG NH1  1 1 
       10 13540 1 1 20 ARG NH2  N  -25.088 -13.809 -11.555 1.00 . A A .  20 ARG NH2  1 1 
       10 13541 1 1 20 ARG O    O  -23.273 -20.855  -8.177 1.00 . A A .  20 ARG O    1 1 
       10 13542 1 1 21 GLU C    C  -21.421 -22.808 -10.024 1.00 . A A .  21 GLU C    1 1 
       10 13543 1 1 21 GLU CA   C  -22.925 -22.667 -10.299 1.00 . A A .  21 GLU CA   1 1 
       10 13544 1 1 21 GLU CB   C  -23.288 -23.386 -11.604 1.00 . A A .  21 GLU CB   1 1 
       10 13545 1 1 21 GLU CD   C  -25.670 -24.017 -10.921 1.00 . A A .  21 GLU CD   1 1 
       10 13546 1 1 21 GLU CG   C  -24.780 -23.320 -11.969 1.00 . A A .  21 GLU CG   1 1 
       10 13547 1 1 21 GLU H    H  -23.459 -20.850 -11.301 1.00 . A A .  21 GLU H    1 1 
       10 13548 1 1 21 GLU HA   H  -23.456 -23.144  -9.474 1.00 . A A .  21 GLU HA   1 1 
       10 13549 1 1 21 GLU HB2  H  -22.712 -22.932 -12.409 1.00 . A A .  21 GLU HB2  1 1 
       10 13550 1 1 21 GLU HB3  H  -22.990 -24.430 -11.517 1.00 . A A .  21 GLU HB3  1 1 
       10 13551 1 1 21 GLU HG2  H  -25.085 -22.276 -12.091 1.00 . A A .  21 GLU HG2  1 1 
       10 13552 1 1 21 GLU HG3  H  -24.917 -23.804 -12.940 1.00 . A A .  21 GLU HG3  1 1 
       10 13553 1 1 21 GLU N    N  -23.318 -21.254 -10.385 1.00 . A A .  21 GLU N    1 1 
       10 13554 1 1 21 GLU O    O  -20.992 -23.702  -9.289 1.00 . A A .  21 GLU O    1 1 
       10 13555 1 1 21 GLU OE1  O  -25.859 -25.255 -11.004 1.00 . A A .  21 GLU OE1  1 1 
       10 13556 1 1 21 GLU OE2  O  -26.201 -23.330 -10.014 1.00 . A A .  21 GLU OE2  1 1 
       10 13557 1 1 22 PHE C    C  -18.884 -21.542  -8.814 1.00 . A A .  22 PHE C    1 1 
       10 13558 1 1 22 PHE CA   C  -19.175 -21.817 -10.298 1.00 . A A .  22 PHE CA   1 1 
       10 13559 1 1 22 PHE CB   C  -18.574 -20.741 -11.200 1.00 . A A .  22 PHE CB   1 1 
       10 13560 1 1 22 PHE CD1  C  -16.254 -21.521 -11.842 1.00 . A A .  22 PHE CD1  1 1 
       10 13561 1 1 22 PHE CD2  C  -16.473 -19.561 -10.414 1.00 . A A .  22 PHE CD2  1 1 
       10 13562 1 1 22 PHE CE1  C  -14.854 -21.380 -11.821 1.00 . A A .  22 PHE CE1  1 1 
       10 13563 1 1 22 PHE CE2  C  -15.075 -19.424 -10.388 1.00 . A A .  22 PHE CE2  1 1 
       10 13564 1 1 22 PHE CG   C  -17.066 -20.609 -11.143 1.00 . A A .  22 PHE CG   1 1 
       10 13565 1 1 22 PHE CZ   C  -14.265 -20.330 -11.094 1.00 . A A .  22 PHE CZ   1 1 
       10 13566 1 1 22 PHE H    H  -21.022 -21.172 -11.147 1.00 . A A .  22 PHE H    1 1 
       10 13567 1 1 22 PHE HA   H  -18.724 -22.776 -10.556 1.00 . A A .  22 PHE HA   1 1 
       10 13568 1 1 22 PHE HB2  H  -18.854 -20.966 -12.225 1.00 . A A .  22 PHE HB2  1 1 
       10 13569 1 1 22 PHE HB3  H  -19.024 -19.787 -10.944 1.00 . A A .  22 PHE HB3  1 1 
       10 13570 1 1 22 PHE HD1  H  -16.705 -22.318 -12.415 1.00 . A A .  22 PHE HD1  1 1 
       10 13571 1 1 22 PHE HD2  H  -17.092 -18.859  -9.874 1.00 . A A .  22 PHE HD2  1 1 
       10 13572 1 1 22 PHE HE1  H  -14.233 -22.072 -12.374 1.00 . A A .  22 PHE HE1  1 1 
       10 13573 1 1 22 PHE HE2  H  -14.621 -18.618  -9.829 1.00 . A A .  22 PHE HE2  1 1 
       10 13574 1 1 22 PHE HZ   H  -13.189 -20.217 -11.082 1.00 . A A .  22 PHE HZ   1 1 
       10 13575 1 1 22 PHE N    N  -20.613 -21.886 -10.553 1.00 . A A .  22 PHE N    1 1 
       10 13576 1 1 22 PHE O    O  -17.871 -22.012  -8.294 1.00 . A A .  22 PHE O    1 1 
       10 13577 1 1 23 GLN C    C  -19.666 -21.957  -5.831 1.00 . A A .  23 GLN C    1 1 
       10 13578 1 1 23 GLN CA   C  -19.649 -20.644  -6.642 1.00 . A A .  23 GLN CA   1 1 
       10 13579 1 1 23 GLN CB   C  -20.713 -19.687  -6.068 1.00 . A A .  23 GLN CB   1 1 
       10 13580 1 1 23 GLN CD   C  -19.423 -17.678  -6.984 1.00 . A A .  23 GLN CD   1 1 
       10 13581 1 1 23 GLN CG   C  -20.793 -18.294  -6.704 1.00 . A A .  23 GLN CG   1 1 
       10 13582 1 1 23 GLN H    H  -20.632 -20.543  -8.574 1.00 . A A .  23 GLN H    1 1 
       10 13583 1 1 23 GLN HA   H  -18.665 -20.204  -6.486 1.00 . A A .  23 GLN HA   1 1 
       10 13584 1 1 23 GLN HB2  H  -21.695 -20.150  -6.141 1.00 . A A .  23 GLN HB2  1 1 
       10 13585 1 1 23 GLN HB3  H  -20.498 -19.557  -5.008 1.00 . A A .  23 GLN HB3  1 1 
       10 13586 1 1 23 GLN HE21 H  -19.656 -17.885  -8.977 1.00 . A A .  23 GLN HE21 1 1 
       10 13587 1 1 23 GLN HE22 H  -18.135 -17.162  -8.420 1.00 . A A .  23 GLN HE22 1 1 
       10 13588 1 1 23 GLN HG2  H  -21.367 -18.362  -7.621 1.00 . A A .  23 GLN HG2  1 1 
       10 13589 1 1 23 GLN HG3  H  -21.345 -17.631  -6.036 1.00 . A A .  23 GLN HG3  1 1 
       10 13590 1 1 23 GLN N    N  -19.797 -20.865  -8.094 1.00 . A A .  23 GLN N    1 1 
       10 13591 1 1 23 GLN NE2  N  -19.033 -17.571  -8.235 1.00 . A A .  23 GLN NE2  1 1 
       10 13592 1 1 23 GLN O    O  -19.177 -21.997  -4.700 1.00 . A A .  23 GLN O    1 1 
       10 13593 1 1 23 GLN OE1  O  -18.682 -17.296  -6.089 1.00 . A A .  23 GLN OE1  1 1 
       10 13594 1 1 24 ARG C    C  -19.355 -25.374  -6.638 1.00 . A A .  24 ARG C    1 1 
       10 13595 1 1 24 ARG CA   C  -20.263 -24.399  -5.865 1.00 . A A .  24 ARG CA   1 1 
       10 13596 1 1 24 ARG CB   C  -21.730 -24.886  -5.819 1.00 . A A .  24 ARG CB   1 1 
       10 13597 1 1 24 ARG CD   C  -23.307 -22.872  -5.488 1.00 . A A .  24 ARG CD   1 1 
       10 13598 1 1 24 ARG CG   C  -22.646 -24.106  -4.858 1.00 . A A .  24 ARG CG   1 1 
       10 13599 1 1 24 ARG CZ   C  -24.776 -21.015  -4.675 1.00 . A A .  24 ARG CZ   1 1 
       10 13600 1 1 24 ARG H    H  -20.570 -22.906  -7.357 1.00 . A A .  24 ARG H    1 1 
       10 13601 1 1 24 ARG HA   H  -19.875 -24.385  -4.845 1.00 . A A .  24 ARG HA   1 1 
       10 13602 1 1 24 ARG HB2  H  -22.159 -24.874  -6.821 1.00 . A A .  24 ARG HB2  1 1 
       10 13603 1 1 24 ARG HB3  H  -21.730 -25.921  -5.475 1.00 . A A .  24 ARG HB3  1 1 
       10 13604 1 1 24 ARG HD2  H  -22.538 -22.190  -5.838 1.00 . A A .  24 ARG HD2  1 1 
       10 13605 1 1 24 ARG HD3  H  -23.908 -23.188  -6.344 1.00 . A A .  24 ARG HD3  1 1 
       10 13606 1 1 24 ARG HE   H  -24.309 -22.630  -3.624 1.00 . A A .  24 ARG HE   1 1 
       10 13607 1 1 24 ARG HG2  H  -23.442 -24.779  -4.533 1.00 . A A .  24 ARG HG2  1 1 
       10 13608 1 1 24 ARG HG3  H  -22.078 -23.809  -3.975 1.00 . A A .  24 ARG HG3  1 1 
       10 13609 1 1 24 ARG HH11 H  -25.164 -19.447  -5.867 1.00 . A A .  24 ARG HH11 1 1 
       10 13610 1 1 24 ARG HH12 H  -24.139 -20.689  -6.550 1.00 . A A .  24 ARG HH12 1 1 
       10 13611 1 1 24 ARG HH21 H  -25.600 -21.010  -2.844 1.00 . A A .  24 ARG HH21 1 1 
       10 13612 1 1 24 ARG HH22 H  -25.964 -19.631  -3.836 1.00 . A A .  24 ARG HH22 1 1 
       10 13613 1 1 24 ARG N    N  -20.198 -23.036  -6.424 1.00 . A A .  24 ARG N    1 1 
       10 13614 1 1 24 ARG NE   N  -24.167 -22.176  -4.512 1.00 . A A .  24 ARG NE   1 1 
       10 13615 1 1 24 ARG NH1  N  -24.685 -20.325  -5.776 1.00 . A A .  24 ARG NH1  1 1 
       10 13616 1 1 24 ARG NH2  N  -25.499 -20.515  -3.715 1.00 . A A .  24 ARG NH2  1 1 
       10 13617 1 1 24 ARG O    O  -19.430 -26.587  -6.434 1.00 . A A .  24 ARG O    1 1 
       10 13618 1 1 25 GLY C    C  -18.223 -26.671  -9.253 1.00 . A A .  25 GLY C    1 1 
       10 13619 1 1 25 GLY CA   C  -17.555 -25.626  -8.350 1.00 . A A .  25 GLY CA   1 1 
       10 13620 1 1 25 GLY H    H  -18.473 -23.850  -7.619 1.00 . A A .  25 GLY H    1 1 
       10 13621 1 1 25 GLY HA2  H  -17.009 -24.932  -8.990 1.00 . A A .  25 GLY HA2  1 1 
       10 13622 1 1 25 GLY HA3  H  -16.840 -26.132  -7.702 1.00 . A A .  25 GLY HA3  1 1 
       10 13623 1 1 25 GLY N    N  -18.493 -24.857  -7.523 1.00 . A A .  25 GLY N    1 1 
       10 13624 1 1 25 GLY O    O  -17.681 -27.765  -9.417 1.00 . A A .  25 GLY O    1 1 
       10 13625 1 1 26 THR C    C  -20.758 -26.749 -11.925 1.00 . A A .  26 THR C    1 1 
       10 13626 1 1 26 THR CA   C  -20.214 -27.312 -10.597 1.00 . A A .  26 THR CA   1 1 
       10 13627 1 1 26 THR CB   C  -21.311 -27.922  -9.696 1.00 . A A .  26 THR CB   1 1 
       10 13628 1 1 26 THR CG2  C  -22.433 -26.947  -9.333 1.00 . A A .  26 THR CG2  1 1 
       10 13629 1 1 26 THR H    H  -19.815 -25.460  -9.580 1.00 . A A .  26 THR H    1 1 
       10 13630 1 1 26 THR HA   H  -19.567 -28.138 -10.892 1.00 . A A .  26 THR HA   1 1 
       10 13631 1 1 26 THR HB   H  -20.835 -28.234  -8.765 1.00 . A A .  26 THR HB   1 1 
       10 13632 1 1 26 THR HG1  H  -22.218 -28.820 -11.150 1.00 . A A .  26 THR HG1  1 1 
       10 13633 1 1 26 THR HG21 H  -23.131 -27.436  -8.655 1.00 . A A .  26 THR HG21 1 1 
       10 13634 1 1 26 THR HG22 H  -22.012 -26.080  -8.830 1.00 . A A .  26 THR HG22 1 1 
       10 13635 1 1 26 THR HG23 H  -22.966 -26.622 -10.225 1.00 . A A .  26 THR HG23 1 1 
       10 13636 1 1 26 THR N    N  -19.409 -26.365  -9.796 1.00 . A A .  26 THR N    1 1 
       10 13637 1 1 26 THR O    O  -21.617 -27.380 -12.549 1.00 . A A .  26 THR O    1 1 
       10 13638 1 1 26 THR OG1  O  -21.885 -29.078 -10.272 1.00 . A A .  26 THR OG1  1 1 
       10 13639 1 1 27 CYS C    C  -20.358 -25.973 -14.852 1.00 . A A .  27 CYS C    1 1 
       10 13640 1 1 27 CYS CA   C  -20.673 -25.011 -13.678 1.00 . A A .  27 CYS CA   1 1 
       10 13641 1 1 27 CYS CB   C  -20.028 -23.625 -13.856 1.00 . A A .  27 CYS CB   1 1 
       10 13642 1 1 27 CYS H    H  -19.546 -25.122 -11.865 1.00 . A A .  27 CYS H    1 1 
       10 13643 1 1 27 CYS HA   H  -21.754 -24.871 -13.642 1.00 . A A .  27 CYS HA   1 1 
       10 13644 1 1 27 CYS HB2  H  -20.247 -23.002 -12.985 1.00 . A A .  27 CYS HB2  1 1 
       10 13645 1 1 27 CYS HB3  H  -18.944 -23.723 -13.942 1.00 . A A .  27 CYS HB3  1 1 
       10 13646 1 1 27 CYS N    N  -20.264 -25.592 -12.392 1.00 . A A .  27 CYS N    1 1 
       10 13647 1 1 27 CYS O    O  -19.260 -26.537 -14.950 1.00 . A A .  27 CYS O    1 1 
       10 13648 1 1 27 CYS SG   S  -20.715 -22.824 -15.344 1.00 . A A .  27 CYS SG   1 1 
       10 13649 1 1 28 SER C    C  -20.438 -26.605 -18.072 1.00 . A A .  28 SER C    1 1 
       10 13650 1 1 28 SER CA   C  -21.289 -27.098 -16.885 1.00 . A A .  28 SER CA   1 1 
       10 13651 1 1 28 SER CB   C  -22.716 -27.369 -17.389 1.00 . A A .  28 SER CB   1 1 
       10 13652 1 1 28 SER H    H  -22.212 -25.704 -15.560 1.00 . A A .  28 SER H    1 1 
       10 13653 1 1 28 SER HA   H  -20.865 -28.045 -16.556 1.00 . A A .  28 SER HA   1 1 
       10 13654 1 1 28 SER HB2  H  -23.135 -26.444 -17.788 1.00 . A A .  28 SER HB2  1 1 
       10 13655 1 1 28 SER HB3  H  -22.683 -28.111 -18.190 1.00 . A A .  28 SER HB3  1 1 
       10 13656 1 1 28 SER HG   H  -24.435 -28.039 -16.718 1.00 . A A .  28 SER HG   1 1 
       10 13657 1 1 28 SER N    N  -21.342 -26.186 -15.729 1.00 . A A .  28 SER N    1 1 
       10 13658 1 1 28 SER O    O  -20.393 -27.279 -19.107 1.00 . A A .  28 SER O    1 1 
       10 13659 1 1 28 SER OG   O  -23.550 -27.855 -16.345 1.00 . A A .  28 SER OG   1 1 
       10 13660 1 1 29 ARG C    C  -17.633 -24.304 -18.574 1.00 . A A .  29 ARG C    1 1 
       10 13661 1 1 29 ARG CA   C  -19.016 -24.786 -19.042 1.00 . A A .  29 ARG CA   1 1 
       10 13662 1 1 29 ARG CB   C  -19.798 -23.536 -19.480 1.00 . A A .  29 ARG CB   1 1 
       10 13663 1 1 29 ARG CD   C  -21.986 -22.541 -20.272 1.00 . A A .  29 ARG CD   1 1 
       10 13664 1 1 29 ARG CG   C  -21.152 -23.825 -20.151 1.00 . A A .  29 ARG CG   1 1 
       10 13665 1 1 29 ARG CZ   C  -23.328 -22.413 -18.141 1.00 . A A .  29 ARG CZ   1 1 
       10 13666 1 1 29 ARG H    H  -19.886 -24.919 -17.102 1.00 . A A .  29 ARG H    1 1 
       10 13667 1 1 29 ARG HA   H  -18.900 -25.450 -19.899 1.00 . A A .  29 ARG HA   1 1 
       10 13668 1 1 29 ARG HB2  H  -19.951 -22.911 -18.599 1.00 . A A .  29 ARG HB2  1 1 
       10 13669 1 1 29 ARG HB3  H  -19.188 -22.963 -20.175 1.00 . A A .  29 ARG HB3  1 1 
       10 13670 1 1 29 ARG HD2  H  -21.397 -21.800 -20.815 1.00 . A A .  29 ARG HD2  1 1 
       10 13671 1 1 29 ARG HD3  H  -22.880 -22.749 -20.862 1.00 . A A .  29 ARG HD3  1 1 
       10 13672 1 1 29 ARG HE   H  -21.757 -21.311 -18.512 1.00 . A A .  29 ARG HE   1 1 
       10 13673 1 1 29 ARG HG2  H  -20.976 -24.237 -21.145 1.00 . A A .  29 ARG HG2  1 1 
       10 13674 1 1 29 ARG HG3  H  -21.720 -24.553 -19.572 1.00 . A A .  29 ARG HG3  1 1 
       10 13675 1 1 29 ARG HH11 H  -24.954 -23.559 -17.851 1.00 . A A .  29 ARG HH11 1 1 
       10 13676 1 1 29 ARG HH12 H  -24.197 -23.690 -19.415 1.00 . A A .  29 ARG HH12 1 1 
       10 13677 1 1 29 ARG HH21 H  -24.032 -22.254 -16.265 1.00 . A A .  29 ARG HH21 1 1 
       10 13678 1 1 29 ARG HH22 H  -22.604 -21.320 -16.663 1.00 . A A .  29 ARG HH22 1 1 
       10 13679 1 1 29 ARG N    N  -19.789 -25.437 -17.969 1.00 . A A .  29 ARG N    1 1 
       10 13680 1 1 29 ARG NE   N  -22.365 -22.010 -18.945 1.00 . A A .  29 ARG NE   1 1 
       10 13681 1 1 29 ARG NH1  N  -24.222 -23.302 -18.489 1.00 . A A .  29 ARG NH1  1 1 
       10 13682 1 1 29 ARG NH2  N  -23.399 -21.907 -16.953 1.00 . A A .  29 ARG NH2  1 1 
       10 13683 1 1 29 ARG O    O  -17.498 -23.888 -17.418 1.00 . A A .  29 ARG O    1 1 
       10 13684 1 1 30 PRO C    C  -15.494 -22.154 -19.010 1.00 . A A .  30 PRO C    1 1 
       10 13685 1 1 30 PRO CA   C  -15.323 -23.682 -19.133 1.00 . A A .  30 PRO CA   1 1 
       10 13686 1 1 30 PRO CB   C  -14.388 -24.071 -20.283 1.00 . A A .  30 PRO CB   1 1 
       10 13687 1 1 30 PRO CD   C  -16.613 -24.773 -20.830 1.00 . A A .  30 PRO CD   1 1 
       10 13688 1 1 30 PRO CG   C  -15.335 -24.227 -21.471 1.00 . A A .  30 PRO CG   1 1 
       10 13689 1 1 30 PRO HA   H  -14.933 -24.077 -18.195 1.00 . A A .  30 PRO HA   1 1 
       10 13690 1 1 30 PRO HB2  H  -13.624 -23.315 -20.472 1.00 . A A .  30 PRO HB2  1 1 
       10 13691 1 1 30 PRO HB3  H  -13.924 -25.032 -20.062 1.00 . A A .  30 PRO HB3  1 1 
       10 13692 1 1 30 PRO HD2  H  -17.492 -24.443 -21.380 1.00 . A A .  30 PRO HD2  1 1 
       10 13693 1 1 30 PRO HD3  H  -16.575 -25.863 -20.822 1.00 . A A .  30 PRO HD3  1 1 
       10 13694 1 1 30 PRO HG2  H  -15.525 -23.248 -21.913 1.00 . A A .  30 PRO HG2  1 1 
       10 13695 1 1 30 PRO HG3  H  -14.933 -24.912 -22.218 1.00 . A A .  30 PRO HG3  1 1 
       10 13696 1 1 30 PRO N    N  -16.612 -24.291 -19.454 1.00 . A A .  30 PRO N    1 1 
       10 13697 1 1 30 PRO O    O  -16.475 -21.573 -19.488 1.00 . A A .  30 PRO O    1 1 
       10 13698 1 1 31 ASP C    C  -14.755 -19.162 -19.361 1.00 . A A .  31 ASP C    1 1 
       10 13699 1 1 31 ASP CA   C  -14.531 -20.037 -18.107 1.00 . A A .  31 ASP CA   1 1 
       10 13700 1 1 31 ASP CB   C  -13.213 -19.636 -17.418 1.00 . A A .  31 ASP CB   1 1 
       10 13701 1 1 31 ASP CG   C  -12.832 -20.456 -16.166 1.00 . A A .  31 ASP CG   1 1 
       10 13702 1 1 31 ASP H    H  -13.761 -22.029 -17.996 1.00 . A A .  31 ASP H    1 1 
       10 13703 1 1 31 ASP HA   H  -15.350 -19.820 -17.423 1.00 . A A .  31 ASP HA   1 1 
       10 13704 1 1 31 ASP HB2  H  -12.409 -19.725 -18.151 1.00 . A A .  31 ASP HB2  1 1 
       10 13705 1 1 31 ASP HB3  H  -13.282 -18.583 -17.135 1.00 . A A .  31 ASP HB3  1 1 
       10 13706 1 1 31 ASP N    N  -14.527 -21.490 -18.375 1.00 . A A .  31 ASP N    1 1 
       10 13707 1 1 31 ASP O    O  -15.249 -18.037 -19.274 1.00 . A A .  31 ASP O    1 1 
       10 13708 1 1 31 ASP OD1  O  -11.645 -20.391 -15.765 1.00 . A A .  31 ASP OD1  1 1 
       10 13709 1 1 31 ASP OD2  O  -13.682 -21.182 -15.596 1.00 . A A .  31 ASP OD2  1 1 
       10 13710 1 1 32 THR C    C  -15.912 -19.238 -22.531 1.00 . A A .  32 THR C    1 1 
       10 13711 1 1 32 THR CA   C  -14.534 -19.082 -21.869 1.00 . A A .  32 THR CA   1 1 
       10 13712 1 1 32 THR CB   C  -13.486 -19.674 -22.829 1.00 . A A .  32 THR CB   1 1 
       10 13713 1 1 32 THR CG2  C  -12.084 -19.153 -22.510 1.00 . A A .  32 THR CG2  1 1 
       10 13714 1 1 32 THR H    H  -14.005 -20.620 -20.495 1.00 . A A .  32 THR H    1 1 
       10 13715 1 1 32 THR HA   H  -14.343 -18.019 -21.786 1.00 . A A .  32 THR HA   1 1 
       10 13716 1 1 32 THR HB   H  -13.727 -19.392 -23.854 1.00 . A A .  32 THR HB   1 1 
       10 13717 1 1 32 THR HG1  H  -12.849 -21.422 -23.400 1.00 . A A .  32 THR HG1  1 1 
       10 13718 1 1 32 THR HG21 H  -12.071 -18.066 -22.600 1.00 . A A .  32 THR HG21 1 1 
       10 13719 1 1 32 THR HG22 H  -11.793 -19.435 -21.498 1.00 . A A .  32 THR HG22 1 1 
       10 13720 1 1 32 THR HG23 H  -11.370 -19.568 -23.222 1.00 . A A .  32 THR HG23 1 1 
       10 13721 1 1 32 THR N    N  -14.403 -19.694 -20.533 1.00 . A A .  32 THR N    1 1 
       10 13722 1 1 32 THR O    O  -16.180 -18.559 -23.525 1.00 . A A .  32 THR O    1 1 
       10 13723 1 1 32 THR OG1  O  -13.462 -21.085 -22.722 1.00 . A A .  32 THR OG1  1 1 
       10 13724 1 1 33 GLU C    C  -19.322 -19.898 -21.776 1.00 . A A .  33 GLU C    1 1 
       10 13725 1 1 33 GLU CA   C  -18.126 -20.389 -22.600 1.00 . A A .  33 GLU CA   1 1 
       10 13726 1 1 33 GLU CB   C  -18.264 -21.909 -22.807 1.00 . A A .  33 GLU CB   1 1 
       10 13727 1 1 33 GLU CD   C  -17.916 -23.850 -24.418 1.00 . A A .  33 GLU CD   1 1 
       10 13728 1 1 33 GLU CG   C  -17.801 -22.328 -24.204 1.00 . A A .  33 GLU CG   1 1 
       10 13729 1 1 33 GLU H    H  -16.519 -20.623 -21.195 1.00 . A A .  33 GLU H    1 1 
       10 13730 1 1 33 GLU HA   H  -18.225 -19.908 -23.571 1.00 . A A .  33 GLU HA   1 1 
       10 13731 1 1 33 GLU HB2  H  -17.676 -22.424 -22.052 1.00 . A A .  33 GLU HB2  1 1 
       10 13732 1 1 33 GLU HB3  H  -19.301 -22.221 -22.677 1.00 . A A .  33 GLU HB3  1 1 
       10 13733 1 1 33 GLU HG2  H  -18.429 -21.814 -24.936 1.00 . A A .  33 GLU HG2  1 1 
       10 13734 1 1 33 GLU HG3  H  -16.770 -22.000 -24.348 1.00 . A A .  33 GLU HG3  1 1 
       10 13735 1 1 33 GLU N    N  -16.798 -20.099 -22.020 1.00 . A A .  33 GLU N    1 1 
       10 13736 1 1 33 GLU O    O  -20.409 -19.720 -22.337 1.00 . A A .  33 GLU O    1 1 
       10 13737 1 1 33 GLU OE1  O  -16.873 -24.523 -24.603 1.00 . A A .  33 GLU OE1  1 1 
       10 13738 1 1 33 GLU OE2  O  -19.053 -24.382 -24.436 1.00 . A A .  33 GLU OE2  1 1 
       10 13739 1 1 34 CYS C    C  -20.743 -17.824 -19.891 1.00 . A A .  34 CYS C    1 1 
       10 13740 1 1 34 CYS CA   C  -20.239 -19.255 -19.599 1.00 . A A .  34 CYS CA   1 1 
       10 13741 1 1 34 CYS CB   C  -19.844 -19.505 -18.140 1.00 . A A .  34 CYS CB   1 1 
       10 13742 1 1 34 CYS H    H  -18.247 -19.866 -20.056 1.00 . A A .  34 CYS H    1 1 
       10 13743 1 1 34 CYS HA   H  -21.080 -19.910 -19.813 1.00 . A A .  34 CYS HA   1 1 
       10 13744 1 1 34 CYS HB2  H  -19.263 -20.428 -18.074 1.00 . A A .  34 CYS HB2  1 1 
       10 13745 1 1 34 CYS HB3  H  -19.227 -18.684 -17.768 1.00 . A A .  34 CYS HB3  1 1 
       10 13746 1 1 34 CYS N    N  -19.153 -19.692 -20.469 1.00 . A A .  34 CYS N    1 1 
       10 13747 1 1 34 CYS O    O  -20.110 -17.028 -20.596 1.00 . A A .  34 CYS O    1 1 
       10 13748 1 1 34 CYS SG   S  -21.351 -19.693 -17.144 1.00 . A A .  34 CYS SG   1 1 
       10 13749 1 1 35 LYS C    C  -22.513 -15.292 -18.315 1.00 . A A .  35 LYS C    1 1 
       10 13750 1 1 35 LYS CA   C  -22.667 -16.255 -19.503 1.00 . A A .  35 LYS CA   1 1 
       10 13751 1 1 35 LYS CB   C  -24.138 -16.561 -19.854 1.00 . A A .  35 LYS CB   1 1 
       10 13752 1 1 35 LYS CD   C  -23.589 -17.125 -22.321 1.00 . A A .  35 LYS CD   1 1 
       10 13753 1 1 35 LYS CE   C  -23.779 -18.122 -23.473 1.00 . A A .  35 LYS CE   1 1 
       10 13754 1 1 35 LYS CG   C  -24.321 -17.547 -21.030 1.00 . A A .  35 LYS CG   1 1 
       10 13755 1 1 35 LYS H    H  -22.311 -18.246 -18.747 1.00 . A A .  35 LYS H    1 1 
       10 13756 1 1 35 LYS HA   H  -22.237 -15.712 -20.345 1.00 . A A .  35 LYS HA   1 1 
       10 13757 1 1 35 LYS HB2  H  -24.631 -16.978 -18.975 1.00 . A A .  35 LYS HB2  1 1 
       10 13758 1 1 35 LYS HB3  H  -24.640 -15.626 -20.107 1.00 . A A .  35 LYS HB3  1 1 
       10 13759 1 1 35 LYS HD2  H  -23.976 -16.154 -22.636 1.00 . A A .  35 LYS HD2  1 1 
       10 13760 1 1 35 LYS HD3  H  -22.520 -17.019 -22.137 1.00 . A A .  35 LYS HD3  1 1 
       10 13761 1 1 35 LYS HE2  H  -24.850 -18.266 -23.645 1.00 . A A .  35 LYS HE2  1 1 
       10 13762 1 1 35 LYS HE3  H  -23.358 -17.676 -24.380 1.00 . A A .  35 LYS HE3  1 1 
       10 13763 1 1 35 LYS HG2  H  -23.972 -18.531 -20.719 1.00 . A A .  35 LYS HG2  1 1 
       10 13764 1 1 35 LYS HG3  H  -25.388 -17.628 -21.243 1.00 . A A .  35 LYS HG3  1 1 
       10 13765 1 1 35 LYS HZ1  H  -23.551 -19.910 -22.436 1.00 . A A .  35 LYS HZ1  1 1 
       10 13766 1 1 35 LYS HZ2  H  -23.182 -20.034 -24.019 1.00 . A A .  35 LYS HZ2  1 1 
       10 13767 1 1 35 LYS HZ3  H  -22.127 -19.317 -22.992 1.00 . A A .  35 LYS HZ3  1 1 
       10 13768 1 1 35 LYS N    N  -21.921 -17.519 -19.340 1.00 . A A .  35 LYS N    1 1 
       10 13769 1 1 35 LYS NZ   N  -23.117 -19.428 -23.211 1.00 . A A .  35 LYS NZ   1 1 
       10 13770 1 1 35 LYS O    O  -23.124 -14.223 -18.294 1.00 . A A .  35 LYS O    1 1 
       10 13771 1 1 36 PHE C    C  -19.691 -15.100 -16.010 1.00 . A A .  36 PHE C    1 1 
       10 13772 1 1 36 PHE CA   C  -21.204 -14.863 -16.220 1.00 . A A .  36 PHE CA   1 1 
       10 13773 1 1 36 PHE CB   C  -22.012 -15.236 -14.972 1.00 . A A .  36 PHE CB   1 1 
       10 13774 1 1 36 PHE CD1  C  -24.387 -16.127 -14.879 1.00 . A A .  36 PHE CD1  1 1 
       10 13775 1 1 36 PHE CD2  C  -24.047 -13.735 -15.179 1.00 . A A .  36 PHE CD2  1 1 
       10 13776 1 1 36 PHE CE1  C  -25.780 -15.928 -14.871 1.00 . A A .  36 PHE CE1  1 1 
       10 13777 1 1 36 PHE CE2  C  -25.439 -13.535 -15.170 1.00 . A A .  36 PHE CE2  1 1 
       10 13778 1 1 36 PHE CG   C  -23.516 -15.031 -15.032 1.00 . A A .  36 PHE CG   1 1 
       10 13779 1 1 36 PHE CZ   C  -26.306 -14.631 -15.016 1.00 . A A .  36 PHE CZ   1 1 
       10 13780 1 1 36 PHE H    H  -21.167 -16.529 -17.514 1.00 . A A .  36 PHE H    1 1 
       10 13781 1 1 36 PHE HA   H  -21.347 -13.800 -16.422 1.00 . A A .  36 PHE HA   1 1 
       10 13782 1 1 36 PHE HB2  H  -21.808 -16.281 -14.749 1.00 . A A .  36 PHE HB2  1 1 
       10 13783 1 1 36 PHE HB3  H  -21.652 -14.631 -14.141 1.00 . A A .  36 PHE HB3  1 1 
       10 13784 1 1 36 PHE HD1  H  -23.986 -17.125 -14.761 1.00 . A A .  36 PHE HD1  1 1 
       10 13785 1 1 36 PHE HD2  H  -23.383 -12.891 -15.300 1.00 . A A .  36 PHE HD2  1 1 
       10 13786 1 1 36 PHE HE1  H  -26.446 -16.771 -14.753 1.00 . A A .  36 PHE HE1  1 1 
       10 13787 1 1 36 PHE HE2  H  -25.843 -12.537 -15.281 1.00 . A A .  36 PHE HE2  1 1 
       10 13788 1 1 36 PHE HZ   H  -27.377 -14.478 -15.008 1.00 . A A .  36 PHE HZ   1 1 
       10 13789 1 1 36 PHE N    N  -21.639 -15.646 -17.376 1.00 . A A .  36 PHE N    1 1 
       10 13790 1 1 36 PHE O    O  -19.097 -15.994 -16.623 1.00 . A A .  36 PHE O    1 1 
       10 13791 1 1 37 ALA C    C  -17.180 -15.496 -13.980 1.00 . A A .  37 ALA C    1 1 
       10 13792 1 1 37 ALA CA   C  -17.598 -14.370 -14.951 1.00 . A A .  37 ALA CA   1 1 
       10 13793 1 1 37 ALA CB   C  -17.133 -13.000 -14.457 1.00 . A A .  37 ALA CB   1 1 
       10 13794 1 1 37 ALA H    H  -19.562 -13.593 -14.658 1.00 . A A .  37 ALA H    1 1 
       10 13795 1 1 37 ALA HA   H  -17.112 -14.555 -15.912 1.00 . A A .  37 ALA HA   1 1 
       10 13796 1 1 37 ALA HB1  H  -16.062 -13.025 -14.273 1.00 . A A .  37 ALA HB1  1 1 
       10 13797 1 1 37 ALA HB2  H  -17.338 -12.241 -15.211 1.00 . A A .  37 ALA HB2  1 1 
       10 13798 1 1 37 ALA HB3  H  -17.663 -12.743 -13.541 1.00 . A A .  37 ALA HB3  1 1 
       10 13799 1 1 37 ALA N    N  -19.040 -14.295 -15.173 1.00 . A A .  37 ALA N    1 1 
       10 13800 1 1 37 ALA O    O  -17.896 -15.825 -13.029 1.00 . A A .  37 ALA O    1 1 
       10 13801 1 1 38 HIS C    C  -14.035 -16.706 -12.818 1.00 . A A .  38 HIS C    1 1 
       10 13802 1 1 38 HIS CA   C  -15.391 -17.152 -13.431 1.00 . A A .  38 HIS CA   1 1 
       10 13803 1 1 38 HIS CB   C  -15.220 -18.398 -14.334 1.00 . A A .  38 HIS CB   1 1 
       10 13804 1 1 38 HIS CD2  C  -17.772 -18.905 -14.575 1.00 . A A .  38 HIS CD2  1 1 
       10 13805 1 1 38 HIS CE1  C  -17.647 -20.978 -15.284 1.00 . A A .  38 HIS CE1  1 1 
       10 13806 1 1 38 HIS CG   C  -16.443 -19.240 -14.640 1.00 . A A .  38 HIS CG   1 1 
       10 13807 1 1 38 HIS H    H  -15.456 -15.726 -15.000 1.00 . A A .  38 HIS H    1 1 
       10 13808 1 1 38 HIS HA   H  -16.054 -17.422 -12.612 1.00 . A A .  38 HIS HA   1 1 
       10 13809 1 1 38 HIS HB2  H  -14.769 -18.111 -15.289 1.00 . A A .  38 HIS HB2  1 1 
       10 13810 1 1 38 HIS HB3  H  -14.514 -19.063 -13.835 1.00 . A A .  38 HIS HB3  1 1 
       10 13811 1 1 38 HIS HD1  H  -15.527 -21.057 -15.269 1.00 . A A .  38 HIS HD1  1 1 
       10 13812 1 1 38 HIS HD2  H  -18.174 -17.951 -14.273 1.00 . A A .  38 HIS HD2  1 1 
       10 13813 1 1 38 HIS HE1  H  -17.913 -21.967 -15.644 1.00 . A A .  38 HIS HE1  1 1 
       10 13814 1 1 38 HIS N    N  -15.989 -16.060 -14.210 1.00 . A A .  38 HIS N    1 1 
       10 13815 1 1 38 HIS ND1  N  -16.390 -20.540 -15.089 1.00 . A A .  38 HIS ND1  1 1 
       10 13816 1 1 38 HIS NE2  N  -18.532 -20.015 -14.977 1.00 . A A .  38 HIS NE2  1 1 
       10 13817 1 1 38 HIS O    O  -12.992 -16.881 -13.460 1.00 . A A .  38 HIS O    1 1 
       10 13818 1 1 39 PRO C    C  -11.712 -16.680 -10.710 1.00 . A A .  39 PRO C    1 1 
       10 13819 1 1 39 PRO CA   C  -12.779 -15.602 -10.975 1.00 . A A .  39 PRO CA   1 1 
       10 13820 1 1 39 PRO CB   C  -13.210 -14.944  -9.656 1.00 . A A .  39 PRO CB   1 1 
       10 13821 1 1 39 PRO CD   C  -15.166 -15.785 -10.776 1.00 . A A .  39 PRO CD   1 1 
       10 13822 1 1 39 PRO CG   C  -14.612 -15.480  -9.387 1.00 . A A .  39 PRO CG   1 1 
       10 13823 1 1 39 PRO HA   H  -12.333 -14.840 -11.615 1.00 . A A .  39 PRO HA   1 1 
       10 13824 1 1 39 PRO HB2  H  -12.540 -15.193  -8.831 1.00 . A A .  39 PRO HB2  1 1 
       10 13825 1 1 39 PRO HB3  H  -13.242 -13.865  -9.776 1.00 . A A .  39 PRO HB3  1 1 
       10 13826 1 1 39 PRO HD2  H  -15.866 -16.617 -10.712 1.00 . A A .  39 PRO HD2  1 1 
       10 13827 1 1 39 PRO HD3  H  -15.670 -14.903 -11.173 1.00 . A A .  39 PRO HD3  1 1 
       10 13828 1 1 39 PRO HG2  H  -14.537 -16.404  -8.813 1.00 . A A .  39 PRO HG2  1 1 
       10 13829 1 1 39 PRO HG3  H  -15.227 -14.754  -8.855 1.00 . A A .  39 PRO HG3  1 1 
       10 13830 1 1 39 PRO N    N  -14.011 -16.094 -11.610 1.00 . A A .  39 PRO N    1 1 
       10 13831 1 1 39 PRO O    O  -12.028 -17.821 -10.367 1.00 . A A .  39 PRO O    1 1 
       10 13832 1 1 40 SER C    C   -8.948 -17.191  -9.019 1.00 . A A .  40 SER C    1 1 
       10 13833 1 1 40 SER CA   C   -9.280 -17.152 -10.519 1.00 . A A .  40 SER CA   1 1 
       10 13834 1 1 40 SER CB   C   -8.036 -16.657 -11.278 1.00 . A A .  40 SER CB   1 1 
       10 13835 1 1 40 SER H    H  -10.243 -15.332 -11.069 1.00 . A A .  40 SER H    1 1 
       10 13836 1 1 40 SER HA   H   -9.493 -18.169 -10.851 1.00 . A A .  40 SER HA   1 1 
       10 13837 1 1 40 SER HB2  H   -7.272 -17.440 -11.253 1.00 . A A .  40 SER HB2  1 1 
       10 13838 1 1 40 SER HB3  H   -8.295 -16.449 -12.317 1.00 . A A .  40 SER HB3  1 1 
       10 13839 1 1 40 SER HG   H   -6.773 -15.164 -11.225 1.00 . A A .  40 SER HG   1 1 
       10 13840 1 1 40 SER N    N  -10.436 -16.292 -10.817 1.00 . A A .  40 SER N    1 1 
       10 13841 1 1 40 SER O    O   -9.573 -16.514  -8.196 1.00 . A A .  40 SER O    1 1 
       10 13842 1 1 40 SER OG   O   -7.498 -15.495 -10.660 1.00 . A A .  40 SER OG   1 1 
       10 13843 1 1 41 LYS C    C   -6.804 -16.676  -6.781 1.00 . A A .  41 LYS C    1 1 
       10 13844 1 1 41 LYS CA   C   -7.303 -18.028  -7.331 1.00 . A A .  41 LYS CA   1 1 
       10 13845 1 1 41 LYS CB   C   -6.140 -19.035  -7.380 1.00 . A A .  41 LYS CB   1 1 
       10 13846 1 1 41 LYS CD   C   -5.438 -21.460  -7.572 1.00 . A A .  41 LYS CD   1 1 
       10 13847 1 1 41 LYS CE   C   -5.938 -22.897  -7.774 1.00 . A A .  41 LYS CE   1 1 
       10 13848 1 1 41 LYS CG   C   -6.621 -20.483  -7.576 1.00 . A A .  41 LYS CG   1 1 
       10 13849 1 1 41 LYS H    H   -7.416 -18.430  -9.421 1.00 . A A .  41 LYS H    1 1 
       10 13850 1 1 41 LYS HA   H   -8.058 -18.389  -6.629 1.00 . A A .  41 LYS HA   1 1 
       10 13851 1 1 41 LYS HB2  H   -5.473 -18.760  -8.203 1.00 . A A .  41 LYS HB2  1 1 
       10 13852 1 1 41 LYS HB3  H   -5.581 -18.982  -6.445 1.00 . A A .  41 LYS HB3  1 1 
       10 13853 1 1 41 LYS HD2  H   -4.751 -21.197  -8.379 1.00 . A A .  41 LYS HD2  1 1 
       10 13854 1 1 41 LYS HD3  H   -4.914 -21.388  -6.618 1.00 . A A .  41 LYS HD3  1 1 
       10 13855 1 1 41 LYS HE2  H   -6.648 -23.137  -6.977 1.00 . A A .  41 LYS HE2  1 1 
       10 13856 1 1 41 LYS HE3  H   -6.473 -22.953  -8.727 1.00 . A A .  41 LYS HE3  1 1 
       10 13857 1 1 41 LYS HG2  H   -7.305 -20.745  -6.766 1.00 . A A .  41 LYS HG2  1 1 
       10 13858 1 1 41 LYS HG3  H   -7.151 -20.570  -8.526 1.00 . A A .  41 LYS HG3  1 1 
       10 13859 1 1 41 LYS HZ1  H   -4.318 -23.852  -6.886 1.00 . A A .  41 LYS HZ1  1 1 
       10 13860 1 1 41 LYS HZ2  H   -5.155 -24.816  -7.899 1.00 . A A .  41 LYS HZ2  1 1 
       10 13861 1 1 41 LYS HZ3  H   -4.154 -23.679  -8.503 1.00 . A A .  41 LYS HZ3  1 1 
       10 13862 1 1 41 LYS N    N   -7.889 -17.936  -8.677 1.00 . A A .  41 LYS N    1 1 
       10 13863 1 1 41 LYS NZ   N   -4.817 -23.873  -7.765 1.00 . A A .  41 LYS NZ   1 1 
       10 13864 1 1 41 LYS O    O   -6.645 -16.547  -5.565 1.00 . A A .  41 LYS O    1 1 
       10 13865 1 1 42 SER C    C   -7.099 -13.209  -7.419 1.00 . A A .  42 SER C    1 1 
       10 13866 1 1 42 SER CA   C   -6.068 -14.342  -7.275 1.00 . A A .  42 SER CA   1 1 
       10 13867 1 1 42 SER CB   C   -4.806 -13.994  -8.081 1.00 . A A .  42 SER CB   1 1 
       10 13868 1 1 42 SER H    H   -6.710 -15.872  -8.629 1.00 . A A .  42 SER H    1 1 
       10 13869 1 1 42 SER HA   H   -5.780 -14.347  -6.224 1.00 . A A .  42 SER HA   1 1 
       10 13870 1 1 42 SER HB2  H   -5.046 -13.981  -9.145 1.00 . A A .  42 SER HB2  1 1 
       10 13871 1 1 42 SER HB3  H   -4.462 -13.000  -7.790 1.00 . A A .  42 SER HB3  1 1 
       10 13872 1 1 42 SER HG   H   -3.632 -14.999  -6.876 1.00 . A A .  42 SER HG   1 1 
       10 13873 1 1 42 SER N    N   -6.562 -15.682  -7.646 1.00 . A A .  42 SER N    1 1 
       10 13874 1 1 42 SER O    O   -6.882 -12.131  -6.862 1.00 . A A .  42 SER O    1 1 
       10 13875 1 1 42 SER OG   O   -3.761 -14.933  -7.842 1.00 . A A .  42 SER OG   1 1 
       10 13876 1 1 43 CYS C    C   -9.985 -12.004  -7.010 1.00 . A A .  43 CYS C    1 1 
       10 13877 1 1 43 CYS CA   C   -9.251 -12.385  -8.311 1.00 . A A .  43 CYS CA   1 1 
       10 13878 1 1 43 CYS CB   C  -10.245 -12.844  -9.387 1.00 . A A .  43 CYS CB   1 1 
       10 13879 1 1 43 CYS H    H   -8.366 -14.298  -8.586 1.00 . A A .  43 CYS H    1 1 
       10 13880 1 1 43 CYS HA   H   -8.770 -11.486  -8.676 1.00 . A A .  43 CYS HA   1 1 
       10 13881 1 1 43 CYS HB2  H  -10.694 -13.797  -9.105 1.00 . A A .  43 CYS HB2  1 1 
       10 13882 1 1 43 CYS HB3  H  -11.043 -12.105  -9.489 1.00 . A A .  43 CYS HB3  1 1 
       10 13883 1 1 43 CYS HG   H   -8.416 -13.835 -10.589 1.00 . A A .  43 CYS HG   1 1 
       10 13884 1 1 43 CYS N    N   -8.215 -13.408  -8.135 1.00 . A A .  43 CYS N    1 1 
       10 13885 1 1 43 CYS O    O  -10.026 -12.771  -6.045 1.00 . A A .  43 CYS O    1 1 
       10 13886 1 1 43 CYS SG   S   -9.376 -12.978 -10.975 1.00 . A A .  43 CYS SG   1 1 
       10 13887 1 1 44 GLN C    C  -12.858 -10.042  -6.323 1.00 . A A .  44 GLN C    1 1 
       10 13888 1 1 44 GLN CA   C  -11.402 -10.278  -5.901 1.00 . A A .  44 GLN CA   1 1 
       10 13889 1 1 44 GLN CB   C  -10.770  -8.970  -5.396 1.00 . A A .  44 GLN CB   1 1 
       10 13890 1 1 44 GLN CD   C   -8.932  -7.983  -3.941 1.00 . A A .  44 GLN CD   1 1 
       10 13891 1 1 44 GLN CG   C   -9.482  -9.243  -4.608 1.00 . A A .  44 GLN CG   1 1 
       10 13892 1 1 44 GLN H    H  -10.543 -10.255  -7.852 1.00 . A A .  44 GLN H    1 1 
       10 13893 1 1 44 GLN HA   H  -11.418 -10.991  -5.074 1.00 . A A .  44 GLN HA   1 1 
       10 13894 1 1 44 GLN HB2  H  -10.557  -8.310  -6.241 1.00 . A A .  44 GLN HB2  1 1 
       10 13895 1 1 44 GLN HB3  H  -11.480  -8.470  -4.736 1.00 . A A .  44 GLN HB3  1 1 
       10 13896 1 1 44 GLN HE21 H  -10.210  -8.106  -2.375 1.00 . A A .  44 GLN HE21 1 1 
       10 13897 1 1 44 GLN HE22 H   -9.089  -6.754  -2.367 1.00 . A A .  44 GLN HE22 1 1 
       10 13898 1 1 44 GLN HG2  H   -9.700  -9.983  -3.837 1.00 . A A .  44 GLN HG2  1 1 
       10 13899 1 1 44 GLN HG3  H   -8.729  -9.653  -5.279 1.00 . A A .  44 GLN HG3  1 1 
       10 13900 1 1 44 GLN N    N  -10.611 -10.823  -7.014 1.00 . A A .  44 GLN N    1 1 
       10 13901 1 1 44 GLN NE2  N   -9.458  -7.586  -2.801 1.00 . A A .  44 GLN NE2  1 1 
       10 13902 1 1 44 GLN O    O  -13.124  -9.604  -7.446 1.00 . A A .  44 GLN O    1 1 
       10 13903 1 1 44 GLN OE1  O   -8.014  -7.331  -4.424 1.00 . A A .  44 GLN OE1  1 1 
       10 13904 1 1 45 VAL C    C  -15.968  -9.502  -4.506 1.00 . A A .  45 VAL C    1 1 
       10 13905 1 1 45 VAL CA   C  -15.249 -10.238  -5.641 1.00 . A A .  45 VAL CA   1 1 
       10 13906 1 1 45 VAL CB   C  -15.896 -11.617  -5.954 1.00 . A A .  45 VAL CB   1 1 
       10 13907 1 1 45 VAL CG1  C  -14.927 -12.806  -6.022 1.00 . A A .  45 VAL CG1  1 1 
       10 13908 1 1 45 VAL CG2  C  -17.101 -12.035  -5.099 1.00 . A A .  45 VAL CG2  1 1 
       10 13909 1 1 45 VAL H    H  -13.517 -10.709  -4.526 1.00 . A A .  45 VAL H    1 1 
       10 13910 1 1 45 VAL HA   H  -15.386  -9.637  -6.532 1.00 . A A .  45 VAL HA   1 1 
       10 13911 1 1 45 VAL HB   H  -16.293 -11.509  -6.947 1.00 . A A .  45 VAL HB   1 1 
       10 13912 1 1 45 VAL HG11 H  -14.148 -12.599  -6.754 1.00 . A A .  45 VAL HG11 1 1 
       10 13913 1 1 45 VAL HG12 H  -14.483 -12.985  -5.043 1.00 . A A .  45 VAL HG12 1 1 
       10 13914 1 1 45 VAL HG13 H  -15.459 -13.702  -6.344 1.00 . A A .  45 VAL HG13 1 1 
       10 13915 1 1 45 VAL HG21 H  -16.815 -12.103  -4.049 1.00 . A A .  45 VAL HG21 1 1 
       10 13916 1 1 45 VAL HG22 H  -17.906 -11.313  -5.231 1.00 . A A .  45 VAL HG22 1 1 
       10 13917 1 1 45 VAL HG23 H  -17.476 -13.001  -5.434 1.00 . A A .  45 VAL HG23 1 1 
       10 13918 1 1 45 VAL N    N  -13.799 -10.339  -5.418 1.00 . A A .  45 VAL N    1 1 
       10 13919 1 1 45 VAL O    O  -15.567  -9.577  -3.343 1.00 . A A .  45 VAL O    1 1 
       10 13920 1 1 46 GLU C    C  -19.416  -8.224  -4.400 1.00 . A A .  46 GLU C    1 1 
       10 13921 1 1 46 GLU CA   C  -17.960  -8.111  -3.930 1.00 . A A .  46 GLU CA   1 1 
       10 13922 1 1 46 GLU CB   C  -17.602  -6.614  -3.866 1.00 . A A .  46 GLU CB   1 1 
       10 13923 1 1 46 GLU CD   C  -16.124  -4.819  -2.864 1.00 . A A .  46 GLU CD   1 1 
       10 13924 1 1 46 GLU CG   C  -16.378  -6.333  -2.994 1.00 . A A .  46 GLU CG   1 1 
       10 13925 1 1 46 GLU H    H  -17.340  -8.848  -5.829 1.00 . A A .  46 GLU H    1 1 
       10 13926 1 1 46 GLU HA   H  -17.888  -8.548  -2.934 1.00 . A A .  46 GLU HA   1 1 
       10 13927 1 1 46 GLU HB2  H  -17.433  -6.233  -4.876 1.00 . A A .  46 GLU HB2  1 1 
       10 13928 1 1 46 GLU HB3  H  -18.446  -6.073  -3.437 1.00 . A A .  46 GLU HB3  1 1 
       10 13929 1 1 46 GLU HG2  H  -16.560  -6.765  -2.006 1.00 . A A .  46 GLU HG2  1 1 
       10 13930 1 1 46 GLU HG3  H  -15.504  -6.820  -3.429 1.00 . A A .  46 GLU HG3  1 1 
       10 13931 1 1 46 GLU N    N  -17.067  -8.828  -4.849 1.00 . A A .  46 GLU N    1 1 
       10 13932 1 1 46 GLU O    O  -19.695  -8.090  -5.591 1.00 . A A .  46 GLU O    1 1 
       10 13933 1 1 46 GLU OE1  O  -16.641  -4.192  -1.907 1.00 . A A .  46 GLU OE1  1 1 
       10 13934 1 1 46 GLU OE2  O  -15.398  -4.243  -3.712 1.00 . A A .  46 GLU OE2  1 1 
       10 13935 1 1 47 ASN C    C  -22.250  -9.340  -4.913 1.00 . A A .  47 ASN C    1 1 
       10 13936 1 1 47 ASN CA   C  -21.803  -8.480  -3.698 1.00 . A A .  47 ASN CA   1 1 
       10 13937 1 1 47 ASN CB   C  -22.313  -7.022  -3.735 1.00 . A A .  47 ASN CB   1 1 
       10 13938 1 1 47 ASN CG   C  -22.155  -6.286  -2.411 1.00 . A A .  47 ASN CG   1 1 
       10 13939 1 1 47 ASN H    H  -20.044  -8.498  -2.501 1.00 . A A .  47 ASN H    1 1 
       10 13940 1 1 47 ASN HA   H  -22.257  -8.967  -2.832 1.00 . A A .  47 ASN HA   1 1 
       10 13941 1 1 47 ASN HB2  H  -21.758  -6.483  -4.505 1.00 . A A .  47 ASN HB2  1 1 
       10 13942 1 1 47 ASN HB3  H  -23.370  -7.000  -3.993 1.00 . A A .  47 ASN HB3  1 1 
       10 13943 1 1 47 ASN HD21 H  -21.818  -4.518  -3.331 1.00 . A A .  47 ASN HD21 1 1 
       10 13944 1 1 47 ASN HD22 H  -21.797  -4.504  -1.573 1.00 . A A .  47 ASN HD22 1 1 
       10 13945 1 1 47 ASN N    N  -20.350  -8.424  -3.462 1.00 . A A .  47 ASN N    1 1 
       10 13946 1 1 47 ASN ND2  N  -21.902  -4.997  -2.447 1.00 . A A .  47 ASN ND2  1 1 
       10 13947 1 1 47 ASN O    O  -23.217  -9.008  -5.603 1.00 . A A .  47 ASN O    1 1 
       10 13948 1 1 47 ASN OD1  O  -22.256  -6.850  -1.329 1.00 . A A .  47 ASN OD1  1 1 
       10 13949 1 1 48 GLY C    C  -21.293 -10.889  -7.674 1.00 . A A .  48 GLY C    1 1 
       10 13950 1 1 48 GLY CA   C  -21.834 -11.354  -6.314 1.00 . A A .  48 GLY CA   1 1 
       10 13951 1 1 48 GLY H    H  -20.766 -10.670  -4.586 1.00 . A A .  48 GLY H    1 1 
       10 13952 1 1 48 GLY HA2  H  -21.389 -12.325  -6.097 1.00 . A A .  48 GLY HA2  1 1 
       10 13953 1 1 48 GLY HA3  H  -22.914 -11.492  -6.403 1.00 . A A .  48 GLY HA3  1 1 
       10 13954 1 1 48 GLY N    N  -21.544 -10.446  -5.191 1.00 . A A .  48 GLY N    1 1 
       10 13955 1 1 48 GLY O    O  -21.777 -11.336  -8.718 1.00 . A A .  48 GLY O    1 1 
       10 13956 1 1 49 ARG C    C  -18.165  -9.324  -8.790 1.00 . A A .  49 ARG C    1 1 
       10 13957 1 1 49 ARG CA   C  -19.691  -9.420  -8.902 1.00 . A A .  49 ARG CA   1 1 
       10 13958 1 1 49 ARG CB   C  -20.324  -8.053  -9.244 1.00 . A A .  49 ARG CB   1 1 
       10 13959 1 1 49 ARG CD   C  -22.456  -6.797  -9.876 1.00 . A A .  49 ARG CD   1 1 
       10 13960 1 1 49 ARG CG   C  -21.862  -8.074  -9.276 1.00 . A A .  49 ARG CG   1 1 
       10 13961 1 1 49 ARG CZ   C  -24.869  -6.061  -9.870 1.00 . A A .  49 ARG CZ   1 1 
       10 13962 1 1 49 ARG H    H  -19.968  -9.632  -6.798 1.00 . A A .  49 ARG H    1 1 
       10 13963 1 1 49 ARG HA   H  -19.879 -10.098  -9.731 1.00 . A A .  49 ARG HA   1 1 
       10 13964 1 1 49 ARG HB2  H  -19.996  -7.301  -8.522 1.00 . A A .  49 ARG HB2  1 1 
       10 13965 1 1 49 ARG HB3  H  -19.966  -7.759 -10.229 1.00 . A A .  49 ARG HB3  1 1 
       10 13966 1 1 49 ARG HD2  H  -22.224  -5.961  -9.214 1.00 . A A .  49 ARG HD2  1 1 
       10 13967 1 1 49 ARG HD3  H  -21.995  -6.616 -10.849 1.00 . A A .  49 ARG HD3  1 1 
       10 13968 1 1 49 ARG HE   H  -24.254  -7.847 -10.382 1.00 . A A .  49 ARG HE   1 1 
       10 13969 1 1 49 ARG HG2  H  -22.195  -8.921  -9.873 1.00 . A A .  49 ARG HG2  1 1 
       10 13970 1 1 49 ARG HG3  H  -22.249  -8.193  -8.264 1.00 . A A .  49 ARG HG3  1 1 
       10 13971 1 1 49 ARG HH11 H  -26.864  -5.791  -9.988 1.00 . A A .  49 ARG HH11 1 1 
       10 13972 1 1 49 ARG HH12 H  -26.237  -7.375 -10.453 1.00 . A A .  49 ARG HH12 1 1 
       10 13973 1 1 49 ARG HH21 H  -25.410  -4.200  -9.332 1.00 . A A .  49 ARG HH21 1 1 
       10 13974 1 1 49 ARG HH22 H  -23.703  -4.549  -9.283 1.00 . A A .  49 ARG HH22 1 1 
       10 13975 1 1 49 ARG N    N  -20.306  -9.983  -7.689 1.00 . A A .  49 ARG N    1 1 
       10 13976 1 1 49 ARG NE   N  -23.914  -6.947 -10.056 1.00 . A A .  49 ARG NE   1 1 
       10 13977 1 1 49 ARG NH1  N  -26.093  -6.423 -10.111 1.00 . A A .  49 ARG NH1  1 1 
       10 13978 1 1 49 ARG NH2  N  -24.647  -4.842  -9.461 1.00 . A A .  49 ARG NH2  1 1 
       10 13979 1 1 49 ARG O    O  -17.602  -9.359  -7.697 1.00 . A A .  49 ARG O    1 1 
       10 13980 1 1 50 VAL C    C  -15.714  -8.088 -11.187 1.00 . A A .  50 VAL C    1 1 
       10 13981 1 1 50 VAL CA   C  -16.055  -9.160 -10.152 1.00 . A A .  50 VAL CA   1 1 
       10 13982 1 1 50 VAL CB   C  -15.507 -10.516 -10.648 1.00 . A A .  50 VAL CB   1 1 
       10 13983 1 1 50 VAL CG1  C  -15.381 -11.534  -9.520 1.00 . A A .  50 VAL CG1  1 1 
       10 13984 1 1 50 VAL CG2  C  -16.340 -11.182 -11.754 1.00 . A A .  50 VAL CG2  1 1 
       10 13985 1 1 50 VAL H    H  -18.080  -9.178 -10.784 1.00 . A A .  50 VAL H    1 1 
       10 13986 1 1 50 VAL HA   H  -15.553  -8.902  -9.217 1.00 . A A .  50 VAL HA   1 1 
       10 13987 1 1 50 VAL HB   H  -14.507 -10.344 -11.034 1.00 . A A .  50 VAL HB   1 1 
       10 13988 1 1 50 VAL HG11 H  -14.694 -11.163  -8.762 1.00 . A A .  50 VAL HG11 1 1 
       10 13989 1 1 50 VAL HG12 H  -16.358 -11.711  -9.081 1.00 . A A .  50 VAL HG12 1 1 
       10 13990 1 1 50 VAL HG13 H  -14.993 -12.475  -9.907 1.00 . A A .  50 VAL HG13 1 1 
       10 13991 1 1 50 VAL HG21 H  -16.345 -10.559 -12.648 1.00 . A A .  50 VAL HG21 1 1 
       10 13992 1 1 50 VAL HG22 H  -15.913 -12.156 -12.000 1.00 . A A .  50 VAL HG22 1 1 
       10 13993 1 1 50 VAL HG23 H  -17.368 -11.343 -11.434 1.00 . A A .  50 VAL HG23 1 1 
       10 13994 1 1 50 VAL N    N  -17.511  -9.211  -9.942 1.00 . A A .  50 VAL N    1 1 
       10 13995 1 1 50 VAL O    O  -16.439  -7.902 -12.160 1.00 . A A .  50 VAL O    1 1 
       10 13996 1 1 51 ILE C    C  -13.272  -6.854 -12.999 1.00 . A A .  51 ILE C    1 1 
       10 13997 1 1 51 ILE CA   C  -14.195  -6.292 -11.908 1.00 . A A .  51 ILE CA   1 1 
       10 13998 1 1 51 ILE CB   C  -13.552  -5.136 -11.106 1.00 . A A .  51 ILE CB   1 1 
       10 13999 1 1 51 ILE CD1  C  -14.167  -3.411  -9.229 1.00 . A A .  51 ILE CD1  1 1 
       10 14000 1 1 51 ILE CG1  C  -14.575  -4.624 -10.068 1.00 . A A .  51 ILE CG1  1 1 
       10 14001 1 1 51 ILE CG2  C  -13.106  -4.001 -12.047 1.00 . A A .  51 ILE CG2  1 1 
       10 14002 1 1 51 ILE H    H  -14.030  -7.568 -10.193 1.00 . A A .  51 ILE H    1 1 
       10 14003 1 1 51 ILE HA   H  -15.081  -5.878 -12.394 1.00 . A A .  51 ILE HA   1 1 
       10 14004 1 1 51 ILE HB   H  -12.685  -5.512 -10.566 1.00 . A A .  51 ILE HB   1 1 
       10 14005 1 1 51 ILE HD11 H  -14.069  -2.528  -9.859 1.00 . A A .  51 ILE HD11 1 1 
       10 14006 1 1 51 ILE HD12 H  -14.951  -3.224  -8.494 1.00 . A A .  51 ILE HD12 1 1 
       10 14007 1 1 51 ILE HD13 H  -13.225  -3.611  -8.717 1.00 . A A .  51 ILE HD13 1 1 
       10 14008 1 1 51 ILE HG12 H  -15.497  -4.379 -10.587 1.00 . A A .  51 ILE HG12 1 1 
       10 14009 1 1 51 ILE HG13 H  -14.782  -5.428  -9.363 1.00 . A A .  51 ILE HG13 1 1 
       10 14010 1 1 51 ILE HG21 H  -12.604  -3.219 -11.479 1.00 . A A .  51 ILE HG21 1 1 
       10 14011 1 1 51 ILE HG22 H  -12.392  -4.367 -12.781 1.00 . A A .  51 ILE HG22 1 1 
       10 14012 1 1 51 ILE HG23 H  -13.970  -3.579 -12.562 1.00 . A A .  51 ILE HG23 1 1 
       10 14013 1 1 51 ILE N    N  -14.609  -7.371 -10.999 1.00 . A A .  51 ILE N    1 1 
       10 14014 1 1 51 ILE O    O  -12.272  -7.512 -12.701 1.00 . A A .  51 ILE O    1 1 
       10 14015 1 1 52 ALA C    C  -11.504  -6.225 -15.518 1.00 . A A .  52 ALA C    1 1 
       10 14016 1 1 52 ALA CA   C  -12.820  -7.026 -15.419 1.00 . A A .  52 ALA CA   1 1 
       10 14017 1 1 52 ALA CB   C  -13.678  -6.906 -16.685 1.00 . A A .  52 ALA CB   1 1 
       10 14018 1 1 52 ALA H    H  -14.461  -6.082 -14.441 1.00 . A A .  52 ALA H    1 1 
       10 14019 1 1 52 ALA HA   H  -12.561  -8.073 -15.292 1.00 . A A .  52 ALA HA   1 1 
       10 14020 1 1 52 ALA HB1  H  -14.011  -5.879 -16.819 1.00 . A A .  52 ALA HB1  1 1 
       10 14021 1 1 52 ALA HB2  H  -13.094  -7.213 -17.554 1.00 . A A .  52 ALA HB2  1 1 
       10 14022 1 1 52 ALA HB3  H  -14.552  -7.553 -16.599 1.00 . A A .  52 ALA HB3  1 1 
       10 14023 1 1 52 ALA N    N  -13.612  -6.607 -14.264 1.00 . A A .  52 ALA N    1 1 
       10 14024 1 1 52 ALA O    O  -11.454  -5.044 -15.162 1.00 . A A .  52 ALA O    1 1 
       10 14025 1 1 53 CYS C    C   -9.056  -5.177 -17.182 1.00 . A A .  53 CYS C    1 1 
       10 14026 1 1 53 CYS CA   C   -9.106  -6.296 -16.127 1.00 . A A .  53 CYS CA   1 1 
       10 14027 1 1 53 CYS CB   C   -8.082  -7.414 -16.376 1.00 . A A .  53 CYS CB   1 1 
       10 14028 1 1 53 CYS H    H  -10.559  -7.835 -16.280 1.00 . A A .  53 CYS H    1 1 
       10 14029 1 1 53 CYS HA   H   -8.856  -5.848 -15.165 1.00 . A A .  53 CYS HA   1 1 
       10 14030 1 1 53 CYS HB2  H   -8.215  -8.191 -15.623 1.00 . A A .  53 CYS HB2  1 1 
       10 14031 1 1 53 CYS HB3  H   -8.255  -7.859 -17.357 1.00 . A A .  53 CYS HB3  1 1 
       10 14032 1 1 53 CYS N    N  -10.439  -6.873 -15.997 1.00 . A A .  53 CYS N    1 1 
       10 14033 1 1 53 CYS O    O   -8.991  -5.413 -18.396 1.00 . A A .  53 CYS O    1 1 
       10 14034 1 1 53 CYS SG   S   -6.378  -6.773 -16.251 1.00 . A A .  53 CYS SG   1 1 
       10 14035 1 1 54 PHE C    C   -7.598  -2.729 -18.216 1.00 . A A .  54 PHE C    1 1 
       10 14036 1 1 54 PHE CA   C   -8.963  -2.738 -17.517 1.00 . A A .  54 PHE CA   1 1 
       10 14037 1 1 54 PHE CB   C   -9.158  -1.470 -16.673 1.00 . A A .  54 PHE CB   1 1 
       10 14038 1 1 54 PHE CD1  C   -8.841  -1.846 -14.186 1.00 . A A .  54 PHE CD1  1 1 
       10 14039 1 1 54 PHE CD2  C   -7.002  -0.892 -15.466 1.00 . A A .  54 PHE CD2  1 1 
       10 14040 1 1 54 PHE CE1  C   -8.045  -1.821 -13.027 1.00 . A A .  54 PHE CE1  1 1 
       10 14041 1 1 54 PHE CE2  C   -6.200  -0.882 -14.312 1.00 . A A .  54 PHE CE2  1 1 
       10 14042 1 1 54 PHE CG   C   -8.317  -1.390 -15.411 1.00 . A A .  54 PHE CG   1 1 
       10 14043 1 1 54 PHE CZ   C   -6.722  -1.345 -13.091 1.00 . A A .  54 PHE CZ   1 1 
       10 14044 1 1 54 PHE H    H   -9.175  -3.833 -15.692 1.00 . A A .  54 PHE H    1 1 
       10 14045 1 1 54 PHE HA   H   -9.730  -2.756 -18.292 1.00 . A A .  54 PHE HA   1 1 
       10 14046 1 1 54 PHE HB2  H   -8.932  -0.610 -17.301 1.00 . A A .  54 PHE HB2  1 1 
       10 14047 1 1 54 PHE HB3  H  -10.205  -1.396 -16.393 1.00 . A A .  54 PHE HB3  1 1 
       10 14048 1 1 54 PHE HD1  H   -9.852  -2.228 -14.134 1.00 . A A .  54 PHE HD1  1 1 
       10 14049 1 1 54 PHE HD2  H   -6.590  -0.546 -16.405 1.00 . A A .  54 PHE HD2  1 1 
       10 14050 1 1 54 PHE HE1  H   -8.450  -2.183 -12.092 1.00 . A A .  54 PHE HE1  1 1 
       10 14051 1 1 54 PHE HE2  H   -5.172  -0.548 -14.380 1.00 . A A .  54 PHE HE2  1 1 
       10 14052 1 1 54 PHE HZ   H   -6.104  -1.346 -12.203 1.00 . A A .  54 PHE HZ   1 1 
       10 14053 1 1 54 PHE N    N   -9.094  -3.936 -16.691 1.00 . A A .  54 PHE N    1 1 
       10 14054 1 1 54 PHE O    O   -7.513  -2.362 -19.384 1.00 . A A .  54 PHE O    1 1 
       10 14055 1 1 55 ASP C    C   -5.211  -4.262 -19.316 1.00 . A A .  55 ASP C    1 1 
       10 14056 1 1 55 ASP CA   C   -5.202  -3.282 -18.129 1.00 . A A .  55 ASP CA   1 1 
       10 14057 1 1 55 ASP CB   C   -4.157  -3.712 -17.090 1.00 . A A .  55 ASP CB   1 1 
       10 14058 1 1 55 ASP CG   C   -3.850  -2.674 -16.011 1.00 . A A .  55 ASP CG   1 1 
       10 14059 1 1 55 ASP H    H   -6.679  -3.507 -16.596 1.00 . A A .  55 ASP H    1 1 
       10 14060 1 1 55 ASP HA   H   -4.915  -2.304 -18.518 1.00 . A A .  55 ASP HA   1 1 
       10 14061 1 1 55 ASP HB2  H   -4.474  -4.640 -16.622 1.00 . A A .  55 ASP HB2  1 1 
       10 14062 1 1 55 ASP HB3  H   -3.223  -3.899 -17.610 1.00 . A A .  55 ASP HB3  1 1 
       10 14063 1 1 55 ASP N    N   -6.536  -3.180 -17.540 1.00 . A A .  55 ASP N    1 1 
       10 14064 1 1 55 ASP O    O   -4.658  -3.936 -20.366 1.00 . A A .  55 ASP O    1 1 
       10 14065 1 1 55 ASP OD1  O   -3.699  -1.478 -16.355 1.00 . A A .  55 ASP OD1  1 1 
       10 14066 1 1 55 ASP OD2  O   -3.676  -3.076 -14.836 1.00 . A A .  55 ASP OD2  1 1 
       10 14067 1 1 56 SER C    C   -6.724  -5.813 -21.492 1.00 . A A .  56 SER C    1 1 
       10 14068 1 1 56 SER CA   C   -5.935  -6.396 -20.311 1.00 . A A .  56 SER CA   1 1 
       10 14069 1 1 56 SER CB   C   -6.541  -7.715 -19.820 1.00 . A A .  56 SER CB   1 1 
       10 14070 1 1 56 SER H    H   -6.267  -5.684 -18.312 1.00 . A A .  56 SER H    1 1 
       10 14071 1 1 56 SER HA   H   -4.925  -6.611 -20.662 1.00 . A A .  56 SER HA   1 1 
       10 14072 1 1 56 SER HB2  H   -5.906  -8.110 -19.028 1.00 . A A .  56 SER HB2  1 1 
       10 14073 1 1 56 SER HB3  H   -7.539  -7.544 -19.419 1.00 . A A .  56 SER HB3  1 1 
       10 14074 1 1 56 SER HG   H   -6.817  -9.531 -20.495 1.00 . A A .  56 SER HG   1 1 
       10 14075 1 1 56 SER N    N   -5.845  -5.434 -19.204 1.00 . A A .  56 SER N    1 1 
       10 14076 1 1 56 SER O    O   -6.263  -5.869 -22.636 1.00 . A A .  56 SER O    1 1 
       10 14077 1 1 56 SER OG   O   -6.611  -8.659 -20.879 1.00 . A A .  56 SER OG   1 1 
       10 14078 1 1 57 LEU C    C   -7.985  -3.360 -22.961 1.00 . A A .  57 LEU C    1 1 
       10 14079 1 1 57 LEU CA   C   -8.708  -4.522 -22.246 1.00 . A A .  57 LEU CA   1 1 
       10 14080 1 1 57 LEU CB   C  -10.012  -4.031 -21.590 1.00 . A A .  57 LEU CB   1 1 
       10 14081 1 1 57 LEU CD1  C  -12.154  -4.658 -20.442 1.00 . A A .  57 LEU CD1  1 1 
       10 14082 1 1 57 LEU CD2  C  -11.713  -5.552 -22.706 1.00 . A A .  57 LEU CD2  1 1 
       10 14083 1 1 57 LEU CG   C  -11.055  -5.146 -21.383 1.00 . A A .  57 LEU CG   1 1 
       10 14084 1 1 57 LEU H    H   -8.196  -5.167 -20.263 1.00 . A A .  57 LEU H    1 1 
       10 14085 1 1 57 LEU HA   H   -8.950  -5.251 -23.020 1.00 . A A .  57 LEU HA   1 1 
       10 14086 1 1 57 LEU HB2  H   -9.770  -3.575 -20.629 1.00 . A A .  57 LEU HB2  1 1 
       10 14087 1 1 57 LEU HB3  H  -10.460  -3.255 -22.213 1.00 . A A .  57 LEU HB3  1 1 
       10 14088 1 1 57 LEU HD11 H  -12.887  -5.448 -20.286 1.00 . A A .  57 LEU HD11 1 1 
       10 14089 1 1 57 LEU HD12 H  -11.712  -4.402 -19.479 1.00 . A A .  57 LEU HD12 1 1 
       10 14090 1 1 57 LEU HD13 H  -12.647  -3.780 -20.860 1.00 . A A .  57 LEU HD13 1 1 
       10 14091 1 1 57 LEU HD21 H  -12.517  -6.263 -22.524 1.00 . A A .  57 LEU HD21 1 1 
       10 14092 1 1 57 LEU HD22 H  -12.130  -4.675 -23.202 1.00 . A A .  57 LEU HD22 1 1 
       10 14093 1 1 57 LEU HD23 H  -10.982  -6.021 -23.363 1.00 . A A .  57 LEU HD23 1 1 
       10 14094 1 1 57 LEU HG   H  -10.579  -6.018 -20.933 1.00 . A A .  57 LEU HG   1 1 
       10 14095 1 1 57 LEU N    N   -7.880  -5.188 -21.228 1.00 . A A .  57 LEU N    1 1 
       10 14096 1 1 57 LEU O    O   -8.118  -3.218 -24.179 1.00 . A A .  57 LEU O    1 1 
       10 14097 1 1 58 LYS C    C   -5.108  -1.792 -23.413 1.00 . A A .  58 LYS C    1 1 
       10 14098 1 1 58 LYS CA   C   -6.453  -1.393 -22.774 1.00 . A A .  58 LYS CA   1 1 
       10 14099 1 1 58 LYS CB   C   -6.233  -0.342 -21.666 1.00 . A A .  58 LYS CB   1 1 
       10 14100 1 1 58 LYS CD   C   -8.285   1.201 -22.182 1.00 . A A .  58 LYS CD   1 1 
       10 14101 1 1 58 LYS CE   C   -7.426   2.339 -22.752 1.00 . A A .  58 LYS CE   1 1 
       10 14102 1 1 58 LYS CG   C   -7.520   0.345 -21.159 1.00 . A A .  58 LYS CG   1 1 
       10 14103 1 1 58 LYS H    H   -7.175  -2.702 -21.229 1.00 . A A .  58 LYS H    1 1 
       10 14104 1 1 58 LYS HA   H   -7.030  -0.937 -23.579 1.00 . A A .  58 LYS HA   1 1 
       10 14105 1 1 58 LYS HB2  H   -5.742  -0.825 -20.820 1.00 . A A .  58 LYS HB2  1 1 
       10 14106 1 1 58 LYS HB3  H   -5.551   0.428 -22.029 1.00 . A A .  58 LYS HB3  1 1 
       10 14107 1 1 58 LYS HD2  H   -8.644   0.565 -22.994 1.00 . A A .  58 LYS HD2  1 1 
       10 14108 1 1 58 LYS HD3  H   -9.158   1.628 -21.679 1.00 . A A .  58 LYS HD3  1 1 
       10 14109 1 1 58 LYS HE2  H   -7.052   2.946 -21.922 1.00 . A A .  58 LYS HE2  1 1 
       10 14110 1 1 58 LYS HE3  H   -6.562   1.908 -23.267 1.00 . A A .  58 LYS HE3  1 1 
       10 14111 1 1 58 LYS HG2  H   -8.210  -0.413 -20.792 1.00 . A A .  58 LYS HG2  1 1 
       10 14112 1 1 58 LYS HG3  H   -7.253   0.980 -20.314 1.00 . A A .  58 LYS HG3  1 1 
       10 14113 1 1 58 LYS HZ1  H   -7.623   3.935 -24.067 1.00 . A A .  58 LYS HZ1  1 1 
       10 14114 1 1 58 LYS HZ2  H   -8.541   2.653 -24.482 1.00 . A A .  58 LYS HZ2  1 1 
       10 14115 1 1 58 LYS HZ3  H   -8.994   3.617 -23.242 1.00 . A A .  58 LYS HZ3  1 1 
       10 14116 1 1 58 LYS N    N   -7.217  -2.537 -22.231 1.00 . A A .  58 LYS N    1 1 
       10 14117 1 1 58 LYS NZ   N   -8.199   3.190 -23.696 1.00 . A A .  58 LYS NZ   1 1 
       10 14118 1 1 58 LYS O    O   -4.505  -0.972 -24.107 1.00 . A A .  58 LYS O    1 1 
       10 14119 1 1 59 GLY C    C   -2.129  -3.216 -22.912 1.00 . A A .  59 GLY C    1 1 
       10 14120 1 1 59 GLY CA   C   -3.375  -3.544 -23.753 1.00 . A A .  59 GLY CA   1 1 
       10 14121 1 1 59 GLY H    H   -5.186  -3.632 -22.609 1.00 . A A .  59 GLY H    1 1 
       10 14122 1 1 59 GLY HA2  H   -3.454  -4.630 -23.818 1.00 . A A .  59 GLY HA2  1 1 
       10 14123 1 1 59 GLY HA3  H   -3.227  -3.159 -24.763 1.00 . A A .  59 GLY HA3  1 1 
       10 14124 1 1 59 GLY N    N   -4.635  -3.023 -23.199 1.00 . A A .  59 GLY N    1 1 
       10 14125 1 1 59 GLY O    O   -1.073  -2.904 -23.469 1.00 . A A .  59 GLY O    1 1 
       10 14126 1 1 60 ARG C    C   -0.879  -4.044 -19.596 1.00 . A A .  60 ARG C    1 1 
       10 14127 1 1 60 ARG CA   C   -1.225  -2.911 -20.581 1.00 . A A .  60 ARG CA   1 1 
       10 14128 1 1 60 ARG CB   C   -1.698  -1.635 -19.846 1.00 . A A .  60 ARG CB   1 1 
       10 14129 1 1 60 ARG CD   C   -0.979   0.439 -18.542 1.00 . A A .  60 ARG CD   1 1 
       10 14130 1 1 60 ARG CG   C   -0.616  -0.991 -18.962 1.00 . A A .  60 ARG CG   1 1 
       10 14131 1 1 60 ARG CZ   C   -2.711   1.501 -17.072 1.00 . A A .  60 ARG CZ   1 1 
       10 14132 1 1 60 ARG H    H   -3.182  -3.489 -21.229 1.00 . A A .  60 ARG H    1 1 
       10 14133 1 1 60 ARG HA   H   -0.296  -2.676 -21.104 1.00 . A A .  60 ARG HA   1 1 
       10 14134 1 1 60 ARG HB2  H   -2.003  -0.902 -20.595 1.00 . A A .  60 ARG HB2  1 1 
       10 14135 1 1 60 ARG HB3  H   -2.570  -1.865 -19.227 1.00 . A A .  60 ARG HB3  1 1 
       10 14136 1 1 60 ARG HD2  H   -0.115   0.880 -18.041 1.00 . A A .  60 ARG HD2  1 1 
       10 14137 1 1 60 ARG HD3  H   -1.201   1.029 -19.433 1.00 . A A .  60 ARG HD3  1 1 
       10 14138 1 1 60 ARG HE   H   -2.519  -0.435 -17.327 1.00 . A A .  60 ARG HE   1 1 
       10 14139 1 1 60 ARG HG2  H   -0.473  -1.591 -18.062 1.00 . A A .  60 ARG HG2  1 1 
       10 14140 1 1 60 ARG HG3  H    0.323  -0.953 -19.515 1.00 . A A .  60 ARG HG3  1 1 
       10 14141 1 1 60 ARG HH11 H   -4.155   2.036 -15.772 1.00 . A A .  60 ARG HH11 1 1 
       10 14142 1 1 60 ARG HH12 H   -3.926   0.306 -16.082 1.00 . A A .  60 ARG HH12 1 1 
       10 14143 1 1 60 ARG HH21 H   -2.816   3.500 -16.866 1.00 . A A .  60 ARG HH21 1 1 
       10 14144 1 1 60 ARG HH22 H   -1.586   2.899 -17.946 1.00 . A A .  60 ARG HH22 1 1 
       10 14145 1 1 60 ARG N    N   -2.259  -3.253 -21.579 1.00 . A A .  60 ARG N    1 1 
       10 14146 1 1 60 ARG NE   N   -2.130   0.458 -17.624 1.00 . A A .  60 ARG NE   1 1 
       10 14147 1 1 60 ARG NH1  N   -3.689   1.286 -16.248 1.00 . A A .  60 ARG NH1  1 1 
       10 14148 1 1 60 ARG NH2  N   -2.346   2.730 -17.311 1.00 . A A .  60 ARG NH2  1 1 
       10 14149 1 1 60 ARG O    O    0.201  -4.002 -19.004 1.00 . A A .  60 ARG O    1 1 
       10 14150 1 1 61 CYS C    C   -0.375  -7.081 -18.870 1.00 . A A .  61 CYS C    1 1 
       10 14151 1 1 61 CYS CA   C   -1.523  -6.136 -18.453 1.00 . A A .  61 CYS CA   1 1 
       10 14152 1 1 61 CYS CB   C   -2.840  -6.896 -18.205 1.00 . A A .  61 CYS CB   1 1 
       10 14153 1 1 61 CYS H    H   -2.621  -5.022 -19.918 1.00 . A A .  61 CYS H    1 1 
       10 14154 1 1 61 CYS HA   H   -1.239  -5.667 -17.509 1.00 . A A .  61 CYS HA   1 1 
       10 14155 1 1 61 CYS HB2  H   -3.655  -6.181 -18.154 1.00 . A A .  61 CYS HB2  1 1 
       10 14156 1 1 61 CYS HB3  H   -3.044  -7.577 -19.035 1.00 . A A .  61 CYS HB3  1 1 
       10 14157 1 1 61 CYS N    N   -1.752  -5.041 -19.407 1.00 . A A .  61 CYS N    1 1 
       10 14158 1 1 61 CYS O    O   -0.130  -7.328 -20.057 1.00 . A A .  61 CYS O    1 1 
       10 14159 1 1 61 CYS SG   S   -2.799  -7.795 -16.618 1.00 . A A .  61 CYS SG   1 1 
       10 14160 1 1 62 SER C    C    1.630  -9.434 -16.717 1.00 . A A .  62 SER C    1 1 
       10 14161 1 1 62 SER CA   C    1.454  -8.547 -17.970 1.00 . A A .  62 SER CA   1 1 
       10 14162 1 1 62 SER CB   C    2.745  -7.759 -18.242 1.00 . A A .  62 SER CB   1 1 
       10 14163 1 1 62 SER H    H    0.027  -7.327 -16.941 1.00 . A A .  62 SER H    1 1 
       10 14164 1 1 62 SER HA   H    1.277  -9.215 -18.813 1.00 . A A .  62 SER HA   1 1 
       10 14165 1 1 62 SER HB2  H    3.577  -8.454 -18.367 1.00 . A A .  62 SER HB2  1 1 
       10 14166 1 1 62 SER HB3  H    2.630  -7.197 -19.171 1.00 . A A .  62 SER HB3  1 1 
       10 14167 1 1 62 SER HG   H    3.848  -6.365 -17.409 1.00 . A A .  62 SER HG   1 1 
       10 14168 1 1 62 SER N    N    0.319  -7.611 -17.863 1.00 . A A .  62 SER N    1 1 
       10 14169 1 1 62 SER O    O    2.621 -10.162 -16.598 1.00 . A A .  62 SER O    1 1 
       10 14170 1 1 62 SER OG   O    3.035  -6.855 -17.181 1.00 . A A .  62 SER OG   1 1 
       10 14171 1 1 63 ARG C    C    0.472 -11.630 -14.659 1.00 . A A .  63 ARG C    1 1 
       10 14172 1 1 63 ARG CA   C    0.677 -10.116 -14.497 1.00 . A A .  63 ARG CA   1 1 
       10 14173 1 1 63 ARG CB   C   -0.440  -9.536 -13.604 1.00 . A A .  63 ARG CB   1 1 
       10 14174 1 1 63 ARG CD   C   -1.308  -7.568 -12.257 1.00 . A A .  63 ARG CD   1 1 
       10 14175 1 1 63 ARG CG   C   -0.156  -8.104 -13.122 1.00 . A A .  63 ARG CG   1 1 
       10 14176 1 1 63 ARG CZ   C   -2.896  -6.061 -13.517 1.00 . A A .  63 ARG CZ   1 1 
       10 14177 1 1 63 ARG H    H   -0.123  -8.791 -15.960 1.00 . A A .  63 ARG H    1 1 
       10 14178 1 1 63 ARG HA   H    1.640  -9.972 -14.004 1.00 . A A .  63 ARG HA   1 1 
       10 14179 1 1 63 ARG HB2  H   -1.379  -9.550 -14.159 1.00 . A A .  63 ARG HB2  1 1 
       10 14180 1 1 63 ARG HB3  H   -0.562 -10.166 -12.723 1.00 . A A .  63 ARG HB3  1 1 
       10 14181 1 1 63 ARG HD2  H   -1.565  -8.325 -11.511 1.00 . A A .  63 ARG HD2  1 1 
       10 14182 1 1 63 ARG HD3  H   -0.962  -6.684 -11.719 1.00 . A A .  63 ARG HD3  1 1 
       10 14183 1 1 63 ARG HE   H   -3.114  -7.994 -13.362 1.00 . A A .  63 ARG HE   1 1 
       10 14184 1 1 63 ARG HG2  H    0.755  -8.112 -12.522 1.00 . A A .  63 ARG HG2  1 1 
       10 14185 1 1 63 ARG HG3  H   -0.002  -7.437 -13.972 1.00 . A A .  63 ARG HG3  1 1 
       10 14186 1 1 63 ARG HH11 H   -4.184  -5.100 -14.672 1.00 . A A .  63 ARG HH11 1 1 
       10 14187 1 1 63 ARG HH12 H   -4.361  -6.844 -14.606 1.00 . A A .  63 ARG HH12 1 1 
       10 14188 1 1 63 ARG HH21 H   -2.671  -4.099 -13.724 1.00 . A A .  63 ARG HH21 1 1 
       10 14189 1 1 63 ARG HH22 H   -1.430  -4.913 -12.758 1.00 . A A .  63 ARG HH22 1 1 
       10 14190 1 1 63 ARG N    N    0.679  -9.378 -15.772 1.00 . A A .  63 ARG N    1 1 
       10 14191 1 1 63 ARG NE   N   -2.498  -7.233 -13.063 1.00 . A A .  63 ARG NE   1 1 
       10 14192 1 1 63 ARG NH1  N   -3.968  -5.971 -14.224 1.00 . A A .  63 ARG NH1  1 1 
       10 14193 1 1 63 ARG NH2  N   -2.278  -4.935 -13.292 1.00 . A A .  63 ARG NH2  1 1 
       10 14194 1 1 63 ARG O    O   -0.047 -12.112 -15.667 1.00 . A A .  63 ARG O    1 1 
       10 14195 1 1 64 GLU C    C   -0.227 -14.217 -12.279 1.00 . A A .  64 GLU C    1 1 
       10 14196 1 1 64 GLU CA   C    0.669 -13.835 -13.482 1.00 . A A .  64 GLU CA   1 1 
       10 14197 1 1 64 GLU CB   C    2.046 -14.517 -13.397 1.00 . A A .  64 GLU CB   1 1 
       10 14198 1 1 64 GLU CD   C    4.208 -15.109 -14.581 1.00 . A A .  64 GLU CD   1 1 
       10 14199 1 1 64 GLU CG   C    2.883 -14.328 -14.671 1.00 . A A .  64 GLU CG   1 1 
       10 14200 1 1 64 GLU H    H    1.263 -11.883 -12.835 1.00 . A A .  64 GLU H    1 1 
       10 14201 1 1 64 GLU HA   H    0.158 -14.221 -14.362 1.00 . A A .  64 GLU HA   1 1 
       10 14202 1 1 64 GLU HB2  H    2.595 -14.116 -12.542 1.00 . A A .  64 GLU HB2  1 1 
       10 14203 1 1 64 GLU HB3  H    1.903 -15.586 -13.241 1.00 . A A .  64 GLU HB3  1 1 
       10 14204 1 1 64 GLU HG2  H    2.303 -14.678 -15.530 1.00 . A A .  64 GLU HG2  1 1 
       10 14205 1 1 64 GLU HG3  H    3.091 -13.266 -14.820 1.00 . A A .  64 GLU HG3  1 1 
       10 14206 1 1 64 GLU N    N    0.836 -12.370 -13.610 1.00 . A A .  64 GLU N    1 1 
       10 14207 1 1 64 GLU O    O   -0.503 -15.393 -12.035 1.00 . A A .  64 GLU O    1 1 
       10 14208 1 1 64 GLU OE1  O    4.258 -16.286 -15.016 1.00 . A A .  64 GLU OE1  1 1 
       10 14209 1 1 64 GLU OE2  O    5.216 -14.551 -14.079 1.00 . A A .  64 GLU OE2  1 1 
       10 14210 1 1 65 ASN C    C   -2.570 -12.083 -10.383 1.00 . A A .  65 ASN C    1 1 
       10 14211 1 1 65 ASN CA   C   -1.581 -13.273 -10.369 1.00 . A A .  65 ASN CA   1 1 
       10 14212 1 1 65 ASN CB   C   -0.695 -13.289  -9.109 1.00 . A A .  65 ASN CB   1 1 
       10 14213 1 1 65 ASN CG   C   -0.065 -14.646  -8.859 1.00 . A A .  65 ASN CG   1 1 
       10 14214 1 1 65 ASN H    H   -0.432 -12.280 -11.836 1.00 . A A .  65 ASN H    1 1 
       10 14215 1 1 65 ASN HA   H   -2.182 -14.183 -10.406 1.00 . A A .  65 ASN HA   1 1 
       10 14216 1 1 65 ASN HB2  H    0.080 -12.525  -9.208 1.00 . A A .  65 ASN HB2  1 1 
       10 14217 1 1 65 ASN HB3  H   -1.294 -13.048  -8.233 1.00 . A A .  65 ASN HB3  1 1 
       10 14218 1 1 65 ASN HD21 H   -1.841 -15.441  -8.307 1.00 . A A .  65 ASN HD21 1 1 
       10 14219 1 1 65 ASN HD22 H   -0.449 -16.525  -8.275 1.00 . A A .  65 ASN HD22 1 1 
       10 14220 1 1 65 ASN N    N   -0.705 -13.206 -11.544 1.00 . A A .  65 ASN N    1 1 
       10 14221 1 1 65 ASN ND2  N   -0.850 -15.616  -8.443 1.00 . A A .  65 ASN ND2  1 1 
       10 14222 1 1 65 ASN O    O   -2.872 -11.482  -9.348 1.00 . A A .  65 ASN O    1 1 
       10 14223 1 1 65 ASN OD1  O    1.132 -14.850  -9.020 1.00 . A A .  65 ASN OD1  1 1 
       10 14224 1 1 66 CYS C    C   -5.217 -10.720 -10.942 1.00 . A A .  66 CYS C    1 1 
       10 14225 1 1 66 CYS CA   C   -3.948 -10.597 -11.813 1.00 . A A .  66 CYS CA   1 1 
       10 14226 1 1 66 CYS CB   C   -4.237 -10.551 -13.320 1.00 . A A .  66 CYS CB   1 1 
       10 14227 1 1 66 CYS H    H   -2.750 -12.238 -12.388 1.00 . A A .  66 CYS H    1 1 
       10 14228 1 1 66 CYS HA   H   -3.423  -9.682 -11.534 1.00 . A A .  66 CYS HA   1 1 
       10 14229 1 1 66 CYS HB2  H   -3.312 -10.722 -13.872 1.00 . A A .  66 CYS HB2  1 1 
       10 14230 1 1 66 CYS HB3  H   -4.944 -11.343 -13.582 1.00 . A A .  66 CYS HB3  1 1 
       10 14231 1 1 66 CYS N    N   -3.037 -11.710 -11.580 1.00 . A A .  66 CYS N    1 1 
       10 14232 1 1 66 CYS O    O   -5.863 -11.776 -10.894 1.00 . A A .  66 CYS O    1 1 
       10 14233 1 1 66 CYS SG   S   -4.899  -8.934 -13.791 1.00 . A A .  66 CYS SG   1 1 
       10 14234 1 1 67 LYS C    C   -8.032  -9.271  -9.984 1.00 . A A .  67 LYS C    1 1 
       10 14235 1 1 67 LYS CA   C   -6.702  -9.589  -9.294 1.00 . A A .  67 LYS CA   1 1 
       10 14236 1 1 67 LYS CB   C   -6.465  -8.572  -8.168 1.00 . A A .  67 LYS CB   1 1 
       10 14237 1 1 67 LYS CD   C   -4.999  -7.936  -6.188 1.00 . A A .  67 LYS CD   1 1 
       10 14238 1 1 67 LYS CE   C   -5.330  -6.439  -6.283 1.00 . A A .  67 LYS CE   1 1 
       10 14239 1 1 67 LYS CG   C   -5.060  -8.642  -7.551 1.00 . A A .  67 LYS CG   1 1 
       10 14240 1 1 67 LYS H    H   -4.960  -8.830 -10.305 1.00 . A A .  67 LYS H    1 1 
       10 14241 1 1 67 LYS HA   H   -6.807 -10.571  -8.839 1.00 . A A .  67 LYS HA   1 1 
       10 14242 1 1 67 LYS HB2  H   -6.634  -7.567  -8.556 1.00 . A A .  67 LYS HB2  1 1 
       10 14243 1 1 67 LYS HB3  H   -7.205  -8.771  -7.390 1.00 . A A .  67 LYS HB3  1 1 
       10 14244 1 1 67 LYS HD2  H   -5.705  -8.430  -5.517 1.00 . A A .  67 LYS HD2  1 1 
       10 14245 1 1 67 LYS HD3  H   -3.998  -8.056  -5.772 1.00 . A A .  67 LYS HD3  1 1 
       10 14246 1 1 67 LYS HE2  H   -4.492  -5.918  -6.753 1.00 . A A .  67 LYS HE2  1 1 
       10 14247 1 1 67 LYS HE3  H   -6.210  -6.306  -6.918 1.00 . A A .  67 LYS HE3  1 1 
       10 14248 1 1 67 LYS HG2  H   -4.786  -9.688  -7.411 1.00 . A A .  67 LYS HG2  1 1 
       10 14249 1 1 67 LYS HG3  H   -4.351  -8.179  -8.240 1.00 . A A .  67 LYS HG3  1 1 
       10 14250 1 1 67 LYS HZ1  H   -5.807  -4.877  -5.000 1.00 . A A .  67 LYS HZ1  1 1 
       10 14251 1 1 67 LYS HZ2  H   -6.441  -6.317  -4.547 1.00 . A A .  67 LYS HZ2  1 1 
       10 14252 1 1 67 LYS HZ3  H   -4.842  -6.003  -4.308 1.00 . A A .  67 LYS HZ3  1 1 
       10 14253 1 1 67 LYS N    N   -5.551  -9.643 -10.218 1.00 . A A .  67 LYS N    1 1 
       10 14254 1 1 67 LYS NZ   N   -5.617  -5.868  -4.943 1.00 . A A .  67 LYS NZ   1 1 
       10 14255 1 1 67 LYS O    O   -9.064  -9.165  -9.315 1.00 . A A .  67 LYS O    1 1 
       10 14256 1 1 68 TYR C    C   -9.415  -9.742 -13.226 1.00 . A A .  68 TYR C    1 1 
       10 14257 1 1 68 TYR CA   C   -9.138  -8.710 -12.122 1.00 . A A .  68 TYR CA   1 1 
       10 14258 1 1 68 TYR CB   C   -8.852  -7.312 -12.681 1.00 . A A .  68 TYR CB   1 1 
       10 14259 1 1 68 TYR CD1  C   -7.312  -5.987 -11.149 1.00 . A A .  68 TYR CD1  1 1 
       10 14260 1 1 68 TYR CD2  C   -9.707  -5.535 -11.085 1.00 . A A .  68 TYR CD2  1 1 
       10 14261 1 1 68 TYR CE1  C   -7.100  -5.019 -10.150 1.00 . A A .  68 TYR CE1  1 1 
       10 14262 1 1 68 TYR CE2  C   -9.501  -4.564 -10.086 1.00 . A A .  68 TYR CE2  1 1 
       10 14263 1 1 68 TYR CG   C   -8.616  -6.247 -11.621 1.00 . A A .  68 TYR CG   1 1 
       10 14264 1 1 68 TYR CZ   C   -8.194  -4.305  -9.614 1.00 . A A .  68 TYR CZ   1 1 
       10 14265 1 1 68 TYR H    H   -7.111  -9.209 -11.763 1.00 . A A .  68 TYR H    1 1 
       10 14266 1 1 68 TYR HA   H  -10.033  -8.641 -11.502 1.00 . A A .  68 TYR HA   1 1 
       10 14267 1 1 68 TYR HB2  H   -7.978  -7.366 -13.331 1.00 . A A .  68 TYR HB2  1 1 
       10 14268 1 1 68 TYR HB3  H   -9.696  -7.012 -13.292 1.00 . A A .  68 TYR HB3  1 1 
       10 14269 1 1 68 TYR HD1  H   -6.470  -6.541 -11.548 1.00 . A A .  68 TYR HD1  1 1 
       10 14270 1 1 68 TYR HD2  H  -10.708  -5.740 -11.439 1.00 . A A .  68 TYR HD2  1 1 
       10 14271 1 1 68 TYR HE1  H   -6.104  -4.816  -9.787 1.00 . A A .  68 TYR HE1  1 1 
       10 14272 1 1 68 TYR HE2  H  -10.341  -4.022  -9.676 1.00 . A A .  68 TYR HE2  1 1 
       10 14273 1 1 68 TYR HH   H   -8.804  -2.950  -8.349 1.00 . A A .  68 TYR HH   1 1 
       10 14274 1 1 68 TYR N    N   -8.002  -9.102 -11.300 1.00 . A A .  68 TYR N    1 1 
       10 14275 1 1 68 TYR O    O   -8.542 -10.506 -13.647 1.00 . A A .  68 TYR O    1 1 
       10 14276 1 1 68 TYR OH   O   -7.981  -3.376  -8.641 1.00 . A A .  68 TYR OH   1 1 
       10 14277 1 1 69 LEU C    C  -10.693 -10.476 -16.084 1.00 . A A .  69 LEU C    1 1 
       10 14278 1 1 69 LEU CA   C  -11.139 -10.780 -14.651 1.00 . A A .  69 LEU CA   1 1 
       10 14279 1 1 69 LEU CB   C  -12.680 -10.864 -14.576 1.00 . A A .  69 LEU CB   1 1 
       10 14280 1 1 69 LEU CD1  C  -13.091 -13.345 -14.251 1.00 . A A .  69 LEU CD1  1 1 
       10 14281 1 1 69 LEU CD2  C  -12.594 -11.952 -12.262 1.00 . A A .  69 LEU CD2  1 1 
       10 14282 1 1 69 LEU CG   C  -13.237 -11.948 -13.647 1.00 . A A .  69 LEU CG   1 1 
       10 14283 1 1 69 LEU H    H  -11.341  -9.147 -13.280 1.00 . A A .  69 LEU H    1 1 
       10 14284 1 1 69 LEU HA   H  -10.727 -11.754 -14.390 1.00 . A A .  69 LEU HA   1 1 
       10 14285 1 1 69 LEU HB2  H  -13.085  -9.906 -14.250 1.00 . A A .  69 LEU HB2  1 1 
       10 14286 1 1 69 LEU HB3  H  -13.085 -11.049 -15.572 1.00 . A A .  69 LEU HB3  1 1 
       10 14287 1 1 69 LEU HD11 H  -12.041 -13.628 -14.325 1.00 . A A .  69 LEU HD11 1 1 
       10 14288 1 1 69 LEU HD12 H  -13.608 -14.060 -13.617 1.00 . A A .  69 LEU HD12 1 1 
       10 14289 1 1 69 LEU HD13 H  -13.540 -13.370 -15.245 1.00 . A A .  69 LEU HD13 1 1 
       10 14290 1 1 69 LEU HD21 H  -13.188 -12.564 -11.591 1.00 . A A .  69 LEU HD21 1 1 
       10 14291 1 1 69 LEU HD22 H  -11.590 -12.362 -12.320 1.00 . A A .  69 LEU HD22 1 1 
       10 14292 1 1 69 LEU HD23 H  -12.533 -10.938 -11.868 1.00 . A A .  69 LEU HD23 1 1 
       10 14293 1 1 69 LEU HG   H  -14.296 -11.745 -13.534 1.00 . A A .  69 LEU HG   1 1 
       10 14294 1 1 69 LEU N    N  -10.669  -9.799 -13.673 1.00 . A A .  69 LEU N    1 1 
       10 14295 1 1 69 LEU O    O  -11.193  -9.536 -16.700 1.00 . A A .  69 LEU O    1 1 
       10 14296 1 1 70 HIS C    C  -10.779 -11.696 -18.809 1.00 . A A .  70 HIS C    1 1 
       10 14297 1 1 70 HIS CA   C   -9.496 -11.236 -18.081 1.00 . A A .  70 HIS CA   1 1 
       10 14298 1 1 70 HIS CB   C   -8.269 -12.098 -18.411 1.00 . A A .  70 HIS CB   1 1 
       10 14299 1 1 70 HIS CD2  C   -6.749 -10.490 -17.075 1.00 . A A .  70 HIS CD2  1 1 
       10 14300 1 1 70 HIS CE1  C   -4.857 -10.775 -18.144 1.00 . A A .  70 HIS CE1  1 1 
       10 14301 1 1 70 HIS CG   C   -6.955 -11.451 -18.034 1.00 . A A .  70 HIS CG   1 1 
       10 14302 1 1 70 HIS H    H   -9.466 -12.091 -16.118 1.00 . A A .  70 HIS H    1 1 
       10 14303 1 1 70 HIS HA   H   -9.266 -10.204 -18.342 1.00 . A A .  70 HIS HA   1 1 
       10 14304 1 1 70 HIS HB2  H   -8.356 -13.061 -17.914 1.00 . A A .  70 HIS HB2  1 1 
       10 14305 1 1 70 HIS HB3  H   -8.258 -12.276 -19.487 1.00 . A A .  70 HIS HB3  1 1 
       10 14306 1 1 70 HIS HD1  H   -5.568 -12.257 -19.455 1.00 . A A .  70 HIS HD1  1 1 
       10 14307 1 1 70 HIS HD2  H   -7.495 -10.092 -16.403 1.00 . A A .  70 HIS HD2  1 1 
       10 14308 1 1 70 HIS HE1  H   -3.839 -10.640 -18.489 1.00 . A A .  70 HIS HE1  1 1 
       10 14309 1 1 70 HIS N    N   -9.819 -11.312 -16.652 1.00 . A A .  70 HIS N    1 1 
       10 14310 1 1 70 HIS ND1  N   -5.749 -11.630 -18.680 1.00 . A A .  70 HIS ND1  1 1 
       10 14311 1 1 70 HIS NE2  N   -5.427 -10.052 -17.169 1.00 . A A .  70 HIS NE2  1 1 
       10 14312 1 1 70 HIS O    O  -11.239 -12.820 -18.568 1.00 . A A .  70 HIS O    1 1 
       10 14313 1 1 71 PRO C    C  -12.770 -12.239 -21.242 1.00 . A A .  71 PRO C    1 1 
       10 14314 1 1 71 PRO CA   C  -12.750 -11.140 -20.162 1.00 . A A .  71 PRO CA   1 1 
       10 14315 1 1 71 PRO CB   C  -13.262  -9.797 -20.671 1.00 . A A .  71 PRO CB   1 1 
       10 14316 1 1 71 PRO CD   C  -11.005  -9.492 -19.991 1.00 . A A .  71 PRO CD   1 1 
       10 14317 1 1 71 PRO CG   C  -11.999  -9.029 -21.050 1.00 . A A .  71 PRO CG   1 1 
       10 14318 1 1 71 PRO HA   H  -13.394 -11.427 -19.332 1.00 . A A .  71 PRO HA   1 1 
       10 14319 1 1 71 PRO HB2  H  -13.964  -9.898 -21.497 1.00 . A A .  71 PRO HB2  1 1 
       10 14320 1 1 71 PRO HB3  H  -13.734  -9.291 -19.832 1.00 . A A .  71 PRO HB3  1 1 
       10 14321 1 1 71 PRO HD2  H   -9.991  -9.487 -20.396 1.00 . A A .  71 PRO HD2  1 1 
       10 14322 1 1 71 PRO HD3  H  -11.059  -8.829 -19.128 1.00 . A A .  71 PRO HD3  1 1 
       10 14323 1 1 71 PRO HG2  H  -11.656  -9.331 -22.040 1.00 . A A .  71 PRO HG2  1 1 
       10 14324 1 1 71 PRO HG3  H  -12.159  -7.954 -21.000 1.00 . A A .  71 PRO HG3  1 1 
       10 14325 1 1 71 PRO N    N  -11.425 -10.839 -19.620 1.00 . A A .  71 PRO N    1 1 
       10 14326 1 1 71 PRO O    O  -11.968 -12.189 -22.181 1.00 . A A .  71 PRO O    1 1 
       10 14327 1 1 72 PRO C    C  -14.549 -13.805 -23.402 1.00 . A A .  72 PRO C    1 1 
       10 14328 1 1 72 PRO CA   C  -13.823 -14.295 -22.131 1.00 . A A .  72 PRO CA   1 1 
       10 14329 1 1 72 PRO CB   C  -14.633 -15.378 -21.413 1.00 . A A .  72 PRO CB   1 1 
       10 14330 1 1 72 PRO CD   C  -14.673 -13.392 -20.083 1.00 . A A .  72 PRO CD   1 1 
       10 14331 1 1 72 PRO CG   C  -15.538 -14.590 -20.470 1.00 . A A .  72 PRO CG   1 1 
       10 14332 1 1 72 PRO HA   H  -12.839 -14.686 -22.383 1.00 . A A .  72 PRO HA   1 1 
       10 14333 1 1 72 PRO HB2  H  -15.214 -15.988 -22.103 1.00 . A A .  72 PRO HB2  1 1 
       10 14334 1 1 72 PRO HB3  H  -13.955 -15.996 -20.822 1.00 . A A .  72 PRO HB3  1 1 
       10 14335 1 1 72 PRO HD2  H  -15.289 -12.500 -19.976 1.00 . A A .  72 PRO HD2  1 1 
       10 14336 1 1 72 PRO HD3  H  -14.158 -13.607 -19.145 1.00 . A A .  72 PRO HD3  1 1 
       10 14337 1 1 72 PRO HG2  H  -16.420 -14.257 -21.015 1.00 . A A .  72 PRO HG2  1 1 
       10 14338 1 1 72 PRO HG3  H  -15.828 -15.175 -19.596 1.00 . A A .  72 PRO HG3  1 1 
       10 14339 1 1 72 PRO N    N  -13.687 -13.225 -21.146 1.00 . A A .  72 PRO N    1 1 
       10 14340 1 1 72 PRO O    O  -15.365 -12.880 -23.317 1.00 . A A .  72 PRO O    1 1 
       10 14341 1 1 73 PRO C    C  -16.464 -13.780 -25.808 1.00 . A A .  73 PRO C    1 1 
       10 14342 1 1 73 PRO CA   C  -14.949 -14.049 -25.855 1.00 . A A .  73 PRO CA   1 1 
       10 14343 1 1 73 PRO CB   C  -14.617 -15.199 -26.814 1.00 . A A .  73 PRO CB   1 1 
       10 14344 1 1 73 PRO CD   C  -13.390 -15.527 -24.791 1.00 . A A .  73 PRO CD   1 1 
       10 14345 1 1 73 PRO CG   C  -13.270 -15.697 -26.304 1.00 . A A .  73 PRO CG   1 1 
       10 14346 1 1 73 PRO HA   H  -14.459 -13.147 -26.220 1.00 . A A .  73 PRO HA   1 1 
       10 14347 1 1 73 PRO HB2  H  -15.352 -16.000 -26.716 1.00 . A A .  73 PRO HB2  1 1 
       10 14348 1 1 73 PRO HB3  H  -14.556 -14.859 -27.849 1.00 . A A .  73 PRO HB3  1 1 
       10 14349 1 1 73 PRO HD2  H  -13.798 -16.437 -24.348 1.00 . A A .  73 PRO HD2  1 1 
       10 14350 1 1 73 PRO HD3  H  -12.406 -15.310 -24.374 1.00 . A A .  73 PRO HD3  1 1 
       10 14351 1 1 73 PRO HG2  H  -13.088 -16.736 -26.582 1.00 . A A .  73 PRO HG2  1 1 
       10 14352 1 1 73 PRO HG3  H  -12.474 -15.053 -26.682 1.00 . A A .  73 PRO HG3  1 1 
       10 14353 1 1 73 PRO N    N  -14.318 -14.422 -24.580 1.00 . A A .  73 PRO N    1 1 
       10 14354 1 1 73 PRO O    O  -16.943 -12.834 -26.434 1.00 . A A .  73 PRO O    1 1 
       10 14355 1 1 74 HIS C    C  -19.144 -13.265 -24.031 1.00 . A A .  74 HIS C    1 1 
       10 14356 1 1 74 HIS CA   C  -18.680 -14.453 -24.894 1.00 . A A .  74 HIS CA   1 1 
       10 14357 1 1 74 HIS CB   C  -19.256 -15.785 -24.377 1.00 . A A .  74 HIS CB   1 1 
       10 14358 1 1 74 HIS CD2  C  -19.948 -17.125 -26.448 1.00 . A A .  74 HIS CD2  1 1 
       10 14359 1 1 74 HIS CE1  C  -18.342 -18.653 -26.495 1.00 . A A .  74 HIS CE1  1 1 
       10 14360 1 1 74 HIS CG   C  -19.119 -16.905 -25.382 1.00 . A A .  74 HIS CG   1 1 
       10 14361 1 1 74 HIS H    H  -16.751 -15.331 -24.553 1.00 . A A .  74 HIS H    1 1 
       10 14362 1 1 74 HIS HA   H  -19.104 -14.259 -25.882 1.00 . A A .  74 HIS HA   1 1 
       10 14363 1 1 74 HIS HB2  H  -18.768 -16.068 -23.442 1.00 . A A .  74 HIS HB2  1 1 
       10 14364 1 1 74 HIS HB3  H  -20.319 -15.659 -24.164 1.00 . A A .  74 HIS HB3  1 1 
       10 14365 1 1 74 HIS HD1  H  -17.356 -17.974 -24.754 1.00 . A A .  74 HIS HD1  1 1 
       10 14366 1 1 74 HIS HD2  H  -20.822 -16.540 -26.714 1.00 . A A .  74 HIS HD2  1 1 
       10 14367 1 1 74 HIS HE1  H  -17.726 -19.497 -26.799 1.00 . A A .  74 HIS HE1  1 1 
       10 14368 1 1 74 HIS HE2  H  -19.847 -18.628 -27.977 1.00 . A A .  74 HIS HE2  1 1 
       10 14369 1 1 74 HIS N    N  -17.219 -14.584 -25.046 1.00 . A A .  74 HIS N    1 1 
       10 14370 1 1 74 HIS ND1  N  -18.121 -17.864 -25.425 1.00 . A A .  74 HIS ND1  1 1 
       10 14371 1 1 74 HIS NE2  N  -19.451 -18.222 -27.132 1.00 . A A .  74 HIS NE2  1 1 
       10 14372 1 1 74 HIS O    O  -20.323 -12.914 -24.083 1.00 . A A .  74 HIS O    1 1 
       10 14373 1 1 75 LEU C    C  -17.824 -10.197 -22.804 1.00 . A A .  75 LEU C    1 1 
       10 14374 1 1 75 LEU CA   C  -18.552 -11.482 -22.390 1.00 . A A .  75 LEU CA   1 1 
       10 14375 1 1 75 LEU CB   C  -18.313 -11.858 -20.915 1.00 . A A .  75 LEU CB   1 1 
       10 14376 1 1 75 LEU CD1  C  -18.882 -13.443 -19.002 1.00 . A A .  75 LEU CD1  1 1 
       10 14377 1 1 75 LEU CD2  C  -20.690 -12.635 -20.475 1.00 . A A .  75 LEU CD2  1 1 
       10 14378 1 1 75 LEU CG   C  -19.210 -13.016 -20.430 1.00 . A A .  75 LEU CG   1 1 
       10 14379 1 1 75 LEU H    H  -17.298 -12.978 -23.263 1.00 . A A .  75 LEU H    1 1 
       10 14380 1 1 75 LEU HA   H  -19.606 -11.227 -22.493 1.00 . A A .  75 LEU HA   1 1 
       10 14381 1 1 75 LEU HB2  H  -17.269 -12.135 -20.800 1.00 . A A .  75 LEU HB2  1 1 
       10 14382 1 1 75 LEU HB3  H  -18.485 -10.984 -20.286 1.00 . A A .  75 LEU HB3  1 1 
       10 14383 1 1 75 LEU HD11 H  -19.297 -14.435 -18.833 1.00 . A A .  75 LEU HD11 1 1 
       10 14384 1 1 75 LEU HD12 H  -17.803 -13.491 -18.857 1.00 . A A .  75 LEU HD12 1 1 
       10 14385 1 1 75 LEU HD13 H  -19.324 -12.754 -18.283 1.00 . A A .  75 LEU HD13 1 1 
       10 14386 1 1 75 LEU HD21 H  -21.284 -13.430 -20.032 1.00 . A A .  75 LEU HD21 1 1 
       10 14387 1 1 75 LEU HD22 H  -20.855 -11.708 -19.924 1.00 . A A .  75 LEU HD22 1 1 
       10 14388 1 1 75 LEU HD23 H  -21.019 -12.508 -21.503 1.00 . A A .  75 LEU HD23 1 1 
       10 14389 1 1 75 LEU HG   H  -19.045 -13.884 -21.069 1.00 . A A .  75 LEU HG   1 1 
       10 14390 1 1 75 LEU N    N  -18.249 -12.632 -23.260 1.00 . A A .  75 LEU N    1 1 
       10 14391 1 1 75 LEU O    O  -18.276  -9.115 -22.430 1.00 . A A .  75 LEU O    1 1 
       10 14392 1 1 76 LYS C    C  -17.134  -8.175 -24.935 1.00 . A A .  76 LYS C    1 1 
       10 14393 1 1 76 LYS CA   C  -16.118  -9.077 -24.217 1.00 . A A .  76 LYS CA   1 1 
       10 14394 1 1 76 LYS CB   C  -14.983  -9.501 -25.163 1.00 . A A .  76 LYS CB   1 1 
       10 14395 1 1 76 LYS CD   C  -12.627 -10.519 -25.245 1.00 . A A .  76 LYS CD   1 1 
       10 14396 1 1 76 LYS CE   C  -12.028  -9.458 -26.180 1.00 . A A .  76 LYS CE   1 1 
       10 14397 1 1 76 LYS CG   C  -13.752  -9.958 -24.366 1.00 . A A .  76 LYS CG   1 1 
       10 14398 1 1 76 LYS H    H  -16.457 -11.187 -23.927 1.00 . A A .  76 LYS H    1 1 
       10 14399 1 1 76 LYS HA   H  -15.685  -8.480 -23.413 1.00 . A A .  76 LYS HA   1 1 
       10 14400 1 1 76 LYS HB2  H  -15.327 -10.304 -25.819 1.00 . A A .  76 LYS HB2  1 1 
       10 14401 1 1 76 LYS HB3  H  -14.701  -8.645 -25.780 1.00 . A A .  76 LYS HB3  1 1 
       10 14402 1 1 76 LYS HD2  H  -11.843 -10.897 -24.588 1.00 . A A .  76 LYS HD2  1 1 
       10 14403 1 1 76 LYS HD3  H  -13.018 -11.352 -25.830 1.00 . A A .  76 LYS HD3  1 1 
       10 14404 1 1 76 LYS HE2  H  -12.811  -9.092 -26.852 1.00 . A A .  76 LYS HE2  1 1 
       10 14405 1 1 76 LYS HE3  H  -11.684  -8.613 -25.576 1.00 . A A .  76 LYS HE3  1 1 
       10 14406 1 1 76 LYS HG2  H  -13.368  -9.112 -23.795 1.00 . A A .  76 LYS HG2  1 1 
       10 14407 1 1 76 LYS HG3  H  -14.048 -10.733 -23.662 1.00 . A A .  76 LYS HG3  1 1 
       10 14408 1 1 76 LYS HZ1  H  -11.195 -10.776 -27.559 1.00 . A A .  76 LYS HZ1  1 1 
       10 14409 1 1 76 LYS HZ2  H  -10.508  -9.298 -27.585 1.00 . A A .  76 LYS HZ2  1 1 
       10 14410 1 1 76 LYS HZ3  H  -10.152 -10.336 -26.378 1.00 . A A .  76 LYS HZ3  1 1 
       10 14411 1 1 76 LYS N    N  -16.778 -10.269 -23.640 1.00 . A A .  76 LYS N    1 1 
       10 14412 1 1 76 LYS NZ   N  -10.898 -10.005 -26.976 1.00 . A A .  76 LYS NZ   1 1 
       10 14413 1 1 76 LYS O    O  -17.053  -6.952 -24.830 1.00 . A A .  76 LYS O    1 1 
       10 14414 1 1 77 THR C    C  -20.103  -7.296 -25.278 1.00 . A A .  77 THR C    1 1 
       10 14415 1 1 77 THR CA   C  -19.230  -8.066 -26.276 1.00 . A A .  77 THR CA   1 1 
       10 14416 1 1 77 THR CB   C  -20.120  -9.062 -27.040 1.00 . A A .  77 THR CB   1 1 
       10 14417 1 1 77 THR CG2  C  -21.130  -8.367 -27.951 1.00 . A A .  77 THR CG2  1 1 
       10 14418 1 1 77 THR H    H  -18.138  -9.786 -25.632 1.00 . A A .  77 THR H    1 1 
       10 14419 1 1 77 THR HA   H  -18.817  -7.359 -26.992 1.00 . A A .  77 THR HA   1 1 
       10 14420 1 1 77 THR HB   H  -20.663  -9.677 -26.320 1.00 . A A .  77 THR HB   1 1 
       10 14421 1 1 77 THR HG1  H  -18.916  -9.382 -28.537 1.00 . A A .  77 THR HG1  1 1 
       10 14422 1 1 77 THR HG21 H  -20.616  -7.698 -28.642 1.00 . A A .  77 THR HG21 1 1 
       10 14423 1 1 77 THR HG22 H  -21.688  -9.115 -28.516 1.00 . A A .  77 THR HG22 1 1 
       10 14424 1 1 77 THR HG23 H  -21.835  -7.789 -27.353 1.00 . A A .  77 THR HG23 1 1 
       10 14425 1 1 77 THR N    N  -18.128  -8.774 -25.601 1.00 . A A .  77 THR N    1 1 
       10 14426 1 1 77 THR O    O  -20.453  -6.142 -25.517 1.00 . A A .  77 THR O    1 1 
       10 14427 1 1 77 THR OG1  O  -19.335  -9.920 -27.844 1.00 . A A .  77 THR OG1  1 1 
       10 14428 1 1 78 GLN C    C  -20.468  -6.107 -22.444 1.00 . A A .  78 GLN C    1 1 
       10 14429 1 1 78 GLN CA   C  -21.229  -7.280 -23.078 1.00 . A A .  78 GLN CA   1 1 
       10 14430 1 1 78 GLN CB   C  -21.607  -8.329 -22.015 1.00 . A A .  78 GLN CB   1 1 
       10 14431 1 1 78 GLN CD   C  -23.711  -9.133 -23.265 1.00 . A A .  78 GLN CD   1 1 
       10 14432 1 1 78 GLN CG   C  -22.410  -9.525 -22.559 1.00 . A A .  78 GLN CG   1 1 
       10 14433 1 1 78 GLN H    H  -20.047  -8.826 -23.951 1.00 . A A .  78 GLN H    1 1 
       10 14434 1 1 78 GLN HA   H  -22.141  -6.875 -23.518 1.00 . A A .  78 GLN HA   1 1 
       10 14435 1 1 78 GLN HB2  H  -20.697  -8.716 -21.556 1.00 . A A .  78 GLN HB2  1 1 
       10 14436 1 1 78 GLN HB3  H  -22.192  -7.839 -21.235 1.00 . A A .  78 GLN HB3  1 1 
       10 14437 1 1 78 GLN HE21 H  -23.508 -10.567 -24.683 1.00 . A A .  78 GLN HE21 1 1 
       10 14438 1 1 78 GLN HE22 H  -24.931  -9.544 -24.799 1.00 . A A .  78 GLN HE22 1 1 
       10 14439 1 1 78 GLN HG2  H  -21.784 -10.093 -23.248 1.00 . A A .  78 GLN HG2  1 1 
       10 14440 1 1 78 GLN HG3  H  -22.660 -10.188 -21.730 1.00 . A A .  78 GLN HG3  1 1 
       10 14441 1 1 78 GLN N    N  -20.423  -7.906 -24.132 1.00 . A A .  78 GLN N    1 1 
       10 14442 1 1 78 GLN NE2  N  -24.072  -9.806 -24.339 1.00 . A A .  78 GLN NE2  1 1 
       10 14443 1 1 78 GLN O    O  -21.025  -5.026 -22.252 1.00 . A A .  78 GLN O    1 1 
       10 14444 1 1 78 GLN OE1  O  -24.426  -8.219 -22.874 1.00 . A A .  78 GLN OE1  1 1 
       10 14445 1 1 79 LEU C    C  -18.142  -4.071 -22.564 1.00 . A A .  79 LEU C    1 1 
       10 14446 1 1 79 LEU CA   C  -18.307  -5.260 -21.612 1.00 . A A .  79 LEU CA   1 1 
       10 14447 1 1 79 LEU CB   C  -16.950  -5.858 -21.230 1.00 . A A .  79 LEU CB   1 1 
       10 14448 1 1 79 LEU CD1  C  -15.649  -7.442 -19.842 1.00 . A A .  79 LEU CD1  1 1 
       10 14449 1 1 79 LEU CD2  C  -17.533  -6.246 -18.772 1.00 . A A .  79 LEU CD2  1 1 
       10 14450 1 1 79 LEU CG   C  -17.037  -6.871 -20.076 1.00 . A A .  79 LEU CG   1 1 
       10 14451 1 1 79 LEU H    H  -18.781  -7.220 -22.349 1.00 . A A .  79 LEU H    1 1 
       10 14452 1 1 79 LEU HA   H  -18.773  -4.858 -20.713 1.00 . A A .  79 LEU HA   1 1 
       10 14453 1 1 79 LEU HB2  H  -16.519  -6.345 -22.107 1.00 . A A .  79 LEU HB2  1 1 
       10 14454 1 1 79 LEU HB3  H  -16.281  -5.048 -20.933 1.00 . A A .  79 LEU HB3  1 1 
       10 14455 1 1 79 LEU HD11 H  -15.697  -8.214 -19.075 1.00 . A A .  79 LEU HD11 1 1 
       10 14456 1 1 79 LEU HD12 H  -15.299  -7.882 -20.775 1.00 . A A .  79 LEU HD12 1 1 
       10 14457 1 1 79 LEU HD13 H  -14.964  -6.654 -19.528 1.00 . A A .  79 LEU HD13 1 1 
       10 14458 1 1 79 LEU HD21 H  -18.593  -6.010 -18.854 1.00 . A A .  79 LEU HD21 1 1 
       10 14459 1 1 79 LEU HD22 H  -17.403  -6.945 -17.948 1.00 . A A .  79 LEU HD22 1 1 
       10 14460 1 1 79 LEU HD23 H  -16.973  -5.337 -18.564 1.00 . A A .  79 LEU HD23 1 1 
       10 14461 1 1 79 LEU HG   H  -17.701  -7.688 -20.348 1.00 . A A .  79 LEU HG   1 1 
       10 14462 1 1 79 LEU N    N  -19.174  -6.301 -22.165 1.00 . A A .  79 LEU N    1 1 
       10 14463 1 1 79 LEU O    O  -18.241  -2.938 -22.105 1.00 . A A .  79 LEU O    1 1 
       10 14464 1 1 80 GLU C    C  -19.195  -2.376 -24.890 1.00 . A A .  80 GLU C    1 1 
       10 14465 1 1 80 GLU CA   C  -17.855  -3.126 -24.791 1.00 . A A .  80 GLU CA   1 1 
       10 14466 1 1 80 GLU CB   C  -17.269  -3.469 -26.170 1.00 . A A .  80 GLU CB   1 1 
       10 14467 1 1 80 GLU CD   C  -17.640  -4.191 -28.560 1.00 . A A .  80 GLU CD   1 1 
       10 14468 1 1 80 GLU CG   C  -18.173  -4.264 -27.121 1.00 . A A .  80 GLU CG   1 1 
       10 14469 1 1 80 GLU H    H  -17.849  -5.224 -24.224 1.00 . A A .  80 GLU H    1 1 
       10 14470 1 1 80 GLU HA   H  -17.155  -2.415 -24.349 1.00 . A A .  80 GLU HA   1 1 
       10 14471 1 1 80 GLU HB2  H  -17.026  -2.521 -26.653 1.00 . A A .  80 GLU HB2  1 1 
       10 14472 1 1 80 GLU HB3  H  -16.333  -4.013 -26.035 1.00 . A A .  80 GLU HB3  1 1 
       10 14473 1 1 80 GLU HG2  H  -18.219  -5.295 -26.777 1.00 . A A .  80 GLU HG2  1 1 
       10 14474 1 1 80 GLU HG3  H  -19.183  -3.854 -27.110 1.00 . A A .  80 GLU HG3  1 1 
       10 14475 1 1 80 GLU N    N  -17.937  -4.275 -23.873 1.00 . A A .  80 GLU N    1 1 
       10 14476 1 1 80 GLU O    O  -19.196  -1.150 -24.948 1.00 . A A .  80 GLU O    1 1 
       10 14477 1 1 80 GLU OE1  O  -17.019  -5.168 -29.044 1.00 . A A .  80 GLU OE1  1 1 
       10 14478 1 1 80 GLU OE2  O  -17.850  -3.140 -29.217 1.00 . A A .  80 GLU OE2  1 1 
       10 14479 1 1 81 ILE C    C  -21.826  -1.585 -23.559 1.00 . A A .  81 ILE C    1 1 
       10 14480 1 1 81 ILE CA   C  -21.674  -2.449 -24.824 1.00 . A A .  81 ILE CA   1 1 
       10 14481 1 1 81 ILE CB   C  -22.779  -3.523 -24.979 1.00 . A A .  81 ILE CB   1 1 
       10 14482 1 1 81 ILE CD1  C  -23.619  -5.299 -26.662 1.00 . A A .  81 ILE CD1  1 1 
       10 14483 1 1 81 ILE CG1  C  -22.780  -4.033 -26.440 1.00 . A A .  81 ILE CG1  1 1 
       10 14484 1 1 81 ILE CG2  C  -24.173  -2.980 -24.609 1.00 . A A .  81 ILE CG2  1 1 
       10 14485 1 1 81 ILE H    H  -20.280  -4.087 -24.775 1.00 . A A .  81 ILE H    1 1 
       10 14486 1 1 81 ILE HA   H  -21.748  -1.768 -25.672 1.00 . A A .  81 ILE HA   1 1 
       10 14487 1 1 81 ILE HB   H  -22.554  -4.362 -24.320 1.00 . A A .  81 ILE HB   1 1 
       10 14488 1 1 81 ILE HD11 H  -24.679  -5.085 -26.535 1.00 . A A .  81 ILE HD11 1 1 
       10 14489 1 1 81 ILE HD12 H  -23.460  -5.661 -27.678 1.00 . A A .  81 ILE HD12 1 1 
       10 14490 1 1 81 ILE HD13 H  -23.317  -6.076 -25.958 1.00 . A A .  81 ILE HD13 1 1 
       10 14491 1 1 81 ILE HG12 H  -23.145  -3.246 -27.100 1.00 . A A .  81 ILE HG12 1 1 
       10 14492 1 1 81 ILE HG13 H  -21.759  -4.263 -26.743 1.00 . A A .  81 ILE HG13 1 1 
       10 14493 1 1 81 ILE HG21 H  -24.203  -2.692 -23.558 1.00 . A A .  81 ILE HG21 1 1 
       10 14494 1 1 81 ILE HG22 H  -24.418  -2.117 -25.228 1.00 . A A .  81 ILE HG22 1 1 
       10 14495 1 1 81 ILE HG23 H  -24.932  -3.749 -24.749 1.00 . A A .  81 ILE HG23 1 1 
       10 14496 1 1 81 ILE N    N  -20.338  -3.076 -24.840 1.00 . A A .  81 ILE N    1 1 
       10 14497 1 1 81 ILE O    O  -22.296  -0.448 -23.641 1.00 . A A .  81 ILE O    1 1 
       10 14498 1 1 82 ASN C    C  -20.430  -0.077 -21.285 1.00 . A A .  82 ASN C    1 1 
       10 14499 1 1 82 ASN CA   C  -21.368  -1.297 -21.156 1.00 . A A .  82 ASN CA   1 1 
       10 14500 1 1 82 ASN CB   C  -20.924  -2.178 -19.971 1.00 . A A .  82 ASN CB   1 1 
       10 14501 1 1 82 ASN CG   C  -21.831  -3.339 -19.605 1.00 . A A .  82 ASN CG   1 1 
       10 14502 1 1 82 ASN H    H  -20.987  -3.014 -22.395 1.00 . A A .  82 ASN H    1 1 
       10 14503 1 1 82 ASN HA   H  -22.376  -0.923 -20.962 1.00 . A A .  82 ASN HA   1 1 
       10 14504 1 1 82 ASN HB2  H  -19.931  -2.574 -20.168 1.00 . A A .  82 ASN HB2  1 1 
       10 14505 1 1 82 ASN HB3  H  -20.867  -1.550 -19.087 1.00 . A A .  82 ASN HB3  1 1 
       10 14506 1 1 82 ASN HD21 H  -20.409  -4.075 -18.373 1.00 . A A .  82 ASN HD21 1 1 
       10 14507 1 1 82 ASN HD22 H  -21.913  -4.991 -18.479 1.00 . A A .  82 ASN HD22 1 1 
       10 14508 1 1 82 ASN N    N  -21.373  -2.076 -22.399 1.00 . A A .  82 ASN N    1 1 
       10 14509 1 1 82 ASN ND2  N  -21.341  -4.210 -18.751 1.00 . A A .  82 ASN ND2  1 1 
       10 14510 1 1 82 ASN O    O  -20.796   1.035 -20.899 1.00 . A A .  82 ASN O    1 1 
       10 14511 1 1 82 ASN OD1  O  -22.974  -3.458 -20.025 1.00 . A A .  82 ASN OD1  1 1 
       10 14512 1 1 83 GLY C    C  -18.721   1.894 -22.961 1.00 . A A .  83 GLY C    1 1 
       10 14513 1 1 83 GLY CA   C  -18.216   0.765 -22.064 1.00 . A A .  83 GLY CA   1 1 
       10 14514 1 1 83 GLY H    H  -18.994  -1.219 -22.131 1.00 . A A .  83 GLY H    1 1 
       10 14515 1 1 83 GLY HA2  H  -17.910   1.187 -21.105 1.00 . A A .  83 GLY HA2  1 1 
       10 14516 1 1 83 GLY HA3  H  -17.343   0.314 -22.534 1.00 . A A .  83 GLY HA3  1 1 
       10 14517 1 1 83 GLY N    N  -19.230  -0.273 -21.845 1.00 . A A .  83 GLY N    1 1 
       10 14518 1 1 83 GLY O    O  -18.588   3.064 -22.606 1.00 . A A .  83 GLY O    1 1 
       10 14519 1 1 84 ARG C    C  -21.071   3.426 -24.339 1.00 . A A .  84 ARG C    1 1 
       10 14520 1 1 84 ARG CA   C  -20.011   2.534 -25.009 1.00 . A A .  84 ARG CA   1 1 
       10 14521 1 1 84 ARG CB   C  -20.633   1.765 -26.191 1.00 . A A .  84 ARG CB   1 1 
       10 14522 1 1 84 ARG CD   C  -20.214   0.169 -28.110 1.00 . A A .  84 ARG CD   1 1 
       10 14523 1 1 84 ARG CG   C  -19.577   1.192 -27.156 1.00 . A A .  84 ARG CG   1 1 
       10 14524 1 1 84 ARG CZ   C  -18.682  -0.057 -30.094 1.00 . A A .  84 ARG CZ   1 1 
       10 14525 1 1 84 ARG H    H  -19.474   0.577 -24.290 1.00 . A A .  84 ARG H    1 1 
       10 14526 1 1 84 ARG HA   H  -19.244   3.211 -25.393 1.00 . A A .  84 ARG HA   1 1 
       10 14527 1 1 84 ARG HB2  H  -21.252   0.958 -25.796 1.00 . A A .  84 ARG HB2  1 1 
       10 14528 1 1 84 ARG HB3  H  -21.282   2.436 -26.757 1.00 . A A .  84 ARG HB3  1 1 
       10 14529 1 1 84 ARG HD2  H  -20.714  -0.596 -27.513 1.00 . A A .  84 ARG HD2  1 1 
       10 14530 1 1 84 ARG HD3  H  -20.974   0.661 -28.721 1.00 . A A .  84 ARG HD3  1 1 
       10 14531 1 1 84 ARG HE   H  -18.921  -1.432 -28.711 1.00 . A A .  84 ARG HE   1 1 
       10 14532 1 1 84 ARG HG2  H  -19.137   2.008 -27.729 1.00 . A A .  84 ARG HG2  1 1 
       10 14533 1 1 84 ARG HG3  H  -18.779   0.706 -26.598 1.00 . A A .  84 ARG HG3  1 1 
       10 14534 1 1 84 ARG HH11 H  -18.519   1.409 -31.459 1.00 . A A .  84 ARG HH11 1 1 
       10 14535 1 1 84 ARG HH12 H  -19.591   1.722 -30.120 1.00 . A A .  84 ARG HH12 1 1 
       10 14536 1 1 84 ARG HH21 H  -17.427  -0.545 -31.593 1.00 . A A .  84 ARG HH21 1 1 
       10 14537 1 1 84 ARG HH22 H  -17.687  -1.756 -30.336 1.00 . A A .  84 ARG HH22 1 1 
       10 14538 1 1 84 ARG N    N  -19.382   1.569 -24.079 1.00 . A A .  84 ARG N    1 1 
       10 14539 1 1 84 ARG NE   N  -19.217  -0.498 -28.971 1.00 . A A .  84 ARG NE   1 1 
       10 14540 1 1 84 ARG NH1  N  -18.948   1.116 -30.597 1.00 . A A .  84 ARG NH1  1 1 
       10 14541 1 1 84 ARG NH2  N  -17.856  -0.829 -30.731 1.00 . A A .  84 ARG NH2  1 1 
       10 14542 1 1 84 ARG O    O  -21.383   4.497 -24.857 1.00 . A A .  84 ARG O    1 1 
       10 14543 1 1 85 ASN C    C  -21.979   4.422 -21.125 1.00 . A A .  85 ASN C    1 1 
       10 14544 1 1 85 ASN CA   C  -22.585   3.733 -22.376 1.00 . A A .  85 ASN CA   1 1 
       10 14545 1 1 85 ASN CB   C  -23.726   2.753 -22.033 1.00 . A A .  85 ASN CB   1 1 
       10 14546 1 1 85 ASN CG   C  -24.630   2.496 -23.229 1.00 . A A .  85 ASN CG   1 1 
       10 14547 1 1 85 ASN H    H  -21.268   2.124 -22.824 1.00 . A A .  85 ASN H    1 1 
       10 14548 1 1 85 ASN HA   H  -23.010   4.538 -22.978 1.00 . A A .  85 ASN HA   1 1 
       10 14549 1 1 85 ASN HB2  H  -23.322   1.812 -21.660 1.00 . A A .  85 ASN HB2  1 1 
       10 14550 1 1 85 ASN HB3  H  -24.349   3.179 -21.248 1.00 . A A .  85 ASN HB3  1 1 
       10 14551 1 1 85 ASN HD21 H  -23.658   0.794 -23.753 1.00 . A A .  85 ASN HD21 1 1 
       10 14552 1 1 85 ASN HD22 H  -25.022   1.273 -24.759 1.00 . A A .  85 ASN HD22 1 1 
       10 14553 1 1 85 ASN N    N  -21.592   3.013 -23.179 1.00 . A A .  85 ASN N    1 1 
       10 14554 1 1 85 ASN ND2  N  -24.418   1.434 -23.971 1.00 . A A .  85 ASN ND2  1 1 
       10 14555 1 1 85 ASN O    O  -22.717   4.984 -20.314 1.00 . A A .  85 ASN O    1 1 
       10 14556 1 1 85 ASN OD1  O  -25.540   3.262 -23.520 1.00 . A A .  85 ASN OD1  1 1 
       10 14557 1 1 86 ASN C    C  -18.753   5.931 -20.336 1.00 . A A .  86 ASN C    1 1 
       10 14558 1 1 86 ASN CA   C  -19.913   5.037 -19.852 1.00 . A A .  86 ASN CA   1 1 
       10 14559 1 1 86 ASN CB   C  -19.410   3.937 -18.896 1.00 . A A .  86 ASN CB   1 1 
       10 14560 1 1 86 ASN CG   C  -20.508   3.405 -17.990 1.00 . A A .  86 ASN CG   1 1 
       10 14561 1 1 86 ASN H    H  -20.102   3.923 -21.670 1.00 . A A .  86 ASN H    1 1 
       10 14562 1 1 86 ASN HA   H  -20.582   5.694 -19.292 1.00 . A A .  86 ASN HA   1 1 
       10 14563 1 1 86 ASN HB2  H  -18.965   3.117 -19.462 1.00 . A A .  86 ASN HB2  1 1 
       10 14564 1 1 86 ASN HB3  H  -18.636   4.353 -18.249 1.00 . A A .  86 ASN HB3  1 1 
       10 14565 1 1 86 ASN HD21 H  -21.022   1.951 -19.300 1.00 . A A .  86 ASN HD21 1 1 
       10 14566 1 1 86 ASN HD22 H  -21.941   2.028 -17.797 1.00 . A A .  86 ASN HD22 1 1 
       10 14567 1 1 86 ASN N    N  -20.646   4.410 -20.967 1.00 . A A .  86 ASN N    1 1 
       10 14568 1 1 86 ASN ND2  N  -21.207   2.370 -18.393 1.00 . A A .  86 ASN ND2  1 1 
       10 14569 1 1 86 ASN O    O  -18.520   6.997 -19.764 1.00 . A A .  86 ASN O    1 1 
       10 14570 1 1 86 ASN OD1  O  -20.745   3.914 -16.903 1.00 . A A .  86 ASN OD1  1 1 
       10 14571 1 1 87 LEU C    C  -17.394   7.698 -22.507 1.00 . A A .  87 LEU C    1 1 
       10 14572 1 1 87 LEU CA   C  -16.951   6.303 -22.026 1.00 . A A .  87 LEU CA   1 1 
       10 14573 1 1 87 LEU CB   C  -16.403   5.444 -23.184 1.00 . A A .  87 LEU CB   1 1 
       10 14574 1 1 87 LEU CD1  C  -13.998   6.299 -23.110 1.00 . A A .  87 LEU CD1  1 1 
       10 14575 1 1 87 LEU CD2  C  -14.842   5.090 -25.104 1.00 . A A .  87 LEU CD2  1 1 
       10 14576 1 1 87 LEU CG   C  -15.232   6.049 -23.979 1.00 . A A .  87 LEU CG   1 1 
       10 14577 1 1 87 LEU H    H  -18.284   4.657 -21.831 1.00 . A A .  87 LEU H    1 1 
       10 14578 1 1 87 LEU HA   H  -16.165   6.442 -21.282 1.00 . A A .  87 LEU HA   1 1 
       10 14579 1 1 87 LEU HB2  H  -16.084   4.483 -22.778 1.00 . A A .  87 LEU HB2  1 1 
       10 14580 1 1 87 LEU HB3  H  -17.221   5.252 -23.882 1.00 . A A .  87 LEU HB3  1 1 
       10 14581 1 1 87 LEU HD11 H  -13.692   5.376 -22.617 1.00 . A A .  87 LEU HD11 1 1 
       10 14582 1 1 87 LEU HD12 H  -13.179   6.664 -23.729 1.00 . A A .  87 LEU HD12 1 1 
       10 14583 1 1 87 LEU HD13 H  -14.218   7.055 -22.357 1.00 . A A .  87 LEU HD13 1 1 
       10 14584 1 1 87 LEU HD21 H  -14.046   5.530 -25.706 1.00 . A A .  87 LEU HD21 1 1 
       10 14585 1 1 87 LEU HD22 H  -14.500   4.142 -24.689 1.00 . A A .  87 LEU HD22 1 1 
       10 14586 1 1 87 LEU HD23 H  -15.705   4.907 -25.746 1.00 . A A .  87 LEU HD23 1 1 
       10 14587 1 1 87 LEU HG   H  -15.544   6.989 -24.432 1.00 . A A .  87 LEU HG   1 1 
       10 14588 1 1 87 LEU N    N  -18.049   5.546 -21.405 1.00 . A A .  87 LEU N    1 1 
       10 14589 1 1 87 LEU O    O  -16.605   8.642 -22.488 1.00 . A A .  87 LEU O    1 1 
       10 14590 1 1 88 ILE C    C  -19.294  10.258 -22.379 1.00 . A A .  88 ILE C    1 1 
       10 14591 1 1 88 ILE CA   C  -19.331   9.066 -23.363 1.00 . A A .  88 ILE CA   1 1 
       10 14592 1 1 88 ILE CB   C  -20.764   8.769 -23.867 1.00 . A A .  88 ILE CB   1 1 
       10 14593 1 1 88 ILE CD1  C  -21.838   8.409 -21.530 1.00 . A A .  88 ILE CD1  1 1 
       10 14594 1 1 88 ILE CG1  C  -21.626   7.875 -22.950 1.00 . A A .  88 ILE CG1  1 1 
       10 14595 1 1 88 ILE CG2  C  -20.680   8.089 -25.245 1.00 . A A .  88 ILE CG2  1 1 
       10 14596 1 1 88 ILE H    H  -19.236   6.996 -22.862 1.00 . A A .  88 ILE H    1 1 
       10 14597 1 1 88 ILE HA   H  -18.773   9.403 -24.229 1.00 . A A .  88 ILE HA   1 1 
       10 14598 1 1 88 ILE HB   H  -21.288   9.716 -24.010 1.00 . A A .  88 ILE HB   1 1 
       10 14599 1 1 88 ILE HD11 H  -22.597   7.809 -21.029 1.00 . A A .  88 ILE HD11 1 1 
       10 14600 1 1 88 ILE HD12 H  -20.913   8.335 -20.962 1.00 . A A .  88 ILE HD12 1 1 
       10 14601 1 1 88 ILE HD13 H  -22.171   9.447 -21.565 1.00 . A A .  88 ILE HD13 1 1 
       10 14602 1 1 88 ILE HG12 H  -22.607   7.764 -23.414 1.00 . A A .  88 ILE HG12 1 1 
       10 14603 1 1 88 ILE HG13 H  -21.174   6.886 -22.888 1.00 . A A .  88 ILE HG13 1 1 
       10 14604 1 1 88 ILE HG21 H  -20.124   8.715 -25.942 1.00 . A A .  88 ILE HG21 1 1 
       10 14605 1 1 88 ILE HG22 H  -20.184   7.121 -25.167 1.00 . A A .  88 ILE HG22 1 1 
       10 14606 1 1 88 ILE HG23 H  -21.684   7.936 -25.645 1.00 . A A .  88 ILE HG23 1 1 
       10 14607 1 1 88 ILE N    N  -18.670   7.831 -22.896 1.00 . A A .  88 ILE N    1 1 
       10 14608 1 1 88 ILE O    O  -19.676  11.372 -22.742 1.00 . A A .  88 ILE O    1 1 
       10 14609 1 1 89 GLN C    C  -17.565  12.155 -20.519 1.00 . A A .  89 GLN C    1 1 
       10 14610 1 1 89 GLN CA   C  -18.648  11.119 -20.140 1.00 . A A .  89 GLN CA   1 1 
       10 14611 1 1 89 GLN CB   C  -18.337  10.479 -18.775 1.00 . A A .  89 GLN CB   1 1 
       10 14612 1 1 89 GLN CD   C  -19.229   9.012 -16.901 1.00 . A A .  89 GLN CD   1 1 
       10 14613 1 1 89 GLN CG   C  -19.572   9.793 -18.169 1.00 . A A .  89 GLN CG   1 1 
       10 14614 1 1 89 GLN H    H  -18.501   9.132 -20.905 1.00 . A A .  89 GLN H    1 1 
       10 14615 1 1 89 GLN HA   H  -19.588  11.668 -20.055 1.00 . A A .  89 GLN HA   1 1 
       10 14616 1 1 89 GLN HB2  H  -17.528   9.756 -18.893 1.00 . A A .  89 GLN HB2  1 1 
       10 14617 1 1 89 GLN HB3  H  -18.005  11.250 -18.079 1.00 . A A .  89 GLN HB3  1 1 
       10 14618 1 1 89 GLN HE21 H  -18.541   7.454 -17.973 1.00 . A A .  89 GLN HE21 1 1 
       10 14619 1 1 89 GLN HE22 H  -18.475   7.259 -16.214 1.00 . A A .  89 GLN HE22 1 1 
       10 14620 1 1 89 GLN HG2  H  -20.322  10.548 -17.933 1.00 . A A .  89 GLN HG2  1 1 
       10 14621 1 1 89 GLN HG3  H  -20.005   9.104 -18.892 1.00 . A A .  89 GLN HG3  1 1 
       10 14622 1 1 89 GLN N    N  -18.812  10.062 -21.147 1.00 . A A .  89 GLN N    1 1 
       10 14623 1 1 89 GLN NE2  N  -18.705   7.815 -17.041 1.00 . A A .  89 GLN NE2  1 1 
       10 14624 1 1 89 GLN O    O  -17.515  13.227 -19.912 1.00 . A A .  89 GLN O    1 1 
       10 14625 1 1 89 GLN OE1  O  -19.425   9.465 -15.779 1.00 . A A .  89 GLN OE1  1 1 
       10 14626 1 1 90 GLN C    C  -16.208  14.010 -22.796 1.00 . A A .  90 GLN C    1 1 
       10 14627 1 1 90 GLN CA   C  -15.667  12.811 -21.980 1.00 . A A .  90 GLN CA   1 1 
       10 14628 1 1 90 GLN CB   C  -14.530  12.052 -22.703 1.00 . A A .  90 GLN CB   1 1 
       10 14629 1 1 90 GLN CD   C  -15.740  10.902 -24.680 1.00 . A A .  90 GLN CD   1 1 
       10 14630 1 1 90 GLN CG   C  -14.631  11.847 -24.228 1.00 . A A .  90 GLN CG   1 1 
       10 14631 1 1 90 GLN H    H  -16.799  10.989 -21.995 1.00 . A A .  90 GLN H    1 1 
       10 14632 1 1 90 GLN HA   H  -15.220  13.244 -21.085 1.00 . A A .  90 GLN HA   1 1 
       10 14633 1 1 90 GLN HB2  H  -13.615  12.623 -22.532 1.00 . A A .  90 GLN HB2  1 1 
       10 14634 1 1 90 GLN HB3  H  -14.385  11.082 -22.226 1.00 . A A .  90 GLN HB3  1 1 
       10 14635 1 1 90 GLN HE21 H  -14.465   9.659 -25.644 1.00 . A A .  90 GLN HE21 1 1 
       10 14636 1 1 90 GLN HE22 H  -16.170   9.235 -25.689 1.00 . A A .  90 GLN HE22 1 1 
       10 14637 1 1 90 GLN HG2  H  -14.762  12.806 -24.729 1.00 . A A .  90 GLN HG2  1 1 
       10 14638 1 1 90 GLN HG3  H  -13.674  11.446 -24.567 1.00 . A A .  90 GLN HG3  1 1 
       10 14639 1 1 90 GLN N    N  -16.709  11.878 -21.517 1.00 . A A .  90 GLN N    1 1 
       10 14640 1 1 90 GLN NE2  N  -15.425   9.846 -25.400 1.00 . A A .  90 GLN NE2  1 1 
       10 14641 1 1 90 GLN O    O  -15.473  14.975 -23.025 1.00 . A A .  90 GLN O    1 1 
       10 14642 1 1 90 GLN OE1  O  -16.915  11.113 -24.425 1.00 . A A .  90 GLN OE1  1 1 
       10 14643 1 1 91 LYS C    C  -18.243  16.359 -23.225 1.00 . A A .  91 LYS C    1 1 
       10 14644 1 1 91 LYS CA   C  -18.160  15.029 -23.996 1.00 . A A .  91 LYS CA   1 1 
       10 14645 1 1 91 LYS CB   C  -19.574  14.554 -24.387 1.00 . A A .  91 LYS CB   1 1 
       10 14646 1 1 91 LYS CD   C  -20.970  12.938 -25.749 1.00 . A A .  91 LYS CD   1 1 
       10 14647 1 1 91 LYS CE   C  -20.976  11.774 -26.750 1.00 . A A .  91 LYS CE   1 1 
       10 14648 1 1 91 LYS CG   C  -19.550  13.441 -25.447 1.00 . A A .  91 LYS CG   1 1 
       10 14649 1 1 91 LYS H    H  -18.007  13.128 -23.016 1.00 . A A .  91 LYS H    1 1 
       10 14650 1 1 91 LYS HA   H  -17.593  15.223 -24.907 1.00 . A A .  91 LYS HA   1 1 
       10 14651 1 1 91 LYS HB2  H  -20.093  14.199 -23.493 1.00 . A A .  91 LYS HB2  1 1 
       10 14652 1 1 91 LYS HB3  H  -20.138  15.395 -24.794 1.00 . A A .  91 LYS HB3  1 1 
       10 14653 1 1 91 LYS HD2  H  -21.418  12.585 -24.819 1.00 . A A .  91 LYS HD2  1 1 
       10 14654 1 1 91 LYS HD3  H  -21.581  13.759 -26.131 1.00 . A A .  91 LYS HD3  1 1 
       10 14655 1 1 91 LYS HE2  H  -20.288  11.002 -26.394 1.00 . A A .  91 LYS HE2  1 1 
       10 14656 1 1 91 LYS HE3  H  -21.981  11.342 -26.765 1.00 . A A .  91 LYS HE3  1 1 
       10 14657 1 1 91 LYS HG2  H  -19.093  13.831 -26.357 1.00 . A A .  91 LYS HG2  1 1 
       10 14658 1 1 91 LYS HG3  H  -18.955  12.604 -25.087 1.00 . A A .  91 LYS HG3  1 1 
       10 14659 1 1 91 LYS HZ1  H  -21.232  12.916 -28.472 1.00 . A A .  91 LYS HZ1  1 1 
       10 14660 1 1 91 LYS HZ2  H  -19.662  12.572 -28.158 1.00 . A A .  91 LYS HZ2  1 1 
       10 14661 1 1 91 LYS HZ3  H  -20.644  11.426 -28.772 1.00 . A A .  91 LYS HZ3  1 1 
       10 14662 1 1 91 LYS N    N  -17.477  13.964 -23.232 1.00 . A A .  91 LYS N    1 1 
       10 14663 1 1 91 LYS NZ   N  -20.602  12.202 -28.126 1.00 . A A .  91 LYS NZ   1 1 
       10 14664 1 1 91 LYS O    O  -18.221  16.386 -21.991 1.00 . A A .  91 LYS O    1 1 
       10 14665 1 1 92 ASN C    C  -19.396  19.705 -24.323 1.00 . A A .  92 ASN C    1 1 
       10 14666 1 1 92 ASN CA   C  -18.486  18.830 -23.437 1.00 . A A .  92 ASN CA   1 1 
       10 14667 1 1 92 ASN CB   C  -17.066  19.422 -23.312 1.00 . A A .  92 ASN CB   1 1 
       10 14668 1 1 92 ASN CG   C  -17.037  20.830 -22.733 1.00 . A A .  92 ASN CG   1 1 
       10 14669 1 1 92 ASN H    H  -18.408  17.351 -24.966 1.00 . A A .  92 ASN H    1 1 
       10 14670 1 1 92 ASN HA   H  -18.943  18.804 -22.446 1.00 . A A .  92 ASN HA   1 1 
       10 14671 1 1 92 ASN HB2  H  -16.462  18.783 -22.667 1.00 . A A .  92 ASN HB2  1 1 
       10 14672 1 1 92 ASN HB3  H  -16.600  19.443 -24.298 1.00 . A A .  92 ASN HB3  1 1 
       10 14673 1 1 92 ASN HD21 H  -15.123  21.117 -23.312 1.00 . A A .  92 ASN HD21 1 1 
       10 14674 1 1 92 ASN HD22 H  -15.896  22.454 -22.472 1.00 . A A .  92 ASN HD22 1 1 
       10 14675 1 1 92 ASN N    N  -18.376  17.463 -23.964 1.00 . A A .  92 ASN N    1 1 
       10 14676 1 1 92 ASN ND2  N  -15.926  21.520 -22.852 1.00 . A A .  92 ASN ND2  1 1 
       10 14677 1 1 92 ASN O    O  -19.275  19.705 -25.557 1.00 . A A .  92 ASN O    1 1 
       10 14678 1 1 92 ASN OD1  O  -18.004  21.335 -22.175 1.00 . A A .  92 ASN OD1  1 1 
       10 14679 2 2  1 ZN  ZN   ZN -20.516 -20.574 -15.239 1.00 . B A . 101 ZN  ZN   1 1 
       10 14680 3 2  1 ZN  ZN   ZN  -4.875  -8.447 -15.994 1.00 . C A . 102 ZN  ZN   1 1 
       11 14681 1 1  1 MET C    C  -13.469  26.107  -4.419 1.00 . A A .   1 MET C    1 1 
       11 14682 1 1  1 MET CA   C  -12.663  27.326  -3.916 1.00 . A A .   1 MET CA   1 1 
       11 14683 1 1  1 MET CB   C  -12.762  28.493  -4.920 1.00 . A A .   1 MET CB   1 1 
       11 14684 1 1  1 MET CE   C   -9.899  30.028  -5.857 1.00 . A A .   1 MET CE   1 1 
       11 14685 1 1  1 MET CG   C  -12.269  29.845  -4.372 1.00 . A A .   1 MET CG   1 1 
       11 14686 1 1  1 MET HA   H  -13.127  27.641  -2.981 1.00 . A A .   1 MET HA   1 1 
       11 14687 1 1  1 MET HB2  H  -12.222  28.243  -5.832 1.00 . A A .   1 MET HB2  1 1 
       11 14688 1 1  1 MET HB3  H  -13.811  28.627  -5.187 1.00 . A A .   1 MET HB3  1 1 
       11 14689 1 1  1 MET HE1  H  -10.096  29.049  -6.294 1.00 . A A .   1 MET HE1  1 1 
       11 14690 1 1  1 MET HE2  H  -10.413  30.795  -6.438 1.00 . A A .   1 MET HE2  1 1 
       11 14691 1 1  1 MET HE3  H   -8.827  30.219  -5.885 1.00 . A A .   1 MET HE3  1 1 
       11 14692 1 1  1 MET HG2  H  -12.609  30.624  -5.056 1.00 . A A .   1 MET HG2  1 1 
       11 14693 1 1  1 MET HG3  H  -12.762  30.023  -3.416 1.00 . A A .   1 MET HG3  1 1 
       11 14694 1 1  1 MET N    N  -11.255  27.015  -3.642 1.00 . A A .   1 MET N    1 1 
       11 14695 1 1  1 MET O    O  -14.688  26.197  -4.595 1.00 . A A .   1 MET O    1 1 
       11 14696 1 1  1 MET SD   S  -10.477  30.068  -4.136 1.00 . A A .   1 MET SD   1 1 
       11 14697 1 1  2 ALA C    C  -12.613  22.477  -4.580 1.00 . A A .   2 ALA C    1 1 
       11 14698 1 1  2 ALA CA   C  -13.390  23.706  -5.106 1.00 . A A .   2 ALA CA   1 1 
       11 14699 1 1  2 ALA CB   C  -13.412  23.728  -6.643 1.00 . A A .   2 ALA CB   1 1 
       11 14700 1 1  2 ALA H    H  -11.812  24.976  -4.449 1.00 . A A .   2 ALA H    1 1 
       11 14701 1 1  2 ALA HA   H  -14.416  23.626  -4.744 1.00 . A A .   2 ALA HA   1 1 
       11 14702 1 1  2 ALA HB1  H  -13.880  22.818  -7.024 1.00 . A A .   2 ALA HB1  1 1 
       11 14703 1 1  2 ALA HB2  H  -13.987  24.586  -6.995 1.00 . A A .   2 ALA HB2  1 1 
       11 14704 1 1  2 ALA HB3  H  -12.396  23.795  -7.032 1.00 . A A .   2 ALA HB3  1 1 
       11 14705 1 1  2 ALA N    N  -12.806  24.966  -4.638 1.00 . A A .   2 ALA N    1 1 
       11 14706 1 1  2 ALA O    O  -11.490  22.599  -4.077 1.00 . A A .   2 ALA O    1 1 
       11 14707 1 1  3 VAL C    C  -12.950  18.881  -5.331 1.00 . A A .   3 VAL C    1 1 
       11 14708 1 1  3 VAL CA   C  -12.650  19.982  -4.301 1.00 . A A .   3 VAL CA   1 1 
       11 14709 1 1  3 VAL CB   C  -13.168  19.554  -2.906 1.00 . A A .   3 VAL CB   1 1 
       11 14710 1 1  3 VAL CG1  C  -12.671  20.489  -1.797 1.00 . A A .   3 VAL CG1  1 1 
       11 14711 1 1  3 VAL CG2  C  -14.699  19.469  -2.820 1.00 . A A .   3 VAL CG2  1 1 
       11 14712 1 1  3 VAL H    H  -14.115  21.267  -5.165 1.00 . A A .   3 VAL H    1 1 
       11 14713 1 1  3 VAL HA   H  -11.564  20.063  -4.240 1.00 . A A .   3 VAL HA   1 1 
       11 14714 1 1  3 VAL HB   H  -12.768  18.564  -2.686 1.00 . A A .   3 VAL HB   1 1 
       11 14715 1 1  3 VAL HG11 H  -12.952  20.084  -0.824 1.00 . A A .   3 VAL HG11 1 1 
       11 14716 1 1  3 VAL HG12 H  -11.585  20.569  -1.841 1.00 . A A .   3 VAL HG12 1 1 
       11 14717 1 1  3 VAL HG13 H  -13.110  21.480  -1.906 1.00 . A A .   3 VAL HG13 1 1 
       11 14718 1 1  3 VAL HG21 H  -14.990  19.108  -1.834 1.00 . A A .   3 VAL HG21 1 1 
       11 14719 1 1  3 VAL HG22 H  -15.146  20.450  -2.982 1.00 . A A .   3 VAL HG22 1 1 
       11 14720 1 1  3 VAL HG23 H  -15.080  18.772  -3.567 1.00 . A A .   3 VAL HG23 1 1 
       11 14721 1 1  3 VAL N    N  -13.208  21.286  -4.720 1.00 . A A .   3 VAL N    1 1 
       11 14722 1 1  3 VAL O    O  -13.838  19.032  -6.176 1.00 . A A .   3 VAL O    1 1 
       11 14723 1 1  4 SER C    C  -12.121  15.271  -5.393 1.00 . A A .   4 SER C    1 1 
       11 14724 1 1  4 SER CA   C  -12.348  16.595  -6.143 1.00 . A A .   4 SER CA   1 1 
       11 14725 1 1  4 SER CB   C  -11.328  16.689  -7.292 1.00 . A A .   4 SER CB   1 1 
       11 14726 1 1  4 SER H    H  -11.524  17.703  -4.521 1.00 . A A .   4 SER H    1 1 
       11 14727 1 1  4 SER HA   H  -13.351  16.565  -6.569 1.00 . A A .   4 SER HA   1 1 
       11 14728 1 1  4 SER HB2  H  -10.318  16.646  -6.878 1.00 . A A .   4 SER HB2  1 1 
       11 14729 1 1  4 SER HB3  H  -11.457  15.837  -7.962 1.00 . A A .   4 SER HB3  1 1 
       11 14730 1 1  4 SER HG   H  -12.371  17.927  -8.405 1.00 . A A .   4 SER HG   1 1 
       11 14731 1 1  4 SER N    N  -12.221  17.762  -5.249 1.00 . A A .   4 SER N    1 1 
       11 14732 1 1  4 SER O    O  -11.559  15.254  -4.293 1.00 . A A .   4 SER O    1 1 
       11 14733 1 1  4 SER OG   O  -11.466  17.890  -8.041 1.00 . A A .   4 SER OG   1 1 
       11 14734 1 1  5 VAL C    C  -12.014  11.796  -6.598 1.00 . A A .   5 VAL C    1 1 
       11 14735 1 1  5 VAL CA   C  -12.402  12.777  -5.482 1.00 . A A .   5 VAL CA   1 1 
       11 14736 1 1  5 VAL CB   C  -13.699  12.299  -4.785 1.00 . A A .   5 VAL CB   1 1 
       11 14737 1 1  5 VAL CG1  C  -14.005  13.112  -3.521 1.00 . A A .   5 VAL CG1  1 1 
       11 14738 1 1  5 VAL CG2  C  -14.934  12.337  -5.697 1.00 . A A .   5 VAL CG2  1 1 
       11 14739 1 1  5 VAL H    H  -12.963  14.250  -6.914 1.00 . A A .   5 VAL H    1 1 
       11 14740 1 1  5 VAL HA   H  -11.600  12.747  -4.744 1.00 . A A .   5 VAL HA   1 1 
       11 14741 1 1  5 VAL HB   H  -13.552  11.266  -4.468 1.00 . A A .   5 VAL HB   1 1 
       11 14742 1 1  5 VAL HG11 H  -14.251  14.141  -3.777 1.00 . A A .   5 VAL HG11 1 1 
       11 14743 1 1  5 VAL HG12 H  -14.848  12.666  -2.994 1.00 . A A .   5 VAL HG12 1 1 
       11 14744 1 1  5 VAL HG13 H  -13.138  13.103  -2.859 1.00 . A A .   5 VAL HG13 1 1 
       11 14745 1 1  5 VAL HG21 H  -15.796  11.940  -5.161 1.00 . A A .   5 VAL HG21 1 1 
       11 14746 1 1  5 VAL HG22 H  -15.152  13.360  -6.005 1.00 . A A .   5 VAL HG22 1 1 
       11 14747 1 1  5 VAL HG23 H  -14.769  11.721  -6.581 1.00 . A A .   5 VAL HG23 1 1 
       11 14748 1 1  5 VAL N    N  -12.534  14.155  -6.004 1.00 . A A .   5 VAL N    1 1 
       11 14749 1 1  5 VAL O    O  -12.135  12.112  -7.785 1.00 . A A .   5 VAL O    1 1 
       11 14750 1 1  6 THR C    C  -12.338   9.061  -8.048 1.00 . A A .   6 THR C    1 1 
       11 14751 1 1  6 THR CA   C  -11.153   9.539  -7.183 1.00 . A A .   6 THR CA   1 1 
       11 14752 1 1  6 THR CB   C  -10.538   8.331  -6.450 1.00 . A A .   6 THR CB   1 1 
       11 14753 1 1  6 THR CG2  C   -9.126   8.646  -5.954 1.00 . A A .   6 THR CG2  1 1 
       11 14754 1 1  6 THR H    H  -11.483  10.379  -5.249 1.00 . A A .   6 THR H    1 1 
       11 14755 1 1  6 THR HA   H  -10.381   9.953  -7.828 1.00 . A A .   6 THR HA   1 1 
       11 14756 1 1  6 THR HB   H  -10.479   7.486  -7.138 1.00 . A A .   6 THR HB   1 1 
       11 14757 1 1  6 THR HG1  H  -12.188   7.712  -5.626 1.00 . A A .   6 THR HG1  1 1 
       11 14758 1 1  6 THR HG21 H   -9.145   9.480  -5.253 1.00 . A A .   6 THR HG21 1 1 
       11 14759 1 1  6 THR HG22 H   -8.712   7.769  -5.455 1.00 . A A .   6 THR HG22 1 1 
       11 14760 1 1  6 THR HG23 H   -8.487   8.900  -6.800 1.00 . A A .   6 THR HG23 1 1 
       11 14761 1 1  6 THR N    N  -11.551  10.597  -6.233 1.00 . A A .   6 THR N    1 1 
       11 14762 1 1  6 THR O    O  -13.370   8.669  -7.490 1.00 . A A .   6 THR O    1 1 
       11 14763 1 1  6 THR OG1  O  -11.299   7.962  -5.314 1.00 . A A .   6 THR OG1  1 1 
       11 14764 1 1  7 PRO C    C  -13.437   7.106 -10.367 1.00 . A A .   7 PRO C    1 1 
       11 14765 1 1  7 PRO CA   C  -13.306   8.640 -10.290 1.00 . A A .   7 PRO CA   1 1 
       11 14766 1 1  7 PRO CB   C  -12.933   9.236 -11.654 1.00 . A A .   7 PRO CB   1 1 
       11 14767 1 1  7 PRO CD   C  -11.081   9.521 -10.172 1.00 . A A .   7 PRO CD   1 1 
       11 14768 1 1  7 PRO CG   C  -11.406   9.219 -11.634 1.00 . A A .   7 PRO CG   1 1 
       11 14769 1 1  7 PRO HA   H  -14.260   9.059  -9.966 1.00 . A A .   7 PRO HA   1 1 
       11 14770 1 1  7 PRO HB2  H  -13.332   8.662 -12.492 1.00 . A A .   7 PRO HB2  1 1 
       11 14771 1 1  7 PRO HB3  H  -13.283  10.269 -11.707 1.00 . A A .   7 PRO HB3  1 1 
       11 14772 1 1  7 PRO HD2  H  -10.172   8.995  -9.876 1.00 . A A .   7 PRO HD2  1 1 
       11 14773 1 1  7 PRO HD3  H  -10.953  10.598 -10.043 1.00 . A A .   7 PRO HD3  1 1 
       11 14774 1 1  7 PRO HG2  H  -11.044   8.222 -11.893 1.00 . A A .   7 PRO HG2  1 1 
       11 14775 1 1  7 PRO HG3  H  -10.983   9.967 -12.305 1.00 . A A .   7 PRO HG3  1 1 
       11 14776 1 1  7 PRO N    N  -12.232   9.075  -9.393 1.00 . A A .   7 PRO N    1 1 
       11 14777 1 1  7 PRO O    O  -12.546   6.361  -9.949 1.00 . A A .   7 PRO O    1 1 
       11 14778 1 1  8 ILE C    C  -15.214   4.854 -12.610 1.00 . A A .   8 ILE C    1 1 
       11 14779 1 1  8 ILE CA   C  -14.876   5.208 -11.147 1.00 . A A .   8 ILE CA   1 1 
       11 14780 1 1  8 ILE CB   C  -16.009   4.750 -10.193 1.00 . A A .   8 ILE CB   1 1 
       11 14781 1 1  8 ILE CD1  C  -18.538   4.906  -9.713 1.00 . A A .   8 ILE CD1  1 1 
       11 14782 1 1  8 ILE CG1  C  -17.336   5.503 -10.454 1.00 . A A .   8 ILE CG1  1 1 
       11 14783 1 1  8 ILE CG2  C  -15.558   4.881  -8.728 1.00 . A A .   8 ILE CG2  1 1 
       11 14784 1 1  8 ILE H    H  -15.237   7.322 -11.240 1.00 . A A .   8 ILE H    1 1 
       11 14785 1 1  8 ILE HA   H  -13.996   4.613 -10.907 1.00 . A A .   8 ILE HA   1 1 
       11 14786 1 1  8 ILE HB   H  -16.183   3.688 -10.379 1.00 . A A .   8 ILE HB   1 1 
       11 14787 1 1  8 ILE HD11 H  -18.640   3.849  -9.960 1.00 . A A .   8 ILE HD11 1 1 
       11 14788 1 1  8 ILE HD12 H  -18.418   5.020  -8.636 1.00 . A A .   8 ILE HD12 1 1 
       11 14789 1 1  8 ILE HD13 H  -19.446   5.428 -10.017 1.00 . A A .   8 ILE HD13 1 1 
       11 14790 1 1  8 ILE HG12 H  -17.230   6.550 -10.162 1.00 . A A .   8 ILE HG12 1 1 
       11 14791 1 1  8 ILE HG13 H  -17.566   5.474 -11.519 1.00 . A A .   8 ILE HG13 1 1 
       11 14792 1 1  8 ILE HG21 H  -15.483   5.931  -8.441 1.00 . A A .   8 ILE HG21 1 1 
       11 14793 1 1  8 ILE HG22 H  -16.269   4.383  -8.069 1.00 . A A .   8 ILE HG22 1 1 
       11 14794 1 1  8 ILE HG23 H  -14.586   4.406  -8.596 1.00 . A A .   8 ILE HG23 1 1 
       11 14795 1 1  8 ILE N    N  -14.553   6.639 -10.944 1.00 . A A .   8 ILE N    1 1 
       11 14796 1 1  8 ILE O    O  -15.455   3.689 -12.924 1.00 . A A .   8 ILE O    1 1 
       11 14797 1 1  9 ARG C    C  -14.811   4.550 -15.646 1.00 . A A .   9 ARG C    1 1 
       11 14798 1 1  9 ARG CA   C  -15.559   5.693 -14.953 1.00 . A A .   9 ARG CA   1 1 
       11 14799 1 1  9 ARG CB   C  -15.279   7.036 -15.653 1.00 . A A .   9 ARG CB   1 1 
       11 14800 1 1  9 ARG CD   C  -15.499   8.473 -17.702 1.00 . A A .   9 ARG CD   1 1 
       11 14801 1 1  9 ARG CG   C  -15.950   7.167 -17.030 1.00 . A A .   9 ARG CG   1 1 
       11 14802 1 1  9 ARG CZ   C  -17.517   9.638 -18.594 1.00 . A A .   9 ARG CZ   1 1 
       11 14803 1 1  9 ARG H    H  -15.002   6.769 -13.189 1.00 . A A .   9 ARG H    1 1 
       11 14804 1 1  9 ARG HA   H  -16.624   5.469 -15.036 1.00 . A A .   9 ARG HA   1 1 
       11 14805 1 1  9 ARG HB2  H  -15.654   7.847 -15.026 1.00 . A A .   9 ARG HB2  1 1 
       11 14806 1 1  9 ARG HB3  H  -14.200   7.166 -15.762 1.00 . A A .   9 ARG HB3  1 1 
       11 14807 1 1  9 ARG HD2  H  -15.414   9.262 -16.953 1.00 . A A .   9 ARG HD2  1 1 
       11 14808 1 1  9 ARG HD3  H  -14.504   8.323 -18.128 1.00 . A A .   9 ARG HD3  1 1 
       11 14809 1 1  9 ARG HE   H  -16.178   8.684 -19.716 1.00 . A A .   9 ARG HE   1 1 
       11 14810 1 1  9 ARG HG2  H  -15.680   6.329 -17.673 1.00 . A A .   9 ARG HG2  1 1 
       11 14811 1 1  9 ARG HG3  H  -17.032   7.171 -16.893 1.00 . A A .   9 ARG HG3  1 1 
       11 14812 1 1  9 ARG HH11 H  -19.060  10.571 -19.410 1.00 . A A .   9 ARG HH11 1 1 
       11 14813 1 1  9 ARG HH12 H  -18.037   9.714 -20.547 1.00 . A A .   9 ARG HH12 1 1 
       11 14814 1 1  9 ARG HH21 H  -18.795  10.556 -17.370 1.00 . A A .   9 ARG HH21 1 1 
       11 14815 1 1  9 ARG HH22 H  -17.428   9.768 -16.597 1.00 . A A .   9 ARG HH22 1 1 
       11 14816 1 1  9 ARG N    N  -15.228   5.842 -13.520 1.00 . A A .   9 ARG N    1 1 
       11 14817 1 1  9 ARG NE   N  -16.430   8.905 -18.765 1.00 . A A .   9 ARG NE   1 1 
       11 14818 1 1  9 ARG NH1  N  -18.237  10.021 -19.602 1.00 . A A .   9 ARG NH1  1 1 
       11 14819 1 1  9 ARG NH2  N  -17.936  10.023 -17.424 1.00 . A A .   9 ARG NH2  1 1 
       11 14820 1 1  9 ARG O    O  -15.385   3.873 -16.494 1.00 . A A .   9 ARG O    1 1 
       11 14821 1 1 10 ASP C    C  -13.047   1.850 -15.452 1.00 . A A .  10 ASP C    1 1 
       11 14822 1 1 10 ASP CA   C  -12.650   3.303 -15.794 1.00 . A A .  10 ASP CA   1 1 
       11 14823 1 1 10 ASP CB   C  -11.229   3.574 -15.276 1.00 . A A .  10 ASP CB   1 1 
       11 14824 1 1 10 ASP CG   C  -10.687   4.929 -15.756 1.00 . A A .  10 ASP CG   1 1 
       11 14825 1 1 10 ASP H    H  -13.183   4.958 -14.562 1.00 . A A .  10 ASP H    1 1 
       11 14826 1 1 10 ASP HA   H  -12.632   3.382 -16.882 1.00 . A A .  10 ASP HA   1 1 
       11 14827 1 1 10 ASP HB2  H  -11.232   3.538 -14.184 1.00 . A A .  10 ASP HB2  1 1 
       11 14828 1 1 10 ASP HB3  H  -10.564   2.783 -15.628 1.00 . A A .  10 ASP HB3  1 1 
       11 14829 1 1 10 ASP N    N  -13.552   4.336 -15.266 1.00 . A A .  10 ASP N    1 1 
       11 14830 1 1 10 ASP O    O  -12.557   0.929 -16.105 1.00 . A A .  10 ASP O    1 1 
       11 14831 1 1 10 ASP OD1  O  -10.148   5.003 -16.886 1.00 . A A .  10 ASP OD1  1 1 
       11 14832 1 1 10 ASP OD2  O  -10.798   5.924 -14.999 1.00 . A A .  10 ASP OD2  1 1 
       11 14833 1 1 11 THR C    C  -15.835   0.104 -13.777 1.00 . A A .  11 THR C    1 1 
       11 14834 1 1 11 THR CA   C  -14.332   0.272 -14.014 1.00 . A A .  11 THR CA   1 1 
       11 14835 1 1 11 THR CB   C  -13.589  -0.204 -12.753 1.00 . A A .  11 THR CB   1 1 
       11 14836 1 1 11 THR CG2  C  -12.078  -0.320 -12.950 1.00 . A A .  11 THR CG2  1 1 
       11 14837 1 1 11 THR H    H  -14.251   2.418 -13.922 1.00 . A A .  11 THR H    1 1 
       11 14838 1 1 11 THR HA   H  -14.091  -0.434 -14.805 1.00 . A A .  11 THR HA   1 1 
       11 14839 1 1 11 THR HB   H  -13.964  -1.195 -12.489 1.00 . A A .  11 THR HB   1 1 
       11 14840 1 1 11 THR HG1  H  -13.389   0.327 -10.893 1.00 . A A .  11 THR HG1  1 1 
       11 14841 1 1 11 THR HG21 H  -11.639   0.659 -13.140 1.00 . A A .  11 THR HG21 1 1 
       11 14842 1 1 11 THR HG22 H  -11.624  -0.753 -12.058 1.00 . A A .  11 THR HG22 1 1 
       11 14843 1 1 11 THR HG23 H  -11.876  -0.976 -13.794 1.00 . A A .  11 THR HG23 1 1 
       11 14844 1 1 11 THR N    N  -13.908   1.623 -14.448 1.00 . A A .  11 THR N    1 1 
       11 14845 1 1 11 THR O    O  -16.294  -1.029 -13.646 1.00 . A A .  11 THR O    1 1 
       11 14846 1 1 11 THR OG1  O  -13.819   0.692 -11.685 1.00 . A A .  11 THR OG1  1 1 
       11 14847 1 1 12 LYS C    C  -18.846   0.185 -14.507 1.00 . A A .  12 LYS C    1 1 
       11 14848 1 1 12 LYS CA   C  -18.098   1.152 -13.565 1.00 . A A .  12 LYS CA   1 1 
       11 14849 1 1 12 LYS CB   C  -18.614   2.601 -13.657 1.00 . A A .  12 LYS CB   1 1 
       11 14850 1 1 12 LYS CD   C  -20.499   4.242 -13.264 1.00 . A A .  12 LYS CD   1 1 
       11 14851 1 1 12 LYS CE   C  -21.960   4.375 -12.823 1.00 . A A .  12 LYS CE   1 1 
       11 14852 1 1 12 LYS CG   C  -20.091   2.762 -13.272 1.00 . A A .  12 LYS CG   1 1 
       11 14853 1 1 12 LYS H    H  -16.190   2.090 -13.852 1.00 . A A .  12 LYS H    1 1 
       11 14854 1 1 12 LYS HA   H  -18.290   0.793 -12.552 1.00 . A A .  12 LYS HA   1 1 
       11 14855 1 1 12 LYS HB2  H  -18.027   3.218 -12.977 1.00 . A A .  12 LYS HB2  1 1 
       11 14856 1 1 12 LYS HB3  H  -18.458   2.972 -14.670 1.00 . A A .  12 LYS HB3  1 1 
       11 14857 1 1 12 LYS HD2  H  -19.860   4.796 -12.573 1.00 . A A .  12 LYS HD2  1 1 
       11 14858 1 1 12 LYS HD3  H  -20.382   4.657 -14.265 1.00 . A A .  12 LYS HD3  1 1 
       11 14859 1 1 12 LYS HE2  H  -22.583   3.763 -13.481 1.00 . A A .  12 LYS HE2  1 1 
       11 14860 1 1 12 LYS HE3  H  -22.056   3.983 -11.806 1.00 . A A .  12 LYS HE3  1 1 
       11 14861 1 1 12 LYS HG2  H  -20.718   2.228 -13.986 1.00 . A A .  12 LYS HG2  1 1 
       11 14862 1 1 12 LYS HG3  H  -20.247   2.342 -12.277 1.00 . A A .  12 LYS HG3  1 1 
       11 14863 1 1 12 LYS HZ1  H  -22.403   6.154 -13.816 1.00 . A A .  12 LYS HZ1  1 1 
       11 14864 1 1 12 LYS HZ2  H  -23.363   5.866 -12.522 1.00 . A A .  12 LYS HZ2  1 1 
       11 14865 1 1 12 LYS HZ3  H  -21.831   6.392 -12.297 1.00 . A A .  12 LYS HZ3  1 1 
       11 14866 1 1 12 LYS N    N  -16.632   1.182 -13.761 1.00 . A A .  12 LYS N    1 1 
       11 14867 1 1 12 LYS NZ   N  -22.417   5.787 -12.867 1.00 . A A .  12 LYS NZ   1 1 
       11 14868 1 1 12 LYS O    O  -19.881  -0.364 -14.129 1.00 . A A .  12 LYS O    1 1 
       11 14869 1 1 13 TRP C    C  -18.218  -2.397 -16.687 1.00 . A A .  13 TRP C    1 1 
       11 14870 1 1 13 TRP CA   C  -18.856  -0.989 -16.716 1.00 . A A .  13 TRP CA   1 1 
       11 14871 1 1 13 TRP CB   C  -18.729  -0.329 -18.098 1.00 . A A .  13 TRP CB   1 1 
       11 14872 1 1 13 TRP CD1  C  -17.496  -1.731 -19.795 1.00 . A A .  13 TRP CD1  1 1 
       11 14873 1 1 13 TRP CD2  C  -16.285   0.033 -19.145 1.00 . A A .  13 TRP CD2  1 1 
       11 14874 1 1 13 TRP CE2  C  -15.551  -0.616 -20.187 1.00 . A A .  13 TRP CE2  1 1 
       11 14875 1 1 13 TRP CE3  C  -15.688   1.166 -18.557 1.00 . A A .  13 TRP CE3  1 1 
       11 14876 1 1 13 TRP CG   C  -17.546  -0.677 -18.952 1.00 . A A .  13 TRP CG   1 1 
       11 14877 1 1 13 TRP CH2  C  -13.762   1.007 -20.058 1.00 . A A .  13 TRP CH2  1 1 
       11 14878 1 1 13 TRP CZ2  C  -14.311  -0.147 -20.644 1.00 . A A .  13 TRP CZ2  1 1 
       11 14879 1 1 13 TRP CZ3  C  -14.453   1.655 -19.020 1.00 . A A .  13 TRP CZ3  1 1 
       11 14880 1 1 13 TRP H    H  -17.455   0.425 -15.932 1.00 . A A .  13 TRP H    1 1 
       11 14881 1 1 13 TRP HA   H  -19.923  -1.135 -16.545 1.00 . A A .  13 TRP HA   1 1 
       11 14882 1 1 13 TRP HB2  H  -19.617  -0.596 -18.666 1.00 . A A .  13 TRP HB2  1 1 
       11 14883 1 1 13 TRP HB3  H  -18.760   0.755 -17.987 1.00 . A A .  13 TRP HB3  1 1 
       11 14884 1 1 13 TRP HD1  H  -18.284  -2.465 -19.900 1.00 . A A .  13 TRP HD1  1 1 
       11 14885 1 1 13 TRP HE1  H  -16.114  -2.368 -21.257 1.00 . A A .  13 TRP HE1  1 1 
       11 14886 1 1 13 TRP HE3  H  -16.186   1.661 -17.739 1.00 . A A .  13 TRP HE3  1 1 
       11 14887 1 1 13 TRP HH2  H  -12.809   1.389 -20.399 1.00 . A A .  13 TRP HH2  1 1 
       11 14888 1 1 13 TRP HZ2  H  -13.789  -0.665 -21.436 1.00 . A A .  13 TRP HZ2  1 1 
       11 14889 1 1 13 TRP HZ3  H  -14.032   2.538 -18.565 1.00 . A A .  13 TRP HZ3  1 1 
       11 14890 1 1 13 TRP N    N  -18.308  -0.061 -15.707 1.00 . A A .  13 TRP N    1 1 
       11 14891 1 1 13 TRP NE1  N  -16.334  -1.691 -20.537 1.00 . A A .  13 TRP NE1  1 1 
       11 14892 1 1 13 TRP O    O  -18.675  -3.300 -17.391 1.00 . A A .  13 TRP O    1 1 
       11 14893 1 1 14 LEU C    C  -16.724  -4.736 -14.599 1.00 . A A .  14 LEU C    1 1 
       11 14894 1 1 14 LEU CA   C  -16.363  -3.810 -15.770 1.00 . A A .  14 LEU CA   1 1 
       11 14895 1 1 14 LEU CB   C  -14.881  -3.393 -15.670 1.00 . A A .  14 LEU CB   1 1 
       11 14896 1 1 14 LEU CD1  C  -12.846  -2.379 -16.731 1.00 . A A .  14 LEU CD1  1 1 
       11 14897 1 1 14 LEU CD2  C  -14.522  -3.365 -18.222 1.00 . A A .  14 LEU CD2  1 1 
       11 14898 1 1 14 LEU CG   C  -14.339  -2.629 -16.894 1.00 . A A .  14 LEU CG   1 1 
       11 14899 1 1 14 LEU H    H  -16.876  -1.804 -15.307 1.00 . A A .  14 LEU H    1 1 
       11 14900 1 1 14 LEU HA   H  -16.498  -4.406 -16.670 1.00 . A A .  14 LEU HA   1 1 
       11 14901 1 1 14 LEU HB2  H  -14.753  -2.767 -14.788 1.00 . A A .  14 LEU HB2  1 1 
       11 14902 1 1 14 LEU HB3  H  -14.274  -4.276 -15.492 1.00 . A A .  14 LEU HB3  1 1 
       11 14903 1 1 14 LEU HD11 H  -12.513  -1.701 -17.516 1.00 . A A .  14 LEU HD11 1 1 
       11 14904 1 1 14 LEU HD12 H  -12.643  -1.919 -15.765 1.00 . A A .  14 LEU HD12 1 1 
       11 14905 1 1 14 LEU HD13 H  -12.292  -3.315 -16.794 1.00 . A A .  14 LEU HD13 1 1 
       11 14906 1 1 14 LEU HD21 H  -14.071  -4.355 -18.178 1.00 . A A .  14 LEU HD21 1 1 
       11 14907 1 1 14 LEU HD22 H  -15.580  -3.448 -18.453 1.00 . A A .  14 LEU HD22 1 1 
       11 14908 1 1 14 LEU HD23 H  -14.046  -2.796 -19.019 1.00 . A A .  14 LEU HD23 1 1 
       11 14909 1 1 14 LEU HG   H  -14.845  -1.664 -16.960 1.00 . A A .  14 LEU HG   1 1 
       11 14910 1 1 14 LEU N    N  -17.169  -2.586 -15.879 1.00 . A A .  14 LEU N    1 1 
       11 14911 1 1 14 LEU O    O  -16.235  -5.865 -14.563 1.00 . A A .  14 LEU O    1 1 
       11 14912 1 1 15 THR C    C  -19.028  -6.126 -12.854 1.00 . A A .  15 THR C    1 1 
       11 14913 1 1 15 THR CA   C  -17.948  -5.098 -12.467 1.00 . A A .  15 THR CA   1 1 
       11 14914 1 1 15 THR CB   C  -18.371  -4.215 -11.281 1.00 . A A .  15 THR CB   1 1 
       11 14915 1 1 15 THR CG2  C  -18.375  -4.971  -9.954 1.00 . A A .  15 THR CG2  1 1 
       11 14916 1 1 15 THR H    H  -17.874  -3.342 -13.695 1.00 . A A .  15 THR H    1 1 
       11 14917 1 1 15 THR HA   H  -17.071  -5.652 -12.142 1.00 . A A .  15 THR HA   1 1 
       11 14918 1 1 15 THR HB   H  -19.367  -3.827 -11.468 1.00 . A A .  15 THR HB   1 1 
       11 14919 1 1 15 THR HG1  H  -17.848  -2.536 -10.452 1.00 . A A .  15 THR HG1  1 1 
       11 14920 1 1 15 THR HG21 H  -17.412  -5.452  -9.784 1.00 . A A .  15 THR HG21 1 1 
       11 14921 1 1 15 THR HG22 H  -18.577  -4.281  -9.133 1.00 . A A .  15 THR HG22 1 1 
       11 14922 1 1 15 THR HG23 H  -19.158  -5.722  -9.972 1.00 . A A .  15 THR HG23 1 1 
       11 14923 1 1 15 THR N    N  -17.540  -4.294 -13.638 1.00 . A A .  15 THR N    1 1 
       11 14924 1 1 15 THR O    O  -20.224  -5.953 -12.605 1.00 . A A .  15 THR O    1 1 
       11 14925 1 1 15 THR OG1  O  -17.479  -3.132 -11.126 1.00 . A A .  15 THR OG1  1 1 
       11 14926 1 1 16 LEU C    C  -19.825  -9.292 -12.967 1.00 . A A .  16 LEU C    1 1 
       11 14927 1 1 16 LEU CA   C  -19.377  -8.303 -14.063 1.00 . A A .  16 LEU CA   1 1 
       11 14928 1 1 16 LEU CB   C  -18.466  -8.981 -15.106 1.00 . A A .  16 LEU CB   1 1 
       11 14929 1 1 16 LEU CD1  C  -20.342  -9.215 -16.847 1.00 . A A .  16 LEU CD1  1 1 
       11 14930 1 1 16 LEU CD2  C  -18.123 -10.202 -17.233 1.00 . A A .  16 LEU CD2  1 1 
       11 14931 1 1 16 LEU CG   C  -19.151  -9.878 -16.148 1.00 . A A .  16 LEU CG   1 1 
       11 14932 1 1 16 LEU H    H  -17.589  -7.229 -13.683 1.00 . A A .  16 LEU H    1 1 
       11 14933 1 1 16 LEU HA   H  -20.256  -7.903 -14.565 1.00 . A A .  16 LEU HA   1 1 
       11 14934 1 1 16 LEU HB2  H  -17.938  -8.200 -15.653 1.00 . A A .  16 LEU HB2  1 1 
       11 14935 1 1 16 LEU HB3  H  -17.707  -9.567 -14.584 1.00 . A A .  16 LEU HB3  1 1 
       11 14936 1 1 16 LEU HD11 H  -20.045  -8.249 -17.256 1.00 . A A .  16 LEU HD11 1 1 
       11 14937 1 1 16 LEU HD12 H  -20.698  -9.851 -17.658 1.00 . A A .  16 LEU HD12 1 1 
       11 14938 1 1 16 LEU HD13 H  -21.166  -9.081 -16.149 1.00 . A A .  16 LEU HD13 1 1 
       11 14939 1 1 16 LEU HD21 H  -18.606 -10.770 -18.016 1.00 . A A .  16 LEU HD21 1 1 
       11 14940 1 1 16 LEU HD22 H  -17.728  -9.290 -17.676 1.00 . A A .  16 LEU HD22 1 1 
       11 14941 1 1 16 LEU HD23 H  -17.297 -10.783 -16.822 1.00 . A A .  16 LEU HD23 1 1 
       11 14942 1 1 16 LEU HG   H  -19.486 -10.803 -15.679 1.00 . A A .  16 LEU HG   1 1 
       11 14943 1 1 16 LEU N    N  -18.591  -7.190 -13.525 1.00 . A A .  16 LEU N    1 1 
       11 14944 1 1 16 LEU O    O  -19.081  -9.571 -12.028 1.00 . A A .  16 LEU O    1 1 
       11 14945 1 1 17 GLU C    C  -20.755 -12.175 -12.188 1.00 . A A .  17 GLU C    1 1 
       11 14946 1 1 17 GLU CA   C  -21.524 -10.848 -12.101 1.00 . A A .  17 GLU CA   1 1 
       11 14947 1 1 17 GLU CB   C  -23.005 -11.170 -12.340 1.00 . A A .  17 GLU CB   1 1 
       11 14948 1 1 17 GLU CD   C  -25.419 -10.430 -12.222 1.00 . A A .  17 GLU CD   1 1 
       11 14949 1 1 17 GLU CG   C  -23.949 -10.011 -12.028 1.00 . A A .  17 GLU CG   1 1 
       11 14950 1 1 17 GLU H    H  -21.616  -9.620 -13.859 1.00 . A A .  17 GLU H    1 1 
       11 14951 1 1 17 GLU HA   H  -21.410 -10.464 -11.090 1.00 . A A .  17 GLU HA   1 1 
       11 14952 1 1 17 GLU HB2  H  -23.142 -11.466 -13.378 1.00 . A A .  17 GLU HB2  1 1 
       11 14953 1 1 17 GLU HB3  H  -23.274 -12.008 -11.697 1.00 . A A .  17 GLU HB3  1 1 
       11 14954 1 1 17 GLU HG2  H  -23.792  -9.698 -10.995 1.00 . A A .  17 GLU HG2  1 1 
       11 14955 1 1 17 GLU HG3  H  -23.702  -9.177 -12.687 1.00 . A A .  17 GLU HG3  1 1 
       11 14956 1 1 17 GLU N    N  -21.032  -9.853 -13.071 1.00 . A A .  17 GLU N    1 1 
       11 14957 1 1 17 GLU O    O  -20.345 -12.587 -13.276 1.00 . A A .  17 GLU O    1 1 
       11 14958 1 1 17 GLU OE1  O  -26.116  -9.836 -13.078 1.00 . A A .  17 GLU OE1  1 1 
       11 14959 1 1 17 GLU OE2  O  -25.892 -11.353 -11.514 1.00 . A A .  17 GLU OE2  1 1 
       11 14960 1 1 18 VAL C    C  -21.100 -15.281 -11.387 1.00 . A A .  18 VAL C    1 1 
       11 14961 1 1 18 VAL CA   C  -20.037 -14.234 -11.022 1.00 . A A .  18 VAL CA   1 1 
       11 14962 1 1 18 VAL CB   C  -19.418 -14.586  -9.654 1.00 . A A .  18 VAL CB   1 1 
       11 14963 1 1 18 VAL CG1  C  -18.351 -13.565  -9.250 1.00 . A A .  18 VAL CG1  1 1 
       11 14964 1 1 18 VAL CG2  C  -20.432 -14.704  -8.510 1.00 . A A .  18 VAL CG2  1 1 
       11 14965 1 1 18 VAL H    H  -21.011 -12.503 -10.201 1.00 . A A .  18 VAL H    1 1 
       11 14966 1 1 18 VAL HA   H  -19.241 -14.289 -11.764 1.00 . A A .  18 VAL HA   1 1 
       11 14967 1 1 18 VAL HB   H  -18.921 -15.552  -9.754 1.00 . A A .  18 VAL HB   1 1 
       11 14968 1 1 18 VAL HG11 H  -17.636 -13.456 -10.064 1.00 . A A .  18 VAL HG11 1 1 
       11 14969 1 1 18 VAL HG12 H  -18.807 -12.599  -9.025 1.00 . A A .  18 VAL HG12 1 1 
       11 14970 1 1 18 VAL HG13 H  -17.824 -13.920  -8.365 1.00 . A A .  18 VAL HG13 1 1 
       11 14971 1 1 18 VAL HG21 H  -19.911 -14.874  -7.569 1.00 . A A .  18 VAL HG21 1 1 
       11 14972 1 1 18 VAL HG22 H  -21.021 -13.795  -8.430 1.00 . A A .  18 VAL HG22 1 1 
       11 14973 1 1 18 VAL HG23 H  -21.106 -15.538  -8.696 1.00 . A A .  18 VAL HG23 1 1 
       11 14974 1 1 18 VAL N    N  -20.620 -12.879 -11.058 1.00 . A A .  18 VAL N    1 1 
       11 14975 1 1 18 VAL O    O  -22.290 -15.088 -11.112 1.00 . A A .  18 VAL O    1 1 
       11 14976 1 1 19 CYS C    C  -22.172 -18.178 -11.100 1.00 . A A .  19 CYS C    1 1 
       11 14977 1 1 19 CYS CA   C  -21.602 -17.487 -12.348 1.00 . A A .  19 CYS CA   1 1 
       11 14978 1 1 19 CYS CB   C  -20.877 -18.432 -13.301 1.00 . A A .  19 CYS CB   1 1 
       11 14979 1 1 19 CYS H    H  -19.708 -16.508 -12.210 1.00 . A A .  19 CYS H    1 1 
       11 14980 1 1 19 CYS HA   H  -22.437 -17.047 -12.892 1.00 . A A .  19 CYS HA   1 1 
       11 14981 1 1 19 CYS HB2  H  -20.561 -17.832 -14.150 1.00 . A A .  19 CYS HB2  1 1 
       11 14982 1 1 19 CYS HB3  H  -19.979 -18.822 -12.827 1.00 . A A .  19 CYS HB3  1 1 
       11 14983 1 1 19 CYS N    N  -20.691 -16.400 -11.989 1.00 . A A .  19 CYS N    1 1 
       11 14984 1 1 19 CYS O    O  -21.448 -18.642 -10.212 1.00 . A A .  19 CYS O    1 1 
       11 14985 1 1 19 CYS SG   S  -21.929 -19.800 -13.890 1.00 . A A .  19 CYS SG   1 1 
       11 14986 1 1 20 ARG C    C  -24.076 -20.230  -9.667 1.00 . A A .  20 ARG C    1 1 
       11 14987 1 1 20 ARG CA   C  -24.266 -18.729  -9.881 1.00 . A A .  20 ARG CA   1 1 
       11 14988 1 1 20 ARG CB   C  -25.759 -18.413 -10.049 1.00 . A A .  20 ARG CB   1 1 
       11 14989 1 1 20 ARG CD   C  -25.848 -16.194 -11.400 1.00 . A A .  20 ARG CD   1 1 
       11 14990 1 1 20 ARG CG   C  -26.120 -16.910 -10.062 1.00 . A A .  20 ARG CG   1 1 
       11 14991 1 1 20 ARG CZ   C  -27.619 -14.460 -11.801 1.00 . A A .  20 ARG CZ   1 1 
       11 14992 1 1 20 ARG H    H  -24.005 -17.796 -11.793 1.00 . A A .  20 ARG H    1 1 
       11 14993 1 1 20 ARG HA   H  -23.908 -18.244  -8.971 1.00 . A A .  20 ARG HA   1 1 
       11 14994 1 1 20 ARG HB2  H  -26.125 -18.900 -10.954 1.00 . A A .  20 ARG HB2  1 1 
       11 14995 1 1 20 ARG HB3  H  -26.271 -18.877  -9.205 1.00 . A A .  20 ARG HB3  1 1 
       11 14996 1 1 20 ARG HD2  H  -24.773 -16.113 -11.554 1.00 . A A .  20 ARG HD2  1 1 
       11 14997 1 1 20 ARG HD3  H  -26.257 -16.788 -12.221 1.00 . A A .  20 ARG HD3  1 1 
       11 14998 1 1 20 ARG HE   H  -25.768 -14.068 -11.234 1.00 . A A .  20 ARG HE   1 1 
       11 14999 1 1 20 ARG HG2  H  -27.186 -16.826  -9.844 1.00 . A A .  20 ARG HG2  1 1 
       11 15000 1 1 20 ARG HG3  H  -25.574 -16.403  -9.263 1.00 . A A .  20 ARG HG3  1 1 
       11 15001 1 1 20 ARG HH11 H  -29.471 -15.009 -12.361 1.00 . A A .  20 ARG HH11 1 1 
       11 15002 1 1 20 ARG HH12 H  -28.351 -16.304 -12.043 1.00 . A A .  20 ARG HH12 1 1 
       11 15003 1 1 20 ARG HH21 H  -27.194 -12.500 -11.698 1.00 . A A .  20 ARG HH21 1 1 
       11 15004 1 1 20 ARG HH22 H  -28.841 -12.903 -12.147 1.00 . A A .  20 ARG HH22 1 1 
       11 15005 1 1 20 ARG N    N  -23.503 -18.202 -11.018 1.00 . A A .  20 ARG N    1 1 
       11 15006 1 1 20 ARG NE   N  -26.403 -14.826 -11.439 1.00 . A A .  20 ARG NE   1 1 
       11 15007 1 1 20 ARG NH1  N  -28.554 -15.322 -12.095 1.00 . A A .  20 ARG NH1  1 1 
       11 15008 1 1 20 ARG NH2  N  -27.923 -13.199 -11.871 1.00 . A A .  20 ARG NH2  1 1 
       11 15009 1 1 20 ARG O    O  -24.157 -20.687  -8.526 1.00 . A A .  20 ARG O    1 1 
       11 15010 1 1 21 GLU C    C  -22.087 -22.688 -10.240 1.00 . A A .  21 GLU C    1 1 
       11 15011 1 1 21 GLU CA   C  -23.549 -22.426 -10.636 1.00 . A A .  21 GLU CA   1 1 
       11 15012 1 1 21 GLU CB   C  -23.863 -23.094 -11.982 1.00 . A A .  21 GLU CB   1 1 
       11 15013 1 1 21 GLU CD   C  -26.350 -23.523 -11.542 1.00 . A A .  21 GLU CD   1 1 
       11 15014 1 1 21 GLU CG   C  -25.304 -22.891 -12.482 1.00 . A A .  21 GLU CG   1 1 
       11 15015 1 1 21 GLU H    H  -23.713 -20.541 -11.629 1.00 . A A .  21 GLU H    1 1 
       11 15016 1 1 21 GLU HA   H  -24.197 -22.849  -9.868 1.00 . A A .  21 GLU HA   1 1 
       11 15017 1 1 21 GLU HB2  H  -23.178 -22.693 -12.727 1.00 . A A .  21 GLU HB2  1 1 
       11 15018 1 1 21 GLU HB3  H  -23.674 -24.162 -11.888 1.00 . A A .  21 GLU HB3  1 1 
       11 15019 1 1 21 GLU HG2  H  -25.504 -21.823 -12.605 1.00 . A A .  21 GLU HG2  1 1 
       11 15020 1 1 21 GLU HG3  H  -25.386 -23.342 -13.473 1.00 . A A .  21 GLU HG3  1 1 
       11 15021 1 1 21 GLU N    N  -23.797 -20.986 -10.724 1.00 . A A .  21 GLU N    1 1 
       11 15022 1 1 21 GLU O    O  -21.800 -23.552  -9.407 1.00 . A A .  21 GLU O    1 1 
       11 15023 1 1 21 GLU OE1  O  -26.701 -24.713 -11.728 1.00 . A A .  21 GLU OE1  1 1 
       11 15024 1 1 21 GLU OE2  O  -26.852 -22.827 -10.626 1.00 . A A .  21 GLU OE2  1 1 
       11 15025 1 1 22 PHE C    C  -19.519 -21.596  -8.939 1.00 . A A .  22 PHE C    1 1 
       11 15026 1 1 22 PHE CA   C  -19.732 -21.928 -10.425 1.00 . A A .  22 PHE CA   1 1 
       11 15027 1 1 22 PHE CB   C  -19.002 -20.936 -11.331 1.00 . A A .  22 PHE CB   1 1 
       11 15028 1 1 22 PHE CD1  C  -16.692 -21.844 -11.818 1.00 . A A .  22 PHE CD1  1 1 
       11 15029 1 1 22 PHE CD2  C  -16.887 -19.802 -10.508 1.00 . A A .  22 PHE CD2  1 1 
       11 15030 1 1 22 PHE CE1  C  -15.289 -21.755 -11.749 1.00 . A A .  22 PHE CE1  1 1 
       11 15031 1 1 22 PHE CE2  C  -15.484 -19.719 -10.429 1.00 . A A .  22 PHE CE2  1 1 
       11 15032 1 1 22 PHE CG   C  -17.494 -20.872 -11.193 1.00 . A A .  22 PHE CG   1 1 
       11 15033 1 1 22 PHE CZ   C  -14.687 -20.695 -11.051 1.00 . A A .  22 PHE CZ   1 1 
       11 15034 1 1 22 PHE H    H  -21.450 -21.189 -11.441 1.00 . A A .  22 PHE H    1 1 
       11 15035 1 1 22 PHE HA   H  -19.340 -22.928 -10.612 1.00 . A A .  22 PHE HA   1 1 
       11 15036 1 1 22 PHE HB2  H  -19.235 -21.187 -12.362 1.00 . A A .  22 PHE HB2  1 1 
       11 15037 1 1 22 PHE HB3  H  -19.410 -19.950 -11.143 1.00 . A A .  22 PHE HB3  1 1 
       11 15038 1 1 22 PHE HD1  H  -17.157 -22.625 -12.407 1.00 . A A .  22 PHE HD1  1 1 
       11 15039 1 1 22 PHE HD2  H  -17.497 -19.032 -10.056 1.00 . A A .  22 PHE HD2  1 1 
       11 15040 1 1 22 PHE HE1  H  -14.676 -22.492 -12.251 1.00 . A A .  22 PHE HE1  1 1 
       11 15041 1 1 22 PHE HE2  H  -15.016 -18.901  -9.901 1.00 . A A .  22 PHE HE2  1 1 
       11 15042 1 1 22 PHE HZ   H  -13.608 -20.618 -11.002 1.00 . A A .  22 PHE HZ   1 1 
       11 15043 1 1 22 PHE N    N  -21.154 -21.893 -10.773 1.00 . A A .  22 PHE N    1 1 
       11 15044 1 1 22 PHE O    O  -18.635 -22.170  -8.300 1.00 . A A .  22 PHE O    1 1 
       11 15045 1 1 23 GLN C    C  -20.592 -21.617  -5.999 1.00 . A A .  23 GLN C    1 1 
       11 15046 1 1 23 GLN CA   C  -20.349 -20.402  -6.922 1.00 . A A .  23 GLN CA   1 1 
       11 15047 1 1 23 GLN CB   C  -21.377 -19.294  -6.617 1.00 . A A .  23 GLN CB   1 1 
       11 15048 1 1 23 GLN CD   C  -19.819 -17.354  -6.071 1.00 . A A .  23 GLN CD   1 1 
       11 15049 1 1 23 GLN CG   C  -20.902 -17.887  -7.007 1.00 . A A .  23 GLN CG   1 1 
       11 15050 1 1 23 GLN H    H  -21.097 -20.326  -8.941 1.00 . A A .  23 GLN H    1 1 
       11 15051 1 1 23 GLN HA   H  -19.349 -20.035  -6.692 1.00 . A A .  23 GLN HA   1 1 
       11 15052 1 1 23 GLN HB2  H  -22.303 -19.512  -7.145 1.00 . A A .  23 GLN HB2  1 1 
       11 15053 1 1 23 GLN HB3  H  -21.602 -19.287  -5.550 1.00 . A A .  23 GLN HB3  1 1 
       11 15054 1 1 23 GLN HE21 H  -21.159 -16.574  -4.766 1.00 . A A .  23 GLN HE21 1 1 
       11 15055 1 1 23 GLN HE22 H  -19.461 -16.365  -4.367 1.00 . A A .  23 GLN HE22 1 1 
       11 15056 1 1 23 GLN HG2  H  -20.510 -17.895  -8.021 1.00 . A A .  23 GLN HG2  1 1 
       11 15057 1 1 23 GLN HG3  H  -21.762 -17.215  -6.985 1.00 . A A .  23 GLN HG3  1 1 
       11 15058 1 1 23 GLN N    N  -20.375 -20.741  -8.356 1.00 . A A .  23 GLN N    1 1 
       11 15059 1 1 23 GLN NE2  N  -20.184 -16.711  -4.980 1.00 . A A .  23 GLN NE2  1 1 
       11 15060 1 1 23 GLN O    O  -20.273 -21.559  -4.809 1.00 . A A .  23 GLN O    1 1 
       11 15061 1 1 23 GLN OE1  O  -18.627 -17.506  -6.300 1.00 . A A .  23 GLN OE1  1 1 
       11 15062 1 1 24 ARG C    C  -20.658 -25.176  -6.511 1.00 . A A .  24 ARG C    1 1 
       11 15063 1 1 24 ARG CA   C  -21.395 -23.998  -5.845 1.00 . A A .  24 ARG CA   1 1 
       11 15064 1 1 24 ARG CB   C  -22.918 -24.245  -5.736 1.00 . A A .  24 ARG CB   1 1 
       11 15065 1 1 24 ARG CD   C  -24.178 -22.008  -5.605 1.00 . A A .  24 ARG CD   1 1 
       11 15066 1 1 24 ARG CG   C  -23.670 -23.240  -4.846 1.00 . A A .  24 ARG CG   1 1 
       11 15067 1 1 24 ARG CZ   C  -25.391 -19.902  -5.033 1.00 . A A .  24 ARG CZ   1 1 
       11 15068 1 1 24 ARG H    H  -21.364 -22.684  -7.528 1.00 . A A .  24 ARG H    1 1 
       11 15069 1 1 24 ARG HA   H  -20.990 -23.947  -4.833 1.00 . A A .  24 ARG HA   1 1 
       11 15070 1 1 24 ARG HB2  H  -23.365 -24.264  -6.730 1.00 . A A .  24 ARG HB2  1 1 
       11 15071 1 1 24 ARG HB3  H  -23.069 -25.229  -5.290 1.00 . A A .  24 ARG HB3  1 1 
       11 15072 1 1 24 ARG HD2  H  -23.341 -21.501  -6.081 1.00 . A A .  24 ARG HD2  1 1 
       11 15073 1 1 24 ARG HD3  H  -24.873 -22.337  -6.382 1.00 . A A .  24 ARG HD3  1 1 
       11 15074 1 1 24 ARG HE   H  -24.929 -21.327  -3.729 1.00 . A A .  24 ARG HE   1 1 
       11 15075 1 1 24 ARG HG2  H  -24.537 -23.747  -4.420 1.00 . A A .  24 ARG HG2  1 1 
       11 15076 1 1 24 ARG HG3  H  -23.026 -22.928  -4.022 1.00 . A A .  24 ARG HG3  1 1 
       11 15077 1 1 24 ARG HH11 H  -24.949 -20.030  -6.981 1.00 . A A .  24 ARG HH11 1 1 
       11 15078 1 1 24 ARG HH12 H  -25.797 -18.578  -6.485 1.00 . A A .  24 ARG HH12 1 1 
       11 15079 1 1 24 ARG HH21 H  -25.997 -19.462  -3.171 1.00 . A A .  24 ARG HH21 1 1 
       11 15080 1 1 24 ARG HH22 H  -26.364 -18.271  -4.382 1.00 . A A .  24 ARG HH22 1 1 
       11 15081 1 1 24 ARG N    N  -21.129 -22.723  -6.541 1.00 . A A .  24 ARG N    1 1 
       11 15082 1 1 24 ARG NE   N  -24.859 -21.064  -4.700 1.00 . A A .  24 ARG NE   1 1 
       11 15083 1 1 24 ARG NH1  N  -25.369 -19.457  -6.257 1.00 . A A .  24 ARG NH1  1 1 
       11 15084 1 1 24 ARG NH2  N  -25.957 -19.155  -4.130 1.00 . A A .  24 ARG NH2  1 1 
       11 15085 1 1 24 ARG O    O  -20.959 -26.337  -6.230 1.00 . A A .  24 ARG O    1 1 
       11 15086 1 1 25 GLY C    C  -19.710 -26.844  -8.983 1.00 . A A .  25 GLY C    1 1 
       11 15087 1 1 25 GLY CA   C  -18.887 -25.879  -8.119 1.00 . A A .  25 GLY CA   1 1 
       11 15088 1 1 25 GLY H    H  -19.484 -23.912  -7.555 1.00 . A A .  25 GLY H    1 1 
       11 15089 1 1 25 GLY HA2  H  -18.198 -25.350  -8.775 1.00 . A A .  25 GLY HA2  1 1 
       11 15090 1 1 25 GLY HA3  H  -18.305 -26.462  -7.404 1.00 . A A .  25 GLY HA3  1 1 
       11 15091 1 1 25 GLY N    N  -19.691 -24.888  -7.391 1.00 . A A .  25 GLY N    1 1 
       11 15092 1 1 25 GLY O    O  -19.376 -28.028  -9.059 1.00 . A A .  25 GLY O    1 1 
       11 15093 1 1 26 THR C    C  -22.031 -26.626 -11.802 1.00 . A A .  26 THR C    1 1 
       11 15094 1 1 26 THR CA   C  -21.737 -27.178 -10.391 1.00 . A A .  26 THR CA   1 1 
       11 15095 1 1 26 THR CB   C  -22.997 -27.476  -9.552 1.00 . A A .  26 THR CB   1 1 
       11 15096 1 1 26 THR CG2  C  -23.895 -26.262  -9.305 1.00 . A A .  26 THR CG2  1 1 
       11 15097 1 1 26 THR H    H  -21.029 -25.380  -9.455 1.00 . A A .  26 THR H    1 1 
       11 15098 1 1 26 THR HA   H  -21.267 -28.144 -10.573 1.00 . A A .  26 THR HA   1 1 
       11 15099 1 1 26 THR HB   H  -22.663 -27.835  -8.576 1.00 . A A .  26 THR HB   1 1 
       11 15100 1 1 26 THR HG1  H  -23.994 -28.228 -11.029 1.00 . A A .  26 THR HG1  1 1 
       11 15101 1 1 26 THR HG21 H  -23.337 -25.507  -8.756 1.00 . A A .  26 THR HG21 1 1 
       11 15102 1 1 26 THR HG22 H  -24.245 -25.845 -10.247 1.00 . A A .  26 THR HG22 1 1 
       11 15103 1 1 26 THR HG23 H  -24.753 -26.561  -8.703 1.00 . A A .  26 THR HG23 1 1 
       11 15104 1 1 26 THR N    N  -20.798 -26.360  -9.597 1.00 . A A .  26 THR N    1 1 
       11 15105 1 1 26 THR O    O  -22.989 -27.062 -12.448 1.00 . A A .  26 THR O    1 1 
       11 15106 1 1 26 THR OG1  O  -23.779 -28.507 -10.120 1.00 . A A .  26 THR OG1  1 1 
       11 15107 1 1 27 CYS C    C  -20.961 -26.323 -14.717 1.00 . A A .  27 CYS C    1 1 
       11 15108 1 1 27 CYS CA   C  -21.304 -25.202 -13.691 1.00 . A A .  27 CYS CA   1 1 
       11 15109 1 1 27 CYS CB   C  -20.449 -23.926 -13.849 1.00 . A A .  27 CYS CB   1 1 
       11 15110 1 1 27 CYS H    H  -20.415 -25.405 -11.757 1.00 . A A .  27 CYS H    1 1 
       11 15111 1 1 27 CYS HA   H  -22.343 -24.911 -13.854 1.00 . A A .  27 CYS HA   1 1 
       11 15112 1 1 27 CYS HB2  H  -20.616 -23.268 -12.991 1.00 . A A .  27 CYS HB2  1 1 
       11 15113 1 1 27 CYS HB3  H  -19.387 -24.181 -13.874 1.00 . A A .  27 CYS HB3  1 1 
       11 15114 1 1 27 CYS N    N  -21.199 -25.704 -12.312 1.00 . A A .  27 CYS N    1 1 
       11 15115 1 1 27 CYS O    O  -20.545 -27.430 -14.347 1.00 . A A .  27 CYS O    1 1 
       11 15116 1 1 27 CYS SG   S  -20.937 -23.023 -15.359 1.00 . A A .  27 CYS SG   1 1 
       11 15117 1 1 28 SER C    C  -20.179 -26.460 -18.341 1.00 . A A .  28 SER C    1 1 
       11 15118 1 1 28 SER CA   C  -20.936 -27.010 -17.120 1.00 . A A .  28 SER CA   1 1 
       11 15119 1 1 28 SER CB   C  -22.301 -27.580 -17.538 1.00 . A A .  28 SER CB   1 1 
       11 15120 1 1 28 SER H    H  -21.447 -25.111 -16.225 1.00 . A A .  28 SER H    1 1 
       11 15121 1 1 28 SER HA   H  -20.337 -27.845 -16.756 1.00 . A A .  28 SER HA   1 1 
       11 15122 1 1 28 SER HB2  H  -22.157 -28.344 -18.306 1.00 . A A .  28 SER HB2  1 1 
       11 15123 1 1 28 SER HB3  H  -22.765 -28.055 -16.672 1.00 . A A .  28 SER HB3  1 1 
       11 15124 1 1 28 SER HG   H  -24.015 -26.975 -18.267 1.00 . A A .  28 SER HG   1 1 
       11 15125 1 1 28 SER N    N  -21.132 -26.052 -16.013 1.00 . A A .  28 SER N    1 1 
       11 15126 1 1 28 SER O    O  -20.106 -27.127 -19.379 1.00 . A A .  28 SER O    1 1 
       11 15127 1 1 28 SER OG   O  -23.162 -26.562 -18.032 1.00 . A A .  28 SER OG   1 1 
       11 15128 1 1 29 ARG C    C  -17.519 -23.997 -18.811 1.00 . A A .  29 ARG C    1 1 
       11 15129 1 1 29 ARG CA   C  -18.862 -24.555 -19.305 1.00 . A A .  29 ARG CA   1 1 
       11 15130 1 1 29 ARG CB   C  -19.723 -23.367 -19.757 1.00 . A A .  29 ARG CB   1 1 
       11 15131 1 1 29 ARG CD   C  -21.927 -22.564 -20.684 1.00 . A A .  29 ARG CD   1 1 
       11 15132 1 1 29 ARG CG   C  -21.004 -23.775 -20.504 1.00 . A A .  29 ARG CG   1 1 
       11 15133 1 1 29 ARG CZ   C  -23.313 -22.539 -18.586 1.00 . A A .  29 ARG CZ   1 1 
       11 15134 1 1 29 ARG H    H  -19.701 -24.762 -17.359 1.00 . A A .  29 ARG H    1 1 
       11 15135 1 1 29 ARG HA   H  -18.684 -25.208 -20.159 1.00 . A A .  29 ARG HA   1 1 
       11 15136 1 1 29 ARG HB2  H  -19.976 -22.784 -18.871 1.00 . A A .  29 ARG HB2  1 1 
       11 15137 1 1 29 ARG HB3  H  -19.135 -22.724 -20.407 1.00 . A A .  29 ARG HB3  1 1 
       11 15138 1 1 29 ARG HD2  H  -21.366 -21.790 -21.213 1.00 . A A .  29 ARG HD2  1 1 
       11 15139 1 1 29 ARG HD3  H  -22.780 -22.851 -21.300 1.00 . A A .  29 ARG HD3  1 1 
       11 15140 1 1 29 ARG HE   H  -21.790 -21.362 -18.905 1.00 . A A .  29 ARG HE   1 1 
       11 15141 1 1 29 ARG HG2  H  -20.736 -24.175 -21.482 1.00 . A A .  29 ARG HG2  1 1 
       11 15142 1 1 29 ARG HG3  H  -21.542 -24.544 -19.950 1.00 . A A .  29 ARG HG3  1 1 
       11 15143 1 1 29 ARG HH11 H  -23.982 -22.528 -16.694 1.00 . A A .  29 ARG HH11 1 1 
       11 15144 1 1 29 ARG HH12 H  -22.606 -21.511 -17.051 1.00 . A A .  29 ARG HH12 1 1 
       11 15145 1 1 29 ARG HH21 H  -24.817 -23.839 -18.308 1.00 . A A .  29 ARG HH21 1 1 
       11 15146 1 1 29 ARG HH22 H  -24.091 -23.840 -19.890 1.00 . A A .  29 ARG HH22 1 1 
       11 15147 1 1 29 ARG N    N  -19.599 -25.256 -18.237 1.00 . A A .  29 ARG N    1 1 
       11 15148 1 1 29 ARG NE   N  -22.385 -22.045 -19.380 1.00 . A A .  29 ARG NE   1 1 
       11 15149 1 1 29 ARG NH1  N  -23.388 -22.099 -17.371 1.00 . A A .  29 ARG NH1  1 1 
       11 15150 1 1 29 ARG NH2  N  -24.159 -23.459 -18.964 1.00 . A A .  29 ARG NH2  1 1 
       11 15151 1 1 29 ARG O    O  -17.392 -23.683 -17.624 1.00 . A A .  29 ARG O    1 1 
       11 15152 1 1 30 PRO C    C  -15.522 -21.653 -19.210 1.00 . A A .  30 PRO C    1 1 
       11 15153 1 1 30 PRO CA   C  -15.273 -23.167 -19.348 1.00 . A A .  30 PRO CA   1 1 
       11 15154 1 1 30 PRO CB   C  -14.319 -23.482 -20.503 1.00 . A A .  30 PRO CB   1 1 
       11 15155 1 1 30 PRO CD   C  -16.535 -24.166 -21.120 1.00 . A A .  30 PRO CD   1 1 
       11 15156 1 1 30 PRO CG   C  -15.254 -23.574 -21.708 1.00 . A A .  30 PRO CG   1 1 
       11 15157 1 1 30 PRO HA   H  -14.869 -23.560 -18.414 1.00 . A A .  30 PRO HA   1 1 
       11 15158 1 1 30 PRO HB2  H  -13.557 -22.713 -20.637 1.00 . A A .  30 PRO HB2  1 1 
       11 15159 1 1 30 PRO HB3  H  -13.851 -24.453 -20.333 1.00 . A A .  30 PRO HB3  1 1 
       11 15160 1 1 30 PRO HD2  H  -17.406 -23.751 -21.628 1.00 . A A .  30 PRO HD2  1 1 
       11 15161 1 1 30 PRO HD3  H  -16.519 -25.252 -21.231 1.00 . A A .  30 PRO HD3  1 1 
       11 15162 1 1 30 PRO HG2  H  -15.454 -22.571 -22.085 1.00 . A A .  30 PRO HG2  1 1 
       11 15163 1 1 30 PRO HG3  H  -14.839 -24.203 -22.497 1.00 . A A .  30 PRO HG3  1 1 
       11 15164 1 1 30 PRO N    N  -16.524 -23.826 -19.703 1.00 . A A .  30 PRO N    1 1 
       11 15165 1 1 30 PRO O    O  -16.499 -21.115 -19.744 1.00 . A A .  30 PRO O    1 1 
       11 15166 1 1 31 ASP C    C  -14.822 -18.715 -19.694 1.00 . A A .  31 ASP C    1 1 
       11 15167 1 1 31 ASP CA   C  -14.680 -19.482 -18.364 1.00 . A A .  31 ASP CA   1 1 
       11 15168 1 1 31 ASP CB   C  -13.447 -18.990 -17.592 1.00 . A A .  31 ASP CB   1 1 
       11 15169 1 1 31 ASP CG   C  -12.128 -19.176 -18.363 1.00 . A A .  31 ASP CG   1 1 
       11 15170 1 1 31 ASP H    H  -13.811 -21.426 -18.153 1.00 . A A .  31 ASP H    1 1 
       11 15171 1 1 31 ASP HA   H  -15.564 -19.255 -17.765 1.00 . A A .  31 ASP HA   1 1 
       11 15172 1 1 31 ASP HB2  H  -13.586 -17.931 -17.372 1.00 . A A .  31 ASP HB2  1 1 
       11 15173 1 1 31 ASP HB3  H  -13.385 -19.524 -16.642 1.00 . A A .  31 ASP HB3  1 1 
       11 15174 1 1 31 ASP N    N  -14.611 -20.943 -18.540 1.00 . A A .  31 ASP N    1 1 
       11 15175 1 1 31 ASP O    O  -15.415 -17.637 -19.739 1.00 . A A .  31 ASP O    1 1 
       11 15176 1 1 31 ASP OD1  O  -11.611 -18.183 -18.926 1.00 . A A .  31 ASP OD1  1 1 
       11 15177 1 1 31 ASP OD2  O  -11.603 -20.315 -18.396 1.00 . A A .  31 ASP OD2  1 1 
       11 15178 1 1 32 THR C    C  -15.718 -18.800 -22.823 1.00 . A A .  32 THR C    1 1 
       11 15179 1 1 32 THR CA   C  -14.342 -18.750 -22.145 1.00 . A A .  32 THR CA   1 1 
       11 15180 1 1 32 THR CB   C  -13.330 -19.470 -23.053 1.00 . A A .  32 THR CB   1 1 
       11 15181 1 1 32 THR CG2  C  -11.887 -19.136 -22.673 1.00 . A A .  32 THR CG2  1 1 
       11 15182 1 1 32 THR H    H  -13.843 -20.181 -20.648 1.00 . A A .  32 THR H    1 1 
       11 15183 1 1 32 THR HA   H  -14.046 -17.708 -22.090 1.00 . A A .  32 THR HA   1 1 
       11 15184 1 1 32 THR HB   H  -13.491 -19.161 -24.087 1.00 . A A .  32 THR HB   1 1 
       11 15185 1 1 32 THR HG1  H  -12.889 -21.281 -23.602 1.00 . A A .  32 THR HG1  1 1 
       11 15186 1 1 32 THR HG21 H  -11.204 -19.614 -23.376 1.00 . A A .  32 THR HG21 1 1 
       11 15187 1 1 32 THR HG22 H  -11.735 -18.058 -22.716 1.00 . A A .  32 THR HG22 1 1 
       11 15188 1 1 32 THR HG23 H  -11.669 -19.489 -21.665 1.00 . A A .  32 THR HG23 1 1 
       11 15189 1 1 32 THR N    N  -14.301 -19.290 -20.779 1.00 . A A .  32 THR N    1 1 
       11 15190 1 1 32 THR O    O  -15.942 -18.042 -23.771 1.00 . A A .  32 THR O    1 1 
       11 15191 1 1 32 THR OG1  O  -13.485 -20.870 -22.951 1.00 . A A .  32 THR OG1  1 1 
       11 15192 1 1 33 GLU C    C  -19.145 -19.380 -22.045 1.00 . A A .  33 GLU C    1 1 
       11 15193 1 1 33 GLU CA   C  -17.990 -19.814 -22.958 1.00 . A A .  33 GLU CA   1 1 
       11 15194 1 1 33 GLU CB   C  -18.229 -21.293 -23.350 1.00 . A A .  33 GLU CB   1 1 
       11 15195 1 1 33 GLU CD   C  -20.082 -20.731 -25.052 1.00 . A A .  33 GLU CD   1 1 
       11 15196 1 1 33 GLU CG   C  -18.765 -21.484 -24.778 1.00 . A A .  33 GLU CG   1 1 
       11 15197 1 1 33 GLU H    H  -16.404 -20.227 -21.565 1.00 . A A .  33 GLU H    1 1 
       11 15198 1 1 33 GLU HA   H  -18.056 -19.207 -23.861 1.00 . A A .  33 GLU HA   1 1 
       11 15199 1 1 33 GLU HB2  H  -17.304 -21.859 -23.265 1.00 . A A .  33 GLU HB2  1 1 
       11 15200 1 1 33 GLU HB3  H  -18.925 -21.760 -22.649 1.00 . A A .  33 GLU HB3  1 1 
       11 15201 1 1 33 GLU HG2  H  -17.996 -21.150 -25.480 1.00 . A A .  33 GLU HG2  1 1 
       11 15202 1 1 33 GLU HG3  H  -18.917 -22.552 -24.950 1.00 . A A .  33 GLU HG3  1 1 
       11 15203 1 1 33 GLU N    N  -16.649 -19.648 -22.362 1.00 . A A .  33 GLU N    1 1 
       11 15204 1 1 33 GLU O    O  -20.192 -18.970 -22.553 1.00 . A A .  33 GLU O    1 1 
       11 15205 1 1 33 GLU OE1  O  -20.039 -19.691 -25.753 1.00 . A A .  33 GLU OE1  1 1 
       11 15206 1 1 33 GLU OE2  O  -21.161 -21.165 -24.576 1.00 . A A .  33 GLU OE2  1 1 
       11 15207 1 1 34 CYS C    C  -20.621 -17.746 -19.877 1.00 . A A .  34 CYS C    1 1 
       11 15208 1 1 34 CYS CA   C  -20.084 -19.196 -19.793 1.00 . A A .  34 CYS CA   1 1 
       11 15209 1 1 34 CYS CB   C  -19.690 -19.640 -18.385 1.00 . A A .  34 CYS CB   1 1 
       11 15210 1 1 34 CYS H    H  -18.134 -19.865 -20.348 1.00 . A A .  34 CYS H    1 1 
       11 15211 1 1 34 CYS HA   H  -20.909 -19.839 -20.099 1.00 . A A .  34 CYS HA   1 1 
       11 15212 1 1 34 CYS HB2  H  -19.070 -20.540 -18.425 1.00 . A A .  34 CYS HB2  1 1 
       11 15213 1 1 34 CYS HB3  H  -19.105 -18.849 -17.916 1.00 . A A .  34 CYS HB3  1 1 
       11 15214 1 1 34 CYS N    N  -18.999 -19.499 -20.722 1.00 . A A .  34 CYS N    1 1 
       11 15215 1 1 34 CYS O    O  -19.978 -16.819 -20.383 1.00 . A A .  34 CYS O    1 1 
       11 15216 1 1 34 CYS SG   S  -21.202 -20.006 -17.443 1.00 . A A .  34 CYS SG   1 1 
       11 15217 1 1 35 LYS C    C  -22.463 -15.360 -18.330 1.00 . A A .  35 LYS C    1 1 
       11 15218 1 1 35 LYS CA   C  -22.679 -16.363 -19.476 1.00 . A A .  35 LYS CA   1 1 
       11 15219 1 1 35 LYS CB   C  -24.160 -16.772 -19.637 1.00 . A A .  35 LYS CB   1 1 
       11 15220 1 1 35 LYS CD   C  -23.923 -17.496 -22.118 1.00 . A A .  35 LYS CD   1 1 
       11 15221 1 1 35 LYS CE   C  -23.984 -18.673 -23.104 1.00 . A A .  35 LYS CE   1 1 
       11 15222 1 1 35 LYS CG   C  -24.416 -17.864 -20.704 1.00 . A A .  35 LYS CG   1 1 
       11 15223 1 1 35 LYS H    H  -22.261 -18.410 -18.970 1.00 . A A .  35 LYS H    1 1 
       11 15224 1 1 35 LYS HA   H  -22.386 -15.817 -20.372 1.00 . A A .  35 LYS HA   1 1 
       11 15225 1 1 35 LYS HB2  H  -24.527 -17.143 -18.678 1.00 . A A .  35 LYS HB2  1 1 
       11 15226 1 1 35 LYS HB3  H  -24.744 -15.888 -19.896 1.00 . A A .  35 LYS HB3  1 1 
       11 15227 1 1 35 LYS HD2  H  -24.552 -16.688 -22.496 1.00 . A A .  35 LYS HD2  1 1 
       11 15228 1 1 35 LYS HD3  H  -22.896 -17.132 -22.084 1.00 . A A .  35 LYS HD3  1 1 
       11 15229 1 1 35 LYS HE2  H  -24.960 -19.163 -23.030 1.00 . A A .  35 LYS HE2  1 1 
       11 15230 1 1 35 LYS HE3  H  -23.896 -18.271 -24.116 1.00 . A A .  35 LYS HE3  1 1 
       11 15231 1 1 35 LYS HG2  H  -23.944 -18.793 -20.384 1.00 . A A .  35 LYS HG2  1 1 
       11 15232 1 1 35 LYS HG3  H  -25.490 -18.053 -20.751 1.00 . A A .  35 LYS HG3  1 1 
       11 15233 1 1 35 LYS HZ1  H  -23.042 -20.186 -22.035 1.00 . A A .  35 LYS HZ1  1 1 
       11 15234 1 1 35 LYS HZ2  H  -22.767 -20.300 -23.650 1.00 . A A .  35 LYS HZ2  1 1 
       11 15235 1 1 35 LYS HZ3  H  -21.982 -19.189 -22.794 1.00 . A A .  35 LYS HZ3  1 1 
       11 15236 1 1 35 LYS N    N  -21.858 -17.584 -19.401 1.00 . A A .  35 LYS N    1 1 
       11 15237 1 1 35 LYS NZ   N  -22.887 -19.651 -22.875 1.00 . A A .  35 LYS NZ   1 1 
       11 15238 1 1 35 LYS O    O  -23.058 -14.282 -18.343 1.00 . A A .  35 LYS O    1 1 
       11 15239 1 1 36 PHE C    C  -19.644 -15.095 -15.980 1.00 . A A .  36 PHE C    1 1 
       11 15240 1 1 36 PHE CA   C  -21.145 -14.847 -16.258 1.00 . A A .  36 PHE CA   1 1 
       11 15241 1 1 36 PHE CB   C  -21.998 -15.158 -15.021 1.00 . A A .  36 PHE CB   1 1 
       11 15242 1 1 36 PHE CD1  C  -24.038 -13.663 -15.215 1.00 . A A .  36 PHE CD1  1 1 
       11 15243 1 1 36 PHE CD2  C  -24.362 -16.075 -15.150 1.00 . A A .  36 PHE CD2  1 1 
       11 15244 1 1 36 PHE CE1  C  -25.431 -13.476 -15.273 1.00 . A A .  36 PHE CE1  1 1 
       11 15245 1 1 36 PHE CE2  C  -25.755 -15.889 -15.214 1.00 . A A .  36 PHE CE2  1 1 
       11 15246 1 1 36 PHE CG   C  -23.498 -14.961 -15.149 1.00 . A A .  36 PHE CG   1 1 
       11 15247 1 1 36 PHE CZ   C  -26.290 -14.590 -15.271 1.00 . A A .  36 PHE CZ   1 1 
       11 15248 1 1 36 PHE H    H  -21.113 -16.573 -17.490 1.00 . A A .  36 PHE H    1 1 
       11 15249 1 1 36 PHE HA   H  -21.267 -13.792 -16.510 1.00 . A A .  36 PHE HA   1 1 
       11 15250 1 1 36 PHE HB2  H  -21.811 -16.193 -14.765 1.00 . A A .  36 PHE HB2  1 1 
       11 15251 1 1 36 PHE HB3  H  -21.666 -14.535 -14.193 1.00 . A A .  36 PHE HB3  1 1 
       11 15252 1 1 36 PHE HD1  H  -23.378 -12.807 -15.222 1.00 . A A .  36 PHE HD1  1 1 
       11 15253 1 1 36 PHE HD2  H  -23.955 -17.076 -15.098 1.00 . A A .  36 PHE HD2  1 1 
       11 15254 1 1 36 PHE HE1  H  -25.841 -12.476 -15.319 1.00 . A A .  36 PHE HE1  1 1 
       11 15255 1 1 36 PHE HE2  H  -26.415 -16.746 -15.215 1.00 . A A .  36 PHE HE2  1 1 
       11 15256 1 1 36 PHE HZ   H  -27.362 -14.446 -15.318 1.00 . A A .  36 PHE HZ   1 1 
       11 15257 1 1 36 PHE N    N  -21.576 -15.681 -17.388 1.00 . A A .  36 PHE N    1 1 
       11 15258 1 1 36 PHE O    O  -19.050 -16.032 -16.524 1.00 . A A .  36 PHE O    1 1 
       11 15259 1 1 37 ALA C    C  -17.194 -15.581 -13.962 1.00 . A A .  37 ALA C    1 1 
       11 15260 1 1 37 ALA CA   C  -17.562 -14.386 -14.874 1.00 . A A .  37 ALA CA   1 1 
       11 15261 1 1 37 ALA CB   C  -17.112 -13.054 -14.281 1.00 . A A .  37 ALA CB   1 1 
       11 15262 1 1 37 ALA H    H  -19.501 -13.532 -14.674 1.00 . A A .  37 ALA H    1 1 
       11 15263 1 1 37 ALA HA   H  -17.040 -14.517 -15.824 1.00 . A A .  37 ALA HA   1 1 
       11 15264 1 1 37 ALA HB1  H  -17.365 -12.231 -14.953 1.00 . A A .  37 ALA HB1  1 1 
       11 15265 1 1 37 ALA HB2  H  -17.617 -12.899 -13.328 1.00 . A A .  37 ALA HB2  1 1 
       11 15266 1 1 37 ALA HB3  H  -16.034 -13.071 -14.137 1.00 . A A .  37 ALA HB3  1 1 
       11 15267 1 1 37 ALA N    N  -18.995 -14.273 -15.152 1.00 . A A .  37 ALA N    1 1 
       11 15268 1 1 37 ALA O    O  -17.987 -16.006 -13.118 1.00 . A A .  37 ALA O    1 1 
       11 15269 1 1 38 HIS C    C  -14.074 -16.969 -12.774 1.00 . A A .  38 HIS C    1 1 
       11 15270 1 1 38 HIS CA   C  -15.448 -17.291 -13.414 1.00 . A A .  38 HIS CA   1 1 
       11 15271 1 1 38 HIS CB   C  -15.387 -18.521 -14.356 1.00 . A A .  38 HIS CB   1 1 
       11 15272 1 1 38 HIS CD2  C  -17.209 -20.327 -14.662 1.00 . A A .  38 HIS CD2  1 1 
       11 15273 1 1 38 HIS CE1  C  -18.830 -19.100 -15.445 1.00 . A A .  38 HIS CE1  1 1 
       11 15274 1 1 38 HIS CG   C  -16.732 -19.047 -14.804 1.00 . A A .  38 HIS CG   1 1 
       11 15275 1 1 38 HIS H    H  -15.379 -15.711 -14.842 1.00 . A A .  38 HIS H    1 1 
       11 15276 1 1 38 HIS HA   H  -16.133 -17.551 -12.610 1.00 . A A .  38 HIS HA   1 1 
       11 15277 1 1 38 HIS HB2  H  -14.805 -18.283 -15.243 1.00 . A A .  38 HIS HB2  1 1 
       11 15278 1 1 38 HIS HB3  H  -14.872 -19.327 -13.832 1.00 . A A .  38 HIS HB3  1 1 
       11 15279 1 1 38 HIS HD1  H  -17.753 -17.339 -15.614 1.00 . A A .  38 HIS HD1  1 1 
       11 15280 1 1 38 HIS HD2  H  -16.647 -21.160 -14.267 1.00 . A A .  38 HIS HD2  1 1 
       11 15281 1 1 38 HIS HE1  H  -19.785 -18.733 -15.796 1.00 . A A .  38 HIS HE1  1 1 
       11 15282 1 1 38 HIS N    N  -15.977 -16.118 -14.136 1.00 . A A .  38 HIS N    1 1 
       11 15283 1 1 38 HIS ND1  N  -17.753 -18.316 -15.355 1.00 . A A .  38 HIS ND1  1 1 
       11 15284 1 1 38 HIS NE2  N  -18.567 -20.346 -15.024 1.00 . A A .  38 HIS NE2  1 1 
       11 15285 1 1 38 HIS O    O  -13.034 -17.229 -13.389 1.00 . A A .  38 HIS O    1 1 
       11 15286 1 1 39 PRO C    C  -11.855 -17.105 -10.507 1.00 . A A .  39 PRO C    1 1 
       11 15287 1 1 39 PRO CA   C  -12.797 -15.953 -10.894 1.00 . A A .  39 PRO CA   1 1 
       11 15288 1 1 39 PRO CB   C  -13.239 -15.190  -9.637 1.00 . A A .  39 PRO CB   1 1 
       11 15289 1 1 39 PRO CD   C  -15.196 -15.979 -10.764 1.00 . A A .  39 PRO CD   1 1 
       11 15290 1 1 39 PRO CG   C  -14.658 -15.683  -9.368 1.00 . A A .  39 PRO CG   1 1 
       11 15291 1 1 39 PRO HA   H  -12.249 -15.268 -11.542 1.00 . A A .  39 PRO HA   1 1 
       11 15292 1 1 39 PRO HB2  H  -12.594 -15.386  -8.779 1.00 . A A .  39 PRO HB2  1 1 
       11 15293 1 1 39 PRO HB3  H  -13.251 -14.124  -9.847 1.00 . A A .  39 PRO HB3  1 1 
       11 15294 1 1 39 PRO HD2  H  -15.937 -16.775 -10.702 1.00 . A A .  39 PRO HD2  1 1 
       11 15295 1 1 39 PRO HD3  H  -15.647 -15.078 -11.184 1.00 . A A .  39 PRO HD3  1 1 
       11 15296 1 1 39 PRO HG2  H  -14.615 -16.608  -8.791 1.00 . A A .  39 PRO HG2  1 1 
       11 15297 1 1 39 PRO HG3  H  -15.261 -14.939  -8.850 1.00 . A A .  39 PRO HG3  1 1 
       11 15298 1 1 39 PRO N    N  -14.040 -16.361 -11.566 1.00 . A A .  39 PRO N    1 1 
       11 15299 1 1 39 PRO O    O  -12.288 -18.211 -10.179 1.00 . A A .  39 PRO O    1 1 
       11 15300 1 1 40 SER C    C   -9.219 -17.577  -8.524 1.00 . A A .  40 SER C    1 1 
       11 15301 1 1 40 SER CA   C   -9.482 -17.713 -10.033 1.00 . A A .  40 SER CA   1 1 
       11 15302 1 1 40 SER CB   C   -8.176 -17.406 -10.785 1.00 . A A .  40 SER CB   1 1 
       11 15303 1 1 40 SER H    H  -10.270 -15.869 -10.736 1.00 . A A .  40 SER H    1 1 
       11 15304 1 1 40 SER HA   H   -9.761 -18.746 -10.246 1.00 . A A .  40 SER HA   1 1 
       11 15305 1 1 40 SER HB2  H   -7.467 -18.221 -10.613 1.00 . A A .  40 SER HB2  1 1 
       11 15306 1 1 40 SER HB3  H   -8.374 -17.329 -11.855 1.00 . A A .  40 SER HB3  1 1 
       11 15307 1 1 40 SER HG   H   -6.799 -16.018 -10.846 1.00 . A A .  40 SER HG   1 1 
       11 15308 1 1 40 SER N    N  -10.550 -16.806 -10.483 1.00 . A A .  40 SER N    1 1 
       11 15309 1 1 40 SER O    O   -9.858 -16.786  -7.823 1.00 . A A .  40 SER O    1 1 
       11 15310 1 1 40 SER OG   O   -7.593 -16.201 -10.305 1.00 . A A .  40 SER OG   1 1 
       11 15311 1 1 41 LYS C    C   -7.189 -16.849  -6.241 1.00 . A A .  41 LYS C    1 1 
       11 15312 1 1 41 LYS CA   C   -7.703 -18.246  -6.650 1.00 . A A .  41 LYS CA   1 1 
       11 15313 1 1 41 LYS CB   C   -6.581 -19.288  -6.500 1.00 . A A .  41 LYS CB   1 1 
       11 15314 1 1 41 LYS CD   C   -6.019 -21.790  -6.399 1.00 . A A .  41 LYS CD   1 1 
       11 15315 1 1 41 LYS CE   C   -5.297 -21.748  -5.044 1.00 . A A .  41 LYS CE   1 1 
       11 15316 1 1 41 LYS CG   C   -7.124 -20.729  -6.508 1.00 . A A .  41 LYS CG   1 1 
       11 15317 1 1 41 LYS H    H   -7.715 -18.906  -8.679 1.00 . A A .  41 LYS H    1 1 
       11 15318 1 1 41 LYS HA   H   -8.510 -18.494  -5.959 1.00 . A A .  41 LYS HA   1 1 
       11 15319 1 1 41 LYS HB2  H   -5.870 -19.160  -7.321 1.00 . A A .  41 LYS HB2  1 1 
       11 15320 1 1 41 LYS HB3  H   -6.062 -19.112  -5.556 1.00 . A A .  41 LYS HB3  1 1 
       11 15321 1 1 41 LYS HD2  H   -6.479 -22.773  -6.525 1.00 . A A .  41 LYS HD2  1 1 
       11 15322 1 1 41 LYS HD3  H   -5.299 -21.642  -7.205 1.00 . A A .  41 LYS HD3  1 1 
       11 15323 1 1 41 LYS HE2  H   -4.818 -20.772  -4.926 1.00 . A A .  41 LYS HE2  1 1 
       11 15324 1 1 41 LYS HE3  H   -6.039 -21.856  -4.247 1.00 . A A .  41 LYS HE3  1 1 
       11 15325 1 1 41 LYS HG2  H   -7.824 -20.855  -5.681 1.00 . A A .  41 LYS HG2  1 1 
       11 15326 1 1 41 LYS HG3  H   -7.665 -20.902  -7.439 1.00 . A A .  41 LYS HG3  1 1 
       11 15327 1 1 41 LYS HZ1  H   -3.808 -22.791  -4.040 1.00 . A A .  41 LYS HZ1  1 1 
       11 15328 1 1 41 LYS HZ2  H   -4.699 -23.740  -5.021 1.00 . A A .  41 LYS HZ2  1 1 
       11 15329 1 1 41 LYS HZ3  H   -3.572 -22.739  -5.652 1.00 . A A .  41 LYS HZ3  1 1 
       11 15330 1 1 41 LYS N    N   -8.209 -18.307  -8.032 1.00 . A A .  41 LYS N    1 1 
       11 15331 1 1 41 LYS NZ   N   -4.278 -22.825  -4.935 1.00 . A A .  41 LYS NZ   1 1 
       11 15332 1 1 41 LYS O    O   -7.135 -16.564  -5.043 1.00 . A A .  41 LYS O    1 1 
       11 15333 1 1 42 SER C    C   -7.263 -13.496  -7.348 1.00 . A A .  42 SER C    1 1 
       11 15334 1 1 42 SER CA   C   -6.302 -14.630  -6.962 1.00 . A A .  42 SER CA   1 1 
       11 15335 1 1 42 SER CB   C   -4.967 -14.422  -7.690 1.00 . A A .  42 SER CB   1 1 
       11 15336 1 1 42 SER H    H   -6.893 -16.309  -8.160 1.00 . A A .  42 SER H    1 1 
       11 15337 1 1 42 SER HA   H   -6.101 -14.507  -5.898 1.00 . A A .  42 SER HA   1 1 
       11 15338 1 1 42 SER HB2  H   -5.126 -14.486  -8.767 1.00 . A A .  42 SER HB2  1 1 
       11 15339 1 1 42 SER HB3  H   -4.581 -13.425  -7.451 1.00 . A A .  42 SER HB3  1 1 
       11 15340 1 1 42 SER HG   H   -3.180 -15.235  -7.752 1.00 . A A .  42 SER HG   1 1 
       11 15341 1 1 42 SER N    N   -6.824 -15.991  -7.203 1.00 . A A .  42 SER N    1 1 
       11 15342 1 1 42 SER O    O   -7.057 -12.360  -6.917 1.00 . A A .  42 SER O    1 1 
       11 15343 1 1 42 SER OG   O   -4.021 -15.402  -7.285 1.00 . A A .  42 SER OG   1 1 
       11 15344 1 1 43 CYS C    C  -10.079 -12.187  -7.351 1.00 . A A .  43 CYS C    1 1 
       11 15345 1 1 43 CYS CA   C   -9.277 -12.737  -8.548 1.00 . A A .  43 CYS CA   1 1 
       11 15346 1 1 43 CYS CB   C  -10.211 -13.310  -9.616 1.00 . A A .  43 CYS CB   1 1 
       11 15347 1 1 43 CYS H    H   -8.448 -14.703  -8.476 1.00 . A A .  43 CYS H    1 1 
       11 15348 1 1 43 CYS HA   H   -8.733 -11.909  -8.994 1.00 . A A .  43 CYS HA   1 1 
       11 15349 1 1 43 CYS HB2  H  -10.677 -14.221  -9.246 1.00 . A A .  43 CYS HB2  1 1 
       11 15350 1 1 43 CYS HB3  H  -10.994 -12.581  -9.835 1.00 . A A .  43 CYS HB3  1 1 
       11 15351 1 1 43 CYS HG   H   -8.375 -14.494 -10.607 1.00 . A A .  43 CYS HG   1 1 
       11 15352 1 1 43 CYS N    N   -8.308 -13.760  -8.143 1.00 . A A .  43 CYS N    1 1 
       11 15353 1 1 43 CYS O    O  -10.550 -12.944  -6.498 1.00 . A A .  43 CYS O    1 1 
       11 15354 1 1 43 CYS SG   S   -9.277 -13.651 -11.136 1.00 . A A .  43 CYS SG   1 1 
       11 15355 1 1 44 GLN C    C  -12.513 -10.220  -6.537 1.00 . A A .  44 GLN C    1 1 
       11 15356 1 1 44 GLN CA   C  -11.002 -10.163  -6.252 1.00 . A A .  44 GLN CA   1 1 
       11 15357 1 1 44 GLN CB   C  -10.471  -8.725  -6.164 1.00 . A A .  44 GLN CB   1 1 
       11 15358 1 1 44 GLN CD   C  -10.278  -6.627  -4.733 1.00 . A A .  44 GLN CD   1 1 
       11 15359 1 1 44 GLN CG   C  -11.038  -7.934  -4.973 1.00 . A A .  44 GLN CG   1 1 
       11 15360 1 1 44 GLN H    H   -9.864 -10.302  -8.048 1.00 . A A .  44 GLN H    1 1 
       11 15361 1 1 44 GLN HA   H  -10.806 -10.654  -5.297 1.00 . A A .  44 GLN HA   1 1 
       11 15362 1 1 44 GLN HB2  H   -9.390  -8.782  -6.050 1.00 . A A .  44 GLN HB2  1 1 
       11 15363 1 1 44 GLN HB3  H  -10.697  -8.192  -7.088 1.00 . A A .  44 GLN HB3  1 1 
       11 15364 1 1 44 GLN HE21 H  -11.971  -5.486  -4.652 1.00 . A A .  44 GLN HE21 1 1 
       11 15365 1 1 44 GLN HE22 H  -10.432  -4.654  -4.444 1.00 . A A .  44 GLN HE22 1 1 
       11 15366 1 1 44 GLN HG2  H  -12.091  -7.718  -5.156 1.00 . A A .  44 GLN HG2  1 1 
       11 15367 1 1 44 GLN HG3  H  -10.960  -8.536  -4.068 1.00 . A A .  44 GLN HG3  1 1 
       11 15368 1 1 44 GLN N    N  -10.255 -10.865  -7.300 1.00 . A A .  44 GLN N    1 1 
       11 15369 1 1 44 GLN NE2  N  -10.948  -5.503  -4.603 1.00 . A A .  44 GLN NE2  1 1 
       11 15370 1 1 44 GLN O    O  -12.965  -9.837  -7.619 1.00 . A A .  44 GLN O    1 1 
       11 15371 1 1 44 GLN OE1  O   -9.054  -6.593  -4.643 1.00 . A A .  44 GLN OE1  1 1 
       11 15372 1 1 45 VAL C    C  -15.419 -10.013  -4.530 1.00 . A A .  45 VAL C    1 1 
       11 15373 1 1 45 VAL CA   C  -14.752 -10.867  -5.613 1.00 . A A .  45 VAL CA   1 1 
       11 15374 1 1 45 VAL CB   C  -15.150 -12.345  -5.394 1.00 . A A .  45 VAL CB   1 1 
       11 15375 1 1 45 VAL CG1  C  -16.641 -12.582  -5.676 1.00 . A A .  45 VAL CG1  1 1 
       11 15376 1 1 45 VAL CG2  C  -14.344 -13.356  -6.224 1.00 . A A .  45 VAL CG2  1 1 
       11 15377 1 1 45 VAL H    H  -12.824 -10.959  -4.697 1.00 . A A .  45 VAL H    1 1 
       11 15378 1 1 45 VAL HA   H  -15.121 -10.552  -6.588 1.00 . A A .  45 VAL HA   1 1 
       11 15379 1 1 45 VAL HB   H  -14.968 -12.581  -4.351 1.00 . A A .  45 VAL HB   1 1 
       11 15380 1 1 45 VAL HG11 H  -16.874 -12.319  -6.706 1.00 . A A .  45 VAL HG11 1 1 
       11 15381 1 1 45 VAL HG12 H  -16.887 -13.631  -5.512 1.00 . A A .  45 VAL HG12 1 1 
       11 15382 1 1 45 VAL HG13 H  -17.257 -11.983  -5.006 1.00 . A A .  45 VAL HG13 1 1 
       11 15383 1 1 45 VAL HG21 H  -14.483 -13.177  -7.284 1.00 . A A .  45 VAL HG21 1 1 
       11 15384 1 1 45 VAL HG22 H  -13.284 -13.289  -5.982 1.00 . A A .  45 VAL HG22 1 1 
       11 15385 1 1 45 VAL HG23 H  -14.677 -14.368  -5.993 1.00 . A A .  45 VAL HG23 1 1 
       11 15386 1 1 45 VAL N    N  -13.286 -10.690  -5.554 1.00 . A A .  45 VAL N    1 1 
       11 15387 1 1 45 VAL O    O  -14.975 -10.009  -3.380 1.00 . A A .  45 VAL O    1 1 
       11 15388 1 1 46 GLU C    C  -18.752  -8.451  -4.309 1.00 . A A .  46 GLU C    1 1 
       11 15389 1 1 46 GLU CA   C  -17.245  -8.412  -3.992 1.00 . A A .  46 GLU CA   1 1 
       11 15390 1 1 46 GLU CB   C  -16.728  -6.966  -4.139 1.00 . A A .  46 GLU CB   1 1 
       11 15391 1 1 46 GLU CD   C  -14.785  -5.335  -3.819 1.00 . A A .  46 GLU CD   1 1 
       11 15392 1 1 46 GLU CG   C  -15.302  -6.768  -3.600 1.00 . A A .  46 GLU CG   1 1 
       11 15393 1 1 46 GLU H    H  -16.806  -9.368  -5.849 1.00 . A A .  46 GLU H    1 1 
       11 15394 1 1 46 GLU HA   H  -17.109  -8.722  -2.954 1.00 . A A .  46 GLU HA   1 1 
       11 15395 1 1 46 GLU HB2  H  -16.757  -6.681  -5.192 1.00 . A A .  46 GLU HB2  1 1 
       11 15396 1 1 46 GLU HB3  H  -17.400  -6.305  -3.589 1.00 . A A .  46 GLU HB3  1 1 
       11 15397 1 1 46 GLU HG2  H  -15.288  -7.005  -2.533 1.00 . A A .  46 GLU HG2  1 1 
       11 15398 1 1 46 GLU HG3  H  -14.625  -7.459  -4.106 1.00 . A A .  46 GLU HG3  1 1 
       11 15399 1 1 46 GLU N    N  -16.488  -9.301  -4.884 1.00 . A A .  46 GLU N    1 1 
       11 15400 1 1 46 GLU O    O  -19.159  -8.289  -5.459 1.00 . A A .  46 GLU O    1 1 
       11 15401 1 1 46 GLU OE1  O  -13.760  -5.169  -4.524 1.00 . A A .  46 GLU OE1  1 1 
       11 15402 1 1 46 GLU OE2  O  -15.372  -4.374  -3.262 1.00 . A A .  46 GLU OE2  1 1 
       11 15403 1 1 47 ASN C    C  -21.702  -9.454  -4.503 1.00 . A A .  47 ASN C    1 1 
       11 15404 1 1 47 ASN CA   C  -21.060  -8.676  -3.322 1.00 . A A .  47 ASN CA   1 1 
       11 15405 1 1 47 ASN CB   C  -21.565  -7.224  -3.207 1.00 . A A .  47 ASN CB   1 1 
       11 15406 1 1 47 ASN CG   C  -23.030  -7.115  -2.800 1.00 . A A .  47 ASN CG   1 1 
       11 15407 1 1 47 ASN H    H  -19.167  -8.754  -2.364 1.00 . A A .  47 ASN H    1 1 
       11 15408 1 1 47 ASN HA   H  -21.372  -9.212  -2.425 1.00 . A A .  47 ASN HA   1 1 
       11 15409 1 1 47 ASN HB2  H  -20.978  -6.683  -2.465 1.00 . A A .  47 ASN HB2  1 1 
       11 15410 1 1 47 ASN HB3  H  -21.425  -6.744  -4.176 1.00 . A A .  47 ASN HB3  1 1 
       11 15411 1 1 47 ASN HD21 H  -23.299  -5.431  -3.883 1.00 . A A .  47 ASN HD21 1 1 
       11 15412 1 1 47 ASN HD22 H  -24.700  -6.029  -3.004 1.00 . A A .  47 ASN HD22 1 1 
       11 15413 1 1 47 ASN N    N  -19.585  -8.644  -3.278 1.00 . A A .  47 ASN N    1 1 
       11 15414 1 1 47 ASN ND2  N  -23.730  -6.106  -3.269 1.00 . A A .  47 ASN ND2  1 1 
       11 15415 1 1 47 ASN O    O  -22.727  -9.039  -5.052 1.00 . A A .  47 ASN O    1 1 
       11 15416 1 1 47 ASN OD1  O  -23.563  -7.920  -2.046 1.00 . A A .  47 ASN OD1  1 1 
       11 15417 1 1 48 GLY C    C  -21.122 -11.003  -7.418 1.00 . A A .  48 GLY C    1 1 
       11 15418 1 1 48 GLY CA   C  -21.616 -11.406  -6.021 1.00 . A A .  48 GLY CA   1 1 
       11 15419 1 1 48 GLY H    H  -20.260 -10.867  -4.441 1.00 . A A .  48 GLY H    1 1 
       11 15420 1 1 48 GLY HA2  H  -21.315 -12.438  -5.844 1.00 . A A .  48 GLY HA2  1 1 
       11 15421 1 1 48 GLY HA3  H  -22.704 -11.362  -6.021 1.00 . A A .  48 GLY HA3  1 1 
       11 15422 1 1 48 GLY N    N  -21.102 -10.576  -4.917 1.00 . A A .  48 GLY N    1 1 
       11 15423 1 1 48 GLY O    O  -21.686 -11.431  -8.429 1.00 . A A .  48 GLY O    1 1 
       11 15424 1 1 49 ARG C    C  -17.943  -9.644  -8.641 1.00 . A A .  49 ARG C    1 1 
       11 15425 1 1 49 ARG CA   C  -19.469  -9.661  -8.726 1.00 . A A .  49 ARG CA   1 1 
       11 15426 1 1 49 ARG CB   C  -19.993  -8.247  -9.036 1.00 . A A .  49 ARG CB   1 1 
       11 15427 1 1 49 ARG CD   C  -21.924  -6.831  -9.761 1.00 . A A .  49 ARG CD   1 1 
       11 15428 1 1 49 ARG CG   C  -21.525  -8.137  -9.074 1.00 . A A .  49 ARG CG   1 1 
       11 15429 1 1 49 ARG CZ   C  -23.879  -6.473 -11.277 1.00 . A A .  49 ARG CZ   1 1 
       11 15430 1 1 49 ARG H    H  -19.689  -9.832  -6.623 1.00 . A A .  49 ARG H    1 1 
       11 15431 1 1 49 ARG HA   H  -19.726 -10.316  -9.559 1.00 . A A .  49 ARG HA   1 1 
       11 15432 1 1 49 ARG HB2  H  -19.607  -7.535  -8.304 1.00 . A A .  49 ARG HB2  1 1 
       11 15433 1 1 49 ARG HB3  H  -19.601  -7.962 -10.013 1.00 . A A .  49 ARG HB3  1 1 
       11 15434 1 1 49 ARG HD2  H  -21.673  -5.988  -9.115 1.00 . A A .  49 ARG HD2  1 1 
       11 15435 1 1 49 ARG HD3  H  -21.336  -6.759 -10.670 1.00 . A A .  49 ARG HD3  1 1 
       11 15436 1 1 49 ARG HE   H  -24.008  -7.018  -9.369 1.00 . A A .  49 ARG HE   1 1 
       11 15437 1 1 49 ARG HG2  H  -21.933  -8.970  -9.640 1.00 . A A .  49 ARG HG2  1 1 
       11 15438 1 1 49 ARG HG3  H  -21.921  -8.169  -8.057 1.00 . A A .  49 ARG HG3  1 1 
       11 15439 1 1 49 ARG HH11 H  -25.574  -6.264 -12.333 1.00 . A A .  49 ARG HH11 1 1 
       11 15440 1 1 49 ARG HH12 H  -25.776  -6.730 -10.672 1.00 . A A .  49 ARG HH12 1 1 
       11 15441 1 1 49 ARG HH21 H  -23.592  -5.890 -13.180 1.00 . A A .  49 ARG HH21 1 1 
       11 15442 1 1 49 ARG HH22 H  -22.143  -6.099 -12.234 1.00 . A A .  49 ARG HH22 1 1 
       11 15443 1 1 49 ARG N    N  -20.081 -10.169  -7.494 1.00 . A A .  49 ARG N    1 1 
       11 15444 1 1 49 ARG NE   N  -23.357  -6.792 -10.105 1.00 . A A .  49 ARG NE   1 1 
       11 15445 1 1 49 ARG NH1  N  -25.170  -6.486 -11.438 1.00 . A A .  49 ARG NH1  1 1 
       11 15446 1 1 49 ARG NH2  N  -23.154  -6.139 -12.312 1.00 . A A .  49 ARG NH2  1 1 
       11 15447 1 1 49 ARG O    O  -17.355  -9.795  -7.572 1.00 . A A .  49 ARG O    1 1 
       11 15448 1 1 50 VAL C    C  -15.557  -8.273 -11.014 1.00 . A A .  50 VAL C    1 1 
       11 15449 1 1 50 VAL CA   C  -15.861  -9.384 -10.007 1.00 . A A .  50 VAL CA   1 1 
       11 15450 1 1 50 VAL CB   C  -15.333 -10.723 -10.552 1.00 . A A .  50 VAL CB   1 1 
       11 15451 1 1 50 VAL CG1  C  -15.256 -11.776  -9.453 1.00 . A A .  50 VAL CG1  1 1 
       11 15452 1 1 50 VAL CG2  C  -16.149 -11.322 -11.704 1.00 . A A .  50 VAL CG2  1 1 
       11 15453 1 1 50 VAL H    H  -17.898  -9.337 -10.616 1.00 . A A .  50 VAL H    1 1 
       11 15454 1 1 50 VAL HA   H  -15.351  -9.174  -9.060 1.00 . A A .  50 VAL HA   1 1 
       11 15455 1 1 50 VAL HB   H  -14.320 -10.556 -10.907 1.00 . A A .  50 VAL HB   1 1 
       11 15456 1 1 50 VAL HG11 H  -14.502 -11.477  -8.731 1.00 . A A .  50 VAL HG11 1 1 
       11 15457 1 1 50 VAL HG12 H  -16.215 -11.877  -8.953 1.00 . A A .  50 VAL HG12 1 1 
       11 15458 1 1 50 VAL HG13 H  -14.976 -12.736  -9.878 1.00 . A A .  50 VAL HG13 1 1 
       11 15459 1 1 50 VAL HG21 H  -16.148 -10.650 -12.562 1.00 . A A .  50 VAL HG21 1 1 
       11 15460 1 1 50 VAL HG22 H  -15.708 -12.272 -12.000 1.00 . A A .  50 VAL HG22 1 1 
       11 15461 1 1 50 VAL HG23 H  -17.180 -11.510 -11.405 1.00 . A A .  50 VAL HG23 1 1 
       11 15462 1 1 50 VAL N    N  -17.314  -9.446  -9.790 1.00 . A A .  50 VAL N    1 1 
       11 15463 1 1 50 VAL O    O  -16.348  -8.032 -11.924 1.00 . A A .  50 VAL O    1 1 
       11 15464 1 1 51 ILE C    C  -13.144  -7.016 -12.910 1.00 . A A .  51 ILE C    1 1 
       11 15465 1 1 51 ILE CA   C  -14.061  -6.483 -11.800 1.00 . A A .  51 ILE CA   1 1 
       11 15466 1 1 51 ILE CB   C  -13.429  -5.299 -11.028 1.00 . A A .  51 ILE CB   1 1 
       11 15467 1 1 51 ILE CD1  C  -13.952  -3.615  -9.094 1.00 . A A .  51 ILE CD1  1 1 
       11 15468 1 1 51 ILE CG1  C  -14.368  -4.860  -9.884 1.00 . A A .  51 ILE CG1  1 1 
       11 15469 1 1 51 ILE CG2  C  -13.158  -4.121 -11.984 1.00 . A A .  51 ILE CG2  1 1 
       11 15470 1 1 51 ILE H    H  -13.786  -7.818 -10.137 1.00 . A A .  51 ILE H    1 1 
       11 15471 1 1 51 ILE HA   H  -14.969  -6.092 -12.267 1.00 . A A .  51 ILE HA   1 1 
       11 15472 1 1 51 ILE HB   H  -12.490  -5.625 -10.582 1.00 . A A .  51 ILE HB   1 1 
       11 15473 1 1 51 ILE HD11 H  -12.937  -3.735  -8.714 1.00 . A A .  51 ILE HD11 1 1 
       11 15474 1 1 51 ILE HD12 H  -14.014  -2.727  -9.721 1.00 . A A .  51 ILE HD12 1 1 
       11 15475 1 1 51 ILE HD13 H  -14.640  -3.490  -8.257 1.00 . A A .  51 ILE HD13 1 1 
       11 15476 1 1 51 ILE HG12 H  -15.353  -4.676 -10.304 1.00 . A A .  51 ILE HG12 1 1 
       11 15477 1 1 51 ILE HG13 H  -14.439  -5.677  -9.168 1.00 . A A .  51 ILE HG13 1 1 
       11 15478 1 1 51 ILE HG21 H  -12.514  -4.429 -12.805 1.00 . A A .  51 ILE HG21 1 1 
       11 15479 1 1 51 ILE HG22 H  -14.099  -3.742 -12.388 1.00 . A A .  51 ILE HG22 1 1 
       11 15480 1 1 51 ILE HG23 H  -12.642  -3.318 -11.460 1.00 . A A .  51 ILE HG23 1 1 
       11 15481 1 1 51 ILE N    N  -14.423  -7.583 -10.886 1.00 . A A .  51 ILE N    1 1 
       11 15482 1 1 51 ILE O    O  -12.133  -7.667 -12.635 1.00 . A A .  51 ILE O    1 1 
       11 15483 1 1 52 ALA C    C  -11.425  -6.274 -15.468 1.00 . A A .  52 ALA C    1 1 
       11 15484 1 1 52 ALA CA   C  -12.696  -7.143 -15.329 1.00 . A A .  52 ALA CA   1 1 
       11 15485 1 1 52 ALA CB   C  -13.578  -7.110 -16.581 1.00 . A A .  52 ALA CB   1 1 
       11 15486 1 1 52 ALA H    H  -14.350  -6.233 -14.335 1.00 . A A .  52 ALA H    1 1 
       11 15487 1 1 52 ALA HA   H  -12.373  -8.169 -15.181 1.00 . A A .  52 ALA HA   1 1 
       11 15488 1 1 52 ALA HB1  H  -12.996  -7.436 -17.441 1.00 . A A .  52 ALA HB1  1 1 
       11 15489 1 1 52 ALA HB2  H  -14.427  -7.783 -16.452 1.00 . A A .  52 ALA HB2  1 1 
       11 15490 1 1 52 ALA HB3  H  -13.946  -6.105 -16.760 1.00 . A A .  52 ALA HB3  1 1 
       11 15491 1 1 52 ALA N    N  -13.495  -6.750 -14.169 1.00 . A A .  52 ALA N    1 1 
       11 15492 1 1 52 ALA O    O  -11.392  -5.119 -15.036 1.00 . A A .  52 ALA O    1 1 
       11 15493 1 1 53 CYS C    C   -9.070  -5.088 -17.292 1.00 . A A .  53 CYS C    1 1 
       11 15494 1 1 53 CYS CA   C   -9.069  -6.192 -16.216 1.00 . A A .  53 CYS CA   1 1 
       11 15495 1 1 53 CYS CB   C   -7.998  -7.270 -16.435 1.00 . A A .  53 CYS CB   1 1 
       11 15496 1 1 53 CYS H    H  -10.463  -7.790 -16.389 1.00 . A A .  53 CYS H    1 1 
       11 15497 1 1 53 CYS HA   H   -8.837  -5.712 -15.263 1.00 . A A .  53 CYS HA   1 1 
       11 15498 1 1 53 CYS HB2  H   -8.141  -8.057 -15.693 1.00 . A A .  53 CYS HB2  1 1 
       11 15499 1 1 53 CYS HB3  H   -8.115  -7.710 -17.426 1.00 . A A .  53 CYS HB3  1 1 
       11 15500 1 1 53 CYS N    N  -10.369  -6.838 -16.058 1.00 . A A .  53 CYS N    1 1 
       11 15501 1 1 53 CYS O    O   -8.959  -5.339 -18.500 1.00 . A A .  53 CYS O    1 1 
       11 15502 1 1 53 CYS SG   S   -6.319  -6.584 -16.230 1.00 . A A .  53 CYS SG   1 1 
       11 15503 1 1 54 PHE C    C   -7.719  -2.561 -18.334 1.00 . A A .  54 PHE C    1 1 
       11 15504 1 1 54 PHE CA   C   -9.104  -2.645 -17.676 1.00 . A A .  54 PHE CA   1 1 
       11 15505 1 1 54 PHE CB   C   -9.380  -1.374 -16.858 1.00 . A A .  54 PHE CB   1 1 
       11 15506 1 1 54 PHE CD1  C   -7.328  -0.603 -15.582 1.00 . A A .  54 PHE CD1  1 1 
       11 15507 1 1 54 PHE CD2  C   -9.070  -1.815 -14.386 1.00 . A A .  54 PHE CD2  1 1 
       11 15508 1 1 54 PHE CE1  C   -6.560  -0.547 -14.406 1.00 . A A .  54 PHE CE1  1 1 
       11 15509 1 1 54 PHE CE2  C   -8.312  -1.744 -13.207 1.00 . A A .  54 PHE CE2  1 1 
       11 15510 1 1 54 PHE CG   C   -8.579  -1.247 -15.577 1.00 . A A .  54 PHE CG   1 1 
       11 15511 1 1 54 PHE CZ   C   -7.053  -1.116 -13.216 1.00 . A A .  54 PHE CZ   1 1 
       11 15512 1 1 54 PHE H    H   -9.294  -3.722 -15.836 1.00 . A A .  54 PHE H    1 1 
       11 15513 1 1 54 PHE HA   H   -9.846  -2.714 -18.472 1.00 . A A .  54 PHE HA   1 1 
       11 15514 1 1 54 PHE HB2  H   -9.183  -0.505 -17.487 1.00 . A A .  54 PHE HB2  1 1 
       11 15515 1 1 54 PHE HB3  H  -10.432  -1.339 -16.596 1.00 . A A .  54 PHE HB3  1 1 
       11 15516 1 1 54 PHE HD1  H   -6.939  -0.175 -16.495 1.00 . A A .  54 PHE HD1  1 1 
       11 15517 1 1 54 PHE HD2  H  -10.027  -2.318 -14.378 1.00 . A A .  54 PHE HD2  1 1 
       11 15518 1 1 54 PHE HE1  H   -5.579  -0.091 -14.436 1.00 . A A .  54 PHE HE1  1 1 
       11 15519 1 1 54 PHE HE2  H   -8.700  -2.188 -12.301 1.00 . A A .  54 PHE HE2  1 1 
       11 15520 1 1 54 PHE HZ   H   -6.459  -1.078 -12.313 1.00 . A A .  54 PHE HZ   1 1 
       11 15521 1 1 54 PHE N    N   -9.190  -3.840 -16.832 1.00 . A A .  54 PHE N    1 1 
       11 15522 1 1 54 PHE O    O   -7.617  -2.211 -19.507 1.00 . A A .  54 PHE O    1 1 
       11 15523 1 1 55 ASP C    C   -5.200  -3.937 -19.329 1.00 . A A .  55 ASP C    1 1 
       11 15524 1 1 55 ASP CA   C   -5.295  -2.953 -18.150 1.00 . A A .  55 ASP CA   1 1 
       11 15525 1 1 55 ASP CB   C   -4.276  -3.322 -17.065 1.00 . A A .  55 ASP CB   1 1 
       11 15526 1 1 55 ASP CG   C   -4.012  -2.238 -16.021 1.00 . A A .  55 ASP CG   1 1 
       11 15527 1 1 55 ASP H    H   -6.807  -3.245 -16.666 1.00 . A A .  55 ASP H    1 1 
       11 15528 1 1 55 ASP HA   H   -5.050  -1.962 -18.532 1.00 . A A .  55 ASP HA   1 1 
       11 15529 1 1 55 ASP HB2  H   -4.592  -4.239 -16.573 1.00 . A A .  55 ASP HB2  1 1 
       11 15530 1 1 55 ASP HB3  H   -3.324  -3.516 -17.549 1.00 . A A .  55 ASP HB3  1 1 
       11 15531 1 1 55 ASP N    N   -6.654  -2.929 -17.611 1.00 . A A .  55 ASP N    1 1 
       11 15532 1 1 55 ASP O    O   -4.596  -3.602 -20.346 1.00 . A A .  55 ASP O    1 1 
       11 15533 1 1 55 ASP OD1  O   -3.919  -2.587 -14.820 1.00 . A A .  55 ASP OD1  1 1 
       11 15534 1 1 55 ASP OD2  O   -3.786  -1.066 -16.405 1.00 . A A .  55 ASP OD2  1 1 
       11 15535 1 1 56 SER C    C   -6.565  -5.555 -21.572 1.00 . A A .  56 SER C    1 1 
       11 15536 1 1 56 SER CA   C   -5.808  -6.097 -20.347 1.00 . A A .  56 SER CA   1 1 
       11 15537 1 1 56 SER CB   C   -6.377  -7.437 -19.869 1.00 . A A .  56 SER CB   1 1 
       11 15538 1 1 56 SER H    H   -6.278  -5.379 -18.380 1.00 . A A .  56 SER H    1 1 
       11 15539 1 1 56 SER HA   H   -4.776  -6.273 -20.651 1.00 . A A .  56 SER HA   1 1 
       11 15540 1 1 56 SER HB2  H   -5.753  -7.809 -19.056 1.00 . A A .  56 SER HB2  1 1 
       11 15541 1 1 56 SER HB3  H   -7.392  -7.300 -19.494 1.00 . A A .  56 SER HB3  1 1 
       11 15542 1 1 56 SER HG   H   -6.576  -9.264 -20.541 1.00 . A A .  56 SER HG   1 1 
       11 15543 1 1 56 SER N    N   -5.806  -5.127 -19.245 1.00 . A A .  56 SER N    1 1 
       11 15544 1 1 56 SER O    O   -6.070  -5.659 -22.699 1.00 . A A .  56 SER O    1 1 
       11 15545 1 1 56 SER OG   O   -6.387  -8.387 -20.922 1.00 . A A .  56 SER OG   1 1 
       11 15546 1 1 57 LEU C    C   -7.752  -3.114 -23.133 1.00 . A A .  57 LEU C    1 1 
       11 15547 1 1 57 LEU CA   C   -8.503  -4.273 -22.447 1.00 . A A .  57 LEU CA   1 1 
       11 15548 1 1 57 LEU CB   C   -9.849  -3.773 -21.885 1.00 . A A .  57 LEU CB   1 1 
       11 15549 1 1 57 LEU CD1  C  -12.041  -4.395 -20.824 1.00 . A A .  57 LEU CD1  1 1 
       11 15550 1 1 57 LEU CD2  C  -11.494  -5.328 -23.054 1.00 . A A .  57 LEU CD2  1 1 
       11 15551 1 1 57 LEU CG   C  -10.897  -4.887 -21.713 1.00 . A A .  57 LEU CG   1 1 
       11 15552 1 1 57 LEU H    H   -8.057  -4.824 -20.417 1.00 . A A .  57 LEU H    1 1 
       11 15553 1 1 57 LEU HA   H   -8.692  -5.017 -23.221 1.00 . A A .  57 LEU HA   1 1 
       11 15554 1 1 57 LEU HB2  H   -9.670  -3.294 -20.923 1.00 . A A .  57 LEU HB2  1 1 
       11 15555 1 1 57 LEU HB3  H  -10.263  -3.017 -22.554 1.00 . A A .  57 LEU HB3  1 1 
       11 15556 1 1 57 LEU HD11 H  -12.787  -5.181 -20.708 1.00 . A A .  57 LEU HD11 1 1 
       11 15557 1 1 57 LEU HD12 H  -11.651  -4.139 -19.838 1.00 . A A .  57 LEU HD12 1 1 
       11 15558 1 1 57 LEU HD13 H  -12.509  -3.516 -21.267 1.00 . A A .  57 LEU HD13 1 1 
       11 15559 1 1 57 LEU HD21 H  -11.958  -4.479 -23.556 1.00 . A A .  57 LEU HD21 1 1 
       11 15560 1 1 57 LEU HD22 H  -10.717  -5.741 -23.696 1.00 . A A .  57 LEU HD22 1 1 
       11 15561 1 1 57 LEU HD23 H  -12.247  -6.101 -22.892 1.00 . A A .  57 LEU HD23 1 1 
       11 15562 1 1 57 LEU HG   H  -10.429  -5.748 -21.242 1.00 . A A .  57 LEU HG   1 1 
       11 15563 1 1 57 LEU N    N   -7.722  -4.905 -21.371 1.00 . A A .  57 LEU N    1 1 
       11 15564 1 1 57 LEU O    O   -7.812  -2.982 -24.357 1.00 . A A .  57 LEU O    1 1 
       11 15565 1 1 58 LYS C    C   -4.869  -1.511 -23.412 1.00 . A A .  58 LYS C    1 1 
       11 15566 1 1 58 LYS CA   C   -6.255  -1.132 -22.859 1.00 . A A .  58 LYS CA   1 1 
       11 15567 1 1 58 LYS CB   C   -6.119  -0.084 -21.735 1.00 . A A .  58 LYS CB   1 1 
       11 15568 1 1 58 LYS CD   C   -8.199   1.370 -22.374 1.00 . A A .  58 LYS CD   1 1 
       11 15569 1 1 58 LYS CE   C   -7.354   2.521 -22.935 1.00 . A A .  58 LYS CE   1 1 
       11 15570 1 1 58 LYS CG   C   -7.450   0.563 -21.299 1.00 . A A .  58 LYS CG   1 1 
       11 15571 1 1 58 LYS H    H   -7.059  -2.445 -21.357 1.00 . A A .  58 LYS H    1 1 
       11 15572 1 1 58 LYS HA   H   -6.790  -0.684 -23.696 1.00 . A A .  58 LYS HA   1 1 
       11 15573 1 1 58 LYS HB2  H   -5.666  -0.561 -20.865 1.00 . A A .  58 LYS HB2  1 1 
       11 15574 1 1 58 LYS HB3  H   -5.440   0.707 -22.056 1.00 . A A .  58 LYS HB3  1 1 
       11 15575 1 1 58 LYS HD2  H   -8.503   0.705 -23.182 1.00 . A A .  58 LYS HD2  1 1 
       11 15576 1 1 58 LYS HD3  H   -9.105   1.779 -21.917 1.00 . A A .  58 LYS HD3  1 1 
       11 15577 1 1 58 LYS HE2  H   -7.033   3.159 -22.106 1.00 . A A .  58 LYS HE2  1 1 
       11 15578 1 1 58 LYS HE3  H   -6.457   2.107 -23.406 1.00 . A A .  58 LYS HE3  1 1 
       11 15579 1 1 58 LYS HG2  H   -8.124  -0.214 -20.946 1.00 . A A .  58 LYS HG2  1 1 
       11 15580 1 1 58 LYS HG3  H   -7.243   1.224 -20.455 1.00 . A A .  58 LYS HG3  1 1 
       11 15581 1 1 58 LYS HZ1  H   -8.939   3.739 -23.511 1.00 . A A .  58 LYS HZ1  1 1 
       11 15582 1 1 58 LYS HZ2  H   -7.550   4.083 -24.292 1.00 . A A .  58 LYS HZ2  1 1 
       11 15583 1 1 58 LYS HZ3  H   -8.410   2.763 -24.713 1.00 . A A .  58 LYS HZ3  1 1 
       11 15584 1 1 58 LYS N    N   -7.038  -2.281 -22.360 1.00 . A A .  58 LYS N    1 1 
       11 15585 1 1 58 LYS NZ   N   -8.115   3.327 -23.927 1.00 . A A .  58 LYS NZ   1 1 
       11 15586 1 1 58 LYS O    O   -4.205  -0.663 -24.011 1.00 . A A .  58 LYS O    1 1 
       11 15587 1 1 59 GLY C    C   -1.947  -2.842 -22.786 1.00 . A A .  59 GLY C    1 1 
       11 15588 1 1 59 GLY CA   C   -3.119  -3.254 -23.690 1.00 . A A .  59 GLY CA   1 1 
       11 15589 1 1 59 GLY H    H   -5.026  -3.387 -22.712 1.00 . A A .  59 GLY H    1 1 
       11 15590 1 1 59 GLY HA2  H   -3.155  -4.343 -23.716 1.00 . A A .  59 GLY HA2  1 1 
       11 15591 1 1 59 GLY HA3  H   -2.927  -2.895 -24.702 1.00 . A A .  59 GLY HA3  1 1 
       11 15592 1 1 59 GLY N    N   -4.424  -2.756 -23.224 1.00 . A A .  59 GLY N    1 1 
       11 15593 1 1 59 GLY O    O   -0.861  -2.524 -23.280 1.00 . A A .  59 GLY O    1 1 
       11 15594 1 1 60 ARG C    C   -0.872  -3.515 -19.418 1.00 . A A .  60 ARG C    1 1 
       11 15595 1 1 60 ARG CA   C   -1.241  -2.396 -20.406 1.00 . A A .  60 ARG CA   1 1 
       11 15596 1 1 60 ARG CB   C   -1.882  -1.185 -19.689 1.00 . A A .  60 ARG CB   1 1 
       11 15597 1 1 60 ARG CD   C   -1.592   0.812 -18.172 1.00 . A A .  60 ARG CD   1 1 
       11 15598 1 1 60 ARG CG   C   -0.975  -0.510 -18.649 1.00 . A A .  60 ARG CG   1 1 
       11 15599 1 1 60 ARG CZ   C   -0.917   1.284 -15.802 1.00 . A A .  60 ARG CZ   1 1 
       11 15600 1 1 60 ARG H    H   -3.115  -3.077 -21.174 1.00 . A A .  60 ARG H    1 1 
       11 15601 1 1 60 ARG HA   H   -0.305  -2.067 -20.861 1.00 . A A .  60 ARG HA   1 1 
       11 15602 1 1 60 ARG HB2  H   -2.148  -0.442 -20.443 1.00 . A A .  60 ARG HB2  1 1 
       11 15603 1 1 60 ARG HB3  H   -2.803  -1.498 -19.188 1.00 . A A .  60 ARG HB3  1 1 
       11 15604 1 1 60 ARG HD2  H   -1.649   1.496 -19.022 1.00 . A A .  60 ARG HD2  1 1 
       11 15605 1 1 60 ARG HD3  H   -2.610   0.640 -17.823 1.00 . A A .  60 ARG HD3  1 1 
       11 15606 1 1 60 ARG HE   H   -0.042   2.051 -17.410 1.00 . A A .  60 ARG HE   1 1 
       11 15607 1 1 60 ARG HG2  H   -0.849  -1.172 -17.792 1.00 . A A .  60 ARG HG2  1 1 
       11 15608 1 1 60 ARG HG3  H    0.001  -0.307 -19.092 1.00 . A A .  60 ARG HG3  1 1 
       11 15609 1 1 60 ARG HH11 H   -0.211   1.800 -13.994 1.00 . A A .  60 ARG HH11 1 1 
       11 15610 1 1 60 ARG HH12 H    0.610   2.508 -15.353 1.00 . A A .  60 ARG HH12 1 1 
       11 15611 1 1 60 ARG HH21 H   -1.898   0.436 -14.266 1.00 . A A .  60 ARG HH21 1 1 
       11 15612 1 1 60 ARG HH22 H   -2.493   0.014 -15.850 1.00 . A A .  60 ARG HH22 1 1 
       11 15613 1 1 60 ARG N    N   -2.177  -2.817 -21.466 1.00 . A A .  60 ARG N    1 1 
       11 15614 1 1 60 ARG NE   N   -0.782   1.435 -17.109 1.00 . A A .  60 ARG NE   1 1 
       11 15615 1 1 60 ARG NH1  N   -0.113   1.909 -14.990 1.00 . A A .  60 ARG NH1  1 1 
       11 15616 1 1 60 ARG NH2  N   -1.829   0.526 -15.262 1.00 . A A .  60 ARG NH2  1 1 
       11 15617 1 1 60 ARG O    O    0.190  -3.434 -18.797 1.00 . A A .  60 ARG O    1 1 
       11 15618 1 1 61 CYS C    C   -0.264  -6.513 -18.703 1.00 . A A .  61 CYS C    1 1 
       11 15619 1 1 61 CYS CA   C   -1.473  -5.637 -18.311 1.00 . A A .  61 CYS CA   1 1 
       11 15620 1 1 61 CYS CB   C   -2.760  -6.461 -18.128 1.00 . A A .  61 CYS CB   1 1 
       11 15621 1 1 61 CYS H    H   -2.566  -4.551 -19.795 1.00 . A A .  61 CYS H    1 1 
       11 15622 1 1 61 CYS HA   H   -1.248  -5.167 -17.352 1.00 . A A .  61 CYS HA   1 1 
       11 15623 1 1 61 CYS HB2  H   -3.610  -5.784 -18.082 1.00 . A A .  61 CYS HB2  1 1 
       11 15624 1 1 61 CYS HB3  H   -2.910  -7.122 -18.983 1.00 . A A .  61 CYS HB3  1 1 
       11 15625 1 1 61 CYS N    N   -1.713  -4.543 -19.261 1.00 . A A .  61 CYS N    1 1 
       11 15626 1 1 61 CYS O    O   -0.042  -6.828 -19.878 1.00 . A A .  61 CYS O    1 1 
       11 15627 1 1 61 CYS SG   S   -2.712  -7.406 -16.567 1.00 . A A .  61 CYS SG   1 1 
       11 15628 1 1 62 SER C    C    1.966  -8.542 -16.479 1.00 . A A .  62 SER C    1 1 
       11 15629 1 1 62 SER CA   C    1.712  -7.753 -17.785 1.00 . A A .  62 SER CA   1 1 
       11 15630 1 1 62 SER CB   C    2.919  -6.872 -18.150 1.00 . A A .  62 SER CB   1 1 
       11 15631 1 1 62 SER H    H    0.231  -6.580 -16.777 1.00 . A A .  62 SER H    1 1 
       11 15632 1 1 62 SER HA   H    1.556  -8.480 -18.583 1.00 . A A .  62 SER HA   1 1 
       11 15633 1 1 62 SER HB2  H    2.628  -6.178 -18.940 1.00 . A A .  62 SER HB2  1 1 
       11 15634 1 1 62 SER HB3  H    3.224  -6.287 -17.278 1.00 . A A .  62 SER HB3  1 1 
       11 15635 1 1 62 SER HG   H    4.288  -8.245 -17.904 1.00 . A A .  62 SER HG   1 1 
       11 15636 1 1 62 SER N    N    0.513  -6.903 -17.690 1.00 . A A .  62 SER N    1 1 
       11 15637 1 1 62 SER O    O    3.060  -9.070 -16.256 1.00 . A A .  62 SER O    1 1 
       11 15638 1 1 62 SER OG   O    4.012  -7.644 -18.625 1.00 . A A .  62 SER OG   1 1 
       11 15639 1 1 63 ARG C    C    0.970 -10.817 -14.401 1.00 . A A .  63 ARG C    1 1 
       11 15640 1 1 63 ARG CA   C    1.005  -9.286 -14.285 1.00 . A A .  63 ARG CA   1 1 
       11 15641 1 1 63 ARG CB   C   -0.194  -8.797 -13.446 1.00 . A A .  63 ARG CB   1 1 
       11 15642 1 1 63 ARG CD   C   -1.288  -6.885 -12.183 1.00 . A A .  63 ARG CD   1 1 
       11 15643 1 1 63 ARG CG   C   -0.062  -7.333 -12.994 1.00 . A A .  63 ARG CG   1 1 
       11 15644 1 1 63 ARG CZ   C   -2.977  -5.566 -13.507 1.00 . A A .  63 ARG CZ   1 1 
       11 15645 1 1 63 ARG H    H    0.083  -8.179 -15.857 1.00 . A A .  63 ARG H    1 1 
       11 15646 1 1 63 ARG HA   H    1.933  -9.022 -13.775 1.00 . A A .  63 ARG HA   1 1 
       11 15647 1 1 63 ARG HB2  H   -1.105  -8.912 -14.033 1.00 . A A .  63 ARG HB2  1 1 
       11 15648 1 1 63 ARG HB3  H   -0.287  -9.415 -12.553 1.00 . A A .  63 ARG HB3  1 1 
       11 15649 1 1 63 ARG HD2  H   -1.504  -7.640 -11.423 1.00 . A A .  63 ARG HD2  1 1 
       11 15650 1 1 63 ARG HD3  H   -1.043  -5.958 -11.662 1.00 . A A .  63 ARG HD3  1 1 
       11 15651 1 1 63 ARG HE   H   -3.013  -7.510 -13.322 1.00 . A A .  63 ARG HE   1 1 
       11 15652 1 1 63 ARG HG2  H    0.824  -7.242 -12.364 1.00 . A A .  63 ARG HG2  1 1 
       11 15653 1 1 63 ARG HG3  H    0.059  -6.678 -13.857 1.00 . A A .  63 ARG HG3  1 1 
       11 15654 1 1 63 ARG HH11 H   -4.342  -6.504 -14.603 1.00 . A A .  63 ARG HH11 1 1 
       11 15655 1 1 63 ARG HH12 H   -4.348  -4.758 -14.691 1.00 . A A .  63 ARG HH12 1 1 
       11 15656 1 1 63 ARG HH21 H   -2.931  -3.588 -13.723 1.00 . A A .  63 ARG HH21 1 1 
       11 15657 1 1 63 ARG HH22 H   -1.642  -4.282 -12.730 1.00 . A A .  63 ARG HH22 1 1 
       11 15658 1 1 63 ARG N    N    0.961  -8.608 -15.593 1.00 . A A .  63 ARG N    1 1 
       11 15659 1 1 63 ARG NE   N   -2.477  -6.689 -13.031 1.00 . A A .  63 ARG NE   1 1 
       11 15660 1 1 63 ARG NH1  N   -4.039  -5.592 -14.233 1.00 . A A .  63 ARG NH1  1 1 
       11 15661 1 1 63 ARG NH2  N   -2.471  -4.385 -13.281 1.00 . A A .  63 ARG NH2  1 1 
       11 15662 1 1 63 ARG O    O    0.555 -11.380 -15.415 1.00 . A A .  63 ARG O    1 1 
       11 15663 1 1 64 GLU C    C    0.480 -13.425 -11.983 1.00 . A A .  64 GLU C    1 1 
       11 15664 1 1 64 GLU CA   C    1.361 -12.955 -13.163 1.00 . A A .  64 GLU CA   1 1 
       11 15665 1 1 64 GLU CB   C    2.806 -13.474 -13.029 1.00 . A A .  64 GLU CB   1 1 
       11 15666 1 1 64 GLU CD   C    5.059 -13.825 -14.135 1.00 . A A .  64 GLU CD   1 1 
       11 15667 1 1 64 GLU CG   C    3.662 -13.191 -14.272 1.00 . A A .  64 GLU CG   1 1 
       11 15668 1 1 64 GLU H    H    1.703 -10.936 -12.539 1.00 . A A .  64 GLU H    1 1 
       11 15669 1 1 64 GLU HA   H    0.922 -13.411 -14.048 1.00 . A A .  64 GLU HA   1 1 
       11 15670 1 1 64 GLU HB2  H    3.273 -13.013 -12.157 1.00 . A A .  64 GLU HB2  1 1 
       11 15671 1 1 64 GLU HB3  H    2.781 -14.552 -12.874 1.00 . A A .  64 GLU HB3  1 1 
       11 15672 1 1 64 GLU HG2  H    3.154 -13.596 -15.152 1.00 . A A .  64 GLU HG2  1 1 
       11 15673 1 1 64 GLU HG3  H    3.760 -12.111 -14.412 1.00 . A A .  64 GLU HG3  1 1 
       11 15674 1 1 64 GLU N    N    1.365 -11.484 -13.316 1.00 . A A .  64 GLU N    1 1 
       11 15675 1 1 64 GLU O    O    0.368 -14.620 -11.709 1.00 . A A .  64 GLU O    1 1 
       11 15676 1 1 64 GLU OE1  O    5.975 -13.177 -13.570 1.00 . A A .  64 GLU OE1  1 1 
       11 15677 1 1 64 GLU OE2  O    5.259 -14.976 -14.596 1.00 . A A .  64 GLU OE2  1 1 
       11 15678 1 1 65 ASN C    C   -2.219 -11.635 -10.183 1.00 . A A .  65 ASN C    1 1 
       11 15679 1 1 65 ASN CA   C   -1.043 -12.646 -10.135 1.00 . A A .  65 ASN CA   1 1 
       11 15680 1 1 65 ASN CB   C   -0.180 -12.474  -8.869 1.00 . A A .  65 ASN CB   1 1 
       11 15681 1 1 65 ASN CG   C    0.767 -13.639  -8.623 1.00 . A A .  65 ASN CG   1 1 
       11 15682 1 1 65 ASN H    H   -0.009 -11.524 -11.601 1.00 . A A .  65 ASN H    1 1 
       11 15683 1 1 65 ASN HA   H   -1.479 -13.646 -10.147 1.00 . A A .  65 ASN HA   1 1 
       11 15684 1 1 65 ASN HB2  H    0.379 -11.542  -8.950 1.00 . A A .  65 ASN HB2  1 1 
       11 15685 1 1 65 ASN HB3  H   -0.826 -12.406  -7.994 1.00 . A A .  65 ASN HB3  1 1 
       11 15686 1 1 65 ASN HD21 H    2.413 -12.506  -8.941 1.00 . A A .  65 ASN HD21 1 1 
       11 15687 1 1 65 ASN HD22 H    2.688 -14.196  -8.549 1.00 . A A .  65 ASN HD22 1 1 
       11 15688 1 1 65 ASN N    N   -0.160 -12.473 -11.295 1.00 . A A .  65 ASN N    1 1 
       11 15689 1 1 65 ASN ND2  N    2.062 -13.423  -8.714 1.00 . A A .  65 ASN ND2  1 1 
       11 15690 1 1 65 ASN O    O   -2.721 -11.196  -9.144 1.00 . A A .  65 ASN O    1 1 
       11 15691 1 1 65 ASN OD1  O    0.357 -14.752  -8.322 1.00 . A A .  65 ASN OD1  1 1 
       11 15692 1 1 66 CYS C    C   -4.989 -10.593 -10.918 1.00 . A A .  66 CYS C    1 1 
       11 15693 1 1 66 CYS CA   C   -3.681 -10.251 -11.661 1.00 . A A .  66 CYS CA   1 1 
       11 15694 1 1 66 CYS CB   C   -3.853 -10.177 -13.189 1.00 . A A .  66 CYS CB   1 1 
       11 15695 1 1 66 CYS H    H   -2.190 -11.632 -12.202 1.00 . A A .  66 CYS H    1 1 
       11 15696 1 1 66 CYS HA   H   -3.323  -9.284 -11.302 1.00 . A A .  66 CYS HA   1 1 
       11 15697 1 1 66 CYS HB2  H   -2.872 -10.205 -13.663 1.00 . A A .  66 CYS HB2  1 1 
       11 15698 1 1 66 CYS HB3  H   -4.415 -11.050 -13.528 1.00 . A A .  66 CYS HB3  1 1 
       11 15699 1 1 66 CYS N    N   -2.631 -11.230 -11.393 1.00 . A A .  66 CYS N    1 1 
       11 15700 1 1 66 CYS O    O   -5.519 -11.707 -11.018 1.00 . A A .  66 CYS O    1 1 
       11 15701 1 1 66 CYS SG   S   -4.697  -8.657 -13.709 1.00 . A A .  66 CYS SG   1 1 
       11 15702 1 1 67 LYS C    C   -7.996  -9.455 -10.102 1.00 . A A .  67 LYS C    1 1 
       11 15703 1 1 67 LYS CA   C   -6.713  -9.754  -9.325 1.00 . A A .  67 LYS CA   1 1 
       11 15704 1 1 67 LYS CB   C   -6.659  -8.831  -8.098 1.00 . A A .  67 LYS CB   1 1 
       11 15705 1 1 67 LYS CD   C   -5.434  -8.289  -5.946 1.00 . A A .  67 LYS CD   1 1 
       11 15706 1 1 67 LYS CE   C   -5.733  -6.781  -5.977 1.00 . A A .  67 LYS CE   1 1 
       11 15707 1 1 67 LYS CG   C   -5.319  -8.886  -7.355 1.00 . A A .  67 LYS CG   1 1 
       11 15708 1 1 67 LYS H    H   -4.981  -8.754 -10.119 1.00 . A A .  67 LYS H    1 1 
       11 15709 1 1 67 LYS HA   H   -6.780 -10.783  -8.974 1.00 . A A .  67 LYS HA   1 1 
       11 15710 1 1 67 LYS HB2  H   -6.861  -7.803  -8.405 1.00 . A A .  67 LYS HB2  1 1 
       11 15711 1 1 67 LYS HB3  H   -7.451  -9.140  -7.416 1.00 . A A .  67 LYS HB3  1 1 
       11 15712 1 1 67 LYS HD2  H   -6.224  -8.819  -5.411 1.00 . A A .  67 LYS HD2  1 1 
       11 15713 1 1 67 LYS HD3  H   -4.494  -8.460  -5.421 1.00 . A A .  67 LYS HD3  1 1 
       11 15714 1 1 67 LYS HE2  H   -4.821  -6.254  -6.278 1.00 . A A .  67 LYS HE2  1 1 
       11 15715 1 1 67 LYS HE3  H   -6.498  -6.578  -6.730 1.00 . A A .  67 LYS HE3  1 1 
       11 15716 1 1 67 LYS HG2  H   -5.007  -9.926  -7.266 1.00 . A A .  67 LYS HG2  1 1 
       11 15717 1 1 67 LYS HG3  H   -4.573  -8.339  -7.934 1.00 . A A .  67 LYS HG3  1 1 
       11 15718 1 1 67 LYS HZ1  H   -5.603  -6.576  -3.907 1.00 . A A .  67 LYS HZ1  1 1 
       11 15719 1 1 67 LYS HZ2  H   -6.245  -5.270  -4.651 1.00 . A A .  67 LYS HZ2  1 1 
       11 15720 1 1 67 LYS HZ3  H   -7.154  -6.605  -4.473 1.00 . A A .  67 LYS HZ3  1 1 
       11 15721 1 1 67 LYS N    N   -5.491  -9.624 -10.143 1.00 . A A .  67 LYS N    1 1 
       11 15722 1 1 67 LYS NZ   N   -6.206  -6.280  -4.661 1.00 . A A .  67 LYS NZ   1 1 
       11 15723 1 1 67 LYS O    O   -9.082  -9.482  -9.520 1.00 . A A .  67 LYS O    1 1 
       11 15724 1 1 68 TYR C    C   -9.239  -9.771 -13.355 1.00 . A A .  68 TYR C    1 1 
       11 15725 1 1 68 TYR CA   C   -8.985  -8.745 -12.243 1.00 . A A .  68 TYR CA   1 1 
       11 15726 1 1 68 TYR CB   C   -8.694  -7.336 -12.772 1.00 . A A .  68 TYR CB   1 1 
       11 15727 1 1 68 TYR CD1  C   -7.294  -6.053 -11.072 1.00 . A A .  68 TYR CD1  1 1 
       11 15728 1 1 68 TYR CD2  C   -9.666  -5.523 -11.283 1.00 . A A .  68 TYR CD2  1 1 
       11 15729 1 1 68 TYR CE1  C   -7.163  -5.079 -10.063 1.00 . A A .  68 TYR CE1  1 1 
       11 15730 1 1 68 TYR CE2  C   -9.539  -4.547 -10.276 1.00 . A A .  68 TYR CE2  1 1 
       11 15731 1 1 68 TYR CG   C   -8.545  -6.276 -11.688 1.00 . A A .  68 TYR CG   1 1 
       11 15732 1 1 68 TYR CZ   C   -8.286  -4.320  -9.664 1.00 . A A .  68 TYR CZ   1 1 
       11 15733 1 1 68 TYR H    H   -6.943  -9.155 -11.783 1.00 . A A .  68 TYR H    1 1 
       11 15734 1 1 68 TYR HA   H   -9.898  -8.680 -11.650 1.00 . A A .  68 TYR HA   1 1 
       11 15735 1 1 68 TYR HB2  H   -7.785  -7.361 -13.372 1.00 . A A .  68 TYR HB2  1 1 
       11 15736 1 1 68 TYR HB3  H   -9.513  -7.048 -13.424 1.00 . A A .  68 TYR HB3  1 1 
       11 15737 1 1 68 TYR HD1  H   -6.431  -6.636 -11.370 1.00 . A A .  68 TYR HD1  1 1 
       11 15738 1 1 68 TYR HD2  H  -10.628  -5.695 -11.745 1.00 . A A .  68 TYR HD2  1 1 
       11 15739 1 1 68 TYR HE1  H   -6.203  -4.908  -9.598 1.00 . A A .  68 TYR HE1  1 1 
       11 15740 1 1 68 TYR HE2  H  -10.395  -3.967  -9.964 1.00 . A A .  68 TYR HE2  1 1 
       11 15741 1 1 68 TYR HH   H   -7.264  -3.299  -8.354 1.00 . A A .  68 TYR HH   1 1 
       11 15742 1 1 68 TYR N    N   -7.874  -9.149 -11.387 1.00 . A A .  68 TYR N    1 1 
       11 15743 1 1 68 TYR O    O   -8.332 -10.462 -13.827 1.00 . A A .  68 TYR O    1 1 
       11 15744 1 1 68 TYR OH   O   -8.171  -3.373  -8.692 1.00 . A A .  68 TYR OH   1 1 
       11 15745 1 1 69 LEU C    C  -10.519 -10.508 -16.158 1.00 . A A .  69 LEU C    1 1 
       11 15746 1 1 69 LEU CA   C  -10.941 -10.898 -14.738 1.00 . A A .  69 LEU CA   1 1 
       11 15747 1 1 69 LEU CB   C  -12.475 -11.075 -14.658 1.00 . A A .  69 LEU CB   1 1 
       11 15748 1 1 69 LEU CD1  C  -12.665 -13.562 -14.203 1.00 . A A .  69 LEU CD1  1 1 
       11 15749 1 1 69 LEU CD2  C  -12.350 -12.011 -12.291 1.00 . A A .  69 LEU CD2  1 1 
       11 15750 1 1 69 LEU CG   C  -12.959 -12.156 -13.681 1.00 . A A .  69 LEU CG   1 1 
       11 15751 1 1 69 LEU H    H  -11.206  -9.320 -13.312 1.00 . A A .  69 LEU H    1 1 
       11 15752 1 1 69 LEU HA   H  -10.466 -11.852 -14.505 1.00 . A A .  69 LEU HA   1 1 
       11 15753 1 1 69 LEU HB2  H  -12.939 -10.130 -14.378 1.00 . A A .  69 LEU HB2  1 1 
       11 15754 1 1 69 LEU HB3  H  -12.858 -11.334 -15.646 1.00 . A A .  69 LEU HB3  1 1 
       11 15755 1 1 69 LEU HD11 H  -13.097 -13.686 -15.197 1.00 . A A .  69 LEU HD11 1 1 
       11 15756 1 1 69 LEU HD12 H  -11.589 -13.737 -14.259 1.00 . A A .  69 LEU HD12 1 1 
       11 15757 1 1 69 LEU HD13 H  -13.109 -14.296 -13.534 1.00 . A A .  69 LEU HD13 1 1 
       11 15758 1 1 69 LEU HD21 H  -12.855 -12.678 -11.596 1.00 . A A .  69 LEU HD21 1 1 
       11 15759 1 1 69 LEU HD22 H  -11.292 -12.258 -12.322 1.00 . A A .  69 LEU HD22 1 1 
       11 15760 1 1 69 LEU HD23 H  -12.449 -10.983 -11.946 1.00 . A A .  69 LEU HD23 1 1 
       11 15761 1 1 69 LEU HG   H  -14.037 -12.050 -13.594 1.00 . A A .  69 LEU HG   1 1 
       11 15762 1 1 69 LEU N    N  -10.506  -9.910 -13.748 1.00 . A A .  69 LEU N    1 1 
       11 15763 1 1 69 LEU O    O  -11.049  -9.546 -16.711 1.00 . A A .  69 LEU O    1 1 
       11 15764 1 1 70 HIS C    C  -10.438 -11.446 -19.049 1.00 . A A .  70 HIS C    1 1 
       11 15765 1 1 70 HIS CA   C   -9.225 -11.059 -18.171 1.00 . A A .  70 HIS CA   1 1 
       11 15766 1 1 70 HIS CB   C   -7.966 -11.865 -18.518 1.00 . A A .  70 HIS CB   1 1 
       11 15767 1 1 70 HIS CD2  C   -6.532 -10.273 -17.072 1.00 . A A .  70 HIS CD2  1 1 
       11 15768 1 1 70 HIS CE1  C   -4.591 -10.499 -18.065 1.00 . A A .  70 HIS CE1  1 1 
       11 15769 1 1 70 HIS CG   C   -6.676 -11.222 -18.054 1.00 . A A .  70 HIS CG   1 1 
       11 15770 1 1 70 HIS H    H   -9.230 -12.063 -16.275 1.00 . A A .  70 HIS H    1 1 
       11 15771 1 1 70 HIS HA   H   -8.977 -10.011 -18.315 1.00 . A A .  70 HIS HA   1 1 
       11 15772 1 1 70 HIS HB2  H   -8.053 -12.861 -18.099 1.00 . A A .  70 HIS HB2  1 1 
       11 15773 1 1 70 HIS HB3  H   -7.912 -11.963 -19.603 1.00 . A A .  70 HIS HB3  1 1 
       11 15774 1 1 70 HIS HD1  H   -5.216 -11.968 -19.430 1.00 . A A .  70 HIS HD1  1 1 
       11 15775 1 1 70 HIS HD2  H   -7.317  -9.899 -16.432 1.00 . A A .  70 HIS HD2  1 1 
       11 15776 1 1 70 HIS HE1  H   -3.565 -10.330 -18.373 1.00 . A A .  70 HIS HE1  1 1 
       11 15777 1 1 70 HIS N    N   -9.610 -11.268 -16.770 1.00 . A A .  70 HIS N    1 1 
       11 15778 1 1 70 HIS ND1  N   -5.440 -11.366 -18.648 1.00 . A A .  70 HIS ND1  1 1 
       11 15779 1 1 70 HIS NE2  N   -5.216  -9.801 -17.104 1.00 . A A .  70 HIS NE2  1 1 
       11 15780 1 1 70 HIS O    O  -10.839 -12.615 -19.028 1.00 . A A .  70 HIS O    1 1 
       11 15781 1 1 71 PRO C    C  -12.360 -11.937 -21.454 1.00 . A A .  71 PRO C    1 1 
       11 15782 1 1 71 PRO CA   C  -12.303 -10.702 -20.531 1.00 . A A .  71 PRO CA   1 1 
       11 15783 1 1 71 PRO CB   C  -12.500  -9.412 -21.327 1.00 . A A .  71 PRO CB   1 1 
       11 15784 1 1 71 PRO CD   C  -10.690  -9.087 -19.849 1.00 . A A .  71 PRO CD   1 1 
       11 15785 1 1 71 PRO CG   C  -11.915  -8.366 -20.397 1.00 . A A .  71 PRO CG   1 1 
       11 15786 1 1 71 PRO HA   H  -13.113 -10.750 -19.805 1.00 . A A .  71 PRO HA   1 1 
       11 15787 1 1 71 PRO HB2  H  -11.912  -9.428 -22.245 1.00 . A A .  71 PRO HB2  1 1 
       11 15788 1 1 71 PRO HB3  H  -13.549  -9.228 -21.543 1.00 . A A .  71 PRO HB3  1 1 
       11 15789 1 1 71 PRO HD2  H   -9.850  -8.988 -20.538 1.00 . A A .  71 PRO HD2  1 1 
       11 15790 1 1 71 PRO HD3  H  -10.422  -8.666 -18.883 1.00 . A A .  71 PRO HD3  1 1 
       11 15791 1 1 71 PRO HG2  H  -11.653  -7.466 -20.937 1.00 . A A .  71 PRO HG2  1 1 
       11 15792 1 1 71 PRO HG3  H  -12.615  -8.150 -19.592 1.00 . A A .  71 PRO HG3  1 1 
       11 15793 1 1 71 PRO N    N  -11.070 -10.494 -19.768 1.00 . A A .  71 PRO N    1 1 
       11 15794 1 1 71 PRO O    O  -11.651 -11.970 -22.466 1.00 . A A .  71 PRO O    1 1 
       11 15795 1 1 72 PRO C    C  -14.231 -13.769 -23.276 1.00 . A A .  72 PRO C    1 1 
       11 15796 1 1 72 PRO CA   C  -13.367 -14.103 -22.037 1.00 . A A .  72 PRO CA   1 1 
       11 15797 1 1 72 PRO CB   C  -14.044 -15.163 -21.172 1.00 . A A .  72 PRO CB   1 1 
       11 15798 1 1 72 PRO CD   C  -14.067 -13.062 -19.988 1.00 . A A .  72 PRO CD   1 1 
       11 15799 1 1 72 PRO CG   C  -14.854 -14.362 -20.164 1.00 . A A .  72 PRO CG   1 1 
       11 15800 1 1 72 PRO HA   H  -12.386 -14.458 -22.347 1.00 . A A .  72 PRO HA   1 1 
       11 15801 1 1 72 PRO HB2  H  -14.707 -15.793 -21.762 1.00 . A A .  72 PRO HB2  1 1 
       11 15802 1 1 72 PRO HB3  H  -13.288 -15.754 -20.654 1.00 . A A .  72 PRO HB3  1 1 
       11 15803 1 1 72 PRO HD2  H  -14.748 -12.215 -19.894 1.00 . A A .  72 PRO HD2  1 1 
       11 15804 1 1 72 PRO HD3  H  -13.452 -13.134 -19.091 1.00 . A A .  72 PRO HD3  1 1 
       11 15805 1 1 72 PRO HG2  H  -15.829 -14.157 -20.599 1.00 . A A .  72 PRO HG2  1 1 
       11 15806 1 1 72 PRO HG3  H  -14.962 -14.903 -19.223 1.00 . A A .  72 PRO HG3  1 1 
       11 15807 1 1 72 PRO N    N  -13.207 -12.945 -21.161 1.00 . A A .  72 PRO N    1 1 
       11 15808 1 1 72 PRO O    O  -15.086 -12.880 -23.201 1.00 . A A .  72 PRO O    1 1 
       11 15809 1 1 73 PRO C    C  -16.302 -13.992 -25.547 1.00 . A A .  73 PRO C    1 1 
       11 15810 1 1 73 PRO CA   C  -14.791 -14.257 -25.665 1.00 . A A .  73 PRO CA   1 1 
       11 15811 1 1 73 PRO CB   C  -14.501 -15.491 -26.526 1.00 . A A .  73 PRO CB   1 1 
       11 15812 1 1 73 PRO CD   C  -13.080 -15.545 -24.601 1.00 . A A .  73 PRO CD   1 1 
       11 15813 1 1 73 PRO CG   C  -13.094 -15.887 -26.090 1.00 . A A .  73 PRO CG   1 1 
       11 15814 1 1 73 PRO HA   H  -14.343 -13.393 -26.155 1.00 . A A .  73 PRO HA   1 1 
       11 15815 1 1 73 PRO HB2  H  -15.192 -16.299 -26.284 1.00 . A A .  73 PRO HB2  1 1 
       11 15816 1 1 73 PRO HB3  H  -14.541 -15.259 -27.591 1.00 . A A .  73 PRO HB3  1 1 
       11 15817 1 1 73 PRO HD2  H  -13.374 -16.418 -24.018 1.00 . A A .  73 PRO HD2  1 1 
       11 15818 1 1 73 PRO HD3  H  -12.078 -15.215 -24.318 1.00 . A A .  73 PRO HD3  1 1 
       11 15819 1 1 73 PRO HG2  H  -12.898 -16.946 -26.263 1.00 . A A .  73 PRO HG2  1 1 
       11 15820 1 1 73 PRO HG3  H  -12.362 -15.270 -26.613 1.00 . A A .  73 PRO HG3  1 1 
       11 15821 1 1 73 PRO N    N  -14.057 -14.478 -24.412 1.00 . A A .  73 PRO N    1 1 
       11 15822 1 1 73 PRO O    O  -16.787 -13.017 -26.126 1.00 . A A .  73 PRO O    1 1 
       11 15823 1 1 74 HIS C    C  -18.899 -13.353 -23.883 1.00 . A A .  74 HIS C    1 1 
       11 15824 1 1 74 HIS CA   C  -18.514 -14.632 -24.653 1.00 . A A .  74 HIS CA   1 1 
       11 15825 1 1 74 HIS CB   C  -19.159 -15.891 -24.029 1.00 . A A .  74 HIS CB   1 1 
       11 15826 1 1 74 HIS CD2  C  -21.665 -15.326 -24.298 1.00 . A A .  74 HIS CD2  1 1 
       11 15827 1 1 74 HIS CE1  C  -22.277 -16.959 -25.664 1.00 . A A .  74 HIS CE1  1 1 
       11 15828 1 1 74 HIS CG   C  -20.576 -16.129 -24.511 1.00 . A A .  74 HIS CG   1 1 
       11 15829 1 1 74 HIS H    H  -16.609 -15.606 -24.353 1.00 . A A .  74 HIS H    1 1 
       11 15830 1 1 74 HIS HA   H  -18.929 -14.518 -25.657 1.00 . A A .  74 HIS HA   1 1 
       11 15831 1 1 74 HIS HB2  H  -18.571 -16.769 -24.304 1.00 . A A .  74 HIS HB2  1 1 
       11 15832 1 1 74 HIS HB3  H  -19.151 -15.822 -22.939 1.00 . A A .  74 HIS HB3  1 1 
       11 15833 1 1 74 HIS HD1  H  -20.433 -17.985 -25.608 1.00 . A A .  74 HIS HD1  1 1 
       11 15834 1 1 74 HIS HD2  H  -21.692 -14.419 -23.705 1.00 . A A .  74 HIS HD2  1 1 
       11 15835 1 1 74 HIS HE1  H  -22.864 -17.591 -26.327 1.00 . A A .  74 HIS HE1  1 1 
       11 15836 1 1 74 HIS HE2  H  -23.642 -15.441 -25.125 1.00 . A A .  74 HIS HE2  1 1 
       11 15837 1 1 74 HIS N    N  -17.055 -14.816 -24.802 1.00 . A A .  74 HIS N    1 1 
       11 15838 1 1 74 HIS ND1  N  -20.985 -17.159 -25.341 1.00 . A A .  74 HIS ND1  1 1 
       11 15839 1 1 74 HIS NE2  N  -22.714 -15.850 -25.034 1.00 . A A .  74 HIS NE2  1 1 
       11 15840 1 1 74 HIS O    O  -19.952 -12.769 -24.142 1.00 . A A .  74 HIS O    1 1 
       11 15841 1 1 75 LEU C    C  -17.745 -10.407 -22.680 1.00 . A A .  75 LEU C    1 1 
       11 15842 1 1 75 LEU CA   C  -18.326 -11.709 -22.118 1.00 . A A .  75 LEU CA   1 1 
       11 15843 1 1 75 LEU CB   C  -17.849 -11.954 -20.677 1.00 . A A .  75 LEU CB   1 1 
       11 15844 1 1 75 LEU CD1  C  -17.929 -13.443 -18.602 1.00 . A A .  75 LEU CD1  1 1 
       11 15845 1 1 75 LEU CD2  C  -20.034 -12.920 -19.800 1.00 . A A .  75 LEU CD2  1 1 
       11 15846 1 1 75 LEU CG   C  -18.533 -13.151 -19.979 1.00 . A A .  75 LEU CG   1 1 
       11 15847 1 1 75 LEU H    H  -17.191 -13.394 -22.804 1.00 . A A .  75 LEU H    1 1 
       11 15848 1 1 75 LEU HA   H  -19.403 -11.543 -22.080 1.00 . A A .  75 LEU HA   1 1 
       11 15849 1 1 75 LEU HB2  H  -16.775 -12.107 -20.702 1.00 . A A .  75 LEU HB2  1 1 
       11 15850 1 1 75 LEU HB3  H  -18.035 -11.050 -20.100 1.00 . A A .  75 LEU HB3  1 1 
       11 15851 1 1 75 LEU HD11 H  -16.877 -13.168 -18.572 1.00 . A A .  75 LEU HD11 1 1 
       11 15852 1 1 75 LEU HD12 H  -18.457 -12.909 -17.815 1.00 . A A .  75 LEU HD12 1 1 
       11 15853 1 1 75 LEU HD13 H  -18.016 -14.511 -18.407 1.00 . A A .  75 LEU HD13 1 1 
       11 15854 1 1 75 LEU HD21 H  -20.533 -12.896 -20.768 1.00 . A A .  75 LEU HD21 1 1 
       11 15855 1 1 75 LEU HD22 H  -20.452 -13.738 -19.222 1.00 . A A .  75 LEU HD22 1 1 
       11 15856 1 1 75 LEU HD23 H  -20.216 -11.979 -19.276 1.00 . A A .  75 LEU HD23 1 1 
       11 15857 1 1 75 LEU HG   H  -18.387 -14.041 -20.590 1.00 . A A .  75 LEU HG   1 1 
       11 15858 1 1 75 LEU N    N  -18.058 -12.893 -22.950 1.00 . A A .  75 LEU N    1 1 
       11 15859 1 1 75 LEU O    O  -18.265  -9.345 -22.346 1.00 . A A .  75 LEU O    1 1 
       11 15860 1 1 76 LYS C    C  -17.301  -8.420 -24.901 1.00 . A A .  76 LYS C    1 1 
       11 15861 1 1 76 LYS CA   C  -16.194  -9.231 -24.214 1.00 . A A .  76 LYS CA   1 1 
       11 15862 1 1 76 LYS CB   C  -15.075  -9.603 -25.200 1.00 . A A .  76 LYS CB   1 1 
       11 15863 1 1 76 LYS CD   C  -12.648 -10.431 -25.349 1.00 . A A .  76 LYS CD   1 1 
       11 15864 1 1 76 LYS CE   C  -12.290  -9.523 -26.534 1.00 . A A .  76 LYS CE   1 1 
       11 15865 1 1 76 LYS CG   C  -13.747  -9.828 -24.459 1.00 . A A .  76 LYS CG   1 1 
       11 15866 1 1 76 LYS H    H  -16.337 -11.349 -23.796 1.00 . A A .  76 LYS H    1 1 
       11 15867 1 1 76 LYS HA   H  -15.774  -8.573 -23.452 1.00 . A A .  76 LYS HA   1 1 
       11 15868 1 1 76 LYS HB2  H  -15.354 -10.500 -25.756 1.00 . A A .  76 LYS HB2  1 1 
       11 15869 1 1 76 LYS HB3  H  -14.940  -8.785 -25.910 1.00 . A A .  76 LYS HB3  1 1 
       11 15870 1 1 76 LYS HD2  H  -11.759 -10.582 -24.737 1.00 . A A .  76 LYS HD2  1 1 
       11 15871 1 1 76 LYS HD3  H  -12.980 -11.406 -25.711 1.00 . A A .  76 LYS HD3  1 1 
       11 15872 1 1 76 LYS HE2  H  -13.174  -9.396 -27.166 1.00 . A A .  76 LYS HE2  1 1 
       11 15873 1 1 76 LYS HE3  H  -12.010  -8.538 -26.148 1.00 . A A .  76 LYS HE3  1 1 
       11 15874 1 1 76 LYS HG2  H  -13.398  -8.872 -24.053 1.00 . A A .  76 LYS HG2  1 1 
       11 15875 1 1 76 LYS HG3  H  -13.917 -10.509 -23.625 1.00 . A A .  76 LYS HG3  1 1 
       11 15876 1 1 76 LYS HZ1  H  -10.941  -9.478 -28.113 1.00 . A A .  76 LYS HZ1  1 1 
       11 15877 1 1 76 LYS HZ2  H  -10.337 -10.198 -26.780 1.00 . A A .  76 LYS HZ2  1 1 
       11 15878 1 1 76 LYS HZ3  H  -11.414 -10.990 -27.723 1.00 . A A .  76 LYS HZ3  1 1 
       11 15879 1 1 76 LYS N    N  -16.733 -10.444 -23.560 1.00 . A A .  76 LYS N    1 1 
       11 15880 1 1 76 LYS NZ   N  -11.173 -10.086 -27.338 1.00 . A A .  76 LYS NZ   1 1 
       11 15881 1 1 76 LYS O    O  -17.313  -7.194 -24.795 1.00 . A A .  76 LYS O    1 1 
       11 15882 1 1 77 THR C    C  -20.331  -7.776 -25.143 1.00 . A A .  77 THR C    1 1 
       11 15883 1 1 77 THR CA   C  -19.448  -8.498 -26.166 1.00 . A A .  77 THR CA   1 1 
       11 15884 1 1 77 THR CB   C  -20.283  -9.577 -26.878 1.00 . A A .  77 THR CB   1 1 
       11 15885 1 1 77 THR CG2  C  -21.416  -8.980 -27.712 1.00 . A A .  77 THR CG2  1 1 
       11 15886 1 1 77 THR H    H  -18.188 -10.107 -25.555 1.00 . A A .  77 THR H    1 1 
       11 15887 1 1 77 THR HA   H  -19.122  -7.779 -26.916 1.00 . A A .  77 THR HA   1 1 
       11 15888 1 1 77 THR HB   H  -20.705 -10.254 -26.132 1.00 . A A .  77 THR HB   1 1 
       11 15889 1 1 77 THR HG1  H  -19.999 -11.035 -28.133 1.00 . A A .  77 THR HG1  1 1 
       11 15890 1 1 77 THR HG21 H  -22.127  -8.468 -27.064 1.00 . A A .  77 THR HG21 1 1 
       11 15891 1 1 77 THR HG22 H  -21.012  -8.270 -28.433 1.00 . A A .  77 THR HG22 1 1 
       11 15892 1 1 77 THR HG23 H  -21.943  -9.775 -28.239 1.00 . A A .  77 THR HG23 1 1 
       11 15893 1 1 77 THR N    N  -18.264  -9.102 -25.529 1.00 . A A .  77 THR N    1 1 
       11 15894 1 1 77 THR O    O  -20.765  -6.650 -25.375 1.00 . A A .  77 THR O    1 1 
       11 15895 1 1 77 THR OG1  O  -19.459 -10.321 -27.753 1.00 . A A .  77 THR OG1  1 1 
       11 15896 1 1 78 GLN C    C  -20.662  -6.582 -22.302 1.00 . A A .  78 GLN C    1 1 
       11 15897 1 1 78 GLN CA   C  -21.364  -7.812 -22.897 1.00 . A A .  78 GLN CA   1 1 
       11 15898 1 1 78 GLN CB   C  -21.623  -8.875 -21.811 1.00 . A A .  78 GLN CB   1 1 
       11 15899 1 1 78 GLN CD   C  -23.733  -9.798 -22.955 1.00 . A A .  78 GLN CD   1 1 
       11 15900 1 1 78 GLN CG   C  -22.382 -10.119 -22.314 1.00 . A A .  78 GLN CG   1 1 
       11 15901 1 1 78 GLN H    H  -20.135  -9.293 -23.819 1.00 . A A .  78 GLN H    1 1 
       11 15902 1 1 78 GLN HA   H  -22.321  -7.474 -23.298 1.00 . A A .  78 GLN HA   1 1 
       11 15903 1 1 78 GLN HB2  H  -20.669  -9.205 -21.397 1.00 . A A .  78 GLN HB2  1 1 
       11 15904 1 1 78 GLN HB3  H  -22.197  -8.418 -21.004 1.00 . A A .  78 GLN HB3  1 1 
       11 15905 1 1 78 GLN HE21 H  -23.460 -11.116 -24.471 1.00 . A A .  78 GLN HE21 1 1 
       11 15906 1 1 78 GLN HE22 H  -24.968 -10.214 -24.475 1.00 . A A .  78 GLN HE22 1 1 
       11 15907 1 1 78 GLN HG2  H  -21.757 -10.652 -23.030 1.00 . A A .  78 GLN HG2  1 1 
       11 15908 1 1 78 GLN HG3  H  -22.553 -10.791 -21.473 1.00 . A A .  78 GLN HG3  1 1 
       11 15909 1 1 78 GLN N    N  -20.568  -8.396 -23.982 1.00 . A A .  78 GLN N    1 1 
       11 15910 1 1 78 GLN NE2  N  -24.074 -10.430 -24.060 1.00 . A A .  78 GLN NE2  1 1 
       11 15911 1 1 78 GLN O    O  -21.295  -5.550 -22.070 1.00 . A A .  78 GLN O    1 1 
       11 15912 1 1 78 GLN OE1  O  -24.505  -8.972 -22.486 1.00 . A A .  78 GLN OE1  1 1 
       11 15913 1 1 79 LEU C    C  -18.538  -4.367 -22.529 1.00 . A A .  79 LEU C    1 1 
       11 15914 1 1 79 LEU CA   C  -18.528  -5.571 -21.575 1.00 . A A .  79 LEU CA   1 1 
       11 15915 1 1 79 LEU CB   C  -17.098  -6.072 -21.305 1.00 . A A .  79 LEU CB   1 1 
       11 15916 1 1 79 LEU CD1  C  -15.609  -7.694 -20.113 1.00 . A A .  79 LEU CD1  1 1 
       11 15917 1 1 79 LEU CD2  C  -17.235  -6.388 -18.780 1.00 . A A .  79 LEU CD2  1 1 
       11 15918 1 1 79 LEU CG   C  -16.997  -7.066 -20.131 1.00 . A A .  79 LEU CG   1 1 
       11 15919 1 1 79 LEU H    H  -18.891  -7.555 -22.298 1.00 . A A .  79 LEU H    1 1 
       11 15920 1 1 79 LEU HA   H  -18.961  -5.221 -20.637 1.00 . A A .  79 LEU HA   1 1 
       11 15921 1 1 79 LEU HB2  H  -16.719  -6.548 -22.211 1.00 . A A .  79 LEU HB2  1 1 
       11 15922 1 1 79 LEU HB3  H  -16.457  -5.216 -21.090 1.00 . A A .  79 LEU HB3  1 1 
       11 15923 1 1 79 LEU HD11 H  -15.465  -8.233 -21.047 1.00 . A A .  79 LEU HD11 1 1 
       11 15924 1 1 79 LEU HD12 H  -14.846  -6.921 -20.010 1.00 . A A .  79 LEU HD12 1 1 
       11 15925 1 1 79 LEU HD13 H  -15.530  -8.400 -19.286 1.00 . A A .  79 LEU HD13 1 1 
       11 15926 1 1 79 LEU HD21 H  -16.558  -5.545 -18.671 1.00 . A A .  79 LEU HD21 1 1 
       11 15927 1 1 79 LEU HD22 H  -18.264  -6.037 -18.710 1.00 . A A .  79 LEU HD22 1 1 
       11 15928 1 1 79 LEU HD23 H  -17.055  -7.092 -17.970 1.00 . A A .  79 LEU HD23 1 1 
       11 15929 1 1 79 LEU HG   H  -17.721  -7.866 -20.262 1.00 . A A .  79 LEU HG   1 1 
       11 15930 1 1 79 LEU N    N  -19.346  -6.670 -22.088 1.00 . A A .  79 LEU N    1 1 
       11 15931 1 1 79 LEU O    O  -18.830  -3.260 -22.089 1.00 . A A .  79 LEU O    1 1 
       11 15932 1 1 80 GLU C    C  -19.689  -2.740 -24.895 1.00 . A A .  80 GLU C    1 1 
       11 15933 1 1 80 GLU CA   C  -18.302  -3.406 -24.772 1.00 . A A .  80 GLU CA   1 1 
       11 15934 1 1 80 GLU CB   C  -17.706  -3.778 -26.138 1.00 . A A .  80 GLU CB   1 1 
       11 15935 1 1 80 GLU CD   C  -17.976  -4.831 -28.418 1.00 . A A .  80 GLU CD   1 1 
       11 15936 1 1 80 GLU CG   C  -18.537  -4.746 -26.988 1.00 . A A .  80 GLU CG   1 1 
       11 15937 1 1 80 GLU H    H  -18.047  -5.471 -24.169 1.00 . A A .  80 GLU H    1 1 
       11 15938 1 1 80 GLU HA   H  -17.647  -2.636 -24.361 1.00 . A A .  80 GLU HA   1 1 
       11 15939 1 1 80 GLU HB2  H  -17.579  -2.853 -26.696 1.00 . A A .  80 GLU HB2  1 1 
       11 15940 1 1 80 GLU HB3  H  -16.718  -4.210 -25.982 1.00 . A A .  80 GLU HB3  1 1 
       11 15941 1 1 80 GLU HG2  H  -18.530  -5.724 -26.518 1.00 . A A .  80 GLU HG2  1 1 
       11 15942 1 1 80 GLU HG3  H  -19.571  -4.402 -27.039 1.00 . A A .  80 GLU HG3  1 1 
       11 15943 1 1 80 GLU N    N  -18.276  -4.541 -23.829 1.00 . A A .  80 GLU N    1 1 
       11 15944 1 1 80 GLU O    O  -19.781  -1.534 -25.141 1.00 . A A .  80 GLU O    1 1 
       11 15945 1 1 80 GLU OE1  O  -17.310  -5.833 -28.774 1.00 . A A .  80 GLU OE1  1 1 
       11 15946 1 1 80 GLU OE2  O  -18.217  -3.871 -29.192 1.00 . A A .  80 GLU OE2  1 1 
       11 15947 1 1 81 ILE C    C  -22.353  -2.104 -23.405 1.00 . A A .  81 ILE C    1 1 
       11 15948 1 1 81 ILE CA   C  -22.147  -2.961 -24.665 1.00 . A A .  81 ILE CA   1 1 
       11 15949 1 1 81 ILE CB   C  -23.176  -4.110 -24.804 1.00 . A A .  81 ILE CB   1 1 
       11 15950 1 1 81 ILE CD1  C  -23.936  -5.907 -26.504 1.00 . A A .  81 ILE CD1  1 1 
       11 15951 1 1 81 ILE CG1  C  -23.155  -4.608 -26.268 1.00 . A A .  81 ILE CG1  1 1 
       11 15952 1 1 81 ILE CG2  C  -24.600  -3.672 -24.411 1.00 . A A .  81 ILE CG2  1 1 
       11 15953 1 1 81 ILE H    H  -20.628  -4.479 -24.500 1.00 . A A .  81 ILE H    1 1 
       11 15954 1 1 81 ILE HA   H  -22.279  -2.290 -25.517 1.00 . A A .  81 ILE HA   1 1 
       11 15955 1 1 81 ILE HB   H  -22.880  -4.933 -24.151 1.00 . A A .  81 ILE HB   1 1 
       11 15956 1 1 81 ILE HD11 H  -23.609  -6.672 -25.800 1.00 . A A .  81 ILE HD11 1 1 
       11 15957 1 1 81 ILE HD12 H  -25.005  -5.736 -26.390 1.00 . A A .  81 ILE HD12 1 1 
       11 15958 1 1 81 ILE HD13 H  -23.749  -6.256 -27.520 1.00 . A A .  81 ILE HD13 1 1 
       11 15959 1 1 81 ILE HG12 H  -23.558  -3.831 -26.920 1.00 . A A .  81 ILE HG12 1 1 
       11 15960 1 1 81 ILE HG13 H  -22.125  -4.785 -26.571 1.00 . A A .  81 ILE HG13 1 1 
       11 15961 1 1 81 ILE HG21 H  -24.921  -2.831 -25.027 1.00 . A A .  81 ILE HG21 1 1 
       11 15962 1 1 81 ILE HG22 H  -25.302  -4.497 -24.540 1.00 . A A .  81 ILE HG22 1 1 
       11 15963 1 1 81 ILE HG23 H  -24.639  -3.386 -23.359 1.00 . A A .  81 ILE HG23 1 1 
       11 15964 1 1 81 ILE N    N  -20.773  -3.493 -24.686 1.00 . A A .  81 ILE N    1 1 
       11 15965 1 1 81 ILE O    O  -22.889  -0.996 -23.497 1.00 . A A .  81 ILE O    1 1 
       11 15966 1 1 82 ASN C    C  -21.056  -0.506 -21.106 1.00 . A A .  82 ASN C    1 1 
       11 15967 1 1 82 ASN CA   C  -21.954  -1.755 -21.002 1.00 . A A .  82 ASN CA   1 1 
       11 15968 1 1 82 ASN CB   C  -21.623  -2.602 -19.757 1.00 . A A .  82 ASN CB   1 1 
       11 15969 1 1 82 ASN CG   C  -22.776  -3.501 -19.340 1.00 . A A .  82 ASN CG   1 1 
       11 15970 1 1 82 ASN H    H  -21.421  -3.459 -22.220 1.00 . A A .  82 ASN H    1 1 
       11 15971 1 1 82 ASN HA   H  -22.976  -1.386 -20.887 1.00 . A A .  82 ASN HA   1 1 
       11 15972 1 1 82 ASN HB2  H  -20.712  -3.182 -19.897 1.00 . A A .  82 ASN HB2  1 1 
       11 15973 1 1 82 ASN HB3  H  -21.447  -1.927 -18.922 1.00 . A A .  82 ASN HB3  1 1 
       11 15974 1 1 82 ASN HD21 H  -22.269  -4.969 -20.639 1.00 . A A .  82 ASN HD21 1 1 
       11 15975 1 1 82 ASN HD22 H  -23.687  -5.255 -19.632 1.00 . A A .  82 ASN HD22 1 1 
       11 15976 1 1 82 ASN N    N  -21.885  -2.557 -22.234 1.00 . A A .  82 ASN N    1 1 
       11 15977 1 1 82 ASN ND2  N  -22.916  -4.671 -19.916 1.00 . A A .  82 ASN ND2  1 1 
       11 15978 1 1 82 ASN O    O  -21.441   0.561 -20.630 1.00 . A A .  82 ASN O    1 1 
       11 15979 1 1 82 ASN OD1  O  -23.584  -3.148 -18.492 1.00 . A A .  82 ASN OD1  1 1 
       11 15980 1 1 83 GLY C    C  -19.622   1.652 -22.780 1.00 . A A .  83 GLY C    1 1 
       11 15981 1 1 83 GLY CA   C  -18.969   0.513 -21.991 1.00 . A A .  83 GLY CA   1 1 
       11 15982 1 1 83 GLY H    H  -19.632  -1.518 -22.126 1.00 . A A .  83 GLY H    1 1 
       11 15983 1 1 83 GLY HA2  H  -18.630   0.898 -21.029 1.00 . A A .  83 GLY HA2  1 1 
       11 15984 1 1 83 GLY HA3  H  -18.104   0.154 -22.548 1.00 . A A .  83 GLY HA3  1 1 
       11 15985 1 1 83 GLY N    N  -19.894  -0.605 -21.764 1.00 . A A .  83 GLY N    1 1 
       11 15986 1 1 83 GLY O    O  -19.564   2.811 -22.359 1.00 . A A .  83 GLY O    1 1 
       11 15987 1 1 84 ARG C    C  -22.243   2.978 -23.881 1.00 . A A .  84 ARG C    1 1 
       11 15988 1 1 84 ARG CA   C  -21.121   2.291 -24.674 1.00 . A A .  84 ARG CA   1 1 
       11 15989 1 1 84 ARG CB   C  -21.725   1.594 -25.905 1.00 . A A .  84 ARG CB   1 1 
       11 15990 1 1 84 ARG CD   C  -21.384   0.615 -28.177 1.00 . A A .  84 ARG CD   1 1 
       11 15991 1 1 84 ARG CG   C  -20.686   1.289 -26.990 1.00 . A A .  84 ARG CG   1 1 
       11 15992 1 1 84 ARG CZ   C  -19.769  -0.977 -29.208 1.00 . A A .  84 ARG CZ   1 1 
       11 15993 1 1 84 ARG H    H  -20.364   0.345 -24.134 1.00 . A A .  84 ARG H    1 1 
       11 15994 1 1 84 ARG HA   H  -20.460   3.092 -25.012 1.00 . A A .  84 ARG HA   1 1 
       11 15995 1 1 84 ARG HB2  H  -22.216   0.669 -25.594 1.00 . A A .  84 ARG HB2  1 1 
       11 15996 1 1 84 ARG HB3  H  -22.484   2.245 -26.344 1.00 . A A .  84 ARG HB3  1 1 
       11 15997 1 1 84 ARG HD2  H  -21.965  -0.239 -27.819 1.00 . A A .  84 ARG HD2  1 1 
       11 15998 1 1 84 ARG HD3  H  -22.083   1.324 -28.622 1.00 . A A .  84 ARG HD3  1 1 
       11 15999 1 1 84 ARG HE   H  -20.353   0.729 -30.042 1.00 . A A .  84 ARG HE   1 1 
       11 16000 1 1 84 ARG HG2  H  -20.221   2.217 -27.326 1.00 . A A .  84 ARG HG2  1 1 
       11 16001 1 1 84 ARG HG3  H  -19.912   0.635 -26.589 1.00 . A A .  84 ARG HG3  1 1 
       11 16002 1 1 84 ARG HH11 H  -18.623  -2.288 -30.162 1.00 . A A .  84 ARG HH11 1 1 
       11 16003 1 1 84 ARG HH12 H  -19.046  -0.843 -31.083 1.00 . A A .  84 ARG HH12 1 1 
       11 16004 1 1 84 ARG HH21 H  -19.222  -2.638 -28.305 1.00 . A A .  84 ARG HH21 1 1 
       11 16005 1 1 84 ARG HH22 H  -20.127  -1.494 -27.298 1.00 . A A .  84 ARG HH22 1 1 
       11 16006 1 1 84 ARG N    N  -20.335   1.325 -23.871 1.00 . A A .  84 ARG N    1 1 
       11 16007 1 1 84 ARG NE   N  -20.433   0.164 -29.210 1.00 . A A .  84 ARG NE   1 1 
       11 16008 1 1 84 ARG NH1  N  -19.089  -1.385 -30.236 1.00 . A A .  84 ARG NH1  1 1 
       11 16009 1 1 84 ARG NH2  N  -19.746  -1.778 -28.187 1.00 . A A .  84 ARG NH2  1 1 
       11 16010 1 1 84 ARG O    O  -22.721   4.032 -24.292 1.00 . A A .  84 ARG O    1 1 
       11 16011 1 1 85 ASN C    C  -23.053   3.552 -20.548 1.00 . A A .  85 ASN C    1 1 
       11 16012 1 1 85 ASN CA   C  -23.663   2.922 -21.827 1.00 . A A .  85 ASN CA   1 1 
       11 16013 1 1 85 ASN CB   C  -24.666   1.787 -21.540 1.00 . A A .  85 ASN CB   1 1 
       11 16014 1 1 85 ASN CG   C  -25.584   1.530 -22.725 1.00 . A A .  85 ASN CG   1 1 
       11 16015 1 1 85 ASN H    H  -22.178   1.549 -22.474 1.00 . A A .  85 ASN H    1 1 
       11 16016 1 1 85 ASN HA   H  -24.209   3.725 -22.323 1.00 . A A .  85 ASN HA   1 1 
       11 16017 1 1 85 ASN HB2  H  -24.139   0.873 -21.269 1.00 . A A .  85 ASN HB2  1 1 
       11 16018 1 1 85 ASN HB3  H  -25.300   2.065 -20.699 1.00 . A A .  85 ASN HB3  1 1 
       11 16019 1 1 85 ASN HD21 H  -24.411   0.049 -23.468 1.00 . A A .  85 ASN HD21 1 1 
       11 16020 1 1 85 ASN HD22 H  -25.878   0.431 -24.367 1.00 . A A .  85 ASN HD22 1 1 
       11 16021 1 1 85 ASN N    N  -22.638   2.408 -22.741 1.00 . A A .  85 ASN N    1 1 
       11 16022 1 1 85 ASN ND2  N  -25.262   0.592 -23.587 1.00 . A A .  85 ASN ND2  1 1 
       11 16023 1 1 85 ASN O    O  -23.777   3.857 -19.598 1.00 . A A .  85 ASN O    1 1 
       11 16024 1 1 85 ASN OD1  O  -26.604   2.183 -22.897 1.00 . A A .  85 ASN OD1  1 1 
       11 16025 1 1 86 ASN C    C  -20.090   5.524 -19.838 1.00 . A A .  86 ASN C    1 1 
       11 16026 1 1 86 ASN CA   C  -20.971   4.341 -19.405 1.00 . A A .  86 ASN CA   1 1 
       11 16027 1 1 86 ASN CB   C  -20.114   3.216 -18.799 1.00 . A A .  86 ASN CB   1 1 
       11 16028 1 1 86 ASN CG   C  -19.120   3.728 -17.770 1.00 . A A .  86 ASN CG   1 1 
       11 16029 1 1 86 ASN H    H  -21.201   3.468 -21.335 1.00 . A A .  86 ASN H    1 1 
       11 16030 1 1 86 ASN HA   H  -21.655   4.714 -18.638 1.00 . A A .  86 ASN HA   1 1 
       11 16031 1 1 86 ASN HB2  H  -20.767   2.484 -18.327 1.00 . A A .  86 ASN HB2  1 1 
       11 16032 1 1 86 ASN HB3  H  -19.563   2.711 -19.593 1.00 . A A .  86 ASN HB3  1 1 
       11 16033 1 1 86 ASN HD21 H  -17.541   3.240 -18.935 1.00 . A A .  86 ASN HD21 1 1 
       11 16034 1 1 86 ASN HD22 H  -17.156   3.952 -17.384 1.00 . A A .  86 ASN HD22 1 1 
       11 16035 1 1 86 ASN N    N  -21.729   3.765 -20.524 1.00 . A A .  86 ASN N    1 1 
       11 16036 1 1 86 ASN ND2  N  -17.843   3.640 -18.061 1.00 . A A .  86 ASN ND2  1 1 
       11 16037 1 1 86 ASN O    O  -20.136   6.589 -19.221 1.00 . A A .  86 ASN O    1 1 
       11 16038 1 1 86 ASN OD1  O  -19.480   4.226 -16.717 1.00 . A A .  86 ASN OD1  1 1 
       11 16039 1 1 87 LEU C    C  -19.167   7.677 -21.923 1.00 . A A .  87 LEU C    1 1 
       11 16040 1 1 87 LEU CA   C  -18.422   6.405 -21.459 1.00 . A A .  87 LEU CA   1 1 
       11 16041 1 1 87 LEU CB   C  -17.581   5.793 -22.597 1.00 . A A .  87 LEU CB   1 1 
       11 16042 1 1 87 LEU CD1  C  -15.984   4.029 -23.398 1.00 . A A .  87 LEU CD1  1 1 
       11 16043 1 1 87 LEU CD2  C  -15.556   5.096 -21.198 1.00 . A A .  87 LEU CD2  1 1 
       11 16044 1 1 87 LEU CG   C  -16.651   4.639 -22.166 1.00 . A A .  87 LEU CG   1 1 
       11 16045 1 1 87 LEU H    H  -19.335   4.469 -21.395 1.00 . A A .  87 LEU H    1 1 
       11 16046 1 1 87 LEU HA   H  -17.752   6.725 -20.662 1.00 . A A .  87 LEU HA   1 1 
       11 16047 1 1 87 LEU HB2  H  -18.263   5.427 -23.368 1.00 . A A .  87 LEU HB2  1 1 
       11 16048 1 1 87 LEU HB3  H  -16.971   6.580 -23.043 1.00 . A A .  87 LEU HB3  1 1 
       11 16049 1 1 87 LEU HD11 H  -15.351   3.193 -23.098 1.00 . A A .  87 LEU HD11 1 1 
       11 16050 1 1 87 LEU HD12 H  -16.750   3.659 -24.081 1.00 . A A .  87 LEU HD12 1 1 
       11 16051 1 1 87 LEU HD13 H  -15.377   4.778 -23.907 1.00 . A A .  87 LEU HD13 1 1 
       11 16052 1 1 87 LEU HD21 H  -14.979   5.908 -21.640 1.00 . A A .  87 LEU HD21 1 1 
       11 16053 1 1 87 LEU HD22 H  -15.998   5.429 -20.260 1.00 . A A .  87 LEU HD22 1 1 
       11 16054 1 1 87 LEU HD23 H  -14.890   4.260 -20.978 1.00 . A A .  87 LEU HD23 1 1 
       11 16055 1 1 87 LEU HG   H  -17.231   3.858 -21.677 1.00 . A A .  87 LEU HG   1 1 
       11 16056 1 1 87 LEU N    N  -19.314   5.365 -20.917 1.00 . A A .  87 LEU N    1 1 
       11 16057 1 1 87 LEU O    O  -18.555   8.734 -22.078 1.00 . A A .  87 LEU O    1 1 
       11 16058 1 1 88 ILE C    C  -21.921   9.524 -21.324 1.00 . A A .  88 ILE C    1 1 
       11 16059 1 1 88 ILE CA   C  -21.421   8.648 -22.494 1.00 . A A .  88 ILE CA   1 1 
       11 16060 1 1 88 ILE CB   C  -22.651   8.012 -23.191 1.00 . A A .  88 ILE CB   1 1 
       11 16061 1 1 88 ILE CD1  C  -24.702   6.474 -22.781 1.00 . A A .  88 ILE CD1  1 1 
       11 16062 1 1 88 ILE CG1  C  -23.334   6.949 -22.290 1.00 . A A .  88 ILE CG1  1 1 
       11 16063 1 1 88 ILE CG2  C  -22.234   7.422 -24.550 1.00 . A A .  88 ILE CG2  1 1 
       11 16064 1 1 88 ILE H    H  -20.885   6.665 -21.951 1.00 . A A .  88 ILE H    1 1 
       11 16065 1 1 88 ILE HA   H  -20.925   9.314 -23.202 1.00 . A A .  88 ILE HA   1 1 
       11 16066 1 1 88 ILE HB   H  -23.374   8.805 -23.392 1.00 . A A .  88 ILE HB   1 1 
       11 16067 1 1 88 ILE HD11 H  -24.603   5.935 -23.723 1.00 . A A .  88 ILE HD11 1 1 
       11 16068 1 1 88 ILE HD12 H  -25.124   5.803 -22.034 1.00 . A A .  88 ILE HD12 1 1 
       11 16069 1 1 88 ILE HD13 H  -25.367   7.327 -22.912 1.00 . A A .  88 ILE HD13 1 1 
       11 16070 1 1 88 ILE HG12 H  -22.687   6.077 -22.194 1.00 . A A .  88 ILE HG12 1 1 
       11 16071 1 1 88 ILE HG13 H  -23.488   7.362 -21.293 1.00 . A A .  88 ILE HG13 1 1 
       11 16072 1 1 88 ILE HG21 H  -21.738   8.187 -25.148 1.00 . A A .  88 ILE HG21 1 1 
       11 16073 1 1 88 ILE HG22 H  -21.556   6.581 -24.414 1.00 . A A .  88 ILE HG22 1 1 
       11 16074 1 1 88 ILE HG23 H  -23.114   7.082 -25.097 1.00 . A A .  88 ILE HG23 1 1 
       11 16075 1 1 88 ILE N    N  -20.486   7.578 -22.104 1.00 . A A .  88 ILE N    1 1 
       11 16076 1 1 88 ILE O    O  -22.494  10.587 -21.565 1.00 . A A .  88 ILE O    1 1 
       11 16077 1 1 89 GLN C    C  -21.584  11.127 -18.607 1.00 . A A .  89 GLN C    1 1 
       11 16078 1 1 89 GLN CA   C  -22.285   9.782 -18.881 1.00 . A A .  89 GLN CA   1 1 
       11 16079 1 1 89 GLN CB   C  -22.231   8.818 -17.680 1.00 . A A .  89 GLN CB   1 1 
       11 16080 1 1 89 GLN CD   C  -23.272   8.439 -15.350 1.00 . A A .  89 GLN CD   1 1 
       11 16081 1 1 89 GLN CG   C  -22.838   9.446 -16.415 1.00 . A A .  89 GLN CG   1 1 
       11 16082 1 1 89 GLN H    H  -21.285   8.205 -19.920 1.00 . A A .  89 GLN H    1 1 
       11 16083 1 1 89 GLN HA   H  -23.339   9.996 -19.069 1.00 . A A .  89 GLN HA   1 1 
       11 16084 1 1 89 GLN HB2  H  -22.801   7.924 -17.938 1.00 . A A .  89 GLN HB2  1 1 
       11 16085 1 1 89 GLN HB3  H  -21.199   8.524 -17.478 1.00 . A A .  89 GLN HB3  1 1 
       11 16086 1 1 89 GLN HE21 H  -24.522   9.784 -14.520 1.00 . A A .  89 GLN HE21 1 1 
       11 16087 1 1 89 GLN HE22 H  -24.504   8.188 -13.775 1.00 . A A .  89 GLN HE22 1 1 
       11 16088 1 1 89 GLN HG2  H  -22.112  10.130 -15.974 1.00 . A A .  89 GLN HG2  1 1 
       11 16089 1 1 89 GLN HG3  H  -23.719  10.024 -16.701 1.00 . A A .  89 GLN HG3  1 1 
       11 16090 1 1 89 GLN N    N  -21.760   9.088 -20.067 1.00 . A A .  89 GLN N    1 1 
       11 16091 1 1 89 GLN NE2  N  -24.173   8.832 -14.474 1.00 . A A .  89 GLN NE2  1 1 
       11 16092 1 1 89 GLN O    O  -20.418  11.154 -18.209 1.00 . A A .  89 GLN O    1 1 
       11 16093 1 1 89 GLN OE1  O  -22.805   7.311 -15.250 1.00 . A A .  89 GLN OE1  1 1 
       11 16094 1 1 90 GLN C    C  -21.467  13.948 -17.145 1.00 . A A .  90 GLN C    1 1 
       11 16095 1 1 90 GLN CA   C  -21.728  13.605 -18.630 1.00 . A A .  90 GLN CA   1 1 
       11 16096 1 1 90 GLN CB   C  -22.671  14.622 -19.310 1.00 . A A .  90 GLN CB   1 1 
       11 16097 1 1 90 GLN CD   C  -21.609  16.932 -18.815 1.00 . A A .  90 GLN CD   1 1 
       11 16098 1 1 90 GLN CG   C  -21.970  15.877 -19.864 1.00 . A A .  90 GLN CG   1 1 
       11 16099 1 1 90 GLN H    H  -23.221  12.168 -19.180 1.00 . A A .  90 GLN H    1 1 
       11 16100 1 1 90 GLN HA   H  -20.765  13.641 -19.143 1.00 . A A .  90 GLN HA   1 1 
       11 16101 1 1 90 GLN HB2  H  -23.134  14.132 -20.170 1.00 . A A .  90 GLN HB2  1 1 
       11 16102 1 1 90 GLN HB3  H  -23.475  14.905 -18.629 1.00 . A A .  90 GLN HB3  1 1 
       11 16103 1 1 90 GLN HE21 H  -19.654  16.972 -19.344 1.00 . A A .  90 GLN HE21 1 1 
       11 16104 1 1 90 GLN HE22 H  -20.137  18.043 -18.037 1.00 . A A .  90 GLN HE22 1 1 
       11 16105 1 1 90 GLN HG2  H  -21.077  15.577 -20.413 1.00 . A A .  90 GLN HG2  1 1 
       11 16106 1 1 90 GLN HG3  H  -22.639  16.353 -20.579 1.00 . A A .  90 GLN HG3  1 1 
       11 16107 1 1 90 GLN N    N  -22.277  12.250 -18.825 1.00 . A A .  90 GLN N    1 1 
       11 16108 1 1 90 GLN NE2  N  -20.363  17.350 -18.733 1.00 . A A .  90 GLN NE2  1 1 
       11 16109 1 1 90 GLN O    O  -20.515  14.668 -16.839 1.00 . A A .  90 GLN O    1 1 
       11 16110 1 1 90 GLN OE1  O  -22.448  17.426 -18.074 1.00 . A A .  90 GLN OE1  1 1 
       11 16111 1 1 91 LYS C    C  -22.500  12.270 -14.038 1.00 . A A .  91 LYS C    1 1 
       11 16112 1 1 91 LYS CA   C  -22.177  13.584 -14.756 1.00 . A A .  91 LYS CA   1 1 
       11 16113 1 1 91 LYS CB   C  -23.141  14.687 -14.271 1.00 . A A .  91 LYS CB   1 1 
       11 16114 1 1 91 LYS CD   C  -23.739  17.154 -14.266 1.00 . A A .  91 LYS CD   1 1 
       11 16115 1 1 91 LYS CE   C  -23.406  18.511 -14.897 1.00 . A A .  91 LYS CE   1 1 
       11 16116 1 1 91 LYS CG   C  -22.810  16.076 -14.837 1.00 . A A .  91 LYS CG   1 1 
       11 16117 1 1 91 LYS H    H  -23.029  12.819 -16.564 1.00 . A A .  91 LYS H    1 1 
       11 16118 1 1 91 LYS HA   H  -21.159  13.873 -14.492 1.00 . A A .  91 LYS HA   1 1 
       11 16119 1 1 91 LYS HB2  H  -24.163  14.425 -14.551 1.00 . A A .  91 LYS HB2  1 1 
       11 16120 1 1 91 LYS HB3  H  -23.090  14.739 -13.181 1.00 . A A .  91 LYS HB3  1 1 
       11 16121 1 1 91 LYS HD2  H  -24.775  16.893 -14.490 1.00 . A A .  91 LYS HD2  1 1 
       11 16122 1 1 91 LYS HD3  H  -23.608  17.210 -13.183 1.00 . A A .  91 LYS HD3  1 1 
       11 16123 1 1 91 LYS HE2  H  -22.361  18.753 -14.679 1.00 . A A .  91 LYS HE2  1 1 
       11 16124 1 1 91 LYS HE3  H  -23.507  18.426 -15.983 1.00 . A A .  91 LYS HE3  1 1 
       11 16125 1 1 91 LYS HG2  H  -21.775  16.327 -14.597 1.00 . A A .  91 LYS HG2  1 1 
       11 16126 1 1 91 LYS HG3  H  -22.931  16.053 -15.918 1.00 . A A .  91 LYS HG3  1 1 
       11 16127 1 1 91 LYS HZ1  H  -24.067  20.477 -14.812 1.00 . A A .  91 LYS HZ1  1 1 
       11 16128 1 1 91 LYS HZ2  H  -25.264  19.391 -14.593 1.00 . A A .  91 LYS HZ2  1 1 
       11 16129 1 1 91 LYS HZ3  H  -24.205  19.695 -13.387 1.00 . A A .  91 LYS HZ3  1 1 
       11 16130 1 1 91 LYS N    N  -22.280  13.407 -16.222 1.00 . A A .  91 LYS N    1 1 
       11 16131 1 1 91 LYS NZ   N  -24.294  19.587 -14.387 1.00 . A A .  91 LYS NZ   1 1 
       11 16132 1 1 91 LYS O    O  -23.570  11.697 -14.253 1.00 . A A .  91 LYS O    1 1 
       11 16133 1 1 92 ASN C    C  -22.935  10.556 -11.482 1.00 . A A .  92 ASN C    1 1 
       11 16134 1 1 92 ASN CA   C  -21.734  10.525 -12.452 1.00 . A A .  92 ASN CA   1 1 
       11 16135 1 1 92 ASN CB   C  -20.408  10.196 -11.737 1.00 . A A .  92 ASN CB   1 1 
       11 16136 1 1 92 ASN CG   C  -20.433   8.837 -11.050 1.00 . A A .  92 ASN CG   1 1 
       11 16137 1 1 92 ASN H    H  -20.729  12.304 -13.078 1.00 . A A .  92 ASN H    1 1 
       11 16138 1 1 92 ASN HA   H  -21.931   9.725 -13.166 1.00 . A A .  92 ASN HA   1 1 
       11 16139 1 1 92 ASN HB2  H  -19.592  10.187 -12.459 1.00 . A A .  92 ASN HB2  1 1 
       11 16140 1 1 92 ASN HB3  H  -20.198  10.968 -10.995 1.00 . A A .  92 ASN HB3  1 1 
       11 16141 1 1 92 ASN HD21 H  -19.197   9.449  -9.575 1.00 . A A .  92 ASN HD21 1 1 
       11 16142 1 1 92 ASN HD22 H  -19.756   7.785  -9.492 1.00 . A A .  92 ASN HD22 1 1 
       11 16143 1 1 92 ASN N    N  -21.582  11.779 -13.201 1.00 . A A .  92 ASN N    1 1 
       11 16144 1 1 92 ASN ND2  N  -19.734   8.683  -9.950 1.00 . A A .  92 ASN ND2  1 1 
       11 16145 1 1 92 ASN O    O  -22.979  11.364 -10.544 1.00 . A A .  92 ASN O    1 1 
       11 16146 1 1 92 ASN OD1  O  -21.087   7.898 -11.488 1.00 . A A .  92 ASN OD1  1 1 
       11 16147 2 2  1 ZN  ZN   ZN -20.565 -20.794 -15.416 1.00 . B A . 101 ZN  ZN   1 1 
       11 16148 3 2  1 ZN  ZN   ZN  -4.740  -8.177 -15.919 1.00 . C A . 102 ZN  ZN   1 1 
       12 16149 1 1  1 MET C    C  -24.028   8.900   3.900 1.00 . A A .   1 MET C    1 1 
       12 16150 1 1  1 MET CA   C  -24.033  10.307   4.541 1.00 . A A .   1 MET CA   1 1 
       12 16151 1 1  1 MET CB   C  -24.282  10.213   6.060 1.00 . A A .   1 MET CB   1 1 
       12 16152 1 1  1 MET CE   C  -24.543  14.089   7.731 1.00 . A A .   1 MET CE   1 1 
       12 16153 1 1  1 MET CG   C  -24.021  11.521   6.825 1.00 . A A .   1 MET CG   1 1 
       12 16154 1 1  1 MET HA   H  -23.036  10.722   4.385 1.00 . A A .   1 MET HA   1 1 
       12 16155 1 1  1 MET HB2  H  -25.304   9.879   6.249 1.00 . A A .   1 MET HB2  1 1 
       12 16156 1 1  1 MET HB3  H  -23.605   9.464   6.473 1.00 . A A .   1 MET HB3  1 1 
       12 16157 1 1  1 MET HE1  H  -25.194  14.963   7.764 1.00 . A A .   1 MET HE1  1 1 
       12 16158 1 1  1 MET HE2  H  -24.408  13.705   8.742 1.00 . A A .   1 MET HE2  1 1 
       12 16159 1 1  1 MET HE3  H  -23.575  14.378   7.321 1.00 . A A .   1 MET HE3  1 1 
       12 16160 1 1  1 MET HG2  H  -23.927  11.270   7.883 1.00 . A A .   1 MET HG2  1 1 
       12 16161 1 1  1 MET HG3  H  -23.066  11.931   6.500 1.00 . A A .   1 MET HG3  1 1 
       12 16162 1 1  1 MET N    N  -25.003  11.220   3.924 1.00 . A A .   1 MET N    1 1 
       12 16163 1 1  1 MET O    O  -23.202   8.056   4.263 1.00 . A A .   1 MET O    1 1 
       12 16164 1 1  1 MET SD   S  -25.296  12.810   6.686 1.00 . A A .   1 MET SD   1 1 
       12 16165 1 1  2 ALA C    C  -25.618   7.595   0.786 1.00 . A A .   2 ALA C    1 1 
       12 16166 1 1  2 ALA CA   C  -25.077   7.380   2.218 1.00 . A A .   2 ALA CA   1 1 
       12 16167 1 1  2 ALA CB   C  -26.008   6.463   3.029 1.00 . A A .   2 ALA CB   1 1 
       12 16168 1 1  2 ALA H    H  -25.555   9.398   2.698 1.00 . A A .   2 ALA H    1 1 
       12 16169 1 1  2 ALA HA   H  -24.102   6.896   2.131 1.00 . A A .   2 ALA HA   1 1 
       12 16170 1 1  2 ALA HB1  H  -25.595   6.301   4.026 1.00 . A A .   2 ALA HB1  1 1 
       12 16171 1 1  2 ALA HB2  H  -26.995   6.919   3.120 1.00 . A A .   2 ALA HB2  1 1 
       12 16172 1 1  2 ALA HB3  H  -26.107   5.497   2.533 1.00 . A A .   2 ALA HB3  1 1 
       12 16173 1 1  2 ALA N    N  -24.929   8.644   2.947 1.00 . A A .   2 ALA N    1 1 
       12 16174 1 1  2 ALA O    O  -26.129   8.670   0.454 1.00 . A A .   2 ALA O    1 1 
       12 16175 1 1  3 VAL C    C  -26.622   5.188  -1.823 1.00 . A A .   3 VAL C    1 1 
       12 16176 1 1  3 VAL CA   C  -25.981   6.536  -1.461 1.00 . A A .   3 VAL CA   1 1 
       12 16177 1 1  3 VAL CB   C  -24.827   6.849  -2.443 1.00 . A A .   3 VAL CB   1 1 
       12 16178 1 1  3 VAL CG1  C  -24.455   8.336  -2.422 1.00 . A A .   3 VAL CG1  1 1 
       12 16179 1 1  3 VAL CG2  C  -23.551   6.034  -2.182 1.00 . A A .   3 VAL CG2  1 1 
       12 16180 1 1  3 VAL H    H  -25.116   5.704   0.302 1.00 . A A .   3 VAL H    1 1 
       12 16181 1 1  3 VAL HA   H  -26.751   7.297  -1.595 1.00 . A A .   3 VAL HA   1 1 
       12 16182 1 1  3 VAL HB   H  -25.172   6.621  -3.451 1.00 . A A .   3 VAL HB   1 1 
       12 16183 1 1  3 VAL HG11 H  -25.339   8.941  -2.615 1.00 . A A .   3 VAL HG11 1 1 
       12 16184 1 1  3 VAL HG12 H  -24.036   8.611  -1.453 1.00 . A A .   3 VAL HG12 1 1 
       12 16185 1 1  3 VAL HG13 H  -23.716   8.540  -3.197 1.00 . A A .   3 VAL HG13 1 1 
       12 16186 1 1  3 VAL HG21 H  -22.826   6.231  -2.971 1.00 . A A .   3 VAL HG21 1 1 
       12 16187 1 1  3 VAL HG22 H  -23.109   6.305  -1.222 1.00 . A A .   3 VAL HG22 1 1 
       12 16188 1 1  3 VAL HG23 H  -23.780   4.968  -2.184 1.00 . A A .   3 VAL HG23 1 1 
       12 16189 1 1  3 VAL N    N  -25.527   6.558  -0.054 1.00 . A A .   3 VAL N    1 1 
       12 16190 1 1  3 VAL O    O  -26.251   4.144  -1.282 1.00 . A A .   3 VAL O    1 1 
       12 16191 1 1  4 SER C    C  -27.543   3.008  -4.004 1.00 . A A .   4 SER C    1 1 
       12 16192 1 1  4 SER CA   C  -28.357   4.017  -3.177 1.00 . A A .   4 SER CA   1 1 
       12 16193 1 1  4 SER CB   C  -29.572   4.449  -4.011 1.00 . A A .   4 SER CB   1 1 
       12 16194 1 1  4 SER H    H  -27.884   6.099  -3.116 1.00 . A A .   4 SER H    1 1 
       12 16195 1 1  4 SER HA   H  -28.727   3.494  -2.295 1.00 . A A .   4 SER HA   1 1 
       12 16196 1 1  4 SER HB2  H  -29.228   4.908  -4.941 1.00 . A A .   4 SER HB2  1 1 
       12 16197 1 1  4 SER HB3  H  -30.172   3.571  -4.255 1.00 . A A .   4 SER HB3  1 1 
       12 16198 1 1  4 SER HG   H  -31.144   5.615  -3.846 1.00 . A A .   4 SER HG   1 1 
       12 16199 1 1  4 SER N    N  -27.601   5.207  -2.734 1.00 . A A .   4 SER N    1 1 
       12 16200 1 1  4 SER O    O  -27.885   1.824  -4.041 1.00 . A A .   4 SER O    1 1 
       12 16201 1 1  4 SER OG   O  -30.371   5.382  -3.294 1.00 . A A .   4 SER OG   1 1 
       12 16202 1 1  5 VAL C    C  -24.104   3.163  -5.345 1.00 . A A .   5 VAL C    1 1 
       12 16203 1 1  5 VAL CA   C  -25.548   2.667  -5.501 1.00 . A A .   5 VAL CA   1 1 
       12 16204 1 1  5 VAL CB   C  -25.951   2.710  -6.995 1.00 . A A .   5 VAL CB   1 1 
       12 16205 1 1  5 VAL CG1  C  -27.292   2.014  -7.256 1.00 . A A .   5 VAL CG1  1 1 
       12 16206 1 1  5 VAL CG2  C  -26.025   4.132  -7.573 1.00 . A A .   5 VAL CG2  1 1 
       12 16207 1 1  5 VAL H    H  -26.247   4.443  -4.558 1.00 . A A .   5 VAL H    1 1 
       12 16208 1 1  5 VAL HA   H  -25.568   1.627  -5.174 1.00 . A A .   5 VAL HA   1 1 
       12 16209 1 1  5 VAL HB   H  -25.197   2.163  -7.562 1.00 . A A .   5 VAL HB   1 1 
       12 16210 1 1  5 VAL HG11 H  -27.469   1.949  -8.330 1.00 . A A .   5 VAL HG11 1 1 
       12 16211 1 1  5 VAL HG12 H  -27.268   1.003  -6.844 1.00 . A A .   5 VAL HG12 1 1 
       12 16212 1 1  5 VAL HG13 H  -28.108   2.570  -6.796 1.00 . A A .   5 VAL HG13 1 1 
       12 16213 1 1  5 VAL HG21 H  -26.797   4.711  -7.065 1.00 . A A .   5 VAL HG21 1 1 
       12 16214 1 1  5 VAL HG22 H  -25.065   4.636  -7.458 1.00 . A A .   5 VAL HG22 1 1 
       12 16215 1 1  5 VAL HG23 H  -26.263   4.084  -8.636 1.00 . A A .   5 VAL HG23 1 1 
       12 16216 1 1  5 VAL N    N  -26.466   3.462  -4.658 1.00 . A A .   5 VAL N    1 1 
       12 16217 1 1  5 VAL O    O  -23.875   4.279  -4.873 1.00 . A A .   5 VAL O    1 1 
       12 16218 1 1  6 THR C    C  -21.357   3.966  -6.509 1.00 . A A .   6 THR C    1 1 
       12 16219 1 1  6 THR CA   C  -21.689   2.714  -5.672 1.00 . A A .   6 THR CA   1 1 
       12 16220 1 1  6 THR CB   C  -20.797   1.536  -6.104 1.00 . A A .   6 THR CB   1 1 
       12 16221 1 1  6 THR CG2  C  -20.836   0.399  -5.084 1.00 . A A .   6 THR CG2  1 1 
       12 16222 1 1  6 THR H    H  -23.349   1.455  -6.146 1.00 . A A .   6 THR H    1 1 
       12 16223 1 1  6 THR HA   H  -21.469   2.926  -4.627 1.00 . A A .   6 THR HA   1 1 
       12 16224 1 1  6 THR HB   H  -19.767   1.880  -6.198 1.00 . A A .   6 THR HB   1 1 
       12 16225 1 1  6 THR HG1  H  -20.732   0.170  -7.476 1.00 . A A .   6 THR HG1  1 1 
       12 16226 1 1  6 THR HG21 H  -20.524   0.771  -4.107 1.00 . A A .   6 THR HG21 1 1 
       12 16227 1 1  6 THR HG22 H  -21.842  -0.011  -5.008 1.00 . A A .   6 THR HG22 1 1 
       12 16228 1 1  6 THR HG23 H  -20.148  -0.390  -5.390 1.00 . A A .   6 THR HG23 1 1 
       12 16229 1 1  6 THR N    N  -23.119   2.355  -5.749 1.00 . A A .   6 THR N    1 1 
       12 16230 1 1  6 THR O    O  -21.878   4.109  -7.622 1.00 . A A .   6 THR O    1 1 
       12 16231 1 1  6 THR OG1  O  -21.228   0.998  -7.338 1.00 . A A .   6 THR OG1  1 1 
       12 16232 1 1  7 PRO C    C  -19.132   5.969  -7.874 1.00 . A A .   7 PRO C    1 1 
       12 16233 1 1  7 PRO CA   C  -20.142   6.130  -6.719 1.00 . A A .   7 PRO CA   1 1 
       12 16234 1 1  7 PRO CB   C  -19.581   7.035  -5.617 1.00 . A A .   7 PRO CB   1 1 
       12 16235 1 1  7 PRO CD   C  -19.827   4.837  -4.724 1.00 . A A .   7 PRO CD   1 1 
       12 16236 1 1  7 PRO CG   C  -18.893   6.045  -4.680 1.00 . A A .   7 PRO CG   1 1 
       12 16237 1 1  7 PRO HA   H  -21.040   6.580  -7.133 1.00 . A A .   7 PRO HA   1 1 
       12 16238 1 1  7 PRO HB2  H  -18.886   7.786  -5.997 1.00 . A A .   7 PRO HB2  1 1 
       12 16239 1 1  7 PRO HB3  H  -20.405   7.520  -5.091 1.00 . A A .   7 PRO HB3  1 1 
       12 16240 1 1  7 PRO HD2  H  -19.254   3.915  -4.601 1.00 . A A .   7 PRO HD2  1 1 
       12 16241 1 1  7 PRO HD3  H  -20.570   4.928  -3.930 1.00 . A A .   7 PRO HD3  1 1 
       12 16242 1 1  7 PRO HG2  H  -17.916   5.772  -5.084 1.00 . A A .   7 PRO HG2  1 1 
       12 16243 1 1  7 PRO HG3  H  -18.794   6.443  -3.671 1.00 . A A .   7 PRO HG3  1 1 
       12 16244 1 1  7 PRO N    N  -20.496   4.884  -6.020 1.00 . A A .   7 PRO N    1 1 
       12 16245 1 1  7 PRO O    O  -18.820   6.942  -8.565 1.00 . A A .   7 PRO O    1 1 
       12 16246 1 1  8 ILE C    C  -18.095   4.642 -10.541 1.00 . A A .   8 ILE C    1 1 
       12 16247 1 1  8 ILE CA   C  -17.595   4.425  -9.098 1.00 . A A .   8 ILE CA   1 1 
       12 16248 1 1  8 ILE CB   C  -17.093   2.973  -8.891 1.00 . A A .   8 ILE CB   1 1 
       12 16249 1 1  8 ILE CD1  C  -17.747   0.462  -9.002 1.00 . A A .   8 ILE CD1  1 1 
       12 16250 1 1  8 ILE CG1  C  -18.176   1.917  -9.222 1.00 . A A .   8 ILE CG1  1 1 
       12 16251 1 1  8 ILE CG2  C  -16.557   2.822  -7.453 1.00 . A A .   8 ILE CG2  1 1 
       12 16252 1 1  8 ILE H    H  -18.891   4.022  -7.458 1.00 . A A .   8 ILE H    1 1 
       12 16253 1 1  8 ILE HA   H  -16.742   5.091  -8.953 1.00 . A A .   8 ILE HA   1 1 
       12 16254 1 1  8 ILE HB   H  -16.253   2.810  -9.569 1.00 . A A .   8 ILE HB   1 1 
       12 16255 1 1  8 ILE HD11 H  -17.593   0.266  -7.942 1.00 . A A .   8 ILE HD11 1 1 
       12 16256 1 1  8 ILE HD12 H  -18.530  -0.203  -9.369 1.00 . A A .   8 ILE HD12 1 1 
       12 16257 1 1  8 ILE HD13 H  -16.828   0.260  -9.551 1.00 . A A .   8 ILE HD13 1 1 
       12 16258 1 1  8 ILE HG12 H  -19.067   2.107  -8.625 1.00 . A A .   8 ILE HG12 1 1 
       12 16259 1 1  8 ILE HG13 H  -18.447   2.010 -10.272 1.00 . A A .   8 ILE HG13 1 1 
       12 16260 1 1  8 ILE HG21 H  -15.885   3.648  -7.219 1.00 . A A .   8 ILE HG21 1 1 
       12 16261 1 1  8 ILE HG22 H  -17.377   2.819  -6.732 1.00 . A A .   8 ILE HG22 1 1 
       12 16262 1 1  8 ILE HG23 H  -15.997   1.892  -7.358 1.00 . A A .   8 ILE HG23 1 1 
       12 16263 1 1  8 ILE N    N  -18.597   4.761  -8.074 1.00 . A A .   8 ILE N    1 1 
       12 16264 1 1  8 ILE O    O  -19.297   4.583 -10.810 1.00 . A A .   8 ILE O    1 1 
       12 16265 1 1  9 ARG C    C  -16.373   4.345 -13.822 1.00 . A A .   9 ARG C    1 1 
       12 16266 1 1  9 ARG CA   C  -17.443   4.975 -12.927 1.00 . A A .   9 ARG CA   1 1 
       12 16267 1 1  9 ARG CB   C  -17.690   6.456 -13.278 1.00 . A A .   9 ARG CB   1 1 
       12 16268 1 1  9 ARG CD   C  -18.751   7.996 -15.032 1.00 . A A .   9 ARG CD   1 1 
       12 16269 1 1  9 ARG CG   C  -18.307   6.574 -14.681 1.00 . A A .   9 ARG CG   1 1 
       12 16270 1 1  9 ARG CZ   C  -20.039   9.005 -16.925 1.00 . A A .   9 ARG CZ   1 1 
       12 16271 1 1  9 ARG H    H  -16.197   4.853 -11.171 1.00 . A A .   9 ARG H    1 1 
       12 16272 1 1  9 ARG HA   H  -18.365   4.434 -13.146 1.00 . A A .   9 ARG HA   1 1 
       12 16273 1 1  9 ARG HB2  H  -18.391   6.881 -12.556 1.00 . A A .   9 ARG HB2  1 1 
       12 16274 1 1  9 ARG HB3  H  -16.756   7.017 -13.232 1.00 . A A .   9 ARG HB3  1 1 
       12 16275 1 1  9 ARG HD2  H  -19.475   8.330 -14.286 1.00 . A A .   9 ARG HD2  1 1 
       12 16276 1 1  9 ARG HD3  H  -17.883   8.659 -15.010 1.00 . A A .   9 ARG HD3  1 1 
       12 16277 1 1  9 ARG HE   H  -19.331   7.150 -16.901 1.00 . A A .   9 ARG HE   1 1 
       12 16278 1 1  9 ARG HG2  H  -17.581   6.248 -15.426 1.00 . A A .   9 ARG HG2  1 1 
       12 16279 1 1  9 ARG HG3  H  -19.181   5.924 -14.731 1.00 . A A .   9 ARG HG3  1 1 
       12 16280 1 1  9 ARG HH11 H  -20.801  10.846 -16.787 1.00 . A A .   9 ARG HH11 1 1 
       12 16281 1 1  9 ARG HH12 H  -19.914  10.276 -15.384 1.00 . A A .   9 ARG HH12 1 1 
       12 16282 1 1  9 ARG HH21 H  -21.057   9.656 -18.509 1.00 . A A .   9 ARG HH21 1 1 
       12 16283 1 1  9 ARG HH22 H  -20.271   8.083 -18.687 1.00 . A A .   9 ARG HH22 1 1 
       12 16284 1 1  9 ARG N    N  -17.159   4.832 -11.482 1.00 . A A .   9 ARG N    1 1 
       12 16285 1 1  9 ARG NE   N  -19.363   8.018 -16.374 1.00 . A A .   9 ARG NE   1 1 
       12 16286 1 1  9 ARG NH1  N  -20.261  10.135 -16.318 1.00 . A A .   9 ARG NH1  1 1 
       12 16287 1 1  9 ARG NH2  N  -20.514   8.894 -18.128 1.00 . A A .   9 ARG NH2  1 1 
       12 16288 1 1  9 ARG O    O  -16.716   3.744 -14.838 1.00 . A A .   9 ARG O    1 1 
       12 16289 1 1 10 ASP C    C  -14.040   2.297 -14.287 1.00 . A A .  10 ASP C    1 1 
       12 16290 1 1 10 ASP CA   C  -13.962   3.834 -14.166 1.00 . A A .  10 ASP CA   1 1 
       12 16291 1 1 10 ASP CB   C  -12.649   4.230 -13.474 1.00 . A A .  10 ASP CB   1 1 
       12 16292 1 1 10 ASP CG   C  -12.423   5.750 -13.481 1.00 . A A .  10 ASP CG   1 1 
       12 16293 1 1 10 ASP H    H  -14.892   4.946 -12.596 1.00 . A A .  10 ASP H    1 1 
       12 16294 1 1 10 ASP HA   H  -13.948   4.239 -15.180 1.00 . A A .  10 ASP HA   1 1 
       12 16295 1 1 10 ASP HB2  H  -12.659   3.859 -12.447 1.00 . A A .  10 ASP HB2  1 1 
       12 16296 1 1 10 ASP HB3  H  -11.817   3.745 -13.989 1.00 . A A .  10 ASP HB3  1 1 
       12 16297 1 1 10 ASP N    N  -15.099   4.426 -13.435 1.00 . A A .  10 ASP N    1 1 
       12 16298 1 1 10 ASP O    O  -13.482   1.718 -15.219 1.00 . A A .  10 ASP O    1 1 
       12 16299 1 1 10 ASP OD1  O  -12.813   6.420 -12.495 1.00 . A A .  10 ASP OD1  1 1 
       12 16300 1 1 10 ASP OD2  O  -11.855   6.276 -14.468 1.00 . A A .  10 ASP OD2  1 1 
       12 16301 1 1 11 THR C    C  -16.408  -0.250 -13.215 1.00 . A A .  11 THR C    1 1 
       12 16302 1 1 11 THR CA   C  -14.936   0.173 -13.294 1.00 . A A .  11 THR CA   1 1 
       12 16303 1 1 11 THR CB   C  -14.156  -0.448 -12.120 1.00 . A A .  11 THR CB   1 1 
       12 16304 1 1 11 THR CG2  C  -12.644  -0.410 -12.343 1.00 . A A .  11 THR CG2  1 1 
       12 16305 1 1 11 THR H    H  -15.118   2.180 -12.592 1.00 . A A .  11 THR H    1 1 
       12 16306 1 1 11 THR HA   H  -14.554  -0.271 -14.210 1.00 . A A .  11 THR HA   1 1 
       12 16307 1 1 11 THR HB   H  -14.449  -1.493 -12.005 1.00 . A A .  11 THR HB   1 1 
       12 16308 1 1 11 THR HG1  H  -13.967  -0.183 -10.204 1.00 . A A .  11 THR HG1  1 1 
       12 16309 1 1 11 THR HG21 H  -12.138  -0.882 -11.501 1.00 . A A .  11 THR HG21 1 1 
       12 16310 1 1 11 THR HG22 H  -12.395  -0.963 -13.250 1.00 . A A .  11 THR HG22 1 1 
       12 16311 1 1 11 THR HG23 H  -12.299   0.620 -12.441 1.00 . A A .  11 THR HG23 1 1 
       12 16312 1 1 11 THR N    N  -14.740   1.638 -13.355 1.00 . A A .  11 THR N    1 1 
       12 16313 1 1 11 THR O    O  -16.695  -1.447 -13.195 1.00 . A A .  11 THR O    1 1 
       12 16314 1 1 11 THR OG1  O  -14.440   0.260 -10.930 1.00 . A A .  11 THR OG1  1 1 
       12 16315 1 1 12 LYS C    C  -19.226  -0.557 -14.334 1.00 . A A .  12 LYS C    1 1 
       12 16316 1 1 12 LYS CA   C  -18.819   0.411 -13.215 1.00 . A A .  12 LYS CA   1 1 
       12 16317 1 1 12 LYS CB   C  -19.585   1.746 -13.316 1.00 . A A .  12 LYS CB   1 1 
       12 16318 1 1 12 LYS CD   C  -21.713   1.271 -11.898 1.00 . A A .  12 LYS CD   1 1 
       12 16319 1 1 12 LYS CE   C  -21.601   2.455 -10.928 1.00 . A A .  12 LYS CE   1 1 
       12 16320 1 1 12 LYS CG   C  -21.121   1.627 -13.273 1.00 . A A .  12 LYS CG   1 1 
       12 16321 1 1 12 LYS H    H  -17.069   1.656 -13.303 1.00 . A A .  12 LYS H    1 1 
       12 16322 1 1 12 LYS HA   H  -19.065  -0.074 -12.268 1.00 . A A .  12 LYS HA   1 1 
       12 16323 1 1 12 LYS HB2  H  -19.261   2.403 -12.510 1.00 . A A .  12 LYS HB2  1 1 
       12 16324 1 1 12 LYS HB3  H  -19.316   2.230 -14.256 1.00 . A A .  12 LYS HB3  1 1 
       12 16325 1 1 12 LYS HD2  H  -22.769   1.031 -12.040 1.00 . A A .  12 LYS HD2  1 1 
       12 16326 1 1 12 LYS HD3  H  -21.214   0.394 -11.486 1.00 . A A .  12 LYS HD3  1 1 
       12 16327 1 1 12 LYS HE2  H  -20.548   2.634 -10.703 1.00 . A A .  12 LYS HE2  1 1 
       12 16328 1 1 12 LYS HE3  H  -21.988   3.350 -11.425 1.00 . A A .  12 LYS HE3  1 1 
       12 16329 1 1 12 LYS HG2  H  -21.546   2.581 -13.589 1.00 . A A .  12 LYS HG2  1 1 
       12 16330 1 1 12 LYS HG3  H  -21.447   0.882 -13.999 1.00 . A A .  12 LYS HG3  1 1 
       12 16331 1 1 12 LYS HZ1  H  -21.959   1.466  -9.121 1.00 . A A .  12 LYS HZ1  1 1 
       12 16332 1 1 12 LYS HZ2  H  -22.301   3.044  -9.069 1.00 . A A .  12 LYS HZ2  1 1 
       12 16333 1 1 12 LYS HZ3  H  -23.328   2.025  -9.847 1.00 . A A .  12 LYS HZ3  1 1 
       12 16334 1 1 12 LYS N    N  -17.366   0.694 -13.235 1.00 . A A .  12 LYS N    1 1 
       12 16335 1 1 12 LYS NZ   N  -22.354   2.225  -9.671 1.00 . A A .  12 LYS NZ   1 1 
       12 16336 1 1 12 LYS O    O  -19.951  -1.521 -14.095 1.00 . A A .  12 LYS O    1 1 
       12 16337 1 1 13 TRP C    C  -18.229  -2.497 -16.709 1.00 . A A .  13 TRP C    1 1 
       12 16338 1 1 13 TRP CA   C  -18.969  -1.144 -16.737 1.00 . A A .  13 TRP CA   1 1 
       12 16339 1 1 13 TRP CB   C  -18.639  -0.318 -17.997 1.00 . A A .  13 TRP CB   1 1 
       12 16340 1 1 13 TRP CD1  C  -17.333  -1.709 -19.649 1.00 . A A .  13 TRP CD1  1 1 
       12 16341 1 1 13 TRP CD2  C  -16.122   0.018 -18.887 1.00 . A A .  13 TRP CD2  1 1 
       12 16342 1 1 13 TRP CE2  C  -15.335  -0.645 -19.879 1.00 . A A .  13 TRP CE2  1 1 
       12 16343 1 1 13 TRP CE3  C  -15.530   1.129 -18.245 1.00 . A A .  13 TRP CE3  1 1 
       12 16344 1 1 13 TRP CG   C  -17.412  -0.670 -18.788 1.00 . A A .  13 TRP CG   1 1 
       12 16345 1 1 13 TRP CH2  C  -13.499   0.902 -19.593 1.00 . A A .  13 TRP CH2  1 1 
       12 16346 1 1 13 TRP CZ2  C  -14.049  -0.216 -20.238 1.00 . A A .  13 TRP CZ2  1 1 
       12 16347 1 1 13 TRP CZ3  C  -14.238   1.568 -18.599 1.00 . A A .  13 TRP CZ3  1 1 
       12 16348 1 1 13 TRP H    H  -18.126   0.494 -15.647 1.00 . A A .  13 TRP H    1 1 
       12 16349 1 1 13 TRP HA   H  -20.033  -1.376 -16.776 1.00 . A A .  13 TRP HA   1 1 
       12 16350 1 1 13 TRP HB2  H  -19.485  -0.416 -18.675 1.00 . A A .  13 TRP HB2  1 1 
       12 16351 1 1 13 TRP HB3  H  -18.587   0.742 -17.744 1.00 . A A .  13 TRP HB3  1 1 
       12 16352 1 1 13 TRP HD1  H  -18.132  -2.420 -19.828 1.00 . A A .  13 TRP HD1  1 1 
       12 16353 1 1 13 TRP HE1  H  -15.864  -2.371 -21.010 1.00 . A A .  13 TRP HE1  1 1 
       12 16354 1 1 13 TRP HE3  H  -16.065   1.640 -17.459 1.00 . A A .  13 TRP HE3  1 1 
       12 16355 1 1 13 TRP HH2  H  -12.506   1.247 -19.852 1.00 . A A .  13 TRP HH2  1 1 
       12 16356 1 1 13 TRP HZ2  H  -13.488  -0.747 -20.995 1.00 . A A .  13 TRP HZ2  1 1 
       12 16357 1 1 13 TRP HZ3  H  -13.802   2.421 -18.096 1.00 . A A .  13 TRP HZ3  1 1 
       12 16358 1 1 13 TRP N    N  -18.720  -0.315 -15.547 1.00 . A A .  13 TRP N    1 1 
       12 16359 1 1 13 TRP NE1  N  -16.119  -1.697 -20.298 1.00 . A A .  13 TRP NE1  1 1 
       12 16360 1 1 13 TRP O    O  -18.651  -3.451 -17.362 1.00 . A A .  13 TRP O    1 1 
       12 16361 1 1 14 LEU C    C  -16.631  -4.687 -14.657 1.00 . A A .  14 LEU C    1 1 
       12 16362 1 1 14 LEU CA   C  -16.257  -3.745 -15.809 1.00 . A A .  14 LEU CA   1 1 
       12 16363 1 1 14 LEU CB   C  -14.811  -3.243 -15.613 1.00 . A A .  14 LEU CB   1 1 
       12 16364 1 1 14 LEU CD1  C  -12.894  -1.866 -16.442 1.00 . A A .  14 LEU CD1  1 1 
       12 16365 1 1 14 LEU CD2  C  -14.034  -3.346 -18.044 1.00 . A A .  14 LEU CD2  1 1 
       12 16366 1 1 14 LEU CG   C  -14.245  -2.464 -16.813 1.00 . A A .  14 LEU CG   1 1 
       12 16367 1 1 14 LEU H    H  -16.872  -1.749 -15.428 1.00 . A A .  14 LEU H    1 1 
       12 16368 1 1 14 LEU HA   H  -16.307  -4.339 -16.722 1.00 . A A .  14 LEU HA   1 1 
       12 16369 1 1 14 LEU HB2  H  -14.786  -2.603 -14.732 1.00 . A A .  14 LEU HB2  1 1 
       12 16370 1 1 14 LEU HB3  H  -14.157  -4.089 -15.406 1.00 . A A .  14 LEU HB3  1 1 
       12 16371 1 1 14 LEU HD11 H  -12.505  -1.302 -17.290 1.00 . A A .  14 LEU HD11 1 1 
       12 16372 1 1 14 LEU HD12 H  -13.002  -1.185 -15.601 1.00 . A A .  14 LEU HD12 1 1 
       12 16373 1 1 14 LEU HD13 H  -12.196  -2.659 -16.174 1.00 . A A .  14 LEU HD13 1 1 
       12 16374 1 1 14 LEU HD21 H  -14.983  -3.756 -18.384 1.00 . A A .  14 LEU HD21 1 1 
       12 16375 1 1 14 LEU HD22 H  -13.617  -2.745 -18.851 1.00 . A A .  14 LEU HD22 1 1 
       12 16376 1 1 14 LEU HD23 H  -13.340  -4.153 -17.816 1.00 . A A .  14 LEU HD23 1 1 
       12 16377 1 1 14 LEU HG   H  -14.920  -1.649 -17.066 1.00 . A A .  14 LEU HG   1 1 
       12 16378 1 1 14 LEU N    N  -17.132  -2.576 -15.945 1.00 . A A .  14 LEU N    1 1 
       12 16379 1 1 14 LEU O    O  -16.129  -5.810 -14.621 1.00 . A A .  14 LEU O    1 1 
       12 16380 1 1 15 THR C    C  -18.900  -6.164 -12.985 1.00 . A A .  15 THR C    1 1 
       12 16381 1 1 15 THR CA   C  -17.877  -5.094 -12.558 1.00 . A A .  15 THR CA   1 1 
       12 16382 1 1 15 THR CB   C  -18.343  -4.260 -11.356 1.00 . A A .  15 THR CB   1 1 
       12 16383 1 1 15 THR CG2  C  -18.445  -5.069 -10.064 1.00 . A A .  15 THR CG2  1 1 
       12 16384 1 1 15 THR H    H  -17.833  -3.323 -13.780 1.00 . A A .  15 THR H    1 1 
       12 16385 1 1 15 THR HA   H  -16.985  -5.606 -12.219 1.00 . A A .  15 THR HA   1 1 
       12 16386 1 1 15 THR HB   H  -19.322  -3.862 -11.575 1.00 . A A .  15 THR HB   1 1 
       12 16387 1 1 15 THR HG1  H  -17.305  -2.682 -11.879 1.00 . A A .  15 THR HG1  1 1 
       12 16388 1 1 15 THR HG21 H  -18.738  -4.414  -9.244 1.00 . A A .  15 THR HG21 1 1 
       12 16389 1 1 15 THR HG22 H  -19.199  -5.837 -10.182 1.00 . A A .  15 THR HG22 1 1 
       12 16390 1 1 15 THR HG23 H  -17.491  -5.537  -9.827 1.00 . A A .  15 THR HG23 1 1 
       12 16391 1 1 15 THR N    N  -17.474  -4.266 -13.710 1.00 . A A .  15 THR N    1 1 
       12 16392 1 1 15 THR O    O  -20.115  -6.015 -12.821 1.00 . A A .  15 THR O    1 1 
       12 16393 1 1 15 THR OG1  O  -17.440  -3.211 -11.072 1.00 . A A .  15 THR OG1  1 1 
       12 16394 1 1 16 LEU C    C  -19.635  -9.329 -13.092 1.00 . A A .  16 LEU C    1 1 
       12 16395 1 1 16 LEU CA   C  -19.105  -8.371 -14.172 1.00 . A A .  16 LEU CA   1 1 
       12 16396 1 1 16 LEU CB   C  -18.082  -9.088 -15.080 1.00 . A A .  16 LEU CB   1 1 
       12 16397 1 1 16 LEU CD1  C  -19.762  -9.463 -16.993 1.00 . A A .  16 LEU CD1  1 1 
       12 16398 1 1 16 LEU CD2  C  -17.440 -10.318 -17.118 1.00 . A A .  16 LEU CD2  1 1 
       12 16399 1 1 16 LEU CG   C  -18.610 -10.039 -16.167 1.00 . A A .  16 LEU CG   1 1 
       12 16400 1 1 16 LEU H    H  -17.381  -7.237 -13.693 1.00 . A A .  16 LEU H    1 1 
       12 16401 1 1 16 LEU HA   H  -19.936  -7.992 -14.769 1.00 . A A .  16 LEU HA   1 1 
       12 16402 1 1 16 LEU HB2  H  -17.484  -8.334 -15.585 1.00 . A A .  16 LEU HB2  1 1 
       12 16403 1 1 16 LEU HB3  H  -17.390  -9.649 -14.450 1.00 . A A .  16 LEU HB3  1 1 
       12 16404 1 1 16 LEU HD11 H  -19.990 -10.132 -17.823 1.00 . A A .  16 LEU HD11 1 1 
       12 16405 1 1 16 LEU HD12 H  -20.657  -9.378 -16.376 1.00 . A A .  16 LEU HD12 1 1 
       12 16406 1 1 16 LEU HD13 H  -19.490  -8.483 -17.386 1.00 . A A .  16 LEU HD13 1 1 
       12 16407 1 1 16 LEU HD21 H  -16.613 -10.774 -16.576 1.00 . A A .  16 LEU HD21 1 1 
       12 16408 1 1 16 LEU HD22 H  -17.747 -10.982 -17.917 1.00 . A A .  16 LEU HD22 1 1 
       12 16409 1 1 16 LEU HD23 H  -17.094  -9.390 -17.569 1.00 . A A .  16 LEU HD23 1 1 
       12 16410 1 1 16 LEU HG   H  -18.942 -10.971 -15.710 1.00 . A A .  16 LEU HG   1 1 
       12 16411 1 1 16 LEU N    N  -18.388  -7.234 -13.592 1.00 . A A .  16 LEU N    1 1 
       12 16412 1 1 16 LEU O    O  -18.971  -9.589 -12.093 1.00 . A A .  16 LEU O    1 1 
       12 16413 1 1 17 GLU C    C  -20.720 -12.196 -12.351 1.00 . A A .  17 GLU C    1 1 
       12 16414 1 1 17 GLU CA   C  -21.419 -10.828 -12.320 1.00 . A A .  17 GLU CA   1 1 
       12 16415 1 1 17 GLU CB   C  -22.903 -11.046 -12.627 1.00 . A A .  17 GLU CB   1 1 
       12 16416 1 1 17 GLU CD   C  -25.234 -10.056 -12.751 1.00 . A A .  17 GLU CD   1 1 
       12 16417 1 1 17 GLU CG   C  -23.749  -9.780 -12.462 1.00 . A A .  17 GLU CG   1 1 
       12 16418 1 1 17 GLU H    H  -21.353  -9.654 -14.113 1.00 . A A .  17 GLU H    1 1 
       12 16419 1 1 17 GLU HA   H  -21.331 -10.429 -11.311 1.00 . A A .  17 GLU HA   1 1 
       12 16420 1 1 17 GLU HB2  H  -23.004 -11.407 -13.649 1.00 . A A .  17 GLU HB2  1 1 
       12 16421 1 1 17 GLU HB3  H  -23.275 -11.805 -11.937 1.00 . A A .  17 GLU HB3  1 1 
       12 16422 1 1 17 GLU HG2  H  -23.641  -9.418 -11.439 1.00 . A A .  17 GLU HG2  1 1 
       12 16423 1 1 17 GLU HG3  H  -23.373  -9.017 -13.146 1.00 . A A .  17 GLU HG3  1 1 
       12 16424 1 1 17 GLU N    N  -20.834  -9.876 -13.278 1.00 . A A .  17 GLU N    1 1 
       12 16425 1 1 17 GLU O    O  -20.232 -12.627 -13.399 1.00 . A A .  17 GLU O    1 1 
       12 16426 1 1 17 GLU OE1  O  -25.865  -9.288 -13.516 1.00 . A A .  17 GLU OE1  1 1 
       12 16427 1 1 17 GLU OE2  O  -25.780 -11.043 -12.200 1.00 . A A .  17 GLU OE2  1 1 
       12 16428 1 1 18 VAL C    C  -21.272 -15.318 -11.501 1.00 . A A .  18 VAL C    1 1 
       12 16429 1 1 18 VAL CA   C  -20.195 -14.285 -11.128 1.00 . A A .  18 VAL CA   1 1 
       12 16430 1 1 18 VAL CB   C  -19.634 -14.619  -9.730 1.00 . A A .  18 VAL CB   1 1 
       12 16431 1 1 18 VAL CG1  C  -18.574 -13.603  -9.300 1.00 . A A .  18 VAL CG1  1 1 
       12 16432 1 1 18 VAL CG2  C  -20.702 -14.712  -8.634 1.00 . A A .  18 VAL CG2  1 1 
       12 16433 1 1 18 VAL H    H  -21.157 -12.508 -10.393 1.00 . A A .  18 VAL H    1 1 
       12 16434 1 1 18 VAL HA   H  -19.371 -14.380 -11.834 1.00 . A A .  18 VAL HA   1 1 
       12 16435 1 1 18 VAL HB   H  -19.142 -15.591  -9.793 1.00 . A A .  18 VAL HB   1 1 
       12 16436 1 1 18 VAL HG11 H  -19.032 -12.637  -9.085 1.00 . A A .  18 VAL HG11 1 1 
       12 16437 1 1 18 VAL HG12 H  -18.071 -13.961  -8.402 1.00 . A A .  18 VAL HG12 1 1 
       12 16438 1 1 18 VAL HG13 H  -17.840 -13.495 -10.097 1.00 . A A .  18 VAL HG13 1 1 
       12 16439 1 1 18 VAL HG21 H  -21.310 -13.813  -8.617 1.00 . A A .  18 VAL HG21 1 1 
       12 16440 1 1 18 VAL HG22 H  -21.352 -15.567  -8.819 1.00 . A A .  18 VAL HG22 1 1 
       12 16441 1 1 18 VAL HG23 H  -20.225 -14.839  -7.662 1.00 . A A .  18 VAL HG23 1 1 
       12 16442 1 1 18 VAL N    N  -20.722 -12.908 -11.217 1.00 . A A .  18 VAL N    1 1 
       12 16443 1 1 18 VAL O    O  -22.474 -15.049 -11.371 1.00 . A A .  18 VAL O    1 1 
       12 16444 1 1 19 CYS C    C  -22.336 -18.238 -10.953 1.00 . A A .  19 CYS C    1 1 
       12 16445 1 1 19 CYS CA   C  -21.793 -17.597 -12.244 1.00 . A A .  19 CYS CA   1 1 
       12 16446 1 1 19 CYS CB   C  -21.117 -18.627 -13.146 1.00 . A A .  19 CYS CB   1 1 
       12 16447 1 1 19 CYS H    H  -19.864 -16.696 -12.014 1.00 . A A .  19 CYS H    1 1 
       12 16448 1 1 19 CYS HA   H  -22.623 -17.161 -12.799 1.00 . A A .  19 CYS HA   1 1 
       12 16449 1 1 19 CYS HB2  H  -20.713 -18.126 -14.027 1.00 . A A .  19 CYS HB2  1 1 
       12 16450 1 1 19 CYS HB3  H  -20.285 -19.073 -12.610 1.00 . A A .  19 CYS HB3  1 1 
       12 16451 1 1 19 CYS N    N  -20.856 -16.515 -11.930 1.00 . A A .  19 CYS N    1 1 
       12 16452 1 1 19 CYS O    O  -21.588 -18.564 -10.025 1.00 . A A .  19 CYS O    1 1 
       12 16453 1 1 19 CYS SG   S  -22.284 -19.934 -13.655 1.00 . A A .  19 CYS SG   1 1 
       12 16454 1 1 20 ARG C    C  -24.050 -20.430  -9.459 1.00 . A A .  20 ARG C    1 1 
       12 16455 1 1 20 ARG CA   C  -24.374 -18.963  -9.723 1.00 . A A .  20 ARG CA   1 1 
       12 16456 1 1 20 ARG CB   C  -25.892 -18.810  -9.895 1.00 . A A .  20 ARG CB   1 1 
       12 16457 1 1 20 ARG CD   C  -26.079 -16.603 -11.220 1.00 . A A .  20 ARG CD   1 1 
       12 16458 1 1 20 ARG CG   C  -26.401 -17.356  -9.919 1.00 . A A .  20 ARG CG   1 1 
       12 16459 1 1 20 ARG CZ   C  -26.527 -14.164 -11.596 1.00 . A A .  20 ARG CZ   1 1 
       12 16460 1 1 20 ARG H    H  -24.187 -18.147 -11.704 1.00 . A A .  20 ARG H    1 1 
       12 16461 1 1 20 ARG HA   H  -24.068 -18.418  -8.829 1.00 . A A .  20 ARG HA   1 1 
       12 16462 1 1 20 ARG HB2  H  -26.208 -19.332 -10.799 1.00 . A A .  20 ARG HB2  1 1 
       12 16463 1 1 20 ARG HB3  H  -26.365 -19.311  -9.050 1.00 . A A .  20 ARG HB3  1 1 
       12 16464 1 1 20 ARG HD2  H  -25.026 -16.323 -11.222 1.00 . A A .  20 ARG HD2  1 1 
       12 16465 1 1 20 ARG HD3  H  -26.263 -17.267 -12.067 1.00 . A A .  20 ARG HD3  1 1 
       12 16466 1 1 20 ARG HE   H  -27.919 -15.548 -11.329 1.00 . A A .  20 ARG HE   1 1 
       12 16467 1 1 20 ARG HG2  H  -27.485 -17.388  -9.798 1.00 . A A .  20 ARG HG2  1 1 
       12 16468 1 1 20 ARG HG3  H  -25.979 -16.811  -9.071 1.00 . A A .  20 ARG HG3  1 1 
       12 16469 1 1 20 ARG HH11 H  -27.037 -12.277 -11.929 1.00 . A A .  20 ARG HH11 1 1 
       12 16470 1 1 20 ARG HH12 H  -28.387 -13.391 -11.700 1.00 . A A .  20 ARG HH12 1 1 
       12 16471 1 1 20 ARG HH21 H  -25.128 -12.802 -11.872 1.00 . A A .  20 ARG HH21 1 1 
       12 16472 1 1 20 ARG HH22 H  -24.521 -14.438 -11.589 1.00 . A A .  20 ARG HH22 1 1 
       12 16473 1 1 20 ARG N    N  -23.659 -18.412 -10.887 1.00 . A A .  20 ARG N    1 1 
       12 16474 1 1 20 ARG NE   N  -26.922 -15.405 -11.371 1.00 . A A .  20 ARG NE   1 1 
       12 16475 1 1 20 ARG NH1  N  -27.400 -13.215 -11.746 1.00 . A A .  20 ARG NH1  1 1 
       12 16476 1 1 20 ARG NH2  N  -25.286 -13.785 -11.678 1.00 . A A .  20 ARG NH2  1 1 
       12 16477 1 1 20 ARG O    O  -24.101 -20.868  -8.314 1.00 . A A .  20 ARG O    1 1 
       12 16478 1 1 21 GLU C    C  -21.863 -22.741  -9.944 1.00 . A A .  21 GLU C    1 1 
       12 16479 1 1 21 GLU CA   C  -23.337 -22.604 -10.333 1.00 . A A .  21 GLU CA   1 1 
       12 16480 1 1 21 GLU CB   C  -23.657 -23.362 -11.622 1.00 . A A .  21 GLU CB   1 1 
       12 16481 1 1 21 GLU CD   C  -26.068 -23.939 -10.961 1.00 . A A .  21 GLU CD   1 1 
       12 16482 1 1 21 GLU CG   C  -25.144 -23.296 -12.017 1.00 . A A .  21 GLU CG   1 1 
       12 16483 1 1 21 GLU H    H  -23.641 -20.774 -11.406 1.00 . A A .  21 GLU H    1 1 
       12 16484 1 1 21 GLU HA   H  -23.920 -23.038  -9.521 1.00 . A A .  21 GLU HA   1 1 
       12 16485 1 1 21 GLU HB2  H  -23.057 -22.936 -12.424 1.00 . A A .  21 GLU HB2  1 1 
       12 16486 1 1 21 GLU HB3  H  -23.371 -24.404 -11.494 1.00 . A A .  21 GLU HB3  1 1 
       12 16487 1 1 21 GLU HG2  H  -25.436 -22.254 -12.178 1.00 . A A .  21 GLU HG2  1 1 
       12 16488 1 1 21 GLU HG3  H  -25.264 -23.810 -12.973 1.00 . A A .  21 GLU HG3  1 1 
       12 16489 1 1 21 GLU N    N  -23.696 -21.192 -10.486 1.00 . A A .  21 GLU N    1 1 
       12 16490 1 1 21 GLU O    O  -21.509 -23.566  -9.099 1.00 . A A .  21 GLU O    1 1 
       12 16491 1 1 21 GLU OE1  O  -26.354 -23.297  -9.919 1.00 . A A .  21 GLU OE1  1 1 
       12 16492 1 1 21 GLU OE2  O  -26.528 -25.088 -11.170 1.00 . A A .  21 GLU OE2  1 1 
       12 16493 1 1 22 PHE C    C  -19.444 -21.402  -8.620 1.00 . A A .  22 PHE C    1 1 
       12 16494 1 1 22 PHE CA   C  -19.592 -21.791 -10.101 1.00 . A A .  22 PHE CA   1 1 
       12 16495 1 1 22 PHE CB   C  -18.914 -20.780 -11.025 1.00 . A A .  22 PHE CB   1 1 
       12 16496 1 1 22 PHE CD1  C  -16.599 -21.586 -11.641 1.00 . A A .  22 PHE CD1  1 1 
       12 16497 1 1 22 PHE CD2  C  -16.815 -19.718 -10.091 1.00 . A A .  22 PHE CD2  1 1 
       12 16498 1 1 22 PHE CE1  C  -15.198 -21.508 -11.540 1.00 . A A .  22 PHE CE1  1 1 
       12 16499 1 1 22 PHE CE2  C  -15.417 -19.635  -9.999 1.00 . A A .  22 PHE CE2  1 1 
       12 16500 1 1 22 PHE CG   C  -17.409 -20.698 -10.907 1.00 . A A .  22 PHE CG   1 1 
       12 16501 1 1 22 PHE CZ   C  -14.607 -20.533 -10.718 1.00 . A A .  22 PHE CZ   1 1 
       12 16502 1 1 22 PHE H    H  -21.356 -21.200 -11.149 1.00 . A A .  22 PHE H    1 1 
       12 16503 1 1 22 PHE HA   H  -19.125 -22.765 -10.248 1.00 . A A .  22 PHE HA   1 1 
       12 16504 1 1 22 PHE HB2  H  -19.159 -21.049 -12.048 1.00 . A A .  22 PHE HB2  1 1 
       12 16505 1 1 22 PHE HB3  H  -19.338 -19.798 -10.835 1.00 . A A .  22 PHE HB3  1 1 
       12 16506 1 1 22 PHE HD1  H  -17.054 -22.316 -12.296 1.00 . A A .  22 PHE HD1  1 1 
       12 16507 1 1 22 PHE HD2  H  -17.434 -19.026  -9.535 1.00 . A A .  22 PHE HD2  1 1 
       12 16508 1 1 22 PHE HE1  H  -14.577 -22.189 -12.105 1.00 . A A .  22 PHE HE1  1 1 
       12 16509 1 1 22 PHE HE2  H  -14.963 -18.878  -9.376 1.00 . A A .  22 PHE HE2  1 1 
       12 16510 1 1 22 PHE HZ   H  -13.529 -20.468 -10.645 1.00 . A A .  22 PHE HZ   1 1 
       12 16511 1 1 22 PHE N    N  -21.003 -21.873 -10.479 1.00 . A A .  22 PHE N    1 1 
       12 16512 1 1 22 PHE O    O  -18.531 -21.877  -7.943 1.00 . A A .  22 PHE O    1 1 
       12 16513 1 1 23 GLN C    C  -20.626 -21.440  -5.714 1.00 . A A .  23 GLN C    1 1 
       12 16514 1 1 23 GLN CA   C  -20.437 -20.233  -6.661 1.00 . A A .  23 GLN CA   1 1 
       12 16515 1 1 23 GLN CB   C  -21.544 -19.188  -6.418 1.00 . A A .  23 GLN CB   1 1 
       12 16516 1 1 23 GLN CD   C  -20.178 -17.114  -5.859 1.00 . A A .  23 GLN CD   1 1 
       12 16517 1 1 23 GLN CG   C  -21.152 -17.765  -6.840 1.00 . A A .  23 GLN CG   1 1 
       12 16518 1 1 23 GLN H    H  -21.127 -20.285  -8.701 1.00 . A A .  23 GLN H    1 1 
       12 16519 1 1 23 GLN HA   H  -19.473 -19.792  -6.407 1.00 . A A .  23 GLN HA   1 1 
       12 16520 1 1 23 GLN HB2  H  -22.438 -19.484  -6.963 1.00 . A A .  23 GLN HB2  1 1 
       12 16521 1 1 23 GLN HB3  H  -21.802 -19.166  -5.358 1.00 . A A .  23 GLN HB3  1 1 
       12 16522 1 1 23 GLN HE21 H  -21.660 -16.341  -4.712 1.00 . A A .  23 GLN HE21 1 1 
       12 16523 1 1 23 GLN HE22 H  -20.012 -16.008  -4.199 1.00 . A A .  23 GLN HE22 1 1 
       12 16524 1 1 23 GLN HG2  H  -20.691 -17.783  -7.824 1.00 . A A .  23 GLN HG2  1 1 
       12 16525 1 1 23 GLN HG3  H  -22.059 -17.160  -6.904 1.00 . A A .  23 GLN HG3  1 1 
       12 16526 1 1 23 GLN N    N  -20.388 -20.610  -8.084 1.00 . A A .  23 GLN N    1 1 
       12 16527 1 1 23 GLN NE2  N  -20.663 -16.432  -4.842 1.00 . A A .  23 GLN NE2  1 1 
       12 16528 1 1 23 GLN O    O  -20.323 -21.341  -4.523 1.00 . A A .  23 GLN O    1 1 
       12 16529 1 1 23 GLN OE1  O  -18.965 -17.209  -5.986 1.00 . A A .  23 GLN OE1  1 1 
       12 16530 1 1 24 ARG C    C  -20.373 -24.979  -6.134 1.00 . A A .  24 ARG C    1 1 
       12 16531 1 1 24 ARG CA   C  -21.258 -23.870  -5.531 1.00 . A A .  24 ARG CA   1 1 
       12 16532 1 1 24 ARG CB   C  -22.752 -24.268  -5.498 1.00 . A A .  24 ARG CB   1 1 
       12 16533 1 1 24 ARG CD   C  -24.278 -22.175  -5.265 1.00 . A A .  24 ARG CD   1 1 
       12 16534 1 1 24 ARG CG   C  -23.630 -23.393  -4.584 1.00 . A A .  24 ARG CG   1 1 
       12 16535 1 1 24 ARG CZ   C  -26.450 -23.031  -6.214 1.00 . A A .  24 ARG CZ   1 1 
       12 16536 1 1 24 ARG H    H  -21.306 -22.582  -7.231 1.00 . A A .  24 ARG H    1 1 
       12 16537 1 1 24 ARG HA   H  -20.913 -23.763  -4.501 1.00 . A A .  24 ARG HA   1 1 
       12 16538 1 1 24 ARG HB2  H  -23.157 -24.283  -6.510 1.00 . A A .  24 ARG HB2  1 1 
       12 16539 1 1 24 ARG HB3  H  -22.824 -25.284  -5.106 1.00 . A A .  24 ARG HB3  1 1 
       12 16540 1 1 24 ARG HD2  H  -24.793 -21.580  -4.508 1.00 . A A .  24 ARG HD2  1 1 
       12 16541 1 1 24 ARG HD3  H  -23.494 -21.549  -5.690 1.00 . A A .  24 ARG HD3  1 1 
       12 16542 1 1 24 ARG HE   H  -24.947 -22.285  -7.275 1.00 . A A .  24 ARG HE   1 1 
       12 16543 1 1 24 ARG HG2  H  -24.425 -24.020  -4.179 1.00 . A A .  24 ARG HG2  1 1 
       12 16544 1 1 24 ARG HG3  H  -23.033 -23.048  -3.741 1.00 . A A .  24 ARG HG3  1 1 
       12 16545 1 1 24 ARG HH11 H  -27.934 -23.623  -4.991 1.00 . A A .  24 ARG HH11 1 1 
       12 16546 1 1 24 ARG HH12 H  -26.490 -23.033  -4.216 1.00 . A A .  24 ARG HH12 1 1 
       12 16547 1 1 24 ARG HH21 H  -28.087 -23.681  -7.173 1.00 . A A .  24 ARG HH21 1 1 
       12 16548 1 1 24 ARG HH22 H  -26.765 -23.209  -8.207 1.00 . A A .  24 ARG HH22 1 1 
       12 16549 1 1 24 ARG N    N  -21.084 -22.587  -6.241 1.00 . A A .  24 ARG N    1 1 
       12 16550 1 1 24 ARG NE   N  -25.228 -22.544  -6.336 1.00 . A A .  24 ARG NE   1 1 
       12 16551 1 1 24 ARG NH1  N  -27.000 -23.255  -5.053 1.00 . A A .  24 ARG NH1  1 1 
       12 16552 1 1 24 ARG NH2  N  -27.160 -23.309  -7.268 1.00 . A A .  24 ARG NH2  1 1 
       12 16553 1 1 24 ARG O    O  -20.560 -26.158  -5.830 1.00 . A A .  24 ARG O    1 1 
       12 16554 1 1 25 GLY C    C  -19.175 -26.591  -8.526 1.00 . A A .  25 GLY C    1 1 
       12 16555 1 1 25 GLY CA   C  -18.480 -25.535  -7.658 1.00 . A A .  25 GLY CA   1 1 
       12 16556 1 1 25 GLY H    H  -19.295 -23.626  -7.173 1.00 . A A .  25 GLY H    1 1 
       12 16557 1 1 25 GLY HA2  H  -17.821 -24.954  -8.302 1.00 . A A .  25 GLY HA2  1 1 
       12 16558 1 1 25 GLY HA3  H  -17.873 -26.043  -6.908 1.00 . A A .  25 GLY HA3  1 1 
       12 16559 1 1 25 GLY N    N  -19.406 -24.614  -6.986 1.00 . A A .  25 GLY N    1 1 
       12 16560 1 1 25 GLY O    O  -18.733 -27.742  -8.560 1.00 . A A .  25 GLY O    1 1 
       12 16561 1 1 26 THR C    C  -21.449 -26.651 -11.409 1.00 . A A .  26 THR C    1 1 
       12 16562 1 1 26 THR CA   C  -21.120 -27.144  -9.984 1.00 . A A .  26 THR CA   1 1 
       12 16563 1 1 26 THR CB   C  -22.356 -27.551  -9.154 1.00 . A A .  26 THR CB   1 1 
       12 16564 1 1 26 THR CG2  C  -23.384 -26.437  -8.952 1.00 . A A .  26 THR CG2  1 1 
       12 16565 1 1 26 THR H    H  -20.605 -25.268  -9.078 1.00 . A A .  26 THR H    1 1 
       12 16566 1 1 26 THR HA   H  -20.551 -28.059 -10.140 1.00 . A A .  26 THR HA   1 1 
       12 16567 1 1 26 THR HB   H  -22.002 -27.848  -8.165 1.00 . A A .  26 THR HB   1 1 
       12 16568 1 1 26 THR HG1  H  -23.230 -28.451 -10.628 1.00 . A A .  26 THR HG1  1 1 
       12 16569 1 1 26 THR HG21 H  -24.202 -26.806  -8.332 1.00 . A A .  26 THR HG21 1 1 
       12 16570 1 1 26 THR HG22 H  -22.918 -25.600  -8.439 1.00 . A A .  26 THR HG22 1 1 
       12 16571 1 1 26 THR HG23 H  -23.783 -26.104  -9.909 1.00 . A A .  26 THR HG23 1 1 
       12 16572 1 1 26 THR N    N  -20.281 -26.225  -9.188 1.00 . A A .  26 THR N    1 1 
       12 16573 1 1 26 THR O    O  -22.330 -27.221 -12.063 1.00 . A A .  26 THR O    1 1 
       12 16574 1 1 26 THR OG1  O  -23.013 -28.675  -9.705 1.00 . A A .  26 THR OG1  1 1 
       12 16575 1 1 27 CYS C    C  -20.349 -26.284 -14.298 1.00 . A A .  27 CYS C    1 1 
       12 16576 1 1 27 CYS CA   C  -20.878 -25.193 -13.322 1.00 . A A .  27 CYS CA   1 1 
       12 16577 1 1 27 CYS CB   C  -20.208 -23.813 -13.515 1.00 . A A .  27 CYS CB   1 1 
       12 16578 1 1 27 CYS H    H  -20.005 -25.227 -11.367 1.00 . A A .  27 CYS H    1 1 
       12 16579 1 1 27 CYS HA   H  -21.943 -25.067 -13.518 1.00 . A A .  27 CYS HA   1 1 
       12 16580 1 1 27 CYS HB2  H  -20.476 -23.165 -12.677 1.00 . A A .  27 CYS HB2  1 1 
       12 16581 1 1 27 CYS HB3  H  -19.122 -23.919 -13.519 1.00 . A A .  27 CYS HB3  1 1 
       12 16582 1 1 27 CYS N    N  -20.734 -25.638 -11.926 1.00 . A A .  27 CYS N    1 1 
       12 16583 1 1 27 CYS O    O  -19.711 -27.262 -13.883 1.00 . A A .  27 CYS O    1 1 
       12 16584 1 1 27 CYS SG   S  -20.787 -23.012 -15.054 1.00 . A A .  27 CYS SG   1 1 
       12 16585 1 1 28 SER C    C  -19.565 -26.448 -17.887 1.00 . A A .  28 SER C    1 1 
       12 16586 1 1 28 SER CA   C  -20.258 -27.077 -16.667 1.00 . A A .  28 SER CA   1 1 
       12 16587 1 1 28 SER CB   C  -21.523 -27.833 -17.115 1.00 . A A .  28 SER CB   1 1 
       12 16588 1 1 28 SER H    H  -21.089 -25.259 -15.838 1.00 . A A .  28 SER H    1 1 
       12 16589 1 1 28 SER HA   H  -19.560 -27.814 -16.272 1.00 . A A .  28 SER HA   1 1 
       12 16590 1 1 28 SER HB2  H  -22.235 -27.119 -17.533 1.00 . A A .  28 SER HB2  1 1 
       12 16591 1 1 28 SER HB3  H  -21.257 -28.554 -17.891 1.00 . A A .  28 SER HB3  1 1 
       12 16592 1 1 28 SER HG   H  -22.922 -28.995 -16.377 1.00 . A A .  28 SER HG   1 1 
       12 16593 1 1 28 SER N    N  -20.603 -26.116 -15.598 1.00 . A A .  28 SER N    1 1 
       12 16594 1 1 28 SER O    O  -19.468 -27.085 -18.941 1.00 . A A .  28 SER O    1 1 
       12 16595 1 1 28 SER OG   O  -22.130 -28.534 -16.037 1.00 . A A .  28 SER OG   1 1 
       12 16596 1 1 29 ARG C    C  -17.189 -23.696 -18.384 1.00 . A A .  29 ARG C    1 1 
       12 16597 1 1 29 ARG CA   C  -18.456 -24.428 -18.856 1.00 . A A .  29 ARG CA   1 1 
       12 16598 1 1 29 ARG CB   C  -19.459 -23.354 -19.304 1.00 . A A .  29 ARG CB   1 1 
       12 16599 1 1 29 ARG CD   C  -21.731 -22.794 -20.258 1.00 . A A .  29 ARG CD   1 1 
       12 16600 1 1 29 ARG CG   C  -20.696 -23.904 -20.033 1.00 . A A .  29 ARG CG   1 1 
       12 16601 1 1 29 ARG CZ   C  -23.171 -22.755 -18.189 1.00 . A A .  29 ARG CZ   1 1 
       12 16602 1 1 29 ARG H    H  -19.222 -24.722 -16.893 1.00 . A A .  29 ARG H    1 1 
       12 16603 1 1 29 ARG HA   H  -18.219 -25.063 -19.709 1.00 . A A .  29 ARG HA   1 1 
       12 16604 1 1 29 ARG HB2  H  -19.769 -22.795 -18.421 1.00 . A A .  29 ARG HB2  1 1 
       12 16605 1 1 29 ARG HB3  H  -18.955 -22.654 -19.964 1.00 . A A .  29 ARG HB3  1 1 
       12 16606 1 1 29 ARG HD2  H  -21.254 -21.993 -20.826 1.00 . A A .  29 ARG HD2  1 1 
       12 16607 1 1 29 ARG HD3  H  -22.553 -23.183 -20.859 1.00 . A A .  29 ARG HD3  1 1 
       12 16608 1 1 29 ARG HE   H  -21.704 -21.512 -18.530 1.00 . A A .  29 ARG HE   1 1 
       12 16609 1 1 29 ARG HG2  H  -20.393 -24.314 -20.997 1.00 . A A .  29 ARG HG2  1 1 
       12 16610 1 1 29 ARG HG3  H  -21.162 -24.699 -19.449 1.00 . A A .  29 ARG HG3  1 1 
       12 16611 1 1 29 ARG HH11 H  -23.873 -24.123 -19.468 1.00 . A A .  29 ARG HH11 1 1 
       12 16612 1 1 29 ARG HH12 H  -24.675 -24.061 -17.921 1.00 . A A .  29 ARG HH12 1 1 
       12 16613 1 1 29 ARG HH21 H  -23.915 -22.666 -16.326 1.00 . A A .  29 ARG HH21 1 1 
       12 16614 1 1 29 ARG HH22 H  -22.576 -21.604 -16.694 1.00 . A A .  29 ARG HH22 1 1 
       12 16615 1 1 29 ARG N    N  -19.091 -25.200 -17.776 1.00 . A A .  29 ARG N    1 1 
       12 16616 1 1 29 ARG NE   N  -22.234 -22.265 -18.974 1.00 . A A .  29 ARG NE   1 1 
       12 16617 1 1 29 ARG NH1  N  -23.962 -23.732 -18.548 1.00 . A A .  29 ARG NH1  1 1 
       12 16618 1 1 29 ARG NH2  N  -23.315 -22.251 -17.006 1.00 . A A .  29 ARG NH2  1 1 
       12 16619 1 1 29 ARG O    O  -17.169 -23.195 -17.257 1.00 . A A .  29 ARG O    1 1 
       12 16620 1 1 30 PRO C    C  -15.408 -21.238 -18.931 1.00 . A A .  30 PRO C    1 1 
       12 16621 1 1 30 PRO CA   C  -14.994 -22.725 -18.909 1.00 . A A .  30 PRO CA   1 1 
       12 16622 1 1 30 PRO CB   C  -13.960 -23.045 -19.995 1.00 . A A .  30 PRO CB   1 1 
       12 16623 1 1 30 PRO CD   C  -16.014 -24.128 -20.565 1.00 . A A .  30 PRO CD   1 1 
       12 16624 1 1 30 PRO CG   C  -14.825 -23.409 -21.202 1.00 . A A .  30 PRO CG   1 1 
       12 16625 1 1 30 PRO HA   H  -14.588 -22.976 -17.928 1.00 . A A .  30 PRO HA   1 1 
       12 16626 1 1 30 PRO HB2  H  -13.303 -22.202 -20.209 1.00 . A A .  30 PRO HB2  1 1 
       12 16627 1 1 30 PRO HB3  H  -13.374 -23.914 -19.694 1.00 . A A .  30 PRO HB3  1 1 
       12 16628 1 1 30 PRO HD2  H  -16.911 -23.992 -21.165 1.00 . A A .  30 PRO HD2  1 1 
       12 16629 1 1 30 PRO HD3  H  -15.789 -25.191 -20.479 1.00 . A A .  30 PRO HD3  1 1 
       12 16630 1 1 30 PRO HG2  H  -15.170 -22.499 -21.692 1.00 . A A .  30 PRO HG2  1 1 
       12 16631 1 1 30 PRO HG3  H  -14.294 -24.049 -21.906 1.00 . A A .  30 PRO HG3  1 1 
       12 16632 1 1 30 PRO N    N  -16.149 -23.563 -19.229 1.00 . A A .  30 PRO N    1 1 
       12 16633 1 1 30 PRO O    O  -16.458 -20.874 -19.472 1.00 . A A .  30 PRO O    1 1 
       12 16634 1 1 31 ASP C    C  -15.064 -18.334 -19.798 1.00 . A A .  31 ASP C    1 1 
       12 16635 1 1 31 ASP CA   C  -14.809 -18.895 -18.379 1.00 . A A .  31 ASP CA   1 1 
       12 16636 1 1 31 ASP CB   C  -13.602 -18.204 -17.730 1.00 . A A .  31 ASP CB   1 1 
       12 16637 1 1 31 ASP CG   C  -13.819 -16.694 -17.524 1.00 . A A .  31 ASP CG   1 1 
       12 16638 1 1 31 ASP H    H  -13.709 -20.693 -17.973 1.00 . A A .  31 ASP H    1 1 
       12 16639 1 1 31 ASP HA   H  -15.693 -18.685 -17.775 1.00 . A A .  31 ASP HA   1 1 
       12 16640 1 1 31 ASP HB2  H  -13.395 -18.668 -16.766 1.00 . A A .  31 ASP HB2  1 1 
       12 16641 1 1 31 ASP HB3  H  -12.725 -18.368 -18.361 1.00 . A A .  31 ASP HB3  1 1 
       12 16642 1 1 31 ASP N    N  -14.568 -20.353 -18.383 1.00 . A A .  31 ASP N    1 1 
       12 16643 1 1 31 ASP O    O  -15.840 -17.397 -19.983 1.00 . A A .  31 ASP O    1 1 
       12 16644 1 1 31 ASP OD1  O  -14.668 -16.310 -16.684 1.00 . A A .  31 ASP OD1  1 1 
       12 16645 1 1 31 ASP OD2  O  -13.102 -15.901 -18.177 1.00 . A A .  31 ASP OD2  1 1 
       12 16646 1 1 32 THR C    C  -15.935 -18.982 -22.871 1.00 . A A .  32 THR C    1 1 
       12 16647 1 1 32 THR CA   C  -14.576 -18.629 -22.244 1.00 . A A .  32 THR CA   1 1 
       12 16648 1 1 32 THR CB   C  -13.460 -19.311 -23.054 1.00 . A A .  32 THR CB   1 1 
       12 16649 1 1 32 THR CG2  C  -12.093 -18.691 -22.752 1.00 . A A .  32 THR CG2  1 1 
       12 16650 1 1 32 THR H    H  -13.852 -19.734 -20.580 1.00 . A A .  32 THR H    1 1 
       12 16651 1 1 32 THR HA   H  -14.448 -17.562 -22.370 1.00 . A A .  32 THR HA   1 1 
       12 16652 1 1 32 THR HB   H  -13.659 -19.196 -24.120 1.00 . A A .  32 THR HB   1 1 
       12 16653 1 1 32 THR HG1  H  -12.728 -21.090 -23.325 1.00 . A A .  32 THR HG1  1 1 
       12 16654 1 1 32 THR HG21 H  -12.117 -17.625 -22.975 1.00 . A A .  32 THR HG21 1 1 
       12 16655 1 1 32 THR HG22 H  -11.832 -18.833 -21.703 1.00 . A A .  32 THR HG22 1 1 
       12 16656 1 1 32 THR HG23 H  -11.333 -19.161 -23.377 1.00 . A A .  32 THR HG23 1 1 
       12 16657 1 1 32 THR N    N  -14.445 -18.950 -20.811 1.00 . A A .  32 THR N    1 1 
       12 16658 1 1 32 THR O    O  -16.205 -18.553 -23.994 1.00 . A A .  32 THR O    1 1 
       12 16659 1 1 32 THR OG1  O  -13.382 -20.684 -22.729 1.00 . A A .  32 THR OG1  1 1 
       12 16660 1 1 33 GLU C    C  -19.317 -19.786 -21.825 1.00 . A A .  33 GLU C    1 1 
       12 16661 1 1 33 GLU CA   C  -18.107 -20.198 -22.677 1.00 . A A .  33 GLU CA   1 1 
       12 16662 1 1 33 GLU CB   C  -18.090 -21.738 -22.708 1.00 . A A .  33 GLU CB   1 1 
       12 16663 1 1 33 GLU CD   C  -18.012 -22.116 -25.233 1.00 . A A .  33 GLU CD   1 1 
       12 16664 1 1 33 GLU CG   C  -17.321 -22.359 -23.875 1.00 . A A .  33 GLU CG   1 1 
       12 16665 1 1 33 GLU H    H  -16.512 -20.043 -21.257 1.00 . A A .  33 GLU H    1 1 
       12 16666 1 1 33 GLU HA   H  -18.290 -19.827 -23.686 1.00 . A A .  33 GLU HA   1 1 
       12 16667 1 1 33 GLU HB2  H  -17.641 -22.079 -21.779 1.00 . A A .  33 GLU HB2  1 1 
       12 16668 1 1 33 GLU HB3  H  -19.107 -22.134 -22.717 1.00 . A A .  33 GLU HB3  1 1 
       12 16669 1 1 33 GLU HG2  H  -16.301 -21.971 -23.884 1.00 . A A .  33 GLU HG2  1 1 
       12 16670 1 1 33 GLU HG3  H  -17.266 -23.434 -23.692 1.00 . A A .  33 GLU HG3  1 1 
       12 16671 1 1 33 GLU N    N  -16.799 -19.732 -22.177 1.00 . A A .  33 GLU N    1 1 
       12 16672 1 1 33 GLU O    O  -20.416 -19.653 -22.370 1.00 . A A .  33 GLU O    1 1 
       12 16673 1 1 33 GLU OE1  O  -17.474 -21.352 -26.071 1.00 . A A .  33 GLU OE1  1 1 
       12 16674 1 1 33 GLU OE2  O  -19.091 -22.707 -25.484 1.00 . A A .  33 GLU OE2  1 1 
       12 16675 1 1 34 CYS C    C  -20.934 -17.942 -19.815 1.00 . A A .  34 CYS C    1 1 
       12 16676 1 1 34 CYS CA   C  -20.274 -19.325 -19.610 1.00 . A A .  34 CYS CA   1 1 
       12 16677 1 1 34 CYS CB   C  -19.841 -19.601 -18.164 1.00 . A A .  34 CYS CB   1 1 
       12 16678 1 1 34 CYS H    H  -18.240 -19.758 -20.102 1.00 . A A .  34 CYS H    1 1 
       12 16679 1 1 34 CYS HA   H  -21.046 -20.054 -19.847 1.00 . A A .  34 CYS HA   1 1 
       12 16680 1 1 34 CYS HB2  H  -19.160 -20.454 -18.151 1.00 . A A .  34 CYS HB2  1 1 
       12 16681 1 1 34 CYS HB3  H  -19.309 -18.738 -17.757 1.00 . A A .  34 CYS HB3  1 1 
       12 16682 1 1 34 CYS N    N  -19.157 -19.619 -20.507 1.00 . A A .  34 CYS N    1 1 
       12 16683 1 1 34 CYS O    O  -20.405 -17.042 -20.480 1.00 . A A .  34 CYS O    1 1 
       12 16684 1 1 34 CYS SG   S  -21.298 -20.000 -17.148 1.00 . A A .  34 CYS SG   1 1 
       12 16685 1 1 35 LYS C    C  -22.573 -15.516 -18.257 1.00 . A A .  35 LYS C    1 1 
       12 16686 1 1 35 LYS CA   C  -22.987 -16.592 -19.272 1.00 . A A .  35 LYS CA   1 1 
       12 16687 1 1 35 LYS CB   C  -24.448 -17.001 -19.023 1.00 . A A .  35 LYS CB   1 1 
       12 16688 1 1 35 LYS CD   C  -26.483 -18.168 -19.986 1.00 . A A .  35 LYS CD   1 1 
       12 16689 1 1 35 LYS CE   C  -26.984 -18.928 -21.217 1.00 . A A .  35 LYS CE   1 1 
       12 16690 1 1 35 LYS CG   C  -24.999 -17.839 -20.185 1.00 . A A .  35 LYS CG   1 1 
       12 16691 1 1 35 LYS H    H  -22.430 -18.591 -18.681 1.00 . A A .  35 LYS H    1 1 
       12 16692 1 1 35 LYS HA   H  -22.920 -16.131 -20.259 1.00 . A A .  35 LYS HA   1 1 
       12 16693 1 1 35 LYS HB2  H  -24.520 -17.566 -18.091 1.00 . A A .  35 LYS HB2  1 1 
       12 16694 1 1 35 LYS HB3  H  -25.058 -16.101 -18.927 1.00 . A A .  35 LYS HB3  1 1 
       12 16695 1 1 35 LYS HD2  H  -26.604 -18.782 -19.091 1.00 . A A .  35 LYS HD2  1 1 
       12 16696 1 1 35 LYS HD3  H  -27.049 -17.242 -19.870 1.00 . A A .  35 LYS HD3  1 1 
       12 16697 1 1 35 LYS HE2  H  -26.805 -18.306 -22.099 1.00 . A A .  35 LYS HE2  1 1 
       12 16698 1 1 35 LYS HE3  H  -26.391 -19.840 -21.328 1.00 . A A .  35 LYS HE3  1 1 
       12 16699 1 1 35 LYS HG2  H  -24.884 -17.275 -21.112 1.00 . A A .  35 LYS HG2  1 1 
       12 16700 1 1 35 LYS HG3  H  -24.438 -18.771 -20.267 1.00 . A A .  35 LYS HG3  1 1 
       12 16701 1 1 35 LYS HZ1  H  -28.747 -19.764 -21.926 1.00 . A A .  35 LYS HZ1  1 1 
       12 16702 1 1 35 LYS HZ2  H  -28.610 -19.848 -20.303 1.00 . A A .  35 LYS HZ2  1 1 
       12 16703 1 1 35 LYS HZ3  H  -28.994 -18.430 -21.022 1.00 . A A .  35 LYS HZ3  1 1 
       12 16704 1 1 35 LYS N    N  -22.130 -17.794 -19.236 1.00 . A A .  35 LYS N    1 1 
       12 16705 1 1 35 LYS NZ   N  -28.427 -19.264 -21.108 1.00 . A A .  35 LYS NZ   1 1 
       12 16706 1 1 35 LYS O    O  -23.037 -14.378 -18.347 1.00 . A A .  35 LYS O    1 1 
       12 16707 1 1 36 PHE C    C  -19.648 -15.290 -16.068 1.00 . A A .  36 PHE C    1 1 
       12 16708 1 1 36 PHE CA   C  -21.154 -15.007 -16.266 1.00 . A A .  36 PHE CA   1 1 
       12 16709 1 1 36 PHE CB   C  -21.951 -15.235 -14.973 1.00 . A A .  36 PHE CB   1 1 
       12 16710 1 1 36 PHE CD1  C  -24.313 -16.171 -14.963 1.00 . A A .  36 PHE CD1  1 1 
       12 16711 1 1 36 PHE CD2  C  -24.006 -13.769 -15.223 1.00 . A A .  36 PHE CD2  1 1 
       12 16712 1 1 36 PHE CE1  C  -25.708 -15.997 -15.012 1.00 . A A .  36 PHE CE1  1 1 
       12 16713 1 1 36 PHE CE2  C  -25.401 -13.596 -15.269 1.00 . A A .  36 PHE CE2  1 1 
       12 16714 1 1 36 PHE CG   C  -23.457 -15.056 -15.064 1.00 . A A .  36 PHE CG   1 1 
       12 16715 1 1 36 PHE CZ   C  -26.253 -14.709 -15.162 1.00 . A A .  36 PHE CZ   1 1 
       12 16716 1 1 36 PHE H    H  -21.359 -16.820 -17.346 1.00 . A A .  36 PHE H    1 1 
       12 16717 1 1 36 PHE HA   H  -21.257 -13.960 -16.552 1.00 . A A .  36 PHE HA   1 1 
       12 16718 1 1 36 PHE HB2  H  -21.739 -16.245 -14.640 1.00 . A A .  36 PHE HB2  1 1 
       12 16719 1 1 36 PHE HB3  H  -21.594 -14.547 -14.211 1.00 . A A .  36 PHE HB3  1 1 
       12 16720 1 1 36 PHE HD1  H  -23.899 -17.163 -14.848 1.00 . A A .  36 PHE HD1  1 1 
       12 16721 1 1 36 PHE HD2  H  -23.353 -12.914 -15.317 1.00 . A A .  36 PHE HD2  1 1 
       12 16722 1 1 36 PHE HE1  H  -26.363 -16.855 -14.934 1.00 . A A .  36 PHE HE1  1 1 
       12 16723 1 1 36 PHE HE2  H  -25.819 -12.604 -15.388 1.00 . A A .  36 PHE HE2  1 1 
       12 16724 1 1 36 PHE HZ   H  -27.326 -14.576 -15.198 1.00 . A A .  36 PHE HZ   1 1 
       12 16725 1 1 36 PHE N    N  -21.695 -15.867 -17.320 1.00 . A A .  36 PHE N    1 1 
       12 16726 1 1 36 PHE O    O  -19.081 -16.170 -16.723 1.00 . A A .  36 PHE O    1 1 
       12 16727 1 1 37 ALA C    C  -17.180 -15.790 -13.948 1.00 . A A .  37 ALA C    1 1 
       12 16728 1 1 37 ALA CA   C  -17.538 -14.677 -14.961 1.00 . A A .  37 ALA CA   1 1 
       12 16729 1 1 37 ALA CB   C  -17.024 -13.315 -14.486 1.00 . A A .  37 ALA CB   1 1 
       12 16730 1 1 37 ALA H    H  -19.474 -13.845 -14.643 1.00 . A A .  37 ALA H    1 1 
       12 16731 1 1 37 ALA HA   H  -17.048 -14.907 -15.909 1.00 . A A .  37 ALA HA   1 1 
       12 16732 1 1 37 ALA HB1  H  -15.948 -13.367 -14.341 1.00 . A A .  37 ALA HB1  1 1 
       12 16733 1 1 37 ALA HB2  H  -17.241 -12.542 -15.224 1.00 . A A .  37 ALA HB2  1 1 
       12 16734 1 1 37 ALA HB3  H  -17.511 -13.047 -13.549 1.00 . A A .  37 ALA HB3  1 1 
       12 16735 1 1 37 ALA N    N  -18.976 -14.542 -15.190 1.00 . A A .  37 ALA N    1 1 
       12 16736 1 1 37 ALA O    O  -17.923 -16.044 -12.994 1.00 . A A .  37 ALA O    1 1 
       12 16737 1 1 38 HIS C    C  -14.115 -17.093 -12.668 1.00 . A A .  38 HIS C    1 1 
       12 16738 1 1 38 HIS CA   C  -15.477 -17.498 -13.287 1.00 . A A .  38 HIS CA   1 1 
       12 16739 1 1 38 HIS CB   C  -15.363 -18.805 -14.102 1.00 . A A .  38 HIS CB   1 1 
       12 16740 1 1 38 HIS CD2  C  -17.909 -19.228 -13.997 1.00 . A A .  38 HIS CD2  1 1 
       12 16741 1 1 38 HIS CE1  C  -18.124 -20.717 -15.589 1.00 . A A .  38 HIS CE1  1 1 
       12 16742 1 1 38 HIS CG   C  -16.666 -19.439 -14.534 1.00 . A A .  38 HIS CG   1 1 
       12 16743 1 1 38 HIS H    H  -15.468 -16.173 -14.955 1.00 . A A .  38 HIS H    1 1 
       12 16744 1 1 38 HIS HA   H  -16.171 -17.691 -12.472 1.00 . A A .  38 HIS HA   1 1 
       12 16745 1 1 38 HIS HB2  H  -14.767 -18.616 -14.993 1.00 . A A .  38 HIS HB2  1 1 
       12 16746 1 1 38 HIS HB3  H  -14.827 -19.538 -13.501 1.00 . A A .  38 HIS HB3  1 1 
       12 16747 1 1 38 HIS HD1  H  -16.096 -20.781 -16.106 1.00 . A A .  38 HIS HD1  1 1 
       12 16748 1 1 38 HIS HD2  H  -18.140 -18.557 -13.181 1.00 . A A .  38 HIS HD2  1 1 
       12 16749 1 1 38 HIS HE1  H  -18.558 -21.431 -16.279 1.00 . A A .  38 HIS HE1  1 1 
       12 16750 1 1 38 HIS N    N  -16.016 -16.424 -14.133 1.00 . A A .  38 HIS N    1 1 
       12 16751 1 1 38 HIS ND1  N  -16.822 -20.385 -15.527 1.00 . A A .  38 HIS ND1  1 1 
       12 16752 1 1 38 HIS NE2  N  -18.829 -20.032 -14.679 1.00 . A A .  38 HIS NE2  1 1 
       12 16753 1 1 38 HIS O    O  -13.064 -17.354 -13.267 1.00 . A A .  38 HIS O    1 1 
       12 16754 1 1 39 PRO C    C  -11.899 -17.100 -10.426 1.00 . A A .  39 PRO C    1 1 
       12 16755 1 1 39 PRO CA   C  -12.859 -15.970 -10.839 1.00 . A A .  39 PRO CA   1 1 
       12 16756 1 1 39 PRO CB   C  -13.313 -15.174  -9.606 1.00 . A A .  39 PRO CB   1 1 
       12 16757 1 1 39 PRO CD   C  -15.257 -16.042 -10.700 1.00 . A A .  39 PRO CD   1 1 
       12 16758 1 1 39 PRO CG   C  -14.722 -15.684  -9.318 1.00 . A A .  39 PRO CG   1 1 
       12 16759 1 1 39 PRO HA   H  -12.328 -15.298 -11.513 1.00 . A A .  39 PRO HA   1 1 
       12 16760 1 1 39 PRO HB2  H  -12.661 -15.332  -8.746 1.00 . A A .  39 PRO HB2  1 1 
       12 16761 1 1 39 PRO HB3  H  -13.342 -14.115  -9.853 1.00 . A A .  39 PRO HB3  1 1 
       12 16762 1 1 39 PRO HD2  H  -15.982 -16.850 -10.605 1.00 . A A .  39 PRO HD2  1 1 
       12 16763 1 1 39 PRO HD3  H  -15.728 -15.168 -11.154 1.00 . A A .  39 PRO HD3  1 1 
       12 16764 1 1 39 PRO HG2  H  -14.661 -16.584  -8.705 1.00 . A A .  39 PRO HG2  1 1 
       12 16765 1 1 39 PRO HG3  H  -15.342 -14.935  -8.828 1.00 . A A .  39 PRO HG3  1 1 
       12 16766 1 1 39 PRO N    N  -14.095 -16.429 -11.490 1.00 . A A .  39 PRO N    1 1 
       12 16767 1 1 39 PRO O    O  -12.324 -18.163  -9.969 1.00 . A A .  39 PRO O    1 1 
       12 16768 1 1 40 SER C    C   -9.263 -17.648  -8.580 1.00 . A A .  40 SER C    1 1 
       12 16769 1 1 40 SER CA   C   -9.525 -17.755 -10.093 1.00 . A A .  40 SER CA   1 1 
       12 16770 1 1 40 SER CB   C   -8.217 -17.439 -10.839 1.00 . A A .  40 SER CB   1 1 
       12 16771 1 1 40 SER H    H  -10.302 -15.939 -10.884 1.00 . A A .  40 SER H    1 1 
       12 16772 1 1 40 SER HA   H   -9.807 -18.783 -10.323 1.00 . A A .  40 SER HA   1 1 
       12 16773 1 1 40 SER HB2  H   -7.521 -18.272 -10.709 1.00 . A A .  40 SER HB2  1 1 
       12 16774 1 1 40 SER HB3  H   -8.421 -17.312 -11.903 1.00 . A A .  40 SER HB3  1 1 
       12 16775 1 1 40 SER HG   H   -6.913 -15.983 -10.934 1.00 . A A .  40 SER HG   1 1 
       12 16776 1 1 40 SER N    N  -10.591 -16.842 -10.532 1.00 . A A .  40 SER N    1 1 
       12 16777 1 1 40 SER O    O   -9.909 -16.880  -7.861 1.00 . A A .  40 SER O    1 1 
       12 16778 1 1 40 SER OG   O   -7.609 -16.268 -10.311 1.00 . A A .  40 SER OG   1 1 
       12 16779 1 1 41 LYS C    C   -7.209 -16.912  -6.334 1.00 . A A .  41 LYS C    1 1 
       12 16780 1 1 41 LYS CA   C   -7.718 -18.314  -6.734 1.00 . A A .  41 LYS CA   1 1 
       12 16781 1 1 41 LYS CB   C   -6.587 -19.349  -6.601 1.00 . A A .  41 LYS CB   1 1 
       12 16782 1 1 41 LYS CD   C   -6.012 -21.850  -6.525 1.00 . A A .  41 LYS CD   1 1 
       12 16783 1 1 41 LYS CE   C   -5.261 -21.808  -5.187 1.00 . A A .  41 LYS CE   1 1 
       12 16784 1 1 41 LYS CG   C   -7.123 -20.793  -6.609 1.00 . A A .  41 LYS CG   1 1 
       12 16785 1 1 41 LYS H    H   -7.737 -18.946  -8.771 1.00 . A A .  41 LYS H    1 1 
       12 16786 1 1 41 LYS HA   H   -8.515 -18.568  -6.034 1.00 . A A .  41 LYS HA   1 1 
       12 16787 1 1 41 LYS HB2  H   -5.889 -19.215  -7.433 1.00 . A A .  41 LYS HB2  1 1 
       12 16788 1 1 41 LYS HB3  H   -6.056 -19.173  -5.666 1.00 . A A .  41 LYS HB3  1 1 
       12 16789 1 1 41 LYS HD2  H   -6.470 -22.833  -6.646 1.00 . A A .  41 LYS HD2  1 1 
       12 16790 1 1 41 LYS HD3  H   -5.309 -21.696  -7.347 1.00 . A A .  41 LYS HD3  1 1 
       12 16791 1 1 41 LYS HE2  H   -4.782 -20.831  -5.076 1.00 . A A .  41 LYS HE2  1 1 
       12 16792 1 1 41 LYS HE3  H   -5.985 -21.921  -4.374 1.00 . A A .  41 LYS HE3  1 1 
       12 16793 1 1 41 LYS HG2  H   -7.807 -20.927  -5.769 1.00 . A A .  41 LYS HG2  1 1 
       12 16794 1 1 41 LYS HG3  H   -7.681 -20.965  -7.530 1.00 . A A .  41 LYS HG3  1 1 
       12 16795 1 1 41 LYS HZ1  H   -3.546 -22.792  -5.835 1.00 . A A .  41 LYS HZ1  1 1 
       12 16796 1 1 41 LYS HZ2  H   -3.746 -22.848  -4.218 1.00 . A A .  41 LYS HZ2  1 1 
       12 16797 1 1 41 LYS HZ3  H   -4.657 -23.798  -5.180 1.00 . A A .  41 LYS HZ3  1 1 
       12 16798 1 1 41 LYS N    N   -8.238 -18.370  -8.109 1.00 . A A .  41 LYS N    1 1 
       12 16799 1 1 41 LYS NZ   N   -4.237 -22.881  -5.102 1.00 . A A .  41 LYS NZ   1 1 
       12 16800 1 1 41 LYS O    O   -7.135 -16.624  -5.139 1.00 . A A .  41 LYS O    1 1 
       12 16801 1 1 42 SER C    C   -7.362 -13.568  -7.462 1.00 . A A .  42 SER C    1 1 
       12 16802 1 1 42 SER CA   C   -6.373 -14.679  -7.082 1.00 . A A .  42 SER CA   1 1 
       12 16803 1 1 42 SER CB   C   -5.055 -14.449  -7.833 1.00 . A A .  42 SER CB   1 1 
       12 16804 1 1 42 SER H    H   -6.964 -16.369  -8.261 1.00 . A A .  42 SER H    1 1 
       12 16805 1 1 42 SER HA   H   -6.157 -14.547  -6.022 1.00 . A A .  42 SER HA   1 1 
       12 16806 1 1 42 SER HB2  H   -5.228 -14.534  -8.907 1.00 . A A .  42 SER HB2  1 1 
       12 16807 1 1 42 SER HB3  H   -4.695 -13.439  -7.614 1.00 . A A .  42 SER HB3  1 1 
       12 16808 1 1 42 SER HG   H   -3.250 -15.221  -7.908 1.00 . A A .  42 SER HG   1 1 
       12 16809 1 1 42 SER N    N   -6.875 -16.051  -7.306 1.00 . A A .  42 SER N    1 1 
       12 16810 1 1 42 SER O    O   -7.217 -12.447  -6.970 1.00 . A A .  42 SER O    1 1 
       12 16811 1 1 42 SER OG   O   -4.080 -15.398  -7.424 1.00 . A A .  42 SER OG   1 1 
       12 16812 1 1 43 CYS C    C  -10.171 -12.304  -7.518 1.00 . A A .  43 CYS C    1 1 
       12 16813 1 1 43 CYS CA   C   -9.348 -12.824  -8.716 1.00 . A A .  43 CYS CA   1 1 
       12 16814 1 1 43 CYS CB   C  -10.269 -13.388  -9.801 1.00 . A A .  43 CYS CB   1 1 
       12 16815 1 1 43 CYS H    H   -8.436 -14.757  -8.719 1.00 . A A .  43 CYS H    1 1 
       12 16816 1 1 43 CYS HA   H   -8.811 -11.983  -9.140 1.00 . A A .  43 CYS HA   1 1 
       12 16817 1 1 43 CYS HB2  H  -10.744 -14.292  -9.431 1.00 . A A .  43 CYS HB2  1 1 
       12 16818 1 1 43 CYS HB3  H  -11.044 -12.652 -10.026 1.00 . A A .  43 CYS HB3  1 1 
       12 16819 1 1 43 CYS HG   H   -8.830 -12.532 -11.523 1.00 . A A .  43 CYS HG   1 1 
       12 16820 1 1 43 CYS N    N   -8.359 -13.832  -8.318 1.00 . A A .  43 CYS N    1 1 
       12 16821 1 1 43 CYS O    O  -10.639 -13.080  -6.681 1.00 . A A .  43 CYS O    1 1 
       12 16822 1 1 43 CYS SG   S   -9.339 -13.758 -11.317 1.00 . A A .  43 CYS SG   1 1 
       12 16823 1 1 44 GLN C    C  -12.633 -10.418  -6.628 1.00 . A A .  44 GLN C    1 1 
       12 16824 1 1 44 GLN CA   C  -11.114 -10.306  -6.389 1.00 . A A .  44 GLN CA   1 1 
       12 16825 1 1 44 GLN CB   C  -10.628  -8.847  -6.330 1.00 . A A .  44 GLN CB   1 1 
       12 16826 1 1 44 GLN CD   C  -10.388  -6.756  -4.900 1.00 . A A .  44 GLN CD   1 1 
       12 16827 1 1 44 GLN CG   C  -11.126  -8.083  -5.093 1.00 . A A .  44 GLN CG   1 1 
       12 16828 1 1 44 GLN H    H   -9.967 -10.406  -8.182 1.00 . A A .  44 GLN H    1 1 
       12 16829 1 1 44 GLN HA   H  -10.878 -10.785  -5.439 1.00 . A A .  44 GLN HA   1 1 
       12 16830 1 1 44 GLN HB2  H   -9.538  -8.864  -6.300 1.00 . A A .  44 GLN HB2  1 1 
       12 16831 1 1 44 GLN HB3  H  -10.937  -8.318  -7.231 1.00 . A A .  44 GLN HB3  1 1 
       12 16832 1 1 44 GLN HE21 H  -12.104  -5.655  -4.749 1.00 . A A .  44 GLN HE21 1 1 
       12 16833 1 1 44 GLN HE22 H  -10.578  -4.785  -4.617 1.00 . A A .  44 GLN HE22 1 1 
       12 16834 1 1 44 GLN HG2  H  -12.196  -7.899  -5.195 1.00 . A A .  44 GLN HG2  1 1 
       12 16835 1 1 44 GLN HG3  H  -10.959  -8.689  -4.204 1.00 . A A .  44 GLN HG3  1 1 
       12 16836 1 1 44 GLN N    N  -10.362 -10.985  -7.448 1.00 . A A .  44 GLN N    1 1 
       12 16837 1 1 44 GLN NE2  N  -11.080  -5.647  -4.747 1.00 . A A .  44 GLN NE2  1 1 
       12 16838 1 1 44 GLN O    O  -13.116 -10.110  -7.719 1.00 . A A .  44 GLN O    1 1 
       12 16839 1 1 44 GLN OE1  O   -9.163  -6.691  -4.862 1.00 . A A .  44 GLN OE1  1 1 
       12 16840 1 1 45 VAL C    C  -15.510 -10.219  -4.533 1.00 . A A .  45 VAL C    1 1 
       12 16841 1 1 45 VAL CA   C  -14.840 -11.060  -5.623 1.00 . A A .  45 VAL CA   1 1 
       12 16842 1 1 45 VAL CB   C  -15.201 -12.548  -5.396 1.00 . A A .  45 VAL CB   1 1 
       12 16843 1 1 45 VAL CG1  C  -16.687 -12.807  -5.690 1.00 . A A .  45 VAL CG1  1 1 
       12 16844 1 1 45 VAL CG2  C  -14.378 -13.527  -6.242 1.00 . A A .  45 VAL CG2  1 1 
       12 16845 1 1 45 VAL H    H  -12.895 -11.055  -4.737 1.00 . A A .  45 VAL H    1 1 
       12 16846 1 1 45 VAL HA   H  -15.234 -10.757  -6.592 1.00 . A A .  45 VAL HA   1 1 
       12 16847 1 1 45 VAL HB   H  -15.015 -12.792  -4.353 1.00 . A A .  45 VAL HB   1 1 
       12 16848 1 1 45 VAL HG11 H  -16.915 -12.547  -6.722 1.00 . A A .  45 VAL HG11 1 1 
       12 16849 1 1 45 VAL HG12 H  -16.921 -13.859  -5.527 1.00 . A A .  45 VAL HG12 1 1 
       12 16850 1 1 45 VAL HG13 H  -17.319 -12.215  -5.026 1.00 . A A .  45 VAL HG13 1 1 
       12 16851 1 1 45 VAL HG21 H  -14.494 -13.303  -7.297 1.00 . A A .  45 VAL HG21 1 1 
       12 16852 1 1 45 VAL HG22 H  -13.323 -13.463  -5.975 1.00 . A A .  45 VAL HG22 1 1 
       12 16853 1 1 45 VAL HG23 H  -14.710 -14.548  -6.054 1.00 . A A .  45 VAL HG23 1 1 
       12 16854 1 1 45 VAL N    N  -13.376 -10.846  -5.600 1.00 . A A .  45 VAL N    1 1 
       12 16855 1 1 45 VAL O    O  -15.055 -10.209  -3.387 1.00 . A A .  45 VAL O    1 1 
       12 16856 1 1 46 GLU C    C  -18.862  -8.665  -4.290 1.00 . A A .  46 GLU C    1 1 
       12 16857 1 1 46 GLU CA   C  -17.351  -8.636  -3.981 1.00 . A A .  46 GLU CA   1 1 
       12 16858 1 1 46 GLU CB   C  -16.837  -7.189  -4.124 1.00 . A A .  46 GLU CB   1 1 
       12 16859 1 1 46 GLU CD   C  -14.899  -5.551  -3.811 1.00 . A A .  46 GLU CD   1 1 
       12 16860 1 1 46 GLU CG   C  -15.406  -6.988  -3.598 1.00 . A A .  46 GLU CG   1 1 
       12 16861 1 1 46 GLU H    H  -16.917  -9.591  -5.840 1.00 . A A .  46 GLU H    1 1 
       12 16862 1 1 46 GLU HA   H  -17.210  -8.951  -2.945 1.00 . A A .  46 GLU HA   1 1 
       12 16863 1 1 46 GLU HB2  H  -16.877  -6.900  -5.175 1.00 . A A .  46 GLU HB2  1 1 
       12 16864 1 1 46 GLU HB3  H  -17.506  -6.535  -3.564 1.00 . A A .  46 GLU HB3  1 1 
       12 16865 1 1 46 GLU HG2  H  -15.379  -7.233  -2.534 1.00 . A A .  46 GLU HG2  1 1 
       12 16866 1 1 46 GLU HG3  H  -14.730  -7.670  -4.118 1.00 . A A .  46 GLU HG3  1 1 
       12 16867 1 1 46 GLU N    N  -16.593  -9.520  -4.878 1.00 . A A .  46 GLU N    1 1 
       12 16868 1 1 46 GLU O    O  -19.278  -8.462  -5.430 1.00 . A A .  46 GLU O    1 1 
       12 16869 1 1 46 GLU OE1  O  -13.892  -5.373  -4.540 1.00 . A A .  46 GLU OE1  1 1 
       12 16870 1 1 46 GLU OE2  O  -15.475  -4.600  -3.228 1.00 . A A .  46 GLU OE2  1 1 
       12 16871 1 1 47 ASN C    C  -21.860  -9.548  -4.489 1.00 . A A .  47 ASN C    1 1 
       12 16872 1 1 47 ASN CA   C  -21.161  -8.894  -3.266 1.00 . A A .  47 ASN CA   1 1 
       12 16873 1 1 47 ASN CB   C  -21.636  -7.451  -2.995 1.00 . A A .  47 ASN CB   1 1 
       12 16874 1 1 47 ASN CG   C  -23.087  -7.361  -2.538 1.00 . A A .  47 ASN CG   1 1 
       12 16875 1 1 47 ASN H    H  -19.251  -9.023  -2.353 1.00 . A A .  47 ASN H    1 1 
       12 16876 1 1 47 ASN HA   H  -21.454  -9.507  -2.413 1.00 . A A .  47 ASN HA   1 1 
       12 16877 1 1 47 ASN HB2  H  -21.022  -6.997  -2.218 1.00 . A A .  47 ASN HB2  1 1 
       12 16878 1 1 47 ASN HB3  H  -21.510  -6.876  -3.912 1.00 . A A .  47 ASN HB3  1 1 
       12 16879 1 1 47 ASN HD21 H  -23.345  -5.559  -3.416 1.00 . A A .  47 ASN HD21 1 1 
       12 16880 1 1 47 ASN HD22 H  -24.735  -6.224  -2.571 1.00 . A A .  47 ASN HD22 1 1 
       12 16881 1 1 47 ASN N    N  -19.684  -8.884  -3.256 1.00 . A A .  47 ASN N    1 1 
       12 16882 1 1 47 ASN ND2  N  -23.775  -6.290  -2.871 1.00 . A A .  47 ASN ND2  1 1 
       12 16883 1 1 47 ASN O    O  -22.879  -9.050  -4.977 1.00 . A A .  47 ASN O    1 1 
       12 16884 1 1 47 ASN OD1  O  -23.620  -8.234  -1.865 1.00 . A A .  47 ASN OD1  1 1 
       12 16885 1 1 48 GLY C    C  -21.333 -11.002  -7.523 1.00 . A A .  48 GLY C    1 1 
       12 16886 1 1 48 GLY CA   C  -21.900 -11.388  -6.150 1.00 . A A .  48 GLY CA   1 1 
       12 16887 1 1 48 GLY H    H  -20.479 -11.018  -4.576 1.00 . A A .  48 GLY H    1 1 
       12 16888 1 1 48 GLY HA2  H  -21.722 -12.453  -6.008 1.00 . A A .  48 GLY HA2  1 1 
       12 16889 1 1 48 GLY HA3  H  -22.977 -11.227  -6.178 1.00 . A A .  48 GLY HA3  1 1 
       12 16890 1 1 48 GLY N    N  -21.322 -10.659  -5.005 1.00 . A A .  48 GLY N    1 1 
       12 16891 1 1 48 GLY O    O  -21.868 -11.413  -8.557 1.00 . A A .  48 GLY O    1 1 
       12 16892 1 1 49 ARG C    C  -18.052  -9.808  -8.614 1.00 . A A .  49 ARG C    1 1 
       12 16893 1 1 49 ARG CA   C  -19.572  -9.745  -8.762 1.00 . A A .  49 ARG CA   1 1 
       12 16894 1 1 49 ARG CB   C  -20.017  -8.311  -9.121 1.00 . A A .  49 ARG CB   1 1 
       12 16895 1 1 49 ARG CD   C  -21.861  -6.789  -9.886 1.00 . A A .  49 ARG CD   1 1 
       12 16896 1 1 49 ARG CG   C  -21.540  -8.131  -9.221 1.00 . A A .  49 ARG CG   1 1 
       12 16897 1 1 49 ARG CZ   C  -23.775  -6.385 -11.450 1.00 . A A .  49 ARG CZ   1 1 
       12 16898 1 1 49 ARG H    H  -19.887  -9.887  -6.668 1.00 . A A .  49 ARG H    1 1 
       12 16899 1 1 49 ARG HA   H  -19.824 -10.397  -9.598 1.00 . A A .  49 ARG HA   1 1 
       12 16900 1 1 49 ARG HB2  H  -19.620  -7.595  -8.399 1.00 . A A .  49 ARG HB2  1 1 
       12 16901 1 1 49 ARG HB3  H  -19.586  -8.067 -10.090 1.00 . A A .  49 ARG HB3  1 1 
       12 16902 1 1 49 ARG HD2  H  -21.596  -5.977  -9.206 1.00 . A A .  49 ARG HD2  1 1 
       12 16903 1 1 49 ARG HD3  H  -21.245  -6.707 -10.777 1.00 . A A .  49 ARG HD3  1 1 
       12 16904 1 1 49 ARG HE   H  -23.957  -6.849  -9.527 1.00 . A A .  49 ARG HE   1 1 
       12 16905 1 1 49 ARG HG2  H  -21.957  -8.933  -9.824 1.00 . A A .  49 ARG HG2  1 1 
       12 16906 1 1 49 ARG HG3  H  -21.979  -8.168  -8.222 1.00 . A A .  49 ARG HG3  1 1 
       12 16907 1 1 49 ARG HH11 H  -25.445  -6.175 -12.543 1.00 . A A .  49 ARG HH11 1 1 
       12 16908 1 1 49 ARG HH12 H  -25.688  -6.551 -10.866 1.00 . A A .  49 ARG HH12 1 1 
       12 16909 1 1 49 ARG HH21 H  -23.444  -5.890 -13.369 1.00 . A A .  49 ARG HH21 1 1 
       12 16910 1 1 49 ARG HH22 H  -22.015  -6.118 -12.402 1.00 . A A .  49 ARG HH22 1 1 
       12 16911 1 1 49 ARG N    N  -20.257 -10.211  -7.553 1.00 . A A .  49 ARG N    1 1 
       12 16912 1 1 49 ARG NE   N  -23.284  -6.682 -10.258 1.00 . A A .  49 ARG NE   1 1 
       12 16913 1 1 49 ARG NH1  N  -25.064  -6.354 -11.629 1.00 . A A .  49 ARG NH1  1 1 
       12 16914 1 1 49 ARG NH2  N  -23.024  -6.120 -12.486 1.00 . A A .  49 ARG NH2  1 1 
       12 16915 1 1 49 ARG O    O  -17.506 -10.025  -7.535 1.00 . A A .  49 ARG O    1 1 
       12 16916 1 1 50 VAL C    C  -15.658  -8.301 -10.836 1.00 . A A .  50 VAL C    1 1 
       12 16917 1 1 50 VAL CA   C  -15.935  -9.516  -9.944 1.00 . A A .  50 VAL CA   1 1 
       12 16918 1 1 50 VAL CB   C  -15.418 -10.813 -10.600 1.00 . A A .  50 VAL CB   1 1 
       12 16919 1 1 50 VAL CG1  C  -15.371 -11.963  -9.598 1.00 . A A .  50 VAL CG1  1 1 
       12 16920 1 1 50 VAL CG2  C  -16.228 -11.286 -11.813 1.00 . A A .  50 VAL CG2  1 1 
       12 16921 1 1 50 VAL H    H  -17.957  -9.392 -10.554 1.00 . A A .  50 VAL H    1 1 
       12 16922 1 1 50 VAL HA   H  -15.417  -9.374  -8.993 1.00 . A A .  50 VAL HA   1 1 
       12 16923 1 1 50 VAL HB   H  -14.398 -10.636 -10.930 1.00 . A A .  50 VAL HB   1 1 
       12 16924 1 1 50 VAL HG11 H  -14.563 -11.784  -8.895 1.00 . A A .  50 VAL HG11 1 1 
       12 16925 1 1 50 VAL HG12 H  -16.308 -12.039  -9.055 1.00 . A A .  50 VAL HG12 1 1 
       12 16926 1 1 50 VAL HG13 H  -15.188 -12.899 -10.121 1.00 . A A .  50 VAL HG13 1 1 
       12 16927 1 1 50 VAL HG21 H  -15.753 -12.169 -12.238 1.00 . A A .  50 VAL HG21 1 1 
       12 16928 1 1 50 VAL HG22 H  -17.245 -11.561 -11.527 1.00 . A A .  50 VAL HG22 1 1 
       12 16929 1 1 50 VAL HG23 H  -16.264 -10.505 -12.570 1.00 . A A .  50 VAL HG23 1 1 
       12 16930 1 1 50 VAL N    N  -17.387  -9.581  -9.732 1.00 . A A .  50 VAL N    1 1 
       12 16931 1 1 50 VAL O    O  -16.602  -7.704 -11.346 1.00 . A A .  50 VAL O    1 1 
       12 16932 1 1 51 ILE C    C  -13.154  -7.195 -13.049 1.00 . A A .  51 ILE C    1 1 
       12 16933 1 1 51 ILE CA   C  -14.074  -6.741 -11.910 1.00 . A A .  51 ILE CA   1 1 
       12 16934 1 1 51 ILE CB   C  -13.459  -5.587 -11.079 1.00 . A A .  51 ILE CB   1 1 
       12 16935 1 1 51 ILE CD1  C  -13.973  -3.983  -9.086 1.00 . A A .  51 ILE CD1  1 1 
       12 16936 1 1 51 ILE CG1  C  -14.412  -5.182  -9.934 1.00 . A A .  51 ILE CG1  1 1 
       12 16937 1 1 51 ILE CG2  C  -13.162  -4.375 -11.985 1.00 . A A .  51 ILE CG2  1 1 
       12 16938 1 1 51 ILE H    H  -13.641  -8.417 -10.635 1.00 . A A .  51 ILE H    1 1 
       12 16939 1 1 51 ILE HA   H  -14.989  -6.338 -12.355 1.00 . A A .  51 ILE HA   1 1 
       12 16940 1 1 51 ILE HB   H  -12.529  -5.933 -10.629 1.00 . A A .  51 ILE HB   1 1 
       12 16941 1 1 51 ILE HD11 H  -14.649  -3.887  -8.235 1.00 . A A .  51 ILE HD11 1 1 
       12 16942 1 1 51 ILE HD12 H  -12.957  -4.133  -8.722 1.00 . A A .  51 ILE HD12 1 1 
       12 16943 1 1 51 ILE HD13 H  -14.030  -3.064  -9.670 1.00 . A A .  51 ILE HD13 1 1 
       12 16944 1 1 51 ILE HG12 H  -15.385  -4.957 -10.360 1.00 . A A .  51 ILE HG12 1 1 
       12 16945 1 1 51 ILE HG13 H  -14.512  -6.030  -9.257 1.00 . A A .  51 ILE HG13 1 1 
       12 16946 1 1 51 ILE HG21 H  -12.663  -3.590 -11.418 1.00 . A A .  51 ILE HG21 1 1 
       12 16947 1 1 51 ILE HG22 H  -12.487  -4.651 -12.794 1.00 . A A .  51 ILE HG22 1 1 
       12 16948 1 1 51 ILE HG23 H  -14.089  -3.984 -12.406 1.00 . A A .  51 ILE HG23 1 1 
       12 16949 1 1 51 ILE N    N  -14.403  -7.905 -11.061 1.00 . A A .  51 ILE N    1 1 
       12 16950 1 1 51 ILE O    O  -12.144  -7.862 -12.815 1.00 . A A .  51 ILE O    1 1 
       12 16951 1 1 52 ALA C    C  -11.469  -6.292 -15.588 1.00 . A A .  52 ALA C    1 1 
       12 16952 1 1 52 ALA CA   C  -12.739  -7.165 -15.481 1.00 . A A .  52 ALA CA   1 1 
       12 16953 1 1 52 ALA CB   C  -13.650  -7.031 -16.705 1.00 . A A .  52 ALA CB   1 1 
       12 16954 1 1 52 ALA H    H  -14.364  -6.316 -14.408 1.00 . A A .  52 ALA H    1 1 
       12 16955 1 1 52 ALA HA   H  -12.425  -8.203 -15.409 1.00 . A A .  52 ALA HA   1 1 
       12 16956 1 1 52 ALA HB1  H  -14.458  -7.760 -16.645 1.00 . A A .  52 ALA HB1  1 1 
       12 16957 1 1 52 ALA HB2  H  -14.080  -6.032 -16.751 1.00 . A A .  52 ALA HB2  1 1 
       12 16958 1 1 52 ALA HB3  H  -13.073  -7.214 -17.610 1.00 . A A .  52 ALA HB3  1 1 
       12 16959 1 1 52 ALA N    N  -13.511  -6.847 -14.285 1.00 . A A .  52 ALA N    1 1 
       12 16960 1 1 52 ALA O    O  -11.457  -5.128 -15.174 1.00 . A A .  52 ALA O    1 1 
       12 16961 1 1 53 CYS C    C   -9.065  -5.097 -17.304 1.00 . A A .  53 CYS C    1 1 
       12 16962 1 1 53 CYS CA   C   -9.086  -6.231 -16.264 1.00 . A A .  53 CYS CA   1 1 
       12 16963 1 1 53 CYS CB   C   -8.035  -7.322 -16.523 1.00 . A A .  53 CYS CB   1 1 
       12 16964 1 1 53 CYS H    H  -10.479  -7.819 -16.450 1.00 . A A .  53 CYS H    1 1 
       12 16965 1 1 53 CYS HA   H   -8.848  -5.788 -15.295 1.00 . A A .  53 CYS HA   1 1 
       12 16966 1 1 53 CYS HB2  H   -8.186  -8.125 -15.800 1.00 . A A .  53 CYS HB2  1 1 
       12 16967 1 1 53 CYS HB3  H   -8.171  -7.734 -17.524 1.00 . A A .  53 CYS HB3  1 1 
       12 16968 1 1 53 CYS N    N  -10.393  -6.864 -16.133 1.00 . A A .  53 CYS N    1 1 
       12 16969 1 1 53 CYS O    O   -8.980  -5.314 -18.522 1.00 . A A .  53 CYS O    1 1 
       12 16970 1 1 53 CYS SG   S   -6.342  -6.674 -16.320 1.00 . A A .  53 CYS SG   1 1 
       12 16971 1 1 54 PHE C    C   -7.654  -2.591 -18.297 1.00 . A A .  54 PHE C    1 1 
       12 16972 1 1 54 PHE CA   C   -9.027  -2.648 -17.615 1.00 . A A .  54 PHE CA   1 1 
       12 16973 1 1 54 PHE CB   C   -9.256  -1.388 -16.761 1.00 . A A .  54 PHE CB   1 1 
       12 16974 1 1 54 PHE CD1  C   -7.155  -0.733 -15.502 1.00 . A A .  54 PHE CD1  1 1 
       12 16975 1 1 54 PHE CD2  C   -8.963  -1.815 -14.280 1.00 . A A .  54 PHE CD2  1 1 
       12 16976 1 1 54 PHE CE1  C   -6.379  -0.705 -14.332 1.00 . A A .  54 PHE CE1  1 1 
       12 16977 1 1 54 PHE CE2  C   -8.192  -1.774 -13.104 1.00 . A A .  54 PHE CE2  1 1 
       12 16978 1 1 54 PHE CG   C   -8.441  -1.304 -15.484 1.00 . A A .  54 PHE CG   1 1 
       12 16979 1 1 54 PHE CZ   C   -6.897  -1.224 -13.131 1.00 . A A .  54 PHE CZ   1 1 
       12 16980 1 1 54 PHE H    H   -9.225  -3.774 -15.801 1.00 . A A .  54 PHE H    1 1 
       12 16981 1 1 54 PHE HA   H   -9.784  -2.674 -18.398 1.00 . A A .  54 PHE HA   1 1 
       12 16982 1 1 54 PHE HB2  H   -9.043  -0.513 -17.374 1.00 . A A .  54 PHE HB2  1 1 
       12 16983 1 1 54 PHE HB3  H  -10.305  -1.332 -16.492 1.00 . A A .  54 PHE HB3  1 1 
       12 16984 1 1 54 PHE HD1  H   -6.747  -0.342 -16.425 1.00 . A A .  54 PHE HD1  1 1 
       12 16985 1 1 54 PHE HD2  H   -9.954  -2.248 -14.256 1.00 . A A .  54 PHE HD2  1 1 
       12 16986 1 1 54 PHE HE1  H   -5.370  -0.312 -14.369 1.00 . A A .  54 PHE HE1  1 1 
       12 16987 1 1 54 PHE HE2  H   -8.595  -2.177 -12.186 1.00 . A A .  54 PHE HE2  1 1 
       12 16988 1 1 54 PHE HZ   H   -6.297  -1.211 -12.231 1.00 . A A .  54 PHE HZ   1 1 
       12 16989 1 1 54 PHE N    N   -9.138  -3.861 -16.802 1.00 . A A .  54 PHE N    1 1 
       12 16990 1 1 54 PHE O    O   -7.565  -2.216 -19.464 1.00 . A A .  54 PHE O    1 1 
       12 16991 1 1 55 ASP C    C   -5.178  -4.003 -19.374 1.00 . A A .  55 ASP C    1 1 
       12 16992 1 1 55 ASP CA   C   -5.238  -3.048 -18.171 1.00 . A A .  55 ASP CA   1 1 
       12 16993 1 1 55 ASP CB   C   -4.207  -3.457 -17.111 1.00 . A A .  55 ASP CB   1 1 
       12 16994 1 1 55 ASP CG   C   -3.978  -2.426 -16.008 1.00 . A A .  55 ASP CG   1 1 
       12 16995 1 1 55 ASP H    H   -6.729  -3.340 -16.665 1.00 . A A .  55 ASP H    1 1 
       12 16996 1 1 55 ASP HA   H   -4.978  -2.053 -18.533 1.00 . A A .  55 ASP HA   1 1 
       12 16997 1 1 55 ASP HB2  H   -4.501  -4.408 -16.672 1.00 . A A .  55 ASP HB2  1 1 
       12 16998 1 1 55 ASP HB3  H   -3.251  -3.597 -17.606 1.00 . A A .  55 ASP HB3  1 1 
       12 16999 1 1 55 ASP N    N   -6.587  -3.005 -17.607 1.00 . A A .  55 ASP N    1 1 
       12 17000 1 1 55 ASP O    O   -4.576  -3.654 -20.389 1.00 . A A .  55 ASP O    1 1 
       12 17001 1 1 55 ASP OD1  O   -3.858  -2.840 -14.830 1.00 . A A .  55 ASP OD1  1 1 
       12 17002 1 1 55 ASP OD2  O   -3.839  -1.223 -16.330 1.00 . A A .  55 ASP OD2  1 1 
       12 17003 1 1 56 SER C    C   -6.597  -5.533 -21.643 1.00 . A A .  56 SER C    1 1 
       12 17004 1 1 56 SER CA   C   -5.845  -6.122 -20.437 1.00 . A A .  56 SER CA   1 1 
       12 17005 1 1 56 SER CB   C   -6.447  -7.455 -19.983 1.00 . A A .  56 SER CB   1 1 
       12 17006 1 1 56 SER H    H   -6.278  -5.441 -18.448 1.00 . A A .  56 SER H    1 1 
       12 17007 1 1 56 SER HA   H   -4.821  -6.318 -20.751 1.00 . A A .  56 SER HA   1 1 
       12 17008 1 1 56 SER HB2  H   -5.822  -7.865 -19.189 1.00 . A A .  56 SER HB2  1 1 
       12 17009 1 1 56 SER HB3  H   -7.450  -7.296 -19.590 1.00 . A A .  56 SER HB3  1 1 
       12 17010 1 1 56 SER HG   H   -6.706  -9.261 -20.694 1.00 . A A .  56 SER HG   1 1 
       12 17011 1 1 56 SER N    N   -5.811  -5.179 -19.312 1.00 . A A .  56 SER N    1 1 
       12 17012 1 1 56 SER O    O   -6.115  -5.622 -22.776 1.00 . A A .  56 SER O    1 1 
       12 17013 1 1 56 SER OG   O   -6.500  -8.381 -21.058 1.00 . A A .  56 SER OG   1 1 
       12 17014 1 1 57 LEU C    C   -7.741  -3.009 -23.116 1.00 . A A .  57 LEU C    1 1 
       12 17015 1 1 57 LEU CA   C   -8.507  -4.181 -22.471 1.00 . A A .  57 LEU CA   1 1 
       12 17016 1 1 57 LEU CB   C   -9.849  -3.689 -21.892 1.00 . A A .  57 LEU CB   1 1 
       12 17017 1 1 57 LEU CD1  C  -12.048  -4.326 -20.867 1.00 . A A .  57 LEU CD1  1 1 
       12 17018 1 1 57 LEU CD2  C  -11.508  -5.177 -23.129 1.00 . A A .  57 LEU CD2  1 1 
       12 17019 1 1 57 LEU CG   C  -10.909  -4.798 -21.770 1.00 . A A .  57 LEU CG   1 1 
       12 17020 1 1 57 LEU H    H   -8.059  -4.789 -20.458 1.00 . A A .  57 LEU H    1 1 
       12 17021 1 1 57 LEU HA   H   -8.703  -4.896 -23.269 1.00 . A A .  57 LEU HA   1 1 
       12 17022 1 1 57 LEU HB2  H   -9.666  -3.250 -20.910 1.00 . A A .  57 LEU HB2  1 1 
       12 17023 1 1 57 LEU HB3  H  -10.251  -2.903 -22.532 1.00 . A A .  57 LEU HB3  1 1 
       12 17024 1 1 57 LEU HD11 H  -11.656  -4.114 -19.872 1.00 . A A .  57 LEU HD11 1 1 
       12 17025 1 1 57 LEU HD12 H  -12.502  -3.422 -21.275 1.00 . A A .  57 LEU HD12 1 1 
       12 17026 1 1 57 LEU HD13 H  -12.807  -5.103 -20.782 1.00 . A A .  57 LEU HD13 1 1 
       12 17027 1 1 57 LEU HD21 H  -10.735  -5.579 -23.782 1.00 . A A .  57 LEU HD21 1 1 
       12 17028 1 1 57 LEU HD22 H  -12.275  -5.940 -22.997 1.00 . A A .  57 LEU HD22 1 1 
       12 17029 1 1 57 LEU HD23 H  -11.954  -4.301 -23.600 1.00 . A A .  57 LEU HD23 1 1 
       12 17030 1 1 57 LEU HG   H  -10.459  -5.687 -21.331 1.00 . A A .  57 LEU HG   1 1 
       12 17031 1 1 57 LEU N    N   -7.734  -4.858 -21.415 1.00 . A A .  57 LEU N    1 1 
       12 17032 1 1 57 LEU O    O   -7.789  -2.843 -24.337 1.00 . A A .  57 LEU O    1 1 
       12 17033 1 1 58 LYS C    C   -4.855  -1.443 -23.369 1.00 . A A .  58 LYS C    1 1 
       12 17034 1 1 58 LYS CA   C   -6.224  -1.052 -22.781 1.00 . A A .  58 LYS CA   1 1 
       12 17035 1 1 58 LYS CB   C   -6.048  -0.047 -21.624 1.00 . A A .  58 LYS CB   1 1 
       12 17036 1 1 58 LYS CD   C   -8.120   1.456 -22.176 1.00 . A A .  58 LYS CD   1 1 
       12 17037 1 1 58 LYS CE   C   -7.270   2.603 -22.742 1.00 . A A .  58 LYS CE   1 1 
       12 17038 1 1 58 LYS CG   C   -7.356   0.614 -21.140 1.00 . A A .  58 LYS CG   1 1 
       12 17039 1 1 58 LYS H    H   -7.053  -2.393 -21.317 1.00 . A A .  58 LYS H    1 1 
       12 17040 1 1 58 LYS HA   H   -6.757  -0.561 -23.595 1.00 . A A .  58 LYS HA   1 1 
       12 17041 1 1 58 LYS HB2  H   -5.589  -0.563 -20.778 1.00 . A A .  58 LYS HB2  1 1 
       12 17042 1 1 58 LYS HB3  H   -5.358   0.740 -21.930 1.00 . A A .  58 LYS HB3  1 1 
       12 17043 1 1 58 LYS HD2  H   -8.462   0.812 -22.988 1.00 . A A .  58 LYS HD2  1 1 
       12 17044 1 1 58 LYS HD3  H   -9.004   1.872 -21.686 1.00 . A A .  58 LYS HD3  1 1 
       12 17045 1 1 58 LYS HE2  H   -6.913   3.217 -21.910 1.00 . A A .  58 LYS HE2  1 1 
       12 17046 1 1 58 LYS HE3  H   -6.397   2.181 -23.248 1.00 . A A .  58 LYS HE3  1 1 
       12 17047 1 1 58 LYS HG2  H   -8.035  -0.158 -20.787 1.00 . A A .  58 LYS HG2  1 1 
       12 17048 1 1 58 LYS HG3  H   -7.116   1.252 -20.289 1.00 . A A .  58 LYS HG3  1 1 
       12 17049 1 1 58 LYS HZ1  H   -8.849   3.860 -23.245 1.00 . A A .  58 LYS HZ1  1 1 
       12 17050 1 1 58 LYS HZ2  H   -7.478   4.193 -24.062 1.00 . A A .  58 LYS HZ2  1 1 
       12 17051 1 1 58 LYS HZ3  H   -8.377   2.898 -24.480 1.00 . A A .  58 LYS HZ3  1 1 
       12 17052 1 1 58 LYS N    N   -7.026  -2.203 -22.316 1.00 . A A .  58 LYS N    1 1 
       12 17053 1 1 58 LYS NZ   N   -8.045   3.441 -23.694 1.00 . A A .  58 LYS NZ   1 1 
       12 17054 1 1 58 LYS O    O   -4.187  -0.595 -23.962 1.00 . A A .  58 LYS O    1 1 
       12 17055 1 1 59 GLY C    C   -1.947  -2.869 -22.830 1.00 . A A .  59 GLY C    1 1 
       12 17056 1 1 59 GLY CA   C   -3.148  -3.217 -23.723 1.00 . A A .  59 GLY CA   1 1 
       12 17057 1 1 59 GLY H    H   -5.033  -3.331 -22.707 1.00 . A A .  59 GLY H    1 1 
       12 17058 1 1 59 GLY HA2  H   -3.215  -4.303 -23.786 1.00 . A A .  59 GLY HA2  1 1 
       12 17059 1 1 59 GLY HA3  H   -2.964  -2.829 -24.726 1.00 . A A .  59 GLY HA3  1 1 
       12 17060 1 1 59 GLY N    N   -4.430  -2.701 -23.218 1.00 . A A .  59 GLY N    1 1 
       12 17061 1 1 59 GLY O    O   -0.866  -2.556 -23.337 1.00 . A A .  59 GLY O    1 1 
       12 17062 1 1 60 ARG C    C   -0.845  -3.659 -19.468 1.00 . A A .  60 ARG C    1 1 
       12 17063 1 1 60 ARG CA   C   -1.171  -2.526 -20.458 1.00 . A A .  60 ARG CA   1 1 
       12 17064 1 1 60 ARG CB   C   -1.715  -1.270 -19.740 1.00 . A A .  60 ARG CB   1 1 
       12 17065 1 1 60 ARG CD   C   -1.138   0.828 -18.410 1.00 . A A .  60 ARG CD   1 1 
       12 17066 1 1 60 ARG CG   C   -0.690  -0.581 -18.822 1.00 . A A .  60 ARG CG   1 1 
       12 17067 1 1 60 ARG CZ   C   -3.112   1.793 -17.196 1.00 . A A .  60 ARG CZ   1 1 
       12 17068 1 1 60 ARG H    H   -3.084  -3.134 -21.199 1.00 . A A .  60 ARG H    1 1 
       12 17069 1 1 60 ARG HA   H   -0.224  -2.262 -20.933 1.00 . A A .  60 ARG HA   1 1 
       12 17070 1 1 60 ARG HB2  H   -2.023  -0.549 -20.499 1.00 . A A .  60 ARG HB2  1 1 
       12 17071 1 1 60 ARG HB3  H   -2.598  -1.534 -19.150 1.00 . A A .  60 ARG HB3  1 1 
       12 17072 1 1 60 ARG HD2  H   -0.332   1.297 -17.842 1.00 . A A .  60 ARG HD2  1 1 
       12 17073 1 1 60 ARG HD3  H   -1.317   1.419 -19.311 1.00 . A A .  60 ARG HD3  1 1 
       12 17074 1 1 60 ARG HE   H   -2.667  -0.117 -17.236 1.00 . A A .  60 ARG HE   1 1 
       12 17075 1 1 60 ARG HG2  H   -0.544  -1.180 -17.920 1.00 . A A .  60 ARG HG2  1 1 
       12 17076 1 1 60 ARG HG3  H    0.262  -0.496 -19.346 1.00 . A A .  60 ARG HG3  1 1 
       12 17077 1 1 60 ARG HH11 H   -4.759   2.248 -16.126 1.00 . A A .  60 ARG HH11 1 1 
       12 17078 1 1 60 ARG HH12 H   -4.289   0.541 -16.229 1.00 . A A .  60 ARG HH12 1 1 
       12 17079 1 1 60 ARG HH21 H   -3.473   3.772 -17.198 1.00 . A A .  60 ARG HH21 1 1 
       12 17080 1 1 60 ARG HH22 H   -2.061   3.246 -18.075 1.00 . A A .  60 ARG HH22 1 1 
       12 17081 1 1 60 ARG N    N   -2.146  -2.889 -21.504 1.00 . A A .  60 ARG N    1 1 
       12 17082 1 1 60 ARG NE   N   -2.355   0.788 -17.580 1.00 . A A .  60 ARG NE   1 1 
       12 17083 1 1 60 ARG NH1  N   -4.148   1.525 -16.462 1.00 . A A .  60 ARG NH1  1 1 
       12 17084 1 1 60 ARG NH2  N   -2.870   3.033 -17.517 1.00 . A A .  60 ARG NH2  1 1 
       12 17085 1 1 60 ARG O    O    0.196  -3.591 -18.812 1.00 . A A .  60 ARG O    1 1 
       12 17086 1 1 61 CYS C    C   -0.276  -6.677 -18.788 1.00 . A A .  61 CYS C    1 1 
       12 17087 1 1 61 CYS CA   C   -1.484  -5.793 -18.405 1.00 . A A .  61 CYS CA   1 1 
       12 17088 1 1 61 CYS CB   C   -2.782  -6.610 -18.253 1.00 . A A .  61 CYS CB   1 1 
       12 17089 1 1 61 CYS H    H   -2.531  -4.687 -19.909 1.00 . A A .  61 CYS H    1 1 
       12 17090 1 1 61 CYS HA   H   -1.272  -5.339 -17.435 1.00 . A A .  61 CYS HA   1 1 
       12 17091 1 1 61 CYS HB2  H   -3.626  -5.926 -18.206 1.00 . A A .  61 CYS HB2  1 1 
       12 17092 1 1 61 CYS HB3  H   -2.927  -7.254 -19.123 1.00 . A A .  61 CYS HB3  1 1 
       12 17093 1 1 61 CYS N    N   -1.695  -4.687 -19.347 1.00 . A A .  61 CYS N    1 1 
       12 17094 1 1 61 CYS O    O   -0.040  -6.983 -19.964 1.00 . A A .  61 CYS O    1 1 
       12 17095 1 1 61 CYS SG   S   -2.772  -7.587 -16.710 1.00 . A A .  61 CYS SG   1 1 
       12 17096 1 1 62 SER C    C    1.925  -8.772 -16.590 1.00 . A A .  62 SER C    1 1 
       12 17097 1 1 62 SER CA   C    1.694  -7.921 -17.858 1.00 . A A .  62 SER CA   1 1 
       12 17098 1 1 62 SER CB   C    2.919  -7.036 -18.136 1.00 . A A .  62 SER CB   1 1 
       12 17099 1 1 62 SER H    H    0.213  -6.746 -16.861 1.00 . A A .  62 SER H    1 1 
       12 17100 1 1 62 SER HA   H    1.577  -8.614 -18.691 1.00 . A A .  62 SER HA   1 1 
       12 17101 1 1 62 SER HB2  H    3.804  -7.666 -18.251 1.00 . A A .  62 SER HB2  1 1 
       12 17102 1 1 62 SER HB3  H    2.763  -6.497 -19.073 1.00 . A A .  62 SER HB3  1 1 
       12 17103 1 1 62 SER HG   H    3.905  -5.549 -17.317 1.00 . A A .  62 SER HG   1 1 
       12 17104 1 1 62 SER N    N    0.488  -7.077 -17.772 1.00 . A A .  62 SER N    1 1 
       12 17105 1 1 62 SER O    O    2.979  -9.397 -16.431 1.00 . A A .  62 SER O    1 1 
       12 17106 1 1 62 SER OG   O    3.131  -6.100 -17.085 1.00 . A A .  62 SER OG   1 1 
       12 17107 1 1 63 ARG C    C    0.945 -11.047 -14.537 1.00 . A A .  63 ARG C    1 1 
       12 17108 1 1 63 ARG CA   C    0.965  -9.517 -14.392 1.00 . A A .  63 ARG CA   1 1 
       12 17109 1 1 63 ARG CB   C   -0.248  -9.056 -13.560 1.00 . A A .  63 ARG CB   1 1 
       12 17110 1 1 63 ARG CD   C   -1.349  -7.209 -12.219 1.00 . A A .  63 ARG CD   1 1 
       12 17111 1 1 63 ARG CG   C   -0.113  -7.617 -13.036 1.00 . A A .  63 ARG CG   1 1 
       12 17112 1 1 63 ARG CZ   C   -2.982  -5.825 -13.544 1.00 . A A .  63 ARG CZ   1 1 
       12 17113 1 1 63 ARG H    H    0.096  -8.292 -15.902 1.00 . A A .  63 ARG H    1 1 
       12 17114 1 1 63 ARG HA   H    1.883  -9.260 -13.861 1.00 . A A .  63 ARG HA   1 1 
       12 17115 1 1 63 ARG HB2  H   -1.148  -9.135 -14.172 1.00 . A A .  63 ARG HB2  1 1 
       12 17116 1 1 63 ARG HB3  H   -0.369  -9.712 -12.697 1.00 . A A .  63 ARG HB3  1 1 
       12 17117 1 1 63 ARG HD2  H   -1.572  -8.001 -11.499 1.00 . A A .  63 ARG HD2  1 1 
       12 17118 1 1 63 ARG HD3  H   -1.111  -6.309 -11.649 1.00 . A A .  63 ARG HD3  1 1 
       12 17119 1 1 63 ARG HE   H   -3.078  -7.771 -13.387 1.00 . A A .  63 ARG HE   1 1 
       12 17120 1 1 63 ARG HG2  H    0.765  -7.561 -12.390 1.00 . A A .  63 ARG HG2  1 1 
       12 17121 1 1 63 ARG HG3  H    0.021  -6.920 -13.865 1.00 . A A .  63 ARG HG3  1 1 
       12 17122 1 1 63 ARG HH11 H   -4.297  -4.954 -14.742 1.00 . A A .  63 ARG HH11 1 1 
       12 17123 1 1 63 ARG HH12 H   -4.358  -6.703 -14.686 1.00 . A A .  63 ARG HH12 1 1 
       12 17124 1 1 63 ARG HH21 H   -2.878  -3.849 -13.728 1.00 . A A .  63 ARG HH21 1 1 
       12 17125 1 1 63 ARG HH22 H   -1.629  -4.590 -12.717 1.00 . A A .  63 ARG HH22 1 1 
       12 17126 1 1 63 ARG N    N    0.943  -8.798 -15.677 1.00 . A A .  63 ARG N    1 1 
       12 17127 1 1 63 ARG NE   N   -2.525  -6.968 -13.075 1.00 . A A .  63 ARG NE   1 1 
       12 17128 1 1 63 ARG NH1  N   -4.026  -5.808 -14.296 1.00 . A A .  63 ARG NH1  1 1 
       12 17129 1 1 63 ARG NH2  N   -2.448  -4.664 -13.290 1.00 . A A .  63 ARG NH2  1 1 
       12 17130 1 1 63 ARG O    O    0.568 -11.603 -15.569 1.00 . A A .  63 ARG O    1 1 
       12 17131 1 1 64 GLU C    C    0.388 -13.667 -12.142 1.00 . A A .  64 GLU C    1 1 
       12 17132 1 1 64 GLU CA   C    1.321 -13.183 -13.277 1.00 . A A .  64 GLU CA   1 1 
       12 17133 1 1 64 GLU CB   C    2.768 -13.663 -13.053 1.00 . A A .  64 GLU CB   1 1 
       12 17134 1 1 64 GLU CD   C    4.877 -13.632 -11.647 1.00 . A A .  64 GLU CD   1 1 
       12 17135 1 1 64 GLU CG   C    3.466 -13.039 -11.834 1.00 . A A .  64 GLU CG   1 1 
       12 17136 1 1 64 GLU H    H    1.613 -11.160 -12.657 1.00 . A A .  64 GLU H    1 1 
       12 17137 1 1 64 GLU HA   H    0.959 -13.655 -14.191 1.00 . A A .  64 GLU HA   1 1 
       12 17138 1 1 64 GLU HB2  H    2.755 -14.745 -12.925 1.00 . A A .  64 GLU HB2  1 1 
       12 17139 1 1 64 GLU HB3  H    3.350 -13.433 -13.945 1.00 . A A .  64 GLU HB3  1 1 
       12 17140 1 1 64 GLU HG2  H    3.539 -11.958 -11.968 1.00 . A A .  64 GLU HG2  1 1 
       12 17141 1 1 64 GLU HG3  H    2.866 -13.222 -10.941 1.00 . A A .  64 GLU HG3  1 1 
       12 17142 1 1 64 GLU N    N    1.308 -11.715 -13.443 1.00 . A A .  64 GLU N    1 1 
       12 17143 1 1 64 GLU O    O    0.248 -14.867 -11.901 1.00 . A A .  64 GLU O    1 1 
       12 17144 1 1 64 GLU OE1  O    5.844 -13.117 -12.261 1.00 . A A .  64 GLU OE1  1 1 
       12 17145 1 1 64 GLU OE2  O    5.034 -14.611 -10.877 1.00 . A A .  64 GLU OE2  1 1 
       12 17146 1 1 65 ASN C    C   -2.307 -11.857 -10.342 1.00 . A A .  65 ASN C    1 1 
       12 17147 1 1 65 ASN CA   C   -1.161 -12.903 -10.309 1.00 . A A .  65 ASN CA   1 1 
       12 17148 1 1 65 ASN CB   C   -0.300 -12.825  -9.028 1.00 . A A .  65 ASN CB   1 1 
       12 17149 1 1 65 ASN CG   C    0.367 -14.148  -8.682 1.00 . A A .  65 ASN CG   1 1 
       12 17150 1 1 65 ASN H    H   -0.073 -11.766 -11.721 1.00 . A A .  65 ASN H    1 1 
       12 17151 1 1 65 ASN HA   H   -1.637 -13.885 -10.370 1.00 . A A .  65 ASN HA   1 1 
       12 17152 1 1 65 ASN HB2  H    0.452 -12.043  -9.154 1.00 . A A .  65 ASN HB2  1 1 
       12 17153 1 1 65 ASN HB3  H   -0.915 -12.558  -8.172 1.00 . A A .  65 ASN HB3  1 1 
       12 17154 1 1 65 ASN HD21 H    2.212 -13.320  -8.609 1.00 . A A .  65 ASN HD21 1 1 
       12 17155 1 1 65 ASN HD22 H    2.112 -15.042  -8.281 1.00 . A A .  65 ASN HD22 1 1 
       12 17156 1 1 65 ASN N    N   -0.253 -12.720 -11.447 1.00 . A A .  65 ASN N    1 1 
       12 17157 1 1 65 ASN ND2  N    1.671 -14.164  -8.508 1.00 . A A .  65 ASN ND2  1 1 
       12 17158 1 1 65 ASN O    O   -2.792 -11.408  -9.300 1.00 . A A .  65 ASN O    1 1 
       12 17159 1 1 65 ASN OD1  O   -0.276 -15.178  -8.532 1.00 . A A .  65 ASN OD1  1 1 
       12 17160 1 1 66 CYS C    C   -5.060 -10.760 -11.059 1.00 . A A .  66 CYS C    1 1 
       12 17161 1 1 66 CYS CA   C   -3.750 -10.444 -11.813 1.00 . A A .  66 CYS CA   1 1 
       12 17162 1 1 66 CYS CB   C   -3.928 -10.375 -13.339 1.00 . A A .  66 CYS CB   1 1 
       12 17163 1 1 66 CYS H    H   -2.286 -11.859 -12.358 1.00 . A A .  66 CYS H    1 1 
       12 17164 1 1 66 CYS HA   H   -3.373  -9.482 -11.459 1.00 . A A .  66 CYS HA   1 1 
       12 17165 1 1 66 CYS HB2  H   -2.948 -10.407 -13.815 1.00 . A A .  66 CYS HB2  1 1 
       12 17166 1 1 66 CYS HB3  H   -4.492 -11.249 -13.671 1.00 . A A .  66 CYS HB3  1 1 
       12 17167 1 1 66 CYS N    N   -2.715 -11.443 -11.549 1.00 . A A .  66 CYS N    1 1 
       12 17168 1 1 66 CYS O    O   -5.613 -11.863 -11.154 1.00 . A A .  66 CYS O    1 1 
       12 17169 1 1 66 CYS SG   S   -4.770  -8.858 -13.872 1.00 . A A .  66 CYS SG   1 1 
       12 17170 1 1 67 LYS C    C   -8.047  -9.598 -10.230 1.00 . A A .  67 LYS C    1 1 
       12 17171 1 1 67 LYS CA   C   -6.761  -9.892  -9.455 1.00 . A A .  67 LYS CA   1 1 
       12 17172 1 1 67 LYS CB   C   -6.706  -8.950  -8.241 1.00 . A A .  67 LYS CB   1 1 
       12 17173 1 1 67 LYS CD   C   -5.472  -8.303  -6.130 1.00 . A A .  67 LYS CD   1 1 
       12 17174 1 1 67 LYS CE   C   -5.811  -6.804  -6.216 1.00 . A A .  67 LYS CE   1 1 
       12 17175 1 1 67 LYS CG   C   -5.355  -8.951  -7.516 1.00 . A A .  67 LYS CG   1 1 
       12 17176 1 1 67 LYS H    H   -5.017  -8.920 -10.262 1.00 . A A .  67 LYS H    1 1 
       12 17177 1 1 67 LYS HA   H   -6.832 -10.914  -9.087 1.00 . A A .  67 LYS HA   1 1 
       12 17178 1 1 67 LYS HB2  H   -6.947  -7.934  -8.559 1.00 . A A .  67 LYS HB2  1 1 
       12 17179 1 1 67 LYS HB3  H   -7.478  -9.271  -7.541 1.00 . A A .  67 LYS HB3  1 1 
       12 17180 1 1 67 LYS HD2  H   -6.242  -8.834  -5.568 1.00 . A A .  67 LYS HD2  1 1 
       12 17181 1 1 67 LYS HD3  H   -4.521  -8.429  -5.610 1.00 . A A .  67 LYS HD3  1 1 
       12 17182 1 1 67 LYS HE2  H   -4.911  -6.263  -6.520 1.00 . A A .  67 LYS HE2  1 1 
       12 17183 1 1 67 LYS HE3  H   -6.571  -6.646  -6.987 1.00 . A A .  67 LYS HE3  1 1 
       12 17184 1 1 67 LYS HG2  H   -5.020  -9.981  -7.393 1.00 . A A .  67 LYS HG2  1 1 
       12 17185 1 1 67 LYS HG3  H   -4.626  -8.409  -8.123 1.00 . A A .  67 LYS HG3  1 1 
       12 17186 1 1 67 LYS HZ1  H   -6.395  -5.266  -4.955 1.00 . A A .  67 LYS HZ1  1 1 
       12 17187 1 1 67 LYS HZ2  H   -7.257  -6.625  -4.735 1.00 . A A .  67 LYS HZ2  1 1 
       12 17188 1 1 67 LYS HZ3  H   -5.716  -6.518  -4.154 1.00 . A A .  67 LYS HZ3  1 1 
       12 17189 1 1 67 LYS N    N   -5.541  -9.783 -10.281 1.00 . A A .  67 LYS N    1 1 
       12 17190 1 1 67 LYS NZ   N   -6.321  -6.274  -4.926 1.00 . A A .  67 LYS NZ   1 1 
       12 17191 1 1 67 LYS O    O   -9.129  -9.593  -9.641 1.00 . A A .  67 LYS O    1 1 
       12 17192 1 1 68 TYR C    C   -9.290  -9.942 -13.502 1.00 . A A .  68 TYR C    1 1 
       12 17193 1 1 68 TYR CA   C   -9.039  -8.923 -12.381 1.00 . A A .  68 TYR CA   1 1 
       12 17194 1 1 68 TYR CB   C   -8.739  -7.511 -12.896 1.00 . A A .  68 TYR CB   1 1 
       12 17195 1 1 68 TYR CD1  C   -7.243  -6.258 -11.259 1.00 . A A .  68 TYR CD1  1 1 
       12 17196 1 1 68 TYR CD2  C   -9.633  -5.775 -11.274 1.00 . A A .  68 TYR CD2  1 1 
       12 17197 1 1 68 TYR CE1  C   -7.061  -5.337 -10.210 1.00 . A A .  68 TYR CE1  1 1 
       12 17198 1 1 68 TYR CE2  C   -9.457  -4.851 -10.226 1.00 . A A .  68 TYR CE2  1 1 
       12 17199 1 1 68 TYR CG   C   -8.531  -6.481 -11.793 1.00 . A A .  68 TYR CG   1 1 
       12 17200 1 1 68 TYR CZ   C   -8.168  -4.631  -9.689 1.00 . A A .  68 TYR CZ   1 1 
       12 17201 1 1 68 TYR H    H   -7.004  -9.351 -11.927 1.00 . A A .  68 TYR H    1 1 
       12 17202 1 1 68 TYR HA   H   -9.953  -8.861 -11.791 1.00 . A A .  68 TYR HA   1 1 
       12 17203 1 1 68 TYR HB2  H   -7.848  -7.542 -13.522 1.00 . A A .  68 TYR HB2  1 1 
       12 17204 1 1 68 TYR HB3  H   -9.572  -7.192 -13.515 1.00 . A A .  68 TYR HB3  1 1 
       12 17205 1 1 68 TYR HD1  H   -6.393  -6.806 -11.648 1.00 . A A .  68 TYR HD1  1 1 
       12 17206 1 1 68 TYR HD2  H  -10.620  -5.951 -11.678 1.00 . A A .  68 TYR HD2  1 1 
       12 17207 1 1 68 TYR HE1  H   -6.078  -5.164  -9.798 1.00 . A A .  68 TYR HE1  1 1 
       12 17208 1 1 68 TYR HE2  H  -10.306  -4.314  -9.828 1.00 . A A .  68 TYR HE2  1 1 
       12 17209 1 1 68 TYR HH   H   -8.812  -3.323  -8.394 1.00 . A A .  68 TYR HH   1 1 
       12 17210 1 1 68 TYR N    N   -7.932  -9.330 -11.524 1.00 . A A .  68 TYR N    1 1 
       12 17211 1 1 68 TYR O    O   -8.387 -10.650 -13.954 1.00 . A A .  68 TYR O    1 1 
       12 17212 1 1 68 TYR OH   O   -7.983  -3.751  -8.667 1.00 . A A .  68 TYR OH   1 1 
       12 17213 1 1 69 LEU C    C  -10.575 -10.589 -16.335 1.00 . A A .  69 LEU C    1 1 
       12 17214 1 1 69 LEU CA   C  -10.982 -11.028 -14.928 1.00 . A A .  69 LEU CA   1 1 
       12 17215 1 1 69 LEU CB   C  -12.513 -11.213 -14.851 1.00 . A A .  69 LEU CB   1 1 
       12 17216 1 1 69 LEU CD1  C  -12.653 -13.685 -14.285 1.00 . A A .  69 LEU CD1  1 1 
       12 17217 1 1 69 LEU CD2  C  -12.456 -12.038 -12.437 1.00 . A A .  69 LEU CD2  1 1 
       12 17218 1 1 69 LEU CG   C  -13.003 -12.264 -13.843 1.00 . A A .  69 LEU CG   1 1 
       12 17219 1 1 69 LEU H    H  -11.248  -9.453 -13.500 1.00 . A A .  69 LEU H    1 1 
       12 17220 1 1 69 LEU HA   H  -10.498 -11.983 -14.720 1.00 . A A .  69 LEU HA   1 1 
       12 17221 1 1 69 LEU HB2  H  -12.985 -10.259 -14.615 1.00 . A A .  69 LEU HB2  1 1 
       12 17222 1 1 69 LEU HB3  H  -12.884 -11.511 -15.833 1.00 . A A .  69 LEU HB3  1 1 
       12 17223 1 1 69 LEU HD11 H  -11.574 -13.835 -14.295 1.00 . A A .  69 LEU HD11 1 1 
       12 17224 1 1 69 LEU HD12 H  -13.107 -14.400 -13.602 1.00 . A A .  69 LEU HD12 1 1 
       12 17225 1 1 69 LEU HD13 H  -13.045 -13.866 -15.286 1.00 . A A .  69 LEU HD13 1 1 
       12 17226 1 1 69 LEU HD21 H  -12.968 -12.693 -11.735 1.00 . A A .  69 LEU HD21 1 1 
       12 17227 1 1 69 LEU HD22 H  -11.390 -12.249 -12.418 1.00 . A A .  69 LEU HD22 1 1 
       12 17228 1 1 69 LEU HD23 H  -12.608 -10.999 -12.148 1.00 . A A .  69 LEU HD23 1 1 
       12 17229 1 1 69 LEU HG   H  -14.085 -12.181 -13.800 1.00 . A A .  69 LEU HG   1 1 
       12 17230 1 1 69 LEU N    N  -10.550 -10.056 -13.922 1.00 . A A .  69 LEU N    1 1 
       12 17231 1 1 69 LEU O    O  -11.054  -9.567 -16.821 1.00 . A A .  69 LEU O    1 1 
       12 17232 1 1 70 HIS C    C  -10.612 -11.434 -19.283 1.00 . A A .  70 HIS C    1 1 
       12 17233 1 1 70 HIS CA   C   -9.377 -11.096 -18.412 1.00 . A A .  70 HIS CA   1 1 
       12 17234 1 1 70 HIS CB   C   -8.121 -11.881 -18.813 1.00 . A A .  70 HIS CB   1 1 
       12 17235 1 1 70 HIS CD2  C   -6.679 -10.347 -17.306 1.00 . A A .  70 HIS CD2  1 1 
       12 17236 1 1 70 HIS CE1  C   -4.723 -10.600 -18.261 1.00 . A A .  70 HIS CE1  1 1 
       12 17237 1 1 70 HIS CG   C   -6.826 -11.272 -18.311 1.00 . A A .  70 HIS CG   1 1 
       12 17238 1 1 70 HIS H    H   -9.401 -12.217 -16.579 1.00 . A A .  70 HIS H    1 1 
       12 17239 1 1 70 HIS HA   H   -9.130 -10.041 -18.511 1.00 . A A .  70 HIS HA   1 1 
       12 17240 1 1 70 HIS HB2  H   -8.207 -12.903 -18.459 1.00 . A A .  70 HIS HB2  1 1 
       12 17241 1 1 70 HIS HB3  H   -8.071 -11.909 -19.903 1.00 . A A .  70 HIS HB3  1 1 
       12 17242 1 1 70 HIS HD1  H   -5.354 -12.025 -19.671 1.00 . A A .  70 HIS HD1  1 1 
       12 17243 1 1 70 HIS HD2  H   -7.468  -9.968 -16.674 1.00 . A A .  70 HIS HD2  1 1 
       12 17244 1 1 70 HIS HE1  H   -3.685 -10.456 -18.541 1.00 . A A .  70 HIS HE1  1 1 
       12 17245 1 1 70 HIS N    N   -9.735 -11.370 -17.015 1.00 . A A .  70 HIS N    1 1 
       12 17246 1 1 70 HIS ND1  N   -5.581 -11.432 -18.882 1.00 . A A .  70 HIS ND1  1 1 
       12 17247 1 1 70 HIS NE2  N   -5.351  -9.908 -17.296 1.00 . A A .  70 HIS NE2  1 1 
       12 17248 1 1 70 HIS O    O  -11.020 -12.600 -19.307 1.00 . A A .  70 HIS O    1 1 
       12 17249 1 1 71 PRO C    C  -12.553 -11.818 -21.675 1.00 . A A .  71 PRO C    1 1 
       12 17250 1 1 71 PRO CA   C  -12.494 -10.616 -20.709 1.00 . A A .  71 PRO CA   1 1 
       12 17251 1 1 71 PRO CB   C  -12.670  -9.299 -21.466 1.00 . A A .  71 PRO CB   1 1 
       12 17252 1 1 71 PRO CD   C  -10.854  -9.044 -19.982 1.00 . A A .  71 PRO CD   1 1 
       12 17253 1 1 71 PRO CG   C  -12.068  -8.287 -20.510 1.00 . A A .  71 PRO CG   1 1 
       12 17254 1 1 71 PRO HA   H  -13.312 -10.681 -19.991 1.00 . A A .  71 PRO HA   1 1 
       12 17255 1 1 71 PRO HB2  H  -12.082  -9.298 -22.385 1.00 . A A .  71 PRO HB2  1 1 
       12 17256 1 1 71 PRO HB3  H  -13.715  -9.090 -21.678 1.00 . A A .  71 PRO HB3  1 1 
       12 17257 1 1 71 PRO HD2  H  -10.011  -8.931 -20.666 1.00 . A A .  71 PRO HD2  1 1 
       12 17258 1 1 71 PRO HD3  H  -10.584  -8.657 -19.003 1.00 . A A .  71 PRO HD3  1 1 
       12 17259 1 1 71 PRO HG2  H  -11.790  -7.374 -21.022 1.00 . A A .  71 PRO HG2  1 1 
       12 17260 1 1 71 PRO HG3  H  -12.764  -8.085 -19.697 1.00 . A A .  71 PRO HG3  1 1 
       12 17261 1 1 71 PRO N    N  -11.250 -10.447 -19.948 1.00 . A A .  71 PRO N    1 1 
       12 17262 1 1 71 PRO O    O  -11.805 -11.840 -22.658 1.00 . A A .  71 PRO O    1 1 
       12 17263 1 1 72 PRO C    C  -14.399 -13.480 -23.627 1.00 . A A .  72 PRO C    1 1 
       12 17264 1 1 72 PRO CA   C  -13.608 -13.923 -22.380 1.00 . A A .  72 PRO CA   1 1 
       12 17265 1 1 72 PRO CB   C  -14.374 -14.986 -21.591 1.00 . A A .  72 PRO CB   1 1 
       12 17266 1 1 72 PRO CD   C  -14.373 -12.931 -20.331 1.00 . A A .  72 PRO CD   1 1 
       12 17267 1 1 72 PRO CG   C  -15.202 -14.185 -20.594 1.00 . A A .  72 PRO CG   1 1 
       12 17268 1 1 72 PRO HA   H  -12.631 -14.308 -22.663 1.00 . A A .  72 PRO HA   1 1 
       12 17269 1 1 72 PRO HB2  H  -15.027 -15.574 -22.236 1.00 . A A .  72 PRO HB2  1 1 
       12 17270 1 1 72 PRO HB3  H  -13.672 -15.625 -21.057 1.00 . A A .  72 PRO HB3  1 1 
       12 17271 1 1 72 PRO HD2  H  -15.036 -12.069 -20.249 1.00 . A A .  72 PRO HD2  1 1 
       12 17272 1 1 72 PRO HD3  H  -13.812 -13.056 -19.405 1.00 . A A .  72 PRO HD3  1 1 
       12 17273 1 1 72 PRO HG2  H  -16.144 -13.919 -21.067 1.00 . A A .  72 PRO HG2  1 1 
       12 17274 1 1 72 PRO HG3  H  -15.386 -14.741 -19.676 1.00 . A A .  72 PRO HG3  1 1 
       12 17275 1 1 72 PRO N    N  -13.446 -12.804 -21.453 1.00 . A A .  72 PRO N    1 1 
       12 17276 1 1 72 PRO O    O  -15.272 -12.614 -23.510 1.00 . A A .  72 PRO O    1 1 
       12 17277 1 1 73 PRO C    C  -16.403 -13.618 -25.932 1.00 . A A .  73 PRO C    1 1 
       12 17278 1 1 73 PRO CA   C  -14.874 -13.715 -26.060 1.00 . A A .  73 PRO CA   1 1 
       12 17279 1 1 73 PRO CB   C  -14.464 -14.783 -27.079 1.00 . A A .  73 PRO CB   1 1 
       12 17280 1 1 73 PRO CD   C  -13.173 -15.102 -25.087 1.00 . A A .  73 PRO CD   1 1 
       12 17281 1 1 73 PRO CG   C  -13.074 -15.203 -26.608 1.00 . A A .  73 PRO CG   1 1 
       12 17282 1 1 73 PRO HA   H  -14.500 -12.750 -26.402 1.00 . A A .  73 PRO HA   1 1 
       12 17283 1 1 73 PRO HB2  H  -15.134 -15.643 -27.022 1.00 . A A .  73 PRO HB2  1 1 
       12 17284 1 1 73 PRO HB3  H  -14.442 -14.386 -28.094 1.00 . A A .  73 PRO HB3  1 1 
       12 17285 1 1 73 PRO HD2  H  -13.517 -16.052 -24.675 1.00 . A A .  73 PRO HD2  1 1 
       12 17286 1 1 73 PRO HD3  H  -12.197 -14.841 -24.678 1.00 . A A .  73 PRO HD3  1 1 
       12 17287 1 1 73 PRO HG2  H  -12.823 -16.214 -26.931 1.00 . A A .  73 PRO HG2  1 1 
       12 17288 1 1 73 PRO HG3  H  -12.334 -14.489 -26.973 1.00 . A A .  73 PRO HG3  1 1 
       12 17289 1 1 73 PRO N    N  -14.163 -14.065 -24.821 1.00 . A A .  73 PRO N    1 1 
       12 17290 1 1 73 PRO O    O  -17.019 -12.713 -26.497 1.00 . A A .  73 PRO O    1 1 
       12 17291 1 1 74 HIS C    C  -19.026 -13.414 -24.061 1.00 . A A .  74 HIS C    1 1 
       12 17292 1 1 74 HIS CA   C  -18.474 -14.566 -24.922 1.00 . A A .  74 HIS CA   1 1 
       12 17293 1 1 74 HIS CB   C  -18.821 -15.948 -24.332 1.00 . A A .  74 HIS CB   1 1 
       12 17294 1 1 74 HIS CD2  C  -21.135 -16.288 -25.385 1.00 . A A .  74 HIS CD2  1 1 
       12 17295 1 1 74 HIS CE1  C  -22.298 -16.877 -23.592 1.00 . A A .  74 HIS CE1  1 1 
       12 17296 1 1 74 HIS CG   C  -20.296 -16.262 -24.304 1.00 . A A .  74 HIS CG   1 1 
       12 17297 1 1 74 HIS H    H  -16.446 -15.236 -24.728 1.00 . A A .  74 HIS H    1 1 
       12 17298 1 1 74 HIS HA   H  -18.965 -14.454 -25.891 1.00 . A A .  74 HIS HA   1 1 
       12 17299 1 1 74 HIS HB2  H  -18.338 -16.723 -24.931 1.00 . A A .  74 HIS HB2  1 1 
       12 17300 1 1 74 HIS HB3  H  -18.421 -16.020 -23.318 1.00 . A A .  74 HIS HB3  1 1 
       12 17301 1 1 74 HIS HD1  H  -20.674 -16.749 -22.243 1.00 . A A .  74 HIS HD1  1 1 
       12 17302 1 1 74 HIS HD2  H  -20.866 -16.071 -26.414 1.00 . A A .  74 HIS HD2  1 1 
       12 17303 1 1 74 HIS HE1  H  -23.106 -17.219 -22.952 1.00 . A A .  74 HIS HE1  1 1 
       12 17304 1 1 74 HIS HE2  H  -23.217 -16.791 -25.492 1.00 . A A .  74 HIS HE2  1 1 
       12 17305 1 1 74 HIS N    N  -17.021 -14.524 -25.160 1.00 . A A .  74 HIS N    1 1 
       12 17306 1 1 74 HIS ND1  N  -21.033 -16.630 -23.193 1.00 . A A .  74 HIS ND1  1 1 
       12 17307 1 1 74 HIS NE2  N  -22.383 -16.667 -24.922 1.00 . A A .  74 HIS NE2  1 1 
       12 17308 1 1 74 HIS O    O  -20.228 -13.154 -24.101 1.00 . A A .  74 HIS O    1 1 
       12 17309 1 1 75 LEU C    C  -17.959 -10.233 -22.948 1.00 . A A .  75 LEU C    1 1 
       12 17310 1 1 75 LEU CA   C  -18.555 -11.559 -22.464 1.00 . A A .  75 LEU CA   1 1 
       12 17311 1 1 75 LEU CB   C  -18.222 -11.841 -20.988 1.00 . A A .  75 LEU CB   1 1 
       12 17312 1 1 75 LEU CD1  C  -18.466 -13.385 -18.986 1.00 . A A .  75 LEU CD1  1 1 
       12 17313 1 1 75 LEU CD2  C  -20.444 -12.924 -20.398 1.00 . A A .  75 LEU CD2  1 1 
       12 17314 1 1 75 LEU CG   C  -18.923 -13.091 -20.414 1.00 . A A .  75 LEU CG   1 1 
       12 17315 1 1 75 LEU H    H  -17.194 -12.962 -23.339 1.00 . A A .  75 LEU H    1 1 
       12 17316 1 1 75 LEU HA   H  -19.633 -11.411 -22.529 1.00 . A A .  75 LEU HA   1 1 
       12 17317 1 1 75 LEU HB2  H  -17.146 -11.952 -20.901 1.00 . A A .  75 LEU HB2  1 1 
       12 17318 1 1 75 LEU HB3  H  -18.493 -10.971 -20.386 1.00 . A A .  75 LEU HB3  1 1 
       12 17319 1 1 75 LEU HD11 H  -17.385 -13.264 -18.904 1.00 . A A .  75 LEU HD11 1 1 
       12 17320 1 1 75 LEU HD12 H  -18.970 -12.727 -18.281 1.00 . A A .  75 LEU HD12 1 1 
       12 17321 1 1 75 LEU HD13 H  -18.719 -14.415 -18.740 1.00 . A A .  75 LEU HD13 1 1 
       12 17322 1 1 75 LEU HD21 H  -20.897 -13.783 -19.907 1.00 . A A .  75 LEU HD21 1 1 
       12 17323 1 1 75 LEU HD22 H  -20.717 -12.012 -19.865 1.00 . A A .  75 LEU HD22 1 1 
       12 17324 1 1 75 LEU HD23 H  -20.829 -12.872 -21.414 1.00 . A A .  75 LEU HD23 1 1 
       12 17325 1 1 75 LEU HG   H  -18.671 -13.958 -21.022 1.00 . A A .  75 LEU HG   1 1 
       12 17326 1 1 75 LEU N    N  -18.173 -12.703 -23.314 1.00 . A A .  75 LEU N    1 1 
       12 17327 1 1 75 LEU O    O  -18.486  -9.183 -22.587 1.00 . A A .  75 LEU O    1 1 
       12 17328 1 1 76 LYS C    C  -17.470  -8.204 -25.136 1.00 . A A .  76 LYS C    1 1 
       12 17329 1 1 76 LYS CA   C  -16.379  -9.016 -24.425 1.00 . A A .  76 LYS CA   1 1 
       12 17330 1 1 76 LYS CB   C  -15.224  -9.353 -25.383 1.00 . A A .  76 LYS CB   1 1 
       12 17331 1 1 76 LYS CD   C  -12.750 -10.035 -25.492 1.00 . A A .  76 LYS CD   1 1 
       12 17332 1 1 76 LYS CE   C  -12.375  -9.014 -26.577 1.00 . A A .  76 LYS CE   1 1 
       12 17333 1 1 76 LYS CG   C  -13.911  -9.554 -24.609 1.00 . A A .  76 LYS CG   1 1 
       12 17334 1 1 76 LYS H    H  -16.533 -11.135 -24.076 1.00 . A A .  76 LYS H    1 1 
       12 17335 1 1 76 LYS HA   H  -15.991  -8.368 -23.639 1.00 . A A .  76 LYS HA   1 1 
       12 17336 1 1 76 LYS HB2  H  -15.466 -10.250 -25.957 1.00 . A A .  76 LYS HB2  1 1 
       12 17337 1 1 76 LYS HB3  H  -15.090  -8.524 -26.079 1.00 . A A .  76 LYS HB3  1 1 
       12 17338 1 1 76 LYS HD2  H  -11.884 -10.205 -24.852 1.00 . A A .  76 LYS HD2  1 1 
       12 17339 1 1 76 LYS HD3  H  -13.023 -10.984 -25.956 1.00 . A A .  76 LYS HD3  1 1 
       12 17340 1 1 76 LYS HE2  H  -13.236  -8.858 -27.233 1.00 . A A .  76 LYS HE2  1 1 
       12 17341 1 1 76 LYS HE3  H  -12.144  -8.059 -26.094 1.00 . A A .  76 LYS HE3  1 1 
       12 17342 1 1 76 LYS HG2  H  -13.628  -8.610 -24.133 1.00 . A A .  76 LYS HG2  1 1 
       12 17343 1 1 76 LYS HG3  H  -14.072 -10.293 -23.826 1.00 . A A .  76 LYS HG3  1 1 
       12 17344 1 1 76 LYS HZ1  H  -10.966  -8.790 -28.087 1.00 . A A .  76 LYS HZ1  1 1 
       12 17345 1 1 76 LYS HZ2  H  -10.392  -9.607 -26.798 1.00 . A A .  76 LYS HZ2  1 1 
       12 17346 1 1 76 LYS HZ3  H  -11.404 -10.343 -27.851 1.00 . A A .  76 LYS HZ3  1 1 
       12 17347 1 1 76 LYS N    N  -16.931 -10.241 -23.811 1.00 . A A .  76 LYS N    1 1 
       12 17348 1 1 76 LYS NZ   N  -11.209  -9.470 -27.379 1.00 . A A .  76 LYS NZ   1 1 
       12 17349 1 1 76 LYS O    O  -17.451  -6.979 -25.047 1.00 . A A .  76 LYS O    1 1 
       12 17350 1 1 77 THR C    C  -20.456  -7.448 -25.398 1.00 . A A .  77 THR C    1 1 
       12 17351 1 1 77 THR CA   C  -19.594  -8.203 -26.417 1.00 . A A .  77 THR CA   1 1 
       12 17352 1 1 77 THR CB   C  -20.472  -9.230 -27.152 1.00 . A A .  77 THR CB   1 1 
       12 17353 1 1 77 THR CG2  C  -21.535  -8.560 -28.022 1.00 . A A .  77 THR CG2  1 1 
       12 17354 1 1 77 THR H    H  -18.413  -9.877 -25.794 1.00 . A A .  77 THR H    1 1 
       12 17355 1 1 77 THR HA   H  -19.223  -7.487 -27.150 1.00 . A A .  77 THR HA   1 1 
       12 17356 1 1 77 THR HB   H  -20.961  -9.875 -26.421 1.00 . A A .  77 THR HB   1 1 
       12 17357 1 1 77 THR HG1  H  -20.248 -10.703 -28.404 1.00 . A A .  77 THR HG1  1 1 
       12 17358 1 1 77 THR HG21 H  -21.058  -7.885 -28.733 1.00 . A A .  77 THR HG21 1 1 
       12 17359 1 1 77 THR HG22 H  -22.100  -9.319 -28.561 1.00 . A A .  77 THR HG22 1 1 
       12 17360 1 1 77 THR HG23 H  -22.225  -7.994 -27.395 1.00 . A A .  77 THR HG23 1 1 
       12 17361 1 1 77 THR N    N  -18.447  -8.865 -25.768 1.00 . A A .  77 THR N    1 1 
       12 17362 1 1 77 THR O    O  -20.840  -6.302 -25.624 1.00 . A A .  77 THR O    1 1 
       12 17363 1 1 77 THR OG1  O  -19.672 -10.030 -28.001 1.00 . A A .  77 THR OG1  1 1 
       12 17364 1 1 78 GLN C    C  -20.735  -6.285 -22.531 1.00 . A A .  78 GLN C    1 1 
       12 17365 1 1 78 GLN CA   C  -21.505  -7.457 -23.160 1.00 . A A .  78 GLN CA   1 1 
       12 17366 1 1 78 GLN CB   C  -21.843  -8.528 -22.102 1.00 . A A .  78 GLN CB   1 1 
       12 17367 1 1 78 GLN CD   C  -23.932  -9.333 -23.346 1.00 . A A .  78 GLN CD   1 1 
       12 17368 1 1 78 GLN CG   C  -22.632  -9.733 -22.648 1.00 . A A .  78 GLN CG   1 1 
       12 17369 1 1 78 GLN H    H  -20.345  -8.987 -24.091 1.00 . A A .  78 GLN H    1 1 
       12 17370 1 1 78 GLN HA   H  -22.433  -7.055 -23.567 1.00 . A A .  78 GLN HA   1 1 
       12 17371 1 1 78 GLN HB2  H  -20.918  -8.906 -21.664 1.00 . A A .  78 GLN HB2  1 1 
       12 17372 1 1 78 GLN HB3  H  -22.424  -8.060 -21.308 1.00 . A A .  78 GLN HB3  1 1 
       12 17373 1 1 78 GLN HE21 H  -24.964  -9.179 -21.609 1.00 . A A .  78 GLN HE21 1 1 
       12 17374 1 1 78 GLN HE22 H  -25.853  -8.833 -23.084 1.00 . A A .  78 GLN HE22 1 1 
       12 17375 1 1 78 GLN HG2  H  -22.013 -10.294 -23.348 1.00 . A A .  78 GLN HG2  1 1 
       12 17376 1 1 78 GLN HG3  H  -22.867 -10.399 -21.817 1.00 . A A .  78 GLN HG3  1 1 
       12 17377 1 1 78 GLN N    N  -20.729  -8.066 -24.244 1.00 . A A .  78 GLN N    1 1 
       12 17378 1 1 78 GLN NE2  N  -25.000  -9.095 -22.613 1.00 . A A .  78 GLN NE2  1 1 
       12 17379 1 1 78 GLN O    O  -21.298  -5.208 -22.317 1.00 . A A .  78 GLN O    1 1 
       12 17380 1 1 78 GLN OE1  O  -24.007  -9.221 -24.563 1.00 . A A .  78 GLN OE1  1 1 
       12 17381 1 1 79 LEU C    C  -18.420  -4.237 -22.635 1.00 . A A .  79 LEU C    1 1 
       12 17382 1 1 79 LEU CA   C  -18.551  -5.456 -21.713 1.00 . A A .  79 LEU CA   1 1 
       12 17383 1 1 79 LEU CB   C  -17.170  -6.073 -21.422 1.00 . A A .  79 LEU CB   1 1 
       12 17384 1 1 79 LEU CD1  C  -15.842  -7.831 -20.238 1.00 . A A .  79 LEU CD1  1 1 
       12 17385 1 1 79 LEU CD2  C  -17.333  -6.376 -18.899 1.00 . A A .  79 LEU CD2  1 1 
       12 17386 1 1 79 LEU CG   C  -17.166  -7.073 -20.251 1.00 . A A .  79 LEU CG   1 1 
       12 17387 1 1 79 LEU H    H  -19.053  -7.397 -22.465 1.00 . A A .  79 LEU H    1 1 
       12 17388 1 1 79 LEU HA   H  -18.978  -5.091 -20.778 1.00 . A A .  79 LEU HA   1 1 
       12 17389 1 1 79 LEU HB2  H  -16.818  -6.573 -22.324 1.00 . A A .  79 LEU HB2  1 1 
       12 17390 1 1 79 LEU HB3  H  -16.463  -5.271 -21.194 1.00 . A A .  79 LEU HB3  1 1 
       12 17391 1 1 79 LEU HD11 H  -15.766  -8.410 -21.157 1.00 . A A .  79 LEU HD11 1 1 
       12 17392 1 1 79 LEU HD12 H  -15.009  -7.131 -20.169 1.00 . A A .  79 LEU HD12 1 1 
       12 17393 1 1 79 LEU HD13 H  -15.812  -8.519 -19.394 1.00 . A A .  79 LEU HD13 1 1 
       12 17394 1 1 79 LEU HD21 H  -17.265  -7.104 -18.092 1.00 . A A .  79 LEU HD21 1 1 
       12 17395 1 1 79 LEU HD22 H  -16.555  -5.626 -18.767 1.00 . A A .  79 LEU HD22 1 1 
       12 17396 1 1 79 LEU HD23 H  -18.309  -5.896 -18.841 1.00 . A A .  79 LEU HD23 1 1 
       12 17397 1 1 79 LEU HG   H  -17.966  -7.796 -20.388 1.00 . A A .  79 LEU HG   1 1 
       12 17398 1 1 79 LEU N    N  -19.439  -6.478 -22.269 1.00 . A A .  79 LEU N    1 1 
       12 17399 1 1 79 LEU O    O  -18.582  -3.117 -22.164 1.00 . A A .  79 LEU O    1 1 
       12 17400 1 1 80 GLU C    C  -19.341  -2.465 -24.993 1.00 . A A .  80 GLU C    1 1 
       12 17401 1 1 80 GLU CA   C  -18.032  -3.264 -24.854 1.00 . A A .  80 GLU CA   1 1 
       12 17402 1 1 80 GLU CB   C  -17.430  -3.657 -26.215 1.00 . A A .  80 GLU CB   1 1 
       12 17403 1 1 80 GLU CD   C  -17.659  -4.722 -28.501 1.00 . A A .  80 GLU CD   1 1 
       12 17404 1 1 80 GLU CG   C  -18.371  -4.397 -27.173 1.00 . A A .  80 GLU CG   1 1 
       12 17405 1 1 80 GLU H    H  -18.026  -5.353 -24.293 1.00 . A A .  80 GLU H    1 1 
       12 17406 1 1 80 GLU HA   H  -17.317  -2.575 -24.401 1.00 . A A .  80 GLU HA   1 1 
       12 17407 1 1 80 GLU HB2  H  -17.101  -2.743 -26.708 1.00 . A A .  80 GLU HB2  1 1 
       12 17408 1 1 80 GLU HB3  H  -16.545  -4.271 -26.041 1.00 . A A .  80 GLU HB3  1 1 
       12 17409 1 1 80 GLU HG2  H  -18.712  -5.313 -26.698 1.00 . A A .  80 GLU HG2  1 1 
       12 17410 1 1 80 GLU HG3  H  -19.247  -3.777 -27.378 1.00 . A A .  80 GLU HG3  1 1 
       12 17411 1 1 80 GLU N    N  -18.159  -4.410 -23.936 1.00 . A A .  80 GLU N    1 1 
       12 17412 1 1 80 GLU O    O  -19.296  -1.238 -25.067 1.00 . A A .  80 GLU O    1 1 
       12 17413 1 1 80 GLU OE1  O  -17.162  -5.861 -28.673 1.00 . A A .  80 GLU OE1  1 1 
       12 17414 1 1 80 GLU OE2  O  -17.600  -3.838 -29.391 1.00 . A A .  80 GLU OE2  1 1 
       12 17415 1 1 81 ILE C    C  -22.011  -1.589 -23.751 1.00 . A A .  81 ILE C    1 1 
       12 17416 1 1 81 ILE CA   C  -21.819  -2.455 -25.010 1.00 . A A .  81 ILE CA   1 1 
       12 17417 1 1 81 ILE CB   C  -22.944  -3.501 -25.219 1.00 . A A .  81 ILE CB   1 1 
       12 17418 1 1 81 ILE CD1  C  -23.794  -5.207 -26.973 1.00 . A A .  81 ILE CD1  1 1 
       12 17419 1 1 81 ILE CG1  C  -22.903  -3.991 -26.687 1.00 . A A .  81 ILE CG1  1 1 
       12 17420 1 1 81 ILE CG2  C  -24.339  -2.933 -24.889 1.00 . A A .  81 ILE CG2  1 1 
       12 17421 1 1 81 ILE H    H  -20.485  -4.137 -24.887 1.00 . A A .  81 ILE H    1 1 
       12 17422 1 1 81 ILE HA   H  -21.834  -1.771 -25.860 1.00 . A A .  81 ILE HA   1 1 
       12 17423 1 1 81 ILE HB   H  -22.761  -4.352 -24.561 1.00 . A A .  81 ILE HB   1 1 
       12 17424 1 1 81 ILE HD11 H  -23.590  -5.573 -27.980 1.00 . A A .  81 ILE HD11 1 1 
       12 17425 1 1 81 ILE HD12 H  -23.584  -6.003 -26.258 1.00 . A A .  81 ILE HD12 1 1 
       12 17426 1 1 81 ILE HD13 H  -24.847  -4.933 -26.913 1.00 . A A .  81 ILE HD13 1 1 
       12 17427 1 1 81 ILE HG12 H  -23.196  -3.176 -27.351 1.00 . A A .  81 ILE HG12 1 1 
       12 17428 1 1 81 ILE HG13 H  -21.881  -4.270 -26.944 1.00 . A A .  81 ILE HG13 1 1 
       12 17429 1 1 81 ILE HG21 H  -24.401  -2.653 -23.837 1.00 . A A .  81 ILE HG21 1 1 
       12 17430 1 1 81 ILE HG22 H  -24.548  -2.060 -25.508 1.00 . A A .  81 ILE HG22 1 1 
       12 17431 1 1 81 ILE HG23 H  -25.107  -3.686 -25.062 1.00 . A A .  81 ILE HG23 1 1 
       12 17432 1 1 81 ILE N    N  -20.507  -3.126 -24.967 1.00 . A A .  81 ILE N    1 1 
       12 17433 1 1 81 ILE O    O  -22.390  -0.420 -23.855 1.00 . A A .  81 ILE O    1 1 
       12 17434 1 1 82 ASN C    C  -20.710  -0.225 -21.291 1.00 . A A .  82 ASN C    1 1 
       12 17435 1 1 82 ASN CA   C  -21.750  -1.364 -21.309 1.00 . A A .  82 ASN CA   1 1 
       12 17436 1 1 82 ASN CB   C  -21.579  -2.320 -20.113 1.00 . A A .  82 ASN CB   1 1 
       12 17437 1 1 82 ASN CG   C  -22.867  -3.055 -19.782 1.00 . A A .  82 ASN CG   1 1 
       12 17438 1 1 82 ASN H    H  -21.349  -3.077 -22.546 1.00 . A A .  82 ASN H    1 1 
       12 17439 1 1 82 ASN HA   H  -22.730  -0.887 -21.229 1.00 . A A .  82 ASN HA   1 1 
       12 17440 1 1 82 ASN HB2  H  -20.773  -3.031 -20.297 1.00 . A A .  82 ASN HB2  1 1 
       12 17441 1 1 82 ASN HB3  H  -21.314  -1.740 -19.231 1.00 . A A .  82 ASN HB3  1 1 
       12 17442 1 1 82 ASN HD21 H  -22.437  -4.593 -21.023 1.00 . A A .  82 ASN HD21 1 1 
       12 17443 1 1 82 ASN HD22 H  -23.961  -4.690 -20.139 1.00 . A A .  82 ASN HD22 1 1 
       12 17444 1 1 82 ASN N    N  -21.691  -2.122 -22.565 1.00 . A A .  82 ASN N    1 1 
       12 17445 1 1 82 ASN ND2  N  -23.104  -4.209 -20.362 1.00 . A A .  82 ASN ND2  1 1 
       12 17446 1 1 82 ASN O    O  -21.001   0.873 -20.814 1.00 . A A .  82 ASN O    1 1 
       12 17447 1 1 82 ASN OD1  O  -23.687  -2.590 -19.003 1.00 . A A .  82 ASN OD1  1 1 
       12 17448 1 1 83 GLY C    C  -18.841   1.715 -22.825 1.00 . A A .  83 GLY C    1 1 
       12 17449 1 1 83 GLY CA   C  -18.441   0.530 -21.948 1.00 . A A .  83 GLY CA   1 1 
       12 17450 1 1 83 GLY H    H  -19.334  -1.388 -22.209 1.00 . A A .  83 GLY H    1 1 
       12 17451 1 1 83 GLY HA2  H  -18.186   0.899 -20.953 1.00 . A A .  83 GLY HA2  1 1 
       12 17452 1 1 83 GLY HA3  H  -17.560   0.057 -22.381 1.00 . A A .  83 GLY HA3  1 1 
       12 17453 1 1 83 GLY N    N  -19.514  -0.460 -21.842 1.00 . A A .  83 GLY N    1 1 
       12 17454 1 1 83 GLY O    O  -18.726   2.862 -22.395 1.00 . A A .  83 GLY O    1 1 
       12 17455 1 1 84 ARG C    C  -20.987   3.350 -24.307 1.00 . A A .  84 ARG C    1 1 
       12 17456 1 1 84 ARG CA   C  -19.897   2.486 -24.951 1.00 . A A .  84 ARG CA   1 1 
       12 17457 1 1 84 ARG CB   C  -20.422   1.809 -26.231 1.00 . A A .  84 ARG CB   1 1 
       12 17458 1 1 84 ARG CD   C  -19.783   0.347 -28.221 1.00 . A A .  84 ARG CD   1 1 
       12 17459 1 1 84 ARG CG   C  -19.281   1.307 -27.133 1.00 . A A .  84 ARG CG   1 1 
       12 17460 1 1 84 ARG CZ   C  -20.496   1.716 -30.204 1.00 . A A .  84 ARG CZ   1 1 
       12 17461 1 1 84 ARG H    H  -19.472   0.481 -24.296 1.00 . A A .  84 ARG H    1 1 
       12 17462 1 1 84 ARG HA   H  -19.086   3.166 -25.220 1.00 . A A .  84 ARG HA   1 1 
       12 17463 1 1 84 ARG HB2  H  -21.070   0.974 -25.955 1.00 . A A .  84 ARG HB2  1 1 
       12 17464 1 1 84 ARG HB3  H  -21.016   2.528 -26.798 1.00 . A A .  84 ARG HB3  1 1 
       12 17465 1 1 84 ARG HD2  H  -18.930  -0.032 -28.785 1.00 . A A .  84 ARG HD2  1 1 
       12 17466 1 1 84 ARG HD3  H  -20.255  -0.510 -27.737 1.00 . A A .  84 ARG HD3  1 1 
       12 17467 1 1 84 ARG HE   H  -21.732   0.825 -28.934 1.00 . A A .  84 ARG HE   1 1 
       12 17468 1 1 84 ARG HG2  H  -18.789   2.163 -27.596 1.00 . A A .  84 ARG HG2  1 1 
       12 17469 1 1 84 ARG HG3  H  -18.538   0.780 -26.534 1.00 . A A .  84 ARG HG3  1 1 
       12 17470 1 1 84 ARG HH11 H  -19.112   2.544 -31.407 1.00 . A A .  84 ARG HH11 1 1 
       12 17471 1 1 84 ARG HH12 H  -18.507   1.618 -30.061 1.00 . A A .  84 ARG HH12 1 1 
       12 17472 1 1 84 ARG HH21 H  -21.273   2.760 -31.733 1.00 . A A .  84 ARG HH21 1 1 
       12 17473 1 1 84 ARG HH22 H  -22.427   2.020 -30.665 1.00 . A A .  84 ARG HH22 1 1 
       12 17474 1 1 84 ARG N    N  -19.386   1.456 -24.023 1.00 . A A .  84 ARG N    1 1 
       12 17475 1 1 84 ARG NE   N  -20.758   0.982 -29.135 1.00 . A A .  84 ARG NE   1 1 
       12 17476 1 1 84 ARG NH1  N  -19.280   1.985 -30.587 1.00 . A A .  84 ARG NH1  1 1 
       12 17477 1 1 84 ARG NH2  N  -21.471   2.203 -30.919 1.00 . A A .  84 ARG NH2  1 1 
       12 17478 1 1 84 ARG O    O  -20.994   4.566 -24.491 1.00 . A A .  84 ARG O    1 1 
       12 17479 1 1 85 ASN C    C  -22.365   4.352 -21.658 1.00 . A A .  85 ASN C    1 1 
       12 17480 1 1 85 ASN CA   C  -22.927   3.442 -22.776 1.00 . A A .  85 ASN CA   1 1 
       12 17481 1 1 85 ASN CB   C  -23.902   2.390 -22.217 1.00 . A A .  85 ASN CB   1 1 
       12 17482 1 1 85 ASN CG   C  -25.114   3.022 -21.549 1.00 . A A .  85 ASN CG   1 1 
       12 17483 1 1 85 ASN H    H  -21.800   1.735 -23.413 1.00 . A A .  85 ASN H    1 1 
       12 17484 1 1 85 ASN HA   H  -23.472   4.083 -23.472 1.00 . A A .  85 ASN HA   1 1 
       12 17485 1 1 85 ASN HB2  H  -24.263   1.759 -23.030 1.00 . A A .  85 ASN HB2  1 1 
       12 17486 1 1 85 ASN HB3  H  -23.384   1.753 -21.502 1.00 . A A .  85 ASN HB3  1 1 
       12 17487 1 1 85 ASN HD21 H  -24.708   2.165 -19.761 1.00 . A A .  85 ASN HD21 1 1 
       12 17488 1 1 85 ASN HD22 H  -26.136   3.185 -19.836 1.00 . A A .  85 ASN HD22 1 1 
       12 17489 1 1 85 ASN N    N  -21.873   2.739 -23.515 1.00 . A A .  85 ASN N    1 1 
       12 17490 1 1 85 ASN ND2  N  -25.331   2.767 -20.278 1.00 . A A .  85 ASN ND2  1 1 
       12 17491 1 1 85 ASN O    O  -22.952   5.389 -21.353 1.00 . A A .  85 ASN O    1 1 
       12 17492 1 1 85 ASN OD1  O  -25.886   3.746 -22.163 1.00 . A A .  85 ASN OD1  1 1 
       12 17493 1 1 86 ASN C    C  -19.601   5.832 -20.497 1.00 . A A .  86 ASN C    1 1 
       12 17494 1 1 86 ASN CA   C  -20.565   4.738 -19.979 1.00 . A A .  86 ASN CA   1 1 
       12 17495 1 1 86 ASN CB   C  -19.829   3.703 -19.111 1.00 . A A .  86 ASN CB   1 1 
       12 17496 1 1 86 ASN CG   C  -19.175   4.276 -17.865 1.00 . A A .  86 ASN CG   1 1 
       12 17497 1 1 86 ASN H    H  -20.806   3.112 -21.340 1.00 . A A .  86 ASN H    1 1 
       12 17498 1 1 86 ASN HA   H  -21.320   5.231 -19.363 1.00 . A A .  86 ASN HA   1 1 
       12 17499 1 1 86 ASN HB2  H  -20.541   2.944 -18.786 1.00 . A A .  86 ASN HB2  1 1 
       12 17500 1 1 86 ASN HB3  H  -19.066   3.213 -19.716 1.00 . A A .  86 ASN HB3  1 1 
       12 17501 1 1 86 ASN HD21 H  -17.743   2.867 -17.913 1.00 . A A .  86 ASN HD21 1 1 
       12 17502 1 1 86 ASN HD22 H  -17.651   4.001 -16.575 1.00 . A A .  86 ASN HD22 1 1 
       12 17503 1 1 86 ASN N    N  -21.230   3.986 -21.052 1.00 . A A .  86 ASN N    1 1 
       12 17504 1 1 86 ASN ND2  N  -18.101   3.666 -17.420 1.00 . A A .  86 ASN ND2  1 1 
       12 17505 1 1 86 ASN O    O  -19.435   6.866 -19.844 1.00 . A A .  86 ASN O    1 1 
       12 17506 1 1 86 ASN OD1  O  -19.604   5.267 -17.294 1.00 . A A .  86 ASN OD1  1 1 
       12 17507 1 1 87 LEU C    C  -18.493   7.947 -22.594 1.00 . A A .  87 LEU C    1 1 
       12 17508 1 1 87 LEU CA   C  -18.016   6.499 -22.349 1.00 . A A .  87 LEU CA   1 1 
       12 17509 1 1 87 LEU CB   C  -17.605   5.790 -23.660 1.00 . A A .  87 LEU CB   1 1 
       12 17510 1 1 87 LEU CD1  C  -15.177   6.594 -23.699 1.00 . A A .  87 LEU CD1  1 1 
       12 17511 1 1 87 LEU CD2  C  -16.192   5.575 -25.716 1.00 . A A .  87 LEU CD2  1 1 
       12 17512 1 1 87 LEU CG   C  -16.479   6.443 -24.489 1.00 . A A .  87 LEU CG   1 1 
       12 17513 1 1 87 LEU H    H  -19.170   4.728 -22.115 1.00 . A A .  87 LEU H    1 1 
       12 17514 1 1 87 LEU HA   H  -17.138   6.565 -21.706 1.00 . A A .  87 LEU HA   1 1 
       12 17515 1 1 87 LEU HB2  H  -17.280   4.780 -23.409 1.00 . A A .  87 LEU HB2  1 1 
       12 17516 1 1 87 LEU HB3  H  -18.487   5.708 -24.294 1.00 . A A .  87 LEU HB3  1 1 
       12 17517 1 1 87 LEU HD11 H  -14.396   6.987 -24.350 1.00 . A A .  87 LEU HD11 1 1 
       12 17518 1 1 87 LEU HD12 H  -15.318   7.294 -22.877 1.00 . A A .  87 LEU HD12 1 1 
       12 17519 1 1 87 LEU HD13 H  -14.863   5.627 -23.304 1.00 . A A .  87 LEU HD13 1 1 
       12 17520 1 1 87 LEU HD21 H  -15.847   4.587 -25.408 1.00 . A A .  87 LEU HD21 1 1 
       12 17521 1 1 87 LEU HD22 H  -17.100   5.469 -26.311 1.00 . A A .  87 LEU HD22 1 1 
       12 17522 1 1 87 LEU HD23 H  -15.427   6.049 -26.331 1.00 . A A .  87 LEU HD23 1 1 
       12 17523 1 1 87 LEU HG   H  -16.800   7.421 -24.842 1.00 . A A .  87 LEU HG   1 1 
       12 17524 1 1 87 LEU N    N  -18.985   5.620 -21.667 1.00 . A A .  87 LEU N    1 1 
       12 17525 1 1 87 LEU O    O  -17.684   8.825 -22.884 1.00 . A A .  87 LEU O    1 1 
       12 17526 1 1 88 ILE C    C  -20.008  10.611 -21.546 1.00 . A A .  88 ILE C    1 1 
       12 17527 1 1 88 ILE CA   C  -20.439   9.544 -22.582 1.00 . A A .  88 ILE CA   1 1 
       12 17528 1 1 88 ILE CB   C  -21.979   9.356 -22.583 1.00 . A A .  88 ILE CB   1 1 
       12 17529 1 1 88 ILE CD1  C  -23.998   8.560 -21.160 1.00 . A A .  88 ILE CD1  1 1 
       12 17530 1 1 88 ILE CG1  C  -22.490   8.825 -21.222 1.00 . A A .  88 ILE CG1  1 1 
       12 17531 1 1 88 ILE CG2  C  -22.396   8.452 -23.760 1.00 . A A .  88 ILE CG2  1 1 
       12 17532 1 1 88 ILE H    H  -20.383   7.452 -22.190 1.00 . A A .  88 ILE H    1 1 
       12 17533 1 1 88 ILE HA   H  -20.158   9.943 -23.556 1.00 . A A .  88 ILE HA   1 1 
       12 17534 1 1 88 ILE HB   H  -22.439  10.330 -22.757 1.00 . A A .  88 ILE HB   1 1 
       12 17535 1 1 88 ILE HD11 H  -24.549   9.451 -21.462 1.00 . A A .  88 ILE HD11 1 1 
       12 17536 1 1 88 ILE HD12 H  -24.264   7.730 -21.814 1.00 . A A .  88 ILE HD12 1 1 
       12 17537 1 1 88 ILE HD13 H  -24.272   8.292 -20.138 1.00 . A A .  88 ILE HD13 1 1 
       12 17538 1 1 88 ILE HG12 H  -21.978   7.897 -20.968 1.00 . A A .  88 ILE HG12 1 1 
       12 17539 1 1 88 ILE HG13 H  -22.255   9.556 -20.449 1.00 . A A .  88 ILE HG13 1 1 
       12 17540 1 1 88 ILE HG21 H  -21.922   8.796 -24.680 1.00 . A A .  88 ILE HG21 1 1 
       12 17541 1 1 88 ILE HG22 H  -22.110   7.416 -23.576 1.00 . A A .  88 ILE HG22 1 1 
       12 17542 1 1 88 ILE HG23 H  -23.477   8.497 -23.901 1.00 . A A .  88 ILE HG23 1 1 
       12 17543 1 1 88 ILE N    N  -19.788   8.227 -22.441 1.00 . A A .  88 ILE N    1 1 
       12 17544 1 1 88 ILE O    O  -20.650  11.655 -21.444 1.00 . A A .  88 ILE O    1 1 
       12 17545 1 1 89 GLN C    C  -18.258  12.762 -20.080 1.00 . A A .  89 GLN C    1 1 
       12 17546 1 1 89 GLN CA   C  -18.468  11.284 -19.684 1.00 . A A .  89 GLN CA   1 1 
       12 17547 1 1 89 GLN CB   C  -17.243  10.664 -18.980 1.00 . A A .  89 GLN CB   1 1 
       12 17548 1 1 89 GLN CD   C  -15.258  11.494 -20.427 1.00 . A A .  89 GLN CD   1 1 
       12 17549 1 1 89 GLN CG   C  -16.020  10.302 -19.849 1.00 . A A .  89 GLN CG   1 1 
       12 17550 1 1 89 GLN H    H  -18.469   9.506 -20.873 1.00 . A A .  89 GLN H    1 1 
       12 17551 1 1 89 GLN HA   H  -19.256  11.318 -18.930 1.00 . A A .  89 GLN HA   1 1 
       12 17552 1 1 89 GLN HB2  H  -16.925  11.330 -18.177 1.00 . A A .  89 GLN HB2  1 1 
       12 17553 1 1 89 GLN HB3  H  -17.576   9.742 -18.504 1.00 . A A .  89 GLN HB3  1 1 
       12 17554 1 1 89 GLN HE21 H  -14.773  12.242 -18.606 1.00 . A A .  89 GLN HE21 1 1 
       12 17555 1 1 89 GLN HE22 H  -14.202  13.140 -20.005 1.00 . A A .  89 GLN HE22 1 1 
       12 17556 1 1 89 GLN HG2  H  -15.324   9.738 -19.227 1.00 . A A .  89 GLN HG2  1 1 
       12 17557 1 1 89 GLN HG3  H  -16.327   9.646 -20.663 1.00 . A A .  89 GLN HG3  1 1 
       12 17558 1 1 89 GLN N    N  -18.955  10.383 -20.748 1.00 . A A .  89 GLN N    1 1 
       12 17559 1 1 89 GLN NE2  N  -14.706  12.361 -19.606 1.00 . A A .  89 GLN NE2  1 1 
       12 17560 1 1 89 GLN O    O  -18.403  13.647 -19.236 1.00 . A A .  89 GLN O    1 1 
       12 17561 1 1 89 GLN OE1  O  -15.144  11.668 -21.632 1.00 . A A .  89 GLN OE1  1 1 
       12 17562 1 1 90 GLN C    C  -19.136  15.128 -22.219 1.00 . A A .  90 GLN C    1 1 
       12 17563 1 1 90 GLN CA   C  -17.804  14.412 -21.895 1.00 . A A .  90 GLN CA   1 1 
       12 17564 1 1 90 GLN CB   C  -16.857  14.390 -23.115 1.00 . A A .  90 GLN CB   1 1 
       12 17565 1 1 90 GLN CD   C  -17.868  12.326 -24.314 1.00 . A A .  90 GLN CD   1 1 
       12 17566 1 1 90 GLN CG   C  -17.409  13.779 -24.422 1.00 . A A .  90 GLN CG   1 1 
       12 17567 1 1 90 GLN H    H  -17.870  12.271 -21.991 1.00 . A A .  90 GLN H    1 1 
       12 17568 1 1 90 GLN HA   H  -17.313  15.014 -21.129 1.00 . A A .  90 GLN HA   1 1 
       12 17569 1 1 90 GLN HB2  H  -16.573  15.420 -23.334 1.00 . A A .  90 GLN HB2  1 1 
       12 17570 1 1 90 GLN HB3  H  -15.939  13.871 -22.841 1.00 . A A .  90 GLN HB3  1 1 
       12 17571 1 1 90 GLN HE21 H  -16.143  11.697 -23.430 1.00 . A A .  90 GLN HE21 1 1 
       12 17572 1 1 90 GLN HE22 H  -17.365  10.469 -23.705 1.00 . A A .  90 GLN HE22 1 1 
       12 17573 1 1 90 GLN HG2  H  -18.242  14.387 -24.776 1.00 . A A .  90 GLN HG2  1 1 
       12 17574 1 1 90 GLN HG3  H  -16.622  13.827 -25.174 1.00 . A A .  90 GLN HG3  1 1 
       12 17575 1 1 90 GLN N    N  -17.970  13.050 -21.354 1.00 . A A .  90 GLN N    1 1 
       12 17576 1 1 90 GLN NE2  N  -17.058  11.435 -23.785 1.00 . A A .  90 GLN NE2  1 1 
       12 17577 1 1 90 GLN O    O  -19.128  16.299 -22.609 1.00 . A A .  90 GLN O    1 1 
       12 17578 1 1 90 GLN OE1  O  -18.986  11.977 -24.659 1.00 . A A .  90 GLN OE1  1 1 
       12 17579 1 1 91 LYS C    C  -22.634  14.686 -21.213 1.00 . A A .  91 LYS C    1 1 
       12 17580 1 1 91 LYS CA   C  -21.640  14.917 -22.366 1.00 . A A .  91 LYS CA   1 1 
       12 17581 1 1 91 LYS CB   C  -22.094  14.235 -23.671 1.00 . A A .  91 LYS CB   1 1 
       12 17582 1 1 91 LYS CD   C  -23.783  14.213 -25.597 1.00 . A A .  91 LYS CD   1 1 
       12 17583 1 1 91 LYS CE   C  -23.954  12.687 -25.615 1.00 . A A .  91 LYS CE   1 1 
       12 17584 1 1 91 LYS CG   C  -23.444  14.752 -24.199 1.00 . A A .  91 LYS CG   1 1 
       12 17585 1 1 91 LYS H    H  -20.181  13.469 -21.778 1.00 . A A .  91 LYS H    1 1 
       12 17586 1 1 91 LYS HA   H  -21.614  15.996 -22.536 1.00 . A A .  91 LYS HA   1 1 
       12 17587 1 1 91 LYS HB2  H  -21.336  14.416 -24.435 1.00 . A A .  91 LYS HB2  1 1 
       12 17588 1 1 91 LYS HB3  H  -22.157  13.159 -23.504 1.00 . A A .  91 LYS HB3  1 1 
       12 17589 1 1 91 LYS HD2  H  -24.713  14.680 -25.926 1.00 . A A .  91 LYS HD2  1 1 
       12 17590 1 1 91 LYS HD3  H  -22.992  14.501 -26.293 1.00 . A A .  91 LYS HD3  1 1 
       12 17591 1 1 91 LYS HE2  H  -23.014  12.219 -25.306 1.00 . A A .  91 LYS HE2  1 1 
       12 17592 1 1 91 LYS HE3  H  -24.723  12.411 -24.887 1.00 . A A .  91 LYS HE3  1 1 
       12 17593 1 1 91 LYS HG2  H  -24.240  14.467 -23.511 1.00 . A A .  91 LYS HG2  1 1 
       12 17594 1 1 91 LYS HG3  H  -23.407  15.841 -24.252 1.00 . A A .  91 LYS HG3  1 1 
       12 17595 1 1 91 LYS HZ1  H  -24.453  11.193 -26.971 1.00 . A A .  91 LYS HZ1  1 1 
       12 17596 1 1 91 LYS HZ2  H  -25.212  12.604 -27.269 1.00 . A A .  91 LYS HZ2  1 1 
       12 17597 1 1 91 LYS HZ3  H  -23.634  12.428 -27.655 1.00 . A A .  91 LYS HZ3  1 1 
       12 17598 1 1 91 LYS N    N  -20.276  14.434 -22.073 1.00 . A A .  91 LYS N    1 1 
       12 17599 1 1 91 LYS NZ   N  -24.338  12.198 -26.966 1.00 . A A .  91 LYS NZ   1 1 
       12 17600 1 1 91 LYS O    O  -23.552  15.487 -21.033 1.00 . A A .  91 LYS O    1 1 
       12 17601 1 1 92 ASN C    C  -22.460  12.630 -18.143 1.00 . A A .  92 ASN C    1 1 
       12 17602 1 1 92 ASN CA   C  -23.292  13.258 -19.278 1.00 . A A .  92 ASN CA   1 1 
       12 17603 1 1 92 ASN CB   C  -24.408  12.315 -19.775 1.00 . A A .  92 ASN CB   1 1 
       12 17604 1 1 92 ASN CG   C  -25.412  11.925 -18.699 1.00 . A A .  92 ASN CG   1 1 
       12 17605 1 1 92 ASN H    H  -21.682  13.003 -20.647 1.00 . A A .  92 ASN H    1 1 
       12 17606 1 1 92 ASN HA   H  -23.755  14.156 -18.866 1.00 . A A .  92 ASN HA   1 1 
       12 17607 1 1 92 ASN HB2  H  -24.956  12.801 -20.583 1.00 . A A .  92 ASN HB2  1 1 
       12 17608 1 1 92 ASN HB3  H  -23.956  11.407 -20.173 1.00 . A A .  92 ASN HB3  1 1 
       12 17609 1 1 92 ASN HD21 H  -26.383  10.668 -19.949 1.00 . A A .  92 ASN HD21 1 1 
       12 17610 1 1 92 ASN HD22 H  -27.015  10.791 -18.314 1.00 . A A .  92 ASN HD22 1 1 
       12 17611 1 1 92 ASN N    N  -22.450  13.623 -20.423 1.00 . A A .  92 ASN N    1 1 
       12 17612 1 1 92 ASN ND2  N  -26.343  11.055 -19.019 1.00 . A A .  92 ASN ND2  1 1 
       12 17613 1 1 92 ASN O    O  -21.810  11.584 -18.312 1.00 . A A .  92 ASN O    1 1 
       12 17614 1 1 92 ASN OD1  O  -25.383  12.388 -17.567 1.00 . A A .  92 ASN OD1  1 1 
       12 17615 2 2  1 ZN  ZN   ZN -20.729 -20.746 -15.093 1.00 . B A . 101 ZN  ZN   1 1 
       12 17616 3 2  1 ZN  ZN   ZN  -4.815  -8.329 -16.073 1.00 . C A . 102 ZN  ZN   1 1 
       13 17617 1 1  1 MET C    C  -31.526  -1.106  -6.712 1.00 . A A .   1 MET C    1 1 
       13 17618 1 1  1 MET CA   C  -32.912  -1.002  -7.379 1.00 . A A .   1 MET CA   1 1 
       13 17619 1 1  1 MET CB   C  -32.995   0.263  -8.255 1.00 . A A .   1 MET CB   1 1 
       13 17620 1 1  1 MET CE   C  -36.334  -0.297 -10.763 1.00 . A A .   1 MET CE   1 1 
       13 17621 1 1  1 MET CG   C  -34.328   0.426  -8.999 1.00 . A A .   1 MET CG   1 1 
       13 17622 1 1  1 MET HA   H  -33.012  -1.874  -8.026 1.00 . A A .   1 MET HA   1 1 
       13 17623 1 1  1 MET HB2  H  -32.836   1.142  -7.628 1.00 . A A .   1 MET HB2  1 1 
       13 17624 1 1  1 MET HB3  H  -32.201   0.228  -9.000 1.00 . A A .   1 MET HB3  1 1 
       13 17625 1 1  1 MET HE1  H  -36.193   0.671 -11.244 1.00 . A A .   1 MET HE1  1 1 
       13 17626 1 1  1 MET HE2  H  -36.745  -1.001 -11.488 1.00 . A A .   1 MET HE2  1 1 
       13 17627 1 1  1 MET HE3  H  -37.035  -0.189  -9.933 1.00 . A A .   1 MET HE3  1 1 
       13 17628 1 1  1 MET HG2  H  -35.133   0.527  -8.269 1.00 . A A .   1 MET HG2  1 1 
       13 17629 1 1  1 MET HG3  H  -34.283   1.357  -9.566 1.00 . A A .   1 MET HG3  1 1 
       13 17630 1 1  1 MET N    N  -34.020  -1.019  -6.414 1.00 . A A .   1 MET N    1 1 
       13 17631 1 1  1 MET O    O  -30.506  -1.198  -7.401 1.00 . A A .   1 MET O    1 1 
       13 17632 1 1  1 MET SD   S  -34.744  -0.916 -10.148 1.00 . A A .   1 MET SD   1 1 
       13 17633 1 1  2 ALA C    C  -29.284  -2.323  -4.931 1.00 . A A .   2 ALA C    1 1 
       13 17634 1 1  2 ALA CA   C  -30.263  -1.192  -4.543 1.00 . A A .   2 ALA CA   1 1 
       13 17635 1 1  2 ALA CB   C  -30.699  -1.312  -3.077 1.00 . A A .   2 ALA CB   1 1 
       13 17636 1 1  2 ALA H    H  -32.363  -1.040  -4.894 1.00 . A A .   2 ALA H    1 1 
       13 17637 1 1  2 ALA HA   H  -29.720  -0.252  -4.645 1.00 . A A .   2 ALA HA   1 1 
       13 17638 1 1  2 ALA HB1  H  -29.820  -1.313  -2.432 1.00 . A A .   2 ALA HB1  1 1 
       13 17639 1 1  2 ALA HB2  H  -31.331  -0.464  -2.807 1.00 . A A .   2 ALA HB2  1 1 
       13 17640 1 1  2 ALA HB3  H  -31.254  -2.239  -2.926 1.00 . A A .   2 ALA HB3  1 1 
       13 17641 1 1  2 ALA N    N  -31.475  -1.112  -5.373 1.00 . A A .   2 ALA N    1 1 
       13 17642 1 1  2 ALA O    O  -28.078  -2.211  -4.701 1.00 . A A .   2 ALA O    1 1 
       13 17643 1 1  3 VAL C    C  -28.053  -4.222  -7.196 1.00 . A A .   3 VAL C    1 1 
       13 17644 1 1  3 VAL CA   C  -29.014  -4.549  -6.041 1.00 . A A .   3 VAL CA   1 1 
       13 17645 1 1  3 VAL CB   C  -29.943  -5.709  -6.459 1.00 . A A .   3 VAL CB   1 1 
       13 17646 1 1  3 VAL CG1  C  -30.730  -6.245  -5.256 1.00 . A A .   3 VAL CG1  1 1 
       13 17647 1 1  3 VAL CG2  C  -30.938  -5.324  -7.565 1.00 . A A .   3 VAL CG2  1 1 
       13 17648 1 1  3 VAL H    H  -30.787  -3.403  -5.708 1.00 . A A .   3 VAL H    1 1 
       13 17649 1 1  3 VAL HA   H  -28.391  -4.909  -5.221 1.00 . A A .   3 VAL HA   1 1 
       13 17650 1 1  3 VAL HB   H  -29.326  -6.528  -6.832 1.00 . A A .   3 VAL HB   1 1 
       13 17651 1 1  3 VAL HG11 H  -30.039  -6.539  -4.466 1.00 . A A .   3 VAL HG11 1 1 
       13 17652 1 1  3 VAL HG12 H  -31.415  -5.488  -4.872 1.00 . A A .   3 VAL HG12 1 1 
       13 17653 1 1  3 VAL HG13 H  -31.306  -7.121  -5.557 1.00 . A A .   3 VAL HG13 1 1 
       13 17654 1 1  3 VAL HG21 H  -31.620  -4.546  -7.222 1.00 . A A .   3 VAL HG21 1 1 
       13 17655 1 1  3 VAL HG22 H  -30.403  -4.969  -8.447 1.00 . A A .   3 VAL HG22 1 1 
       13 17656 1 1  3 VAL HG23 H  -31.521  -6.200  -7.850 1.00 . A A .   3 VAL HG23 1 1 
       13 17657 1 1  3 VAL N    N  -29.791  -3.397  -5.549 1.00 . A A .   3 VAL N    1 1 
       13 17658 1 1  3 VAL O    O  -27.168  -5.034  -7.476 1.00 . A A .   3 VAL O    1 1 
       13 17659 1 1  4 SER C    C  -26.923  -1.236  -9.134 1.00 . A A .   4 SER C    1 1 
       13 17660 1 1  4 SER CA   C  -27.358  -2.708  -9.039 1.00 . A A .   4 SER CA   1 1 
       13 17661 1 1  4 SER CB   C  -28.062  -3.118 -10.339 1.00 . A A .   4 SER CB   1 1 
       13 17662 1 1  4 SER H    H  -28.973  -2.471  -7.639 1.00 . A A .   4 SER H    1 1 
       13 17663 1 1  4 SER HA   H  -26.430  -3.278  -8.993 1.00 . A A .   4 SER HA   1 1 
       13 17664 1 1  4 SER HB2  H  -27.414  -2.897 -11.188 1.00 . A A .   4 SER HB2  1 1 
       13 17665 1 1  4 SER HB3  H  -28.247  -4.194 -10.319 1.00 . A A .   4 SER HB3  1 1 
       13 17666 1 1  4 SER HG   H  -29.716  -2.730 -11.318 1.00 . A A .   4 SER HG   1 1 
       13 17667 1 1  4 SER N    N  -28.199  -3.079  -7.882 1.00 . A A .   4 SER N    1 1 
       13 17668 1 1  4 SER O    O  -25.944  -0.957  -9.828 1.00 . A A .   4 SER O    1 1 
       13 17669 1 1  4 SER OG   O  -29.295  -2.431 -10.489 1.00 . A A .   4 SER OG   1 1 
       13 17670 1 1  5 VAL C    C  -25.969   1.530  -7.648 1.00 . A A .   5 VAL C    1 1 
       13 17671 1 1  5 VAL CA   C  -27.230   1.163  -8.465 1.00 . A A .   5 VAL CA   1 1 
       13 17672 1 1  5 VAL CB   C  -28.445   2.058  -8.117 1.00 . A A .   5 VAL CB   1 1 
       13 17673 1 1  5 VAL CG1  C  -29.570   1.854  -9.141 1.00 . A A .   5 VAL CG1  1 1 
       13 17674 1 1  5 VAL CG2  C  -29.009   1.837  -6.707 1.00 . A A .   5 VAL CG2  1 1 
       13 17675 1 1  5 VAL H    H  -28.379  -0.571  -7.899 1.00 . A A .   5 VAL H    1 1 
       13 17676 1 1  5 VAL HA   H  -26.969   1.409  -9.495 1.00 . A A .   5 VAL HA   1 1 
       13 17677 1 1  5 VAL HB   H  -28.139   3.102  -8.196 1.00 . A A .   5 VAL HB   1 1 
       13 17678 1 1  5 VAL HG11 H  -29.930   0.828  -9.112 1.00 . A A .   5 VAL HG11 1 1 
       13 17679 1 1  5 VAL HG12 H  -30.396   2.530  -8.922 1.00 . A A .   5 VAL HG12 1 1 
       13 17680 1 1  5 VAL HG13 H  -29.198   2.071 -10.142 1.00 . A A .   5 VAL HG13 1 1 
       13 17681 1 1  5 VAL HG21 H  -29.885   2.468  -6.556 1.00 . A A .   5 VAL HG21 1 1 
       13 17682 1 1  5 VAL HG22 H  -29.289   0.800  -6.574 1.00 . A A .   5 VAL HG22 1 1 
       13 17683 1 1  5 VAL HG23 H  -28.266   2.099  -5.954 1.00 . A A .   5 VAL HG23 1 1 
       13 17684 1 1  5 VAL N    N  -27.576  -0.286  -8.447 1.00 . A A .   5 VAL N    1 1 
       13 17685 1 1  5 VAL O    O  -25.934   2.531  -6.928 1.00 . A A .   5 VAL O    1 1 
       13 17686 1 1  6 THR C    C  -22.961   2.261  -7.362 1.00 . A A .   6 THR C    1 1 
       13 17687 1 1  6 THR CA   C  -23.630   0.903  -7.033 1.00 . A A .   6 THR CA   1 1 
       13 17688 1 1  6 THR CB   C  -22.650  -0.256  -7.302 1.00 . A A .   6 THR CB   1 1 
       13 17689 1 1  6 THR CG2  C  -23.204  -1.614  -6.871 1.00 . A A .   6 THR CG2  1 1 
       13 17690 1 1  6 THR H    H  -25.009  -0.080  -8.362 1.00 . A A .   6 THR H    1 1 
       13 17691 1 1  6 THR HA   H  -23.859   0.890  -5.970 1.00 . A A .   6 THR HA   1 1 
       13 17692 1 1  6 THR HB   H  -21.740  -0.073  -6.732 1.00 . A A .   6 THR HB   1 1 
       13 17693 1 1  6 THR HG1  H  -23.089  -0.611  -9.171 1.00 . A A .   6 THR HG1  1 1 
       13 17694 1 1  6 THR HG21 H  -23.472  -1.581  -5.815 1.00 . A A .   6 THR HG21 1 1 
       13 17695 1 1  6 THR HG22 H  -24.084  -1.880  -7.458 1.00 . A A .   6 THR HG22 1 1 
       13 17696 1 1  6 THR HG23 H  -22.437  -2.376  -7.013 1.00 . A A .   6 THR HG23 1 1 
       13 17697 1 1  6 THR N    N  -24.916   0.711  -7.738 1.00 . A A .   6 THR N    1 1 
       13 17698 1 1  6 THR O    O  -23.174   2.791  -8.460 1.00 . A A .   6 THR O    1 1 
       13 17699 1 1  6 THR OG1  O  -22.295  -0.358  -8.667 1.00 . A A .   6 THR OG1  1 1 
       13 17700 1 1  7 PRO C    C  -20.744   4.308  -7.963 1.00 . A A .   7 PRO C    1 1 
       13 17701 1 1  7 PRO CA   C  -21.498   4.149  -6.633 1.00 . A A .   7 PRO CA   1 1 
       13 17702 1 1  7 PRO CB   C  -20.544   4.307  -5.444 1.00 . A A .   7 PRO CB   1 1 
       13 17703 1 1  7 PRO CD   C  -21.845   2.333  -5.115 1.00 . A A .   7 PRO CD   1 1 
       13 17704 1 1  7 PRO CG   C  -21.220   3.495  -4.345 1.00 . A A .   7 PRO CG   1 1 
       13 17705 1 1  7 PRO HA   H  -22.263   4.923  -6.566 1.00 . A A .   7 PRO HA   1 1 
       13 17706 1 1  7 PRO HB2  H  -19.574   3.861  -5.673 1.00 . A A .   7 PRO HB2  1 1 
       13 17707 1 1  7 PRO HB3  H  -20.425   5.352  -5.158 1.00 . A A .   7 PRO HB3  1 1 
       13 17708 1 1  7 PRO HD2  H  -21.121   1.523  -5.200 1.00 . A A .   7 PRO HD2  1 1 
       13 17709 1 1  7 PRO HD3  H  -22.736   1.990  -4.586 1.00 . A A .   7 PRO HD3  1 1 
       13 17710 1 1  7 PRO HG2  H  -20.507   3.149  -3.597 1.00 . A A .   7 PRO HG2  1 1 
       13 17711 1 1  7 PRO HG3  H  -22.007   4.092  -3.880 1.00 . A A .   7 PRO HG3  1 1 
       13 17712 1 1  7 PRO N    N  -22.160   2.849  -6.443 1.00 . A A .   7 PRO N    1 1 
       13 17713 1 1  7 PRO O    O  -19.980   3.423  -8.364 1.00 . A A .   7 PRO O    1 1 
       13 17714 1 1  8 ILE C    C  -18.751   5.748  -9.784 1.00 . A A .   8 ILE C    1 1 
       13 17715 1 1  8 ILE CA   C  -20.286   5.773  -9.915 1.00 . A A .   8 ILE CA   1 1 
       13 17716 1 1  8 ILE CB   C  -20.834   7.098 -10.502 1.00 . A A .   8 ILE CB   1 1 
       13 17717 1 1  8 ILE CD1  C  -20.676   6.333 -12.970 1.00 . A A .   8 ILE CD1  1 1 
       13 17718 1 1  8 ILE CG1  C  -20.312   7.398 -11.926 1.00 . A A .   8 ILE CG1  1 1 
       13 17719 1 1  8 ILE CG2  C  -20.554   8.318  -9.606 1.00 . A A .   8 ILE CG2  1 1 
       13 17720 1 1  8 ILE H    H  -21.569   6.132  -8.241 1.00 . A A .   8 ILE H    1 1 
       13 17721 1 1  8 ILE HA   H  -20.566   4.976 -10.604 1.00 . A A .   8 ILE HA   1 1 
       13 17722 1 1  8 ILE HB   H  -21.919   6.996 -10.572 1.00 . A A .   8 ILE HB   1 1 
       13 17723 1 1  8 ILE HD11 H  -21.754   6.168 -12.972 1.00 . A A .   8 ILE HD11 1 1 
       13 17724 1 1  8 ILE HD12 H  -20.371   6.680 -13.958 1.00 . A A .   8 ILE HD12 1 1 
       13 17725 1 1  8 ILE HD13 H  -20.164   5.395 -12.763 1.00 . A A .   8 ILE HD13 1 1 
       13 17726 1 1  8 ILE HG12 H  -20.742   8.344 -12.260 1.00 . A A .   8 ILE HG12 1 1 
       13 17727 1 1  8 ILE HG13 H  -19.228   7.519 -11.907 1.00 . A A .   8 ILE HG13 1 1 
       13 17728 1 1  8 ILE HG21 H  -20.934   8.152  -8.598 1.00 . A A .   8 ILE HG21 1 1 
       13 17729 1 1  8 ILE HG22 H  -19.484   8.520  -9.555 1.00 . A A .   8 ILE HG22 1 1 
       13 17730 1 1  8 ILE HG23 H  -21.053   9.197 -10.016 1.00 . A A .   8 ILE HG23 1 1 
       13 17731 1 1  8 ILE N    N  -20.942   5.449  -8.638 1.00 . A A .   8 ILE N    1 1 
       13 17732 1 1  8 ILE O    O  -18.175   6.291  -8.836 1.00 . A A .   8 ILE O    1 1 
       13 17733 1 1  9 ARG C    C  -16.229   4.432 -12.226 1.00 . A A .   9 ARG C    1 1 
       13 17734 1 1  9 ARG CA   C  -16.646   4.827 -10.807 1.00 . A A .   9 ARG CA   1 1 
       13 17735 1 1  9 ARG CB   C  -16.281   3.727  -9.799 1.00 . A A .   9 ARG CB   1 1 
       13 17736 1 1  9 ARG CD   C  -16.840   1.457  -8.923 1.00 . A A .   9 ARG CD   1 1 
       13 17737 1 1  9 ARG CG   C  -16.981   2.399 -10.105 1.00 . A A .   9 ARG CG   1 1 
       13 17738 1 1  9 ARG CZ   C  -18.725  -0.162  -9.215 1.00 . A A .   9 ARG CZ   1 1 
       13 17739 1 1  9 ARG H    H  -18.655   4.656 -11.470 1.00 . A A .   9 ARG H    1 1 
       13 17740 1 1  9 ARG HA   H  -16.098   5.714 -10.506 1.00 . A A .   9 ARG HA   1 1 
       13 17741 1 1  9 ARG HB2  H  -15.201   3.570  -9.802 1.00 . A A .   9 ARG HB2  1 1 
       13 17742 1 1  9 ARG HB3  H  -16.564   4.061  -8.800 1.00 . A A .   9 ARG HB3  1 1 
       13 17743 1 1  9 ARG HD2  H  -15.778   1.347  -8.707 1.00 . A A .   9 ARG HD2  1 1 
       13 17744 1 1  9 ARG HD3  H  -17.318   1.921  -8.058 1.00 . A A .   9 ARG HD3  1 1 
       13 17745 1 1  9 ARG HE   H  -16.808  -0.580  -9.538 1.00 . A A .   9 ARG HE   1 1 
       13 17746 1 1  9 ARG HG2  H  -18.041   2.554 -10.294 1.00 . A A .   9 ARG HG2  1 1 
       13 17747 1 1  9 ARG HG3  H  -16.523   1.946 -10.979 1.00 . A A .   9 ARG HG3  1 1 
       13 17748 1 1  9 ARG HH11 H  -20.107  -1.564  -9.537 1.00 . A A .   9 ARG HH11 1 1 
       13 17749 1 1  9 ARG HH12 H  -18.454  -2.011  -9.939 1.00 . A A .   9 ARG HH12 1 1 
       13 17750 1 1  9 ARG HH21 H  -20.625   0.381  -8.893 1.00 . A A .   9 ARG HH21 1 1 
       13 17751 1 1  9 ARG HH22 H  -19.438   1.640  -8.646 1.00 . A A .   9 ARG HH22 1 1 
       13 17752 1 1  9 ARG N    N  -18.097   5.073 -10.736 1.00 . A A .   9 ARG N    1 1 
       13 17753 1 1  9 ARG NE   N  -17.441   0.146  -9.233 1.00 . A A .   9 ARG NE   1 1 
       13 17754 1 1  9 ARG NH1  N  -19.125  -1.344  -9.570 1.00 . A A .   9 ARG NH1  1 1 
       13 17755 1 1  9 ARG NH2  N  -19.657   0.677  -8.874 1.00 . A A .   9 ARG NH2  1 1 
       13 17756 1 1  9 ARG O    O  -17.063   3.980 -13.010 1.00 . A A .   9 ARG O    1 1 
       13 17757 1 1 10 ASP C    C  -14.576   2.626 -14.165 1.00 . A A .  10 ASP C    1 1 
       13 17758 1 1 10 ASP CA   C  -14.416   4.133 -13.869 1.00 . A A .  10 ASP CA   1 1 
       13 17759 1 1 10 ASP CB   C  -12.956   4.590 -14.012 1.00 . A A .  10 ASP CB   1 1 
       13 17760 1 1 10 ASP CG   C  -11.993   3.876 -13.047 1.00 . A A .  10 ASP CG   1 1 
       13 17761 1 1 10 ASP H    H  -14.289   4.868 -11.859 1.00 . A A .  10 ASP H    1 1 
       13 17762 1 1 10 ASP HA   H  -14.994   4.661 -14.629 1.00 . A A .  10 ASP HA   1 1 
       13 17763 1 1 10 ASP HB2  H  -12.640   4.409 -15.042 1.00 . A A .  10 ASP HB2  1 1 
       13 17764 1 1 10 ASP HB3  H  -12.904   5.667 -13.843 1.00 . A A .  10 ASP HB3  1 1 
       13 17765 1 1 10 ASP N    N  -14.943   4.533 -12.553 1.00 . A A .  10 ASP N    1 1 
       13 17766 1 1 10 ASP O    O  -14.705   2.232 -15.324 1.00 . A A .  10 ASP O    1 1 
       13 17767 1 1 10 ASP OD1  O  -11.167   3.060 -13.515 1.00 . A A .  10 ASP OD1  1 1 
       13 17768 1 1 10 ASP OD2  O  -12.051   4.153 -11.825 1.00 . A A .  10 ASP OD2  1 1 
       13 17769 1 1 11 THR C    C  -16.274  -0.125 -13.259 1.00 . A A .  11 THR C    1 1 
       13 17770 1 1 11 THR CA   C  -14.804   0.318 -13.233 1.00 . A A .  11 THR CA   1 1 
       13 17771 1 1 11 THR CB   C  -14.095  -0.402 -12.071 1.00 . A A .  11 THR CB   1 1 
       13 17772 1 1 11 THR CG2  C  -12.575  -0.328 -12.189 1.00 . A A .  11 THR CG2  1 1 
       13 17773 1 1 11 THR H    H  -14.505   2.154 -12.199 1.00 . A A .  11 THR H    1 1 
       13 17774 1 1 11 THR HA   H  -14.361  -0.023 -14.168 1.00 . A A .  11 THR HA   1 1 
       13 17775 1 1 11 THR HB   H  -14.381  -1.455 -12.060 1.00 . A A .  11 THR HB   1 1 
       13 17776 1 1 11 THR HG1  H  -13.944  -0.242 -10.142 1.00 . A A .  11 THR HG1  1 1 
       13 17777 1 1 11 THR HG21 H  -12.242   0.709 -12.172 1.00 . A A .  11 THR HG21 1 1 
       13 17778 1 1 11 THR HG22 H  -12.115  -0.865 -11.359 1.00 . A A .  11 THR HG22 1 1 
       13 17779 1 1 11 THR HG23 H  -12.257  -0.796 -13.121 1.00 . A A .  11 THR HG23 1 1 
       13 17780 1 1 11 THR N    N  -14.616   1.779 -13.132 1.00 . A A .  11 THR N    1 1 
       13 17781 1 1 11 THR O    O  -16.543  -1.327 -13.312 1.00 . A A .  11 THR O    1 1 
       13 17782 1 1 11 THR OG1  O  -14.463   0.189 -10.841 1.00 . A A .  11 THR OG1  1 1 
       13 17783 1 1 12 LYS C    C  -19.109  -0.439 -14.390 1.00 . A A .  12 LYS C    1 1 
       13 17784 1 1 12 LYS CA   C  -18.694   0.477 -13.230 1.00 . A A .  12 LYS CA   1 1 
       13 17785 1 1 12 LYS CB   C  -19.494   1.795 -13.193 1.00 . A A .  12 LYS CB   1 1 
       13 17786 1 1 12 LYS CD   C  -21.893   2.124 -14.085 1.00 . A A .  12 LYS CD   1 1 
       13 17787 1 1 12 LYS CE   C  -21.739   1.257 -15.339 1.00 . A A .  12 LYS CE   1 1 
       13 17788 1 1 12 LYS CG   C  -21.005   1.625 -12.933 1.00 . A A .  12 LYS CG   1 1 
       13 17789 1 1 12 LYS H    H  -16.977   1.773 -13.212 1.00 . A A .  12 LYS H    1 1 
       13 17790 1 1 12 LYS HA   H  -18.910  -0.075 -12.314 1.00 . A A .  12 LYS HA   1 1 
       13 17791 1 1 12 LYS HB2  H  -19.102   2.403 -12.379 1.00 . A A .  12 LYS HB2  1 1 
       13 17792 1 1 12 LYS HB3  H  -19.325   2.352 -14.115 1.00 . A A .  12 LYS HB3  1 1 
       13 17793 1 1 12 LYS HD2  H  -22.933   2.095 -13.756 1.00 . A A .  12 LYS HD2  1 1 
       13 17794 1 1 12 LYS HD3  H  -21.633   3.160 -14.315 1.00 . A A .  12 LYS HD3  1 1 
       13 17795 1 1 12 LYS HE2  H  -20.690   1.268 -15.648 1.00 . A A .  12 LYS HE2  1 1 
       13 17796 1 1 12 LYS HE3  H  -22.010   0.227 -15.090 1.00 . A A .  12 LYS HE3  1 1 
       13 17797 1 1 12 LYS HG2  H  -21.242   0.581 -12.717 1.00 . A A .  12 LYS HG2  1 1 
       13 17798 1 1 12 LYS HG3  H  -21.261   2.201 -12.043 1.00 . A A .  12 LYS HG3  1 1 
       13 17799 1 1 12 LYS HZ1  H  -23.553   1.786 -16.206 1.00 . A A .  12 LYS HZ1  1 1 
       13 17800 1 1 12 LYS HZ2  H  -22.280   2.667 -16.756 1.00 . A A .  12 LYS HZ2  1 1 
       13 17801 1 1 12 LYS HZ3  H  -22.488   1.116 -17.259 1.00 . A A .  12 LYS HZ3  1 1 
       13 17802 1 1 12 LYS N    N  -17.250   0.796 -13.238 1.00 . A A .  12 LYS N    1 1 
       13 17803 1 1 12 LYS NZ   N  -22.576   1.746 -16.463 1.00 . A A .  12 LYS NZ   1 1 
       13 17804 1 1 12 LYS O    O  -19.901  -1.358 -14.194 1.00 . A A .  12 LYS O    1 1 
       13 17805 1 1 13 TRP C    C  -18.101  -2.407 -16.740 1.00 . A A .  13 TRP C    1 1 
       13 17806 1 1 13 TRP CA   C  -18.821  -1.045 -16.779 1.00 . A A .  13 TRP CA   1 1 
       13 17807 1 1 13 TRP CB   C  -18.492  -0.233 -18.049 1.00 . A A .  13 TRP CB   1 1 
       13 17808 1 1 13 TRP CD1  C  -17.152  -1.693 -19.626 1.00 . A A .  13 TRP CD1  1 1 
       13 17809 1 1 13 TRP CD2  C  -16.016   0.141 -19.017 1.00 . A A .  13 TRP CD2  1 1 
       13 17810 1 1 13 TRP CE2  C  -15.190  -0.582 -19.934 1.00 . A A .  13 TRP CE2  1 1 
       13 17811 1 1 13 TRP CE3  C  -15.486   1.342 -18.497 1.00 . A A .  13 TRP CE3  1 1 
       13 17812 1 1 13 TRP CG   C  -17.269  -0.594 -18.845 1.00 . A A .  13 TRP CG   1 1 
       13 17813 1 1 13 TRP CH2  C  -13.416   1.053 -19.772 1.00 . A A .  13 TRP CH2  1 1 
       13 17814 1 1 13 TRP CZ2  C  -13.914  -0.143 -20.314 1.00 . A A .  13 TRP CZ2  1 1 
       13 17815 1 1 13 TRP CZ3  C  -14.202   1.788 -18.867 1.00 . A A .  13 TRP CZ3  1 1 
       13 17816 1 1 13 TRP H    H  -17.912   0.555 -15.668 1.00 . A A .  13 TRP H    1 1 
       13 17817 1 1 13 TRP HA   H  -19.884  -1.278 -16.815 1.00 . A A .  13 TRP HA   1 1 
       13 17818 1 1 13 TRP HB2  H  -19.340  -0.326 -18.721 1.00 . A A .  13 TRP HB2  1 1 
       13 17819 1 1 13 TRP HB3  H  -18.431   0.826 -17.799 1.00 . A A .  13 TRP HB3  1 1 
       13 17820 1 1 13 TRP HD1  H  -17.912  -2.456 -19.736 1.00 . A A .  13 TRP HD1  1 1 
       13 17821 1 1 13 TRP HE1  H  -15.645  -2.412 -20.919 1.00 . A A .  13 TRP HE1  1 1 
       13 17822 1 1 13 TRP HE3  H  -16.071   1.918 -17.794 1.00 . A A .  13 TRP HE3  1 1 
       13 17823 1 1 13 TRP HH2  H  -12.430   1.407 -20.046 1.00 . A A .  13 TRP HH2  1 1 
       13 17824 1 1 13 TRP HZ2  H  -13.321  -0.721 -21.010 1.00 . A A .  13 TRP HZ2  1 1 
       13 17825 1 1 13 TRP HZ3  H  -13.811   2.704 -18.446 1.00 . A A .  13 TRP HZ3  1 1 
       13 17826 1 1 13 TRP N    N  -18.557  -0.218 -15.587 1.00 . A A .  13 TRP N    1 1 
       13 17827 1 1 13 TRP NE1  N  -15.934  -1.688 -20.273 1.00 . A A .  13 TRP NE1  1 1 
       13 17828 1 1 13 TRP O    O  -18.551  -3.366 -17.369 1.00 . A A .  13 TRP O    1 1 
       13 17829 1 1 14 LEU C    C  -16.553  -4.611 -14.696 1.00 . A A .  14 LEU C    1 1 
       13 17830 1 1 14 LEU CA   C  -16.142  -3.672 -15.840 1.00 . A A .  14 LEU CA   1 1 
       13 17831 1 1 14 LEU CB   C  -14.694  -3.190 -15.612 1.00 . A A .  14 LEU CB   1 1 
       13 17832 1 1 14 LEU CD1  C  -12.761  -1.784 -16.361 1.00 . A A .  14 LEU CD1  1 1 
       13 17833 1 1 14 LEU CD2  C  -13.837  -3.258 -18.015 1.00 . A A .  14 LEU CD2  1 1 
       13 17834 1 1 14 LEU CG   C  -14.096  -2.389 -16.783 1.00 . A A .  14 LEU CG   1 1 
       13 17835 1 1 14 LEU H    H  -16.719  -1.662 -15.487 1.00 . A A .  14 LEU H    1 1 
       13 17836 1 1 14 LEU HA   H  -16.181  -4.259 -16.756 1.00 . A A .  14 LEU HA   1 1 
       13 17837 1 1 14 LEU HB2  H  -14.676  -2.568 -14.716 1.00 . A A .  14 LEU HB2  1 1 
       13 17838 1 1 14 LEU HB3  H  -14.057  -4.051 -15.413 1.00 . A A .  14 LEU HB3  1 1 
       13 17839 1 1 14 LEU HD11 H  -12.066  -2.576 -16.081 1.00 . A A .  14 LEU HD11 1 1 
       13 17840 1 1 14 LEU HD12 H  -12.350  -1.206 -17.187 1.00 . A A .  14 LEU HD12 1 1 
       13 17841 1 1 14 LEU HD13 H  -12.902  -1.118 -15.513 1.00 . A A .  14 LEU HD13 1 1 
       13 17842 1 1 14 LEU HD21 H  -14.771  -3.679 -18.381 1.00 . A A .  14 LEU HD21 1 1 
       13 17843 1 1 14 LEU HD22 H  -13.405  -2.646 -18.805 1.00 . A A .  14 LEU HD22 1 1 
       13 17844 1 1 14 LEU HD23 H  -13.140  -4.058 -17.771 1.00 . A A .  14 LEU HD23 1 1 
       13 17845 1 1 14 LEU HG   H  -14.769  -1.574 -17.053 1.00 . A A .  14 LEU HG   1 1 
       13 17846 1 1 14 LEU N    N  -16.997  -2.491 -15.990 1.00 . A A .  14 LEU N    1 1 
       13 17847 1 1 14 LEU O    O  -16.069  -5.740 -14.647 1.00 . A A .  14 LEU O    1 1 
       13 17848 1 1 15 THR C    C  -18.926  -6.014 -13.044 1.00 . A A .  15 THR C    1 1 
       13 17849 1 1 15 THR CA   C  -17.857  -4.987 -12.618 1.00 . A A .  15 THR CA   1 1 
       13 17850 1 1 15 THR CB   C  -18.317  -4.123 -11.433 1.00 . A A .  15 THR CB   1 1 
       13 17851 1 1 15 THR CG2  C  -18.376  -4.913 -10.127 1.00 . A A .  15 THR CG2  1 1 
       13 17852 1 1 15 THR H    H  -17.764  -3.233 -13.863 1.00 . A A .  15 THR H    1 1 
       13 17853 1 1 15 THR HA   H  -16.994  -5.543 -12.265 1.00 . A A .  15 THR HA   1 1 
       13 17854 1 1 15 THR HB   H  -19.301  -3.728 -11.649 1.00 . A A .  15 THR HB   1 1 
       13 17855 1 1 15 THR HG1  H  -17.165  -2.642 -12.009 1.00 . A A .  15 THR HG1  1 1 
       13 17856 1 1 15 THR HG21 H  -19.133  -5.686 -10.206 1.00 . A A .  15 THR HG21 1 1 
       13 17857 1 1 15 THR HG22 H  -17.407  -5.366  -9.915 1.00 . A A .  15 THR HG22 1 1 
       13 17858 1 1 15 THR HG23 H  -18.641  -4.250  -9.303 1.00 . A A .  15 THR HG23 1 1 
       13 17859 1 1 15 THR N    N  -17.413  -4.176 -13.770 1.00 . A A .  15 THR N    1 1 
       13 17860 1 1 15 THR O    O  -20.126  -5.842 -12.815 1.00 . A A .  15 THR O    1 1 
       13 17861 1 1 15 THR OG1  O  -17.437  -3.047 -11.165 1.00 . A A .  15 THR OG1  1 1 
       13 17862 1 1 16 LEU C    C  -19.757  -9.159 -13.165 1.00 . A A .  16 LEU C    1 1 
       13 17863 1 1 16 LEU CA   C  -19.273  -8.186 -14.255 1.00 . A A .  16 LEU CA   1 1 
       13 17864 1 1 16 LEU CB   C  -18.359  -8.908 -15.262 1.00 . A A .  16 LEU CB   1 1 
       13 17865 1 1 16 LEU CD1  C  -20.297  -9.271 -16.922 1.00 . A A .  16 LEU CD1  1 1 
       13 17866 1 1 16 LEU CD2  C  -18.057 -10.188 -17.352 1.00 . A A .  16 LEU CD2  1 1 
       13 17867 1 1 16 LEU CG   C  -19.055  -9.859 -16.245 1.00 . A A .  16 LEU CG   1 1 
       13 17868 1 1 16 LEU H    H  -17.476  -7.134 -13.836 1.00 . A A .  16 LEU H    1 1 
       13 17869 1 1 16 LEU HA   H  -20.133  -7.780 -14.785 1.00 . A A .  16 LEU HA   1 1 
       13 17870 1 1 16 LEU HB2  H  -17.831  -8.157 -15.846 1.00 . A A .  16 LEU HB2  1 1 
       13 17871 1 1 16 LEU HB3  H  -17.601  -9.470 -14.712 1.00 . A A .  16 LEU HB3  1 1 
       13 17872 1 1 16 LEU HD11 H  -20.060  -8.306 -17.370 1.00 . A A .  16 LEU HD11 1 1 
       13 17873 1 1 16 LEU HD12 H  -20.651  -9.949 -17.700 1.00 . A A .  16 LEU HD12 1 1 
       13 17874 1 1 16 LEU HD13 H  -21.105  -9.155 -16.202 1.00 . A A .  16 LEU HD13 1 1 
       13 17875 1 1 16 LEU HD21 H  -17.754  -9.286 -17.879 1.00 . A A .  16 LEU HD21 1 1 
       13 17876 1 1 16 LEU HD22 H  -17.173 -10.682 -16.947 1.00 . A A .  16 LEU HD22 1 1 
       13 17877 1 1 16 LEU HD23 H  -18.544 -10.845 -18.057 1.00 . A A .  16 LEU HD23 1 1 
       13 17878 1 1 16 LEU HG   H  -19.338 -10.777 -15.731 1.00 . A A .  16 LEU HG   1 1 
       13 17879 1 1 16 LEU N    N  -18.481  -7.083 -13.706 1.00 . A A .  16 LEU N    1 1 
       13 17880 1 1 16 LEU O    O  -19.062  -9.403 -12.182 1.00 . A A .  16 LEU O    1 1 
       13 17881 1 1 17 GLU C    C  -20.798 -12.071 -12.410 1.00 . A A .  17 GLU C    1 1 
       13 17882 1 1 17 GLU CA   C  -21.475 -10.696 -12.329 1.00 . A A .  17 GLU CA   1 1 
       13 17883 1 1 17 GLU CB   C  -22.985 -10.887 -12.491 1.00 . A A .  17 GLU CB   1 1 
       13 17884 1 1 17 GLU CD   C  -25.190  -9.697 -12.008 1.00 . A A .  17 GLU CD   1 1 
       13 17885 1 1 17 GLU CG   C  -23.755  -9.563 -12.542 1.00 . A A .  17 GLU CG   1 1 
       13 17886 1 1 17 GLU H    H  -21.495  -9.540 -14.138 1.00 . A A .  17 GLU H    1 1 
       13 17887 1 1 17 GLU HA   H  -21.297 -10.302 -11.331 1.00 . A A .  17 GLU HA   1 1 
       13 17888 1 1 17 GLU HB2  H  -23.189 -11.447 -13.405 1.00 . A A .  17 GLU HB2  1 1 
       13 17889 1 1 17 GLU HB3  H  -23.328 -11.470 -11.637 1.00 . A A .  17 GLU HB3  1 1 
       13 17890 1 1 17 GLU HG2  H  -23.221  -8.824 -11.945 1.00 . A A .  17 GLU HG2  1 1 
       13 17891 1 1 17 GLU HG3  H  -23.774  -9.214 -13.577 1.00 . A A .  17 GLU HG3  1 1 
       13 17892 1 1 17 GLU N    N  -20.946  -9.742 -13.317 1.00 . A A .  17 GLU N    1 1 
       13 17893 1 1 17 GLU O    O  -20.385 -12.499 -13.491 1.00 . A A .  17 GLU O    1 1 
       13 17894 1 1 17 GLU OE1  O  -25.670  -8.727 -11.374 1.00 . A A .  17 GLU OE1  1 1 
       13 17895 1 1 17 GLU OE2  O  -25.817 -10.769 -12.194 1.00 . A A .  17 GLU OE2  1 1 
       13 17896 1 1 18 VAL C    C  -21.226 -15.202 -11.631 1.00 . A A .  18 VAL C    1 1 
       13 17897 1 1 18 VAL CA   C  -20.174 -14.154 -11.236 1.00 . A A .  18 VAL CA   1 1 
       13 17898 1 1 18 VAL CB   C  -19.575 -14.518  -9.860 1.00 . A A .  18 VAL CB   1 1 
       13 17899 1 1 18 VAL CG1  C  -18.551 -13.475  -9.403 1.00 . A A .  18 VAL CG1  1 1 
       13 17900 1 1 18 VAL CG2  C  -20.613 -14.717  -8.748 1.00 . A A .  18 VAL CG2  1 1 
       13 17901 1 1 18 VAL H    H  -21.107 -12.395 -10.426 1.00 . A A .  18 VAL H    1 1 
       13 17902 1 1 18 VAL HA   H  -19.361 -14.208 -11.959 1.00 . A A .  18 VAL HA   1 1 
       13 17903 1 1 18 VAL HB   H  -19.041 -15.461  -9.974 1.00 . A A .  18 VAL HB   1 1 
       13 17904 1 1 18 VAL HG11 H  -17.823 -13.322 -10.198 1.00 . A A .  18 VAL HG11 1 1 
       13 17905 1 1 18 VAL HG12 H  -19.037 -12.529  -9.162 1.00 . A A .  18 VAL HG12 1 1 
       13 17906 1 1 18 VAL HG13 H  -18.030 -13.835  -8.515 1.00 . A A .  18 VAL HG13 1 1 
       13 17907 1 1 18 VAL HG21 H  -21.260 -13.848  -8.667 1.00 . A A .  18 VAL HG21 1 1 
       13 17908 1 1 18 VAL HG22 H  -21.228 -15.589  -8.966 1.00 . A A .  18 VAL HG22 1 1 
       13 17909 1 1 18 VAL HG23 H  -20.109 -14.876  -7.796 1.00 . A A .  18 VAL HG23 1 1 
       13 17910 1 1 18 VAL N    N  -20.726 -12.787 -11.281 1.00 . A A .  18 VAL N    1 1 
       13 17911 1 1 18 VAL O    O  -22.436 -14.978 -11.477 1.00 . A A .  18 VAL O    1 1 
       13 17912 1 1 19 CYS C    C  -22.189 -18.151 -11.171 1.00 . A A .  19 CYS C    1 1 
       13 17913 1 1 19 CYS CA   C  -21.650 -17.481 -12.449 1.00 . A A .  19 CYS CA   1 1 
       13 17914 1 1 19 CYS CB   C  -20.903 -18.458 -13.357 1.00 . A A .  19 CYS CB   1 1 
       13 17915 1 1 19 CYS H    H  -19.772 -16.491 -12.221 1.00 . A A .  19 CYS H    1 1 
       13 17916 1 1 19 CYS HA   H  -22.500 -17.087 -13.008 1.00 . A A .  19 CYS HA   1 1 
       13 17917 1 1 19 CYS HB2  H  -20.611 -17.943 -14.275 1.00 . A A .  19 CYS HB2  1 1 
       13 17918 1 1 19 CYS HB3  H  -19.993 -18.791 -12.865 1.00 . A A .  19 CYS HB3  1 1 
       13 17919 1 1 19 CYS N    N  -20.771 -16.362 -12.112 1.00 . A A .  19 CYS N    1 1 
       13 17920 1 1 19 CYS O    O  -21.446 -18.483 -10.241 1.00 . A A .  19 CYS O    1 1 
       13 17921 1 1 19 CYS SG   S  -21.956 -19.891 -13.752 1.00 . A A .  19 CYS SG   1 1 
       13 17922 1 1 20 ARG C    C  -23.938 -20.381  -9.748 1.00 . A A .  20 ARG C    1 1 
       13 17923 1 1 20 ARG CA   C  -24.239 -18.902  -9.975 1.00 . A A .  20 ARG CA   1 1 
       13 17924 1 1 20 ARG CB   C  -25.752 -18.722 -10.162 1.00 . A A .  20 ARG CB   1 1 
       13 17925 1 1 20 ARG CD   C  -25.904 -16.463 -11.414 1.00 . A A .  20 ARG CD   1 1 
       13 17926 1 1 20 ARG CG   C  -26.242 -17.261 -10.143 1.00 . A A .  20 ARG CG   1 1 
       13 17927 1 1 20 ARG CZ   C  -26.384 -14.016 -11.745 1.00 . A A .  20 ARG CZ   1 1 
       13 17928 1 1 20 ARG H    H  -24.033 -18.048 -11.935 1.00 . A A .  20 ARG H    1 1 
       13 17929 1 1 20 ARG HA   H  -23.930 -18.381  -9.067 1.00 . A A .  20 ARG HA   1 1 
       13 17930 1 1 20 ARG HB2  H  -26.060 -19.208 -11.089 1.00 . A A .  20 ARG HB2  1 1 
       13 17931 1 1 20 ARG HB3  H  -26.244 -19.249  -9.343 1.00 . A A .  20 ARG HB3  1 1 
       13 17932 1 1 20 ARG HD2  H  -24.853 -16.175 -11.387 1.00 . A A .  20 ARG HD2  1 1 
       13 17933 1 1 20 ARG HD3  H  -26.066 -17.101 -12.286 1.00 . A A .  20 ARG HD3  1 1 
       13 17934 1 1 20 ARG HE   H  -27.753 -15.425 -11.505 1.00 . A A .  20 ARG HE   1 1 
       13 17935 1 1 20 ARG HG2  H  -27.326 -17.285 -10.031 1.00 . A A .  20 ARG HG2  1 1 
       13 17936 1 1 20 ARG HG3  H  -25.822 -16.750  -9.273 1.00 . A A .  20 ARG HG3  1 1 
       13 17937 1 1 20 ARG HH11 H  -28.258 -13.276 -11.824 1.00 . A A .  20 ARG HH11 1 1 
       13 17938 1 1 20 ARG HH12 H  -26.937 -12.125 -12.016 1.00 . A A .  20 ARG HH12 1 1 
       13 17939 1 1 20 ARG HH21 H  -24.377 -14.265 -11.737 1.00 . A A .  20 ARG HH21 1 1 
       13 17940 1 1 20 ARG HH22 H  -25.002 -12.632 -12.000 1.00 . A A .  20 ARG HH22 1 1 
       13 17941 1 1 20 ARG N    N  -23.511 -18.331 -11.119 1.00 . A A .  20 ARG N    1 1 
       13 17942 1 1 20 ARG NE   N  -26.758 -15.268 -11.544 1.00 . A A .  20 ARG NE   1 1 
       13 17943 1 1 20 ARG NH1  N  -27.274 -13.078 -11.872 1.00 . A A .  20 ARG NH1  1 1 
       13 17944 1 1 20 ARG NH2  N  -25.148 -13.616 -11.823 1.00 . A A .  20 ARG NH2  1 1 
       13 17945 1 1 20 ARG O    O  -24.008 -20.842  -8.609 1.00 . A A .  20 ARG O    1 1 
       13 17946 1 1 21 GLU C    C  -21.762 -22.695 -10.302 1.00 . A A .  21 GLU C    1 1 
       13 17947 1 1 21 GLU CA   C  -23.237 -22.536 -10.702 1.00 . A A .  21 GLU CA   1 1 
       13 17948 1 1 21 GLU CB   C  -23.509 -23.233 -12.040 1.00 . A A .  21 GLU CB   1 1 
       13 17949 1 1 21 GLU CD   C  -25.960 -23.804 -11.579 1.00 . A A .  21 GLU CD   1 1 
       13 17950 1 1 21 GLU CG   C  -24.962 -23.120 -12.534 1.00 . A A .  21 GLU CG   1 1 
       13 17951 1 1 21 GLU H    H  -23.509 -20.661 -11.698 1.00 . A A .  21 GLU H    1 1 
       13 17952 1 1 21 GLU HA   H  -23.851 -23.002  -9.930 1.00 . A A .  21 GLU HA   1 1 
       13 17953 1 1 21 GLU HB2  H  -22.854 -22.794 -12.788 1.00 . A A .  21 GLU HB2  1 1 
       13 17954 1 1 21 GLU HB3  H  -23.254 -24.287 -11.937 1.00 . A A .  21 GLU HB3  1 1 
       13 17955 1 1 21 GLU HG2  H  -25.227 -22.066 -12.667 1.00 . A A .  21 GLU HG2  1 1 
       13 17956 1 1 21 GLU HG3  H  -25.024 -23.588 -13.520 1.00 . A A .  21 GLU HG3  1 1 
       13 17957 1 1 21 GLU N    N  -23.583 -21.116 -10.796 1.00 . A A .  21 GLU N    1 1 
       13 17958 1 1 21 GLU O    O  -21.413 -23.564  -9.499 1.00 . A A .  21 GLU O    1 1 
       13 17959 1 1 21 GLU OE1  O  -26.171 -25.035 -11.694 1.00 . A A .  21 GLU OE1  1 1 
       13 17960 1 1 21 GLU OE2  O  -26.557 -23.113 -10.717 1.00 . A A .  21 GLU OE2  1 1 
       13 17961 1 1 22 PHE C    C  -19.324 -21.405  -8.929 1.00 . A A .  22 PHE C    1 1 
       13 17962 1 1 22 PHE CA   C  -19.480 -21.743 -10.420 1.00 . A A .  22 PHE CA   1 1 
       13 17963 1 1 22 PHE CB   C  -18.795 -20.698 -11.300 1.00 . A A .  22 PHE CB   1 1 
       13 17964 1 1 22 PHE CD1  C  -16.735 -19.575 -10.341 1.00 . A A .  22 PHE CD1  1 1 
       13 17965 1 1 22 PHE CD2  C  -16.450 -21.500 -11.807 1.00 . A A .  22 PHE CD2  1 1 
       13 17966 1 1 22 PHE CE1  C  -15.340 -19.465 -10.219 1.00 . A A .  22 PHE CE1  1 1 
       13 17967 1 1 22 PHE CE2  C  -15.054 -21.384 -11.690 1.00 . A A .  22 PHE CE2  1 1 
       13 17968 1 1 22 PHE CG   C  -17.293 -20.594 -11.136 1.00 . A A .  22 PHE CG   1 1 
       13 17969 1 1 22 PHE CZ   C  -14.499 -20.365 -10.897 1.00 . A A .  22 PHE CZ   1 1 
       13 17970 1 1 22 PHE H    H  -21.238 -21.110 -11.447 1.00 . A A .  22 PHE H    1 1 
       13 17971 1 1 22 PHE HA   H  -19.016 -22.712 -10.601 1.00 . A A .  22 PHE HA   1 1 
       13 17972 1 1 22 PHE HB2  H  -19.007 -20.941 -12.337 1.00 . A A .  22 PHE HB2  1 1 
       13 17973 1 1 22 PHE HB3  H  -19.241 -19.730 -11.094 1.00 . A A .  22 PHE HB3  1 1 
       13 17974 1 1 22 PHE HD1  H  -17.378 -18.876  -9.823 1.00 . A A .  22 PHE HD1  1 1 
       13 17975 1 1 22 PHE HD2  H  -16.876 -22.274 -12.431 1.00 . A A .  22 PHE HD2  1 1 
       13 17976 1 1 22 PHE HE1  H  -14.912 -18.684  -9.607 1.00 . A A .  22 PHE HE1  1 1 
       13 17977 1 1 22 PHE HE2  H  -14.408 -22.072 -12.220 1.00 . A A .  22 PHE HE2  1 1 
       13 17978 1 1 22 PHE HZ   H  -13.425 -20.274 -10.811 1.00 . A A .  22 PHE HZ   1 1 
       13 17979 1 1 22 PHE N    N  -20.893 -21.808 -10.796 1.00 . A A .  22 PHE N    1 1 
       13 17980 1 1 22 PHE O    O  -18.408 -21.905  -8.275 1.00 . A A .  22 PHE O    1 1 
       13 17981 1 1 23 GLN C    C  -20.483 -21.572  -6.030 1.00 . A A .  23 GLN C    1 1 
       13 17982 1 1 23 GLN CA   C  -20.304 -20.320  -6.919 1.00 . A A .  23 GLN CA   1 1 
       13 17983 1 1 23 GLN CB   C  -21.412 -19.289  -6.625 1.00 . A A .  23 GLN CB   1 1 
       13 17984 1 1 23 GLN CD   C  -20.053 -17.223  -6.015 1.00 . A A .  23 GLN CD   1 1 
       13 17985 1 1 23 GLN CG   C  -21.034 -17.850  -7.004 1.00 . A A .  23 GLN CG   1 1 
       13 17986 1 1 23 GLN H    H  -21.008 -20.283  -8.956 1.00 . A A .  23 GLN H    1 1 
       13 17987 1 1 23 GLN HA   H  -19.339 -19.889  -6.654 1.00 . A A .  23 GLN HA   1 1 
       13 17988 1 1 23 GLN HB2  H  -22.313 -19.570  -7.167 1.00 . A A .  23 GLN HB2  1 1 
       13 17989 1 1 23 GLN HB3  H  -21.656 -19.305  -5.561 1.00 . A A .  23 GLN HB3  1 1 
       13 17990 1 1 23 GLN HE21 H  -21.524 -16.451  -4.854 1.00 . A A .  23 GLN HE21 1 1 
       13 17991 1 1 23 GLN HE22 H  -19.872 -16.143  -4.339 1.00 . A A .  23 GLN HE22 1 1 
       13 17992 1 1 23 GLN HG2  H  -20.584 -17.831  -7.994 1.00 . A A .  23 GLN HG2  1 1 
       13 17993 1 1 23 GLN HG3  H  -21.945 -17.248  -7.040 1.00 . A A .  23 GLN HG3  1 1 
       13 17994 1 1 23 GLN N    N  -20.264 -20.635  -8.357 1.00 . A A .  23 GLN N    1 1 
       13 17995 1 1 23 GLN NE2  N  -20.529 -16.551  -4.988 1.00 . A A .  23 GLN NE2  1 1 
       13 17996 1 1 23 GLN O    O  -20.212 -21.520  -4.829 1.00 . A A .  23 GLN O    1 1 
       13 17997 1 1 23 GLN OE1  O  -18.841 -17.328  -6.145 1.00 . A A .  23 GLN OE1  1 1 
       13 17998 1 1 24 ARG C    C  -20.174 -25.092  -6.627 1.00 . A A .  24 ARG C    1 1 
       13 17999 1 1 24 ARG CA   C  -21.075 -24.022  -5.977 1.00 . A A .  24 ARG CA   1 1 
       13 18000 1 1 24 ARG CB   C  -22.566 -24.434  -5.981 1.00 . A A .  24 ARG CB   1 1 
       13 18001 1 1 24 ARG CD   C  -24.046 -22.336  -5.795 1.00 . A A .  24 ARG CD   1 1 
       13 18002 1 1 24 ARG CG   C  -23.476 -23.572  -5.088 1.00 . A A .  24 ARG CG   1 1 
       13 18003 1 1 24 ARG CZ   C  -25.561 -20.445  -5.191 1.00 . A A .  24 ARG CZ   1 1 
       13 18004 1 1 24 ARG H    H  -21.104 -22.657  -7.614 1.00 . A A .  24 ARG H    1 1 
       13 18005 1 1 24 ARG HA   H  -20.743 -23.962  -4.939 1.00 . A A .  24 ARG HA   1 1 
       13 18006 1 1 24 ARG HB2  H  -22.948 -24.441  -7.003 1.00 . A A .  24 ARG HB2  1 1 
       13 18007 1 1 24 ARG HB3  H  -22.636 -25.454  -5.600 1.00 . A A .  24 ARG HB3  1 1 
       13 18008 1 1 24 ARG HD2  H  -23.230 -21.701  -6.136 1.00 . A A .  24 ARG HD2  1 1 
       13 18009 1 1 24 ARG HD3  H  -24.619 -22.663  -6.665 1.00 . A A .  24 ARG HD3  1 1 
       13 18010 1 1 24 ARG HE   H  -25.033 -21.907  -3.955 1.00 . A A .  24 ARG HE   1 1 
       13 18011 1 1 24 ARG HG2  H  -24.318 -24.190  -4.773 1.00 . A A .  24 ARG HG2  1 1 
       13 18012 1 1 24 ARG HG3  H  -22.929 -23.268  -4.195 1.00 . A A .  24 ARG HG3  1 1 
       13 18013 1 1 24 ARG HH11 H  -26.784 -19.000  -4.521 1.00 . A A .  24 ARG HH11 1 1 
       13 18014 1 1 24 ARG HH12 H  -26.374 -20.235  -3.368 1.00 . A A .  24 ARG HH12 1 1 
       13 18015 1 1 24 ARG HH21 H  -26.003 -19.059  -6.576 1.00 . A A .  24 ARG HH21 1 1 
       13 18016 1 1 24 ARG HH22 H  -24.947 -20.359  -7.095 1.00 . A A .  24 ARG HH22 1 1 
       13 18017 1 1 24 ARG N    N  -20.904 -22.704  -6.619 1.00 . A A .  24 ARG N    1 1 
       13 18018 1 1 24 ARG NE   N  -24.917 -21.559  -4.894 1.00 . A A .  24 ARG NE   1 1 
       13 18019 1 1 24 ARG NH1  N  -26.293 -19.848  -4.295 1.00 . A A .  24 ARG NH1  1 1 
       13 18020 1 1 24 ARG NH2  N  -25.493 -19.901  -6.373 1.00 . A A .  24 ARG NH2  1 1 
       13 18021 1 1 24 ARG O    O  -20.348 -26.287  -6.381 1.00 . A A .  24 ARG O    1 1 
       13 18022 1 1 25 GLY C    C  -18.897 -26.586  -9.073 1.00 . A A .  25 GLY C    1 1 
       13 18023 1 1 25 GLY CA   C  -18.252 -25.539  -8.156 1.00 . A A .  25 GLY CA   1 1 
       13 18024 1 1 25 GLY H    H  -19.107 -23.676  -7.587 1.00 . A A .  25 GLY H    1 1 
       13 18025 1 1 25 GLY HA2  H  -17.605 -24.912  -8.772 1.00 . A A .  25 GLY HA2  1 1 
       13 18026 1 1 25 GLY HA3  H  -17.631 -26.056  -7.424 1.00 . A A .  25 GLY HA3  1 1 
       13 18027 1 1 25 GLY N    N  -19.206 -24.673  -7.453 1.00 . A A .  25 GLY N    1 1 
       13 18028 1 1 25 GLY O    O  -18.409 -27.716  -9.142 1.00 . A A .  25 GLY O    1 1 
       13 18029 1 1 26 THR C    C  -21.165 -26.649 -11.975 1.00 . A A .  26 THR C    1 1 
       13 18030 1 1 26 THR CA   C  -20.788 -27.178 -10.576 1.00 . A A .  26 THR CA   1 1 
       13 18031 1 1 26 THR CB   C  -21.999 -27.689  -9.766 1.00 . A A .  26 THR CB   1 1 
       13 18032 1 1 26 THR CG2  C  -23.088 -26.639  -9.536 1.00 . A A .  26 THR CG2  1 1 
       13 18033 1 1 26 THR H    H  -20.379 -25.306  -9.599 1.00 . A A .  26 THR H    1 1 
       13 18034 1 1 26 THR HA   H  -20.166 -28.051 -10.773 1.00 . A A .  26 THR HA   1 1 
       13 18035 1 1 26 THR HB   H  -21.633 -27.997  -8.786 1.00 . A A .  26 THR HB   1 1 
       13 18036 1 1 26 THR HG1  H  -22.812 -28.585 -11.276 1.00 . A A .  26 THR HG1  1 1 
       13 18037 1 1 26 THR HG21 H  -23.494 -26.290 -10.485 1.00 . A A .  26 THR HG21 1 1 
       13 18038 1 1 26 THR HG22 H  -23.891 -27.072  -8.941 1.00 . A A .  26 THR HG22 1 1 
       13 18039 1 1 26 THR HG23 H  -22.670 -25.796  -8.988 1.00 . A A .  26 THR HG23 1 1 
       13 18040 1 1 26 THR N    N  -20.009 -26.242  -9.738 1.00 . A A .  26 THR N    1 1 
       13 18041 1 1 26 THR O    O  -21.974 -27.275 -12.667 1.00 . A A .  26 THR O    1 1 
       13 18042 1 1 26 THR OG1  O  -22.590 -28.828 -10.359 1.00 . A A .  26 THR OG1  1 1 
       13 18043 1 1 27 CYS C    C  -20.387 -26.018 -14.860 1.00 . A A .  27 CYS C    1 1 
       13 18044 1 1 27 CYS CA   C  -20.821 -24.998 -13.779 1.00 . A A .  27 CYS CA   1 1 
       13 18045 1 1 27 CYS CB   C  -20.132 -23.631 -13.937 1.00 . A A .  27 CYS CB   1 1 
       13 18046 1 1 27 CYS H    H  -19.902 -25.065 -11.849 1.00 . A A .  27 CYS H    1 1 
       13 18047 1 1 27 CYS HA   H  -21.896 -24.842 -13.878 1.00 . A A .  27 CYS HA   1 1 
       13 18048 1 1 27 CYS HB2  H  -20.411 -22.983 -13.103 1.00 . A A .  27 CYS HB2  1 1 
       13 18049 1 1 27 CYS HB3  H  -19.048 -23.753 -13.926 1.00 . A A .  27 CYS HB3  1 1 
       13 18050 1 1 27 CYS N    N  -20.578 -25.531 -12.432 1.00 . A A .  27 CYS N    1 1 
       13 18051 1 1 27 CYS O    O  -19.296 -26.598 -14.801 1.00 . A A .  27 CYS O    1 1 
       13 18052 1 1 27 CYS SG   S  -20.672 -22.845 -15.491 1.00 . A A .  27 CYS SG   1 1 
       13 18053 1 1 28 SER C    C  -20.261 -26.674 -18.136 1.00 . A A .  28 SER C    1 1 
       13 18054 1 1 28 SER CA   C  -21.078 -27.215 -16.946 1.00 . A A .  28 SER CA   1 1 
       13 18055 1 1 28 SER CB   C  -22.461 -27.682 -17.424 1.00 . A A .  28 SER CB   1 1 
       13 18056 1 1 28 SER H    H  -22.128 -25.743 -15.826 1.00 . A A .  28 SER H    1 1 
       13 18057 1 1 28 SER HA   H  -20.547 -28.086 -16.565 1.00 . A A .  28 SER HA   1 1 
       13 18058 1 1 28 SER HB2  H  -22.347 -28.393 -18.245 1.00 . A A .  28 SER HB2  1 1 
       13 18059 1 1 28 SER HB3  H  -22.964 -28.192 -16.601 1.00 . A A .  28 SER HB3  1 1 
       13 18060 1 1 28 SER HG   H  -24.130 -26.930 -18.126 1.00 . A A .  28 SER HG   1 1 
       13 18061 1 1 28 SER N    N  -21.261 -26.259 -15.842 1.00 . A A .  28 SER N    1 1 
       13 18062 1 1 28 SER O    O  -20.160 -27.343 -19.171 1.00 . A A .  28 SER O    1 1 
       13 18063 1 1 28 SER OG   O  -23.260 -26.583 -17.847 1.00 . A A .  28 SER OG   1 1 
       13 18064 1 1 29 ARG C    C  -17.545 -24.302 -18.640 1.00 . A A .  29 ARG C    1 1 
       13 18065 1 1 29 ARG CA   C  -18.946 -24.758 -19.073 1.00 . A A .  29 ARG CA   1 1 
       13 18066 1 1 29 ARG CB   C  -19.747 -23.492 -19.413 1.00 . A A .  29 ARG CB   1 1 
       13 18067 1 1 29 ARG CD   C  -21.911 -22.459 -20.178 1.00 . A A .  29 ARG CD   1 1 
       13 18068 1 1 29 ARG CG   C  -21.122 -23.767 -20.041 1.00 . A A .  29 ARG CG   1 1 
       13 18069 1 1 29 ARG CZ   C  -23.225 -22.268 -18.033 1.00 . A A .  29 ARG CZ   1 1 
       13 18070 1 1 29 ARG H    H  -19.824 -24.975 -17.142 1.00 . A A .  29 ARG H    1 1 
       13 18071 1 1 29 ARG HA   H  -18.857 -25.373 -19.968 1.00 . A A .  29 ARG HA   1 1 
       13 18072 1 1 29 ARG HB2  H  -19.871 -22.912 -18.498 1.00 . A A .  29 ARG HB2  1 1 
       13 18073 1 1 29 ARG HB3  H  -19.171 -22.878 -20.101 1.00 . A A .  29 ARG HB3  1 1 
       13 18074 1 1 29 ARG HD2  H  -21.289 -21.749 -20.728 1.00 . A A .  29 ARG HD2  1 1 
       13 18075 1 1 29 ARG HD3  H  -22.811 -22.646 -20.766 1.00 . A A .  29 ARG HD3  1 1 
       13 18076 1 1 29 ARG HE   H  -21.665 -21.173 -18.468 1.00 . A A .  29 ARG HE   1 1 
       13 18077 1 1 29 ARG HG2  H  -20.980 -24.209 -21.027 1.00 . A A .  29 ARG HG2  1 1 
       13 18078 1 1 29 ARG HG3  H  -21.693 -24.463 -19.427 1.00 . A A .  29 ARG HG3  1 1 
       13 18079 1 1 29 ARG HH11 H  -24.785 -23.471 -17.644 1.00 . A A .  29 ARG HH11 1 1 
       13 18080 1 1 29 ARG HH12 H  -24.006 -23.705 -19.183 1.00 . A A .  29 ARG HH12 1 1 
       13 18081 1 1 29 ARG HH21 H  -23.898 -22.040 -16.160 1.00 . A A .  29 ARG HH21 1 1 
       13 18082 1 1 29 ARG HH22 H  -22.494 -21.111 -16.617 1.00 . A A .  29 ARG HH22 1 1 
       13 18083 1 1 29 ARG N    N  -19.684 -25.470 -18.016 1.00 . A A .  29 ARG N    1 1 
       13 18084 1 1 29 ARG NE   N  -22.275 -21.890 -18.866 1.00 . A A .  29 ARG NE   1 1 
       13 18085 1 1 29 ARG NH1  N  -24.094 -23.201 -18.319 1.00 . A A .  29 ARG NH1  1 1 
       13 18086 1 1 29 ARG NH2  N  -23.311 -21.684 -16.881 1.00 . A A .  29 ARG NH2  1 1 
       13 18087 1 1 29 ARG O    O  -17.332 -24.029 -17.453 1.00 . A A .  29 ARG O    1 1 
       13 18088 1 1 30 PRO C    C  -15.449 -22.063 -19.080 1.00 . A A .  30 PRO C    1 1 
       13 18089 1 1 30 PRO CA   C  -15.289 -23.580 -19.290 1.00 . A A .  30 PRO CA   1 1 
       13 18090 1 1 30 PRO CB   C  -14.422 -23.903 -20.510 1.00 . A A .  30 PRO CB   1 1 
       13 18091 1 1 30 PRO CD   C  -16.704 -24.453 -21.010 1.00 . A A .  30 PRO CD   1 1 
       13 18092 1 1 30 PRO CG   C  -15.430 -23.904 -21.658 1.00 . A A .  30 PRO CG   1 1 
       13 18093 1 1 30 PRO HA   H  -14.854 -24.030 -18.397 1.00 . A A .  30 PRO HA   1 1 
       13 18094 1 1 30 PRO HB2  H  -13.630 -23.168 -20.665 1.00 . A A .  30 PRO HB2  1 1 
       13 18095 1 1 30 PRO HB3  H  -13.996 -24.901 -20.399 1.00 . A A .  30 PRO HB3  1 1 
       13 18096 1 1 30 PRO HD2  H  -17.582 -23.984 -21.452 1.00 . A A .  30 PRO HD2  1 1 
       13 18097 1 1 30 PRO HD3  H  -16.747 -25.534 -21.151 1.00 . A A .  30 PRO HD3  1 1 
       13 18098 1 1 30 PRO HG2  H  -15.594 -22.880 -21.990 1.00 . A A .  30 PRO HG2  1 1 
       13 18099 1 1 30 PRO HG3  H  -15.098 -24.527 -22.488 1.00 . A A .  30 PRO HG3  1 1 
       13 18100 1 1 30 PRO N    N  -16.594 -24.160 -19.585 1.00 . A A .  30 PRO N    1 1 
       13 18101 1 1 30 PRO O    O  -16.429 -21.451 -19.521 1.00 . A A .  30 PRO O    1 1 
       13 18102 1 1 31 ASP C    C  -14.623 -19.082 -19.334 1.00 . A A .  31 ASP C    1 1 
       13 18103 1 1 31 ASP CA   C  -14.450 -20.001 -18.101 1.00 . A A .  31 ASP CA   1 1 
       13 18104 1 1 31 ASP CB   C  -13.140 -19.649 -17.369 1.00 . A A .  31 ASP CB   1 1 
       13 18105 1 1 31 ASP CG   C  -12.795 -20.532 -16.150 1.00 . A A .  31 ASP CG   1 1 
       13 18106 1 1 31 ASP H    H  -13.700 -22.004 -18.086 1.00 . A A .  31 ASP H    1 1 
       13 18107 1 1 31 ASP HA   H  -15.283 -19.791 -17.429 1.00 . A A .  31 ASP HA   1 1 
       13 18108 1 1 31 ASP HB2  H  -12.324 -19.719 -18.092 1.00 . A A .  31 ASP HB2  1 1 
       13 18109 1 1 31 ASP HB3  H  -13.198 -18.609 -17.041 1.00 . A A .  31 ASP HB3  1 1 
       13 18110 1 1 31 ASP N    N  -14.467 -21.442 -18.424 1.00 . A A .  31 ASP N    1 1 
       13 18111 1 1 31 ASP O    O  -15.030 -17.926 -19.219 1.00 . A A .  31 ASP O    1 1 
       13 18112 1 1 31 ASP OD1  O  -13.679 -21.231 -15.599 1.00 . A A .  31 ASP OD1  1 1 
       13 18113 1 1 31 ASP OD2  O  -11.605 -20.539 -15.752 1.00 . A A .  31 ASP OD2  1 1 
       13 18114 1 1 32 THR C    C  -15.785 -18.992 -22.498 1.00 . A A .  32 THR C    1 1 
       13 18115 1 1 32 THR CA   C  -14.400 -18.961 -21.837 1.00 . A A .  32 THR CA   1 1 
       13 18116 1 1 32 THR CB   C  -13.414 -19.615 -22.820 1.00 . A A .  32 THR CB   1 1 
       13 18117 1 1 32 THR CG2  C  -11.972 -19.210 -22.517 1.00 . A A .  32 THR CG2  1 1 
       13 18118 1 1 32 THR H    H  -13.981 -20.563 -20.503 1.00 . A A .  32 THR H    1 1 
       13 18119 1 1 32 THR HA   H  -14.117 -17.921 -21.728 1.00 . A A .  32 THR HA   1 1 
       13 18120 1 1 32 THR HB   H  -13.653 -19.300 -23.838 1.00 . A A .  32 THR HB   1 1 
       13 18121 1 1 32 THR HG1  H  -12.918 -21.395 -23.429 1.00 . A A .  32 THR HG1  1 1 
       13 18122 1 1 32 THR HG21 H  -11.690 -19.534 -21.515 1.00 . A A .  32 THR HG21 1 1 
       13 18123 1 1 32 THR HG22 H  -11.302 -19.666 -23.246 1.00 . A A .  32 THR HG22 1 1 
       13 18124 1 1 32 THR HG23 H  -11.875 -18.127 -22.586 1.00 . A A .  32 THR HG23 1 1 
       13 18125 1 1 32 THR N    N  -14.312 -19.611 -20.520 1.00 . A A .  32 THR N    1 1 
       13 18126 1 1 32 THR O    O  -16.049 -18.150 -23.359 1.00 . A A .  32 THR O    1 1 
       13 18127 1 1 32 THR OG1  O  -13.495 -21.026 -22.738 1.00 . A A .  32 THR OG1  1 1 
       13 18128 1 1 33 GLU C    C  -19.147 -19.468 -21.908 1.00 . A A .  33 GLU C    1 1 
       13 18129 1 1 33 GLU CA   C  -18.011 -20.061 -22.748 1.00 . A A .  33 GLU CA   1 1 
       13 18130 1 1 33 GLU CB   C  -18.333 -21.554 -22.995 1.00 . A A .  33 GLU CB   1 1 
       13 18131 1 1 33 GLU CD   C  -20.720 -21.632 -23.995 1.00 . A A .  33 GLU CD   1 1 
       13 18132 1 1 33 GLU CG   C  -19.209 -21.839 -24.228 1.00 . A A .  33 GLU CG   1 1 
       13 18133 1 1 33 GLU H    H  -16.409 -20.578 -21.403 1.00 . A A .  33 GLU H    1 1 
       13 18134 1 1 33 GLU HA   H  -18.008 -19.554 -23.713 1.00 . A A .  33 GLU HA   1 1 
       13 18135 1 1 33 GLU HB2  H  -17.407 -22.101 -23.133 1.00 . A A .  33 GLU HB2  1 1 
       13 18136 1 1 33 GLU HB3  H  -18.803 -21.981 -22.112 1.00 . A A .  33 GLU HB3  1 1 
       13 18137 1 1 33 GLU HG2  H  -18.860 -21.224 -25.060 1.00 . A A .  33 GLU HG2  1 1 
       13 18138 1 1 33 GLU HG3  H  -19.047 -22.880 -24.517 1.00 . A A .  33 GLU HG3  1 1 
       13 18139 1 1 33 GLU N    N  -16.677 -19.923 -22.130 1.00 . A A .  33 GLU N    1 1 
       13 18140 1 1 33 GLU O    O  -20.144 -19.012 -22.470 1.00 . A A .  33 GLU O    1 1 
       13 18141 1 1 33 GLU OE1  O  -21.299 -20.657 -24.531 1.00 . A A .  33 GLU OE1  1 1 
       13 18142 1 1 33 GLU OE2  O  -21.358 -22.461 -23.308 1.00 . A A .  33 GLU OE2  1 1 
       13 18143 1 1 34 CYS C    C  -20.588 -17.643 -19.877 1.00 . A A .  34 CYS C    1 1 
       13 18144 1 1 34 CYS CA   C  -20.082 -19.088 -19.671 1.00 . A A .  34 CYS CA   1 1 
       13 18145 1 1 34 CYS CB   C  -19.675 -19.413 -18.231 1.00 . A A .  34 CYS CB   1 1 
       13 18146 1 1 34 CYS H    H  -18.176 -19.892 -20.180 1.00 . A A .  34 CYS H    1 1 
       13 18147 1 1 34 CYS HA   H  -20.924 -19.736 -19.907 1.00 . A A .  34 CYS HA   1 1 
       13 18148 1 1 34 CYS HB2  H  -19.131 -20.360 -18.211 1.00 . A A .  34 CYS HB2  1 1 
       13 18149 1 1 34 CYS HB3  H  -19.023 -18.630 -17.837 1.00 . A A .  34 CYS HB3  1 1 
       13 18150 1 1 34 CYS N    N  -19.020 -19.504 -20.578 1.00 . A A .  34 CYS N    1 1 
       13 18151 1 1 34 CYS O    O  -19.873 -16.738 -20.325 1.00 . A A .  34 CYS O    1 1 
       13 18152 1 1 34 CYS SG   S  -21.177 -19.578 -17.227 1.00 . A A .  34 CYS SG   1 1 
       13 18153 1 1 35 LYS C    C  -22.431 -15.238 -18.522 1.00 . A A .  35 LYS C    1 1 
       13 18154 1 1 35 LYS CA   C  -22.654 -16.225 -19.683 1.00 . A A .  35 LYS CA   1 1 
       13 18155 1 1 35 LYS CB   C  -24.140 -16.593 -19.872 1.00 . A A .  35 LYS CB   1 1 
       13 18156 1 1 35 LYS CD   C  -23.830 -18.440 -21.710 1.00 . A A .  35 LYS CD   1 1 
       13 18157 1 1 35 LYS CE   C  -24.430 -18.945 -23.029 1.00 . A A .  35 LYS CE   1 1 
       13 18158 1 1 35 LYS CG   C  -24.502 -17.120 -21.280 1.00 . A A .  35 LYS CG   1 1 
       13 18159 1 1 35 LYS H    H  -22.327 -18.273 -19.151 1.00 . A A .  35 LYS H    1 1 
       13 18160 1 1 35 LYS HA   H  -22.319 -15.698 -20.578 1.00 . A A .  35 LYS HA   1 1 
       13 18161 1 1 35 LYS HB2  H  -24.436 -17.326 -19.119 1.00 . A A .  35 LYS HB2  1 1 
       13 18162 1 1 35 LYS HB3  H  -24.744 -15.698 -19.706 1.00 . A A .  35 LYS HB3  1 1 
       13 18163 1 1 35 LYS HD2  H  -22.763 -18.277 -21.860 1.00 . A A .  35 LYS HD2  1 1 
       13 18164 1 1 35 LYS HD3  H  -23.978 -19.190 -20.931 1.00 . A A .  35 LYS HD3  1 1 
       13 18165 1 1 35 LYS HE2  H  -25.508 -19.067 -22.894 1.00 . A A .  35 LYS HE2  1 1 
       13 18166 1 1 35 LYS HE3  H  -24.275 -18.185 -23.801 1.00 . A A .  35 LYS HE3  1 1 
       13 18167 1 1 35 LYS HG2  H  -25.582 -17.267 -21.303 1.00 . A A .  35 LYS HG2  1 1 
       13 18168 1 1 35 LYS HG3  H  -24.259 -16.351 -22.014 1.00 . A A .  35 LYS HG3  1 1 
       13 18169 1 1 35 LYS HZ1  H  -24.279 -20.581 -24.299 1.00 . A A .  35 LYS HZ1  1 1 
       13 18170 1 1 35 LYS HZ2  H  -22.838 -20.154 -23.695 1.00 . A A .  35 LYS HZ2  1 1 
       13 18171 1 1 35 LYS HZ3  H  -23.913 -20.948 -22.755 1.00 . A A .  35 LYS HZ3  1 1 
       13 18172 1 1 35 LYS N    N  -21.871 -17.462 -19.548 1.00 . A A .  35 LYS N    1 1 
       13 18173 1 1 35 LYS NZ   N  -23.830 -20.234 -23.464 1.00 . A A .  35 LYS NZ   1 1 
       13 18174 1 1 35 LYS O    O  -22.942 -14.118 -18.572 1.00 . A A .  35 LYS O    1 1 
       13 18175 1 1 36 PHE C    C  -19.668 -15.090 -16.124 1.00 . A A .  36 PHE C    1 1 
       13 18176 1 1 36 PHE CA   C  -21.169 -14.820 -16.388 1.00 . A A .  36 PHE CA   1 1 
       13 18177 1 1 36 PHE CB   C  -22.024 -15.135 -15.154 1.00 . A A .  36 PHE CB   1 1 
       13 18178 1 1 36 PHE CD1  C  -24.440 -15.908 -15.221 1.00 . A A .  36 PHE CD1  1 1 
       13 18179 1 1 36 PHE CD2  C  -23.968 -13.524 -15.373 1.00 . A A .  36 PHE CD2  1 1 
       13 18180 1 1 36 PHE CE1  C  -25.820 -15.638 -15.277 1.00 . A A .  36 PHE CE1  1 1 
       13 18181 1 1 36 PHE CE2  C  -25.348 -13.254 -15.426 1.00 . A A .  36 PHE CE2  1 1 
       13 18182 1 1 36 PHE CG   C  -23.510 -14.851 -15.269 1.00 . A A .  36 PHE CG   1 1 
       13 18183 1 1 36 PHE CZ   C  -26.273 -14.311 -15.377 1.00 . A A .  36 PHE CZ   1 1 
       13 18184 1 1 36 PHE H    H  -21.217 -16.544 -17.617 1.00 . A A .  36 PHE H    1 1 
       13 18185 1 1 36 PHE HA   H  -21.274 -13.759 -16.619 1.00 . A A .  36 PHE HA   1 1 
       13 18186 1 1 36 PHE HB2  H  -21.881 -16.185 -14.918 1.00 . A A .  36 PHE HB2  1 1 
       13 18187 1 1 36 PHE HB3  H  -21.656 -14.543 -14.318 1.00 . A A .  36 PHE HB3  1 1 
       13 18188 1 1 36 PHE HD1  H  -24.095 -16.930 -15.137 1.00 . A A .  36 PHE HD1  1 1 
       13 18189 1 1 36 PHE HD2  H  -23.258 -12.709 -15.412 1.00 . A A .  36 PHE HD2  1 1 
       13 18190 1 1 36 PHE HE1  H  -26.532 -16.452 -15.240 1.00 . A A .  36 PHE HE1  1 1 
       13 18191 1 1 36 PHE HE2  H  -25.696 -12.232 -15.504 1.00 . A A .  36 PHE HE2  1 1 
       13 18192 1 1 36 PHE HZ   H  -27.335 -14.103 -15.419 1.00 . A A .  36 PHE HZ   1 1 
       13 18193 1 1 36 PHE N    N  -21.619 -15.620 -17.535 1.00 . A A .  36 PHE N    1 1 
       13 18194 1 1 36 PHE O    O  -19.073 -15.990 -16.722 1.00 . A A .  36 PHE O    1 1 
       13 18195 1 1 37 ALA C    C  -17.200 -15.540 -14.010 1.00 . A A .  37 ALA C    1 1 
       13 18196 1 1 37 ALA CA   C  -17.589 -14.405 -14.987 1.00 . A A .  37 ALA CA   1 1 
       13 18197 1 1 37 ALA CB   C  -17.131 -13.038 -14.478 1.00 . A A .  37 ALA CB   1 1 
       13 18198 1 1 37 ALA H    H  -19.538 -13.588 -14.752 1.00 . A A .  37 ALA H    1 1 
       13 18199 1 1 37 ALA HA   H  -17.073 -14.593 -15.932 1.00 . A A .  37 ALA HA   1 1 
       13 18200 1 1 37 ALA HB1  H  -16.052 -13.049 -14.328 1.00 . A A .  37 ALA HB1  1 1 
       13 18201 1 1 37 ALA HB2  H  -17.376 -12.255 -15.198 1.00 . A A .  37 ALA HB2  1 1 
       13 18202 1 1 37 ALA HB3  H  -17.636 -12.816 -13.537 1.00 . A A .  37 ALA HB3  1 1 
       13 18203 1 1 37 ALA N    N  -19.024 -14.304 -15.255 1.00 . A A .  37 ALA N    1 1 
       13 18204 1 1 37 ALA O    O  -17.950 -15.878 -13.089 1.00 . A A .  37 ALA O    1 1 
       13 18205 1 1 38 HIS C    C  -14.083 -16.782 -12.742 1.00 . A A .  38 HIS C    1 1 
       13 18206 1 1 38 HIS CA   C  -15.426 -17.204 -13.404 1.00 . A A .  38 HIS CA   1 1 
       13 18207 1 1 38 HIS CB   C  -15.228 -18.446 -14.305 1.00 . A A .  38 HIS CB   1 1 
       13 18208 1 1 38 HIS CD2  C  -17.770 -18.962 -14.567 1.00 . A A .  38 HIS CD2  1 1 
       13 18209 1 1 38 HIS CE1  C  -17.628 -21.015 -15.330 1.00 . A A .  38 HIS CE1  1 1 
       13 18210 1 1 38 HIS CG   C  -16.439 -19.288 -14.635 1.00 . A A .  38 HIS CG   1 1 
       13 18211 1 1 38 HIS H    H  -15.436 -15.760 -14.963 1.00 . A A .  38 HIS H    1 1 
       13 18212 1 1 38 HIS HA   H  -16.118 -17.483 -12.612 1.00 . A A .  38 HIS HA   1 1 
       13 18213 1 1 38 HIS HB2  H  -14.756 -18.157 -15.249 1.00 . A A .  38 HIS HB2  1 1 
       13 18214 1 1 38 HIS HB3  H  -14.532 -19.112 -13.792 1.00 . A A .  38 HIS HB3  1 1 
       13 18215 1 1 38 HIS HD1  H  -15.508 -21.086 -15.301 1.00 . A A .  38 HIS HD1  1 1 
       13 18216 1 1 38 HIS HD2  H  -18.180 -18.017 -14.249 1.00 . A A .  38 HIS HD2  1 1 
       13 18217 1 1 38 HIS HE1  H  -17.887 -21.993 -15.724 1.00 . A A .  38 HIS HE1  1 1 
       13 18218 1 1 38 HIS N    N  -15.998 -16.102 -14.196 1.00 . A A .  38 HIS N    1 1 
       13 18219 1 1 38 HIS ND1  N  -16.376 -20.577 -15.113 1.00 . A A .  38 HIS ND1  1 1 
       13 18220 1 1 38 HIS NE2  N  -18.518 -20.063 -15.003 1.00 . A A .  38 HIS NE2  1 1 
       13 18221 1 1 38 HIS O    O  -13.019 -16.987 -13.337 1.00 . A A .  38 HIS O    1 1 
       13 18222 1 1 39 PRO C    C  -11.915 -16.840 -10.425 1.00 . A A .  39 PRO C    1 1 
       13 18223 1 1 39 PRO CA   C  -12.867 -15.710 -10.857 1.00 . A A .  39 PRO CA   1 1 
       13 18224 1 1 39 PRO CB   C  -13.344 -14.942  -9.617 1.00 . A A .  39 PRO CB   1 1 
       13 18225 1 1 39 PRO CD   C  -15.268 -15.825 -10.750 1.00 . A A .  39 PRO CD   1 1 
       13 18226 1 1 39 PRO CG   C  -14.753 -15.472  -9.357 1.00 . A A .  39 PRO CG   1 1 
       13 18227 1 1 39 PRO HA   H  -12.319 -15.028 -11.509 1.00 . A A .  39 PRO HA   1 1 
       13 18228 1 1 39 PRO HB2  H  -12.704 -15.108  -8.751 1.00 . A A .  39 PRO HB2  1 1 
       13 18229 1 1 39 PRO HB3  H  -13.377 -13.879  -9.841 1.00 . A A .  39 PRO HB3  1 1 
       13 18230 1 1 39 PRO HD2  H  -15.969 -16.655 -10.681 1.00 . A A .  39 PRO HD2  1 1 
       13 18231 1 1 39 PRO HD3  H  -15.760 -14.956 -11.192 1.00 . A A .  39 PRO HD3  1 1 
       13 18232 1 1 39 PRO HG2  H  -14.689 -16.377  -8.753 1.00 . A A .  39 PRO HG2  1 1 
       13 18233 1 1 39 PRO HG3  H  -15.381 -14.732  -8.862 1.00 . A A .  39 PRO HG3  1 1 
       13 18234 1 1 39 PRO N    N  -14.090 -16.164 -11.539 1.00 . A A .  39 PRO N    1 1 
       13 18235 1 1 39 PRO O    O  -12.347 -17.936 -10.063 1.00 . A A .  39 PRO O    1 1 
       13 18236 1 1 40 SER C    C   -9.351 -17.280  -8.373 1.00 . A A .  40 SER C    1 1 
       13 18237 1 1 40 SER CA   C   -9.565 -17.449  -9.887 1.00 . A A .  40 SER CA   1 1 
       13 18238 1 1 40 SER CB   C   -8.232 -17.175 -10.605 1.00 . A A .  40 SER CB   1 1 
       13 18239 1 1 40 SER H    H  -10.318 -15.614 -10.661 1.00 . A A .  40 SER H    1 1 
       13 18240 1 1 40 SER HA   H   -9.849 -18.483 -10.084 1.00 . A A .  40 SER HA   1 1 
       13 18241 1 1 40 SER HB2  H   -7.550 -18.010 -10.418 1.00 . A A .  40 SER HB2  1 1 
       13 18242 1 1 40 SER HB3  H   -8.402 -17.092 -11.680 1.00 . A A .  40 SER HB3  1 1 
       13 18243 1 1 40 SER HG   H   -6.913 -15.735 -10.724 1.00 . A A .  40 SER HG   1 1 
       13 18244 1 1 40 SER N    N  -10.611 -16.544 -10.389 1.00 . A A .  40 SER N    1 1 
       13 18245 1 1 40 SER O    O  -10.014 -16.478  -7.708 1.00 . A A .  40 SER O    1 1 
       13 18246 1 1 40 SER OG   O   -7.626 -15.991 -10.107 1.00 . A A .  40 SER OG   1 1 
       13 18247 1 1 41 LYS C    C   -7.336 -16.480  -6.094 1.00 . A A .  41 LYS C    1 1 
       13 18248 1 1 41 LYS CA   C   -7.875 -17.883  -6.449 1.00 . A A .  41 LYS CA   1 1 
       13 18249 1 1 41 LYS CB   C   -6.778 -18.939  -6.233 1.00 . A A .  41 LYS CB   1 1 
       13 18250 1 1 41 LYS CD   C   -6.224 -21.390  -5.911 1.00 . A A .  41 LYS CD   1 1 
       13 18251 1 1 41 LYS CE   C   -6.756 -22.821  -5.734 1.00 . A A .  41 LYS CE   1 1 
       13 18252 1 1 41 LYS CG   C   -7.342 -20.369  -6.176 1.00 . A A .  41 LYS CG   1 1 
       13 18253 1 1 41 LYS H    H   -7.833 -18.599  -8.458 1.00 . A A .  41 LYS H    1 1 
       13 18254 1 1 41 LYS HA   H   -8.702 -18.080  -5.764 1.00 . A A .  41 LYS HA   1 1 
       13 18255 1 1 41 LYS HB2  H   -6.054 -18.866  -7.050 1.00 . A A .  41 LYS HB2  1 1 
       13 18256 1 1 41 LYS HB3  H   -6.264 -18.735  -5.292 1.00 . A A .  41 LYS HB3  1 1 
       13 18257 1 1 41 LYS HD2  H   -5.501 -21.364  -6.728 1.00 . A A .  41 LYS HD2  1 1 
       13 18258 1 1 41 LYS HD3  H   -5.707 -21.108  -4.992 1.00 . A A .  41 LYS HD3  1 1 
       13 18259 1 1 41 LYS HE2  H   -5.934 -23.447  -5.372 1.00 . A A .  41 LYS HE2  1 1 
       13 18260 1 1 41 LYS HE3  H   -7.529 -22.816  -4.960 1.00 . A A .  41 LYS HE3  1 1 
       13 18261 1 1 41 LYS HG2  H   -8.077 -20.429  -5.371 1.00 . A A .  41 LYS HG2  1 1 
       13 18262 1 1 41 LYS HG3  H   -7.834 -20.604  -7.121 1.00 . A A .  41 LYS HG3  1 1 
       13 18263 1 1 41 LYS HZ1  H   -7.604 -24.346  -6.856 1.00 . A A .  41 LYS HZ1  1 1 
       13 18264 1 1 41 LYS HZ2  H   -8.086 -22.867  -7.337 1.00 . A A .  41 LYS HZ2  1 1 
       13 18265 1 1 41 LYS HZ3  H   -6.590 -23.411  -7.723 1.00 . A A .  41 LYS HZ3  1 1 
       13 18266 1 1 41 LYS N    N   -8.351 -17.992  -7.838 1.00 . A A .  41 LYS N    1 1 
       13 18267 1 1 41 LYS NZ   N   -7.294 -23.394  -6.997 1.00 . A A .  41 LYS NZ   1 1 
       13 18268 1 1 41 LYS O    O   -7.239 -16.159  -4.908 1.00 . A A .  41 LYS O    1 1 
       13 18269 1 1 42 SER C    C   -7.402 -13.158  -7.304 1.00 . A A .  42 SER C    1 1 
       13 18270 1 1 42 SER CA   C   -6.442 -14.295  -6.918 1.00 . A A .  42 SER CA   1 1 
       13 18271 1 1 42 SER CB   C   -5.139 -14.147  -7.718 1.00 . A A .  42 SER CB   1 1 
       13 18272 1 1 42 SER H    H   -7.098 -15.999  -8.038 1.00 . A A .  42 SER H    1 1 
       13 18273 1 1 42 SER HA   H   -6.189 -14.143  -5.869 1.00 . A A .  42 SER HA   1 1 
       13 18274 1 1 42 SER HB2  H   -5.351 -14.268  -8.783 1.00 . A A .  42 SER HB2  1 1 
       13 18275 1 1 42 SER HB3  H   -4.725 -13.150  -7.554 1.00 . A A .  42 SER HB3  1 1 
       13 18276 1 1 42 SER HG   H   -3.377 -15.006  -7.829 1.00 . A A .  42 SER HG   1 1 
       13 18277 1 1 42 SER N    N   -6.995 -15.654  -7.092 1.00 . A A .  42 SER N    1 1 
       13 18278 1 1 42 SER O    O   -7.212 -12.028  -6.850 1.00 . A A .  42 SER O    1 1 
       13 18279 1 1 42 SER OG   O   -4.191 -15.122  -7.303 1.00 . A A .  42 SER OG   1 1 
       13 18280 1 1 43 CYS C    C  -10.230 -11.825  -7.397 1.00 . A A .  43 CYS C    1 1 
       13 18281 1 1 43 CYS CA   C   -9.395 -12.405  -8.558 1.00 . A A .  43 CYS CA   1 1 
       13 18282 1 1 43 CYS CB   C  -10.318 -13.006  -9.622 1.00 . A A .  43 CYS CB   1 1 
       13 18283 1 1 43 CYS H    H   -8.533 -14.349  -8.495 1.00 . A A .  43 CYS H    1 1 
       13 18284 1 1 43 CYS HA   H   -8.844 -11.589  -9.014 1.00 . A A .  43 CYS HA   1 1 
       13 18285 1 1 43 CYS HB2  H  -10.821 -13.879  -9.205 1.00 . A A .  43 CYS HB2  1 1 
       13 18286 1 1 43 CYS HB3  H  -11.071 -12.268  -9.904 1.00 . A A .  43 CYS HB3  1 1 
       13 18287 1 1 43 CYS HG   H   -8.831 -12.283 -11.367 1.00 . A A .  43 CYS HG   1 1 
       13 18288 1 1 43 CYS N    N   -8.426 -13.416  -8.127 1.00 . A A .  43 CYS N    1 1 
       13 18289 1 1 43 CYS O    O  -10.709 -12.558  -6.529 1.00 . A A .  43 CYS O    1 1 
       13 18290 1 1 43 CYS SG   S   -9.367 -13.483 -11.096 1.00 . A A .  43 CYS SG   1 1 
       13 18291 1 1 44 GLN C    C  -12.725  -9.833  -6.720 1.00 . A A .  44 GLN C    1 1 
       13 18292 1 1 44 GLN CA   C  -11.219  -9.775  -6.399 1.00 . A A .  44 GLN CA   1 1 
       13 18293 1 1 44 GLN CB   C  -10.688  -8.327  -6.342 1.00 . A A .  44 GLN CB   1 1 
       13 18294 1 1 44 GLN CD   C  -12.413  -6.776  -5.139 1.00 . A A .  44 GLN CD   1 1 
       13 18295 1 1 44 GLN CG   C  -11.083  -7.537  -5.079 1.00 . A A .  44 GLN CG   1 1 
       13 18296 1 1 44 GLN H    H  -10.019  -9.961  -8.153 1.00 . A A .  44 GLN H    1 1 
       13 18297 1 1 44 GLN HA   H  -11.053 -10.242  -5.427 1.00 . A A .  44 GLN HA   1 1 
       13 18298 1 1 44 GLN HB2  H   -9.597  -8.381  -6.342 1.00 . A A .  44 GLN HB2  1 1 
       13 18299 1 1 44 GLN HB3  H  -10.981  -7.779  -7.239 1.00 . A A .  44 GLN HB3  1 1 
       13 18300 1 1 44 GLN HE21 H  -12.016  -5.802  -3.410 1.00 . A A .  44 GLN HE21 1 1 
       13 18301 1 1 44 GLN HE22 H  -13.555  -5.416  -4.181 1.00 . A A .  44 GLN HE22 1 1 
       13 18302 1 1 44 GLN HG2  H  -11.091  -8.203  -4.216 1.00 . A A .  44 GLN HG2  1 1 
       13 18303 1 1 44 GLN HG3  H  -10.301  -6.796  -4.901 1.00 . A A .  44 GLN HG3  1 1 
       13 18304 1 1 44 GLN N    N  -10.433 -10.504  -7.401 1.00 . A A .  44 GLN N    1 1 
       13 18305 1 1 44 GLN NE2  N  -12.673  -5.933  -4.163 1.00 . A A .  44 GLN NE2  1 1 
       13 18306 1 1 44 GLN O    O  -13.128  -9.630  -7.870 1.00 . A A .  44 GLN O    1 1 
       13 18307 1 1 44 GLN OE1  O  -13.223  -6.904  -6.045 1.00 . A A .  44 GLN OE1  1 1 
       13 18308 1 1 45 VAL C    C  -15.724  -9.569  -4.609 1.00 . A A .  45 VAL C    1 1 
       13 18309 1 1 45 VAL CA   C  -15.019 -10.210  -5.804 1.00 . A A .  45 VAL CA   1 1 
       13 18310 1 1 45 VAL CB   C  -15.520 -11.656  -6.058 1.00 . A A .  45 VAL CB   1 1 
       13 18311 1 1 45 VAL CG1  C  -14.448 -12.754  -6.056 1.00 . A A .  45 VAL CG1  1 1 
       13 18312 1 1 45 VAL CG2  C  -16.729 -12.136  -5.246 1.00 . A A .  45 VAL CG2  1 1 
       13 18313 1 1 45 VAL H    H  -13.163 -10.298  -4.796 1.00 . A A .  45 VAL H    1 1 
       13 18314 1 1 45 VAL HA   H  -15.318  -9.632  -6.673 1.00 . A A .  45 VAL HA   1 1 
       13 18315 1 1 45 VAL HB   H  -15.891 -11.612  -7.061 1.00 . A A .  45 VAL HB   1 1 
       13 18316 1 1 45 VAL HG11 H  -13.701 -12.528  -6.818 1.00 . A A .  45 VAL HG11 1 1 
       13 18317 1 1 45 VAL HG12 H  -13.979 -12.819  -5.074 1.00 . A A .  45 VAL HG12 1 1 
       13 18318 1 1 45 VAL HG13 H  -14.898 -13.714  -6.309 1.00 . A A .  45 VAL HG13 1 1 
       13 18319 1 1 45 VAL HG21 H  -17.574 -11.472  -5.433 1.00 . A A .  45 VAL HG21 1 1 
       13 18320 1 1 45 VAL HG22 H  -17.024 -13.133  -5.576 1.00 . A A .  45 VAL HG22 1 1 
       13 18321 1 1 45 VAL HG23 H  -16.490 -12.165  -4.184 1.00 . A A .  45 VAL HG23 1 1 
       13 18322 1 1 45 VAL N    N  -13.553 -10.114  -5.704 1.00 . A A .  45 VAL N    1 1 
       13 18323 1 1 45 VAL O    O  -15.260  -9.664  -3.470 1.00 . A A .  45 VAL O    1 1 
       13 18324 1 1 46 GLU C    C  -19.245  -8.471  -4.324 1.00 . A A .  46 GLU C    1 1 
       13 18325 1 1 46 GLU CA   C  -17.773  -8.335  -3.895 1.00 . A A .  46 GLU CA   1 1 
       13 18326 1 1 46 GLU CB   C  -17.453  -6.834  -3.754 1.00 . A A .  46 GLU CB   1 1 
       13 18327 1 1 46 GLU CD   C  -15.873  -5.026  -2.943 1.00 . A A .  46 GLU CD   1 1 
       13 18328 1 1 46 GLU CG   C  -16.112  -6.541  -3.072 1.00 . A A .  46 GLU CG   1 1 
       13 18329 1 1 46 GLU H    H  -17.199  -8.968  -5.842 1.00 . A A .  46 GLU H    1 1 
       13 18330 1 1 46 GLU HA   H  -17.642  -8.834  -2.936 1.00 . A A .  46 GLU HA   1 1 
       13 18331 1 1 46 GLU HB2  H  -17.463  -6.376  -4.746 1.00 . A A .  46 GLU HB2  1 1 
       13 18332 1 1 46 GLU HB3  H  -18.243  -6.370  -3.162 1.00 . A A .  46 GLU HB3  1 1 
       13 18333 1 1 46 GLU HG2  H  -16.106  -7.004  -2.082 1.00 . A A .  46 GLU HG2  1 1 
       13 18334 1 1 46 GLU HG3  H  -15.305  -6.983  -3.657 1.00 . A A .  46 GLU HG3  1 1 
       13 18335 1 1 46 GLU N    N  -16.882  -8.962  -4.876 1.00 . A A .  46 GLU N    1 1 
       13 18336 1 1 46 GLU O    O  -19.567  -8.313  -5.501 1.00 . A A .  46 GLU O    1 1 
       13 18337 1 1 46 GLU OE1  O  -15.074  -4.472  -3.737 1.00 . A A .  46 GLU OE1  1 1 
       13 18338 1 1 46 GLU OE2  O  -16.461  -4.386  -2.037 1.00 . A A .  46 GLU OE2  1 1 
       13 18339 1 1 47 ASN C    C  -22.087  -9.619  -4.796 1.00 . A A .  47 ASN C    1 1 
       13 18340 1 1 47 ASN CA   C  -21.607  -8.847  -3.537 1.00 . A A .  47 ASN CA   1 1 
       13 18341 1 1 47 ASN CB   C  -22.209  -7.433  -3.432 1.00 . A A .  47 ASN CB   1 1 
       13 18342 1 1 47 ASN CG   C  -23.708  -7.423  -3.153 1.00 . A A .  47 ASN CG   1 1 
       13 18343 1 1 47 ASN H    H  -19.797  -8.821  -2.420 1.00 . A A .  47 ASN H    1 1 
       13 18344 1 1 47 ASN HA   H  -21.967  -9.426  -2.684 1.00 . A A .  47 ASN HA   1 1 
       13 18345 1 1 47 ASN HB2  H  -21.723  -6.880  -2.630 1.00 . A A .  47 ASN HB2  1 1 
       13 18346 1 1 47 ASN HB3  H  -22.017  -6.918  -4.373 1.00 . A A .  47 ASN HB3  1 1 
       13 18347 1 1 47 ASN HD21 H  -23.955  -5.645  -4.079 1.00 . A A .  47 ASN HD21 1 1 
       13 18348 1 1 47 ASN HD22 H  -25.398  -6.383  -3.398 1.00 . A A .  47 ASN HD22 1 1 
       13 18349 1 1 47 ASN N    N  -20.145  -8.728  -3.364 1.00 . A A .  47 ASN N    1 1 
       13 18350 1 1 47 ASN ND2  N  -24.408  -6.396  -3.582 1.00 . A A .  47 ASN ND2  1 1 
       13 18351 1 1 47 ASN O    O  -23.068  -9.237  -5.440 1.00 . A A .  47 ASN O    1 1 
       13 18352 1 1 47 ASN OD1  O  -24.268  -8.317  -2.532 1.00 . A A .  47 ASN OD1  1 1 
       13 18353 1 1 48 GLY C    C  -21.197 -10.999  -7.688 1.00 . A A .  48 GLY C    1 1 
       13 18354 1 1 48 GLY CA   C  -21.741 -11.511  -6.345 1.00 . A A .  48 GLY CA   1 1 
       13 18355 1 1 48 GLY H    H  -20.591 -10.969  -4.617 1.00 . A A .  48 GLY H    1 1 
       13 18356 1 1 48 GLY HA2  H  -21.359 -12.519  -6.192 1.00 . A A .  48 GLY HA2  1 1 
       13 18357 1 1 48 GLY HA3  H  -22.827 -11.564  -6.422 1.00 . A A .  48 GLY HA3  1 1 
       13 18358 1 1 48 GLY N    N  -21.390 -10.698  -5.173 1.00 . A A .  48 GLY N    1 1 
       13 18359 1 1 48 GLY O    O  -21.684 -11.412  -8.744 1.00 . A A .  48 GLY O    1 1 
       13 18360 1 1 49 ARG C    C  -18.060  -9.449  -8.760 1.00 . A A .  49 ARG C    1 1 
       13 18361 1 1 49 ARG CA   C  -19.582  -9.519  -8.879 1.00 . A A .  49 ARG CA   1 1 
       13 18362 1 1 49 ARG CB   C  -20.188  -8.134  -9.200 1.00 . A A .  49 ARG CB   1 1 
       13 18363 1 1 49 ARG CD   C  -22.298  -6.843  -9.841 1.00 . A A .  49 ARG CD   1 1 
       13 18364 1 1 49 ARG CG   C  -21.726  -8.118  -9.215 1.00 . A A .  49 ARG CG   1 1 
       13 18365 1 1 49 ARG CZ   C  -24.703  -6.428  -9.209 1.00 . A A .  49 ARG CZ   1 1 
       13 18366 1 1 49 ARG H    H  -19.855  -9.781  -6.779 1.00 . A A .  49 ARG H    1 1 
       13 18367 1 1 49 ARG HA   H  -19.772 -10.183  -9.719 1.00 . A A .  49 ARG HA   1 1 
       13 18368 1 1 49 ARG HB2  H  -19.834  -7.395  -8.479 1.00 . A A .  49 ARG HB2  1 1 
       13 18369 1 1 49 ARG HB3  H  -19.834  -7.836 -10.187 1.00 . A A .  49 ARG HB3  1 1 
       13 18370 1 1 49 ARG HD2  H  -22.016  -5.979  -9.237 1.00 . A A .  49 ARG HD2  1 1 
       13 18371 1 1 49 ARG HD3  H  -21.869  -6.713 -10.837 1.00 . A A .  49 ARG HD3  1 1 
       13 18372 1 1 49 ARG HE   H  -24.125  -7.577 -10.683 1.00 . A A .  49 ARG HE   1 1 
       13 18373 1 1 49 ARG HG2  H  -22.087  -8.969  -9.790 1.00 . A A .  49 ARG HG2  1 1 
       13 18374 1 1 49 ARG HG3  H  -22.101  -8.206  -8.195 1.00 . A A .  49 ARG HG3  1 1 
       13 18375 1 1 49 ARG HH11 H  -26.665  -6.357  -8.849 1.00 . A A .  49 ARG HH11 1 1 
       13 18376 1 1 49 ARG HH12 H  -26.128  -7.444 -10.154 1.00 . A A .  49 ARG HH12 1 1 
       13 18377 1 1 49 ARG HH21 H  -25.255  -5.263  -7.691 1.00 . A A .  49 ARG HH21 1 1 
       13 18378 1 1 49 ARG HH22 H  -23.525  -5.342  -8.008 1.00 . A A .  49 ARG HH22 1 1 
       13 18379 1 1 49 ARG N    N  -20.204 -10.101  -7.678 1.00 . A A .  49 ARG N    1 1 
       13 18380 1 1 49 ARG NE   N  -23.765  -6.956  -9.968 1.00 . A A .  49 ARG NE   1 1 
       13 18381 1 1 49 ARG NH1  N  -25.939  -6.742  -9.436 1.00 . A A .  49 ARG NH1  1 1 
       13 18382 1 1 49 ARG NH2  N  -24.468  -5.605  -8.229 1.00 . A A .  49 ARG NH2  1 1 
       13 18383 1 1 49 ARG O    O  -17.506  -9.518  -7.665 1.00 . A A .  49 ARG O    1 1 
       13 18384 1 1 50 VAL C    C  -15.587  -8.161 -11.093 1.00 . A A .  50 VAL C    1 1 
       13 18385 1 1 50 VAL CA   C  -15.940  -9.276 -10.109 1.00 . A A .  50 VAL CA   1 1 
       13 18386 1 1 50 VAL CB   C  -15.428 -10.612 -10.688 1.00 . A A .  50 VAL CB   1 1 
       13 18387 1 1 50 VAL CG1  C  -15.396 -11.723  -9.644 1.00 . A A .  50 VAL CG1  1 1 
       13 18388 1 1 50 VAL CG2  C  -16.242 -11.148 -11.874 1.00 . A A .  50 VAL CG2  1 1 
       13 18389 1 1 50 VAL H    H  -17.963  -9.264 -10.747 1.00 . A A .  50 VAL H    1 1 
       13 18390 1 1 50 VAL HA   H  -15.430  -9.078  -9.166 1.00 . A A .  50 VAL HA   1 1 
       13 18391 1 1 50 VAL HB   H  -14.406 -10.457 -11.023 1.00 . A A .  50 VAL HB   1 1 
       13 18392 1 1 50 VAL HG11 H  -14.623 -11.512  -8.905 1.00 . A A .  50 VAL HG11 1 1 
       13 18393 1 1 50 VAL HG12 H  -16.366 -11.803  -9.163 1.00 . A A .  50 VAL HG12 1 1 
       13 18394 1 1 50 VAL HG13 H  -15.171 -12.671 -10.125 1.00 . A A .  50 VAL HG13 1 1 
       13 18395 1 1 50 VAL HG21 H  -16.238 -10.434 -12.697 1.00 . A A .  50 VAL HG21 1 1 
       13 18396 1 1 50 VAL HG22 H  -15.801 -12.081 -12.220 1.00 . A A .  50 VAL HG22 1 1 
       13 18397 1 1 50 VAL HG23 H  -17.273 -11.355 -11.587 1.00 . A A .  50 VAL HG23 1 1 
       13 18398 1 1 50 VAL N    N  -17.398  -9.319  -9.904 1.00 . A A .  50 VAL N    1 1 
       13 18399 1 1 50 VAL O    O  -16.378  -7.851 -11.977 1.00 . A A .  50 VAL O    1 1 
       13 18400 1 1 51 ILE C    C  -13.076  -6.997 -12.978 1.00 . A A .  51 ILE C    1 1 
       13 18401 1 1 51 ILE CA   C  -13.992  -6.456 -11.869 1.00 . A A .  51 ILE CA   1 1 
       13 18402 1 1 51 ILE CB   C  -13.346  -5.306 -11.058 1.00 . A A .  51 ILE CB   1 1 
       13 18403 1 1 51 ILE CD1  C  -13.937  -3.587  -9.175 1.00 . A A .  51 ILE CD1  1 1 
       13 18404 1 1 51 ILE CG1  C  -14.359  -4.801 -10.007 1.00 . A A .  51 ILE CG1  1 1 
       13 18405 1 1 51 ILE CG2  C  -12.910  -4.162 -11.993 1.00 . A A .  51 ILE CG2  1 1 
       13 18406 1 1 51 ILE H    H  -13.771  -7.850 -10.247 1.00 . A A .  51 ILE H    1 1 
       13 18407 1 1 51 ILE HA   H  -14.880  -6.025 -12.343 1.00 . A A .  51 ILE HA   1 1 
       13 18408 1 1 51 ILE HB   H  -12.474  -5.688 -10.529 1.00 . A A .  51 ILE HB   1 1 
       13 18409 1 1 51 ILE HD11 H  -13.877  -2.698  -9.803 1.00 . A A .  51 ILE HD11 1 1 
       13 18410 1 1 51 ILE HD12 H  -14.692  -3.413  -8.407 1.00 . A A .  51 ILE HD12 1 1 
       13 18411 1 1 51 ILE HD13 H  -12.974  -3.775  -8.699 1.00 . A A .  51 ILE HD13 1 1 
       13 18412 1 1 51 ILE HG12 H  -15.288  -4.554 -10.514 1.00 . A A .  51 ILE HG12 1 1 
       13 18413 1 1 51 ILE HG13 H  -14.550  -5.609  -9.303 1.00 . A A .  51 ILE HG13 1 1 
       13 18414 1 1 51 ILE HG21 H  -13.777  -3.745 -12.507 1.00 . A A .  51 ILE HG21 1 1 
       13 18415 1 1 51 ILE HG22 H  -12.414  -3.379 -11.423 1.00 . A A .  51 ILE HG22 1 1 
       13 18416 1 1 51 ILE HG23 H  -12.193  -4.518 -12.729 1.00 . A A .  51 ILE HG23 1 1 
       13 18417 1 1 51 ILE N    N  -14.406  -7.554 -10.977 1.00 . A A .  51 ILE N    1 1 
       13 18418 1 1 51 ILE O    O  -12.086  -7.681 -12.707 1.00 . A A .  51 ILE O    1 1 
       13 18419 1 1 52 ALA C    C  -11.339  -6.247 -15.536 1.00 . A A .  52 ALA C    1 1 
       13 18420 1 1 52 ALA CA   C  -12.631  -7.084 -15.408 1.00 . A A .  52 ALA CA   1 1 
       13 18421 1 1 52 ALA CB   C  -13.523  -6.981 -16.651 1.00 . A A .  52 ALA CB   1 1 
       13 18422 1 1 52 ALA H    H  -14.253  -6.159 -14.390 1.00 . A A .  52 ALA H    1 1 
       13 18423 1 1 52 ALA HA   H  -12.336  -8.123 -15.296 1.00 . A A .  52 ALA HA   1 1 
       13 18424 1 1 52 ALA HB1  H  -13.910  -5.970 -16.759 1.00 . A A .  52 ALA HB1  1 1 
       13 18425 1 1 52 ALA HB2  H  -12.944  -7.239 -17.537 1.00 . A A .  52 ALA HB2  1 1 
       13 18426 1 1 52 ALA HB3  H  -14.360  -7.674 -16.561 1.00 . A A .  52 ALA HB3  1 1 
       13 18427 1 1 52 ALA N    N  -13.411  -6.698 -14.235 1.00 . A A .  52 ALA N    1 1 
       13 18428 1 1 52 ALA O    O  -11.299  -5.075 -15.151 1.00 . A A .  52 ALA O    1 1 
       13 18429 1 1 53 CYS C    C   -8.932  -5.144 -17.283 1.00 . A A .  53 CYS C    1 1 
       13 18430 1 1 53 CYS CA   C   -8.959  -6.263 -16.225 1.00 . A A .  53 CYS CA   1 1 
       13 18431 1 1 53 CYS CB   C   -7.931  -7.375 -16.487 1.00 . A A .  53 CYS CB   1 1 
       13 18432 1 1 53 CYS H    H  -10.392  -7.819 -16.369 1.00 . A A .  53 CYS H    1 1 
       13 18433 1 1 53 CYS HA   H   -8.699  -5.812 -15.266 1.00 . A A .  53 CYS HA   1 1 
       13 18434 1 1 53 CYS HB2  H   -8.073  -8.168 -15.751 1.00 . A A .  53 CYS HB2  1 1 
       13 18435 1 1 53 CYS HB3  H   -8.094  -7.800 -17.479 1.00 . A A .  53 CYS HB3  1 1 
       13 18436 1 1 53 CYS N    N  -10.280  -6.861 -16.069 1.00 . A A .  53 CYS N    1 1 
       13 18437 1 1 53 CYS O    O   -8.869  -5.380 -18.498 1.00 . A A .  53 CYS O    1 1 
       13 18438 1 1 53 CYS SG   S   -6.230  -6.736 -16.332 1.00 . A A .  53 CYS SG   1 1 
       13 18439 1 1 54 PHE C    C   -7.497  -2.673 -18.327 1.00 . A A .  54 PHE C    1 1 
       13 18440 1 1 54 PHE CA   C   -8.862  -2.701 -17.626 1.00 . A A .  54 PHE CA   1 1 
       13 18441 1 1 54 PHE CB   C   -9.066  -1.433 -16.779 1.00 . A A .  54 PHE CB   1 1 
       13 18442 1 1 54 PHE CD1  C   -8.750  -1.859 -14.301 1.00 . A A .  54 PHE CD1  1 1 
       13 18443 1 1 54 PHE CD2  C   -6.940  -0.808 -15.546 1.00 . A A .  54 PHE CD2  1 1 
       13 18444 1 1 54 PHE CE1  C   -7.963  -1.834 -13.136 1.00 . A A .  54 PHE CE1  1 1 
       13 18445 1 1 54 PHE CE2  C   -6.148  -0.795 -14.385 1.00 . A A .  54 PHE CE2  1 1 
       13 18446 1 1 54 PHE CG   C   -8.236  -1.355 -15.511 1.00 . A A .  54 PHE CG   1 1 
       13 18447 1 1 54 PHE CZ   C   -6.659  -1.308 -13.179 1.00 . A A .  54 PHE CZ   1 1 
       13 18448 1 1 54 PHE H    H   -9.052  -3.798 -15.797 1.00 . A A .  54 PHE H    1 1 
       13 18449 1 1 54 PHE HA   H   -9.631  -2.726 -18.400 1.00 . A A .  54 PHE HA   1 1 
       13 18450 1 1 54 PHE HB2  H   -8.844  -0.565 -17.401 1.00 . A A .  54 PHE HB2  1 1 
       13 18451 1 1 54 PHE HB3  H  -10.113  -1.362 -16.502 1.00 . A A .  54 PHE HB3  1 1 
       13 18452 1 1 54 PHE HD1  H   -9.747  -2.277 -14.265 1.00 . A A .  54 PHE HD1  1 1 
       13 18453 1 1 54 PHE HD2  H   -6.537  -0.424 -16.474 1.00 . A A .  54 PHE HD2  1 1 
       13 18454 1 1 54 PHE HE1  H   -8.360  -2.234 -12.213 1.00 . A A .  54 PHE HE1  1 1 
       13 18455 1 1 54 PHE HE2  H   -5.133  -0.419 -14.436 1.00 . A A .  54 PHE HE2  1 1 
       13 18456 1 1 54 PHE HZ   H   -6.046  -1.306 -12.287 1.00 . A A .  54 PHE HZ   1 1 
       13 18457 1 1 54 PHE N    N   -8.979  -3.901 -16.798 1.00 . A A .  54 PHE N    1 1 
       13 18458 1 1 54 PHE O    O   -7.417  -2.315 -19.500 1.00 . A A .  54 PHE O    1 1 
       13 18459 1 1 55 ASP C    C   -5.062  -4.146 -19.416 1.00 . A A .  55 ASP C    1 1 
       13 18460 1 1 55 ASP CA   C   -5.088  -3.171 -18.225 1.00 . A A .  55 ASP CA   1 1 
       13 18461 1 1 55 ASP CB   C   -4.050  -3.585 -17.173 1.00 . A A .  55 ASP CB   1 1 
       13 18462 1 1 55 ASP CG   C   -3.785  -2.547 -16.086 1.00 . A A .  55 ASP CG   1 1 
       13 18463 1 1 55 ASP H    H   -6.565  -3.420 -16.699 1.00 . A A .  55 ASP H    1 1 
       13 18464 1 1 55 ASP HA   H   -4.816  -2.187 -18.607 1.00 . A A .  55 ASP HA   1 1 
       13 18465 1 1 55 ASP HB2  H   -4.357  -4.523 -16.716 1.00 . A A .  55 ASP HB2  1 1 
       13 18466 1 1 55 ASP HB3  H   -3.105  -3.750 -17.680 1.00 . A A .  55 ASP HB3  1 1 
       13 18467 1 1 55 ASP N    N   -6.428  -3.097 -17.645 1.00 . A A .  55 ASP N    1 1 
       13 18468 1 1 55 ASP O    O   -4.478  -3.819 -20.448 1.00 . A A .  55 ASP O    1 1 
       13 18469 1 1 55 ASP OD1  O   -3.643  -1.347 -16.423 1.00 . A A .  55 ASP OD1  1 1 
       13 18470 1 1 55 ASP OD2  O   -3.640  -2.949 -14.906 1.00 . A A .  55 ASP OD2  1 1 
       13 18471 1 1 56 SER C    C   -6.531  -5.698 -21.638 1.00 . A A .  56 SER C    1 1 
       13 18472 1 1 56 SER CA   C   -5.768  -6.275 -20.434 1.00 . A A .  56 SER CA   1 1 
       13 18473 1 1 56 SER CB   C   -6.376  -7.597 -19.951 1.00 . A A .  56 SER CB   1 1 
       13 18474 1 1 56 SER H    H   -6.155  -5.562 -18.446 1.00 . A A .  56 SER H    1 1 
       13 18475 1 1 56 SER HA   H   -4.750  -6.486 -20.760 1.00 . A A .  56 SER HA   1 1 
       13 18476 1 1 56 SER HB2  H   -5.744  -7.997 -19.157 1.00 . A A .  56 SER HB2  1 1 
       13 18477 1 1 56 SER HB3  H   -7.373  -7.428 -19.549 1.00 . A A .  56 SER HB3  1 1 
       13 18478 1 1 56 SER HG   H   -6.649  -9.412 -20.629 1.00 . A A .  56 SER HG   1 1 
       13 18479 1 1 56 SER N    N   -5.705  -5.315 -19.324 1.00 . A A .  56 SER N    1 1 
       13 18480 1 1 56 SER O    O   -6.068  -5.814 -22.776 1.00 . A A .  56 SER O    1 1 
       13 18481 1 1 56 SER OG   O   -6.446  -8.539 -21.010 1.00 . A A .  56 SER OG   1 1 
       13 18482 1 1 57 LEU C    C   -7.677  -3.185 -23.138 1.00 . A A .  57 LEU C    1 1 
       13 18483 1 1 57 LEU CA   C   -8.440  -4.345 -22.466 1.00 . A A .  57 LEU CA   1 1 
       13 18484 1 1 57 LEU CB   C   -9.776  -3.843 -21.885 1.00 . A A .  57 LEU CB   1 1 
       13 18485 1 1 57 LEU CD1  C  -11.968  -4.468 -20.833 1.00 . A A .  57 LEU CD1  1 1 
       13 18486 1 1 57 LEU CD2  C  -11.450  -5.342 -23.093 1.00 . A A .  57 LEU CD2  1 1 
       13 18487 1 1 57 LEU CG   C  -10.838  -4.948 -21.744 1.00 . A A .  57 LEU CG   1 1 
       13 18488 1 1 57 LEU H    H   -7.971  -4.919 -20.448 1.00 . A A .  57 LEU H    1 1 
       13 18489 1 1 57 LEU HA   H   -8.644  -5.073 -23.251 1.00 . A A .  57 LEU HA   1 1 
       13 18490 1 1 57 LEU HB2  H   -9.586  -3.391 -20.910 1.00 . A A .  57 LEU HB2  1 1 
       13 18491 1 1 57 LEU HB3  H  -10.180  -3.062 -22.532 1.00 . A A .  57 LEU HB3  1 1 
       13 18492 1 1 57 LEU HD11 H  -11.565  -4.250 -19.844 1.00 . A A .  57 LEU HD11 1 1 
       13 18493 1 1 57 LEU HD12 H  -12.425  -3.569 -21.243 1.00 . A A .  57 LEU HD12 1 1 
       13 18494 1 1 57 LEU HD13 H  -12.725  -5.246 -20.735 1.00 . A A .  57 LEU HD13 1 1 
       13 18495 1 1 57 LEU HD21 H  -11.908  -4.471 -23.564 1.00 . A A .  57 LEU HD21 1 1 
       13 18496 1 1 57 LEU HD22 H  -10.683  -5.743 -23.753 1.00 . A A .  57 LEU HD22 1 1 
       13 18497 1 1 57 LEU HD23 H  -12.210  -6.110 -22.948 1.00 . A A .  57 LEU HD23 1 1 
       13 18498 1 1 57 LEU HG   H  -10.382  -5.833 -21.302 1.00 . A A .  57 LEU HG   1 1 
       13 18499 1 1 57 LEU N    N   -7.659  -5.007 -21.408 1.00 . A A .  57 LEU N    1 1 
       13 18500 1 1 57 LEU O    O   -7.743  -3.036 -24.361 1.00 . A A .  57 LEU O    1 1 
       13 18501 1 1 58 LYS C    C   -4.787  -1.634 -23.455 1.00 . A A .  58 LYS C    1 1 
       13 18502 1 1 58 LYS CA   C   -6.148  -1.231 -22.857 1.00 . A A .  58 LYS CA   1 1 
       13 18503 1 1 58 LYS CB   C   -5.959  -0.202 -21.722 1.00 . A A .  58 LYS CB   1 1 
       13 18504 1 1 58 LYS CD   C   -8.031   1.298 -22.285 1.00 . A A .  58 LYS CD   1 1 
       13 18505 1 1 58 LYS CE   C   -7.179   2.427 -22.881 1.00 . A A .  58 LYS CE   1 1 
       13 18506 1 1 58 LYS CG   C   -7.261   0.472 -21.241 1.00 . A A .  58 LYS CG   1 1 
       13 18507 1 1 58 LYS H    H   -6.956  -2.546 -21.360 1.00 . A A .  58 LYS H    1 1 
       13 18508 1 1 58 LYS HA   H   -6.691  -0.754 -23.674 1.00 . A A .  58 LYS HA   1 1 
       13 18509 1 1 58 LYS HB2  H   -5.493  -0.703 -20.871 1.00 . A A .  58 LYS HB2  1 1 
       13 18510 1 1 58 LYS HB3  H   -5.269   0.576 -22.050 1.00 . A A .  58 LYS HB3  1 1 
       13 18511 1 1 58 LYS HD2  H   -8.383   0.640 -23.081 1.00 . A A .  58 LYS HD2  1 1 
       13 18512 1 1 58 LYS HD3  H   -8.909   1.728 -21.795 1.00 . A A .  58 LYS HD3  1 1 
       13 18513 1 1 58 LYS HE2  H   -6.813   3.058 -22.066 1.00 . A A .  58 LYS HE2  1 1 
       13 18514 1 1 58 LYS HE3  H   -6.311   1.991 -23.384 1.00 . A A .  58 LYS HE3  1 1 
       13 18515 1 1 58 LYS HG2  H   -7.940  -0.290 -20.867 1.00 . A A .  58 LYS HG2  1 1 
       13 18516 1 1 58 LYS HG3  H   -7.012   1.125 -20.403 1.00 . A A .  58 LYS HG3  1 1 
       13 18517 1 1 58 LYS HZ1  H   -8.295   2.692 -24.618 1.00 . A A .  58 LYS HZ1  1 1 
       13 18518 1 1 58 LYS HZ2  H   -8.756   3.683 -23.400 1.00 . A A .  58 LYS HZ2  1 1 
       13 18519 1 1 58 LYS HZ3  H   -7.388   3.991 -24.233 1.00 . A A .  58 LYS HZ3  1 1 
       13 18520 1 1 58 LYS N    N   -6.946  -2.371 -22.362 1.00 . A A .  58 LYS N    1 1 
       13 18521 1 1 58 LYS NZ   N   -7.958   3.250 -23.846 1.00 . A A .  58 LYS NZ   1 1 
       13 18522 1 1 58 LYS O    O   -4.134  -0.801 -24.086 1.00 . A A .  58 LYS O    1 1 
       13 18523 1 1 59 GLY C    C   -1.864  -3.073 -22.912 1.00 . A A .  59 GLY C    1 1 
       13 18524 1 1 59 GLY CA   C   -3.080  -3.412 -23.788 1.00 . A A .  59 GLY CA   1 1 
       13 18525 1 1 59 GLY H    H   -4.944  -3.501 -22.731 1.00 . A A .  59 GLY H    1 1 
       13 18526 1 1 59 GLY HA2  H   -3.156  -4.498 -23.846 1.00 . A A .  59 GLY HA2  1 1 
       13 18527 1 1 59 GLY HA3  H   -2.904  -3.032 -24.795 1.00 . A A .  59 GLY HA3  1 1 
       13 18528 1 1 59 GLY N    N   -4.354  -2.885 -23.272 1.00 . A A .  59 GLY N    1 1 
       13 18529 1 1 59 GLY O    O   -0.789  -2.769 -23.435 1.00 . A A .  59 GLY O    1 1 
       13 18530 1 1 60 ARG C    C   -0.728  -3.865 -19.555 1.00 . A A .  60 ARG C    1 1 
       13 18531 1 1 60 ARG CA   C   -1.046  -2.737 -20.554 1.00 . A A .  60 ARG CA   1 1 
       13 18532 1 1 60 ARG CB   C   -1.556  -1.462 -19.843 1.00 . A A .  60 ARG CB   1 1 
       13 18533 1 1 60 ARG CD   C   -0.923   0.638 -18.541 1.00 . A A .  60 ARG CD   1 1 
       13 18534 1 1 60 ARG CG   C   -0.507  -0.783 -18.944 1.00 . A A .  60 ARG CG   1 1 
       13 18535 1 1 60 ARG CZ   C   -2.833   1.654 -17.267 1.00 . A A .  60 ARG CZ   1 1 
       13 18536 1 1 60 ARG H    H   -2.977  -3.327 -21.264 1.00 . A A .  60 ARG H    1 1 
       13 18537 1 1 60 ARG HA   H   -0.101  -2.496 -21.045 1.00 . A A .  60 ARG HA   1 1 
       13 18538 1 1 60 ARG HB2  H   -1.860  -0.743 -20.606 1.00 . A A .  60 ARG HB2  1 1 
       13 18539 1 1 60 ARG HB3  H   -2.436  -1.703 -19.240 1.00 . A A .  60 ARG HB3  1 1 
       13 18540 1 1 60 ARG HD2  H   -0.097   1.099 -17.994 1.00 . A A .  60 ARG HD2  1 1 
       13 18541 1 1 60 ARG HD3  H   -1.111   1.223 -19.444 1.00 . A A .  60 ARG HD3  1 1 
       13 18542 1 1 60 ARG HE   H   -2.458  -0.270 -17.347 1.00 . A A .  60 ARG HE   1 1 
       13 18543 1 1 60 ARG HG2  H   -0.361  -1.373 -18.038 1.00 . A A .  60 ARG HG2  1 1 
       13 18544 1 1 60 ARG HG3  H    0.440  -0.721 -19.483 1.00 . A A .  60 ARG HG3  1 1 
       13 18545 1 1 60 ARG HH11 H   -3.121   3.644 -17.232 1.00 . A A .  60 ARG HH11 1 1 
       13 18546 1 1 60 ARG HH12 H   -1.751   3.081 -18.153 1.00 . A A .  60 ARG HH12 1 1 
       13 18547 1 1 60 ARG HH21 H   -4.437   2.150 -16.150 1.00 . A A .  60 ARG HH21 1 1 
       13 18548 1 1 60 ARG HH22 H   -4.030   0.430 -16.290 1.00 . A A .  60 ARG HH22 1 1 
       13 18549 1 1 60 ARG N    N   -2.043  -3.093 -21.583 1.00 . A A .  60 ARG N    1 1 
       13 18550 1 1 60 ARG NE   N   -2.122   0.628 -17.686 1.00 . A A .  60 ARG NE   1 1 
       13 18551 1 1 60 ARG NH1  N   -2.553   2.889 -17.576 1.00 . A A .  60 ARG NH1  1 1 
       13 18552 1 1 60 ARG NH2  N   -3.859   1.412 -16.511 1.00 . A A .  60 ARG NH2  1 1 
       13 18553 1 1 60 ARG O    O    0.309  -3.794 -18.891 1.00 . A A .  60 ARG O    1 1 
       13 18554 1 1 61 CYS C    C   -0.219  -6.929 -18.894 1.00 . A A .  61 CYS C    1 1 
       13 18555 1 1 61 CYS CA   C   -1.373  -5.989 -18.480 1.00 . A A .  61 CYS CA   1 1 
       13 18556 1 1 61 CYS CB   C   -2.691  -6.756 -18.268 1.00 . A A .  61 CYS CB   1 1 
       13 18557 1 1 61 CYS H    H   -2.412  -4.895 -19.998 1.00 . A A .  61 CYS H    1 1 
       13 18558 1 1 61 CYS HA   H   -1.110  -5.530 -17.525 1.00 . A A .  61 CYS HA   1 1 
       13 18559 1 1 61 CYS HB2  H   -3.512  -6.047 -18.206 1.00 . A A .  61 CYS HB2  1 1 
       13 18560 1 1 61 CYS HB3  H   -2.885  -7.416 -19.116 1.00 . A A .  61 CYS HB3  1 1 
       13 18561 1 1 61 CYS N    N   -1.580  -4.891 -19.432 1.00 . A A .  61 CYS N    1 1 
       13 18562 1 1 61 CYS O    O   -0.126  -7.364 -20.049 1.00 . A A .  61 CYS O    1 1 
       13 18563 1 1 61 CYS SG   S   -2.646  -7.697 -16.705 1.00 . A A .  61 CYS SG   1 1 
       13 18564 1 1 62 SER C    C    2.010  -8.982 -16.747 1.00 . A A .  62 SER C    1 1 
       13 18565 1 1 62 SER CA   C    1.809  -8.136 -18.024 1.00 . A A .  62 SER CA   1 1 
       13 18566 1 1 62 SER CB   C    3.082  -7.315 -18.303 1.00 . A A .  62 SER CB   1 1 
       13 18567 1 1 62 SER H    H    0.448  -6.826 -17.022 1.00 . A A .  62 SER H    1 1 
       13 18568 1 1 62 SER HA   H    1.658  -8.831 -18.850 1.00 . A A .  62 SER HA   1 1 
       13 18569 1 1 62 SER HB2  H    3.245  -6.617 -17.479 1.00 . A A .  62 SER HB2  1 1 
       13 18570 1 1 62 SER HB3  H    3.940  -7.989 -18.359 1.00 . A A .  62 SER HB3  1 1 
       13 18571 1 1 62 SER HG   H    3.828  -6.094 -19.644 1.00 . A A .  62 SER HG   1 1 
       13 18572 1 1 62 SER N    N    0.636  -7.245 -17.919 1.00 . A A .  62 SER N    1 1 
       13 18573 1 1 62 SER O    O    3.072  -9.582 -16.551 1.00 . A A .  62 SER O    1 1 
       13 18574 1 1 62 SER OG   O    2.997  -6.594 -19.525 1.00 . A A .  62 SER OG   1 1 
       13 18575 1 1 63 ARG C    C    0.969 -11.261 -14.713 1.00 . A A .  63 ARG C    1 1 
       13 18576 1 1 63 ARG CA   C    1.021  -9.733 -14.570 1.00 . A A .  63 ARG CA   1 1 
       13 18577 1 1 63 ARG CB   C   -0.171  -9.244 -13.721 1.00 . A A .  63 ARG CB   1 1 
       13 18578 1 1 63 ARG CD   C   -1.183  -7.375 -12.334 1.00 . A A .  63 ARG CD   1 1 
       13 18579 1 1 63 ARG CG   C    0.013  -7.811 -13.195 1.00 . A A .  63 ARG CG   1 1 
       13 18580 1 1 63 ARG CZ   C   -2.817  -5.938 -13.602 1.00 . A A .  63 ARG CZ   1 1 
       13 18581 1 1 63 ARG H    H    0.158  -8.521 -16.100 1.00 . A A .  63 ARG H    1 1 
       13 18582 1 1 63 ARG HA   H    1.949  -9.496 -14.046 1.00 . A A .  63 ARG HA   1 1 
       13 18583 1 1 63 ARG HB2  H   -1.083  -9.300 -14.318 1.00 . A A .  63 ARG HB2  1 1 
       13 18584 1 1 63 ARG HB3  H   -0.296  -9.899 -12.858 1.00 . A A .  63 ARG HB3  1 1 
       13 18585 1 1 63 ARG HD2  H   -1.402  -8.167 -11.612 1.00 . A A .  63 ARG HD2  1 1 
       13 18586 1 1 63 ARG HD3  H   -0.901  -6.487 -11.767 1.00 . A A .  63 ARG HD3  1 1 
       13 18587 1 1 63 ARG HE   H   -2.962  -7.879 -13.450 1.00 . A A .  63 ARG HE   1 1 
       13 18588 1 1 63 ARG HG2  H    0.912  -7.778 -12.581 1.00 . A A .  63 ARG HG2  1 1 
       13 18589 1 1 63 ARG HG3  H    0.136  -7.114 -14.026 1.00 . A A .  63 ARG HG3  1 1 
       13 18590 1 1 63 ARG HH11 H   -4.131  -5.027 -14.767 1.00 . A A .  63 ARG HH11 1 1 
       13 18591 1 1 63 ARG HH12 H   -4.243  -6.773 -14.707 1.00 . A A .  63 ARG HH12 1 1 
       13 18592 1 1 63 ARG HH21 H   -2.656  -3.967 -13.802 1.00 . A A .  63 ARG HH21 1 1 
       13 18593 1 1 63 ARG HH22 H   -1.400  -4.742 -12.825 1.00 . A A .  63 ARG HH22 1 1 
       13 18594 1 1 63 ARG N    N    1.007  -9.016 -15.857 1.00 . A A .  63 ARG N    1 1 
       13 18595 1 1 63 ARG NE   N   -2.380  -7.095 -13.147 1.00 . A A .  63 ARG NE   1 1 
       13 18596 1 1 63 ARG NH1  N   -3.884  -5.888 -14.320 1.00 . A A .  63 ARG NH1  1 1 
       13 18597 1 1 63 ARG NH2  N   -2.241  -4.792 -13.368 1.00 . A A .  63 ARG NH2  1 1 
       13 18598 1 1 63 ARG O    O    0.583 -11.810 -15.747 1.00 . A A .  63 ARG O    1 1 
       13 18599 1 1 64 GLU C    C    0.379 -13.878 -12.316 1.00 . A A .  64 GLU C    1 1 
       13 18600 1 1 64 GLU CA   C    1.311 -13.406 -13.456 1.00 . A A .  64 GLU CA   1 1 
       13 18601 1 1 64 GLU CB   C    2.750 -13.911 -13.243 1.00 . A A .  64 GLU CB   1 1 
       13 18602 1 1 64 GLU CD   C    4.872 -13.913 -11.854 1.00 . A A .  64 GLU CD   1 1 
       13 18603 1 1 64 GLU CG   C    3.473 -13.289 -12.038 1.00 . A A .  64 GLU CG   1 1 
       13 18604 1 1 64 GLU H    H    1.638 -11.389 -12.836 1.00 . A A .  64 GLU H    1 1 
       13 18605 1 1 64 GLU HA   H    0.934 -13.870 -14.369 1.00 . A A .  64 GLU HA   1 1 
       13 18606 1 1 64 GLU HB2  H    2.718 -14.991 -13.103 1.00 . A A .  64 GLU HB2  1 1 
       13 18607 1 1 64 GLU HB3  H    3.328 -13.700 -14.142 1.00 . A A .  64 GLU HB3  1 1 
       13 18608 1 1 64 GLU HG2  H    3.571 -12.211 -12.185 1.00 . A A .  64 GLU HG2  1 1 
       13 18609 1 1 64 GLU HG3  H    2.876 -13.445 -11.138 1.00 . A A .  64 GLU HG3  1 1 
       13 18610 1 1 64 GLU N    N    1.322 -11.939 -13.621 1.00 . A A .  64 GLU N    1 1 
       13 18611 1 1 64 GLU O    O    0.209 -15.076 -12.088 1.00 . A A .  64 GLU O    1 1 
       13 18612 1 1 64 GLU OE1  O    5.009 -14.893 -11.081 1.00 . A A .  64 GLU OE1  1 1 
       13 18613 1 1 64 GLU OE2  O    5.848 -13.422 -12.473 1.00 . A A .  64 GLU OE2  1 1 
       13 18614 1 1 65 ASN C    C   -2.226 -11.994 -10.469 1.00 . A A .  65 ASN C    1 1 
       13 18615 1 1 65 ASN CA   C   -1.127 -13.089 -10.456 1.00 . A A .  65 ASN CA   1 1 
       13 18616 1 1 65 ASN CB   C   -0.253 -13.053  -9.184 1.00 . A A .  65 ASN CB   1 1 
       13 18617 1 1 65 ASN CG   C    0.419 -14.385  -8.881 1.00 . A A .  65 ASN CG   1 1 
       13 18618 1 1 65 ASN H    H   -0.026 -11.970 -11.872 1.00 . A A .  65 ASN H    1 1 
       13 18619 1 1 65 ASN HA   H   -1.640 -14.052 -10.524 1.00 . A A .  65 ASN HA   1 1 
       13 18620 1 1 65 ASN HB2  H    0.497 -12.267  -9.296 1.00 . A A .  65 ASN HB2  1 1 
       13 18621 1 1 65 ASN HB3  H   -0.862 -12.814  -8.316 1.00 . A A .  65 ASN HB3  1 1 
       13 18622 1 1 65 ASN HD21 H    2.262 -13.558  -8.799 1.00 . A A .  65 ASN HD21 1 1 
       13 18623 1 1 65 ASN HD22 H    2.168 -15.287  -8.520 1.00 . A A .  65 ASN HD22 1 1 
       13 18624 1 1 65 ASN N    N   -0.227 -12.921 -11.603 1.00 . A A .  65 ASN N    1 1 
       13 18625 1 1 65 ASN ND2  N    1.724 -14.404  -8.719 1.00 . A A .  65 ASN ND2  1 1 
       13 18626 1 1 65 ASN O    O   -2.632 -11.485  -9.420 1.00 . A A .  65 ASN O    1 1 
       13 18627 1 1 65 ASN OD1  O   -0.222 -15.419  -8.754 1.00 . A A .  65 ASN OD1  1 1 
       13 18628 1 1 66 CYS C    C   -4.937 -10.741 -11.065 1.00 . A A .  66 CYS C    1 1 
       13 18629 1 1 66 CYS CA   C   -3.656 -10.543 -11.905 1.00 . A A .  66 CYS CA   1 1 
       13 18630 1 1 66 CYS CB   C   -3.913 -10.483 -13.419 1.00 . A A .  66 CYS CB   1 1 
       13 18631 1 1 66 CYS H    H   -2.300 -12.051 -12.486 1.00 . A A .  66 CYS H    1 1 
       13 18632 1 1 66 CYS HA   H   -3.193  -9.602 -11.605 1.00 . A A .  66 CYS HA   1 1 
       13 18633 1 1 66 CYS HB2  H   -2.963 -10.562 -13.951 1.00 . A A .  66 CYS HB2  1 1 
       13 18634 1 1 66 CYS HB3  H   -4.542 -11.325 -13.718 1.00 . A A .  66 CYS HB3  1 1 
       13 18635 1 1 66 CYS N    N   -2.670 -11.595 -11.668 1.00 . A A .  66 CYS N    1 1 
       13 18636 1 1 66 CYS O    O   -5.542 -11.820 -11.046 1.00 . A A .  66 CYS O    1 1 
       13 18637 1 1 66 CYS SG   S   -4.699  -8.915 -13.876 1.00 . A A .  66 CYS SG   1 1 
       13 18638 1 1 67 LYS C    C   -7.812  -9.351 -10.110 1.00 . A A .  67 LYS C    1 1 
       13 18639 1 1 67 LYS CA   C   -6.483  -9.666  -9.416 1.00 . A A .  67 LYS CA   1 1 
       13 18640 1 1 67 LYS CB   C   -6.247  -8.662  -8.272 1.00 . A A .  67 LYS CB   1 1 
       13 18641 1 1 67 LYS CD   C   -4.676  -7.943  -6.377 1.00 . A A .  67 LYS CD   1 1 
       13 18642 1 1 67 LYS CE   C   -4.925  -6.439  -6.569 1.00 . A A .  67 LYS CE   1 1 
       13 18643 1 1 67 LYS CG   C   -4.828  -8.729  -7.688 1.00 . A A .  67 LYS CG   1 1 
       13 18644 1 1 67 LYS H    H   -4.762  -8.854 -10.409 1.00 . A A .  67 LYS H    1 1 
       13 18645 1 1 67 LYS HA   H   -6.584 -10.658  -8.977 1.00 . A A .  67 LYS HA   1 1 
       13 18646 1 1 67 LYS HB2  H   -6.433  -7.651  -8.638 1.00 . A A .  67 LYS HB2  1 1 
       13 18647 1 1 67 LYS HB3  H   -6.968  -8.884  -7.481 1.00 . A A .  67 LYS HB3  1 1 
       13 18648 1 1 67 LYS HD2  H   -5.375  -8.342  -5.640 1.00 . A A .  67 LYS HD2  1 1 
       13 18649 1 1 67 LYS HD3  H   -3.662  -8.095  -6.005 1.00 . A A .  67 LYS HD3  1 1 
       13 18650 1 1 67 LYS HE2  H   -4.244  -6.066  -7.341 1.00 . A A .  67 LYS HE2  1 1 
       13 18651 1 1 67 LYS HE3  H   -5.949  -6.289  -6.924 1.00 . A A .  67 LYS HE3  1 1 
       13 18652 1 1 67 LYS HG2  H   -4.576  -9.772  -7.498 1.00 . A A .  67 LYS HG2  1 1 
       13 18653 1 1 67 LYS HG3  H   -4.131  -8.328  -8.427 1.00 . A A .  67 LYS HG3  1 1 
       13 18654 1 1 67 LYS HZ1  H   -5.340  -6.003  -4.577 1.00 . A A .  67 LYS HZ1  1 1 
       13 18655 1 1 67 LYS HZ2  H   -3.766  -5.791  -4.966 1.00 . A A .  67 LYS HZ2  1 1 
       13 18656 1 1 67 LYS HZ3  H   -4.880  -4.697  -5.438 1.00 . A A .  67 LYS HZ3  1 1 
       13 18657 1 1 67 LYS N    N   -5.326  -9.688 -10.335 1.00 . A A .  67 LYS N    1 1 
       13 18658 1 1 67 LYS NZ   N   -4.714  -5.686  -5.304 1.00 . A A .  67 LYS NZ   1 1 
       13 18659 1 1 67 LYS O    O   -8.832  -9.185  -9.438 1.00 . A A .  67 LYS O    1 1 
       13 18660 1 1 68 TYR C    C   -9.236  -9.894 -13.361 1.00 . A A .  68 TYR C    1 1 
       13 18661 1 1 68 TYR CA   C   -8.948  -8.868 -12.252 1.00 . A A .  68 TYR CA   1 1 
       13 18662 1 1 68 TYR CB   C   -8.670  -7.464 -12.800 1.00 . A A .  68 TYR CB   1 1 
       13 18663 1 1 68 TYR CD1  C   -7.117  -6.134 -11.286 1.00 . A A .  68 TYR CD1  1 1 
       13 18664 1 1 68 TYR CD2  C   -9.518  -5.722 -11.156 1.00 . A A .  68 TYR CD2  1 1 
       13 18665 1 1 68 TYR CE1  C   -6.897  -5.175 -10.278 1.00 . A A .  68 TYR CE1  1 1 
       13 18666 1 1 68 TYR CE2  C   -9.302  -4.762 -10.147 1.00 . A A .  68 TYR CE2  1 1 
       13 18667 1 1 68 TYR CG   C   -8.428  -6.408 -11.730 1.00 . A A .  68 TYR CG   1 1 
       13 18668 1 1 68 TYR CZ   C   -7.987  -4.486  -9.706 1.00 . A A .  68 TYR CZ   1 1 
       13 18669 1 1 68 TYR H    H   -6.917  -9.389 -11.907 1.00 . A A .  68 TYR H    1 1 
       13 18670 1 1 68 TYR HA   H   -9.842  -8.806 -11.629 1.00 . A A .  68 TYR HA   1 1 
       13 18671 1 1 68 TYR HB2  H   -7.800  -7.507 -13.456 1.00 . A A .  68 TYR HB2  1 1 
       13 18672 1 1 68 TYR HB3  H   -9.519  -7.161 -13.402 1.00 . A A .  68 TYR HB3  1 1 
       13 18673 1 1 68 TYR HD1  H   -6.277  -6.671 -11.710 1.00 . A A .  68 TYR HD1  1 1 
       13 18674 1 1 68 TYR HD2  H  -10.525  -5.940 -11.484 1.00 . A A .  68 TYR HD2  1 1 
       13 18675 1 1 68 TYR HE1  H   -5.894  -4.962  -9.937 1.00 . A A .  68 TYR HE1  1 1 
       13 18676 1 1 68 TYR HE2  H  -10.140  -4.240  -9.708 1.00 . A A .  68 TYR HE2  1 1 
       13 18677 1 1 68 TYR HH   H   -8.587  -3.159  -8.408 1.00 . A A .  68 TYR HH   1 1 
       13 18678 1 1 68 TYR N    N   -7.801  -9.252 -11.434 1.00 . A A .  68 TYR N    1 1 
       13 18679 1 1 68 TYR O    O   -8.367 -10.667 -13.773 1.00 . A A .  68 TYR O    1 1 
       13 18680 1 1 68 TYR OH   O   -7.764  -3.568  -8.726 1.00 . A A .  68 TYR OH   1 1 
       13 18681 1 1 69 LEU C    C  -10.506 -10.529 -16.240 1.00 . A A .  69 LEU C    1 1 
       13 18682 1 1 69 LEU CA   C  -10.953 -10.903 -14.824 1.00 . A A .  69 LEU CA   1 1 
       13 18683 1 1 69 LEU CB   C  -12.495 -11.002 -14.768 1.00 . A A .  69 LEU CB   1 1 
       13 18684 1 1 69 LEU CD1  C  -12.846 -13.473 -14.331 1.00 . A A .  69 LEU CD1  1 1 
       13 18685 1 1 69 LEU CD2  C  -12.469 -11.953 -12.405 1.00 . A A .  69 LEU CD2  1 1 
       13 18686 1 1 69 LEU CG   C  -13.060 -12.054 -13.807 1.00 . A A .  69 LEU CG   1 1 
       13 18687 1 1 69 LEU H    H  -11.161  -9.288 -13.430 1.00 . A A .  69 LEU H    1 1 
       13 18688 1 1 69 LEU HA   H  -10.528 -11.880 -14.596 1.00 . A A .  69 LEU HA   1 1 
       13 18689 1 1 69 LEU HB2  H  -12.914 -10.035 -14.492 1.00 . A A .  69 LEU HB2  1 1 
       13 18690 1 1 69 LEU HB3  H  -12.877 -11.235 -15.764 1.00 . A A .  69 LEU HB3  1 1 
       13 18691 1 1 69 LEU HD11 H  -13.337 -14.179 -13.665 1.00 . A A .  69 LEU HD11 1 1 
       13 18692 1 1 69 LEU HD12 H  -13.280 -13.570 -15.327 1.00 . A A .  69 LEU HD12 1 1 
       13 18693 1 1 69 LEU HD13 H  -11.782 -13.710 -14.380 1.00 . A A .  69 LEU HD13 1 1 
       13 18694 1 1 69 LEU HD21 H  -13.031 -12.589 -11.725 1.00 . A A .  69 LEU HD21 1 1 
       13 18695 1 1 69 LEU HD22 H  -11.431 -12.271 -12.421 1.00 . A A .  69 LEU HD22 1 1 
       13 18696 1 1 69 LEU HD23 H  -12.511 -10.922 -12.058 1.00 . A A .  69 LEU HD23 1 1 
       13 18697 1 1 69 LEU HG   H  -14.130 -11.878 -13.739 1.00 . A A .  69 LEU HG   1 1 
       13 18698 1 1 69 LEU N    N  -10.488  -9.938 -13.821 1.00 . A A .  69 LEU N    1 1 
       13 18699 1 1 69 LEU O    O  -10.975  -9.532 -16.785 1.00 . A A .  69 LEU O    1 1 
       13 18700 1 1 70 HIS C    C  -10.496 -11.526 -19.144 1.00 . A A .  70 HIS C    1 1 
       13 18701 1 1 70 HIS CA   C   -9.273 -11.160 -18.272 1.00 . A A .  70 HIS CA   1 1 
       13 18702 1 1 70 HIS CB   C   -8.041 -12.003 -18.620 1.00 . A A .  70 HIS CB   1 1 
       13 18703 1 1 70 HIS CD2  C   -6.555 -10.438 -17.204 1.00 . A A .  70 HIS CD2  1 1 
       13 18704 1 1 70 HIS CE1  C   -4.641 -10.685 -18.244 1.00 . A A .  70 HIS CE1  1 1 
       13 18705 1 1 70 HIS CG   C   -6.733 -11.380 -18.185 1.00 . A A .  70 HIS CG   1 1 
       13 18706 1 1 70 HIS H    H   -9.333 -12.172 -16.382 1.00 . A A .  70 HIS H    1 1 
       13 18707 1 1 70 HIS HA   H   -8.996 -10.120 -18.428 1.00 . A A .  70 HIS HA   1 1 
       13 18708 1 1 70 HIS HB2  H   -8.145 -12.987 -18.179 1.00 . A A .  70 HIS HB2  1 1 
       13 18709 1 1 70 HIS HB3  H   -8.003 -12.125 -19.704 1.00 . A A .  70 HIS HB3  1 1 
       13 18710 1 1 70 HIS HD1  H   -5.316 -12.139 -19.600 1.00 . A A .  70 HIS HD1  1 1 
       13 18711 1 1 70 HIS HD2  H   -7.320 -10.054 -16.545 1.00 . A A .  70 HIS HD2  1 1 
       13 18712 1 1 70 HIS HE1  H   -3.619 -10.529 -18.570 1.00 . A A .  70 HIS HE1  1 1 
       13 18713 1 1 70 HIS N    N   -9.657 -11.348 -16.867 1.00 . A A .  70 HIS N    1 1 
       13 18714 1 1 70 HIS ND1  N   -5.514 -11.537 -18.811 1.00 . A A .  70 HIS ND1  1 1 
       13 18715 1 1 70 HIS NE2  N   -5.235  -9.985 -17.265 1.00 . A A .  70 HIS NE2  1 1 
       13 18716 1 1 70 HIS O    O  -10.914 -12.688 -19.120 1.00 . A A .  70 HIS O    1 1 
       13 18717 1 1 71 PRO C    C  -12.412 -11.963 -21.582 1.00 . A A .  71 PRO C    1 1 
       13 18718 1 1 71 PRO CA   C  -12.351 -10.757 -20.623 1.00 . A A .  71 PRO CA   1 1 
       13 18719 1 1 71 PRO CB   C  -12.557  -9.445 -21.381 1.00 . A A .  71 PRO CB   1 1 
       13 18720 1 1 71 PRO CD   C  -10.710  -9.167 -19.947 1.00 . A A .  71 PRO CD   1 1 
       13 18721 1 1 71 PRO CG   C  -11.940  -8.422 -20.446 1.00 . A A .  71 PRO CG   1 1 
       13 18722 1 1 71 PRO HA   H  -13.157 -10.829 -19.894 1.00 . A A .  71 PRO HA   1 1 
       13 18723 1 1 71 PRO HB2  H  -11.993  -9.441 -22.315 1.00 . A A .  71 PRO HB2  1 1 
       13 18724 1 1 71 PRO HB3  H  -13.610  -9.250 -21.568 1.00 . A A .  71 PRO HB3  1 1 
       13 18725 1 1 71 PRO HD2  H   -9.893  -9.079 -20.665 1.00 . A A .  71 PRO HD2  1 1 
       13 18726 1 1 71 PRO HD3  H  -10.400  -8.756 -18.990 1.00 . A A .  71 PRO HD3  1 1 
       13 18727 1 1 71 PRO HG2  H  -11.685  -7.511 -20.971 1.00 . A A .  71 PRO HG2  1 1 
       13 18728 1 1 71 PRO HG3  H  -12.616  -8.221 -19.615 1.00 . A A .  71 PRO HG3  1 1 
       13 18729 1 1 71 PRO N    N  -11.112 -10.567 -19.862 1.00 . A A .  71 PRO N    1 1 
       13 18730 1 1 71 PRO O    O  -11.734 -11.949 -22.616 1.00 . A A .  71 PRO O    1 1 
       13 18731 1 1 72 PRO C    C  -14.319 -13.723 -23.413 1.00 . A A .  72 PRO C    1 1 
       13 18732 1 1 72 PRO CA   C  -13.412 -14.116 -22.223 1.00 . A A .  72 PRO CA   1 1 
       13 18733 1 1 72 PRO CB   C  -14.047 -15.226 -21.382 1.00 . A A .  72 PRO CB   1 1 
       13 18734 1 1 72 PRO CD   C  -14.062 -13.176 -20.115 1.00 . A A .  72 PRO CD   1 1 
       13 18735 1 1 72 PRO CG   C  -14.862 -14.459 -20.349 1.00 . A A .  72 PRO CG   1 1 
       13 18736 1 1 72 PRO HA   H  -12.439 -14.439 -22.587 1.00 . A A .  72 PRO HA   1 1 
       13 18737 1 1 72 PRO HB2  H  -14.690 -15.876 -21.977 1.00 . A A .  72 PRO HB2  1 1 
       13 18738 1 1 72 PRO HB3  H  -13.269 -15.801 -20.880 1.00 . A A .  72 PRO HB3  1 1 
       13 18739 1 1 72 PRO HD2  H  -14.730 -12.329 -19.950 1.00 . A A .  72 PRO HD2  1 1 
       13 18740 1 1 72 PRO HD3  H  -13.423 -13.308 -19.243 1.00 . A A .  72 PRO HD3  1 1 
       13 18741 1 1 72 PRO HG2  H  -15.828 -14.219 -20.786 1.00 . A A .  72 PRO HG2  1 1 
       13 18742 1 1 72 PRO HG3  H  -14.989 -15.028 -19.429 1.00 . A A .  72 PRO HG3  1 1 
       13 18743 1 1 72 PRO N    N  -13.235 -12.995 -21.304 1.00 . A A .  72 PRO N    1 1 
       13 18744 1 1 72 PRO O    O  -15.181 -12.849 -23.263 1.00 . A A .  72 PRO O    1 1 
       13 18745 1 1 73 PRO C    C  -16.479 -13.887 -25.596 1.00 . A A .  73 PRO C    1 1 
       13 18746 1 1 73 PRO CA   C  -14.966 -14.076 -25.800 1.00 . A A .  73 PRO CA   1 1 
       13 18747 1 1 73 PRO CB   C  -14.672 -15.240 -26.754 1.00 . A A .  73 PRO CB   1 1 
       13 18748 1 1 73 PRO CD   C  -13.196 -15.401 -24.881 1.00 . A A .  73 PRO CD   1 1 
       13 18749 1 1 73 PRO CG   C  -13.243 -15.629 -26.390 1.00 . A A .  73 PRO CG   1 1 
       13 18750 1 1 73 PRO HA   H  -14.573 -13.162 -26.246 1.00 . A A .  73 PRO HA   1 1 
       13 18751 1 1 73 PRO HB2  H  -15.333 -16.083 -26.543 1.00 . A A .  73 PRO HB2  1 1 
       13 18752 1 1 73 PRO HB3  H  -14.755 -14.939 -27.798 1.00 . A A .  73 PRO HB3  1 1 
       13 18753 1 1 73 PRO HD2  H  -13.468 -16.318 -24.358 1.00 . A A .  73 PRO HD2  1 1 
       13 18754 1 1 73 PRO HD3  H  -12.190 -15.083 -24.599 1.00 . A A .  73 PRO HD3  1 1 
       13 18755 1 1 73 PRO HG2  H  -13.026 -16.666 -26.650 1.00 . A A .  73 PRO HG2  1 1 
       13 18756 1 1 73 PRO HG3  H  -12.544 -14.954 -26.885 1.00 . A A .  73 PRO HG3  1 1 
       13 18757 1 1 73 PRO N    N  -14.177 -14.361 -24.594 1.00 . A A .  73 PRO N    1 1 
       13 18758 1 1 73 PRO O    O  -17.056 -12.942 -26.137 1.00 . A A .  73 PRO O    1 1 
       13 18759 1 1 74 HIS C    C  -19.021 -13.569 -23.571 1.00 . A A .  74 HIS C    1 1 
       13 18760 1 1 74 HIS CA   C  -18.584 -14.688 -24.540 1.00 . A A .  74 HIS CA   1 1 
       13 18761 1 1 74 HIS CB   C  -19.094 -16.083 -24.123 1.00 . A A .  74 HIS CB   1 1 
       13 18762 1 1 74 HIS CD2  C  -18.703 -16.927 -26.544 1.00 . A A .  74 HIS CD2  1 1 
       13 18763 1 1 74 HIS CE1  C  -19.827 -18.831 -26.461 1.00 . A A .  74 HIS CE1  1 1 
       13 18764 1 1 74 HIS CG   C  -19.201 -17.068 -25.272 1.00 . A A .  74 HIS CG   1 1 
       13 18765 1 1 74 HIS H    H  -16.602 -15.509 -24.391 1.00 . A A .  74 HIS H    1 1 
       13 18766 1 1 74 HIS HA   H  -19.089 -14.431 -25.473 1.00 . A A .  74 HIS HA   1 1 
       13 18767 1 1 74 HIS HB2  H  -18.449 -16.499 -23.348 1.00 . A A .  74 HIS HB2  1 1 
       13 18768 1 1 74 HIS HB3  H  -20.092 -15.983 -23.693 1.00 . A A .  74 HIS HB3  1 1 
       13 18769 1 1 74 HIS HD1  H  -20.367 -18.675 -24.428 1.00 . A A .  74 HIS HD1  1 1 
       13 18770 1 1 74 HIS HD2  H  -18.128 -16.092 -26.927 1.00 . A A .  74 HIS HD2  1 1 
       13 18771 1 1 74 HIS HE1  H  -20.286 -19.775 -26.741 1.00 . A A .  74 HIS HE1  1 1 
       13 18772 1 1 74 HIS HE2  H  -18.888 -18.217 -28.249 1.00 . A A .  74 HIS HE2  1 1 
       13 18773 1 1 74 HIS N    N  -17.132 -14.754 -24.808 1.00 . A A .  74 HIS N    1 1 
       13 18774 1 1 74 HIS ND1  N  -19.899 -18.262 -25.241 1.00 . A A .  74 HIS ND1  1 1 
       13 18775 1 1 74 HIS NE2  N  -19.097 -18.037 -27.269 1.00 . A A .  74 HIS NE2  1 1 
       13 18776 1 1 74 HIS O    O  -20.222 -13.345 -23.410 1.00 . A A .  74 HIS O    1 1 
       13 18777 1 1 75 LEU C    C  -17.819 -10.366 -22.605 1.00 . A A .  75 LEU C    1 1 
       13 18778 1 1 75 LEU CA   C  -18.344 -11.701 -22.063 1.00 . A A .  75 LEU CA   1 1 
       13 18779 1 1 75 LEU CB   C  -17.757 -11.968 -20.674 1.00 . A A .  75 LEU CB   1 1 
       13 18780 1 1 75 LEU CD1  C  -17.647 -13.444 -18.600 1.00 . A A .  75 LEU CD1  1 1 
       13 18781 1 1 75 LEU CD2  C  -19.832 -13.055 -19.700 1.00 . A A .  75 LEU CD2  1 1 
       13 18782 1 1 75 LEU CG   C  -18.334 -13.198 -19.946 1.00 . A A .  75 LEU CG   1 1 
       13 18783 1 1 75 LEU H    H  -17.111 -13.074 -23.142 1.00 . A A .  75 LEU H    1 1 
       13 18784 1 1 75 LEU HA   H  -19.421 -11.564 -21.952 1.00 . A A .  75 LEU HA   1 1 
       13 18785 1 1 75 LEU HB2  H  -16.685 -12.082 -20.788 1.00 . A A .  75 LEU HB2  1 1 
       13 18786 1 1 75 LEU HB3  H  -17.919 -11.082 -20.068 1.00 . A A .  75 LEU HB3  1 1 
       13 18787 1 1 75 LEU HD11 H  -18.176 -12.947 -17.789 1.00 . A A .  75 LEU HD11 1 1 
       13 18788 1 1 75 LEU HD12 H  -17.647 -14.515 -18.401 1.00 . A A .  75 LEU HD12 1 1 
       13 18789 1 1 75 LEU HD13 H  -16.619 -13.089 -18.617 1.00 . A A .  75 LEU HD13 1 1 
       13 18790 1 1 75 LEU HD21 H  -20.162 -13.881 -19.079 1.00 . A A .  75 LEU HD21 1 1 
       13 18791 1 1 75 LEU HD22 H  -20.057 -12.110 -19.202 1.00 . A A .  75 LEU HD22 1 1 
       13 18792 1 1 75 LEU HD23 H  -20.362 -13.103 -20.647 1.00 . A A .  75 LEU HD23 1 1 
       13 18793 1 1 75 LEU HG   H  -18.174 -14.077 -20.569 1.00 . A A .  75 LEU HG   1 1 
       13 18794 1 1 75 LEU N    N  -18.078 -12.836 -22.964 1.00 . A A .  75 LEU N    1 1 
       13 18795 1 1 75 LEU O    O  -18.338  -9.324 -22.208 1.00 . A A .  75 LEU O    1 1 
       13 18796 1 1 76 LYS C    C  -17.514  -8.321 -24.802 1.00 . A A .  76 LYS C    1 1 
       13 18797 1 1 76 LYS CA   C  -16.361  -9.123 -24.178 1.00 . A A .  76 LYS CA   1 1 
       13 18798 1 1 76 LYS CB   C  -15.263  -9.454 -25.202 1.00 . A A .  76 LYS CB   1 1 
       13 18799 1 1 76 LYS CD   C  -12.843 -10.282 -25.433 1.00 . A A .  76 LYS CD   1 1 
       13 18800 1 1 76 LYS CE   C  -12.488  -9.299 -26.559 1.00 . A A .  76 LYS CE   1 1 
       13 18801 1 1 76 LYS CG   C  -13.925  -9.731 -24.493 1.00 . A A .  76 LYS CG   1 1 
       13 18802 1 1 76 LYS H    H  -16.453 -11.248 -23.819 1.00 . A A .  76 LYS H    1 1 
       13 18803 1 1 76 LYS HA   H  -15.925  -8.475 -23.418 1.00 . A A .  76 LYS HA   1 1 
       13 18804 1 1 76 LYS HB2  H  -15.563 -10.319 -25.797 1.00 . A A .  76 LYS HB2  1 1 
       13 18805 1 1 76 LYS HB3  H  -15.133  -8.601 -25.870 1.00 . A A .  76 LYS HB3  1 1 
       13 18806 1 1 76 LYS HD2  H  -11.950 -10.482 -24.842 1.00 . A A .  76 LYS HD2  1 1 
       13 18807 1 1 76 LYS HD3  H  -13.189 -11.226 -25.858 1.00 . A A .  76 LYS HD3  1 1 
       13 18808 1 1 76 LYS HE2  H  -13.378  -9.119 -27.169 1.00 . A A .  76 LYS HE2  1 1 
       13 18809 1 1 76 LYS HE3  H  -12.189  -8.346 -26.111 1.00 . A A .  76 LYS HE3  1 1 
       13 18810 1 1 76 LYS HG2  H  -13.565  -8.804 -24.033 1.00 . A A .  76 LYS HG2  1 1 
       13 18811 1 1 76 LYS HG3  H  -14.083 -10.463 -23.699 1.00 . A A .  76 LYS HG3  1 1 
       13 18812 1 1 76 LYS HZ1  H  -10.548  -9.982 -26.878 1.00 . A A .  76 LYS HZ1  1 1 
       13 18813 1 1 76 LYS HZ2  H  -11.648 -10.693 -27.857 1.00 . A A .  76 LYS HZ2  1 1 
       13 18814 1 1 76 LYS HZ3  H  -11.158  -9.165 -28.150 1.00 . A A .  76 LYS HZ3  1 1 
       13 18815 1 1 76 LYS N    N  -16.850 -10.359 -23.533 1.00 . A A .  76 LYS N    1 1 
       13 18816 1 1 76 LYS NZ   N  -11.389  -9.821 -27.415 1.00 . A A .  76 LYS NZ   1 1 
       13 18817 1 1 76 LYS O    O  -17.515  -7.095 -24.721 1.00 . A A .  76 LYS O    1 1 
       13 18818 1 1 77 THR C    C  -20.560  -7.693 -24.794 1.00 . A A .  77 THR C    1 1 
       13 18819 1 1 77 THR CA   C  -19.754  -8.404 -25.889 1.00 . A A .  77 THR CA   1 1 
       13 18820 1 1 77 THR CB   C  -20.636  -9.476 -26.553 1.00 . A A .  77 THR CB   1 1 
       13 18821 1 1 77 THR CG2  C  -21.794  -8.864 -27.339 1.00 . A A .  77 THR CG2  1 1 
       13 18822 1 1 77 THR H    H  -18.451 -10.013 -25.372 1.00 . A A .  77 THR H    1 1 
       13 18823 1 1 77 THR HA   H  -19.485  -7.674 -26.651 1.00 . A A .  77 THR HA   1 1 
       13 18824 1 1 77 THR HB   H  -21.036 -10.141 -25.784 1.00 . A A .  77 THR HB   1 1 
       13 18825 1 1 77 THR HG1  H  -20.440 -10.942 -27.816 1.00 . A A .  77 THR HG1  1 1 
       13 18826 1 1 77 THR HG21 H  -21.408  -8.175 -28.092 1.00 . A A .  77 THR HG21 1 1 
       13 18827 1 1 77 THR HG22 H  -22.365  -9.653 -27.829 1.00 . A A .  77 THR HG22 1 1 
       13 18828 1 1 77 THR HG23 H  -22.458  -8.325 -26.665 1.00 . A A .  77 THR HG23 1 1 
       13 18829 1 1 77 THR N    N  -18.524  -9.007 -25.346 1.00 . A A .  77 THR N    1 1 
       13 18830 1 1 77 THR O    O  -20.961  -6.544 -24.965 1.00 . A A .  77 THR O    1 1 
       13 18831 1 1 77 THR OG1  O  -19.867 -10.242 -27.458 1.00 . A A .  77 THR OG1  1 1 
       13 18832 1 1 78 GLN C    C  -20.730  -6.526 -21.954 1.00 . A A .  78 GLN C    1 1 
       13 18833 1 1 78 GLN CA   C  -21.471  -7.762 -22.489 1.00 . A A .  78 GLN CA   1 1 
       13 18834 1 1 78 GLN CB   C  -21.625  -8.807 -21.366 1.00 . A A .  78 GLN CB   1 1 
       13 18835 1 1 78 GLN CD   C  -22.793 -10.939 -20.568 1.00 . A A .  78 GLN CD   1 1 
       13 18836 1 1 78 GLN CG   C  -22.504 -10.011 -21.753 1.00 . A A .  78 GLN CG   1 1 
       13 18837 1 1 78 GLN H    H  -20.356  -9.261 -23.527 1.00 . A A .  78 GLN H    1 1 
       13 18838 1 1 78 GLN HA   H  -22.464  -7.442 -22.807 1.00 . A A .  78 GLN HA   1 1 
       13 18839 1 1 78 GLN HB2  H  -20.643  -9.175 -21.061 1.00 . A A .  78 GLN HB2  1 1 
       13 18840 1 1 78 GLN HB3  H  -22.078  -8.305 -20.510 1.00 . A A .  78 GLN HB3  1 1 
       13 18841 1 1 78 GLN HE21 H  -22.872 -12.597 -21.729 1.00 . A A .  78 GLN HE21 1 1 
       13 18842 1 1 78 GLN HE22 H  -23.110 -12.825 -19.992 1.00 . A A .  78 GLN HE22 1 1 
       13 18843 1 1 78 GLN HG2  H  -23.456  -9.657 -22.151 1.00 . A A .  78 GLN HG2  1 1 
       13 18844 1 1 78 GLN HG3  H  -21.997 -10.583 -22.532 1.00 . A A .  78 GLN HG3  1 1 
       13 18845 1 1 78 GLN N    N  -20.760  -8.343 -23.638 1.00 . A A .  78 GLN N    1 1 
       13 18846 1 1 78 GLN NE2  N  -22.947 -12.225 -20.796 1.00 . A A .  78 GLN NE2  1 1 
       13 18847 1 1 78 GLN O    O  -21.340  -5.484 -21.701 1.00 . A A .  78 GLN O    1 1 
       13 18848 1 1 78 GLN OE1  O  -22.892 -10.532 -19.417 1.00 . A A .  78 GLN OE1  1 1 
       13 18849 1 1 79 LEU C    C  -18.570  -4.352 -22.317 1.00 . A A .  79 LEU C    1 1 
       13 18850 1 1 79 LEU CA   C  -18.531  -5.555 -21.364 1.00 . A A .  79 LEU CA   1 1 
       13 18851 1 1 79 LEU CB   C  -17.096  -6.089 -21.194 1.00 . A A .  79 LEU CB   1 1 
       13 18852 1 1 79 LEU CD1  C  -15.587  -7.776 -20.122 1.00 . A A .  79 LEU CD1  1 1 
       13 18853 1 1 79 LEU CD2  C  -17.012  -6.374 -18.667 1.00 . A A .  79 LEU CD2  1 1 
       13 18854 1 1 79 LEU CG   C  -16.938  -7.077 -20.024 1.00 . A A .  79 LEU CG   1 1 
       13 18855 1 1 79 LEU H    H  -18.983  -7.535 -22.041 1.00 . A A .  79 LEU H    1 1 
       13 18856 1 1 79 LEU HA   H  -18.890  -5.196 -20.398 1.00 . A A .  79 LEU HA   1 1 
       13 18857 1 1 79 LEU HB2  H  -16.797  -6.578 -22.121 1.00 . A A .  79 LEU HB2  1 1 
       13 18858 1 1 79 LEU HB3  H  -16.420  -5.247 -21.033 1.00 . A A .  79 LEU HB3  1 1 
       13 18859 1 1 79 LEU HD11 H  -14.782  -7.041 -20.119 1.00 . A A .  79 LEU HD11 1 1 
       13 18860 1 1 79 LEU HD12 H  -15.461  -8.463 -19.285 1.00 . A A .  79 LEU HD12 1 1 
       13 18861 1 1 79 LEU HD13 H  -15.565  -8.349 -21.048 1.00 . A A .  79 LEU HD13 1 1 
       13 18862 1 1 79 LEU HD21 H  -18.005  -5.955 -18.514 1.00 . A A .  79 LEU HD21 1 1 
       13 18863 1 1 79 LEU HD22 H  -16.811  -7.084 -17.866 1.00 . A A .  79 LEU HD22 1 1 
       13 18864 1 1 79 LEU HD23 H  -16.272  -5.576 -18.627 1.00 . A A .  79 LEU HD23 1 1 
       13 18865 1 1 79 LEU HG   H  -17.710  -7.840 -20.079 1.00 . A A .  79 LEU HG   1 1 
       13 18866 1 1 79 LEU N    N  -19.404  -6.637 -21.817 1.00 . A A .  79 LEU N    1 1 
       13 18867 1 1 79 LEU O    O  -18.790  -3.236 -21.854 1.00 . A A .  79 LEU O    1 1 
       13 18868 1 1 80 GLU C    C  -19.822  -2.717 -24.607 1.00 . A A .  80 GLU C    1 1 
       13 18869 1 1 80 GLU CA   C  -18.447  -3.401 -24.569 1.00 . A A .  80 GLU CA   1 1 
       13 18870 1 1 80 GLU CB   C  -17.930  -3.746 -25.976 1.00 . A A .  80 GLU CB   1 1 
       13 18871 1 1 80 GLU CD   C  -18.374  -4.572 -28.318 1.00 . A A .  80 GLU CD   1 1 
       13 18872 1 1 80 GLU CG   C  -18.872  -4.568 -26.864 1.00 . A A .  80 GLU CG   1 1 
       13 18873 1 1 80 GLU H    H  -18.218  -5.474 -23.986 1.00 . A A .  80 GLU H    1 1 
       13 18874 1 1 80 GLU HA   H  -17.758  -2.648 -24.181 1.00 . A A .  80 GLU HA   1 1 
       13 18875 1 1 80 GLU HB2  H  -17.738  -2.799 -26.482 1.00 . A A .  80 GLU HB2  1 1 
       13 18876 1 1 80 GLU HB3  H  -16.977  -4.268 -25.888 1.00 . A A .  80 GLU HB3  1 1 
       13 18877 1 1 80 GLU HG2  H  -18.932  -5.582 -26.474 1.00 . A A .  80 GLU HG2  1 1 
       13 18878 1 1 80 GLU HG3  H  -19.875  -4.139 -26.848 1.00 . A A .  80 GLU HG3  1 1 
       13 18879 1 1 80 GLU N    N  -18.398  -4.538 -23.633 1.00 . A A .  80 GLU N    1 1 
       13 18880 1 1 80 GLU O    O  -19.880  -1.496 -24.714 1.00 . A A .  80 GLU O    1 1 
       13 18881 1 1 80 GLU OE1  O  -17.746  -5.565 -28.760 1.00 . A A .  80 GLU OE1  1 1 
       13 18882 1 1 80 GLU OE2  O  -18.620  -3.566 -29.029 1.00 . A A .  80 GLU OE2  1 1 
       13 18883 1 1 81 ILE C    C  -22.401  -1.926 -23.213 1.00 . A A .  81 ILE C    1 1 
       13 18884 1 1 81 ILE CA   C  -22.283  -2.881 -24.414 1.00 . A A .  81 ILE CA   1 1 
       13 18885 1 1 81 ILE CB   C  -23.351  -4.003 -24.422 1.00 . A A .  81 ILE CB   1 1 
       13 18886 1 1 81 ILE CD1  C  -24.235  -5.895 -25.950 1.00 . A A .  81 ILE CD1  1 1 
       13 18887 1 1 81 ILE CG1  C  -23.428  -4.595 -25.848 1.00 . A A .  81 ILE CG1  1 1 
       13 18888 1 1 81 ILE CG2  C  -24.739  -3.498 -23.984 1.00 . A A .  81 ILE CG2  1 1 
       13 18889 1 1 81 ILE H    H  -20.822  -4.466 -24.375 1.00 . A A .  81 ILE H    1 1 
       13 18890 1 1 81 ILE HA   H  -22.433  -2.271 -25.305 1.00 . A A .  81 ILE HA   1 1 
       13 18891 1 1 81 ILE HB   H  -23.042  -4.788 -23.730 1.00 . A A .  81 ILE HB   1 1 
       13 18892 1 1 81 ILE HD11 H  -24.128  -6.305 -26.955 1.00 . A A .  81 ILE HD11 1 1 
       13 18893 1 1 81 ILE HD12 H  -23.864  -6.622 -25.228 1.00 . A A .  81 ILE HD12 1 1 
       13 18894 1 1 81 ILE HD13 H  -25.292  -5.706 -25.768 1.00 . A A .  81 ILE HD13 1 1 
       13 18895 1 1 81 ILE HG12 H  -23.860  -3.856 -26.523 1.00 . A A .  81 ILE HG12 1 1 
       13 18896 1 1 81 ILE HG13 H  -22.419  -4.807 -26.203 1.00 . A A .  81 ILE HG13 1 1 
       13 18897 1 1 81 ILE HG21 H  -24.711  -3.143 -22.953 1.00 . A A .  81 ILE HG21 1 1 
       13 18898 1 1 81 ILE HG22 H  -25.069  -2.688 -24.636 1.00 . A A .  81 ILE HG22 1 1 
       13 18899 1 1 81 ILE HG23 H  -25.469  -4.306 -24.023 1.00 . A A .  81 ILE HG23 1 1 
       13 18900 1 1 81 ILE N    N  -20.928  -3.461 -24.468 1.00 . A A .  81 ILE N    1 1 
       13 18901 1 1 81 ILE O    O  -22.945  -0.827 -23.349 1.00 . A A .  81 ILE O    1 1 
       13 18902 1 1 82 ASN C    C  -20.846  -0.236 -21.113 1.00 . A A .  82 ASN C    1 1 
       13 18903 1 1 82 ASN CA   C  -21.805  -1.425 -20.879 1.00 . A A .  82 ASN CA   1 1 
       13 18904 1 1 82 ASN CB   C  -21.430  -2.257 -19.635 1.00 . A A .  82 ASN CB   1 1 
       13 18905 1 1 82 ASN CG   C  -21.954  -1.662 -18.339 1.00 . A A .  82 ASN CG   1 1 
       13 18906 1 1 82 ASN H    H  -21.381  -3.201 -22.015 1.00 . A A .  82 ASN H    1 1 
       13 18907 1 1 82 ASN HA   H  -22.806  -1.014 -20.730 1.00 . A A .  82 ASN HA   1 1 
       13 18908 1 1 82 ASN HB2  H  -21.855  -3.253 -19.718 1.00 . A A .  82 ASN HB2  1 1 
       13 18909 1 1 82 ASN HB3  H  -20.350  -2.376 -19.564 1.00 . A A .  82 ASN HB3  1 1 
       13 18910 1 1 82 ASN HD21 H  -22.081  -3.478 -17.467 1.00 . A A .  82 ASN HD21 1 1 
       13 18911 1 1 82 ASN HD22 H  -22.582  -2.111 -16.490 1.00 . A A .  82 ASN HD22 1 1 
       13 18912 1 1 82 ASN N    N  -21.840  -2.298 -22.055 1.00 . A A .  82 ASN N    1 1 
       13 18913 1 1 82 ASN ND2  N  -22.224  -2.486 -17.354 1.00 . A A .  82 ASN ND2  1 1 
       13 18914 1 1 82 ASN O    O  -21.200   0.914 -20.853 1.00 . A A .  82 ASN O    1 1 
       13 18915 1 1 82 ASN OD1  O  -22.124  -0.461 -18.180 1.00 . A A .  82 ASN OD1  1 1 
       13 18916 1 1 83 GLY C    C  -19.155   1.608 -22.945 1.00 . A A .  83 GLY C    1 1 
       13 18917 1 1 83 GLY CA   C  -18.637   0.521 -21.994 1.00 . A A .  83 GLY CA   1 1 
       13 18918 1 1 83 GLY H    H  -19.428  -1.461 -21.867 1.00 . A A .  83 GLY H    1 1 
       13 18919 1 1 83 GLY HA2  H  -18.277   0.997 -21.080 1.00 . A A .  83 GLY HA2  1 1 
       13 18920 1 1 83 GLY HA3  H  -17.791   0.027 -22.472 1.00 . A A .  83 GLY HA3  1 1 
       13 18921 1 1 83 GLY N    N  -19.650  -0.492 -21.659 1.00 . A A .  83 GLY N    1 1 
       13 18922 1 1 83 GLY O    O  -18.873   2.788 -22.740 1.00 . A A .  83 GLY O    1 1 
       13 18923 1 1 84 ARG C    C  -21.590   3.116 -24.232 1.00 . A A .  84 ARG C    1 1 
       13 18924 1 1 84 ARG CA   C  -20.611   2.149 -24.913 1.00 . A A .  84 ARG CA   1 1 
       13 18925 1 1 84 ARG CB   C  -21.315   1.327 -26.009 1.00 . A A .  84 ARG CB   1 1 
       13 18926 1 1 84 ARG CD   C  -21.007  -0.343 -27.886 1.00 . A A .  84 ARG CD   1 1 
       13 18927 1 1 84 ARG CG   C  -20.320   0.719 -27.014 1.00 . A A .  84 ARG CG   1 1 
       13 18928 1 1 84 ARG CZ   C  -19.645  -0.588 -29.987 1.00 . A A .  84 ARG CZ   1 1 
       13 18929 1 1 84 ARG H    H  -20.138   0.237 -24.051 1.00 . A A .  84 ARG H    1 1 
       13 18930 1 1 84 ARG HA   H  -19.849   2.775 -25.382 1.00 . A A .  84 ARG HA   1 1 
       13 18931 1 1 84 ARG HB2  H  -21.900   0.533 -25.540 1.00 . A A .  84 ARG HB2  1 1 
       13 18932 1 1 84 ARG HB3  H  -22.002   1.970 -26.561 1.00 . A A .  84 ARG HB3  1 1 
       13 18933 1 1 84 ARG HD2  H  -21.437  -1.104 -27.231 1.00 . A A .  84 ARG HD2  1 1 
       13 18934 1 1 84 ARG HD3  H  -21.826   0.115 -28.445 1.00 . A A .  84 ARG HD3  1 1 
       13 18935 1 1 84 ARG HE   H  -19.706  -1.918 -28.543 1.00 . A A .  84 ARG HE   1 1 
       13 18936 1 1 84 ARG HG2  H  -19.922   1.513 -27.647 1.00 . A A .  84 ARG HG2  1 1 
       13 18937 1 1 84 ARG HG3  H  -19.486   0.258 -26.489 1.00 . A A .  84 ARG HG3  1 1 
       13 18938 1 1 84 ARG HH11 H  -19.658   0.831 -31.411 1.00 . A A .  84 ARG HH11 1 1 
       13 18939 1 1 84 ARG HH12 H  -20.629   1.152 -30.000 1.00 . A A .  84 ARG HH12 1 1 
       13 18940 1 1 84 ARG HH21 H  -18.494  -1.080 -31.567 1.00 . A A .  84 ARG HH21 1 1 
       13 18941 1 1 84 ARG HH22 H  -18.594  -2.250 -30.245 1.00 . A A .  84 ARG HH22 1 1 
       13 18942 1 1 84 ARG N    N  -19.958   1.234 -23.952 1.00 . A A .  84 ARG N    1 1 
       13 18943 1 1 84 ARG NE   N  -20.064  -1.007 -28.808 1.00 . A A .  84 ARG NE   1 1 
       13 18944 1 1 84 ARG NH1  N  -20.002   0.554 -30.507 1.00 . A A .  84 ARG NH1  1 1 
       13 18945 1 1 84 ARG NH2  N  -18.839  -1.348 -30.663 1.00 . A A .  84 ARG NH2  1 1 
       13 18946 1 1 84 ARG O    O  -21.749   4.245 -24.695 1.00 . A A .  84 ARG O    1 1 
       13 18947 1 1 85 ASN C    C  -22.241   4.419 -21.312 1.00 . A A .  85 ASN C    1 1 
       13 18948 1 1 85 ASN CA   C  -23.077   3.573 -22.302 1.00 . A A .  85 ASN CA   1 1 
       13 18949 1 1 85 ASN CB   C  -24.103   2.675 -21.584 1.00 . A A .  85 ASN CB   1 1 
       13 18950 1 1 85 ASN CG   C  -25.177   3.460 -20.842 1.00 . A A .  85 ASN CG   1 1 
       13 18951 1 1 85 ASN H    H  -22.013   1.778 -22.784 1.00 . A A .  85 ASN H    1 1 
       13 18952 1 1 85 ASN HA   H  -23.616   4.262 -22.956 1.00 . A A .  85 ASN HA   1 1 
       13 18953 1 1 85 ASN HB2  H  -24.605   2.040 -22.315 1.00 . A A .  85 ASN HB2  1 1 
       13 18954 1 1 85 ASN HB3  H  -23.585   2.027 -20.878 1.00 . A A .  85 ASN HB3  1 1 
       13 18955 1 1 85 ASN HD21 H  -25.349   2.043 -19.410 1.00 . A A .  85 ASN HD21 1 1 
       13 18956 1 1 85 ASN HD22 H  -26.384   3.455 -19.248 1.00 . A A .  85 ASN HD22 1 1 
       13 18957 1 1 85 ASN N    N  -22.204   2.714 -23.115 1.00 . A A .  85 ASN N    1 1 
       13 18958 1 1 85 ASN ND2  N  -25.668   2.941 -19.740 1.00 . A A .  85 ASN ND2  1 1 
       13 18959 1 1 85 ASN O    O  -22.523   5.594 -21.085 1.00 . A A .  85 ASN O    1 1 
       13 18960 1 1 85 ASN OD1  O  -25.599   4.536 -21.242 1.00 . A A .  85 ASN OD1  1 1 
       13 18961 1 1 86 ASN C    C  -19.183   5.389 -20.590 1.00 . A A .  86 ASN C    1 1 
       13 18962 1 1 86 ASN CA   C  -20.198   4.469 -19.855 1.00 . A A .  86 ASN CA   1 1 
       13 18963 1 1 86 ASN CB   C  -19.491   3.335 -19.079 1.00 . A A .  86 ASN CB   1 1 
       13 18964 1 1 86 ASN CG   C  -19.092   3.708 -17.659 1.00 . A A .  86 ASN CG   1 1 
       13 18965 1 1 86 ASN H    H  -20.996   2.866 -21.008 1.00 . A A .  86 ASN H    1 1 
       13 18966 1 1 86 ASN HA   H  -20.752   5.092 -19.148 1.00 . A A .  86 ASN HA   1 1 
       13 18967 1 1 86 ASN HB2  H  -20.158   2.477 -18.995 1.00 . A A .  86 ASN HB2  1 1 
       13 18968 1 1 86 ASN HB3  H  -18.605   3.013 -19.626 1.00 . A A .  86 ASN HB3  1 1 
       13 18969 1 1 86 ASN HD21 H  -17.780   5.099 -18.282 1.00 . A A .  86 ASN HD21 1 1 
       13 18970 1 1 86 ASN HD22 H  -17.911   4.876 -16.538 1.00 . A A .  86 ASN HD22 1 1 
       13 18971 1 1 86 ASN N    N  -21.167   3.836 -20.764 1.00 . A A .  86 ASN N    1 1 
       13 18972 1 1 86 ASN ND2  N  -18.181   4.631 -17.477 1.00 . A A .  86 ASN ND2  1 1 
       13 18973 1 1 86 ASN O    O  -18.221   5.869 -19.989 1.00 . A A .  86 ASN O    1 1 
       13 18974 1 1 86 ASN OD1  O  -19.619   3.174 -16.695 1.00 . A A .  86 ASN OD1  1 1 
       13 18975 1 1 87 LEU C    C  -18.356   7.909 -22.403 1.00 . A A .  87 LEU C    1 1 
       13 18976 1 1 87 LEU CA   C  -18.498   6.415 -22.782 1.00 . A A .  87 LEU CA   1 1 
       13 18977 1 1 87 LEU CB   C  -19.023   6.211 -24.220 1.00 . A A .  87 LEU CB   1 1 
       13 18978 1 1 87 LEU CD1  C  -16.877   5.498 -25.388 1.00 . A A .  87 LEU CD1  1 1 
       13 18979 1 1 87 LEU CD2  C  -18.764   6.394 -26.705 1.00 . A A .  87 LEU CD2  1 1 
       13 18980 1 1 87 LEU CG   C  -18.034   6.501 -25.365 1.00 . A A .  87 LEU CG   1 1 
       13 18981 1 1 87 LEU H    H  -20.159   5.175 -22.326 1.00 . A A .  87 LEU H    1 1 
       13 18982 1 1 87 LEU HA   H  -17.502   5.979 -22.709 1.00 . A A .  87 LEU HA   1 1 
       13 18983 1 1 87 LEU HB2  H  -19.327   5.169 -24.324 1.00 . A A .  87 LEU HB2  1 1 
       13 18984 1 1 87 LEU HB3  H  -19.913   6.829 -24.349 1.00 . A A .  87 LEU HB3  1 1 
       13 18985 1 1 87 LEU HD11 H  -17.265   4.480 -25.455 1.00 . A A .  87 LEU HD11 1 1 
       13 18986 1 1 87 LEU HD12 H  -16.237   5.691 -26.249 1.00 . A A .  87 LEU HD12 1 1 
       13 18987 1 1 87 LEU HD13 H  -16.275   5.589 -24.486 1.00 . A A .  87 LEU HD13 1 1 
       13 18988 1 1 87 LEU HD21 H  -18.074   6.611 -27.520 1.00 . A A .  87 LEU HD21 1 1 
       13 18989 1 1 87 LEU HD22 H  -19.172   5.390 -26.832 1.00 . A A .  87 LEU HD22 1 1 
       13 18990 1 1 87 LEU HD23 H  -19.579   7.118 -26.737 1.00 . A A .  87 LEU HD23 1 1 
       13 18991 1 1 87 LEU HG   H  -17.636   7.510 -25.278 1.00 . A A .  87 LEU HG   1 1 
       13 18992 1 1 87 LEU N    N  -19.368   5.627 -21.894 1.00 . A A .  87 LEU N    1 1 
       13 18993 1 1 87 LEU O    O  -17.543   8.624 -22.987 1.00 . A A .  87 LEU O    1 1 
       13 18994 1 1 88 ILE C    C  -17.701  10.257 -20.374 1.00 . A A .  88 ILE C    1 1 
       13 18995 1 1 88 ILE CA   C  -19.083   9.759 -20.858 1.00 . A A .  88 ILE CA   1 1 
       13 18996 1 1 88 ILE CB   C  -20.138   9.902 -19.732 1.00 . A A .  88 ILE CB   1 1 
       13 18997 1 1 88 ILE CD1  C  -20.764   9.192 -17.328 1.00 . A A .  88 ILE CD1  1 1 
       13 18998 1 1 88 ILE CG1  C  -19.848   8.962 -18.536 1.00 . A A .  88 ILE CG1  1 1 
       13 18999 1 1 88 ILE CG2  C  -21.551   9.679 -20.304 1.00 . A A .  88 ILE CG2  1 1 
       13 19000 1 1 88 ILE H    H  -19.734   7.730 -20.962 1.00 . A A .  88 ILE H    1 1 
       13 19001 1 1 88 ILE HA   H  -19.374  10.431 -21.667 1.00 . A A .  88 ILE HA   1 1 
       13 19002 1 1 88 ILE HB   H  -20.095  10.931 -19.371 1.00 . A A .  88 ILE HB   1 1 
       13 19003 1 1 88 ILE HD11 H  -21.792   8.923 -17.572 1.00 . A A .  88 ILE HD11 1 1 
       13 19004 1 1 88 ILE HD12 H  -20.430   8.568 -16.498 1.00 . A A .  88 ILE HD12 1 1 
       13 19005 1 1 88 ILE HD13 H  -20.722  10.239 -17.023 1.00 . A A .  88 ILE HD13 1 1 
       13 19006 1 1 88 ILE HG12 H  -19.947   7.922 -18.848 1.00 . A A .  88 ILE HG12 1 1 
       13 19007 1 1 88 ILE HG13 H  -18.822   9.116 -18.200 1.00 . A A .  88 ILE HG13 1 1 
       13 19008 1 1 88 ILE HG21 H  -21.705   8.631 -20.562 1.00 . A A .  88 ILE HG21 1 1 
       13 19009 1 1 88 ILE HG22 H  -22.302   9.976 -19.572 1.00 . A A .  88 ILE HG22 1 1 
       13 19010 1 1 88 ILE HG23 H  -21.691  10.292 -21.195 1.00 . A A .  88 ILE HG23 1 1 
       13 19011 1 1 88 ILE N    N  -19.103   8.383 -21.400 1.00 . A A .  88 ILE N    1 1 
       13 19012 1 1 88 ILE O    O  -17.535  11.452 -20.125 1.00 . A A .  88 ILE O    1 1 
       13 19013 1 1 89 GLN C    C  -14.270   9.404 -20.918 1.00 . A A .  89 GLN C    1 1 
       13 19014 1 1 89 GLN CA   C  -15.333   9.644 -19.819 1.00 . A A .  89 GLN CA   1 1 
       13 19015 1 1 89 GLN CB   C  -15.044   8.851 -18.528 1.00 . A A .  89 GLN CB   1 1 
       13 19016 1 1 89 GLN CD   C  -14.685   6.594 -17.431 1.00 . A A .  89 GLN CD   1 1 
       13 19017 1 1 89 GLN CG   C  -15.065   7.324 -18.717 1.00 . A A .  89 GLN CG   1 1 
       13 19018 1 1 89 GLN H    H  -16.940   8.405 -20.472 1.00 . A A .  89 GLN H    1 1 
       13 19019 1 1 89 GLN HA   H  -15.258  10.702 -19.562 1.00 . A A .  89 GLN HA   1 1 
       13 19020 1 1 89 GLN HB2  H  -14.066   9.147 -18.145 1.00 . A A .  89 GLN HB2  1 1 
       13 19021 1 1 89 GLN HB3  H  -15.786   9.122 -17.776 1.00 . A A .  89 GLN HB3  1 1 
       13 19022 1 1 89 GLN HE21 H  -12.742   6.420 -17.970 1.00 . A A .  89 GLN HE21 1 1 
       13 19023 1 1 89 GLN HE22 H  -13.191   5.742 -16.412 1.00 . A A .  89 GLN HE22 1 1 
       13 19024 1 1 89 GLN HG2  H  -16.063   7.005 -19.012 1.00 . A A .  89 GLN HG2  1 1 
       13 19025 1 1 89 GLN HG3  H  -14.369   7.038 -19.507 1.00 . A A .  89 GLN HG3  1 1 
       13 19026 1 1 89 GLN N    N  -16.711   9.363 -20.255 1.00 . A A .  89 GLN N    1 1 
       13 19027 1 1 89 GLN NE2  N  -13.433   6.222 -17.263 1.00 . A A .  89 GLN NE2  1 1 
       13 19028 1 1 89 GLN O    O  -13.071   9.399 -20.631 1.00 . A A .  89 GLN O    1 1 
       13 19029 1 1 89 GLN OE1  O  -15.505   6.348 -16.556 1.00 . A A .  89 GLN OE1  1 1 
       13 19030 1 1 90 GLN C    C  -12.808  10.095 -23.626 1.00 . A A .  90 GLN C    1 1 
       13 19031 1 1 90 GLN CA   C  -13.802   8.948 -23.331 1.00 . A A .  90 GLN CA   1 1 
       13 19032 1 1 90 GLN CB   C  -14.697   8.618 -24.542 1.00 . A A .  90 GLN CB   1 1 
       13 19033 1 1 90 GLN CD   C  -13.456   9.330 -26.708 1.00 . A A .  90 GLN CD   1 1 
       13 19034 1 1 90 GLN CG   C  -13.967   8.184 -25.829 1.00 . A A .  90 GLN CG   1 1 
       13 19035 1 1 90 GLN H    H  -15.685   9.201 -22.352 1.00 . A A .  90 GLN H    1 1 
       13 19036 1 1 90 GLN HA   H  -13.204   8.062 -23.108 1.00 . A A .  90 GLN HA   1 1 
       13 19037 1 1 90 GLN HB2  H  -15.329   7.782 -24.247 1.00 . A A .  90 GLN HB2  1 1 
       13 19038 1 1 90 GLN HB3  H  -15.356   9.461 -24.757 1.00 . A A .  90 GLN HB3  1 1 
       13 19039 1 1 90 GLN HE21 H  -12.022   8.179 -27.557 1.00 . A A .  90 GLN HE21 1 1 
       13 19040 1 1 90 GLN HE22 H  -12.112   9.850 -28.098 1.00 . A A .  90 GLN HE22 1 1 
       13 19041 1 1 90 GLN HG2  H  -13.139   7.525 -25.564 1.00 . A A .  90 GLN HG2  1 1 
       13 19042 1 1 90 GLN HG3  H  -14.661   7.603 -26.437 1.00 . A A .  90 GLN HG3  1 1 
       13 19043 1 1 90 GLN N    N  -14.686   9.197 -22.176 1.00 . A A .  90 GLN N    1 1 
       13 19044 1 1 90 GLN NE2  N  -12.447   9.093 -27.522 1.00 . A A .  90 GLN NE2  1 1 
       13 19045 1 1 90 GLN O    O  -11.742   9.850 -24.199 1.00 . A A .  90 GLN O    1 1 
       13 19046 1 1 90 GLN OE1  O  -13.954  10.448 -26.700 1.00 . A A .  90 GLN OE1  1 1 
       13 19047 1 1 91 LYS C    C  -12.390  13.478 -22.163 1.00 . A A .  91 LYS C    1 1 
       13 19048 1 1 91 LYS CA   C  -12.300  12.540 -23.376 1.00 . A A .  91 LYS CA   1 1 
       13 19049 1 1 91 LYS CB   C  -12.680  13.249 -24.694 1.00 . A A .  91 LYS CB   1 1 
       13 19050 1 1 91 LYS CD   C  -14.481  14.487 -26.041 1.00 . A A .  91 LYS CD   1 1 
       13 19051 1 1 91 LYS CE   C  -14.471  13.543 -27.251 1.00 . A A .  91 LYS CE   1 1 
       13 19052 1 1 91 LYS CG   C  -14.135  13.758 -24.734 1.00 . A A .  91 LYS CG   1 1 
       13 19053 1 1 91 LYS H    H  -14.006  11.435 -22.723 1.00 . A A .  91 LYS H    1 1 
       13 19054 1 1 91 LYS HA   H  -11.252  12.240 -23.452 1.00 . A A .  91 LYS HA   1 1 
       13 19055 1 1 91 LYS HB2  H  -12.007  14.094 -24.849 1.00 . A A .  91 LYS HB2  1 1 
       13 19056 1 1 91 LYS HB3  H  -12.519  12.549 -25.515 1.00 . A A .  91 LYS HB3  1 1 
       13 19057 1 1 91 LYS HD2  H  -15.478  14.920 -25.936 1.00 . A A .  91 LYS HD2  1 1 
       13 19058 1 1 91 LYS HD3  H  -13.769  15.300 -26.199 1.00 . A A .  91 LYS HD3  1 1 
       13 19059 1 1 91 LYS HE2  H  -13.469  13.120 -27.365 1.00 . A A .  91 LYS HE2  1 1 
       13 19060 1 1 91 LYS HE3  H  -15.158  12.714 -27.054 1.00 . A A .  91 LYS HE3  1 1 
       13 19061 1 1 91 LYS HG2  H  -14.823  12.921 -24.607 1.00 . A A .  91 LYS HG2  1 1 
       13 19062 1 1 91 LYS HG3  H  -14.290  14.454 -23.909 1.00 . A A .  91 LYS HG3  1 1 
       13 19063 1 1 91 LYS HZ1  H  -14.236  15.006 -28.710 1.00 . A A .  91 LYS HZ1  1 1 
       13 19064 1 1 91 LYS HZ2  H  -14.861  13.614 -29.288 1.00 . A A .  91 LYS HZ2  1 1 
       13 19065 1 1 91 LYS HZ3  H  -15.801  14.628 -28.423 1.00 . A A .  91 LYS HZ3  1 1 
       13 19066 1 1 91 LYS N    N  -13.126  11.329 -23.209 1.00 . A A .  91 LYS N    1 1 
       13 19067 1 1 91 LYS NZ   N  -14.869  14.247 -28.499 1.00 . A A .  91 LYS NZ   1 1 
       13 19068 1 1 91 LYS O    O  -13.278  13.330 -21.319 1.00 . A A .  91 LYS O    1 1 
       13 19069 1 1 92 ASN C    C  -10.846  16.791 -21.543 1.00 . A A .  92 ASN C    1 1 
       13 19070 1 1 92 ASN CA   C  -11.377  15.443 -21.014 1.00 . A A .  92 ASN CA   1 1 
       13 19071 1 1 92 ASN CB   C  -10.477  14.870 -19.899 1.00 . A A .  92 ASN CB   1 1 
       13 19072 1 1 92 ASN CG   C  -10.323  15.789 -18.694 1.00 . A A .  92 ASN CG   1 1 
       13 19073 1 1 92 ASN H    H  -10.789  14.496 -22.827 1.00 . A A .  92 ASN H    1 1 
       13 19074 1 1 92 ASN HA   H  -12.369  15.635 -20.600 1.00 . A A .  92 ASN HA   1 1 
       13 19075 1 1 92 ASN HB2  H  -10.893  13.926 -19.547 1.00 . A A .  92 ASN HB2  1 1 
       13 19076 1 1 92 ASN HB3  H   -9.485  14.668 -20.307 1.00 . A A .  92 ASN HB3  1 1 
       13 19077 1 1 92 ASN HD21 H   -8.834  14.661 -17.926 1.00 . A A .  92 ASN HD21 1 1 
       13 19078 1 1 92 ASN HD22 H   -9.297  16.083 -17.000 1.00 . A A .  92 ASN HD22 1 1 
       13 19079 1 1 92 ASN N    N  -11.475  14.446 -22.088 1.00 . A A .  92 ASN N    1 1 
       13 19080 1 1 92 ASN ND2  N   -9.408  15.482 -17.803 1.00 . A A .  92 ASN ND2  1 1 
       13 19081 1 1 92 ASN O    O   -9.865  16.837 -22.300 1.00 . A A .  92 ASN O    1 1 
       13 19082 1 1 92 ASN OD1  O  -11.012  16.789 -18.533 1.00 . A A .  92 ASN OD1  1 1 
       13 19083 2 2  1 ZN  ZN   ZN -20.494 -20.594 -15.332 1.00 . B A . 101 ZN  ZN   1 1 
       13 19084 3 2  1 ZN  ZN   ZN  -4.706  -8.389 -16.071 1.00 . C A . 102 ZN  ZN   1 1 
       14 19085 1 1  1 MET C    C  -11.861  13.615 -25.226 1.00 . A A .   1 MET C    1 1 
       14 19086 1 1  1 MET CA   C  -12.397  12.683 -26.335 1.00 . A A .   1 MET CA   1 1 
       14 19087 1 1  1 MET CB   C  -13.659  13.280 -26.987 1.00 . A A .   1 MET CB   1 1 
       14 19088 1 1  1 MET CE   C  -13.947  11.484 -30.790 1.00 . A A .   1 MET CE   1 1 
       14 19089 1 1  1 MET CG   C  -14.143  12.504 -28.220 1.00 . A A .   1 MET CG   1 1 
       14 19090 1 1  1 MET HA   H  -11.614  12.626 -27.091 1.00 . A A .   1 MET HA   1 1 
       14 19091 1 1  1 MET HB2  H  -14.463  13.306 -26.250 1.00 . A A .   1 MET HB2  1 1 
       14 19092 1 1  1 MET HB3  H  -13.454  14.306 -27.297 1.00 . A A .   1 MET HB3  1 1 
       14 19093 1 1  1 MET HE1  H  -14.172  10.505 -30.365 1.00 . A A .   1 MET HE1  1 1 
       14 19094 1 1  1 MET HE2  H  -14.878  12.003 -31.015 1.00 . A A .   1 MET HE2  1 1 
       14 19095 1 1  1 MET HE3  H  -13.378  11.352 -31.712 1.00 . A A .   1 MET HE3  1 1 
       14 19096 1 1  1 MET HG2  H  -14.382  11.481 -27.926 1.00 . A A .   1 MET HG2  1 1 
       14 19097 1 1  1 MET HG3  H  -15.065  12.969 -28.570 1.00 . A A .   1 MET HG3  1 1 
       14 19098 1 1  1 MET N    N  -12.678  11.319 -25.868 1.00 . A A .   1 MET N    1 1 
       14 19099 1 1  1 MET O    O  -11.531  14.774 -25.492 1.00 . A A .   1 MET O    1 1 
       14 19100 1 1  1 MET SD   S  -12.972  12.455 -29.608 1.00 . A A .   1 MET SD   1 1 
       14 19101 1 1  2 ALA C    C   -9.771  14.240 -22.945 1.00 . A A .   2 ALA C    1 1 
       14 19102 1 1  2 ALA CA   C  -11.267  13.862 -22.824 1.00 . A A .   2 ALA CA   1 1 
       14 19103 1 1  2 ALA CB   C  -11.528  13.013 -21.571 1.00 . A A .   2 ALA CB   1 1 
       14 19104 1 1  2 ALA H    H  -12.057  12.163 -23.853 1.00 . A A .   2 ALA H    1 1 
       14 19105 1 1  2 ALA HA   H  -11.839  14.787 -22.732 1.00 . A A .   2 ALA HA   1 1 
       14 19106 1 1  2 ALA HB1  H  -12.593  12.795 -21.485 1.00 . A A .   2 ALA HB1  1 1 
       14 19107 1 1  2 ALA HB2  H  -10.973  12.075 -21.632 1.00 . A A .   2 ALA HB2  1 1 
       14 19108 1 1  2 ALA HB3  H  -11.210  13.556 -20.680 1.00 . A A .   2 ALA HB3  1 1 
       14 19109 1 1  2 ALA N    N  -11.771  13.123 -23.986 1.00 . A A .   2 ALA N    1 1 
       14 19110 1 1  2 ALA O    O   -9.002  13.605 -23.675 1.00 . A A .   2 ALA O    1 1 
       14 19111 1 1  3 VAL C    C   -6.935  14.802 -21.559 1.00 . A A .   3 VAL C    1 1 
       14 19112 1 1  3 VAL CA   C   -7.955  15.775 -22.177 1.00 . A A .   3 VAL CA   1 1 
       14 19113 1 1  3 VAL CB   C   -7.858  17.145 -21.471 1.00 . A A .   3 VAL CB   1 1 
       14 19114 1 1  3 VAL CG1  C   -8.657  18.213 -22.230 1.00 . A A .   3 VAL CG1  1 1 
       14 19115 1 1  3 VAL CG2  C   -8.336  17.116 -20.012 1.00 . A A .   3 VAL CG2  1 1 
       14 19116 1 1  3 VAL H    H  -10.029  15.740 -21.619 1.00 . A A .   3 VAL H    1 1 
       14 19117 1 1  3 VAL HA   H   -7.639  15.924 -23.210 1.00 . A A .   3 VAL HA   1 1 
       14 19118 1 1  3 VAL HB   H   -6.815  17.460 -21.476 1.00 . A A .   3 VAL HB   1 1 
       14 19119 1 1  3 VAL HG11 H   -8.319  18.258 -23.265 1.00 . A A .   3 VAL HG11 1 1 
       14 19120 1 1  3 VAL HG12 H   -9.723  17.985 -22.210 1.00 . A A .   3 VAL HG12 1 1 
       14 19121 1 1  3 VAL HG13 H   -8.495  19.187 -21.768 1.00 . A A .   3 VAL HG13 1 1 
       14 19122 1 1  3 VAL HG21 H   -9.392  16.851 -19.953 1.00 . A A .   3 VAL HG21 1 1 
       14 19123 1 1  3 VAL HG22 H   -7.751  16.397 -19.437 1.00 . A A .   3 VAL HG22 1 1 
       14 19124 1 1  3 VAL HG23 H   -8.198  18.100 -19.565 1.00 . A A .   3 VAL HG23 1 1 
       14 19125 1 1  3 VAL N    N   -9.349  15.271 -22.201 1.00 . A A .   3 VAL N    1 1 
       14 19126 1 1  3 VAL O    O   -5.733  14.944 -21.790 1.00 . A A .   3 VAL O    1 1 
       14 19127 1 1  4 SER C    C   -7.410  11.511 -19.847 1.00 . A A .   4 SER C    1 1 
       14 19128 1 1  4 SER CA   C   -6.579  12.776 -20.135 1.00 . A A .   4 SER CA   1 1 
       14 19129 1 1  4 SER CB   C   -5.980  13.335 -18.835 1.00 . A A .   4 SER CB   1 1 
       14 19130 1 1  4 SER H    H   -8.396  13.746 -20.660 1.00 . A A .   4 SER H    1 1 
       14 19131 1 1  4 SER HA   H   -5.759  12.498 -20.798 1.00 . A A .   4 SER HA   1 1 
       14 19132 1 1  4 SER HB2  H   -5.575  14.331 -19.024 1.00 . A A .   4 SER HB2  1 1 
       14 19133 1 1  4 SER HB3  H   -6.760  13.415 -18.074 1.00 . A A .   4 SER HB3  1 1 
       14 19134 1 1  4 SER HG   H   -4.539  12.911 -17.576 1.00 . A A .   4 SER HG   1 1 
       14 19135 1 1  4 SER N    N   -7.396  13.811 -20.789 1.00 . A A .   4 SER N    1 1 
       14 19136 1 1  4 SER O    O   -8.633  11.505 -20.023 1.00 . A A .   4 SER O    1 1 
       14 19137 1 1  4 SER OG   O   -4.929  12.501 -18.373 1.00 . A A .   4 SER OG   1 1 
       14 19138 1 1  5 VAL C    C   -8.351   9.256 -17.859 1.00 . A A .   5 VAL C    1 1 
       14 19139 1 1  5 VAL CA   C   -7.386   9.147 -19.052 1.00 . A A .   5 VAL CA   1 1 
       14 19140 1 1  5 VAL CB   C   -6.332   8.051 -18.782 1.00 . A A .   5 VAL CB   1 1 
       14 19141 1 1  5 VAL CG1  C   -5.529   7.744 -20.054 1.00 . A A .   5 VAL CG1  1 1 
       14 19142 1 1  5 VAL CG2  C   -5.350   8.398 -17.655 1.00 . A A .   5 VAL CG2  1 1 
       14 19143 1 1  5 VAL H    H   -5.760  10.537 -19.248 1.00 . A A .   5 VAL H    1 1 
       14 19144 1 1  5 VAL HA   H   -7.979   8.825 -19.909 1.00 . A A .   5 VAL HA   1 1 
       14 19145 1 1  5 VAL HB   H   -6.855   7.138 -18.502 1.00 . A A .   5 VAL HB   1 1 
       14 19146 1 1  5 VAL HG11 H   -6.208   7.478 -20.863 1.00 . A A .   5 VAL HG11 1 1 
       14 19147 1 1  5 VAL HG12 H   -4.939   8.610 -20.354 1.00 . A A .   5 VAL HG12 1 1 
       14 19148 1 1  5 VAL HG13 H   -4.859   6.905 -19.870 1.00 . A A .   5 VAL HG13 1 1 
       14 19149 1 1  5 VAL HG21 H   -5.893   8.574 -16.726 1.00 . A A .   5 VAL HG21 1 1 
       14 19150 1 1  5 VAL HG22 H   -4.665   7.565 -17.498 1.00 . A A .   5 VAL HG22 1 1 
       14 19151 1 1  5 VAL HG23 H   -4.771   9.288 -17.906 1.00 . A A .   5 VAL HG23 1 1 
       14 19152 1 1  5 VAL N    N   -6.755  10.436 -19.399 1.00 . A A .   5 VAL N    1 1 
       14 19153 1 1  5 VAL O    O   -8.207  10.122 -16.990 1.00 . A A .   5 VAL O    1 1 
       14 19154 1 1  6 THR C    C   -9.735   7.736 -15.402 1.00 . A A .   6 THR C    1 1 
       14 19155 1 1  6 THR CA   C  -10.333   8.279 -16.717 1.00 . A A .   6 THR CA   1 1 
       14 19156 1 1  6 THR CB   C  -11.533   7.415 -17.151 1.00 . A A .   6 THR CB   1 1 
       14 19157 1 1  6 THR CG2  C  -12.371   8.148 -18.198 1.00 . A A .   6 THR CG2  1 1 
       14 19158 1 1  6 THR H    H   -9.398   7.652 -18.521 1.00 . A A .   6 THR H    1 1 
       14 19159 1 1  6 THR HA   H  -10.700   9.287 -16.522 1.00 . A A .   6 THR HA   1 1 
       14 19160 1 1  6 THR HB   H  -12.164   7.208 -16.288 1.00 . A A .   6 THR HB   1 1 
       14 19161 1 1  6 THR HG1  H  -11.930   5.662 -17.851 1.00 . A A .   6 THR HG1  1 1 
       14 19162 1 1  6 THR HG21 H  -13.210   7.522 -18.495 1.00 . A A .   6 THR HG21 1 1 
       14 19163 1 1  6 THR HG22 H  -12.755   9.075 -17.773 1.00 . A A .   6 THR HG22 1 1 
       14 19164 1 1  6 THR HG23 H  -11.771   8.377 -19.079 1.00 . A A .   6 THR HG23 1 1 
       14 19165 1 1  6 THR N    N   -9.335   8.356 -17.800 1.00 . A A .   6 THR N    1 1 
       14 19166 1 1  6 THR O    O   -8.731   7.012 -15.434 1.00 . A A .   6 THR O    1 1 
       14 19167 1 1  6 THR OG1  O  -11.122   6.190 -17.720 1.00 . A A .   6 THR OG1  1 1 
       14 19168 1 1  7 PRO C    C  -10.059   6.131 -12.664 1.00 . A A .   7 PRO C    1 1 
       14 19169 1 1  7 PRO CA   C   -9.812   7.626 -12.926 1.00 . A A .   7 PRO CA   1 1 
       14 19170 1 1  7 PRO CB   C  -10.540   8.501 -11.898 1.00 . A A .   7 PRO CB   1 1 
       14 19171 1 1  7 PRO CD   C  -11.484   8.928 -14.048 1.00 . A A .   7 PRO CD   1 1 
       14 19172 1 1  7 PRO CG   C  -11.874   8.804 -12.576 1.00 . A A .   7 PRO CG   1 1 
       14 19173 1 1  7 PRO HA   H   -8.740   7.818 -12.859 1.00 . A A .   7 PRO HA   1 1 
       14 19174 1 1  7 PRO HB2  H  -10.678   8.000 -10.938 1.00 . A A .   7 PRO HB2  1 1 
       14 19175 1 1  7 PRO HB3  H   -9.987   9.432 -11.759 1.00 . A A .   7 PRO HB3  1 1 
       14 19176 1 1  7 PRO HD2  H  -12.320   8.622 -14.676 1.00 . A A .   7 PRO HD2  1 1 
       14 19177 1 1  7 PRO HD3  H  -11.211   9.961 -14.266 1.00 . A A .   7 PRO HD3  1 1 
       14 19178 1 1  7 PRO HG2  H  -12.554   7.961 -12.446 1.00 . A A .   7 PRO HG2  1 1 
       14 19179 1 1  7 PRO HG3  H  -12.324   9.723 -12.198 1.00 . A A .   7 PRO HG3  1 1 
       14 19180 1 1  7 PRO N    N  -10.316   8.072 -14.229 1.00 . A A .   7 PRO N    1 1 
       14 19181 1 1  7 PRO O    O  -10.926   5.505 -13.278 1.00 . A A .   7 PRO O    1 1 
       14 19182 1 1  8 ILE C    C  -10.733   3.747 -10.543 1.00 . A A .   8 ILE C    1 1 
       14 19183 1 1  8 ILE CA   C   -9.397   4.159 -11.224 1.00 . A A .   8 ILE CA   1 1 
       14 19184 1 1  8 ILE CB   C   -8.117   3.865 -10.397 1.00 . A A .   8 ILE CB   1 1 
       14 19185 1 1  8 ILE CD1  C   -6.376   2.055  -9.816 1.00 . A A .   8 ILE CD1  1 1 
       14 19186 1 1  8 ILE CG1  C   -7.793   2.354 -10.325 1.00 . A A .   8 ILE CG1  1 1 
       14 19187 1 1  8 ILE CG2  C   -8.147   4.529  -9.006 1.00 . A A .   8 ILE CG2  1 1 
       14 19188 1 1  8 ILE H    H   -8.672   6.168 -11.216 1.00 . A A .   8 ILE H    1 1 
       14 19189 1 1  8 ILE HA   H   -9.335   3.547 -12.125 1.00 . A A .   8 ILE HA   1 1 
       14 19190 1 1  8 ILE HB   H   -7.290   4.321 -10.944 1.00 . A A .   8 ILE HB   1 1 
       14 19191 1 1  8 ILE HD11 H   -6.271   2.368  -8.778 1.00 . A A .   8 ILE HD11 1 1 
       14 19192 1 1  8 ILE HD12 H   -6.193   0.982  -9.876 1.00 . A A .   8 ILE HD12 1 1 
       14 19193 1 1  8 ILE HD13 H   -5.641   2.573 -10.432 1.00 . A A .   8 ILE HD13 1 1 
       14 19194 1 1  8 ILE HG12 H   -8.499   1.844  -9.672 1.00 . A A .   8 ILE HG12 1 1 
       14 19195 1 1  8 ILE HG13 H   -7.884   1.927 -11.324 1.00 . A A .   8 ILE HG13 1 1 
       14 19196 1 1  8 ILE HG21 H   -8.822   3.991  -8.343 1.00 . A A .   8 ILE HG21 1 1 
       14 19197 1 1  8 ILE HG22 H   -7.148   4.515  -8.568 1.00 . A A .   8 ILE HG22 1 1 
       14 19198 1 1  8 ILE HG23 H   -8.466   5.569  -9.081 1.00 . A A .   8 ILE HG23 1 1 
       14 19199 1 1  8 ILE N    N   -9.336   5.568 -11.687 1.00 . A A .   8 ILE N    1 1 
       14 19200 1 1  8 ILE O    O  -10.803   2.789  -9.771 1.00 . A A .   8 ILE O    1 1 
       14 19201 1 1  9 ARG C    C  -14.204   4.187 -11.524 1.00 . A A .   9 ARG C    1 1 
       14 19202 1 1  9 ARG CA   C  -13.203   4.248 -10.356 1.00 . A A .   9 ARG CA   1 1 
       14 19203 1 1  9 ARG CB   C  -13.617   5.300  -9.302 1.00 . A A .   9 ARG CB   1 1 
       14 19204 1 1  9 ARG CD   C  -11.715   5.300  -7.547 1.00 . A A .   9 ARG CD   1 1 
       14 19205 1 1  9 ARG CG   C  -13.176   4.953  -7.868 1.00 . A A .   9 ARG CG   1 1 
       14 19206 1 1  9 ARG CZ   C  -10.908   3.519  -5.973 1.00 . A A .   9 ARG CZ   1 1 
       14 19207 1 1  9 ARG H    H  -11.670   5.243 -11.464 1.00 . A A .   9 ARG H    1 1 
       14 19208 1 1  9 ARG HA   H  -13.268   3.259  -9.897 1.00 . A A .   9 ARG HA   1 1 
       14 19209 1 1  9 ARG HB2  H  -13.248   6.288  -9.583 1.00 . A A .   9 ARG HB2  1 1 
       14 19210 1 1  9 ARG HB3  H  -14.707   5.355  -9.283 1.00 . A A .   9 ARG HB3  1 1 
       14 19211 1 1  9 ARG HD2  H  -11.054   4.922  -8.318 1.00 . A A .   9 ARG HD2  1 1 
       14 19212 1 1  9 ARG HD3  H  -11.610   6.386  -7.533 1.00 . A A .   9 ARG HD3  1 1 
       14 19213 1 1  9 ARG HE   H  -11.344   5.385  -5.454 1.00 . A A .   9 ARG HE   1 1 
       14 19214 1 1  9 ARG HG2  H  -13.807   5.508  -7.172 1.00 . A A .   9 ARG HG2  1 1 
       14 19215 1 1  9 ARG HG3  H  -13.350   3.890  -7.692 1.00 . A A .   9 ARG HG3  1 1 
       14 19216 1 1  9 ARG HH11 H  -10.307   2.245  -4.542 1.00 . A A .   9 ARG HH11 1 1 
       14 19217 1 1  9 ARG HH12 H  -10.678   3.857  -4.008 1.00 . A A .   9 ARG HH12 1 1 
       14 19218 1 1  9 ARG HH21 H  -10.499   1.668  -6.638 1.00 . A A .   9 ARG HH21 1 1 
       14 19219 1 1  9 ARG HH22 H  -10.980   2.809  -7.860 1.00 . A A .   9 ARG HH22 1 1 
       14 19220 1 1  9 ARG N    N  -11.820   4.476 -10.822 1.00 . A A .   9 ARG N    1 1 
       14 19221 1 1  9 ARG NE   N  -11.305   4.753  -6.239 1.00 . A A .   9 ARG NE   1 1 
       14 19222 1 1  9 ARG NH1  N  -10.608   3.182  -4.752 1.00 . A A .   9 ARG NH1  1 1 
       14 19223 1 1  9 ARG NH2  N  -10.799   2.594  -6.887 1.00 . A A .   9 ARG NH2  1 1 
       14 19224 1 1  9 ARG O    O  -15.352   3.790 -11.333 1.00 . A A .   9 ARG O    1 1 
       14 19225 1 1 10 ASP C    C  -14.806   2.931 -14.396 1.00 . A A .  10 ASP C    1 1 
       14 19226 1 1 10 ASP CA   C  -14.571   4.404 -13.977 1.00 . A A .  10 ASP CA   1 1 
       14 19227 1 1 10 ASP CB   C  -13.857   5.201 -15.080 1.00 . A A .  10 ASP CB   1 1 
       14 19228 1 1 10 ASP CG   C  -14.653   5.297 -16.392 1.00 . A A .  10 ASP CG   1 1 
       14 19229 1 1 10 ASP H    H  -12.804   4.797 -12.854 1.00 . A A .  10 ASP H    1 1 
       14 19230 1 1 10 ASP HA   H  -15.549   4.857 -13.805 1.00 . A A .  10 ASP HA   1 1 
       14 19231 1 1 10 ASP HB2  H  -13.676   6.215 -14.715 1.00 . A A .  10 ASP HB2  1 1 
       14 19232 1 1 10 ASP HB3  H  -12.886   4.738 -15.272 1.00 . A A .  10 ASP HB3  1 1 
       14 19233 1 1 10 ASP N    N  -13.770   4.513 -12.747 1.00 . A A .  10 ASP N    1 1 
       14 19234 1 1 10 ASP O    O  -15.643   2.643 -15.248 1.00 . A A .  10 ASP O    1 1 
       14 19235 1 1 10 ASP OD1  O  -15.840   5.704 -16.356 1.00 . A A .  10 ASP OD1  1 1 
       14 19236 1 1 10 ASP OD2  O  -14.067   5.022 -17.463 1.00 . A A .  10 ASP OD2  1 1 
       14 19237 1 1 11 THR C    C  -15.568  -0.096 -13.678 1.00 . A A .  11 THR C    1 1 
       14 19238 1 1 11 THR CA   C  -14.192   0.523 -13.952 1.00 . A A .  11 THR CA   1 1 
       14 19239 1 1 11 THR CB   C  -13.166  -0.209 -13.062 1.00 . A A .  11 THR CB   1 1 
       14 19240 1 1 11 THR CG2  C  -11.725  -0.011 -13.528 1.00 . A A .  11 THR CG2  1 1 
       14 19241 1 1 11 THR H    H  -13.462   2.291 -13.041 1.00 . A A .  11 THR H    1 1 
       14 19242 1 1 11 THR HA   H  -13.956   0.303 -14.992 1.00 . A A .  11 THR HA   1 1 
       14 19243 1 1 11 THR HB   H  -13.372  -1.283 -13.076 1.00 . A A .  11 THR HB   1 1 
       14 19244 1 1 11 THR HG1  H  -12.645  -0.249 -11.188 1.00 . A A .  11 THR HG1  1 1 
       14 19245 1 1 11 THR HG21 H  -11.628  -0.324 -14.566 1.00 . A A .  11 THR HG21 1 1 
       14 19246 1 1 11 THR HG22 H  -11.433   1.034 -13.435 1.00 . A A .  11 THR HG22 1 1 
       14 19247 1 1 11 THR HG23 H  -11.067  -0.635 -12.923 1.00 . A A .  11 THR HG23 1 1 
       14 19248 1 1 11 THR N    N  -14.103   1.985 -13.758 1.00 . A A .  11 THR N    1 1 
       14 19249 1 1 11 THR O    O  -15.728  -1.295 -13.896 1.00 . A A .  11 THR O    1 1 
       14 19250 1 1 11 THR OG1  O  -13.250   0.279 -11.737 1.00 . A A .  11 THR OG1  1 1 
       14 19251 1 1 12 LYS C    C  -18.540  -0.690 -14.099 1.00 . A A .  12 LYS C    1 1 
       14 19252 1 1 12 LYS CA   C  -17.948   0.164 -12.962 1.00 . A A .  12 LYS CA   1 1 
       14 19253 1 1 12 LYS CB   C  -18.843   1.364 -12.601 1.00 . A A .  12 LYS CB   1 1 
       14 19254 1 1 12 LYS CD   C  -21.021   2.159 -11.579 1.00 . A A .  12 LYS CD   1 1 
       14 19255 1 1 12 LYS CE   C  -22.369   1.710 -11.003 1.00 . A A .  12 LYS CE   1 1 
       14 19256 1 1 12 LYS CG   C  -20.211   0.940 -12.043 1.00 . A A .  12 LYS CG   1 1 
       14 19257 1 1 12 LYS H    H  -16.392   1.642 -13.085 1.00 . A A .  12 LYS H    1 1 
       14 19258 1 1 12 LYS HA   H  -17.891  -0.492 -12.090 1.00 . A A .  12 LYS HA   1 1 
       14 19259 1 1 12 LYS HB2  H  -18.333   1.961 -11.841 1.00 . A A .  12 LYS HB2  1 1 
       14 19260 1 1 12 LYS HB3  H  -18.989   1.989 -13.485 1.00 . A A .  12 LYS HB3  1 1 
       14 19261 1 1 12 LYS HD2  H  -20.457   2.695 -10.813 1.00 . A A .  12 LYS HD2  1 1 
       14 19262 1 1 12 LYS HD3  H  -21.187   2.826 -12.429 1.00 . A A .  12 LYS HD3  1 1 
       14 19263 1 1 12 LYS HE2  H  -22.920   1.167 -11.778 1.00 . A A .  12 LYS HE2  1 1 
       14 19264 1 1 12 LYS HE3  H  -22.184   1.017 -10.177 1.00 . A A .  12 LYS HE3  1 1 
       14 19265 1 1 12 LYS HG2  H  -20.774   0.415 -12.815 1.00 . A A .  12 LYS HG2  1 1 
       14 19266 1 1 12 LYS HG3  H  -20.059   0.269 -11.197 1.00 . A A .  12 LYS HG3  1 1 
       14 19267 1 1 12 LYS HZ1  H  -22.688   3.373  -9.795 1.00 . A A .  12 LYS HZ1  1 1 
       14 19268 1 1 12 LYS HZ2  H  -23.371   3.513 -11.274 1.00 . A A .  12 LYS HZ2  1 1 
       14 19269 1 1 12 LYS HZ3  H  -24.058   2.559 -10.143 1.00 . A A .  12 LYS HZ3  1 1 
       14 19270 1 1 12 LYS N    N  -16.584   0.661 -13.236 1.00 . A A .  12 LYS N    1 1 
       14 19271 1 1 12 LYS NZ   N  -23.172   2.865 -10.524 1.00 . A A .  12 LYS NZ   1 1 
       14 19272 1 1 12 LYS O    O  -19.244  -1.665 -13.837 1.00 . A A .  12 LYS O    1 1 
       14 19273 1 1 13 TRP C    C  -18.089  -2.545 -16.632 1.00 . A A .  13 TRP C    1 1 
       14 19274 1 1 13 TRP CA   C  -18.668  -1.117 -16.546 1.00 . A A .  13 TRP CA   1 1 
       14 19275 1 1 13 TRP CB   C  -18.372  -0.287 -17.812 1.00 . A A .  13 TRP CB   1 1 
       14 19276 1 1 13 TRP CD1  C  -17.141  -1.728 -19.498 1.00 . A A .  13 TRP CD1  1 1 
       14 19277 1 1 13 TRP CD2  C  -15.920   0.035 -18.856 1.00 . A A .  13 TRP CD2  1 1 
       14 19278 1 1 13 TRP CE2  C  -15.152  -0.674 -19.832 1.00 . A A .  13 TRP CE2  1 1 
       14 19279 1 1 13 TRP CE3  C  -15.336   1.199 -18.315 1.00 . A A .  13 TRP CE3  1 1 
       14 19280 1 1 13 TRP CG   C  -17.192  -0.663 -18.666 1.00 . A A .  13 TRP CG   1 1 
       14 19281 1 1 13 TRP CH2  C  -13.314   0.888 -19.658 1.00 . A A .  13 TRP CH2  1 1 
       14 19282 1 1 13 TRP CZ2  C  -13.872  -0.266 -20.232 1.00 . A A .  13 TRP CZ2  1 1 
       14 19283 1 1 13 TRP CZ3  C  -14.049   1.617 -18.706 1.00 . A A .  13 TRP CZ3  1 1 
       14 19284 1 1 13 TRP H    H  -17.626   0.437 -15.494 1.00 . A A .  13 TRP H    1 1 
       14 19285 1 1 13 TRP HA   H  -19.749  -1.233 -16.481 1.00 . A A .  13 TRP HA   1 1 
       14 19286 1 1 13 TRP HB2  H  -19.251  -0.347 -18.446 1.00 . A A .  13 TRP HB2  1 1 
       14 19287 1 1 13 TRP HB3  H  -18.275   0.765 -17.542 1.00 . A A .  13 TRP HB3  1 1 
       14 19288 1 1 13 TRP HD1  H  -17.931  -2.457 -19.624 1.00 . A A .  13 TRP HD1  1 1 
       14 19289 1 1 13 TRP HE1  H  -15.731  -2.416 -20.908 1.00 . A A .  13 TRP HE1  1 1 
       14 19290 1 1 13 TRP HE3  H  -15.889   1.777 -17.589 1.00 . A A .  13 TRP HE3  1 1 
       14 19291 1 1 13 TRP HH2  H  -12.326   1.220 -19.951 1.00 . A A .  13 TRP HH2  1 1 
       14 19292 1 1 13 TRP HZ2  H  -13.324  -0.835 -20.970 1.00 . A A .  13 TRP HZ2  1 1 
       14 19293 1 1 13 TRP HZ3  H  -13.622   2.513 -18.275 1.00 . A A .  13 TRP HZ3  1 1 
       14 19294 1 1 13 TRP N    N  -18.224  -0.365 -15.358 1.00 . A A .  13 TRP N    1 1 
       14 19295 1 1 13 TRP NE1  N  -15.956  -1.727 -20.201 1.00 . A A .  13 TRP NE1  1 1 
       14 19296 1 1 13 TRP O    O  -18.699  -3.434 -17.235 1.00 . A A .  13 TRP O    1 1 
       14 19297 1 1 14 LEU C    C  -16.561  -4.922 -14.781 1.00 . A A .  14 LEU C    1 1 
       14 19298 1 1 14 LEU CA   C  -16.170  -4.015 -15.956 1.00 . A A .  14 LEU CA   1 1 
       14 19299 1 1 14 LEU CB   C  -14.672  -3.675 -15.851 1.00 . A A .  14 LEU CB   1 1 
       14 19300 1 1 14 LEU CD1  C  -12.686  -2.446 -16.737 1.00 . A A .  14 LEU CD1  1 1 
       14 19301 1 1 14 LEU CD2  C  -14.071  -3.705 -18.341 1.00 . A A .  14 LEU CD2  1 1 
       14 19302 1 1 14 LEU CG   C  -14.111  -2.887 -17.047 1.00 . A A .  14 LEU CG   1 1 
       14 19303 1 1 14 LEU H    H  -16.519  -1.976 -15.516 1.00 . A A .  14 LEU H    1 1 
       14 19304 1 1 14 LEU HA   H  -16.343  -4.583 -16.866 1.00 . A A .  14 LEU HA   1 1 
       14 19305 1 1 14 LEU HB2  H  -14.504  -3.101 -14.944 1.00 . A A .  14 LEU HB2  1 1 
       14 19306 1 1 14 LEU HB3  H  -14.106  -4.591 -15.716 1.00 . A A .  14 LEU HB3  1 1 
       14 19307 1 1 14 LEU HD11 H  -12.318  -1.818 -17.550 1.00 . A A .  14 LEU HD11 1 1 
       14 19308 1 1 14 LEU HD12 H  -12.673  -1.870 -15.815 1.00 . A A .  14 LEU HD12 1 1 
       14 19309 1 1 14 LEU HD13 H  -12.038  -3.315 -16.618 1.00 . A A .  14 LEU HD13 1 1 
       14 19310 1 1 14 LEU HD21 H  -13.438  -4.581 -18.220 1.00 . A A .  14 LEU HD21 1 1 
       14 19311 1 1 14 LEU HD22 H  -15.077  -4.011 -18.620 1.00 . A A .  14 LEU HD22 1 1 
       14 19312 1 1 14 LEU HD23 H  -13.661  -3.092 -19.142 1.00 . A A .  14 LEU HD23 1 1 
       14 19313 1 1 14 LEU HG   H  -14.717  -1.995 -17.206 1.00 . A A .  14 LEU HG   1 1 
       14 19314 1 1 14 LEU N    N  -16.926  -2.761 -16.012 1.00 . A A .  14 LEU N    1 1 
       14 19315 1 1 14 LEU O    O  -16.092  -6.059 -14.719 1.00 . A A .  14 LEU O    1 1 
       14 19316 1 1 15 THR C    C  -18.930  -6.198 -13.057 1.00 . A A .  15 THR C    1 1 
       14 19317 1 1 15 THR CA   C  -17.828  -5.199 -12.665 1.00 . A A .  15 THR CA   1 1 
       14 19318 1 1 15 THR CB   C  -18.253  -4.271 -11.512 1.00 . A A .  15 THR CB   1 1 
       14 19319 1 1 15 THR CG2  C  -18.271  -4.992 -10.166 1.00 . A A .  15 THR CG2  1 1 
       14 19320 1 1 15 THR H    H  -17.698  -3.484 -13.927 1.00 . A A .  15 THR H    1 1 
       14 19321 1 1 15 THR HA   H  -16.968  -5.768 -12.320 1.00 . A A .  15 THR HA   1 1 
       14 19322 1 1 15 THR HB   H  -19.242  -3.881 -11.717 1.00 . A A .  15 THR HB   1 1 
       14 19323 1 1 15 THR HG1  H  -17.670  -2.638 -10.639 1.00 . A A .  15 THR HG1  1 1 
       14 19324 1 1 15 THR HG21 H  -18.488  -4.284  -9.367 1.00 . A A .  15 THR HG21 1 1 
       14 19325 1 1 15 THR HG22 H  -19.053  -5.744 -10.177 1.00 . A A .  15 THR HG22 1 1 
       14 19326 1 1 15 THR HG23 H  -17.309  -5.468  -9.973 1.00 . A A .  15 THR HG23 1 1 
       14 19327 1 1 15 THR N    N  -17.382  -4.441 -13.843 1.00 . A A .  15 THR N    1 1 
       14 19328 1 1 15 THR O    O  -20.129  -5.981 -12.859 1.00 . A A .  15 THR O    1 1 
       14 19329 1 1 15 THR OG1  O  -17.356  -3.189 -11.374 1.00 . A A .  15 THR OG1  1 1 
       14 19330 1 1 16 LEU C    C  -19.819  -9.324 -13.113 1.00 . A A .  16 LEU C    1 1 
       14 19331 1 1 16 LEU CA   C  -19.289  -8.399 -14.222 1.00 . A A .  16 LEU CA   1 1 
       14 19332 1 1 16 LEU CB   C  -18.339  -9.182 -15.160 1.00 . A A .  16 LEU CB   1 1 
       14 19333 1 1 16 LEU CD1  C  -17.791 -10.029 -17.432 1.00 . A A .  16 LEU CD1  1 1 
       14 19334 1 1 16 LEU CD2  C  -20.055 -10.490 -16.522 1.00 . A A .  16 LEU CD2  1 1 
       14 19335 1 1 16 LEU CG   C  -18.910  -9.477 -16.553 1.00 . A A .  16 LEU CG   1 1 
       14 19336 1 1 16 LEU H    H  -17.492  -7.368 -13.784 1.00 . A A .  16 LEU H    1 1 
       14 19337 1 1 16 LEU HA   H  -20.127  -7.994 -14.792 1.00 . A A .  16 LEU HA   1 1 
       14 19338 1 1 16 LEU HB2  H  -17.423  -8.606 -15.307 1.00 . A A .  16 LEU HB2  1 1 
       14 19339 1 1 16 LEU HB3  H  -18.040 -10.119 -14.687 1.00 . A A .  16 LEU HB3  1 1 
       14 19340 1 1 16 LEU HD11 H  -18.156 -10.122 -18.449 1.00 . A A .  16 LEU HD11 1 1 
       14 19341 1 1 16 LEU HD12 H  -16.942  -9.347 -17.437 1.00 . A A .  16 LEU HD12 1 1 
       14 19342 1 1 16 LEU HD13 H  -17.459 -10.999 -17.062 1.00 . A A .  16 LEU HD13 1 1 
       14 19343 1 1 16 LEU HD21 H  -20.352 -10.739 -17.541 1.00 . A A .  16 LEU HD21 1 1 
       14 19344 1 1 16 LEU HD22 H  -19.742 -11.398 -16.006 1.00 . A A .  16 LEU HD22 1 1 
       14 19345 1 1 16 LEU HD23 H  -20.918 -10.063 -16.017 1.00 . A A .  16 LEU HD23 1 1 
       14 19346 1 1 16 LEU HG   H  -19.269  -8.548 -16.997 1.00 . A A .  16 LEU HG   1 1 
       14 19347 1 1 16 LEU N    N  -18.500  -7.295 -13.675 1.00 . A A .  16 LEU N    1 1 
       14 19348 1 1 16 LEU O    O  -19.121  -9.602 -12.142 1.00 . A A .  16 LEU O    1 1 
       14 19349 1 1 17 GLU C    C  -20.914 -12.158 -12.332 1.00 . A A .  17 GLU C    1 1 
       14 19350 1 1 17 GLU CA   C  -21.597 -10.783 -12.261 1.00 . A A .  17 GLU CA   1 1 
       14 19351 1 1 17 GLU CB   C  -23.096 -10.992 -12.494 1.00 . A A .  17 GLU CB   1 1 
       14 19352 1 1 17 GLU CD   C  -25.429 -10.002 -12.560 1.00 . A A .  17 GLU CD   1 1 
       14 19353 1 1 17 GLU CG   C  -23.931  -9.718 -12.351 1.00 . A A .  17 GLU CG   1 1 
       14 19354 1 1 17 GLU H    H  -21.587  -9.614 -14.059 1.00 . A A .  17 GLU H    1 1 
       14 19355 1 1 17 GLU HA   H  -21.457 -10.392 -11.257 1.00 . A A .  17 GLU HA   1 1 
       14 19356 1 1 17 GLU HB2  H  -23.250 -11.401 -13.490 1.00 . A A .  17 GLU HB2  1 1 
       14 19357 1 1 17 GLU HB3  H  -23.442 -11.716 -11.756 1.00 . A A .  17 GLU HB3  1 1 
       14 19358 1 1 17 GLU HG2  H  -23.778  -9.309 -11.351 1.00 . A A .  17 GLU HG2  1 1 
       14 19359 1 1 17 GLU HG3  H  -23.585  -8.988 -13.085 1.00 . A A .  17 GLU HG3  1 1 
       14 19360 1 1 17 GLU N    N  -21.041  -9.838 -13.242 1.00 . A A .  17 GLU N    1 1 
       14 19361 1 1 17 GLU O    O  -20.498 -12.594 -13.407 1.00 . A A .  17 GLU O    1 1 
       14 19362 1 1 17 GLU OE1  O  -26.101  -9.241 -13.295 1.00 . A A .  17 GLU OE1  1 1 
       14 19363 1 1 17 GLU OE2  O  -25.942 -10.989 -11.979 1.00 . A A .  17 GLU OE2  1 1 
       14 19364 1 1 18 VAL C    C  -21.412 -15.271 -11.502 1.00 . A A .  18 VAL C    1 1 
       14 19365 1 1 18 VAL CA   C  -20.320 -14.249 -11.144 1.00 . A A .  18 VAL CA   1 1 
       14 19366 1 1 18 VAL CB   C  -19.717 -14.609  -9.769 1.00 . A A .  18 VAL CB   1 1 
       14 19367 1 1 18 VAL CG1  C  -18.640 -13.602  -9.357 1.00 . A A .  18 VAL CG1  1 1 
       14 19368 1 1 18 VAL CG2  C  -20.747 -14.727  -8.638 1.00 . A A .  18 VAL CG2  1 1 
       14 19369 1 1 18 VAL H    H  -21.214 -12.458 -10.349 1.00 . A A .  18 VAL H    1 1 
       14 19370 1 1 18 VAL HA   H  -19.520 -14.340 -11.878 1.00 . A A .  18 VAL HA   1 1 
       14 19371 1 1 18 VAL HB   H  -19.230 -15.579  -9.866 1.00 . A A .  18 VAL HB   1 1 
       14 19372 1 1 18 VAL HG11 H  -17.916 -13.505 -10.165 1.00 . A A .  18 VAL HG11 1 1 
       14 19373 1 1 18 VAL HG12 H  -19.081 -12.629  -9.141 1.00 . A A .  18 VAL HG12 1 1 
       14 19374 1 1 18 VAL HG13 H  -18.123 -13.962  -8.467 1.00 . A A .  18 VAL HG13 1 1 
       14 19375 1 1 18 VAL HG21 H  -21.409 -15.571  -8.824 1.00 . A A .  18 VAL HG21 1 1 
       14 19376 1 1 18 VAL HG22 H  -20.237 -14.889  -7.688 1.00 . A A .  18 VAL HG22 1 1 
       14 19377 1 1 18 VAL HG23 H  -21.346 -13.824  -8.572 1.00 . A A .  18 VAL HG23 1 1 
       14 19378 1 1 18 VAL N    N  -20.842 -12.868 -11.200 1.00 . A A .  18 VAL N    1 1 
       14 19379 1 1 18 VAL O    O  -22.611 -15.006 -11.319 1.00 . A A .  18 VAL O    1 1 
       14 19380 1 1 19 CYS C    C  -22.477 -18.192 -11.007 1.00 . A A .  19 CYS C    1 1 
       14 19381 1 1 19 CYS CA   C  -21.962 -17.526 -12.295 1.00 . A A .  19 CYS CA   1 1 
       14 19382 1 1 19 CYS CB   C  -21.313 -18.536 -13.237 1.00 . A A .  19 CYS CB   1 1 
       14 19383 1 1 19 CYS H    H  -20.025 -16.628 -12.117 1.00 . A A .  19 CYS H    1 1 
       14 19384 1 1 19 CYS HA   H  -22.808 -17.078 -12.817 1.00 . A A .  19 CYS HA   1 1 
       14 19385 1 1 19 CYS HB2  H  -20.927 -18.019 -14.117 1.00 . A A .  19 CYS HB2  1 1 
       14 19386 1 1 19 CYS HB3  H  -20.471 -19.000 -12.734 1.00 . A A .  19 CYS HB3  1 1 
       14 19387 1 1 19 CYS N    N  -21.015 -16.453 -11.984 1.00 . A A .  19 CYS N    1 1 
       14 19388 1 1 19 CYS O    O  -21.713 -18.520 -10.091 1.00 . A A .  19 CYS O    1 1 
       14 19389 1 1 19 CYS SG   S  -22.507 -19.818 -13.733 1.00 . A A .  19 CYS SG   1 1 
       14 19390 1 1 20 ARG C    C  -24.181 -20.433  -9.540 1.00 . A A .  20 ARG C    1 1 
       14 19391 1 1 20 ARG CA   C  -24.498 -18.960  -9.776 1.00 . A A .  20 ARG CA   1 1 
       14 19392 1 1 20 ARG CB   C  -26.016 -18.801  -9.933 1.00 . A A .  20 ARG CB   1 1 
       14 19393 1 1 20 ARG CD   C  -26.233 -16.602 -11.268 1.00 . A A .  20 ARG CD   1 1 
       14 19394 1 1 20 ARG CG   C  -26.512 -17.343  -9.949 1.00 . A A .  20 ARG CG   1 1 
       14 19395 1 1 20 ARG CZ   C  -26.677 -14.148 -11.558 1.00 . A A .  20 ARG CZ   1 1 
       14 19396 1 1 20 ARG H    H  -24.331 -18.121 -11.745 1.00 . A A .  20 ARG H    1 1 
       14 19397 1 1 20 ARG HA   H  -24.183 -18.432  -8.875 1.00 . A A .  20 ARG HA   1 1 
       14 19398 1 1 20 ARG HB2  H  -26.340 -19.322 -10.836 1.00 . A A .  20 ARG HB2  1 1 
       14 19399 1 1 20 ARG HB3  H  -26.481 -19.306  -9.085 1.00 . A A .  20 ARG HB3  1 1 
       14 19400 1 1 20 ARG HD2  H  -25.179 -16.329 -11.313 1.00 . A A .  20 ARG HD2  1 1 
       14 19401 1 1 20 ARG HD3  H  -26.451 -17.274 -12.102 1.00 . A A .  20 ARG HD3  1 1 
       14 19402 1 1 20 ARG HE   H  -28.070 -15.547 -11.400 1.00 . A A .  20 ARG HE   1 1 
       14 19403 1 1 20 ARG HG2  H  -27.591 -17.365  -9.789 1.00 . A A .  20 ARG HG2  1 1 
       14 19404 1 1 20 ARG HG3  H  -26.054 -16.797  -9.121 1.00 . A A .  20 ARG HG3  1 1 
       14 19405 1 1 20 ARG HH11 H  -27.189 -12.250 -11.817 1.00 . A A .  20 ARG HH11 1 1 
       14 19406 1 1 20 ARG HH12 H  -28.538 -13.380 -11.684 1.00 . A A .  20 ARG HH12 1 1 
       14 19407 1 1 20 ARG HH21 H  -25.279 -12.766 -11.721 1.00 . A A .  20 ARG HH21 1 1 
       14 19408 1 1 20 ARG HH22 H  -24.670 -14.411 -11.501 1.00 . A A .  20 ARG HH22 1 1 
       14 19409 1 1 20 ARG N    N  -23.795 -18.389 -10.933 1.00 . A A .  20 ARG N    1 1 
       14 19410 1 1 20 ARG NE   N  -27.073 -15.400 -11.401 1.00 . A A .  20 ARG NE   1 1 
       14 19411 1 1 20 ARG NH1  N  -27.551 -13.197 -11.693 1.00 . A A .  20 ARG NH1  1 1 
       14 19412 1 1 20 ARG NH2  N  -25.436 -13.759 -11.584 1.00 . A A .  20 ARG NH2  1 1 
       14 19413 1 1 20 ARG O    O  -24.245 -20.888  -8.402 1.00 . A A .  20 ARG O    1 1 
       14 19414 1 1 21 GLU C    C  -21.968 -22.746 -10.157 1.00 . A A .  21 GLU C    1 1 
       14 19415 1 1 21 GLU CA   C  -23.457 -22.590 -10.469 1.00 . A A .  21 GLU CA   1 1 
       14 19416 1 1 21 GLU CB   C  -23.819 -23.331 -11.757 1.00 . A A .  21 GLU CB   1 1 
       14 19417 1 1 21 GLU CD   C  -26.113 -24.167 -11.027 1.00 . A A .  21 GLU CD   1 1 
       14 19418 1 1 21 GLU CG   C  -25.328 -23.321 -12.048 1.00 . A A .  21 GLU CG   1 1 
       14 19419 1 1 21 GLU H    H  -23.759 -20.730 -11.491 1.00 . A A .  21 GLU H    1 1 
       14 19420 1 1 21 GLU HA   H  -24.004 -23.031  -9.637 1.00 . A A .  21 GLU HA   1 1 
       14 19421 1 1 21 GLU HB2  H  -23.294 -22.853 -12.581 1.00 . A A .  21 GLU HB2  1 1 
       14 19422 1 1 21 GLU HB3  H  -23.479 -24.363 -11.679 1.00 . A A .  21 GLU HB3  1 1 
       14 19423 1 1 21 GLU HG2  H  -25.693 -22.291 -12.050 1.00 . A A .  21 GLU HG2  1 1 
       14 19424 1 1 21 GLU HG3  H  -25.481 -23.720 -13.053 1.00 . A A .  21 GLU HG3  1 1 
       14 19425 1 1 21 GLU N    N  -23.817 -21.174 -10.582 1.00 . A A .  21 GLU N    1 1 
       14 19426 1 1 21 GLU O    O  -21.571 -23.632  -9.397 1.00 . A A .  21 GLU O    1 1 
       14 19427 1 1 21 GLU OE1  O  -26.508 -25.313 -11.339 1.00 . A A .  21 GLU OE1  1 1 
       14 19428 1 1 21 GLU OE2  O  -26.328 -23.726  -9.873 1.00 . A A .  21 GLU OE2  1 1 
       14 19429 1 1 22 PHE C    C  -19.533 -21.426  -8.853 1.00 . A A .  22 PHE C    1 1 
       14 19430 1 1 22 PHE CA   C  -19.719 -21.758 -10.343 1.00 . A A .  22 PHE CA   1 1 
       14 19431 1 1 22 PHE CB   C  -19.064 -20.706 -11.233 1.00 . A A .  22 PHE CB   1 1 
       14 19432 1 1 22 PHE CD1  C  -16.941 -19.669 -10.326 1.00 . A A .  22 PHE CD1  1 1 
       14 19433 1 1 22 PHE CD2  C  -16.766 -21.540 -11.879 1.00 . A A .  22 PHE CD2  1 1 
       14 19434 1 1 22 PHE CE1  C  -15.539 -19.607 -10.246 1.00 . A A .  22 PHE CE1  1 1 
       14 19435 1 1 22 PHE CE2  C  -15.363 -21.482 -11.791 1.00 . A A .  22 PHE CE2  1 1 
       14 19436 1 1 22 PHE CG   C  -17.556 -20.639 -11.139 1.00 . A A .  22 PHE CG   1 1 
       14 19437 1 1 22 PHE CZ   C  -14.750 -20.515 -10.975 1.00 . A A .  22 PHE CZ   1 1 
       14 19438 1 1 22 PHE H    H  -21.539 -21.126 -11.280 1.00 . A A .  22 PHE H    1 1 
       14 19439 1 1 22 PHE HA   H  -19.252 -22.723 -10.539 1.00 . A A .  22 PHE HA   1 1 
       14 19440 1 1 22 PHE HB2  H  -19.330 -20.931 -12.261 1.00 . A A .  22 PHE HB2  1 1 
       14 19441 1 1 22 PHE HB3  H  -19.479 -19.732 -10.989 1.00 . A A .  22 PHE HB3  1 1 
       14 19442 1 1 22 PHE HD1  H  -17.544 -18.971  -9.761 1.00 . A A .  22 PHE HD1  1 1 
       14 19443 1 1 22 PHE HD2  H  -17.238 -22.268 -12.525 1.00 . A A .  22 PHE HD2  1 1 
       14 19444 1 1 22 PHE HE1  H  -15.070 -18.859  -9.624 1.00 . A A .  22 PHE HE1  1 1 
       14 19445 1 1 22 PHE HE2  H  -14.758 -22.173 -12.361 1.00 . A A .  22 PHE HE2  1 1 
       14 19446 1 1 22 PHE HZ   H  -13.671 -20.467 -10.910 1.00 . A A .  22 PHE HZ   1 1 
       14 19447 1 1 22 PHE N    N  -21.143 -21.834 -10.670 1.00 . A A .  22 PHE N    1 1 
       14 19448 1 1 22 PHE O    O  -18.606 -21.929  -8.217 1.00 . A A .  22 PHE O    1 1 
       14 19449 1 1 23 GLN C    C  -20.645 -21.619  -5.960 1.00 . A A .  23 GLN C    1 1 
       14 19450 1 1 23 GLN CA   C  -20.486 -20.355  -6.826 1.00 . A A .  23 GLN CA   1 1 
       14 19451 1 1 23 GLN CB   C  -21.610 -19.349  -6.508 1.00 . A A .  23 GLN CB   1 1 
       14 19452 1 1 23 GLN CD   C  -20.278 -17.277  -5.859 1.00 . A A .  23 GLN CD   1 1 
       14 19453 1 1 23 GLN CG   C  -21.259 -17.894  -6.854 1.00 . A A .  23 GLN CG   1 1 
       14 19454 1 1 23 GLN H    H  -21.220 -20.306  -8.850 1.00 . A A .  23 GLN H    1 1 
       14 19455 1 1 23 GLN HA   H  -19.524 -19.924  -6.559 1.00 . A A .  23 GLN HA   1 1 
       14 19456 1 1 23 GLN HB2  H  -22.504 -19.631  -7.059 1.00 . A A .  23 GLN HB2  1 1 
       14 19457 1 1 23 GLN HB3  H  -21.861 -19.402  -5.447 1.00 . A A .  23 GLN HB3  1 1 
       14 19458 1 1 23 GLN HE21 H  -21.751 -16.602  -4.641 1.00 . A A .  23 GLN HE21 1 1 
       14 19459 1 1 23 GLN HE22 H  -20.101 -16.261  -4.142 1.00 . A A .  23 GLN HE22 1 1 
       14 19460 1 1 23 GLN HG2  H  -20.819 -17.845  -7.848 1.00 . A A .  23 GLN HG2  1 1 
       14 19461 1 1 23 GLN HG3  H  -22.180 -17.306  -6.868 1.00 . A A .  23 GLN HG3  1 1 
       14 19462 1 1 23 GLN N    N  -20.465 -20.657  -8.267 1.00 . A A .  23 GLN N    1 1 
       14 19463 1 1 23 GLN NE2  N  -20.756 -16.663  -4.796 1.00 . A A .  23 GLN NE2  1 1 
       14 19464 1 1 23 GLN O    O  -20.222 -21.632  -4.802 1.00 . A A .  23 GLN O    1 1 
       14 19465 1 1 23 GLN OE1  O  -19.067 -17.338  -6.015 1.00 . A A .  23 GLN OE1  1 1 
       14 19466 1 1 24 ARG C    C  -20.420 -25.059  -6.380 1.00 . A A .  24 ARG C    1 1 
       14 19467 1 1 24 ARG CA   C  -21.425 -24.005  -5.888 1.00 . A A .  24 ARG CA   1 1 
       14 19468 1 1 24 ARG CB   C  -22.868 -24.482  -6.136 1.00 . A A .  24 ARG CB   1 1 
       14 19469 1 1 24 ARG CD   C  -25.345 -23.869  -5.913 1.00 . A A .  24 ARG CD   1 1 
       14 19470 1 1 24 ARG CG   C  -23.903 -23.373  -5.895 1.00 . A A .  24 ARG CG   1 1 
       14 19471 1 1 24 ARG CZ   C  -26.076 -25.803  -7.342 1.00 . A A .  24 ARG CZ   1 1 
       14 19472 1 1 24 ARG H    H  -21.558 -22.591  -7.477 1.00 . A A .  24 ARG H    1 1 
       14 19473 1 1 24 ARG HA   H  -21.269 -23.897  -4.815 1.00 . A A .  24 ARG HA   1 1 
       14 19474 1 1 24 ARG HB2  H  -22.960 -24.822  -7.167 1.00 . A A .  24 ARG HB2  1 1 
       14 19475 1 1 24 ARG HB3  H  -23.080 -25.324  -5.474 1.00 . A A .  24 ARG HB3  1 1 
       14 19476 1 1 24 ARG HD2  H  -25.476 -24.529  -5.059 1.00 . A A .  24 ARG HD2  1 1 
       14 19477 1 1 24 ARG HD3  H  -25.976 -22.992  -5.771 1.00 . A A .  24 ARG HD3  1 1 
       14 19478 1 1 24 ARG HE   H  -25.859 -23.960  -8.003 1.00 . A A .  24 ARG HE   1 1 
       14 19479 1 1 24 ARG HG2  H  -23.714 -22.915  -4.923 1.00 . A A .  24 ARG HG2  1 1 
       14 19480 1 1 24 ARG HG3  H  -23.801 -22.609  -6.659 1.00 . A A .  24 ARG HG3  1 1 
       14 19481 1 1 24 ARG HH11 H  -26.775 -27.155  -8.658 1.00 . A A .  24 ARG HH11 1 1 
       14 19482 1 1 24 ARG HH12 H  -26.553 -25.522  -9.262 1.00 . A A .  24 ARG HH12 1 1 
       14 19483 1 1 24 ARG HH21 H  -25.682 -26.412  -5.479 1.00 . A A .  24 ARG HH21 1 1 
       14 19484 1 1 24 ARG HH22 H  -26.283 -27.644  -6.554 1.00 . A A .  24 ARG HH22 1 1 
       14 19485 1 1 24 ARG N    N  -21.224 -22.689  -6.526 1.00 . A A .  24 ARG N    1 1 
       14 19486 1 1 24 ARG NE   N  -25.736 -24.538  -7.175 1.00 . A A .  24 ARG NE   1 1 
       14 19487 1 1 24 ARG NH1  N  -26.505 -26.203  -8.500 1.00 . A A .  24 ARG NH1  1 1 
       14 19488 1 1 24 ARG NH2  N  -26.005 -26.691  -6.388 1.00 . A A .  24 ARG NH2  1 1 
       14 19489 1 1 24 ARG O    O  -20.429 -26.198  -5.915 1.00 . A A .  24 ARG O    1 1 
       14 19490 1 1 25 GLY C    C  -19.056 -26.563  -8.905 1.00 . A A .  25 GLY C    1 1 
       14 19491 1 1 25 GLY CA   C  -18.518 -25.502  -7.938 1.00 . A A .  25 GLY CA   1 1 
       14 19492 1 1 25 GLY H    H  -19.647 -23.715  -7.631 1.00 . A A .  25 GLY H    1 1 
       14 19493 1 1 25 GLY HA2  H  -17.846 -24.853  -8.499 1.00 . A A .  25 GLY HA2  1 1 
       14 19494 1 1 25 GLY HA3  H  -17.944 -26.000  -7.158 1.00 . A A .  25 GLY HA3  1 1 
       14 19495 1 1 25 GLY N    N  -19.559 -24.673  -7.324 1.00 . A A .  25 GLY N    1 1 
       14 19496 1 1 25 GLY O    O  -18.532 -27.679  -8.929 1.00 . A A .  25 GLY O    1 1 
       14 19497 1 1 26 THR C    C  -21.197 -26.703 -11.944 1.00 . A A .  26 THR C    1 1 
       14 19498 1 1 26 THR CA   C  -20.797 -27.225 -10.548 1.00 . A A .  26 THR CA   1 1 
       14 19499 1 1 26 THR CB   C  -21.986 -27.846  -9.783 1.00 . A A .  26 THR CB   1 1 
       14 19500 1 1 26 THR CG2  C  -23.173 -26.898  -9.613 1.00 . A A .  26 THR CG2  1 1 
       14 19501 1 1 26 THR H    H  -20.536 -25.333  -9.547 1.00 . A A .  26 THR H    1 1 
       14 19502 1 1 26 THR HA   H  -20.101 -28.039 -10.747 1.00 . A A .  26 THR HA   1 1 
       14 19503 1 1 26 THR HB   H  -21.633 -28.110  -8.784 1.00 . A A .  26 THR HB   1 1 
       14 19504 1 1 26 THR HG1  H  -22.649 -28.823 -11.315 1.00 . A A .  26 THR HG1  1 1 
       14 19505 1 1 26 THR HG21 H  -23.633 -26.675 -10.575 1.00 . A A .  26 THR HG21 1 1 
       14 19506 1 1 26 THR HG22 H  -23.911 -27.366  -8.963 1.00 . A A .  26 THR HG22 1 1 
       14 19507 1 1 26 THR HG23 H  -22.841 -25.971  -9.151 1.00 . A A .  26 THR HG23 1 1 
       14 19508 1 1 26 THR N    N  -20.122 -26.254  -9.658 1.00 . A A .  26 THR N    1 1 
       14 19509 1 1 26 THR O    O  -21.914 -27.402 -12.665 1.00 . A A .  26 THR O    1 1 
       14 19510 1 1 26 THR OG1  O  -22.443 -29.038 -10.387 1.00 . A A .  26 THR OG1  1 1 
       14 19511 1 1 27 CYS C    C  -20.498 -25.910 -14.819 1.00 . A A .  27 CYS C    1 1 
       14 19512 1 1 27 CYS CA   C  -21.043 -24.981 -13.704 1.00 . A A .  27 CYS CA   1 1 
       14 19513 1 1 27 CYS CB   C  -20.521 -23.541 -13.842 1.00 . A A .  27 CYS CB   1 1 
       14 19514 1 1 27 CYS H    H  -20.139 -24.975 -11.762 1.00 . A A .  27 CYS H    1 1 
       14 19515 1 1 27 CYS HA   H  -22.130 -24.945 -13.798 1.00 . A A .  27 CYS HA   1 1 
       14 19516 1 1 27 CYS HB2  H  -20.870 -22.943 -12.998 1.00 . A A .  27 CYS HB2  1 1 
       14 19517 1 1 27 CYS HB3  H  -19.429 -23.533 -13.837 1.00 . A A .  27 CYS HB3  1 1 
       14 19518 1 1 27 CYS N    N  -20.742 -25.511 -12.365 1.00 . A A .  27 CYS N    1 1 
       14 19519 1 1 27 CYS O    O  -19.345 -26.359 -14.778 1.00 . A A .  27 CYS O    1 1 
       14 19520 1 1 27 CYS SG   S  -21.160 -22.804 -15.383 1.00 . A A .  27 CYS SG   1 1 
       14 19521 1 1 28 SER C    C  -20.247 -26.488 -18.082 1.00 . A A .  28 SER C    1 1 
       14 19522 1 1 28 SER CA   C  -21.058 -27.122 -16.935 1.00 . A A .  28 SER CA   1 1 
       14 19523 1 1 28 SER CB   C  -22.380 -27.661 -17.506 1.00 . A A .  28 SER CB   1 1 
       14 19524 1 1 28 SER H    H  -22.270 -25.824 -15.748 1.00 . A A .  28 SER H    1 1 
       14 19525 1 1 28 SER HA   H  -20.484 -27.970 -16.564 1.00 . A A .  28 SER HA   1 1 
       14 19526 1 1 28 SER HB2  H  -22.949 -26.834 -17.933 1.00 . A A .  28 SER HB2  1 1 
       14 19527 1 1 28 SER HB3  H  -22.165 -28.382 -18.298 1.00 . A A .  28 SER HB3  1 1 
       14 19528 1 1 28 SER HG   H  -23.972 -28.644 -16.914 1.00 . A A .  28 SER HG   1 1 
       14 19529 1 1 28 SER N    N  -21.344 -26.220 -15.805 1.00 . A A .  28 SER N    1 1 
       14 19530 1 1 28 SER O    O  -20.070 -27.126 -19.125 1.00 . A A .  28 SER O    1 1 
       14 19531 1 1 28 SER OG   O  -23.156 -28.301 -16.501 1.00 . A A .  28 SER OG   1 1 
       14 19532 1 1 29 ARG C    C  -17.751 -23.851 -18.503 1.00 . A A .  29 ARG C    1 1 
       14 19533 1 1 29 ARG CA   C  -19.075 -24.470 -18.984 1.00 . A A .  29 ARG CA   1 1 
       14 19534 1 1 29 ARG CB   C  -19.990 -23.305 -19.397 1.00 . A A .  29 ARG CB   1 1 
       14 19535 1 1 29 ARG CD   C  -22.209 -22.525 -20.318 1.00 . A A .  29 ARG CD   1 1 
       14 19536 1 1 29 ARG CG   C  -21.284 -23.732 -20.111 1.00 . A A .  29 ARG CG   1 1 
       14 19537 1 1 29 ARG CZ   C  -23.652 -22.377 -18.255 1.00 . A A .  29 ARG CZ   1 1 
       14 19538 1 1 29 ARG H    H  -19.979 -24.756 -17.071 1.00 . A A .  29 ARG H    1 1 
       14 19539 1 1 29 ARG HA   H  -18.891 -25.087 -19.863 1.00 . A A .  29 ARG HA   1 1 
       14 19540 1 1 29 ARG HB2  H  -20.236 -22.735 -18.500 1.00 . A A .  29 ARG HB2  1 1 
       14 19541 1 1 29 ARG HB3  H  -19.439 -22.640 -20.057 1.00 . A A .  29 ARG HB3  1 1 
       14 19542 1 1 29 ARG HD2  H  -21.659 -21.762 -20.873 1.00 . A A .  29 ARG HD2  1 1 
       14 19543 1 1 29 ARG HD3  H  -23.063 -22.825 -20.926 1.00 . A A .  29 ARG HD3  1 1 
       14 19544 1 1 29 ARG HE   H  -22.090 -21.247 -18.587 1.00 . A A .  29 ARG HE   1 1 
       14 19545 1 1 29 ARG HG2  H  -21.031 -24.161 -21.081 1.00 . A A .  29 ARG HG2  1 1 
       14 19546 1 1 29 ARG HG3  H  -21.813 -24.484 -19.525 1.00 . A A .  29 ARG HG3  1 1 
       14 19547 1 1 29 ARG HH11 H  -24.420 -22.205 -16.407 1.00 . A A .  29 ARG HH11 1 1 
       14 19548 1 1 29 ARG HH12 H  -22.995 -21.253 -16.769 1.00 . A A .  29 ARG HH12 1 1 
       14 19549 1 1 29 ARG HH21 H  -24.437 -23.701 -19.533 1.00 . A A .  29 ARG HH21 1 1 
       14 19550 1 1 29 ARG HH22 H  -25.257 -23.558 -18.001 1.00 . A A .  29 ARG HH22 1 1 
       14 19551 1 1 29 ARG N    N  -19.778 -25.239 -17.940 1.00 . A A .  29 ARG N    1 1 
       14 19552 1 1 29 ARG NE   N  -22.667 -21.969 -19.029 1.00 . A A .  29 ARG NE   1 1 
       14 19553 1 1 29 ARG NH1  N  -23.779 -21.846 -17.081 1.00 . A A .  29 ARG NH1  1 1 
       14 19554 1 1 29 ARG NH2  N  -24.511 -23.292 -18.619 1.00 . A A .  29 ARG NH2  1 1 
       14 19555 1 1 29 ARG O    O  -17.677 -23.392 -17.359 1.00 . A A .  29 ARG O    1 1 
       14 19556 1 1 30 PRO C    C  -15.790 -21.510 -19.025 1.00 . A A .  30 PRO C    1 1 
       14 19557 1 1 30 PRO CA   C  -15.497 -23.025 -19.044 1.00 . A A .  30 PRO CA   1 1 
       14 19558 1 1 30 PRO CB   C  -14.508 -23.391 -20.158 1.00 . A A .  30 PRO CB   1 1 
       14 19559 1 1 30 PRO CD   C  -16.650 -24.286 -20.722 1.00 . A A .  30 PRO CD   1 1 
       14 19560 1 1 30 PRO CG   C  -15.419 -23.645 -21.359 1.00 . A A .  30 PRO CG   1 1 
       14 19561 1 1 30 PRO HA   H  -15.095 -23.330 -18.078 1.00 . A A .  30 PRO HA   1 1 
       14 19562 1 1 30 PRO HB2  H  -13.787 -22.599 -20.357 1.00 . A A .  30 PRO HB2  1 1 
       14 19563 1 1 30 PRO HB3  H  -13.991 -24.315 -19.894 1.00 . A A .  30 PRO HB3  1 1 
       14 19564 1 1 30 PRO HD2  H  -17.544 -24.057 -21.299 1.00 . A A .  30 PRO HD2  1 1 
       14 19565 1 1 30 PRO HD3  H  -16.512 -25.368 -20.678 1.00 . A A .  30 PRO HD3  1 1 
       14 19566 1 1 30 PRO HG2  H  -15.694 -22.694 -21.815 1.00 . A A .  30 PRO HG2  1 1 
       14 19567 1 1 30 PRO HG3  H  -14.951 -24.303 -22.093 1.00 . A A .  30 PRO HG3  1 1 
       14 19568 1 1 30 PRO N    N  -16.719 -23.762 -19.364 1.00 . A A .  30 PRO N    1 1 
       14 19569 1 1 30 PRO O    O  -16.820 -21.047 -19.527 1.00 . A A .  30 PRO O    1 1 
       14 19570 1 1 31 ASP C    C  -15.207 -18.605 -19.844 1.00 . A A .  31 ASP C    1 1 
       14 19571 1 1 31 ASP CA   C  -14.972 -19.237 -18.456 1.00 . A A .  31 ASP CA   1 1 
       14 19572 1 1 31 ASP CB   C  -13.719 -18.635 -17.803 1.00 . A A .  31 ASP CB   1 1 
       14 19573 1 1 31 ASP CG   C  -12.438 -18.839 -18.631 1.00 . A A .  31 ASP CG   1 1 
       14 19574 1 1 31 ASP H    H  -14.015 -21.125 -18.130 1.00 . A A .  31 ASP H    1 1 
       14 19575 1 1 31 ASP HA   H  -15.831 -18.970 -17.839 1.00 . A A .  31 ASP HA   1 1 
       14 19576 1 1 31 ASP HB2  H  -13.892 -17.565 -17.664 1.00 . A A .  31 ASP HB2  1 1 
       14 19577 1 1 31 ASP HB3  H  -13.579 -19.082 -16.818 1.00 . A A .  31 ASP HB3  1 1 
       14 19578 1 1 31 ASP N    N  -14.863 -20.708 -18.490 1.00 . A A .  31 ASP N    1 1 
       14 19579 1 1 31 ASP O    O  -15.845 -17.560 -19.962 1.00 . A A .  31 ASP O    1 1 
       14 19580 1 1 31 ASP OD1  O  -11.890 -19.968 -18.625 1.00 . A A .  31 ASP OD1  1 1 
       14 19581 1 1 31 ASP OD2  O  -11.975 -17.871 -19.275 1.00 . A A .  31 ASP OD2  1 1 
       14 19582 1 1 32 THR C    C  -16.240 -19.081 -22.918 1.00 . A A .  32 THR C    1 1 
       14 19583 1 1 32 THR CA   C  -14.852 -18.847 -22.301 1.00 . A A .  32 THR CA   1 1 
       14 19584 1 1 32 THR CB   C  -13.799 -19.540 -23.184 1.00 . A A .  32 THR CB   1 1 
       14 19585 1 1 32 THR CG2  C  -12.382 -19.065 -22.864 1.00 . A A .  32 THR CG2  1 1 
       14 19586 1 1 32 THR H    H  -14.218 -20.120 -20.709 1.00 . A A .  32 THR H    1 1 
       14 19587 1 1 32 THR HA   H  -14.661 -17.782 -22.350 1.00 . A A .  32 THR HA   1 1 
       14 19588 1 1 32 THR HB   H  -14.000 -19.308 -24.230 1.00 . A A .  32 THR HB   1 1 
       14 19589 1 1 32 THR HG1  H  -13.224 -21.343 -23.624 1.00 . A A .  32 THR HG1  1 1 
       14 19590 1 1 32 THR HG21 H  -12.107 -19.343 -21.846 1.00 . A A .  32 THR HG21 1 1 
       14 19591 1 1 32 THR HG22 H  -11.679 -19.518 -23.563 1.00 . A A .  32 THR HG22 1 1 
       14 19592 1 1 32 THR HG23 H  -12.324 -17.982 -22.969 1.00 . A A .  32 THR HG23 1 1 
       14 19593 1 1 32 THR N    N  -14.718 -19.263 -20.896 1.00 . A A .  32 THR N    1 1 
       14 19594 1 1 32 THR O    O  -16.489 -18.603 -24.025 1.00 . A A .  32 THR O    1 1 
       14 19595 1 1 32 THR OG1  O  -13.838 -20.940 -22.986 1.00 . A A .  32 THR OG1  1 1 
       14 19596 1 1 33 GLU C    C  -19.678 -19.693 -21.909 1.00 . A A .  33 GLU C    1 1 
       14 19597 1 1 33 GLU CA   C  -18.482 -20.167 -22.751 1.00 . A A .  33 GLU CA   1 1 
       14 19598 1 1 33 GLU CB   C  -18.557 -21.705 -22.802 1.00 . A A .  33 GLU CB   1 1 
       14 19599 1 1 33 GLU CD   C  -18.566 -22.097 -25.322 1.00 . A A .  33 GLU CD   1 1 
       14 19600 1 1 33 GLU CG   C  -17.835 -22.351 -23.988 1.00 . A A .  33 GLU CG   1 1 
       14 19601 1 1 33 GLU H    H  -16.874 -20.158 -21.334 1.00 . A A .  33 GLU H    1 1 
       14 19602 1 1 33 GLU HA   H  -18.634 -19.773 -23.757 1.00 . A A .  33 GLU HA   1 1 
       14 19603 1 1 33 GLU HB2  H  -18.118 -22.084 -21.883 1.00 . A A .  33 GLU HB2  1 1 
       14 19604 1 1 33 GLU HB3  H  -19.593 -22.044 -22.806 1.00 . A A .  33 GLU HB3  1 1 
       14 19605 1 1 33 GLU HG2  H  -16.807 -21.986 -24.032 1.00 . A A .  33 GLU HG2  1 1 
       14 19606 1 1 33 GLU HG3  H  -17.798 -23.426 -23.798 1.00 . A A .  33 GLU HG3  1 1 
       14 19607 1 1 33 GLU N    N  -17.148 -19.793 -22.239 1.00 . A A .  33 GLU N    1 1 
       14 19608 1 1 33 GLU O    O  -20.781 -19.577 -22.450 1.00 . A A .  33 GLU O    1 1 
       14 19609 1 1 33 GLU OE1  O  -18.123 -21.232 -26.115 1.00 . A A .  33 GLU OE1  1 1 
       14 19610 1 1 33 GLU OE2  O  -19.582 -22.780 -25.598 1.00 . A A .  33 GLU OE2  1 1 
       14 19611 1 1 34 CYS C    C  -21.202 -17.691 -19.928 1.00 . A A .  34 CYS C    1 1 
       14 19612 1 1 34 CYS CA   C  -20.617 -19.106 -19.718 1.00 . A A .  34 CYS CA   1 1 
       14 19613 1 1 34 CYS CB   C  -20.204 -19.406 -18.273 1.00 . A A .  34 CYS CB   1 1 
       14 19614 1 1 34 CYS H    H  -18.587 -19.582 -20.200 1.00 . A A .  34 CYS H    1 1 
       14 19615 1 1 34 CYS HA   H  -21.424 -19.796 -19.957 1.00 . A A .  34 CYS HA   1 1 
       14 19616 1 1 34 CYS HB2  H  -19.601 -20.315 -18.258 1.00 . A A .  34 CYS HB2  1 1 
       14 19617 1 1 34 CYS HB3  H  -19.598 -18.589 -17.874 1.00 . A A .  34 CYS HB3  1 1 
       14 19618 1 1 34 CYS N    N  -19.505 -19.459 -20.605 1.00 . A A .  34 CYS N    1 1 
       14 19619 1 1 34 CYS O    O  -20.615 -16.822 -20.585 1.00 . A A .  34 CYS O    1 1 
       14 19620 1 1 34 CYS SG   S  -21.683 -19.674 -17.251 1.00 . A A .  34 CYS SG   1 1 
       14 19621 1 1 35 LYS C    C  -22.768 -15.204 -18.346 1.00 . A A .  35 LYS C    1 1 
       14 19622 1 1 35 LYS CA   C  -23.187 -16.229 -19.410 1.00 . A A .  35 LYS CA   1 1 
       14 19623 1 1 35 LYS CB   C  -24.678 -16.564 -19.239 1.00 . A A .  35 LYS CB   1 1 
       14 19624 1 1 35 LYS CD   C  -26.726 -17.590 -20.321 1.00 . A A .  35 LYS CD   1 1 
       14 19625 1 1 35 LYS CE   C  -27.218 -18.275 -21.599 1.00 . A A .  35 LYS CE   1 1 
       14 19626 1 1 35 LYS CG   C  -25.223 -17.327 -20.454 1.00 . A A .  35 LYS CG   1 1 
       14 19627 1 1 35 LYS H    H  -22.746 -18.258 -18.818 1.00 . A A .  35 LYS H    1 1 
       14 19628 1 1 35 LYS HA   H  -23.047 -15.748 -20.380 1.00 . A A .  35 LYS HA   1 1 
       14 19629 1 1 35 LYS HB2  H  -24.822 -17.156 -18.333 1.00 . A A .  35 LYS HB2  1 1 
       14 19630 1 1 35 LYS HB3  H  -25.241 -15.635 -19.136 1.00 . A A .  35 LYS HB3  1 1 
       14 19631 1 1 35 LYS HD2  H  -26.909 -18.235 -19.458 1.00 . A A .  35 LYS HD2  1 1 
       14 19632 1 1 35 LYS HD3  H  -27.253 -16.645 -20.185 1.00 . A A .  35 LYS HD3  1 1 
       14 19633 1 1 35 LYS HE2  H  -26.985 -17.624 -22.447 1.00 . A A .  35 LYS HE2  1 1 
       14 19634 1 1 35 LYS HE3  H  -26.660 -19.207 -21.731 1.00 . A A .  35 LYS HE3  1 1 
       14 19635 1 1 35 LYS HG2  H  -25.046 -16.732 -21.351 1.00 . A A .  35 LYS HG2  1 1 
       14 19636 1 1 35 LYS HG3  H  -24.702 -18.280 -20.554 1.00 . A A .  35 LYS HG3  1 1 
       14 19637 1 1 35 LYS HZ1  H  -28.911 -19.163 -20.778 1.00 . A A .  35 LYS HZ1  1 1 
       14 19638 1 1 35 LYS HZ2  H  -29.211 -17.700 -21.444 1.00 . A A .  35 LYS HZ2  1 1 
       14 19639 1 1 35 LYS HZ3  H  -28.991 -19.003 -22.399 1.00 . A A .  35 LYS HZ3  1 1 
       14 19640 1 1 35 LYS N    N  -22.396 -17.478 -19.367 1.00 . A A .  35 LYS N    1 1 
       14 19641 1 1 35 LYS NZ   N  -28.678 -18.552 -21.549 1.00 . A A .  35 LYS NZ   1 1 
       14 19642 1 1 35 LYS O    O  -23.146 -14.034 -18.444 1.00 . A A .  35 LYS O    1 1 
       14 19643 1 1 36 PHE C    C  -19.939 -15.208 -16.042 1.00 . A A .  36 PHE C    1 1 
       14 19644 1 1 36 PHE CA   C  -21.427 -14.855 -16.260 1.00 . A A .  36 PHE CA   1 1 
       14 19645 1 1 36 PHE CB   C  -22.260 -15.122 -14.998 1.00 . A A .  36 PHE CB   1 1 
       14 19646 1 1 36 PHE CD1  C  -24.219 -13.537 -15.281 1.00 . A A .  36 PHE CD1  1 1 
       14 19647 1 1 36 PHE CD2  C  -24.673 -15.909 -14.975 1.00 . A A .  36 PHE CD2  1 1 
       14 19648 1 1 36 PHE CE1  C  -25.602 -13.279 -15.332 1.00 . A A .  36 PHE CE1  1 1 
       14 19649 1 1 36 PHE CE2  C  -26.056 -15.652 -15.028 1.00 . A A .  36 PHE CE2  1 1 
       14 19650 1 1 36 PHE CG   C  -23.751 -14.851 -15.100 1.00 . A A .  36 PHE CG   1 1 
       14 19651 1 1 36 PHE CZ   C  -26.520 -14.337 -15.205 1.00 . A A .  36 PHE CZ   1 1 
       14 19652 1 1 36 PHE H    H  -21.705 -16.614 -17.406 1.00 . A A .  36 PHE H    1 1 
       14 19653 1 1 36 PHE HA   H  -21.484 -13.791 -16.495 1.00 . A A .  36 PHE HA   1 1 
       14 19654 1 1 36 PHE HB2  H  -22.110 -16.163 -14.726 1.00 . A A .  36 PHE HB2  1 1 
       14 19655 1 1 36 PHE HB3  H  -21.881 -14.505 -14.186 1.00 . A A .  36 PHE HB3  1 1 
       14 19656 1 1 36 PHE HD1  H  -23.516 -12.723 -15.386 1.00 . A A .  36 PHE HD1  1 1 
       14 19657 1 1 36 PHE HD2  H  -24.320 -16.922 -14.838 1.00 . A A .  36 PHE HD2  1 1 
       14 19658 1 1 36 PHE HE1  H  -25.959 -12.266 -15.469 1.00 . A A .  36 PHE HE1  1 1 
       14 19659 1 1 36 PHE HE2  H  -26.761 -16.467 -14.933 1.00 . A A .  36 PHE HE2  1 1 
       14 19660 1 1 36 PHE HZ   H  -27.583 -14.138 -15.244 1.00 . A A .  36 PHE HZ   1 1 
       14 19661 1 1 36 PHE N    N  -21.973 -15.639 -17.370 1.00 . A A .  36 PHE N    1 1 
       14 19662 1 1 36 PHE O    O  -19.406 -16.128 -16.671 1.00 . A A .  36 PHE O    1 1 
       14 19663 1 1 37 ALA C    C  -17.452 -15.799 -13.979 1.00 . A A .  37 ALA C    1 1 
       14 19664 1 1 37 ALA CA   C  -17.805 -14.649 -14.948 1.00 . A A .  37 ALA CA   1 1 
       14 19665 1 1 37 ALA CB   C  -17.257 -13.318 -14.442 1.00 . A A .  37 ALA CB   1 1 
       14 19666 1 1 37 ALA H    H  -19.706 -13.732 -14.659 1.00 . A A .  37 ALA H    1 1 
       14 19667 1 1 37 ALA HA   H  -17.325 -14.860 -15.905 1.00 . A A .  37 ALA HA   1 1 
       14 19668 1 1 37 ALA HB1  H  -17.748 -13.060 -13.503 1.00 . A A .  37 ALA HB1  1 1 
       14 19669 1 1 37 ALA HB2  H  -16.184 -13.405 -14.287 1.00 . A A .  37 ALA HB2  1 1 
       14 19670 1 1 37 ALA HB3  H  -17.447 -12.533 -15.175 1.00 . A A .  37 ALA HB3  1 1 
       14 19671 1 1 37 ALA N    N  -19.237 -14.468 -15.180 1.00 . A A .  37 ALA N    1 1 
       14 19672 1 1 37 ALA O    O  -18.208 -16.119 -13.057 1.00 . A A .  37 ALA O    1 1 
       14 19673 1 1 38 HIS C    C  -14.308 -17.097 -12.806 1.00 . A A .  38 HIS C    1 1 
       14 19674 1 1 38 HIS CA   C  -15.693 -17.487 -13.390 1.00 . A A .  38 HIS CA   1 1 
       14 19675 1 1 38 HIS CB   C  -15.598 -18.746 -14.286 1.00 . A A .  38 HIS CB   1 1 
       14 19676 1 1 38 HIS CD2  C  -18.151 -19.166 -14.199 1.00 . A A .  38 HIS CD2  1 1 
       14 19677 1 1 38 HIS CE1  C  -18.358 -20.638 -15.807 1.00 . A A .  38 HIS CE1  1 1 
       14 19678 1 1 38 HIS CG   C  -16.903 -19.380 -14.720 1.00 . A A .  38 HIS CG   1 1 
       14 19679 1 1 38 HIS H    H  -15.694 -16.029 -14.932 1.00 . A A .  38 HIS H    1 1 
       14 19680 1 1 38 HIS HA   H  -16.361 -17.718 -12.561 1.00 . A A .  38 HIS HA   1 1 
       14 19681 1 1 38 HIS HB2  H  -15.039 -18.499 -15.191 1.00 . A A .  38 HIS HB2  1 1 
       14 19682 1 1 38 HIS HB3  H  -15.030 -19.506 -13.750 1.00 . A A .  38 HIS HB3  1 1 
       14 19683 1 1 38 HIS HD1  H  -16.320 -20.720 -16.288 1.00 . A A .  38 HIS HD1  1 1 
       14 19684 1 1 38 HIS HD2  H  -18.390 -18.506 -13.379 1.00 . A A .  38 HIS HD2  1 1 
       14 19685 1 1 38 HIS HE1  H  -18.786 -21.343 -16.511 1.00 . A A .  38 HIS HE1  1 1 
       14 19686 1 1 38 HIS N    N  -16.258 -16.376 -14.170 1.00 . A A .  38 HIS N    1 1 
       14 19687 1 1 38 HIS ND1  N  -17.053 -20.321 -15.719 1.00 . A A .  38 HIS ND1  1 1 
       14 19688 1 1 38 HIS NE2  N  -19.072 -19.948 -14.906 1.00 . A A .  38 HIS NE2  1 1 
       14 19689 1 1 38 HIS O    O  -13.282 -17.363 -13.444 1.00 . A A .  38 HIS O    1 1 
       14 19690 1 1 39 PRO C    C  -11.994 -17.091 -10.635 1.00 . A A .  39 PRO C    1 1 
       14 19691 1 1 39 PRO CA   C  -12.974 -15.973 -11.029 1.00 . A A .  39 PRO CA   1 1 
       14 19692 1 1 39 PRO CB   C  -13.368 -15.170  -9.781 1.00 . A A .  39 PRO CB   1 1 
       14 19693 1 1 39 PRO CD   C  -15.362 -16.029 -10.795 1.00 . A A .  39 PRO CD   1 1 
       14 19694 1 1 39 PRO CG   C  -14.760 -15.685  -9.434 1.00 . A A .  39 PRO CG   1 1 
       14 19695 1 1 39 PRO HA   H  -12.466 -15.307 -11.729 1.00 . A A .  39 PRO HA   1 1 
       14 19696 1 1 39 PRO HB2  H  -12.680 -15.326  -8.949 1.00 . A A .  39 PRO HB2  1 1 
       14 19697 1 1 39 PRO HB3  H  -13.410 -14.111 -10.022 1.00 . A A .  39 PRO HB3  1 1 
       14 19698 1 1 39 PRO HD2  H  -16.097 -16.824 -10.679 1.00 . A A .  39 PRO HD2  1 1 
       14 19699 1 1 39 PRO HD3  H  -15.833 -15.143 -11.225 1.00 . A A .  39 PRO HD3  1 1 
       14 19700 1 1 39 PRO HG2  H  -14.664 -16.591  -8.835 1.00 . A A .  39 PRO HG2  1 1 
       14 19701 1 1 39 PRO HG3  H  -15.349 -14.940  -8.900 1.00 . A A .  39 PRO HG3  1 1 
       14 19702 1 1 39 PRO N    N  -14.237 -16.431 -11.631 1.00 . A A .  39 PRO N    1 1 
       14 19703 1 1 39 PRO O    O  -12.392 -18.197 -10.263 1.00 . A A .  39 PRO O    1 1 
       14 19704 1 1 40 SER C    C   -9.381 -17.545  -8.682 1.00 . A A .  40 SER C    1 1 
       14 19705 1 1 40 SER CA   C   -9.605 -17.640 -10.202 1.00 . A A .  40 SER CA   1 1 
       14 19706 1 1 40 SER CB   C   -8.298 -17.241 -10.904 1.00 . A A .  40 SER CB   1 1 
       14 19707 1 1 40 SER H    H  -10.441 -15.829 -10.932 1.00 . A A .  40 SER H    1 1 
       14 19708 1 1 40 SER HA   H   -9.831 -18.676 -10.459 1.00 . A A .  40 SER HA   1 1 
       14 19709 1 1 40 SER HB2  H   -7.538 -18.003 -10.711 1.00 . A A .  40 SER HB2  1 1 
       14 19710 1 1 40 SER HB3  H   -8.459 -17.162 -11.980 1.00 . A A .  40 SER HB3  1 1 
       14 19711 1 1 40 SER HG   H   -6.959 -15.817 -10.756 1.00 . A A .  40 SER HG   1 1 
       14 19712 1 1 40 SER N    N  -10.697 -16.764 -10.652 1.00 . A A .  40 SER N    1 1 
       14 19713 1 1 40 SER O    O  -10.063 -16.801  -7.968 1.00 . A A .  40 SER O    1 1 
       14 19714 1 1 40 SER OG   O   -7.841 -16.003 -10.383 1.00 . A A .  40 SER OG   1 1 
       14 19715 1 1 41 LYS C    C   -7.334 -16.826  -6.381 1.00 . A A .  41 LYS C    1 1 
       14 19716 1 1 41 LYS CA   C   -7.873 -18.210  -6.802 1.00 . A A .  41 LYS CA   1 1 
       14 19717 1 1 41 LYS CB   C   -6.773 -19.274  -6.639 1.00 . A A .  41 LYS CB   1 1 
       14 19718 1 1 41 LYS CD   C   -6.210 -21.739  -6.492 1.00 . A A .  41 LYS CD   1 1 
       14 19719 1 1 41 LYS CE   C   -6.713 -23.187  -6.600 1.00 . A A .  41 LYS CE   1 1 
       14 19720 1 1 41 LYS CG   C   -7.331 -20.707  -6.688 1.00 . A A .  41 LYS CG   1 1 
       14 19721 1 1 41 LYS H    H   -7.825 -18.812  -8.849 1.00 . A A .  41 LYS H    1 1 
       14 19722 1 1 41 LYS HA   H   -8.697 -18.441  -6.126 1.00 . A A .  41 LYS HA   1 1 
       14 19723 1 1 41 LYS HB2  H   -6.036 -19.143  -7.437 1.00 . A A .  41 LYS HB2  1 1 
       14 19724 1 1 41 LYS HB3  H   -6.276 -19.132  -5.678 1.00 . A A .  41 LYS HB3  1 1 
       14 19725 1 1 41 LYS HD2  H   -5.457 -21.585  -7.266 1.00 . A A .  41 LYS HD2  1 1 
       14 19726 1 1 41 LYS HD3  H   -5.733 -21.588  -5.522 1.00 . A A .  41 LYS HD3  1 1 
       14 19727 1 1 41 LYS HE2  H   -7.252 -23.305  -7.545 1.00 . A A .  41 LYS HE2  1 1 
       14 19728 1 1 41 LYS HE3  H   -5.841 -23.848  -6.634 1.00 . A A .  41 LYS HE3  1 1 
       14 19729 1 1 41 LYS HG2  H   -8.076 -20.821  -5.899 1.00 . A A .  41 LYS HG2  1 1 
       14 19730 1 1 41 LYS HG3  H   -7.810 -20.882  -7.652 1.00 . A A .  41 LYS HG3  1 1 
       14 19731 1 1 41 LYS HZ1  H   -7.872 -24.544  -5.539 1.00 . A A .  41 LYS HZ1  1 1 
       14 19732 1 1 41 LYS HZ2  H   -7.097 -23.481  -4.576 1.00 . A A .  41 LYS HZ2  1 1 
       14 19733 1 1 41 LYS HZ3  H   -8.420 -23.014  -5.418 1.00 . A A .  41 LYS HZ3  1 1 
       14 19734 1 1 41 LYS N    N   -8.354 -18.252  -8.193 1.00 . A A .  41 LYS N    1 1 
       14 19735 1 1 41 LYS NZ   N   -7.583 -23.578  -5.458 1.00 . A A .  41 LYS NZ   1 1 
       14 19736 1 1 41 LYS O    O   -7.225 -16.567  -5.180 1.00 . A A .  41 LYS O    1 1 
       14 19737 1 1 42 SER C    C   -7.415 -13.443  -7.422 1.00 . A A .  42 SER C    1 1 
       14 19738 1 1 42 SER CA   C   -6.450 -14.596  -7.096 1.00 . A A .  42 SER CA   1 1 
       14 19739 1 1 42 SER CB   C   -5.132 -14.426  -7.869 1.00 . A A .  42 SER CB   1 1 
       14 19740 1 1 42 SER H    H   -7.103 -16.233  -8.299 1.00 . A A .  42 SER H    1 1 
       14 19741 1 1 42 SER HA   H   -6.203 -14.495  -6.040 1.00 . A A .  42 SER HA   1 1 
       14 19742 1 1 42 SER HB2  H   -4.729 -13.425  -7.704 1.00 . A A .  42 SER HB2  1 1 
       14 19743 1 1 42 SER HB3  H   -4.406 -15.150  -7.496 1.00 . A A .  42 SER HB3  1 1 
       14 19744 1 1 42 SER HG   H   -5.240 -13.770  -9.703 1.00 . A A .  42 SER HG   1 1 
       14 19745 1 1 42 SER N    N   -6.999 -15.946  -7.334 1.00 . A A .  42 SER N    1 1 
       14 19746 1 1 42 SER O    O   -7.234 -12.341  -6.900 1.00 . A A .  42 SER O    1 1 
       14 19747 1 1 42 SER OG   O   -5.313 -14.640  -9.259 1.00 . A A .  42 SER OG   1 1 
       14 19748 1 1 43 CYS C    C  -10.259 -12.126  -7.432 1.00 . A A .  43 CYS C    1 1 
       14 19749 1 1 43 CYS CA   C   -9.420 -12.629  -8.622 1.00 . A A .  43 CYS CA   1 1 
       14 19750 1 1 43 CYS CB   C  -10.325 -13.161  -9.737 1.00 . A A .  43 CYS CB   1 1 
       14 19751 1 1 43 CYS H    H   -8.542 -14.571  -8.675 1.00 . A A .  43 CYS H    1 1 
       14 19752 1 1 43 CYS HA   H   -8.876 -11.776  -9.018 1.00 . A A .  43 CYS HA   1 1 
       14 19753 1 1 43 CYS HB2  H  -10.775 -14.108  -9.433 1.00 . A A .  43 CYS HB2  1 1 
       14 19754 1 1 43 CYS HB3  H  -11.123 -12.442  -9.931 1.00 . A A .  43 CYS HB3  1 1 
       14 19755 1 1 43 CYS HG   H   -8.475 -14.275 -10.769 1.00 . A A .  43 CYS HG   1 1 
       14 19756 1 1 43 CYS N    N   -8.440 -13.658  -8.256 1.00 . A A .  43 CYS N    1 1 
       14 19757 1 1 43 CYS O    O  -10.716 -12.906  -6.592 1.00 . A A .  43 CYS O    1 1 
       14 19758 1 1 43 CYS SG   S   -9.338 -13.364 -11.249 1.00 . A A .  43 CYS SG   1 1 
       14 19759 1 1 44 GLN C    C  -12.791 -10.296  -6.629 1.00 . A A .  44 GLN C    1 1 
       14 19760 1 1 44 GLN CA   C  -11.292 -10.138  -6.359 1.00 . A A .  44 GLN CA   1 1 
       14 19761 1 1 44 GLN CB   C  -10.932  -8.645  -6.350 1.00 . A A .  44 GLN CB   1 1 
       14 19762 1 1 44 GLN CD   C   -9.000  -7.026  -6.058 1.00 . A A .  44 GLN CD   1 1 
       14 19763 1 1 44 GLN CG   C   -9.548  -8.413  -5.734 1.00 . A A .  44 GLN CG   1 1 
       14 19764 1 1 44 GLN H    H  -10.098 -10.232  -8.120 1.00 . A A .  44 GLN H    1 1 
       14 19765 1 1 44 GLN HA   H  -11.076 -10.569  -5.381 1.00 . A A .  44 GLN HA   1 1 
       14 19766 1 1 44 GLN HB2  H  -10.954  -8.270  -7.375 1.00 . A A .  44 GLN HB2  1 1 
       14 19767 1 1 44 GLN HB3  H  -11.667  -8.089  -5.764 1.00 . A A .  44 GLN HB3  1 1 
       14 19768 1 1 44 GLN HE21 H   -8.936  -7.411  -8.046 1.00 . A A .  44 GLN HE21 1 1 
       14 19769 1 1 44 GLN HE22 H   -8.416  -5.805  -7.538 1.00 . A A .  44 GLN HE22 1 1 
       14 19770 1 1 44 GLN HG2  H   -9.627  -8.541  -4.654 1.00 . A A .  44 GLN HG2  1 1 
       14 19771 1 1 44 GLN HG3  H   -8.852  -9.157  -6.115 1.00 . A A .  44 GLN HG3  1 1 
       14 19772 1 1 44 GLN N    N  -10.488 -10.812  -7.385 1.00 . A A .  44 GLN N    1 1 
       14 19773 1 1 44 GLN NE2  N   -8.754  -6.730  -7.317 1.00 . A A .  44 GLN NE2  1 1 
       14 19774 1 1 44 GLN O    O  -13.235 -10.125  -7.764 1.00 . A A .  44 GLN O    1 1 
       14 19775 1 1 44 GLN OE1  O   -8.770  -6.193  -5.191 1.00 . A A .  44 GLN OE1  1 1 
       14 19776 1 1 45 VAL C    C  -15.727  -9.930  -4.567 1.00 . A A .  45 VAL C    1 1 
       14 19777 1 1 45 VAL CA   C  -15.025 -10.778  -5.636 1.00 . A A .  45 VAL CA   1 1 
       14 19778 1 1 45 VAL CB   C  -15.406 -12.263  -5.413 1.00 . A A .  45 VAL CB   1 1 
       14 19779 1 1 45 VAL CG1  C  -16.877 -12.528  -5.766 1.00 . A A .  45 VAL CG1  1 1 
       14 19780 1 1 45 VAL CG2  C  -14.550 -13.278  -6.185 1.00 . A A .  45 VAL CG2  1 1 
       14 19781 1 1 45 VAL H    H  -13.126 -10.669  -4.671 1.00 . A A .  45 VAL H    1 1 
       14 19782 1 1 45 VAL HA   H  -15.372 -10.467  -6.618 1.00 . A A .  45 VAL HA   1 1 
       14 19783 1 1 45 VAL HB   H  -15.273 -12.485  -4.358 1.00 . A A .  45 VAL HB   1 1 
       14 19784 1 1 45 VAL HG11 H  -17.119 -13.577  -5.591 1.00 . A A .  45 VAL HG11 1 1 
       14 19785 1 1 45 VAL HG12 H  -17.535 -11.924  -5.144 1.00 . A A .  45 VAL HG12 1 1 
       14 19786 1 1 45 VAL HG13 H  -17.058 -12.293  -6.814 1.00 . A A .  45 VAL HG13 1 1 
       14 19787 1 1 45 VAL HG21 H  -13.503 -13.193  -5.894 1.00 . A A .  45 VAL HG21 1 1 
       14 19788 1 1 45 VAL HG22 H  -14.879 -14.290  -5.952 1.00 . A A .  45 VAL HG22 1 1 
       14 19789 1 1 45 VAL HG23 H  -14.640 -13.120  -7.254 1.00 . A A .  45 VAL HG23 1 1 
       14 19790 1 1 45 VAL N    N  -13.567 -10.579  -5.576 1.00 . A A .  45 VAL N    1 1 
       14 19791 1 1 45 VAL O    O  -15.298  -9.907  -3.413 1.00 . A A .  45 VAL O    1 1 
       14 19792 1 1 46 GLU C    C  -19.130  -8.489  -4.435 1.00 . A A .  46 GLU C    1 1 
       14 19793 1 1 46 GLU CA   C  -17.643  -8.424  -4.042 1.00 . A A .  46 GLU CA   1 1 
       14 19794 1 1 46 GLU CB   C  -17.190  -6.951  -4.092 1.00 . A A .  46 GLU CB   1 1 
       14 19795 1 1 46 GLU CD   C  -15.510  -5.194  -3.382 1.00 . A A .  46 GLU CD   1 1 
       14 19796 1 1 46 GLU CG   C  -15.799  -6.702  -3.494 1.00 . A A .  46 GLU CG   1 1 
       14 19797 1 1 46 GLU H    H  -17.123  -9.339  -5.903 1.00 . A A .  46 GLU H    1 1 
       14 19798 1 1 46 GLU HA   H  -17.547  -8.780  -3.015 1.00 . A A .  46 GLU HA   1 1 
       14 19799 1 1 46 GLU HB2  H  -17.205  -6.601  -5.125 1.00 . A A .  46 GLU HB2  1 1 
       14 19800 1 1 46 GLU HB3  H  -17.910  -6.360  -3.525 1.00 . A A .  46 GLU HB3  1 1 
       14 19801 1 1 46 GLU HG2  H  -15.751  -7.160  -2.502 1.00 . A A .  46 GLU HG2  1 1 
       14 19802 1 1 46 GLU HG3  H  -15.043  -7.177  -4.124 1.00 . A A .  46 GLU HG3  1 1 
       14 19803 1 1 46 GLU N    N  -16.819  -9.257  -4.935 1.00 . A A .  46 GLU N    1 1 
       14 19804 1 1 46 GLU O    O  -19.474  -8.327  -5.606 1.00 . A A .  46 GLU O    1 1 
       14 19805 1 1 46 GLU OE1  O  -14.965  -4.599  -4.344 1.00 . A A .  46 GLU OE1  1 1 
       14 19806 1 1 46 GLU OE2  O  -15.819  -4.590  -2.324 1.00 . A A .  46 GLU OE2  1 1 
       14 19807 1 1 47 ASN C    C  -22.046  -9.497  -4.811 1.00 . A A .  47 ASN C    1 1 
       14 19808 1 1 47 ASN CA   C  -21.483  -8.746  -3.575 1.00 . A A .  47 ASN CA   1 1 
       14 19809 1 1 47 ASN CB   C  -22.014  -7.304  -3.451 1.00 . A A .  47 ASN CB   1 1 
       14 19810 1 1 47 ASN CG   C  -23.503  -7.226  -3.132 1.00 . A A .  47 ASN CG   1 1 
       14 19811 1 1 47 ASN H    H  -19.643  -8.800  -2.516 1.00 . A A .  47 ASN H    1 1 
       14 19812 1 1 47 ASN HA   H  -21.838  -9.310  -2.710 1.00 . A A .  47 ASN HA   1 1 
       14 19813 1 1 47 ASN HB2  H  -21.481  -6.779  -2.660 1.00 . A A .  47 ASN HB2  1 1 
       14 19814 1 1 47 ASN HB3  H  -21.822  -6.795  -4.395 1.00 . A A .  47 ASN HB3  1 1 
       14 19815 1 1 47 ASN HD21 H  -23.726  -5.507  -4.170 1.00 . A A .  47 ASN HD21 1 1 
       14 19816 1 1 47 ASN HD22 H  -25.170  -6.150  -3.401 1.00 . A A .  47 ASN HD22 1 1 
       14 19817 1 1 47 ASN N    N  -20.014  -8.695  -3.451 1.00 . A A .  47 ASN N    1 1 
       14 19818 1 1 47 ASN ND2  N  -24.185  -6.207  -3.608 1.00 . A A .  47 ASN ND2  1 1 
       14 19819 1 1 47 ASN O    O  -23.029  -9.067  -5.423 1.00 . A A .  47 ASN O    1 1 
       14 19820 1 1 47 ASN OD1  O  -24.072  -8.062  -2.441 1.00 . A A .  47 ASN OD1  1 1 
       14 19821 1 1 48 GLY C    C  -21.281 -10.976  -7.713 1.00 . A A .  48 GLY C    1 1 
       14 19822 1 1 48 GLY CA   C  -21.856 -11.415  -6.358 1.00 . A A .  48 GLY CA   1 1 
       14 19823 1 1 48 GLY H    H  -20.616 -10.918  -4.677 1.00 . A A .  48 GLY H    1 1 
       14 19824 1 1 48 GLY HA2  H  -21.561 -12.450  -6.189 1.00 . A A .  48 GLY HA2  1 1 
       14 19825 1 1 48 GLY HA3  H  -22.943 -11.377  -6.426 1.00 . A A .  48 GLY HA3  1 1 
       14 19826 1 1 48 GLY N    N  -21.421 -10.612  -5.205 1.00 . A A .  48 GLY N    1 1 
       14 19827 1 1 48 GLY O    O  -21.789 -11.384  -8.761 1.00 . A A .  48 GLY O    1 1 
       14 19828 1 1 49 ARG C    C  -18.041  -9.633  -8.796 1.00 . A A .  49 ARG C    1 1 
       14 19829 1 1 49 ARG CA   C  -19.566  -9.618  -8.916 1.00 . A A .  49 ARG CA   1 1 
       14 19830 1 1 49 ARG CB   C  -20.046  -8.188  -9.217 1.00 . A A .  49 ARG CB   1 1 
       14 19831 1 1 49 ARG CD   C  -21.900  -6.677  -9.947 1.00 . A A .  49 ARG CD   1 1 
       14 19832 1 1 49 ARG CG   C  -21.571  -8.023  -9.298 1.00 . A A .  49 ARG CG   1 1 
       14 19833 1 1 49 ARG CZ   C  -23.817  -6.276 -11.505 1.00 . A A .  49 ARG CZ   1 1 
       14 19834 1 1 49 ARG H    H  -19.888  -9.817  -6.821 1.00 . A A .  49 ARG H    1 1 
       14 19835 1 1 49 ARG HA   H  -19.811 -10.251  -9.767 1.00 . A A .  49 ARG HA   1 1 
       14 19836 1 1 49 ARG HB2  H  -19.657  -7.497  -8.468 1.00 . A A .  49 ARG HB2  1 1 
       14 19837 1 1 49 ARG HB3  H  -19.622  -7.906 -10.181 1.00 . A A .  49 ARG HB3  1 1 
       14 19838 1 1 49 ARG HD2  H  -21.631  -5.870  -9.262 1.00 . A A .  49 ARG HD2  1 1 
       14 19839 1 1 49 ARG HD3  H  -21.289  -6.589 -10.840 1.00 . A A .  49 ARG HD3  1 1 
       14 19840 1 1 49 ARG HE   H  -23.994  -6.723  -9.575 1.00 . A A .  49 ARG HE   1 1 
       14 19841 1 1 49 ARG HG2  H  -21.990  -8.820  -9.905 1.00 . A A .  49 ARG HG2  1 1 
       14 19842 1 1 49 ARG HG3  H  -22.002  -8.072  -8.296 1.00 . A A .  49 ARG HG3  1 1 
       14 19843 1 1 49 ARG HH11 H  -23.487  -5.800 -13.429 1.00 . A A .  49 ARG HH11 1 1 
       14 19844 1 1 49 ARG HH12 H  -22.057  -6.036 -12.462 1.00 . A A .  49 ARG HH12 1 1 
       14 19845 1 1 49 ARG HH21 H  -25.490  -6.061 -12.592 1.00 . A A .  49 ARG HH21 1 1 
       14 19846 1 1 49 ARG HH22 H  -25.729  -6.419 -10.911 1.00 . A A .  49 ARG HH22 1 1 
       14 19847 1 1 49 ARG N    N  -20.235 -10.143  -7.716 1.00 . A A .  49 ARG N    1 1 
       14 19848 1 1 49 ARG NE   N  -23.323  -6.567 -10.312 1.00 . A A .  49 ARG NE   1 1 
       14 19849 1 1 49 ARG NH1  N  -23.067  -6.030 -12.546 1.00 . A A .  49 ARG NH1  1 1 
       14 19850 1 1 49 ARG NH2  N  -25.106  -6.233 -11.679 1.00 . A A .  49 ARG NH2  1 1 
       14 19851 1 1 49 ARG O    O  -17.482  -9.752  -7.706 1.00 . A A .  49 ARG O    1 1 
       14 19852 1 1 50 VAL C    C  -15.554  -8.387 -11.151 1.00 . A A .  50 VAL C    1 1 
       14 19853 1 1 50 VAL CA   C  -15.930  -9.488 -10.152 1.00 . A A .  50 VAL CA   1 1 
       14 19854 1 1 50 VAL CB   C  -15.456 -10.849 -10.704 1.00 . A A .  50 VAL CB   1 1 
       14 19855 1 1 50 VAL CG1  C  -15.464 -11.921  -9.618 1.00 . A A .  50 VAL CG1  1 1 
       14 19856 1 1 50 VAL CG2  C  -16.275 -11.403 -11.880 1.00 . A A .  50 VAL CG2  1 1 
       14 19857 1 1 50 VAL H    H  -17.959  -9.417 -10.777 1.00 . A A .  50 VAL H    1 1 
       14 19858 1 1 50 VAL HA   H  -15.418  -9.304  -9.203 1.00 . A A .  50 VAL HA   1 1 
       14 19859 1 1 50 VAL HB   H  -14.429 -10.731 -11.039 1.00 . A A .  50 VAL HB   1 1 
       14 19860 1 1 50 VAL HG11 H  -16.422 -11.944  -9.105 1.00 . A A .  50 VAL HG11 1 1 
       14 19861 1 1 50 VAL HG12 H  -15.278 -12.896 -10.058 1.00 . A A .  50 VAL HG12 1 1 
       14 19862 1 1 50 VAL HG13 H  -14.679 -11.703  -8.903 1.00 . A A .  50 VAL HG13 1 1 
       14 19863 1 1 50 VAL HG21 H  -16.262 -10.707 -12.718 1.00 . A A .  50 VAL HG21 1 1 
       14 19864 1 1 50 VAL HG22 H  -15.838 -12.345 -12.208 1.00 . A A .  50 VAL HG22 1 1 
       14 19865 1 1 50 VAL HG23 H  -17.308 -11.592 -11.587 1.00 . A A .  50 VAL HG23 1 1 
       14 19866 1 1 50 VAL N    N  -17.385  -9.497  -9.941 1.00 . A A .  50 VAL N    1 1 
       14 19867 1 1 50 VAL O    O  -16.264  -8.172 -12.130 1.00 . A A .  50 VAL O    1 1 
       14 19868 1 1 51 ILE C    C  -13.050  -7.252 -12.923 1.00 . A A .  51 ILE C    1 1 
       14 19869 1 1 51 ILE CA   C  -13.975  -6.625 -11.861 1.00 . A A .  51 ILE CA   1 1 
       14 19870 1 1 51 ILE CB   C  -13.305  -5.470 -11.073 1.00 . A A .  51 ILE CB   1 1 
       14 19871 1 1 51 ILE CD1  C  -13.853  -3.668  -9.263 1.00 . A A .  51 ILE CD1  1 1 
       14 19872 1 1 51 ILE CG1  C  -14.327  -4.874 -10.080 1.00 . A A .  51 ILE CG1  1 1 
       14 19873 1 1 51 ILE CG2  C  -12.775  -4.376 -12.021 1.00 . A A .  51 ILE CG2  1 1 
       14 19874 1 1 51 ILE H    H  -13.868  -7.908 -10.138 1.00 . A A .  51 ILE H    1 1 
       14 19875 1 1 51 ILE HA   H  -14.839  -6.195 -12.376 1.00 . A A .  51 ILE HA   1 1 
       14 19876 1 1 51 ILE HB   H  -12.475  -5.872 -10.494 1.00 . A A .  51 ILE HB   1 1 
       14 19877 1 1 51 ILE HD11 H  -13.728  -2.797  -9.907 1.00 . A A .  51 ILE HD11 1 1 
       14 19878 1 1 51 ILE HD12 H  -14.610  -3.433  -8.514 1.00 . A A .  51 ILE HD12 1 1 
       14 19879 1 1 51 ILE HD13 H  -12.912  -3.901  -8.764 1.00 . A A .  51 ILE HD13 1 1 
       14 19880 1 1 51 ILE HG12 H  -15.215  -4.579 -10.635 1.00 . A A .  51 ILE HG12 1 1 
       14 19881 1 1 51 ILE HG13 H  -14.609  -5.647  -9.367 1.00 . A A .  51 ILE HG13 1 1 
       14 19882 1 1 51 ILE HG21 H  -13.597  -3.936 -12.587 1.00 . A A .  51 ILE HG21 1 1 
       14 19883 1 1 51 ILE HG22 H  -12.271  -3.593 -11.455 1.00 . A A .  51 ILE HG22 1 1 
       14 19884 1 1 51 ILE HG23 H  -12.035  -4.782 -12.710 1.00 . A A .  51 ILE HG23 1 1 
       14 19885 1 1 51 ILE N    N  -14.439  -7.685 -10.941 1.00 . A A .  51 ILE N    1 1 
       14 19886 1 1 51 ILE O    O  -12.265  -8.155 -12.615 1.00 . A A .  51 ILE O    1 1 
       14 19887 1 1 52 ALA C    C  -10.983  -6.526 -15.444 1.00 . A A .  52 ALA C    1 1 
       14 19888 1 1 52 ALA CA   C  -12.312  -7.298 -15.278 1.00 . A A .  52 ALA CA   1 1 
       14 19889 1 1 52 ALA CB   C  -13.158  -7.322 -16.555 1.00 . A A .  52 ALA CB   1 1 
       14 19890 1 1 52 ALA H    H  -13.778  -6.040 -14.370 1.00 . A A .  52 ALA H    1 1 
       14 19891 1 1 52 ALA HA   H  -12.052  -8.331 -15.058 1.00 . A A .  52 ALA HA   1 1 
       14 19892 1 1 52 ALA HB1  H  -13.416  -6.314 -16.857 1.00 . A A .  52 ALA HB1  1 1 
       14 19893 1 1 52 ALA HB2  H  -12.594  -7.794 -17.359 1.00 . A A .  52 ALA HB2  1 1 
       14 19894 1 1 52 ALA HB3  H  -14.073  -7.889 -16.383 1.00 . A A .  52 ALA HB3  1 1 
       14 19895 1 1 52 ALA N    N  -13.128  -6.788 -14.172 1.00 . A A .  52 ALA N    1 1 
       14 19896 1 1 52 ALA O    O  -10.879  -5.353 -15.075 1.00 . A A .  52 ALA O    1 1 
       14 19897 1 1 53 CYS C    C   -8.552  -5.629 -17.286 1.00 . A A .  53 CYS C    1 1 
       14 19898 1 1 53 CYS CA   C   -8.602  -6.701 -16.174 1.00 . A A .  53 CYS CA   1 1 
       14 19899 1 1 53 CYS CB   C   -7.656  -7.901 -16.418 1.00 . A A .  53 CYS CB   1 1 
       14 19900 1 1 53 CYS H    H  -10.140  -8.162 -16.259 1.00 . A A .  53 CYS H    1 1 
       14 19901 1 1 53 CYS HA   H   -8.302  -6.229 -15.237 1.00 . A A .  53 CYS HA   1 1 
       14 19902 1 1 53 CYS HB2  H   -7.991  -8.761 -15.833 1.00 . A A .  53 CYS HB2  1 1 
       14 19903 1 1 53 CYS HB3  H   -7.704  -8.188 -17.470 1.00 . A A .  53 CYS HB3  1 1 
       14 19904 1 1 53 CYS N    N   -9.962  -7.205 -15.979 1.00 . A A .  53 CYS N    1 1 
       14 19905 1 1 53 CYS O    O   -8.370  -5.927 -18.473 1.00 . A A .  53 CYS O    1 1 
       14 19906 1 1 53 CYS SG   S   -5.929  -7.539 -15.945 1.00 . A A .  53 CYS SG   1 1 
       14 19907 1 1 54 PHE C    C   -7.388  -3.124 -18.583 1.00 . A A .  54 PHE C    1 1 
       14 19908 1 1 54 PHE CA   C   -8.727  -3.224 -17.840 1.00 . A A .  54 PHE CA   1 1 
       14 19909 1 1 54 PHE CB   C   -9.040  -1.910 -17.108 1.00 . A A .  54 PHE CB   1 1 
       14 19910 1 1 54 PHE CD1  C   -6.969  -1.052 -15.925 1.00 . A A .  54 PHE CD1  1 1 
       14 19911 1 1 54 PHE CD2  C   -8.759  -2.035 -14.598 1.00 . A A .  54 PHE CD2  1 1 
       14 19912 1 1 54 PHE CE1  C   -6.210  -0.857 -14.761 1.00 . A A .  54 PHE CE1  1 1 
       14 19913 1 1 54 PHE CE2  C   -8.008  -1.822 -13.429 1.00 . A A .  54 PHE CE2  1 1 
       14 19914 1 1 54 PHE CG   C   -8.238  -1.655 -15.849 1.00 . A A .  54 PHE CG   1 1 
       14 19915 1 1 54 PHE CZ   C   -6.729  -1.239 -13.509 1.00 . A A .  54 PHE CZ   1 1 
       14 19916 1 1 54 PHE H    H   -8.946  -4.183 -15.934 1.00 . A A .  54 PHE H    1 1 
       14 19917 1 1 54 PHE HA   H   -9.498  -3.378 -18.595 1.00 . A A .  54 PHE HA   1 1 
       14 19918 1 1 54 PHE HB2  H   -8.878  -1.084 -17.801 1.00 . A A .  54 PHE HB2  1 1 
       14 19919 1 1 54 PHE HB3  H  -10.093  -1.901 -16.844 1.00 . A A .  54 PHE HB3  1 1 
       14 19920 1 1 54 PHE HD1  H   -6.562  -0.757 -16.883 1.00 . A A .  54 PHE HD1  1 1 
       14 19921 1 1 54 PHE HD2  H   -9.736  -2.496 -14.531 1.00 . A A .  54 PHE HD2  1 1 
       14 19922 1 1 54 PHE HE1  H   -5.216  -0.433 -14.842 1.00 . A A .  54 PHE HE1  1 1 
       14 19923 1 1 54 PHE HE2  H   -8.418  -2.118 -12.473 1.00 . A A .  54 PHE HE2  1 1 
       14 19924 1 1 54 PHE HZ   H   -6.144  -1.089 -12.612 1.00 . A A .  54 PHE HZ   1 1 
       14 19925 1 1 54 PHE N    N   -8.755  -4.361 -16.910 1.00 . A A .  54 PHE N    1 1 
       14 19926 1 1 54 PHE O    O   -7.371  -2.811 -19.771 1.00 . A A .  54 PHE O    1 1 
       14 19927 1 1 55 ASP C    C   -4.873  -4.410 -19.731 1.00 . A A .  55 ASP C    1 1 
       14 19928 1 1 55 ASP CA   C   -4.945  -3.425 -18.547 1.00 . A A .  55 ASP CA   1 1 
       14 19929 1 1 55 ASP CB   C   -3.844  -3.734 -17.520 1.00 . A A .  55 ASP CB   1 1 
       14 19930 1 1 55 ASP CG   C   -3.653  -2.659 -16.441 1.00 . A A .  55 ASP CG   1 1 
       14 19931 1 1 55 ASP H    H   -6.352  -3.696 -16.949 1.00 . A A .  55 ASP H    1 1 
       14 19932 1 1 55 ASP HA   H   -4.758  -2.429 -18.951 1.00 . A A .  55 ASP HA   1 1 
       14 19933 1 1 55 ASP HB2  H   -4.041  -4.698 -17.059 1.00 . A A .  55 ASP HB2  1 1 
       14 19934 1 1 55 ASP HB3  H   -2.900  -3.822 -18.049 1.00 . A A .  55 ASP HB3  1 1 
       14 19935 1 1 55 ASP N    N   -6.269  -3.430 -17.919 1.00 . A A .  55 ASP N    1 1 
       14 19936 1 1 55 ASP O    O   -4.167  -4.142 -20.704 1.00 . A A .  55 ASP O    1 1 
       14 19937 1 1 55 ASP OD1  O   -3.467  -1.471 -16.798 1.00 . A A .  55 ASP OD1  1 1 
       14 19938 1 1 55 ASP OD2  O   -3.618  -3.019 -15.238 1.00 . A A .  55 ASP OD2  1 1 
       14 19939 1 1 56 SER C    C   -6.404  -5.890 -22.036 1.00 . A A .  56 SER C    1 1 
       14 19940 1 1 56 SER CA   C   -5.654  -6.477 -20.828 1.00 . A A .  56 SER CA   1 1 
       14 19941 1 1 56 SER CB   C   -6.250  -7.813 -20.364 1.00 . A A .  56 SER CB   1 1 
       14 19942 1 1 56 SER H    H   -6.211  -5.699 -18.908 1.00 . A A .  56 SER H    1 1 
       14 19943 1 1 56 SER HA   H   -4.630  -6.676 -21.145 1.00 . A A .  56 SER HA   1 1 
       14 19944 1 1 56 SER HB2  H   -5.618  -8.214 -19.572 1.00 . A A .  56 SER HB2  1 1 
       14 19945 1 1 56 SER HB3  H   -7.251  -7.673 -19.959 1.00 . A A .  56 SER HB3  1 1 
       14 19946 1 1 56 SER HG   H   -6.611  -9.593 -21.088 1.00 . A A .  56 SER HG   1 1 
       14 19947 1 1 56 SER N    N   -5.619  -5.522 -19.712 1.00 . A A .  56 SER N    1 1 
       14 19948 1 1 56 SER O    O   -5.928  -5.991 -23.172 1.00 . A A .  56 SER O    1 1 
       14 19949 1 1 56 SER OG   O   -6.302  -8.738 -21.438 1.00 . A A .  56 SER OG   1 1 
       14 19950 1 1 57 LEU C    C   -7.526  -3.314 -23.460 1.00 . A A .  57 LEU C    1 1 
       14 19951 1 1 57 LEU CA   C   -8.296  -4.504 -22.853 1.00 . A A .  57 LEU CA   1 1 
       14 19952 1 1 57 LEU CB   C   -9.636  -4.010 -22.272 1.00 . A A .  57 LEU CB   1 1 
       14 19953 1 1 57 LEU CD1  C  -11.859  -4.556 -21.257 1.00 . A A .  57 LEU CD1  1 1 
       14 19954 1 1 57 LEU CD2  C  -11.259  -5.603 -23.423 1.00 . A A .  57 LEU CD2  1 1 
       14 19955 1 1 57 LEU CG   C  -10.697  -5.107 -22.088 1.00 . A A .  57 LEU CG   1 1 
       14 19956 1 1 57 LEU H    H   -7.836  -5.108 -20.846 1.00 . A A .  57 LEU H    1 1 
       14 19957 1 1 57 LEU HA   H   -8.490  -5.200 -23.669 1.00 . A A .  57 LEU HA   1 1 
       14 19958 1 1 57 LEU HB2  H   -9.444  -3.540 -21.307 1.00 . A A .  57 LEU HB2  1 1 
       14 19959 1 1 57 LEU HB3  H  -10.051  -3.245 -22.930 1.00 . A A .  57 LEU HB3  1 1 
       14 19960 1 1 57 LEU HD11 H  -12.624  -5.322 -21.126 1.00 . A A .  57 LEU HD11 1 1 
       14 19961 1 1 57 LEU HD12 H  -11.496  -4.257 -20.275 1.00 . A A .  57 LEU HD12 1 1 
       14 19962 1 1 57 LEU HD13 H  -12.300  -3.693 -21.756 1.00 . A A .  57 LEU HD13 1 1 
       14 19963 1 1 57 LEU HD21 H  -10.474  -6.079 -24.009 1.00 . A A .  57 LEU HD21 1 1 
       14 19964 1 1 57 LEU HD22 H  -12.044  -6.337 -23.243 1.00 . A A .  57 LEU HD22 1 1 
       14 19965 1 1 57 LEU HD23 H  -11.675  -4.767 -23.987 1.00 . A A .  57 LEU HD23 1 1 
       14 19966 1 1 57 LEU HG   H  -10.255  -5.950 -21.562 1.00 . A A .  57 LEU HG   1 1 
       14 19967 1 1 57 LEU N    N   -7.528  -5.196 -21.805 1.00 . A A .  57 LEU N    1 1 
       14 19968 1 1 57 LEU O    O   -7.573  -3.100 -24.673 1.00 . A A .  57 LEU O    1 1 
       14 19969 1 1 58 LYS C    C   -4.670  -1.674 -23.667 1.00 . A A .  58 LYS C    1 1 
       14 19970 1 1 58 LYS CA   C   -6.034  -1.353 -23.031 1.00 . A A .  58 LYS CA   1 1 
       14 19971 1 1 58 LYS CB   C   -5.851  -0.426 -21.812 1.00 . A A .  58 LYS CB   1 1 
       14 19972 1 1 58 LYS CD   C   -7.960   1.053 -22.247 1.00 . A A .  58 LYS CD   1 1 
       14 19973 1 1 58 LYS CE   C   -7.168   2.220 -22.859 1.00 . A A .  58 LYS CE   1 1 
       14 19974 1 1 58 LYS CG   C   -7.164   0.171 -21.267 1.00 . A A .  58 LYS CG   1 1 
       14 19975 1 1 58 LYS H    H   -6.854  -2.771 -21.637 1.00 . A A .  58 LYS H    1 1 
       14 19976 1 1 58 LYS HA   H   -6.589  -0.818 -23.801 1.00 . A A .  58 LYS HA   1 1 
       14 19977 1 1 58 LYS HB2  H   -5.369  -0.991 -21.011 1.00 . A A .  58 LYS HB2  1 1 
       14 19978 1 1 58 LYS HB3  H   -5.181   0.393 -22.074 1.00 . A A .  58 LYS HB3  1 1 
       14 19979 1 1 58 LYS HD2  H   -8.332   0.427 -23.059 1.00 . A A .  58 LYS HD2  1 1 
       14 19980 1 1 58 LYS HD3  H   -8.836   1.448 -21.728 1.00 . A A .  58 LYS HD3  1 1 
       14 19981 1 1 58 LYS HE2  H   -6.279   1.825 -23.361 1.00 . A A .  58 LYS HE2  1 1 
       14 19982 1 1 58 LYS HE3  H   -7.791   2.689 -23.626 1.00 . A A .  58 LYS HE3  1 1 
       14 19983 1 1 58 LYS HG2  H   -7.817  -0.642 -20.957 1.00 . A A .  58 LYS HG2  1 1 
       14 19984 1 1 58 LYS HG3  H   -6.928   0.754 -20.377 1.00 . A A .  58 LYS HG3  1 1 
       14 19985 1 1 58 LYS HZ1  H   -6.285   4.007 -22.280 1.00 . A A .  58 LYS HZ1  1 1 
       14 19986 1 1 58 LYS HZ2  H   -7.594   3.623 -21.385 1.00 . A A .  58 LYS HZ2  1 1 
       14 19987 1 1 58 LYS HZ3  H   -6.173   2.849 -21.138 1.00 . A A .  58 LYS HZ3  1 1 
       14 19988 1 1 58 LYS N    N   -6.818  -2.538 -22.627 1.00 . A A .  58 LYS N    1 1 
       14 19989 1 1 58 LYS NZ   N   -6.780   3.238 -21.846 1.00 . A A .  58 LYS NZ   1 1 
       14 19990 1 1 58 LYS O    O   -4.011  -0.763 -24.169 1.00 . A A .  58 LYS O    1 1 
       14 19991 1 1 59 GLY C    C   -1.762  -2.983 -23.305 1.00 . A A .  59 GLY C    1 1 
       14 19992 1 1 59 GLY CA   C   -2.941  -3.363 -24.209 1.00 . A A .  59 GLY CA   1 1 
       14 19993 1 1 59 GLY H    H   -4.828  -3.622 -23.205 1.00 . A A .  59 GLY H    1 1 
       14 19994 1 1 59 GLY HA2  H   -2.947  -4.448 -24.325 1.00 . A A .  59 GLY HA2  1 1 
       14 19995 1 1 59 GLY HA3  H   -2.793  -2.913 -25.192 1.00 . A A .  59 GLY HA3  1 1 
       14 19996 1 1 59 GLY N    N   -4.233  -2.936 -23.649 1.00 . A A .  59 GLY N    1 1 
       14 19997 1 1 59 GLY O    O   -0.802  -2.342 -23.745 1.00 . A A .  59 GLY O    1 1 
       14 19998 1 1 60 ARG C    C   -0.591  -4.076 -19.950 1.00 . A A .  60 ARG C    1 1 
       14 19999 1 1 60 ARG CA   C   -0.920  -2.955 -20.947 1.00 . A A .  60 ARG CA   1 1 
       14 20000 1 1 60 ARG CB   C   -1.517  -1.743 -20.187 1.00 . A A .  60 ARG CB   1 1 
       14 20001 1 1 60 ARG CD   C    0.016   0.294 -20.527 1.00 . A A .  60 ARG CD   1 1 
       14 20002 1 1 60 ARG CG   C   -0.453  -0.822 -19.572 1.00 . A A .  60 ARG CG   1 1 
       14 20003 1 1 60 ARG CZ   C    1.353   0.092 -22.663 1.00 . A A .  60 ARG CZ   1 1 
       14 20004 1 1 60 ARG H    H   -2.735  -3.769 -21.738 1.00 . A A .  60 ARG H    1 1 
       14 20005 1 1 60 ARG HA   H    0.036  -2.686 -21.396 1.00 . A A .  60 ARG HA   1 1 
       14 20006 1 1 60 ARG HB2  H   -2.151  -1.146 -20.846 1.00 . A A .  60 ARG HB2  1 1 
       14 20007 1 1 60 ARG HB3  H   -2.166  -2.102 -19.385 1.00 . A A .  60 ARG HB3  1 1 
       14 20008 1 1 60 ARG HD2  H   -0.780   1.035 -20.609 1.00 . A A .  60 ARG HD2  1 1 
       14 20009 1 1 60 ARG HD3  H    0.883   0.782 -20.079 1.00 . A A .  60 ARG HD3  1 1 
       14 20010 1 1 60 ARG HE   H   -0.325  -0.859 -22.289 1.00 . A A .  60 ARG HE   1 1 
       14 20011 1 1 60 ARG HG2  H   -0.885  -0.359 -18.685 1.00 . A A .  60 ARG HG2  1 1 
       14 20012 1 1 60 ARG HG3  H    0.400  -1.415 -19.244 1.00 . A A .  60 ARG HG3  1 1 
       14 20013 1 1 60 ARG HH11 H    3.036   1.155 -22.952 1.00 . A A .  60 ARG HH11 1 1 
       14 20014 1 1 60 ARG HH12 H    2.201   1.430 -21.446 1.00 . A A .  60 ARG HH12 1 1 
       14 20015 1 1 60 ARG HH21 H    2.219  -0.297 -24.437 1.00 . A A .  60 ARG HH21 1 1 
       14 20016 1 1 60 ARG HH22 H    0.752  -1.187 -24.075 1.00 . A A .  60 ARG HH22 1 1 
       14 20017 1 1 60 ARG N    N   -1.871  -3.311 -22.013 1.00 . A A .  60 ARG N    1 1 
       14 20018 1 1 60 ARG NE   N    0.331  -0.206 -21.884 1.00 . A A .  60 ARG NE   1 1 
       14 20019 1 1 60 ARG NH1  N    2.271   0.955 -22.330 1.00 . A A .  60 ARG NH1  1 1 
       14 20020 1 1 60 ARG NH2  N    1.452  -0.499 -23.817 1.00 . A A .  60 ARG NH2  1 1 
       14 20021 1 1 60 ARG O    O    0.443  -3.987 -19.283 1.00 . A A .  60 ARG O    1 1 
       14 20022 1 1 61 CYS C    C    0.074  -6.884 -18.863 1.00 . A A .  61 CYS C    1 1 
       14 20023 1 1 61 CYS CA   C   -1.281  -6.142 -18.798 1.00 . A A .  61 CYS CA   1 1 
       14 20024 1 1 61 CYS CB   C   -2.490  -7.091 -18.806 1.00 . A A .  61 CYS CB   1 1 
       14 20025 1 1 61 CYS H    H   -2.290  -5.088 -20.356 1.00 . A A .  61 CYS H    1 1 
       14 20026 1 1 61 CYS HA   H   -1.308  -5.611 -17.845 1.00 . A A .  61 CYS HA   1 1 
       14 20027 1 1 61 CYS HB2  H   -3.405  -6.508 -18.894 1.00 . A A .  61 CYS HB2  1 1 
       14 20028 1 1 61 CYS HB3  H   -2.434  -7.771 -19.660 1.00 . A A .  61 CYS HB3  1 1 
       14 20029 1 1 61 CYS N    N   -1.445  -5.094 -19.808 1.00 . A A .  61 CYS N    1 1 
       14 20030 1 1 61 CYS O    O    0.390  -7.593 -19.826 1.00 . A A .  61 CYS O    1 1 
       14 20031 1 1 61 CYS SG   S   -2.552  -8.013 -17.236 1.00 . A A .  61 CYS SG   1 1 
       14 20032 1 1 62 SER C    C    2.380  -7.596 -16.055 1.00 . A A .  62 SER C    1 1 
       14 20033 1 1 62 SER CA   C    2.201  -7.251 -17.550 1.00 . A A .  62 SER CA   1 1 
       14 20034 1 1 62 SER CB   C    3.295  -6.255 -17.980 1.00 . A A .  62 SER CB   1 1 
       14 20035 1 1 62 SER H    H    0.497  -6.053 -17.107 1.00 . A A .  62 SER H    1 1 
       14 20036 1 1 62 SER HA   H    2.319  -8.172 -18.122 1.00 . A A .  62 SER HA   1 1 
       14 20037 1 1 62 SER HB2  H    3.264  -5.382 -17.324 1.00 . A A .  62 SER HB2  1 1 
       14 20038 1 1 62 SER HB3  H    4.272  -6.729 -17.870 1.00 . A A .  62 SER HB3  1 1 
       14 20039 1 1 62 SER HG   H    2.343  -5.272 -19.372 1.00 . A A .  62 SER HG   1 1 
       14 20040 1 1 62 SER N    N    0.864  -6.682 -17.804 1.00 . A A .  62 SER N    1 1 
       14 20041 1 1 62 SER O    O    3.502  -7.772 -15.568 1.00 . A A .  62 SER O    1 1 
       14 20042 1 1 62 SER OG   O    3.146  -5.826 -19.326 1.00 . A A .  62 SER OG   1 1 
       14 20043 1 1 63 ARG C    C    1.688  -9.260 -13.437 1.00 . A A .  63 ARG C    1 1 
       14 20044 1 1 63 ARG CA   C    1.172  -7.878 -13.858 1.00 . A A .  63 ARG CA   1 1 
       14 20045 1 1 63 ARG CB   C   -0.304  -7.678 -13.457 1.00 . A A .  63 ARG CB   1 1 
       14 20046 1 1 63 ARG CD   C   -1.966  -6.903 -11.683 1.00 . A A .  63 ARG CD   1 1 
       14 20047 1 1 63 ARG CG   C   -0.484  -7.094 -12.047 1.00 . A A .  63 ARG CG   1 1 
       14 20048 1 1 63 ARG CZ   C   -3.624  -6.400 -13.501 1.00 . A A .  63 ARG CZ   1 1 
       14 20049 1 1 63 ARG H    H    0.393  -7.510 -15.800 1.00 . A A .  63 ARG H    1 1 
       14 20050 1 1 63 ARG HA   H    1.786  -7.126 -13.356 1.00 . A A .  63 ARG HA   1 1 
       14 20051 1 1 63 ARG HB2  H   -0.766  -6.984 -14.160 1.00 . A A .  63 ARG HB2  1 1 
       14 20052 1 1 63 ARG HB3  H   -0.839  -8.628 -13.531 1.00 . A A .  63 ARG HB3  1 1 
       14 20053 1 1 63 ARG HD2  H   -2.436  -7.884 -11.626 1.00 . A A .  63 ARG HD2  1 1 
       14 20054 1 1 63 ARG HD3  H   -2.021  -6.463 -10.686 1.00 . A A .  63 ARG HD3  1 1 
       14 20055 1 1 63 ARG HE   H   -2.457  -5.045 -12.635 1.00 . A A .  63 ARG HE   1 1 
       14 20056 1 1 63 ARG HG2  H   -0.030  -7.764 -11.316 1.00 . A A .  63 ARG HG2  1 1 
       14 20057 1 1 63 ARG HG3  H    0.020  -6.128 -11.992 1.00 . A A .  63 ARG HG3  1 1 
       14 20058 1 1 63 ARG HH11 H   -4.829  -6.023 -14.990 1.00 . A A .  63 ARG HH11 1 1 
       14 20059 1 1 63 ARG HH12 H   -3.916  -4.614 -14.435 1.00 . A A .  63 ARG HH12 1 1 
       14 20060 1 1 63 ARG HH21 H   -4.598  -7.812 -14.461 1.00 . A A .  63 ARG HH21 1 1 
       14 20061 1 1 63 ARG HH22 H   -3.470  -8.398 -13.371 1.00 . A A .  63 ARG HH22 1 1 
       14 20062 1 1 63 ARG N    N    1.265  -7.648 -15.308 1.00 . A A .  63 ARG N    1 1 
       14 20063 1 1 63 ARG NE   N   -2.689  -6.027 -12.637 1.00 . A A .  63 ARG NE   1 1 
       14 20064 1 1 63 ARG NH1  N   -4.212  -5.580 -14.310 1.00 . A A .  63 ARG NH1  1 1 
       14 20065 1 1 63 ARG NH2  N   -4.045  -7.612 -13.620 1.00 . A A .  63 ARG NH2  1 1 
       14 20066 1 1 63 ARG O    O    1.490 -10.252 -14.140 1.00 . A A .  63 ARG O    1 1 
       14 20067 1 1 64 GLU C    C    1.819 -11.605 -11.351 1.00 . A A .  64 GLU C    1 1 
       14 20068 1 1 64 GLU CA   C    2.902 -10.571 -11.717 1.00 . A A .  64 GLU CA   1 1 
       14 20069 1 1 64 GLU CB   C    3.752 -10.262 -10.468 1.00 . A A .  64 GLU CB   1 1 
       14 20070 1 1 64 GLU CD   C    4.491  -7.808 -10.275 1.00 . A A .  64 GLU CD   1 1 
       14 20071 1 1 64 GLU CG   C    4.884  -9.243 -10.694 1.00 . A A .  64 GLU CG   1 1 
       14 20072 1 1 64 GLU H    H    2.501  -8.466 -11.767 1.00 . A A .  64 GLU H    1 1 
       14 20073 1 1 64 GLU HA   H    3.550 -11.035 -12.459 1.00 . A A .  64 GLU HA   1 1 
       14 20074 1 1 64 GLU HB2  H    3.108  -9.914  -9.659 1.00 . A A .  64 GLU HB2  1 1 
       14 20075 1 1 64 GLU HB3  H    4.207 -11.198 -10.143 1.00 . A A .  64 GLU HB3  1 1 
       14 20076 1 1 64 GLU HG2  H    5.744  -9.565 -10.102 1.00 . A A .  64 GLU HG2  1 1 
       14 20077 1 1 64 GLU HG3  H    5.195  -9.259 -11.742 1.00 . A A .  64 GLU HG3  1 1 
       14 20078 1 1 64 GLU N    N    2.343  -9.331 -12.279 1.00 . A A .  64 GLU N    1 1 
       14 20079 1 1 64 GLU O    O    2.025 -12.809 -11.506 1.00 . A A .  64 GLU O    1 1 
       14 20080 1 1 64 GLU OE1  O    3.522  -7.241 -10.838 1.00 . A A .  64 GLU OE1  1 1 
       14 20081 1 1 64 GLU OE2  O    5.154  -7.234  -9.376 1.00 . A A .  64 GLU OE2  1 1 
       14 20082 1 1 65 ASN C    C   -1.779 -11.051 -10.669 1.00 . A A .  65 ASN C    1 1 
       14 20083 1 1 65 ASN CA   C   -0.512 -11.904 -10.479 1.00 . A A .  65 ASN CA   1 1 
       14 20084 1 1 65 ASN CB   C   -0.363 -12.309  -8.998 1.00 . A A .  65 ASN CB   1 1 
       14 20085 1 1 65 ASN CG   C    0.588 -13.476  -8.779 1.00 . A A .  65 ASN CG   1 1 
       14 20086 1 1 65 ASN H    H    0.587 -10.120 -10.797 1.00 . A A .  65 ASN H    1 1 
       14 20087 1 1 65 ASN HA   H   -0.610 -12.805 -11.088 1.00 . A A .  65 ASN HA   1 1 
       14 20088 1 1 65 ASN HB2  H   -0.037 -11.445  -8.421 1.00 . A A .  65 ASN HB2  1 1 
       14 20089 1 1 65 ASN HB3  H   -1.337 -12.614  -8.615 1.00 . A A .  65 ASN HB3  1 1 
       14 20090 1 1 65 ASN HD21 H    1.871 -12.359  -7.685 1.00 . A A .  65 ASN HD21 1 1 
       14 20091 1 1 65 ASN HD22 H    2.305 -14.045  -7.924 1.00 . A A .  65 ASN HD22 1 1 
       14 20092 1 1 65 ASN N    N    0.661 -11.124 -10.882 1.00 . A A .  65 ASN N    1 1 
       14 20093 1 1 65 ASN ND2  N    1.676 -13.271  -8.069 1.00 . A A .  65 ASN ND2  1 1 
       14 20094 1 1 65 ASN O    O   -1.988 -10.083  -9.930 1.00 . A A .  65 ASN O    1 1 
       14 20095 1 1 65 ASN OD1  O    0.350 -14.594  -9.217 1.00 . A A .  65 ASN OD1  1 1 
       14 20096 1 1 66 CYS C    C   -4.887 -10.940 -10.759 1.00 . A A .  66 CYS C    1 1 
       14 20097 1 1 66 CYS CA   C   -3.878 -10.679 -11.889 1.00 . A A .  66 CYS CA   1 1 
       14 20098 1 1 66 CYS CB   C   -4.476 -11.082 -13.249 1.00 . A A .  66 CYS CB   1 1 
       14 20099 1 1 66 CYS H    H   -2.415 -12.174 -12.243 1.00 . A A .  66 CYS H    1 1 
       14 20100 1 1 66 CYS HA   H   -3.673  -9.610 -11.906 1.00 . A A .  66 CYS HA   1 1 
       14 20101 1 1 66 CYS HB2  H   -4.494 -12.172 -13.335 1.00 . A A .  66 CYS HB2  1 1 
       14 20102 1 1 66 CYS HB3  H   -5.512 -10.736 -13.290 1.00 . A A .  66 CYS HB3  1 1 
       14 20103 1 1 66 CYS N    N   -2.623 -11.388 -11.649 1.00 . A A .  66 CYS N    1 1 
       14 20104 1 1 66 CYS O    O   -5.062 -12.070 -10.289 1.00 . A A .  66 CYS O    1 1 
       14 20105 1 1 66 CYS SG   S   -3.570 -10.336 -14.639 1.00 . A A .  66 CYS SG   1 1 
       14 20106 1 1 67 LYS C    C   -8.011  -9.498  -9.992 1.00 . A A .  67 LYS C    1 1 
       14 20107 1 1 67 LYS CA   C   -6.665  -9.872  -9.362 1.00 . A A .  67 LYS CA   1 1 
       14 20108 1 1 67 LYS CB   C   -6.315  -8.925  -8.206 1.00 . A A .  67 LYS CB   1 1 
       14 20109 1 1 67 LYS CD   C   -4.640  -8.376  -6.353 1.00 . A A .  67 LYS CD   1 1 
       14 20110 1 1 67 LYS CE   C   -4.980  -6.879  -6.378 1.00 . A A .  67 LYS CE   1 1 
       14 20111 1 1 67 LYS CG   C   -4.868  -9.056  -7.713 1.00 . A A .  67 LYS CG   1 1 
       14 20112 1 1 67 LYS H    H   -5.370  -8.995 -10.815 1.00 . A A .  67 LYS H    1 1 
       14 20113 1 1 67 LYS HA   H   -6.769 -10.878  -8.955 1.00 . A A .  67 LYS HA   1 1 
       14 20114 1 1 67 LYS HB2  H   -6.481  -7.896  -8.528 1.00 . A A .  67 LYS HB2  1 1 
       14 20115 1 1 67 LYS HB3  H   -6.993  -9.155  -7.387 1.00 . A A .  67 LYS HB3  1 1 
       14 20116 1 1 67 LYS HD2  H   -5.255  -8.876  -5.602 1.00 . A A .  67 LYS HD2  1 1 
       14 20117 1 1 67 LYS HD3  H   -3.592  -8.504  -6.078 1.00 . A A .  67 LYS HD3  1 1 
       14 20118 1 1 67 LYS HE2  H   -4.376  -6.394  -7.151 1.00 . A A .  67 LYS HE2  1 1 
       14 20119 1 1 67 LYS HE3  H   -6.033  -6.758  -6.647 1.00 . A A .  67 LYS HE3  1 1 
       14 20120 1 1 67 LYS HG2  H   -4.620 -10.114  -7.621 1.00 . A A .  67 LYS HG2  1 1 
       14 20121 1 1 67 LYS HG3  H   -4.210  -8.607  -8.460 1.00 . A A .  67 LYS HG3  1 1 
       14 20122 1 1 67 LYS HZ1  H   -4.949  -5.253  -5.084 1.00 . A A .  67 LYS HZ1  1 1 
       14 20123 1 1 67 LYS HZ2  H   -5.288  -6.658  -4.331 1.00 . A A .  67 LYS HZ2  1 1 
       14 20124 1 1 67 LYS HZ3  H   -3.755  -6.324  -4.790 1.00 . A A .  67 LYS HZ3  1 1 
       14 20125 1 1 67 LYS N    N   -5.589  -9.874 -10.369 1.00 . A A .  67 LYS N    1 1 
       14 20126 1 1 67 LYS NZ   N   -4.726  -6.238  -5.059 1.00 . A A .  67 LYS NZ   1 1 
       14 20127 1 1 67 LYS O    O   -8.958  -9.132  -9.291 1.00 . A A .  67 LYS O    1 1 
       14 20128 1 1 68 TYR C    C   -9.342 -10.184 -13.339 1.00 . A A .  68 TYR C    1 1 
       14 20129 1 1 68 TYR CA   C   -9.147  -9.172 -12.194 1.00 . A A .  68 TYR CA   1 1 
       14 20130 1 1 68 TYR CB   C   -8.789  -7.790 -12.752 1.00 . A A .  68 TYR CB   1 1 
       14 20131 1 1 68 TYR CD1  C   -9.509  -6.034 -11.083 1.00 . A A .  68 TYR CD1  1 1 
       14 20132 1 1 68 TYR CD2  C   -7.125  -6.480 -11.344 1.00 . A A .  68 TYR CD2  1 1 
       14 20133 1 1 68 TYR CE1  C   -9.224  -5.077 -10.091 1.00 . A A .  68 TYR CE1  1 1 
       14 20134 1 1 68 TYR CE2  C   -6.835  -5.528 -10.350 1.00 . A A .  68 TYR CE2  1 1 
       14 20135 1 1 68 TYR CG   C   -8.464  -6.735 -11.711 1.00 . A A .  68 TYR CG   1 1 
       14 20136 1 1 68 TYR CZ   C   -7.886  -4.824  -9.720 1.00 . A A .  68 TYR CZ   1 1 
       14 20137 1 1 68 TYR H    H   -7.207  -9.855 -11.781 1.00 . A A .  68 TYR H    1 1 
       14 20138 1 1 68 TYR HA   H  -10.074  -9.093 -11.629 1.00 . A A .  68 TYR HA   1 1 
       14 20139 1 1 68 TYR HB2  H   -7.937  -7.891 -13.425 1.00 . A A .  68 TYR HB2  1 1 
       14 20140 1 1 68 TYR HB3  H   -9.633  -7.448 -13.331 1.00 . A A .  68 TYR HB3  1 1 
       14 20141 1 1 68 TYR HD1  H  -10.532  -6.243 -11.359 1.00 . A A .  68 TYR HD1  1 1 
       14 20142 1 1 68 TYR HD2  H   -6.318  -7.025 -11.815 1.00 . A A .  68 TYR HD2  1 1 
       14 20143 1 1 68 TYR HE1  H  -10.025  -4.544  -9.599 1.00 . A A .  68 TYR HE1  1 1 
       14 20144 1 1 68 TYR HE2  H   -5.810  -5.345 -10.061 1.00 . A A .  68 TYR HE2  1 1 
       14 20145 1 1 68 TYR HH   H   -6.669  -3.819  -8.570 1.00 . A A .  68 TYR HH   1 1 
       14 20146 1 1 68 TYR N    N   -8.055  -9.565 -11.320 1.00 . A A .  68 TYR N    1 1 
       14 20147 1 1 68 TYR O    O   -8.395 -10.839 -13.780 1.00 . A A .  68 TYR O    1 1 
       14 20148 1 1 68 TYR OH   O   -7.622  -3.943  -8.717 1.00 . A A .  68 TYR OH   1 1 
       14 20149 1 1 69 LEU C    C  -10.484 -10.808 -16.275 1.00 . A A .  69 LEU C    1 1 
       14 20150 1 1 69 LEU CA   C  -10.965 -11.253 -14.886 1.00 . A A .  69 LEU CA   1 1 
       14 20151 1 1 69 LEU CB   C  -12.508 -11.368 -14.913 1.00 . A A .  69 LEU CB   1 1 
       14 20152 1 1 69 LEU CD1  C  -12.872 -13.848 -14.541 1.00 . A A .  69 LEU CD1  1 1 
       14 20153 1 1 69 LEU CD2  C  -12.656 -12.361 -12.569 1.00 . A A .  69 LEU CD2  1 1 
       14 20154 1 1 69 LEU CG   C  -13.138 -12.438 -14.012 1.00 . A A .  69 LEU CG   1 1 
       14 20155 1 1 69 LEU H    H  -11.305  -9.738 -13.409 1.00 . A A .  69 LEU H    1 1 
       14 20156 1 1 69 LEU HA   H  -10.531 -12.231 -14.678 1.00 . A A .  69 LEU HA   1 1 
       14 20157 1 1 69 LEU HB2  H  -12.948 -10.403 -14.655 1.00 . A A .  69 LEU HB2  1 1 
       14 20158 1 1 69 LEU HB3  H  -12.834 -11.585 -15.931 1.00 . A A .  69 LEU HB3  1 1 
       14 20159 1 1 69 LEU HD11 H  -11.805 -14.073 -14.518 1.00 . A A .  69 LEU HD11 1 1 
       14 20160 1 1 69 LEU HD12 H  -13.402 -14.571 -13.923 1.00 . A A .  69 LEU HD12 1 1 
       14 20161 1 1 69 LEU HD13 H  -13.233 -13.933 -15.566 1.00 . A A .  69 LEU HD13 1 1 
       14 20162 1 1 69 LEU HD21 H  -13.301 -12.971 -11.942 1.00 . A A .  69 LEU HD21 1 1 
       14 20163 1 1 69 LEU HD22 H  -11.636 -12.728 -12.502 1.00 . A A .  69 LEU HD22 1 1 
       14 20164 1 1 69 LEU HD23 H  -12.682 -11.329 -12.224 1.00 . A A .  69 LEU HD23 1 1 
       14 20165 1 1 69 LEU HG   H  -14.213 -12.273 -14.019 1.00 . A A .  69 LEU HG   1 1 
       14 20166 1 1 69 LEU N    N  -10.579 -10.316 -13.820 1.00 . A A .  69 LEU N    1 1 
       14 20167 1 1 69 LEU O    O  -10.897  -9.752 -16.747 1.00 . A A .  69 LEU O    1 1 
       14 20168 1 1 70 HIS C    C  -10.613 -11.616 -19.238 1.00 . A A .  70 HIS C    1 1 
       14 20169 1 1 70 HIS CA   C   -9.353 -11.339 -18.385 1.00 . A A .  70 HIS CA   1 1 
       14 20170 1 1 70 HIS CB   C   -8.178 -12.200 -18.868 1.00 . A A .  70 HIS CB   1 1 
       14 20171 1 1 70 HIS CD2  C   -6.426 -10.857 -17.538 1.00 . A A .  70 HIS CD2  1 1 
       14 20172 1 1 70 HIS CE1  C   -4.789 -10.823 -18.999 1.00 . A A .  70 HIS CE1  1 1 
       14 20173 1 1 70 HIS CG   C   -6.821 -11.585 -18.629 1.00 . A A .  70 HIS CG   1 1 
       14 20174 1 1 70 HIS H    H   -9.421 -12.509 -16.581 1.00 . A A .  70 HIS H    1 1 
       14 20175 1 1 70 HIS HA   H   -9.053 -10.298 -18.479 1.00 . A A .  70 HIS HA   1 1 
       14 20176 1 1 70 HIS HB2  H   -8.225 -13.171 -18.393 1.00 . A A .  70 HIS HB2  1 1 
       14 20177 1 1 70 HIS HB3  H   -8.279 -12.353 -19.943 1.00 . A A .  70 HIS HB3  1 1 
       14 20178 1 1 70 HIS HD1  H   -5.752 -12.015 -20.436 1.00 . A A .  70 HIS HD1  1 1 
       14 20179 1 1 70 HIS HD2  H   -7.022 -10.654 -16.658 1.00 . A A .  70 HIS HD2  1 1 
       14 20180 1 1 70 HIS HE1  H   -3.859 -10.575 -19.493 1.00 . A A .  70 HIS HE1  1 1 
       14 20181 1 1 70 HIS N    N   -9.694 -11.624 -16.981 1.00 . A A .  70 HIS N    1 1 
       14 20182 1 1 70 HIS ND1  N   -5.775 -11.569 -19.527 1.00 . A A .  70 HIS ND1  1 1 
       14 20183 1 1 70 HIS NE2  N   -5.139 -10.365 -17.790 1.00 . A A .  70 HIS NE2  1 1 
       14 20184 1 1 70 HIS O    O  -11.083 -12.758 -19.239 1.00 . A A .  70 HIS O    1 1 
       14 20185 1 1 71 PRO C    C  -12.503 -11.947 -21.675 1.00 . A A .  71 PRO C    1 1 
       14 20186 1 1 71 PRO CA   C  -12.430 -10.746 -20.706 1.00 . A A .  71 PRO CA   1 1 
       14 20187 1 1 71 PRO CB   C  -12.579  -9.421 -21.456 1.00 . A A .  71 PRO CB   1 1 
       14 20188 1 1 71 PRO CD   C  -10.738  -9.229 -19.979 1.00 . A A .  71 PRO CD   1 1 
       14 20189 1 1 71 PRO CG   C  -11.929  -8.433 -20.501 1.00 . A A .  71 PRO CG   1 1 
       14 20190 1 1 71 PRO HA   H  -13.247 -10.798 -19.990 1.00 . A A .  71 PRO HA   1 1 
       14 20191 1 1 71 PRO HB2  H  -12.011  -9.430 -22.387 1.00 . A A .  71 PRO HB2  1 1 
       14 20192 1 1 71 PRO HB3  H  -13.624  -9.186 -21.650 1.00 . A A .  71 PRO HB3  1 1 
       14 20193 1 1 71 PRO HD2  H   -9.897  -9.153 -20.671 1.00 . A A .  71 PRO HD2  1 1 
       14 20194 1 1 71 PRO HD3  H  -10.444  -8.851 -19.002 1.00 . A A .  71 PRO HD3  1 1 
       14 20195 1 1 71 PRO HG2  H  -11.624  -7.530 -21.012 1.00 . A A .  71 PRO HG2  1 1 
       14 20196 1 1 71 PRO HG3  H  -12.610  -8.204 -19.681 1.00 . A A .  71 PRO HG3  1 1 
       14 20197 1 1 71 PRO N    N  -11.192 -10.613 -19.930 1.00 . A A .  71 PRO N    1 1 
       14 20198 1 1 71 PRO O    O  -11.794 -11.953 -22.688 1.00 . A A .  71 PRO O    1 1 
       14 20199 1 1 72 PRO C    C  -14.354 -13.671 -23.571 1.00 . A A .  72 PRO C    1 1 
       14 20200 1 1 72 PRO CA   C  -13.538 -14.085 -22.330 1.00 . A A .  72 PRO CA   1 1 
       14 20201 1 1 72 PRO CB   C  -14.262 -15.155 -21.510 1.00 . A A .  72 PRO CB   1 1 
       14 20202 1 1 72 PRO CD   C  -14.231 -13.094 -20.257 1.00 . A A .  72 PRO CD   1 1 
       14 20203 1 1 72 PRO CG   C  -15.053 -14.362 -20.479 1.00 . A A .  72 PRO CG   1 1 
       14 20204 1 1 72 PRO HA   H  -12.563 -14.452 -22.646 1.00 . A A .  72 PRO HA   1 1 
       14 20205 1 1 72 PRO HB2  H  -14.936 -15.748 -22.125 1.00 . A A .  72 PRO HB2  1 1 
       14 20206 1 1 72 PRO HB3  H  -13.532 -15.790 -21.005 1.00 . A A .  72 PRO HB3  1 1 
       14 20207 1 1 72 PRO HD2  H  -14.889 -12.233 -20.151 1.00 . A A .  72 PRO HD2  1 1 
       14 20208 1 1 72 PRO HD3  H  -13.625 -13.211 -19.357 1.00 . A A .  72 PRO HD3  1 1 
       14 20209 1 1 72 PRO HG2  H  -16.018 -14.111 -20.910 1.00 . A A .  72 PRO HG2  1 1 
       14 20210 1 1 72 PRO HG3  H  -15.184 -14.920 -19.552 1.00 . A A .  72 PRO HG3  1 1 
       14 20211 1 1 72 PRO N    N  -13.361 -12.957 -21.418 1.00 . A A .  72 PRO N    1 1 
       14 20212 1 1 72 PRO O    O  -15.171 -12.749 -23.489 1.00 . A A .  72 PRO O    1 1 
       14 20213 1 1 73 PRO C    C  -16.413 -13.921 -25.863 1.00 . A A .  73 PRO C    1 1 
       14 20214 1 1 73 PRO CA   C  -14.883 -13.995 -25.974 1.00 . A A .  73 PRO CA   1 1 
       14 20215 1 1 73 PRO CB   C  -14.402 -15.010 -27.020 1.00 . A A .  73 PRO CB   1 1 
       14 20216 1 1 73 PRO CD   C  -13.304 -15.475 -24.948 1.00 . A A .  73 PRO CD   1 1 
       14 20217 1 1 73 PRO CG   C  -13.831 -16.166 -26.201 1.00 . A A .  73 PRO CG   1 1 
       14 20218 1 1 73 PRO HA   H  -14.543 -13.008 -26.287 1.00 . A A .  73 PRO HA   1 1 
       14 20219 1 1 73 PRO HB2  H  -15.207 -15.347 -27.675 1.00 . A A .  73 PRO HB2  1 1 
       14 20220 1 1 73 PRO HB3  H  -13.601 -14.563 -27.612 1.00 . A A .  73 PRO HB3  1 1 
       14 20221 1 1 73 PRO HD2  H  -13.310 -16.177 -24.113 1.00 . A A .  73 PRO HD2  1 1 
       14 20222 1 1 73 PRO HD3  H  -12.295 -15.099 -25.127 1.00 . A A .  73 PRO HD3  1 1 
       14 20223 1 1 73 PRO HG2  H  -14.633 -16.853 -25.930 1.00 . A A .  73 PRO HG2  1 1 
       14 20224 1 1 73 PRO HG3  H  -13.040 -16.692 -26.738 1.00 . A A .  73 PRO HG3  1 1 
       14 20225 1 1 73 PRO N    N  -14.194 -14.347 -24.726 1.00 . A A .  73 PRO N    1 1 
       14 20226 1 1 73 PRO O    O  -17.031 -13.063 -26.494 1.00 . A A .  73 PRO O    1 1 
       14 20227 1 1 74 HIS C    C  -19.004 -13.637 -23.918 1.00 . A A .  74 HIS C    1 1 
       14 20228 1 1 74 HIS CA   C  -18.489 -14.780 -24.816 1.00 . A A .  74 HIS CA   1 1 
       14 20229 1 1 74 HIS CB   C  -18.901 -16.170 -24.296 1.00 . A A .  74 HIS CB   1 1 
       14 20230 1 1 74 HIS CD2  C  -21.113 -16.569 -25.527 1.00 . A A .  74 HIS CD2  1 1 
       14 20231 1 1 74 HIS CE1  C  -22.475 -16.845 -23.798 1.00 . A A .  74 HIS CE1  1 1 
       14 20232 1 1 74 HIS CG   C  -20.384 -16.430 -24.379 1.00 . A A .  74 HIS CG   1 1 
       14 20233 1 1 74 HIS H    H  -16.467 -15.453 -24.544 1.00 . A A .  74 HIS H    1 1 
       14 20234 1 1 74 HIS HA   H  -18.968 -14.617 -25.783 1.00 . A A .  74 HIS HA   1 1 
       14 20235 1 1 74 HIS HB2  H  -18.407 -16.934 -24.900 1.00 . A A .  74 HIS HB2  1 1 
       14 20236 1 1 74 HIS HB3  H  -18.565 -16.293 -23.264 1.00 . A A .  74 HIS HB3  1 1 
       14 20237 1 1 74 HIS HD1  H  -20.975 -16.604 -22.324 1.00 . A A .  74 HIS HD1  1 1 
       14 20238 1 1 74 HIS HD2  H  -20.735 -16.508 -26.541 1.00 . A A .  74 HIS HD2  1 1 
       14 20239 1 1 74 HIS HE1  H  -23.360 -17.056 -23.206 1.00 . A A .  74 HIS HE1  1 1 
       14 20240 1 1 74 HIS HE2  H  -23.202 -16.991 -25.777 1.00 . A A .  74 HIS HE2  1 1 
       14 20241 1 1 74 HIS N    N  -17.032 -14.775 -25.037 1.00 . A A .  74 HIS N    1 1 
       14 20242 1 1 74 HIS ND1  N  -21.244 -16.599 -23.311 1.00 . A A .  74 HIS ND1  1 1 
       14 20243 1 1 74 HIS NE2  N  -22.421 -16.824 -25.147 1.00 . A A .  74 HIS NE2  1 1 
       14 20244 1 1 74 HIS O    O  -20.208 -13.382 -23.901 1.00 . A A .  74 HIS O    1 1 
       14 20245 1 1 75 LEU C    C  -17.902 -10.445 -22.796 1.00 . A A .  75 LEU C    1 1 
       14 20246 1 1 75 LEU CA   C  -18.479 -11.786 -22.335 1.00 . A A .  75 LEU CA   1 1 
       14 20247 1 1 75 LEU CB   C  -18.096 -12.060 -20.877 1.00 . A A .  75 LEU CB   1 1 
       14 20248 1 1 75 LEU CD1  C  -18.259 -13.471 -18.810 1.00 . A A .  75 LEU CD1  1 1 
       14 20249 1 1 75 LEU CD2  C  -20.268 -13.168 -20.202 1.00 . A A .  75 LEU CD2  1 1 
       14 20250 1 1 75 LEU CG   C  -18.751 -13.300 -20.246 1.00 . A A .  75 LEU CG   1 1 
       14 20251 1 1 75 LEU H    H  -17.143 -13.174 -23.271 1.00 . A A .  75 LEU H    1 1 
       14 20252 1 1 75 LEU HA   H  -19.560 -11.642 -22.364 1.00 . A A .  75 LEU HA   1 1 
       14 20253 1 1 75 LEU HB2  H  -17.014 -12.139 -20.812 1.00 . A A .  75 LEU HB2  1 1 
       14 20254 1 1 75 LEU HB3  H  -18.394 -11.192 -20.293 1.00 . A A .  75 LEU HB3  1 1 
       14 20255 1 1 75 LEU HD11 H  -17.173 -13.427 -18.774 1.00 . A A .  75 LEU HD11 1 1 
       14 20256 1 1 75 LEU HD12 H  -18.673 -12.688 -18.176 1.00 . A A .  75 LEU HD12 1 1 
       14 20257 1 1 75 LEU HD13 H  -18.581 -14.441 -18.444 1.00 . A A .  75 LEU HD13 1 1 
       14 20258 1 1 75 LEU HD21 H  -20.684 -14.024 -19.679 1.00 . A A .  75 LEU HD21 1 1 
       14 20259 1 1 75 LEU HD22 H  -20.544 -12.248 -19.686 1.00 . A A .  75 LEU HD22 1 1 
       14 20260 1 1 75 LEU HD23 H  -20.673 -13.153 -21.212 1.00 . A A .  75 LEU HD23 1 1 
       14 20261 1 1 75 LEU HG   H  -18.494 -14.191 -20.817 1.00 . A A .  75 LEU HG   1 1 
       14 20262 1 1 75 LEU N    N  -18.121 -12.922 -23.204 1.00 . A A .  75 LEU N    1 1 
       14 20263 1 1 75 LEU O    O  -18.402  -9.407 -22.361 1.00 . A A .  75 LEU O    1 1 
       14 20264 1 1 76 LYS C    C  -17.579  -8.365 -24.922 1.00 . A A .  76 LYS C    1 1 
       14 20265 1 1 76 LYS CA   C  -16.424  -9.169 -24.310 1.00 . A A .  76 LYS CA   1 1 
       14 20266 1 1 76 LYS CB   C  -15.324  -9.449 -25.346 1.00 . A A .  76 LYS CB   1 1 
       14 20267 1 1 76 LYS CD   C  -12.887 -10.227 -25.621 1.00 . A A .  76 LYS CD   1 1 
       14 20268 1 1 76 LYS CE   C  -12.547  -9.200 -26.712 1.00 . A A .  76 LYS CE   1 1 
       14 20269 1 1 76 LYS CG   C  -13.970  -9.719 -24.660 1.00 . A A .  76 LYS CG   1 1 
       14 20270 1 1 76 LYS H    H  -16.537 -11.304 -24.034 1.00 . A A .  76 LYS H    1 1 
       14 20271 1 1 76 LYS HA   H  -15.998  -8.543 -23.525 1.00 . A A .  76 LYS HA   1 1 
       14 20272 1 1 76 LYS HB2  H  -15.609 -10.301 -25.966 1.00 . A A .  76 LYS HB2  1 1 
       14 20273 1 1 76 LYS HB3  H  -15.228  -8.567 -25.987 1.00 . A A .  76 LYS HB3  1 1 
       14 20274 1 1 76 LYS HD2  H  -11.990 -10.440 -25.038 1.00 . A A .  76 LYS HD2  1 1 
       14 20275 1 1 76 LYS HD3  H  -13.223 -11.159 -26.077 1.00 . A A .  76 LYS HD3  1 1 
       14 20276 1 1 76 LYS HE2  H  -13.444  -9.002 -27.306 1.00 . A A .  76 LYS HE2  1 1 
       14 20277 1 1 76 LYS HE3  H  -12.248  -8.264 -26.231 1.00 . A A .  76 LYS HE3  1 1 
       14 20278 1 1 76 LYS HG2  H  -13.618  -8.800 -24.184 1.00 . A A .  76 LYS HG2  1 1 
       14 20279 1 1 76 LYS HG3  H  -14.100 -10.471 -23.882 1.00 . A A .  76 LYS HG3  1 1 
       14 20280 1 1 76 LYS HZ1  H  -11.713 -10.538 -28.072 1.00 . A A .  76 LYS HZ1  1 1 
       14 20281 1 1 76 LYS HZ2  H  -11.234  -8.999 -28.310 1.00 . A A .  76 LYS HZ2  1 1 
       14 20282 1 1 76 LYS HZ3  H  -10.606  -9.861 -27.076 1.00 . A A .  76 LYS HZ3  1 1 
       14 20283 1 1 76 LYS N    N  -16.922 -10.422 -23.713 1.00 . A A .  76 LYS N    1 1 
       14 20284 1 1 76 LYS NZ   N  -11.454  -9.684 -27.598 1.00 . A A .  76 LYS NZ   1 1 
       14 20285 1 1 76 LYS O    O  -17.567  -7.142 -24.846 1.00 . A A .  76 LYS O    1 1 
       14 20286 1 1 77 THR C    C  -20.606  -7.665 -24.888 1.00 . A A .  77 THR C    1 1 
       14 20287 1 1 77 THR CA   C  -19.833  -8.414 -25.982 1.00 . A A .  77 THR CA   1 1 
       14 20288 1 1 77 THR CB   C  -20.750  -9.485 -26.602 1.00 . A A .  77 THR CB   1 1 
       14 20289 1 1 77 THR CG2  C  -21.892  -8.880 -27.418 1.00 . A A .  77 THR CG2  1 1 
       14 20290 1 1 77 THR H    H  -18.557 -10.049 -25.466 1.00 . A A .  77 THR H    1 1 
       14 20291 1 1 77 THR HA   H  -19.565  -7.697 -26.756 1.00 . A A .  77 THR HA   1 1 
       14 20292 1 1 77 THR HB   H  -21.167 -10.102 -25.803 1.00 . A A .  77 THR HB   1 1 
       14 20293 1 1 77 THR HG1  H  -20.602 -11.008 -27.802 1.00 . A A .  77 THR HG1  1 1 
       14 20294 1 1 77 THR HG21 H  -22.473  -9.675 -27.884 1.00 . A A .  77 THR HG21 1 1 
       14 20295 1 1 77 THR HG22 H  -22.552  -8.309 -26.767 1.00 . A A .  77 THR HG22 1 1 
       14 20296 1 1 77 THR HG23 H  -21.489  -8.224 -28.192 1.00 . A A .  77 THR HG23 1 1 
       14 20297 1 1 77 THR N    N  -18.608  -9.038 -25.450 1.00 . A A .  77 THR N    1 1 
       14 20298 1 1 77 THR O    O  -21.032  -6.532 -25.100 1.00 . A A .  77 THR O    1 1 
       14 20299 1 1 77 THR OG1  O  -20.006 -10.313 -27.472 1.00 . A A .  77 THR OG1  1 1 
       14 20300 1 1 78 GLN C    C  -20.567  -6.389 -22.087 1.00 . A A .  78 GLN C    1 1 
       14 20301 1 1 78 GLN CA   C  -21.397  -7.595 -22.553 1.00 . A A .  78 GLN CA   1 1 
       14 20302 1 1 78 GLN CB   C  -21.584  -8.586 -21.390 1.00 . A A .  78 GLN CB   1 1 
       14 20303 1 1 78 GLN CD   C  -22.815 -10.631 -20.455 1.00 . A A .  78 GLN CD   1 1 
       14 20304 1 1 78 GLN CG   C  -22.556  -9.745 -21.682 1.00 . A A .  78 GLN CG   1 1 
       14 20305 1 1 78 GLN H    H  -20.307  -9.147 -23.532 1.00 . A A .  78 GLN H    1 1 
       14 20306 1 1 78 GLN HA   H  -22.377  -7.222 -22.862 1.00 . A A .  78 GLN HA   1 1 
       14 20307 1 1 78 GLN HB2  H  -20.617  -9.008 -21.115 1.00 . A A .  78 GLN HB2  1 1 
       14 20308 1 1 78 GLN HB3  H  -21.966  -8.021 -20.540 1.00 . A A .  78 GLN HB3  1 1 
       14 20309 1 1 78 GLN HE21 H  -23.452 -12.199 -21.569 1.00 . A A .  78 GLN HE21 1 1 
       14 20310 1 1 78 GLN HE22 H  -23.408 -12.436 -19.823 1.00 . A A .  78 GLN HE22 1 1 
       14 20311 1 1 78 GLN HG2  H  -23.509  -9.344 -22.026 1.00 . A A .  78 GLN HG2  1 1 
       14 20312 1 1 78 GLN HG3  H  -22.138 -10.365 -22.475 1.00 . A A .  78 GLN HG3  1 1 
       14 20313 1 1 78 GLN N    N  -20.741  -8.249 -23.690 1.00 . A A .  78 GLN N    1 1 
       14 20314 1 1 78 GLN NE2  N  -23.273 -11.852 -20.641 1.00 . A A .  78 GLN NE2  1 1 
       14 20315 1 1 78 GLN O    O  -21.108  -5.298 -21.908 1.00 . A A .  78 GLN O    1 1 
       14 20316 1 1 78 GLN OE1  O  -22.618 -10.250 -19.308 1.00 . A A .  78 GLN OE1  1 1 
       14 20317 1 1 79 LEU C    C  -18.297  -4.318 -22.526 1.00 . A A .  79 LEU C    1 1 
       14 20318 1 1 79 LEU CA   C  -18.342  -5.478 -21.518 1.00 . A A .  79 LEU CA   1 1 
       14 20319 1 1 79 LEU CB   C  -16.939  -6.034 -21.235 1.00 . A A .  79 LEU CB   1 1 
       14 20320 1 1 79 LEU CD1  C  -15.415  -7.347 -19.767 1.00 . A A .  79 LEU CD1  1 1 
       14 20321 1 1 79 LEU CD2  C  -17.529  -6.483 -18.793 1.00 . A A .  79 LEU CD2  1 1 
       14 20322 1 1 79 LEU CG   C  -16.876  -7.032 -20.062 1.00 . A A .  79 LEU CG   1 1 
       14 20323 1 1 79 LEU H    H  -18.870  -7.494 -22.084 1.00 . A A .  79 LEU H    1 1 
       14 20324 1 1 79 LEU HA   H  -18.731  -5.045 -20.597 1.00 . A A .  79 LEU HA   1 1 
       14 20325 1 1 79 LEU HB2  H  -16.554  -6.516 -22.135 1.00 . A A .  79 LEU HB2  1 1 
       14 20326 1 1 79 LEU HB3  H  -16.285  -5.191 -21.003 1.00 . A A .  79 LEU HB3  1 1 
       14 20327 1 1 79 LEU HD11 H  -14.937  -7.677 -20.686 1.00 . A A .  79 LEU HD11 1 1 
       14 20328 1 1 79 LEU HD12 H  -14.903  -6.459 -19.396 1.00 . A A .  79 LEU HD12 1 1 
       14 20329 1 1 79 LEU HD13 H  -15.349  -8.142 -19.024 1.00 . A A .  79 LEU HD13 1 1 
       14 20330 1 1 79 LEU HD21 H  -18.613  -6.531 -18.896 1.00 . A A .  79 LEU HD21 1 1 
       14 20331 1 1 79 LEU HD22 H  -17.238  -7.074 -17.927 1.00 . A A .  79 LEU HD22 1 1 
       14 20332 1 1 79 LEU HD23 H  -17.226  -5.449 -18.646 1.00 . A A .  79 LEU HD23 1 1 
       14 20333 1 1 79 LEU HG   H  -17.377  -7.958 -20.339 1.00 . A A .  79 LEU HG   1 1 
       14 20334 1 1 79 LEU N    N  -19.248  -6.563 -21.924 1.00 . A A .  79 LEU N    1 1 
       14 20335 1 1 79 LEU O    O  -18.298  -3.161 -22.113 1.00 . A A .  79 LEU O    1 1 
       14 20336 1 1 80 GLU C    C  -19.595  -2.666 -24.683 1.00 . A A .  80 GLU C    1 1 
       14 20337 1 1 80 GLU CA   C  -18.398  -3.599 -24.907 1.00 . A A .  80 GLU CA   1 1 
       14 20338 1 1 80 GLU CB   C  -18.637  -4.309 -26.260 1.00 . A A .  80 GLU CB   1 1 
       14 20339 1 1 80 GLU CD   C  -16.726  -3.338 -27.622 1.00 . A A .  80 GLU CD   1 1 
       14 20340 1 1 80 GLU CG   C  -17.422  -4.618 -27.122 1.00 . A A .  80 GLU CG   1 1 
       14 20341 1 1 80 GLU H    H  -18.307  -5.582 -24.096 1.00 . A A .  80 GLU H    1 1 
       14 20342 1 1 80 GLU HA   H  -17.491  -2.993 -24.944 1.00 . A A .  80 GLU HA   1 1 
       14 20343 1 1 80 GLU HB2  H  -19.139  -5.256 -26.082 1.00 . A A .  80 GLU HB2  1 1 
       14 20344 1 1 80 GLU HB3  H  -19.312  -3.709 -26.872 1.00 . A A .  80 GLU HB3  1 1 
       14 20345 1 1 80 GLU HG2  H  -16.735  -5.250 -26.560 1.00 . A A .  80 GLU HG2  1 1 
       14 20346 1 1 80 GLU HG3  H  -17.803  -5.192 -27.974 1.00 . A A .  80 GLU HG3  1 1 
       14 20347 1 1 80 GLU N    N  -18.319  -4.602 -23.831 1.00 . A A .  80 GLU N    1 1 
       14 20348 1 1 80 GLU O    O  -19.476  -1.441 -24.655 1.00 . A A .  80 GLU O    1 1 
       14 20349 1 1 80 GLU OE1  O  -15.521  -3.143 -27.336 1.00 . A A .  80 GLU OE1  1 1 
       14 20350 1 1 80 GLU OE2  O  -17.385  -2.519 -28.308 1.00 . A A .  80 GLU OE2  1 1 
       14 20351 1 1 81 ILE C    C  -22.174  -1.898 -23.044 1.00 . A A .  81 ILE C    1 1 
       14 20352 1 1 81 ILE CA   C  -22.069  -2.633 -24.388 1.00 . A A .  81 ILE CA   1 1 
       14 20353 1 1 81 ILE CB   C  -23.142  -3.710 -24.671 1.00 . A A .  81 ILE CB   1 1 
       14 20354 1 1 81 ILE CD1  C  -23.682  -5.405 -26.579 1.00 . A A .  81 ILE CD1  1 1 
       14 20355 1 1 81 ILE CG1  C  -23.040  -4.077 -26.179 1.00 . A A .  81 ILE CG1  1 1 
       14 20356 1 1 81 ILE CG2  C  -24.564  -3.251 -24.322 1.00 . A A .  81 ILE CG2  1 1 
       14 20357 1 1 81 ILE H    H  -20.760  -4.296 -24.577 1.00 . A A .  81 ILE H    1 1 
       14 20358 1 1 81 ILE HA   H  -22.161  -1.867 -25.159 1.00 . A A .  81 ILE HA   1 1 
       14 20359 1 1 81 ILE HB   H  -22.916  -4.593 -24.068 1.00 . A A .  81 ILE HB   1 1 
       14 20360 1 1 81 ILE HD11 H  -24.765  -5.305 -26.633 1.00 . A A .  81 ILE HD11 1 1 
       14 20361 1 1 81 ILE HD12 H  -23.277  -5.694 -27.552 1.00 . A A .  81 ILE HD12 1 1 
       14 20362 1 1 81 ILE HD13 H  -23.416  -6.177 -25.860 1.00 . A A .  81 ILE HD13 1 1 
       14 20363 1 1 81 ILE HG12 H  -23.472  -3.277 -26.781 1.00 . A A .  81 ILE HG12 1 1 
       14 20364 1 1 81 ILE HG13 H  -21.997  -4.168 -26.477 1.00 . A A .  81 ILE HG13 1 1 
       14 20365 1 1 81 ILE HG21 H  -25.277  -4.035 -24.577 1.00 . A A .  81 ILE HG21 1 1 
       14 20366 1 1 81 ILE HG22 H  -24.641  -3.063 -23.250 1.00 . A A .  81 ILE HG22 1 1 
       14 20367 1 1 81 ILE HG23 H  -24.814  -2.342 -24.870 1.00 . A A .  81 ILE HG23 1 1 
       14 20368 1 1 81 ILE N    N  -20.767  -3.283 -24.535 1.00 . A A .  81 ILE N    1 1 
       14 20369 1 1 81 ILE O    O  -22.681  -0.775 -23.002 1.00 . A A .  81 ILE O    1 1 
       14 20370 1 1 82 ASN C    C  -20.653  -0.510 -20.789 1.00 . A A .  82 ASN C    1 1 
       14 20371 1 1 82 ASN CA   C  -21.527  -1.775 -20.670 1.00 . A A .  82 ASN CA   1 1 
       14 20372 1 1 82 ASN CB   C  -20.937  -2.710 -19.597 1.00 . A A .  82 ASN CB   1 1 
       14 20373 1 1 82 ASN CG   C  -21.826  -3.844 -19.122 1.00 . A A .  82 ASN CG   1 1 
       14 20374 1 1 82 ASN H    H  -21.189  -3.372 -22.064 1.00 . A A .  82 ASN H    1 1 
       14 20375 1 1 82 ASN HA   H  -22.525  -1.458 -20.358 1.00 . A A .  82 ASN HA   1 1 
       14 20376 1 1 82 ASN HB2  H  -20.005  -3.135 -19.956 1.00 . A A .  82 ASN HB2  1 1 
       14 20377 1 1 82 ASN HB3  H  -20.711  -2.114 -18.715 1.00 . A A .  82 ASN HB3  1 1 
       14 20378 1 1 82 ASN HD21 H  -20.367  -4.463 -17.875 1.00 . A A .  82 ASN HD21 1 1 
       14 20379 1 1 82 ASN HD22 H  -21.862  -5.405 -17.868 1.00 . A A .  82 ASN HD22 1 1 
       14 20380 1 1 82 ASN N    N  -21.614  -2.456 -21.964 1.00 . A A .  82 ASN N    1 1 
       14 20381 1 1 82 ASN ND2  N  -21.306  -4.643 -18.216 1.00 . A A .  82 ASN ND2  1 1 
       14 20382 1 1 82 ASN O    O  -21.031   0.545 -20.282 1.00 . A A .  82 ASN O    1 1 
       14 20383 1 1 82 ASN OD1  O  -22.977  -4.007 -19.502 1.00 . A A .  82 ASN OD1  1 1 
       14 20384 1 1 83 GLY C    C  -19.203   1.655 -22.497 1.00 . A A .  83 GLY C    1 1 
       14 20385 1 1 83 GLY CA   C  -18.577   0.527 -21.677 1.00 . A A .  83 GLY CA   1 1 
       14 20386 1 1 83 GLY H    H  -19.241  -1.493 -21.861 1.00 . A A .  83 GLY H    1 1 
       14 20387 1 1 83 GLY HA2  H  -18.260   0.927 -20.713 1.00 . A A .  83 GLY HA2  1 1 
       14 20388 1 1 83 GLY HA3  H  -17.696   0.164 -22.206 1.00 . A A .  83 GLY HA3  1 1 
       14 20389 1 1 83 GLY N    N  -19.502  -0.594 -21.469 1.00 . A A .  83 GLY N    1 1 
       14 20390 1 1 83 GLY O    O  -19.139   2.823 -22.107 1.00 . A A .  83 GLY O    1 1 
       14 20391 1 1 84 ARG C    C  -21.709   2.981 -23.682 1.00 . A A .  84 ARG C    1 1 
       14 20392 1 1 84 ARG CA   C  -20.616   2.241 -24.466 1.00 . A A .  84 ARG CA   1 1 
       14 20393 1 1 84 ARG CB   C  -21.189   1.478 -25.674 1.00 . A A .  84 ARG CB   1 1 
       14 20394 1 1 84 ARG CD   C  -20.563  -0.013 -27.637 1.00 . A A .  84 ARG CD   1 1 
       14 20395 1 1 84 ARG CG   C  -20.080   1.065 -26.659 1.00 . A A .  84 ARG CG   1 1 
       14 20396 1 1 84 ARG CZ   C  -19.070  -0.064 -29.661 1.00 . A A .  84 ARG CZ   1 1 
       14 20397 1 1 84 ARG H    H  -19.887   0.314 -23.843 1.00 . A A .  84 ARG H    1 1 
       14 20398 1 1 84 ARG HA   H  -19.931   3.011 -24.830 1.00 . A A .  84 ARG HA   1 1 
       14 20399 1 1 84 ARG HB2  H  -21.719   0.594 -25.318 1.00 . A A .  84 ARG HB2  1 1 
       14 20400 1 1 84 ARG HB3  H  -21.902   2.113 -26.203 1.00 . A A .  84 ARG HB3  1 1 
       14 20401 1 1 84 ARG HD2  H  -20.957  -0.854 -27.064 1.00 . A A .  84 ARG HD2  1 1 
       14 20402 1 1 84 ARG HD3  H  -21.375   0.383 -28.249 1.00 . A A .  84 ARG HD3  1 1 
       14 20403 1 1 84 ARG HE   H  -18.891  -1.266 -28.120 1.00 . A A .  84 ARG HE   1 1 
       14 20404 1 1 84 ARG HG2  H  -19.749   1.943 -27.215 1.00 . A A .  84 ARG HG2  1 1 
       14 20405 1 1 84 ARG HG3  H  -19.222   0.673 -26.113 1.00 . A A .  84 ARG HG3  1 1 
       14 20406 1 1 84 ARG HH11 H  -17.705  -0.341 -31.121 1.00 . A A .  84 ARG HH11 1 1 
       14 20407 1 1 84 ARG HH12 H  -17.602  -1.391 -29.701 1.00 . A A .  84 ARG HH12 1 1 
       14 20408 1 1 84 ARG HH21 H  -19.327   1.218 -31.189 1.00 . A A .  84 ARG HH21 1 1 
       14 20409 1 1 84 ARG HH22 H  -20.449   1.368 -29.863 1.00 . A A .  84 ARG HH22 1 1 
       14 20410 1 1 84 ARG N    N  -19.874   1.303 -23.602 1.00 . A A .  84 ARG N    1 1 
       14 20411 1 1 84 ARG NE   N  -19.458  -0.504 -28.481 1.00 . A A .  84 ARG NE   1 1 
       14 20412 1 1 84 ARG NH1  N  -18.049  -0.635 -30.224 1.00 . A A .  84 ARG NH1  1 1 
       14 20413 1 1 84 ARG NH2  N  -19.659   0.916 -30.289 1.00 . A A .  84 ARG NH2  1 1 
       14 20414 1 1 84 ARG O    O  -21.910   4.175 -23.899 1.00 . A A .  84 ARG O    1 1 
       14 20415 1 1 85 ASN C    C  -22.724   3.793 -20.774 1.00 . A A .  85 ASN C    1 1 
       14 20416 1 1 85 ASN CA   C  -23.374   2.900 -21.856 1.00 . A A .  85 ASN CA   1 1 
       14 20417 1 1 85 ASN CB   C  -24.213   1.771 -21.233 1.00 . A A .  85 ASN CB   1 1 
       14 20418 1 1 85 ASN CG   C  -25.315   2.311 -20.334 1.00 . A A .  85 ASN CG   1 1 
       14 20419 1 1 85 ASN H    H  -22.152   1.320 -22.625 1.00 . A A .  85 ASN H    1 1 
       14 20420 1 1 85 ASN HA   H  -24.038   3.534 -22.447 1.00 . A A .  85 ASN HA   1 1 
       14 20421 1 1 85 ASN HB2  H  -24.681   1.187 -22.025 1.00 . A A .  85 ASN HB2  1 1 
       14 20422 1 1 85 ASN HB3  H  -23.571   1.103 -20.659 1.00 . A A .  85 ASN HB3  1 1 
       14 20423 1 1 85 ASN HD21 H  -24.505   1.491 -18.669 1.00 . A A .  85 ASN HD21 1 1 
       14 20424 1 1 85 ASN HD22 H  -25.991   2.403 -18.454 1.00 . A A .  85 ASN HD22 1 1 
       14 20425 1 1 85 ASN N    N  -22.373   2.300 -22.743 1.00 . A A .  85 ASN N    1 1 
       14 20426 1 1 85 ASN ND2  N  -25.259   2.043 -19.048 1.00 . A A .  85 ASN ND2  1 1 
       14 20427 1 1 85 ASN O    O  -23.191   4.901 -20.532 1.00 . A A .  85 ASN O    1 1 
       14 20428 1 1 85 ASN OD1  O  -26.237   2.982 -20.777 1.00 . A A .  85 ASN OD1  1 1 
       14 20429 1 1 86 ASN C    C  -20.321   5.415 -19.569 1.00 . A A .  86 ASN C    1 1 
       14 20430 1 1 86 ASN CA   C  -20.895   4.064 -19.097 1.00 . A A .  86 ASN CA   1 1 
       14 20431 1 1 86 ASN CB   C  -19.770   3.148 -18.585 1.00 . A A .  86 ASN CB   1 1 
       14 20432 1 1 86 ASN CG   C  -18.914   3.808 -17.512 1.00 . A A .  86 ASN CG   1 1 
       14 20433 1 1 86 ASN H    H  -21.303   2.409 -20.382 1.00 . A A .  86 ASN H    1 1 
       14 20434 1 1 86 ASN HA   H  -21.573   4.277 -18.268 1.00 . A A .  86 ASN HA   1 1 
       14 20435 1 1 86 ASN HB2  H  -20.212   2.246 -18.164 1.00 . A A .  86 ASN HB2  1 1 
       14 20436 1 1 86 ASN HB3  H  -19.130   2.862 -19.421 1.00 . A A .  86 ASN HB3  1 1 
       14 20437 1 1 86 ASN HD21 H  -17.333   3.994 -18.760 1.00 . A A .  86 ASN HD21 1 1 
       14 20438 1 1 86 ASN HD22 H  -17.104   4.621 -17.137 1.00 . A A .  86 ASN HD22 1 1 
       14 20439 1 1 86 ASN N    N  -21.637   3.336 -20.139 1.00 . A A .  86 ASN N    1 1 
       14 20440 1 1 86 ASN ND2  N  -17.691   4.160 -17.837 1.00 . A A .  86 ASN ND2  1 1 
       14 20441 1 1 86 ASN O    O  -20.189   6.343 -18.768 1.00 . A A .  86 ASN O    1 1 
       14 20442 1 1 86 ASN OD1  O  -19.341   4.003 -16.382 1.00 . A A .  86 ASN OD1  1 1 
       14 20443 1 1 87 LEU C    C  -20.166   8.038 -21.186 1.00 . A A .  87 LEU C    1 1 
       14 20444 1 1 87 LEU CA   C  -19.413   6.726 -21.493 1.00 . A A .  87 LEU CA   1 1 
       14 20445 1 1 87 LEU CB   C  -19.305   6.455 -23.006 1.00 . A A .  87 LEU CB   1 1 
       14 20446 1 1 87 LEU CD1  C  -17.077   7.654 -23.348 1.00 . A A .  87 LEU CD1  1 1 
       14 20447 1 1 87 LEU CD2  C  -18.523   7.126 -25.288 1.00 . A A .  87 LEU CD2  1 1 
       14 20448 1 1 87 LEU CG   C  -18.529   7.516 -23.811 1.00 . A A .  87 LEU CG   1 1 
       14 20449 1 1 87 LEU H    H  -20.106   4.709 -21.442 1.00 . A A .  87 LEU H    1 1 
       14 20450 1 1 87 LEU HA   H  -18.408   6.840 -21.088 1.00 . A A .  87 LEU HA   1 1 
       14 20451 1 1 87 LEU HB2  H  -18.814   5.491 -23.153 1.00 . A A .  87 LEU HB2  1 1 
       14 20452 1 1 87 LEU HB3  H  -20.313   6.383 -23.414 1.00 . A A .  87 LEU HB3  1 1 
       14 20453 1 1 87 LEU HD11 H  -16.545   8.344 -24.003 1.00 . A A .  87 LEU HD11 1 1 
       14 20454 1 1 87 LEU HD12 H  -17.044   8.056 -22.337 1.00 . A A .  87 LEU HD12 1 1 
       14 20455 1 1 87 LEU HD13 H  -16.584   6.682 -23.367 1.00 . A A .  87 LEU HD13 1 1 
       14 20456 1 1 87 LEU HD21 H  -18.016   6.169 -25.421 1.00 . A A .  87 LEU HD21 1 1 
       14 20457 1 1 87 LEU HD22 H  -19.548   7.041 -25.649 1.00 . A A .  87 LEU HD22 1 1 
       14 20458 1 1 87 LEU HD23 H  -18.009   7.889 -25.870 1.00 . A A .  87 LEU HD23 1 1 
       14 20459 1 1 87 LEU HG   H  -19.025   8.479 -23.718 1.00 . A A .  87 LEU HG   1 1 
       14 20460 1 1 87 LEU N    N  -19.989   5.532 -20.861 1.00 . A A .  87 LEU N    1 1 
       14 20461 1 1 87 LEU O    O  -19.548   9.103 -21.169 1.00 . A A .  87 LEU O    1 1 
       14 20462 1 1 88 ILE C    C  -21.703   9.917 -19.313 1.00 . A A .  88 ILE C    1 1 
       14 20463 1 1 88 ILE CA   C  -22.296   9.129 -20.494 1.00 . A A .  88 ILE CA   1 1 
       14 20464 1 1 88 ILE CB   C  -23.755   8.702 -20.199 1.00 . A A .  88 ILE CB   1 1 
       14 20465 1 1 88 ILE CD1  C  -25.211   7.113 -18.731 1.00 . A A .  88 ILE CD1  1 1 
       14 20466 1 1 88 ILE CG1  C  -23.847   7.771 -18.962 1.00 . A A .  88 ILE CG1  1 1 
       14 20467 1 1 88 ILE CG2  C  -24.382   8.107 -21.473 1.00 . A A .  88 ILE CG2  1 1 
       14 20468 1 1 88 ILE H    H  -21.907   7.062 -20.894 1.00 . A A .  88 ILE H    1 1 
       14 20469 1 1 88 ILE HA   H  -22.322   9.817 -21.340 1.00 . A A .  88 ILE HA   1 1 
       14 20470 1 1 88 ILE HB   H  -24.319   9.606 -19.966 1.00 . A A .  88 ILE HB   1 1 
       14 20471 1 1 88 ILE HD11 H  -25.990   7.873 -18.679 1.00 . A A .  88 ILE HD11 1 1 
       14 20472 1 1 88 ILE HD12 H  -25.431   6.408 -19.533 1.00 . A A .  88 ILE HD12 1 1 
       14 20473 1 1 88 ILE HD13 H  -25.183   6.560 -17.791 1.00 . A A .  88 ILE HD13 1 1 
       14 20474 1 1 88 ILE HG12 H  -23.102   6.981 -19.033 1.00 . A A .  88 ILE HG12 1 1 
       14 20475 1 1 88 ILE HG13 H  -23.616   8.356 -18.071 1.00 . A A .  88 ILE HG13 1 1 
       14 20476 1 1 88 ILE HG21 H  -23.940   7.140 -21.709 1.00 . A A .  88 ILE HG21 1 1 
       14 20477 1 1 88 ILE HG22 H  -25.457   7.980 -21.338 1.00 . A A .  88 ILE HG22 1 1 
       14 20478 1 1 88 ILE HG23 H  -24.227   8.783 -22.315 1.00 . A A .  88 ILE HG23 1 1 
       14 20479 1 1 88 ILE N    N  -21.469   7.974 -20.887 1.00 . A A .  88 ILE N    1 1 
       14 20480 1 1 88 ILE O    O  -21.824  11.140 -19.279 1.00 . A A .  88 ILE O    1 1 
       14 20481 1 1 89 GLN C    C  -19.268  10.909 -17.667 1.00 . A A .  89 GLN C    1 1 
       14 20482 1 1 89 GLN CA   C  -20.349   9.897 -17.231 1.00 . A A .  89 GLN CA   1 1 
       14 20483 1 1 89 GLN CB   C  -19.752   8.792 -16.342 1.00 . A A .  89 GLN CB   1 1 
       14 20484 1 1 89 GLN CD   C  -18.506   8.224 -14.215 1.00 . A A .  89 GLN CD   1 1 
       14 20485 1 1 89 GLN CG   C  -19.231   9.317 -14.995 1.00 . A A .  89 GLN CG   1 1 
       14 20486 1 1 89 GLN H    H  -20.904   8.251 -18.484 1.00 . A A .  89 GLN H    1 1 
       14 20487 1 1 89 GLN HA   H  -21.104  10.437 -16.657 1.00 . A A .  89 GLN HA   1 1 
       14 20488 1 1 89 GLN HB2  H  -20.520   8.043 -16.141 1.00 . A A .  89 GLN HB2  1 1 
       14 20489 1 1 89 GLN HB3  H  -18.939   8.306 -16.882 1.00 . A A .  89 GLN HB3  1 1 
       14 20490 1 1 89 GLN HE21 H  -16.846   8.425 -15.347 1.00 . A A .  89 GLN HE21 1 1 
       14 20491 1 1 89 GLN HE22 H  -16.787   7.198 -14.083 1.00 . A A .  89 GLN HE22 1 1 
       14 20492 1 1 89 GLN HG2  H  -18.530  10.135 -15.155 1.00 . A A .  89 GLN HG2  1 1 
       14 20493 1 1 89 GLN HG3  H  -20.067   9.691 -14.403 1.00 . A A .  89 GLN HG3  1 1 
       14 20494 1 1 89 GLN N    N  -21.009   9.255 -18.379 1.00 . A A .  89 GLN N    1 1 
       14 20495 1 1 89 GLN NE2  N  -17.272   7.935 -14.564 1.00 . A A .  89 GLN NE2  1 1 
       14 20496 1 1 89 GLN O    O  -19.052  11.924 -17.004 1.00 . A A .  89 GLN O    1 1 
       14 20497 1 1 89 GLN OE1  O  -19.031   7.619 -13.288 1.00 . A A .  89 GLN OE1  1 1 
       14 20498 1 1 90 GLN C    C  -18.167  12.509 -20.451 1.00 . A A .  90 GLN C    1 1 
       14 20499 1 1 90 GLN CA   C  -17.593  11.512 -19.414 1.00 . A A .  90 GLN CA   1 1 
       14 20500 1 1 90 GLN CB   C  -16.502  10.608 -20.029 1.00 . A A .  90 GLN CB   1 1 
       14 20501 1 1 90 GLN CD   C  -15.969   9.071 -17.999 1.00 . A A .  90 GLN CD   1 1 
       14 20502 1 1 90 GLN CG   C  -15.463  10.100 -19.014 1.00 . A A .  90 GLN CG   1 1 
       14 20503 1 1 90 GLN H    H  -18.884   9.824 -19.325 1.00 . A A .  90 GLN H    1 1 
       14 20504 1 1 90 GLN HA   H  -17.129  12.119 -18.636 1.00 . A A .  90 GLN HA   1 1 
       14 20505 1 1 90 GLN HB2  H  -16.959   9.763 -20.545 1.00 . A A .  90 GLN HB2  1 1 
       14 20506 1 1 90 GLN HB3  H  -15.949  11.179 -20.775 1.00 . A A .  90 GLN HB3  1 1 
       14 20507 1 1 90 GLN HE21 H  -15.685   7.508 -19.251 1.00 . A A .  90 GLN HE21 1 1 
       14 20508 1 1 90 GLN HE22 H  -16.252   7.110 -17.636 1.00 . A A .  90 GLN HE22 1 1 
       14 20509 1 1 90 GLN HG2  H  -14.643   9.648 -19.574 1.00 . A A .  90 GLN HG2  1 1 
       14 20510 1 1 90 GLN HG3  H  -15.048  10.951 -18.472 1.00 . A A .  90 GLN HG3  1 1 
       14 20511 1 1 90 GLN N    N  -18.623  10.659 -18.812 1.00 . A A .  90 GLN N    1 1 
       14 20512 1 1 90 GLN NE2  N  -15.998   7.802 -18.342 1.00 . A A .  90 GLN NE2  1 1 
       14 20513 1 1 90 GLN O    O  -17.405  13.265 -21.060 1.00 . A A .  90 GLN O    1 1 
       14 20514 1 1 90 GLN OE1  O  -16.322   9.387 -16.871 1.00 . A A .  90 GLN OE1  1 1 
       14 20515 1 1 91 LYS C    C  -21.319  14.275 -21.023 1.00 . A A .  91 LYS C    1 1 
       14 20516 1 1 91 LYS CA   C  -20.197  13.409 -21.626 1.00 . A A .  91 LYS CA   1 1 
       14 20517 1 1 91 LYS CB   C  -20.743  12.552 -22.786 1.00 . A A .  91 LYS CB   1 1 
       14 20518 1 1 91 LYS CD   C  -20.170  11.041 -24.782 1.00 . A A .  91 LYS CD   1 1 
       14 20519 1 1 91 LYS CE   C  -20.850  11.911 -25.850 1.00 . A A .  91 LYS CE   1 1 
       14 20520 1 1 91 LYS CG   C  -19.631  11.873 -23.607 1.00 . A A .  91 LYS CG   1 1 
       14 20521 1 1 91 LYS H    H  -20.055  11.877 -20.126 1.00 . A A .  91 LYS H    1 1 
       14 20522 1 1 91 LYS HA   H  -19.486  14.122 -22.048 1.00 . A A .  91 LYS HA   1 1 
       14 20523 1 1 91 LYS HB2  H  -21.414  11.790 -22.386 1.00 . A A .  91 LYS HB2  1 1 
       14 20524 1 1 91 LYS HB3  H  -21.319  13.200 -23.447 1.00 . A A .  91 LYS HB3  1 1 
       14 20525 1 1 91 LYS HD2  H  -19.331  10.513 -25.238 1.00 . A A .  91 LYS HD2  1 1 
       14 20526 1 1 91 LYS HD3  H  -20.877  10.301 -24.402 1.00 . A A .  91 LYS HD3  1 1 
       14 20527 1 1 91 LYS HE2  H  -21.707  12.422 -25.403 1.00 . A A .  91 LYS HE2  1 1 
       14 20528 1 1 91 LYS HE3  H  -20.141  12.675 -26.183 1.00 . A A .  91 LYS HE3  1 1 
       14 20529 1 1 91 LYS HG2  H  -18.951  12.634 -23.993 1.00 . A A .  91 LYS HG2  1 1 
       14 20530 1 1 91 LYS HG3  H  -19.060  11.206 -22.961 1.00 . A A .  91 LYS HG3  1 1 
       14 20531 1 1 91 LYS HZ1  H  -20.525  10.633 -27.460 1.00 . A A .  91 LYS HZ1  1 1 
       14 20532 1 1 91 LYS HZ2  H  -21.971  10.396 -26.734 1.00 . A A .  91 LYS HZ2  1 1 
       14 20533 1 1 91 LYS HZ3  H  -21.746  11.683 -27.709 1.00 . A A .  91 LYS HZ3  1 1 
       14 20534 1 1 91 LYS N    N  -19.497  12.536 -20.655 1.00 . A A .  91 LYS N    1 1 
       14 20535 1 1 91 LYS NZ   N  -21.301  11.100 -27.013 1.00 . A A .  91 LYS NZ   1 1 
       14 20536 1 1 91 LYS O    O  -21.745  15.239 -21.661 1.00 . A A .  91 LYS O    1 1 
       14 20537 1 1 92 ASN C    C  -22.616  14.689 -17.583 1.00 . A A .  92 ASN C    1 1 
       14 20538 1 1 92 ASN CA   C  -22.864  14.671 -19.105 1.00 . A A .  92 ASN CA   1 1 
       14 20539 1 1 92 ASN CB   C  -24.210  14.005 -19.464 1.00 . A A .  92 ASN CB   1 1 
       14 20540 1 1 92 ASN CG   C  -25.419  14.681 -18.829 1.00 . A A .  92 ASN CG   1 1 
       14 20541 1 1 92 ASN H    H  -21.419  13.135 -19.367 1.00 . A A .  92 ASN H    1 1 
       14 20542 1 1 92 ASN HA   H  -22.890  15.714 -19.432 1.00 . A A .  92 ASN HA   1 1 
       14 20543 1 1 92 ASN HB2  H  -24.345  14.023 -20.546 1.00 . A A .  92 ASN HB2  1 1 
       14 20544 1 1 92 ASN HB3  H  -24.188  12.962 -19.145 1.00 . A A .  92 ASN HB3  1 1 
       14 20545 1 1 92 ASN HD21 H  -26.642  13.163 -19.360 1.00 . A A .  92 ASN HD21 1 1 
       14 20546 1 1 92 ASN HD22 H  -27.381  14.495 -18.481 1.00 . A A .  92 ASN HD22 1 1 
       14 20547 1 1 92 ASN N    N  -21.795  13.959 -19.816 1.00 . A A .  92 ASN N    1 1 
       14 20548 1 1 92 ASN ND2  N  -26.574  14.057 -18.898 1.00 . A A .  92 ASN ND2  1 1 
       14 20549 1 1 92 ASN O    O  -22.418  13.641 -16.952 1.00 . A A .  92 ASN O    1 1 
       14 20550 1 1 92 ASN OD1  O  -25.350  15.765 -18.266 1.00 . A A .  92 ASN OD1  1 1 
       14 20551 2 2  1 ZN  ZN   ZN -21.020 -20.550 -15.278 1.00 . B A . 101 ZN  ZN   1 1 
       14 20552 3 2  1 ZN  ZN   ZN  -4.336  -9.100 -16.380 1.00 . C A . 102 ZN  ZN   1 1 
       15 20553 1 1  1 MET C    C  -15.386  27.895 -10.055 1.00 . A A .   1 MET C    1 1 
       15 20554 1 1  1 MET CA   C  -15.061  29.271  -9.432 1.00 . A A .   1 MET CA   1 1 
       15 20555 1 1  1 MET CB   C  -15.078  30.370 -10.511 1.00 . A A .   1 MET CB   1 1 
       15 20556 1 1  1 MET CE   C  -16.738  33.063 -11.675 1.00 . A A .   1 MET CE   1 1 
       15 20557 1 1  1 MET CG   C  -14.971  31.783  -9.917 1.00 . A A .   1 MET CG   1 1 
       15 20558 1 1  1 MET HA   H  -15.856  29.484  -8.716 1.00 . A A .   1 MET HA   1 1 
       15 20559 1 1  1 MET HB2  H  -14.253  30.209 -11.206 1.00 . A A .   1 MET HB2  1 1 
       15 20560 1 1  1 MET HB3  H  -16.013  30.301 -11.068 1.00 . A A .   1 MET HB3  1 1 
       15 20561 1 1  1 MET HE1  H  -17.400  33.162 -10.815 1.00 . A A .   1 MET HE1  1 1 
       15 20562 1 1  1 MET HE2  H  -16.934  33.876 -12.373 1.00 . A A .   1 MET HE2  1 1 
       15 20563 1 1  1 MET HE3  H  -16.932  32.113 -12.174 1.00 . A A .   1 MET HE3  1 1 
       15 20564 1 1  1 MET HG2  H  -15.787  31.930  -9.207 1.00 . A A .   1 MET HG2  1 1 
       15 20565 1 1  1 MET HG3  H  -14.032  31.857  -9.368 1.00 . A A .   1 MET HG3  1 1 
       15 20566 1 1  1 MET N    N  -13.778  29.299  -8.715 1.00 . A A .   1 MET N    1 1 
       15 20567 1 1  1 MET O    O  -16.471  27.705 -10.611 1.00 . A A .   1 MET O    1 1 
       15 20568 1 1  1 MET SD   S  -15.008  33.137 -11.128 1.00 . A A .   1 MET SD   1 1 
       15 20569 1 1  2 ALA C    C  -15.728  24.768  -9.763 1.00 . A A .   2 ALA C    1 1 
       15 20570 1 1  2 ALA CA   C  -14.618  25.570 -10.485 1.00 . A A .   2 ALA CA   1 1 
       15 20571 1 1  2 ALA CB   C  -13.261  24.860 -10.382 1.00 . A A .   2 ALA CB   1 1 
       15 20572 1 1  2 ALA H    H  -13.602  27.165  -9.492 1.00 . A A .   2 ALA H    1 1 
       15 20573 1 1  2 ALA HA   H  -14.887  25.635 -11.541 1.00 . A A .   2 ALA HA   1 1 
       15 20574 1 1  2 ALA HB1  H  -12.503  25.427 -10.925 1.00 . A A .   2 ALA HB1  1 1 
       15 20575 1 1  2 ALA HB2  H  -12.963  24.771  -9.335 1.00 . A A .   2 ALA HB2  1 1 
       15 20576 1 1  2 ALA HB3  H  -13.329  23.862 -10.818 1.00 . A A .   2 ALA HB3  1 1 
       15 20577 1 1  2 ALA N    N  -14.462  26.933  -9.967 1.00 . A A .   2 ALA N    1 1 
       15 20578 1 1  2 ALA O    O  -16.085  25.055  -8.615 1.00 . A A .   2 ALA O    1 1 
       15 20579 1 1  3 VAL C    C  -17.026  21.347 -10.158 1.00 . A A .   3 VAL C    1 1 
       15 20580 1 1  3 VAL CA   C  -17.331  22.844  -9.952 1.00 . A A .   3 VAL CA   1 1 
       15 20581 1 1  3 VAL CB   C  -18.695  23.229 -10.577 1.00 . A A .   3 VAL CB   1 1 
       15 20582 1 1  3 VAL CG1  C  -19.131  24.642 -10.173 1.00 . A A .   3 VAL CG1  1 1 
       15 20583 1 1  3 VAL CG2  C  -18.700  23.139 -12.111 1.00 . A A .   3 VAL CG2  1 1 
       15 20584 1 1  3 VAL H    H  -15.904  23.576 -11.375 1.00 . A A .   3 VAL H    1 1 
       15 20585 1 1  3 VAL HA   H  -17.426  22.972  -8.874 1.00 . A A .   3 VAL HA   1 1 
       15 20586 1 1  3 VAL HB   H  -19.455  22.547 -10.197 1.00 . A A .   3 VAL HB   1 1 
       15 20587 1 1  3 VAL HG11 H  -19.126  24.732  -9.086 1.00 . A A .   3 VAL HG11 1 1 
       15 20588 1 1  3 VAL HG12 H  -18.460  25.389 -10.597 1.00 . A A .   3 VAL HG12 1 1 
       15 20589 1 1  3 VAL HG13 H  -20.143  24.831 -10.533 1.00 . A A .   3 VAL HG13 1 1 
       15 20590 1 1  3 VAL HG21 H  -19.701  23.355 -12.485 1.00 . A A .   3 VAL HG21 1 1 
       15 20591 1 1  3 VAL HG22 H  -18.002  23.858 -12.541 1.00 . A A .   3 VAL HG22 1 1 
       15 20592 1 1  3 VAL HG23 H  -18.424  22.134 -12.430 1.00 . A A .   3 VAL HG23 1 1 
       15 20593 1 1  3 VAL N    N  -16.252  23.738 -10.440 1.00 . A A .   3 VAL N    1 1 
       15 20594 1 1  3 VAL O    O  -17.911  20.499 -10.017 1.00 . A A .   3 VAL O    1 1 
       15 20595 1 1  4 SER C    C  -15.452  18.692  -9.553 1.00 . A A .   4 SER C    1 1 
       15 20596 1 1  4 SER CA   C  -15.307  19.635 -10.760 1.00 . A A .   4 SER CA   1 1 
       15 20597 1 1  4 SER CB   C  -13.833  19.669 -11.188 1.00 . A A .   4 SER CB   1 1 
       15 20598 1 1  4 SER H    H  -15.103  21.745 -10.612 1.00 . A A .   4 SER H    1 1 
       15 20599 1 1  4 SER HA   H  -15.887  19.220 -11.585 1.00 . A A .   4 SER HA   1 1 
       15 20600 1 1  4 SER HB2  H  -13.221  20.011 -10.352 1.00 . A A .   4 SER HB2  1 1 
       15 20601 1 1  4 SER HB3  H  -13.514  18.663 -11.467 1.00 . A A .   4 SER HB3  1 1 
       15 20602 1 1  4 SER HG   H  -12.712  20.514 -12.561 1.00 . A A .   4 SER HG   1 1 
       15 20603 1 1  4 SER N    N  -15.780  21.006 -10.504 1.00 . A A .   4 SER N    1 1 
       15 20604 1 1  4 SER O    O  -15.375  19.117  -8.395 1.00 . A A .   4 SER O    1 1 
       15 20605 1 1  4 SER OG   O  -13.653  20.546 -12.293 1.00 . A A .   4 SER OG   1 1 
       15 20606 1 1  5 VAL C    C  -14.979  15.068  -9.341 1.00 . A A .   5 VAL C    1 1 
       15 20607 1 1  5 VAL CA   C  -15.758  16.299  -8.845 1.00 . A A .   5 VAL CA   1 1 
       15 20608 1 1  5 VAL CB   C  -17.251  15.939  -8.622 1.00 . A A .   5 VAL CB   1 1 
       15 20609 1 1  5 VAL CG1  C  -17.446  14.889  -7.518 1.00 . A A .   5 VAL CG1  1 1 
       15 20610 1 1  5 VAL CG2  C  -18.096  17.156  -8.215 1.00 . A A .   5 VAL CG2  1 1 
       15 20611 1 1  5 VAL H    H  -15.638  17.123 -10.805 1.00 . A A .   5 VAL H    1 1 
       15 20612 1 1  5 VAL HA   H  -15.331  16.611  -7.891 1.00 . A A .   5 VAL HA   1 1 
       15 20613 1 1  5 VAL HB   H  -17.661  15.541  -9.551 1.00 . A A .   5 VAL HB   1 1 
       15 20614 1 1  5 VAL HG11 H  -17.013  13.936  -7.817 1.00 . A A .   5 VAL HG11 1 1 
       15 20615 1 1  5 VAL HG12 H  -16.985  15.227  -6.590 1.00 . A A .   5 VAL HG12 1 1 
       15 20616 1 1  5 VAL HG13 H  -18.510  14.722  -7.347 1.00 . A A .   5 VAL HG13 1 1 
       15 20617 1 1  5 VAL HG21 H  -19.124  16.850  -8.018 1.00 . A A .   5 VAL HG21 1 1 
       15 20618 1 1  5 VAL HG22 H  -17.680  17.620  -7.320 1.00 . A A .   5 VAL HG22 1 1 
       15 20619 1 1  5 VAL HG23 H  -18.119  17.886  -9.023 1.00 . A A .   5 VAL HG23 1 1 
       15 20620 1 1  5 VAL N    N  -15.617  17.393  -9.830 1.00 . A A .   5 VAL N    1 1 
       15 20621 1 1  5 VAL O    O  -14.870  14.843 -10.549 1.00 . A A .   5 VAL O    1 1 
       15 20622 1 1  6 THR C    C  -14.535  11.970  -9.457 1.00 . A A .   6 THR C    1 1 
       15 20623 1 1  6 THR CA   C  -13.680  13.031  -8.730 1.00 . A A .   6 THR CA   1 1 
       15 20624 1 1  6 THR CB   C  -13.090  12.417  -7.445 1.00 . A A .   6 THR CB   1 1 
       15 20625 1 1  6 THR CG2  C  -11.908  13.241  -6.933 1.00 . A A .   6 THR CG2  1 1 
       15 20626 1 1  6 THR H    H  -14.567  14.487  -7.445 1.00 . A A .   6 THR H    1 1 
       15 20627 1 1  6 THR HA   H  -12.855  13.309  -9.382 1.00 . A A .   6 THR HA   1 1 
       15 20628 1 1  6 THR HB   H  -12.733  11.407  -7.652 1.00 . A A .   6 THR HB   1 1 
       15 20629 1 1  6 THR HG1  H  -14.726  11.719  -6.641 1.00 . A A .   6 THR HG1  1 1 
       15 20630 1 1  6 THR HG21 H  -12.226  14.255  -6.691 1.00 . A A .   6 THR HG21 1 1 
       15 20631 1 1  6 THR HG22 H  -11.498  12.772  -6.038 1.00 . A A .   6 THR HG22 1 1 
       15 20632 1 1  6 THR HG23 H  -11.128  13.280  -7.695 1.00 . A A .   6 THR HG23 1 1 
       15 20633 1 1  6 THR N    N  -14.435  14.265  -8.422 1.00 . A A .   6 THR N    1 1 
       15 20634 1 1  6 THR O    O  -15.760  11.962  -9.291 1.00 . A A .   6 THR O    1 1 
       15 20635 1 1  6 THR OG1  O  -14.042  12.370  -6.398 1.00 . A A .   6 THR OG1  1 1 
       15 20636 1 1  7 PRO C    C  -15.577   9.133 -10.129 1.00 . A A .   7 PRO C    1 1 
       15 20637 1 1  7 PRO CA   C  -14.651  10.012 -10.991 1.00 . A A .   7 PRO CA   1 1 
       15 20638 1 1  7 PRO CB   C  -13.568   9.152 -11.656 1.00 . A A .   7 PRO CB   1 1 
       15 20639 1 1  7 PRO CD   C  -12.505  10.981 -10.554 1.00 . A A .   7 PRO CD   1 1 
       15 20640 1 1  7 PRO CG   C  -12.386  10.103 -11.798 1.00 . A A .   7 PRO CG   1 1 
       15 20641 1 1  7 PRO HA   H  -15.241  10.495 -11.771 1.00 . A A .   7 PRO HA   1 1 
       15 20642 1 1  7 PRO HB2  H  -13.283   8.327 -11.000 1.00 . A A .   7 PRO HB2  1 1 
       15 20643 1 1  7 PRO HB3  H  -13.894   8.769 -12.625 1.00 . A A .   7 PRO HB3  1 1 
       15 20644 1 1  7 PRO HD2  H  -11.985  10.507  -9.720 1.00 . A A .   7 PRO HD2  1 1 
       15 20645 1 1  7 PRO HD3  H  -12.070  11.959 -10.763 1.00 . A A .   7 PRO HD3  1 1 
       15 20646 1 1  7 PRO HG2  H  -11.436   9.571 -11.829 1.00 . A A .   7 PRO HG2  1 1 
       15 20647 1 1  7 PRO HG3  H  -12.514  10.717 -12.691 1.00 . A A .   7 PRO HG3  1 1 
       15 20648 1 1  7 PRO N    N  -13.931  11.063 -10.259 1.00 . A A .   7 PRO N    1 1 
       15 20649 1 1  7 PRO O    O  -15.253   8.793  -8.988 1.00 . A A .   7 PRO O    1 1 
       15 20650 1 1  8 ILE C    C  -18.215   6.722 -11.025 1.00 . A A .   8 ILE C    1 1 
       15 20651 1 1  8 ILE CA   C  -17.751   7.867 -10.095 1.00 . A A .   8 ILE CA   1 1 
       15 20652 1 1  8 ILE CB   C  -18.949   8.717  -9.590 1.00 . A A .   8 ILE CB   1 1 
       15 20653 1 1  8 ILE CD1  C  -20.934  10.195 -10.323 1.00 . A A .   8 ILE CD1  1 1 
       15 20654 1 1  8 ILE CG1  C  -19.624   9.512 -10.735 1.00 . A A .   8 ILE CG1  1 1 
       15 20655 1 1  8 ILE CG2  C  -18.516   9.639  -8.438 1.00 . A A .   8 ILE CG2  1 1 
       15 20656 1 1  8 ILE H    H  -16.894   9.074 -11.644 1.00 . A A .   8 ILE H    1 1 
       15 20657 1 1  8 ILE HA   H  -17.314   7.371  -9.227 1.00 . A A .   8 ILE HA   1 1 
       15 20658 1 1  8 ILE HB   H  -19.690   8.032  -9.175 1.00 . A A .   8 ILE HB   1 1 
       15 20659 1 1  8 ILE HD11 H  -21.395  10.647 -11.202 1.00 . A A .   8 ILE HD11 1 1 
       15 20660 1 1  8 ILE HD12 H  -21.621   9.460  -9.900 1.00 . A A .   8 ILE HD12 1 1 
       15 20661 1 1  8 ILE HD13 H  -20.743  10.980  -9.592 1.00 . A A .   8 ILE HD13 1 1 
       15 20662 1 1  8 ILE HG12 H  -18.939  10.276 -11.106 1.00 . A A .   8 ILE HG12 1 1 
       15 20663 1 1  8 ILE HG13 H  -19.851   8.834 -11.557 1.00 . A A .   8 ILE HG13 1 1 
       15 20664 1 1  8 ILE HG21 H  -19.390  10.067  -7.948 1.00 . A A .   8 ILE HG21 1 1 
       15 20665 1 1  8 ILE HG22 H  -17.957   9.069  -7.695 1.00 . A A .   8 ILE HG22 1 1 
       15 20666 1 1  8 ILE HG23 H  -17.890  10.447  -8.812 1.00 . A A .   8 ILE HG23 1 1 
       15 20667 1 1  8 ILE N    N  -16.714   8.730 -10.711 1.00 . A A .   8 ILE N    1 1 
       15 20668 1 1  8 ILE O    O  -19.251   6.096 -10.788 1.00 . A A .   8 ILE O    1 1 
       15 20669 1 1  9 ARG C    C  -16.566   4.652 -13.672 1.00 . A A .   9 ARG C    1 1 
       15 20670 1 1  9 ARG CA   C  -17.776   5.439 -13.139 1.00 . A A .   9 ARG CA   1 1 
       15 20671 1 1  9 ARG CB   C  -18.572   6.115 -14.269 1.00 . A A .   9 ARG CB   1 1 
       15 20672 1 1  9 ARG CD   C  -18.561   7.603 -16.267 1.00 . A A .   9 ARG CD   1 1 
       15 20673 1 1  9 ARG CG   C  -17.751   7.144 -15.057 1.00 . A A .   9 ARG CG   1 1 
       15 20674 1 1  9 ARG CZ   C  -16.772   8.511 -17.777 1.00 . A A .   9 ARG CZ   1 1 
       15 20675 1 1  9 ARG H    H  -16.641   7.026 -12.238 1.00 . A A .   9 ARG H    1 1 
       15 20676 1 1  9 ARG HA   H  -18.440   4.697 -12.717 1.00 . A A .   9 ARG HA   1 1 
       15 20677 1 1  9 ARG HB2  H  -18.937   5.348 -14.951 1.00 . A A .   9 ARG HB2  1 1 
       15 20678 1 1  9 ARG HB3  H  -19.445   6.611 -13.842 1.00 . A A .   9 ARG HB3  1 1 
       15 20679 1 1  9 ARG HD2  H  -18.771   6.738 -16.895 1.00 . A A .   9 ARG HD2  1 1 
       15 20680 1 1  9 ARG HD3  H  -19.512   7.993 -15.904 1.00 . A A .   9 ARG HD3  1 1 
       15 20681 1 1  9 ARG HE   H  -18.164   9.603 -16.905 1.00 . A A .   9 ARG HE   1 1 
       15 20682 1 1  9 ARG HG2  H  -17.527   8.003 -14.422 1.00 . A A .   9 ARG HG2  1 1 
       15 20683 1 1  9 ARG HG3  H  -16.817   6.699 -15.400 1.00 . A A .   9 ARG HG3  1 1 
       15 20684 1 1  9 ARG HH11 H  -15.332   9.519 -18.763 1.00 . A A .   9 ARG HH11 1 1 
       15 20685 1 1  9 ARG HH12 H  -16.577  10.477 -17.977 1.00 . A A .   9 ARG HH12 1 1 
       15 20686 1 1  9 ARG HH21 H  -15.410   7.307 -18.627 1.00 . A A .   9 ARG HH21 1 1 
       15 20687 1 1  9 ARG HH22 H  -16.772   6.507 -17.883 1.00 . A A .   9 ARG HH22 1 1 
       15 20688 1 1  9 ARG N    N  -17.465   6.455 -12.107 1.00 . A A .   9 ARG N    1 1 
       15 20689 1 1  9 ARG NE   N  -17.848   8.648 -17.025 1.00 . A A .   9 ARG NE   1 1 
       15 20690 1 1  9 ARG NH1  N  -16.174   9.577 -18.216 1.00 . A A .   9 ARG NH1  1 1 
       15 20691 1 1  9 ARG NH2  N  -16.256   7.357 -18.093 1.00 . A A .   9 ARG NH2  1 1 
       15 20692 1 1  9 ARG O    O  -16.688   3.966 -14.683 1.00 . A A .   9 ARG O    1 1 
       15 20693 1 1 10 ASP C    C  -14.148   2.637 -13.721 1.00 . A A .  10 ASP C    1 1 
       15 20694 1 1 10 ASP CA   C  -14.130   4.157 -13.434 1.00 . A A .  10 ASP CA   1 1 
       15 20695 1 1 10 ASP CB   C  -13.075   4.505 -12.373 1.00 . A A .  10 ASP CB   1 1 
       15 20696 1 1 10 ASP CG   C  -11.642   4.181 -12.832 1.00 . A A .  10 ASP CG   1 1 
       15 20697 1 1 10 ASP H    H  -15.401   5.330 -12.187 1.00 . A A .  10 ASP H    1 1 
       15 20698 1 1 10 ASP HA   H  -13.832   4.644 -14.364 1.00 . A A .  10 ASP HA   1 1 
       15 20699 1 1 10 ASP HB2  H  -13.132   5.574 -12.153 1.00 . A A .  10 ASP HB2  1 1 
       15 20700 1 1 10 ASP HB3  H  -13.307   3.964 -11.452 1.00 . A A .  10 ASP HB3  1 1 
       15 20701 1 1 10 ASP N    N  -15.410   4.758 -13.017 1.00 . A A .  10 ASP N    1 1 
       15 20702 1 1 10 ASP O    O  -13.388   2.173 -14.572 1.00 . A A .  10 ASP O    1 1 
       15 20703 1 1 10 ASP OD1  O  -11.159   4.819 -13.798 1.00 . A A .  10 ASP OD1  1 1 
       15 20704 1 1 10 ASP OD2  O  -10.980   3.326 -12.196 1.00 . A A .  10 ASP OD2  1 1 
       15 20705 1 1 11 THR C    C  -16.515  -0.180 -13.302 1.00 . A A .  11 THR C    1 1 
       15 20706 1 1 11 THR CA   C  -15.098   0.391 -13.198 1.00 . A A .  11 THR CA   1 1 
       15 20707 1 1 11 THR CB   C  -14.377  -0.359 -12.058 1.00 . A A .  11 THR CB   1 1 
       15 20708 1 1 11 THR CG2  C  -12.856  -0.273 -12.156 1.00 . A A .  11 THR CG2  1 1 
       15 20709 1 1 11 THR H    H  -15.561   2.299 -12.321 1.00 . A A .  11 THR H    1 1 
       15 20710 1 1 11 THR HA   H  -14.611   0.105 -14.129 1.00 . A A .  11 THR HA   1 1 
       15 20711 1 1 11 THR HB   H  -14.638  -1.420 -12.105 1.00 . A A .  11 THR HB   1 1 
       15 20712 1 1 11 THR HG1  H  -14.345  -0.363 -10.112 1.00 . A A .  11 THR HG1  1 1 
       15 20713 1 1 11 THR HG21 H  -12.404  -0.840 -11.342 1.00 . A A .  11 THR HG21 1 1 
       15 20714 1 1 11 THR HG22 H  -12.529  -0.710 -13.099 1.00 . A A .  11 THR HG22 1 1 
       15 20715 1 1 11 THR HG23 H  -12.529   0.764 -12.101 1.00 . A A .  11 THR HG23 1 1 
       15 20716 1 1 11 THR N    N  -15.001   1.862 -13.037 1.00 . A A .  11 THR N    1 1 
       15 20717 1 1 11 THR O    O  -16.641  -1.370 -13.577 1.00 . A A .  11 THR O    1 1 
       15 20718 1 1 11 THR OG1  O  -14.776   0.165 -10.806 1.00 . A A .  11 THR OG1  1 1 
       15 20719 1 1 12 LYS C    C  -19.338  -0.716 -14.481 1.00 . A A .  12 LYS C    1 1 
       15 20720 1 1 12 LYS CA   C  -18.983   0.062 -13.199 1.00 . A A .  12 LYS CA   1 1 
       15 20721 1 1 12 LYS CB   C  -20.028   1.136 -12.844 1.00 . A A .  12 LYS CB   1 1 
       15 20722 1 1 12 LYS CD   C  -21.315   3.241 -13.560 1.00 . A A .  12 LYS CD   1 1 
       15 20723 1 1 12 LYS CE   C  -21.254   3.859 -12.154 1.00 . A A .  12 LYS CE   1 1 
       15 20724 1 1 12 LYS CG   C  -20.146   2.284 -13.860 1.00 . A A .  12 LYS CG   1 1 
       15 20725 1 1 12 LYS H    H  -17.462   1.576 -12.931 1.00 . A A .  12 LYS H    1 1 
       15 20726 1 1 12 LYS HA   H  -19.050  -0.690 -12.410 1.00 . A A .  12 LYS HA   1 1 
       15 20727 1 1 12 LYS HB2  H  -21.002   0.650 -12.757 1.00 . A A .  12 LYS HB2  1 1 
       15 20728 1 1 12 LYS HB3  H  -19.775   1.546 -11.865 1.00 . A A .  12 LYS HB3  1 1 
       15 20729 1 1 12 LYS HD2  H  -21.303   4.038 -14.305 1.00 . A A .  12 LYS HD2  1 1 
       15 20730 1 1 12 LYS HD3  H  -22.253   2.691 -13.668 1.00 . A A .  12 LYS HD3  1 1 
       15 20731 1 1 12 LYS HE2  H  -21.321   3.059 -11.410 1.00 . A A .  12 LYS HE2  1 1 
       15 20732 1 1 12 LYS HE3  H  -20.289   4.353 -12.023 1.00 . A A .  12 LYS HE3  1 1 
       15 20733 1 1 12 LYS HG2  H  -19.214   2.848 -13.873 1.00 . A A .  12 LYS HG2  1 1 
       15 20734 1 1 12 LYS HG3  H  -20.305   1.867 -14.854 1.00 . A A .  12 LYS HG3  1 1 
       15 20735 1 1 12 LYS HZ1  H  -22.276   5.253 -11.010 1.00 . A A .  12 LYS HZ1  1 1 
       15 20736 1 1 12 LYS HZ2  H  -22.314   5.593 -12.604 1.00 . A A .  12 LYS HZ2  1 1 
       15 20737 1 1 12 LYS HZ3  H  -23.258   4.401 -12.000 1.00 . A A .  12 LYS HZ3  1 1 
       15 20738 1 1 12 LYS N    N  -17.600   0.598 -13.136 1.00 . A A .  12 LYS N    1 1 
       15 20739 1 1 12 LYS NZ   N  -22.349   4.839 -11.931 1.00 . A A .  12 LYS NZ   1 1 
       15 20740 1 1 12 LYS O    O  -20.188  -1.603 -14.435 1.00 . A A .  12 LYS O    1 1 
       15 20741 1 1 13 TRP C    C  -18.117  -2.539 -16.870 1.00 . A A .  13 TRP C    1 1 
       15 20742 1 1 13 TRP CA   C  -18.839  -1.175 -16.869 1.00 . A A .  13 TRP CA   1 1 
       15 20743 1 1 13 TRP CB   C  -18.419  -0.282 -18.056 1.00 . A A .  13 TRP CB   1 1 
       15 20744 1 1 13 TRP CD1  C  -16.933  -1.616 -19.607 1.00 . A A .  13 TRP CD1  1 1 
       15 20745 1 1 13 TRP CD2  C  -15.892   0.215 -18.839 1.00 . A A .  13 TRP CD2  1 1 
       15 20746 1 1 13 TRP CE2  C  -14.994  -0.435 -19.742 1.00 . A A .  13 TRP CE2  1 1 
       15 20747 1 1 13 TRP CE3  C  -15.431   1.409 -18.237 1.00 . A A .  13 TRP CE3  1 1 
       15 20748 1 1 13 TRP CG   C  -17.130  -0.568 -18.777 1.00 . A A .  13 TRP CG   1 1 
       15 20749 1 1 13 TRP CH2  C  -13.290   1.248 -19.414 1.00 . A A .  13 TRP CH2  1 1 
       15 20750 1 1 13 TRP CZ2  C  -13.715   0.061 -20.031 1.00 . A A .  13 TRP CZ2  1 1 
       15 20751 1 1 13 TRP CZ3  C  -14.146   1.916 -18.522 1.00 . A A .  13 TRP CZ3  1 1 
       15 20752 1 1 13 TRP H    H  -17.963   0.286 -15.562 1.00 . A A .  13 TRP H    1 1 
       15 20753 1 1 13 TRP HA   H  -19.898  -1.400 -17.001 1.00 . A A .  13 TRP HA   1 1 
       15 20754 1 1 13 TRP HB2  H  -19.207  -0.362 -18.800 1.00 . A A .  13 TRP HB2  1 1 
       15 20755 1 1 13 TRP HB3  H  -18.414   0.761 -17.747 1.00 . A A .  13 TRP HB3  1 1 
       15 20756 1 1 13 TRP HD1  H  -17.664  -2.388 -19.811 1.00 . A A .  13 TRP HD1  1 1 
       15 20757 1 1 13 TRP HE1  H  -15.332  -2.226 -20.840 1.00 . A A .  13 TRP HE1  1 1 
       15 20758 1 1 13 TRP HE3  H  -16.074   1.938 -17.547 1.00 . A A .  13 TRP HE3  1 1 
       15 20759 1 1 13 TRP HH2  H  -12.305   1.648 -19.623 1.00 . A A .  13 TRP HH2  1 1 
       15 20760 1 1 13 TRP HZ2  H  -13.068  -0.465 -20.719 1.00 . A A .  13 TRP HZ2  1 1 
       15 20761 1 1 13 TRP HZ3  H  -13.807   2.827 -18.052 1.00 . A A .  13 TRP HZ3  1 1 
       15 20762 1 1 13 TRP N    N  -18.664  -0.437 -15.604 1.00 . A A .  13 TRP N    1 1 
       15 20763 1 1 13 TRP NE1  N  -15.680  -1.544 -20.177 1.00 . A A .  13 TRP NE1  1 1 
       15 20764 1 1 13 TRP O    O  -18.492  -3.442 -17.619 1.00 . A A .  13 TRP O    1 1 
       15 20765 1 1 14 LEU C    C  -16.666  -4.820 -14.753 1.00 . A A .  14 LEU C    1 1 
       15 20766 1 1 14 LEU CA   C  -16.228  -3.856 -15.869 1.00 . A A .  14 LEU CA   1 1 
       15 20767 1 1 14 LEU CB   C  -14.799  -3.348 -15.583 1.00 . A A .  14 LEU CB   1 1 
       15 20768 1 1 14 LEU CD1  C  -12.872  -1.886 -16.242 1.00 . A A .  14 LEU CD1  1 1 
       15 20769 1 1 14 LEU CD2  C  -13.851  -3.370 -17.956 1.00 . A A .  14 LEU CD2  1 1 
       15 20770 1 1 14 LEU CG   C  -14.171  -2.523 -16.723 1.00 . A A .  14 LEU CG   1 1 
       15 20771 1 1 14 LEU H    H  -16.884  -1.899 -15.419 1.00 . A A .  14 LEU H    1 1 
       15 20772 1 1 14 LEU HA   H  -16.230  -4.424 -16.797 1.00 . A A .  14 LEU HA   1 1 
       15 20773 1 1 14 LEU HB2  H  -14.823  -2.734 -14.684 1.00 . A A .  14 LEU HB2  1 1 
       15 20774 1 1 14 LEU HB3  H  -14.151  -4.191 -15.357 1.00 . A A .  14 LEU HB3  1 1 
       15 20775 1 1 14 LEU HD11 H  -12.166  -2.660 -15.941 1.00 . A A .  14 LEU HD11 1 1 
       15 20776 1 1 14 LEU HD12 H  -12.446  -1.288 -17.046 1.00 . A A .  14 LEU HD12 1 1 
       15 20777 1 1 14 LEU HD13 H  -13.071  -1.233 -15.394 1.00 . A A .  14 LEU HD13 1 1 
       15 20778 1 1 14 LEU HD21 H  -13.415  -2.734 -18.724 1.00 . A A .  14 LEU HD21 1 1 
       15 20779 1 1 14 LEU HD22 H  -13.135  -4.150 -17.700 1.00 . A A .  14 LEU HD22 1 1 
       15 20780 1 1 14 LEU HD23 H  -14.759  -3.816 -18.357 1.00 . A A .  14 LEU HD23 1 1 
       15 20781 1 1 14 LEU HG   H  -14.844  -1.715 -17.010 1.00 . A A .  14 LEU HG   1 1 
       15 20782 1 1 14 LEU N    N  -17.094  -2.685 -16.021 1.00 . A A .  14 LEU N    1 1 
       15 20783 1 1 14 LEU O    O  -16.241  -5.975 -14.761 1.00 . A A .  14 LEU O    1 1 
       15 20784 1 1 15 THR C    C  -19.027  -6.202 -13.063 1.00 . A A .  15 THR C    1 1 
       15 20785 1 1 15 THR CA   C  -17.954  -5.176 -12.639 1.00 . A A .  15 THR CA   1 1 
       15 20786 1 1 15 THR CB   C  -18.430  -4.278 -11.481 1.00 . A A .  15 THR CB   1 1 
       15 20787 1 1 15 THR CG2  C  -18.489  -5.019 -10.146 1.00 . A A .  15 THR CG2  1 1 
       15 20788 1 1 15 THR H    H  -17.724  -3.395 -13.799 1.00 . A A .  15 THR H    1 1 
       15 20789 1 1 15 THR HA   H  -17.107  -5.742 -12.261 1.00 . A A .  15 THR HA   1 1 
       15 20790 1 1 15 THR HB   H  -19.413  -3.876 -11.713 1.00 . A A .  15 THR HB   1 1 
       15 20791 1 1 15 THR HG1  H  -17.904  -2.641 -10.577 1.00 . A A .  15 THR HG1  1 1 
       15 20792 1 1 15 THR HG21 H  -17.524  -5.472  -9.918 1.00 . A A .  15 THR HG21 1 1 
       15 20793 1 1 15 THR HG22 H  -18.751  -4.324  -9.347 1.00 . A A .  15 THR HG22 1 1 
       15 20794 1 1 15 THR HG23 H  -19.253  -5.787 -10.196 1.00 . A A .  15 THR HG23 1 1 
       15 20795 1 1 15 THR N    N  -17.471  -4.374 -13.783 1.00 . A A .  15 THR N    1 1 
       15 20796 1 1 15 THR O    O  -20.222  -6.033 -12.812 1.00 . A A .  15 THR O    1 1 
       15 20797 1 1 15 THR OG1  O  -17.539  -3.203 -11.280 1.00 . A A .  15 THR OG1  1 1 
       15 20798 1 1 16 LEU C    C  -19.861  -9.337 -13.177 1.00 . A A .  16 LEU C    1 1 
       15 20799 1 1 16 LEU CA   C  -19.405  -8.365 -14.277 1.00 . A A .  16 LEU CA   1 1 
       15 20800 1 1 16 LEU CB   C  -18.534  -9.093 -15.315 1.00 . A A .  16 LEU CB   1 1 
       15 20801 1 1 16 LEU CD1  C  -20.544  -9.372 -16.918 1.00 . A A .  16 LEU CD1  1 1 
       15 20802 1 1 16 LEU CD2  C  -18.338 -10.311 -17.456 1.00 . A A .  16 LEU CD2  1 1 
       15 20803 1 1 16 LEU CG   C  -19.287 -10.000 -16.303 1.00 . A A .  16 LEU CG   1 1 
       15 20804 1 1 16 LEU H    H  -17.592  -7.320 -13.894 1.00 . A A .  16 LEU H    1 1 
       15 20805 1 1 16 LEU HA   H  -20.277  -7.956 -14.782 1.00 . A A .  16 LEU HA   1 1 
       15 20806 1 1 16 LEU HB2  H  -17.993  -8.347 -15.894 1.00 . A A .  16 LEU HB2  1 1 
       15 20807 1 1 16 LEU HB3  H  -17.781  -9.690 -14.796 1.00 . A A .  16 LEU HB3  1 1 
       15 20808 1 1 16 LEU HD11 H  -20.937 -10.018 -17.705 1.00 . A A .  16 LEU HD11 1 1 
       15 20809 1 1 16 LEU HD12 H  -21.324  -9.268 -16.166 1.00 . A A .  16 LEU HD12 1 1 
       15 20810 1 1 16 LEU HD13 H  -20.306  -8.397 -17.344 1.00 . A A .  16 LEU HD13 1 1 
       15 20811 1 1 16 LEU HD21 H  -18.878 -10.875 -18.203 1.00 . A A .  16 LEU HD21 1 1 
       15 20812 1 1 16 LEU HD22 H  -17.984  -9.393 -17.923 1.00 . A A .  16 LEU HD22 1 1 
       15 20813 1 1 16 LEU HD23 H  -17.486 -10.891 -17.100 1.00 . A A .  16 LEU HD23 1 1 
       15 20814 1 1 16 LEU HG   H  -19.568 -10.929 -15.808 1.00 . A A .  16 LEU HG   1 1 
       15 20815 1 1 16 LEU N    N  -18.594  -7.266 -13.741 1.00 . A A .  16 LEU N    1 1 
       15 20816 1 1 16 LEU O    O  -19.134  -9.591 -12.220 1.00 . A A .  16 LEU O    1 1 
       15 20817 1 1 17 GLU C    C  -20.855 -12.225 -12.360 1.00 . A A .  17 GLU C    1 1 
       15 20818 1 1 17 GLU CA   C  -21.556 -10.862 -12.284 1.00 . A A .  17 GLU CA   1 1 
       15 20819 1 1 17 GLU CB   C  -23.066 -11.075 -12.415 1.00 . A A .  17 GLU CB   1 1 
       15 20820 1 1 17 GLU CD   C  -25.248  -9.933 -11.773 1.00 . A A .  17 GLU CD   1 1 
       15 20821 1 1 17 GLU CG   C  -23.866  -9.767 -12.425 1.00 . A A .  17 GLU CG   1 1 
       15 20822 1 1 17 GLU H    H  -21.640  -9.697 -14.087 1.00 . A A .  17 GLU H    1 1 
       15 20823 1 1 17 GLU HA   H  -21.369 -10.454 -11.294 1.00 . A A .  17 GLU HA   1 1 
       15 20824 1 1 17 GLU HB2  H  -23.280 -11.623 -13.332 1.00 . A A .  17 GLU HB2  1 1 
       15 20825 1 1 17 GLU HB3  H  -23.378 -11.681 -11.565 1.00 . A A .  17 GLU HB3  1 1 
       15 20826 1 1 17 GLU HG2  H  -23.305  -9.004 -11.884 1.00 . A A .  17 GLU HG2  1 1 
       15 20827 1 1 17 GLU HG3  H  -23.977  -9.434 -13.458 1.00 . A A .  17 GLU HG3  1 1 
       15 20828 1 1 17 GLU N    N  -21.061  -9.908 -13.288 1.00 . A A .  17 GLU N    1 1 
       15 20829 1 1 17 GLU O    O  -20.426 -12.648 -13.436 1.00 . A A .  17 GLU O    1 1 
       15 20830 1 1 17 GLU OE1  O  -25.656  -9.021 -11.013 1.00 . A A .  17 GLU OE1  1 1 
       15 20831 1 1 17 GLU OE2  O  -25.906 -10.977 -11.997 1.00 . A A .  17 GLU OE2  1 1 
       15 20832 1 1 18 VAL C    C  -21.281 -15.358 -11.511 1.00 . A A .  18 VAL C    1 1 
       15 20833 1 1 18 VAL CA   C  -20.221 -14.301 -11.165 1.00 . A A .  18 VAL CA   1 1 
       15 20834 1 1 18 VAL CB   C  -19.607 -14.630  -9.788 1.00 . A A .  18 VAL CB   1 1 
       15 20835 1 1 18 VAL CG1  C  -18.544 -13.605  -9.388 1.00 . A A .  18 VAL CG1  1 1 
       15 20836 1 1 18 VAL CG2  C  -20.638 -14.741  -8.658 1.00 . A A .  18 VAL CG2  1 1 
       15 20837 1 1 18 VAL H    H  -21.168 -12.538 -10.380 1.00 . A A .  18 VAL H    1 1 
       15 20838 1 1 18 VAL HA   H  -19.421 -14.380 -11.901 1.00 . A A .  18 VAL HA   1 1 
       15 20839 1 1 18 VAL HB   H  -19.108 -15.596  -9.868 1.00 . A A .  18 VAL HB   1 1 
       15 20840 1 1 18 VAL HG11 H  -17.810 -13.522 -10.188 1.00 . A A .  18 VAL HG11 1 1 
       15 20841 1 1 18 VAL HG12 H  -18.996 -12.631  -9.199 1.00 . A A .  18 VAL HG12 1 1 
       15 20842 1 1 18 VAL HG13 H  -18.035 -13.938  -8.482 1.00 . A A .  18 VAL HG13 1 1 
       15 20843 1 1 18 VAL HG21 H  -21.253 -13.849  -8.611 1.00 . A A .  18 VAL HG21 1 1 
       15 20844 1 1 18 VAL HG22 H  -21.287 -15.598  -8.831 1.00 . A A .  18 VAL HG22 1 1 
       15 20845 1 1 18 VAL HG23 H  -20.130 -14.868  -7.702 1.00 . A A .  18 VAL HG23 1 1 
       15 20846 1 1 18 VAL N    N  -20.779 -12.936 -11.229 1.00 . A A .  18 VAL N    1 1 
       15 20847 1 1 18 VAL O    O  -22.487 -15.124 -11.344 1.00 . A A .  18 VAL O    1 1 
       15 20848 1 1 19 CYS C    C  -22.221 -18.318 -10.962 1.00 . A A .  19 CYS C    1 1 
       15 20849 1 1 19 CYS CA   C  -21.741 -17.650 -12.264 1.00 . A A .  19 CYS CA   1 1 
       15 20850 1 1 19 CYS CB   C  -21.033 -18.638 -13.193 1.00 . A A .  19 CYS CB   1 1 
       15 20851 1 1 19 CYS H    H  -19.845 -16.678 -12.085 1.00 . A A .  19 CYS H    1 1 
       15 20852 1 1 19 CYS HA   H  -22.600 -17.242 -12.796 1.00 . A A .  19 CYS HA   1 1 
       15 20853 1 1 19 CYS HB2  H  -20.669 -18.110 -14.076 1.00 . A A .  19 CYS HB2  1 1 
       15 20854 1 1 19 CYS HB3  H  -20.172 -19.054 -12.679 1.00 . A A .  19 CYS HB3  1 1 
       15 20855 1 1 19 CYS N    N  -20.841 -16.536 -11.965 1.00 . A A .  19 CYS N    1 1 
       15 20856 1 1 19 CYS O    O  -21.425 -18.679 -10.087 1.00 . A A .  19 CYS O    1 1 
       15 20857 1 1 19 CYS SG   S  -22.145 -19.987 -13.706 1.00 . A A .  19 CYS SG   1 1 
       15 20858 1 1 20 ARG C    C  -23.872 -20.525  -9.419 1.00 . A A .  20 ARG C    1 1 
       15 20859 1 1 20 ARG CA   C  -24.186 -19.043  -9.621 1.00 . A A .  20 ARG CA   1 1 
       15 20860 1 1 20 ARG CB   C  -25.709 -18.862  -9.686 1.00 . A A .  20 ARG CB   1 1 
       15 20861 1 1 20 ARG CD   C  -25.934 -16.602 -10.930 1.00 . A A .  20 ARG CD   1 1 
       15 20862 1 1 20 ARG CG   C  -26.213 -17.407  -9.649 1.00 . A A .  20 ARG CG   1 1 
       15 20863 1 1 20 ARG CZ   C  -26.452 -14.176 -11.330 1.00 . A A .  20 ARG CZ   1 1 
       15 20864 1 1 20 ARG H    H  -24.117 -18.169 -11.587 1.00 . A A .  20 ARG H    1 1 
       15 20865 1 1 20 ARG HA   H  -23.812 -18.527  -8.735 1.00 . A A .  20 ARG HA   1 1 
       15 20866 1 1 20 ARG HB2  H  -26.091 -19.366 -10.574 1.00 . A A .  20 ARG HB2  1 1 
       15 20867 1 1 20 ARG HB3  H  -26.126 -19.374  -8.816 1.00 . A A .  20 ARG HB3  1 1 
       15 20868 1 1 20 ARG HD2  H  -24.886 -16.306 -10.940 1.00 . A A .  20 ARG HD2  1 1 
       15 20869 1 1 20 ARG HD3  H  -26.128 -17.238 -11.797 1.00 . A A .  20 ARG HD3  1 1 
       15 20870 1 1 20 ARG HE   H  -27.784 -15.560 -10.855 1.00 . A A .  20 ARG HE   1 1 
       15 20871 1 1 20 ARG HG2  H  -27.293 -17.443  -9.495 1.00 . A A .  20 ARG HG2  1 1 
       15 20872 1 1 20 ARG HG3  H  -25.767 -16.890  -8.796 1.00 . A A .  20 ARG HG3  1 1 
       15 20873 1 1 20 ARG HH11 H  -27.027 -12.299 -11.639 1.00 . A A .  20 ARG HH11 1 1 
       15 20874 1 1 20 ARG HH12 H  -28.322 -13.429 -11.239 1.00 . A A .  20 ARG HH12 1 1 
       15 20875 1 1 20 ARG HH21 H  -25.107 -12.819 -11.821 1.00 . A A .  20 ARG HH21 1 1 
       15 20876 1 1 20 ARG HH22 H  -24.456 -14.436 -11.525 1.00 . A A .  20 ARG HH22 1 1 
       15 20877 1 1 20 ARG N    N  -23.541 -18.472 -10.817 1.00 . A A .  20 ARG N    1 1 
       15 20878 1 1 20 ARG NE   N  -26.800 -15.412 -11.017 1.00 . A A .  20 ARG NE   1 1 
       15 20879 1 1 20 ARG NH1  N  -27.350 -13.242 -11.409 1.00 . A A .  20 ARG NH1  1 1 
       15 20880 1 1 20 ARG NH2  N  -25.233 -13.790 -11.569 1.00 . A A .  20 ARG NH2  1 1 
       15 20881 1 1 20 ARG O    O  -23.871 -21.006  -8.286 1.00 . A A .  20 ARG O    1 1 
       15 20882 1 1 21 GLU C    C  -21.756 -22.804 -10.034 1.00 . A A .  21 GLU C    1 1 
       15 20883 1 1 21 GLU CA   C  -23.231 -22.667 -10.444 1.00 . A A .  21 GLU CA   1 1 
       15 20884 1 1 21 GLU CB   C  -23.475 -23.314 -11.812 1.00 . A A .  21 GLU CB   1 1 
       15 20885 1 1 21 GLU CD   C  -25.875 -24.179 -11.573 1.00 . A A .  21 GLU CD   1 1 
       15 20886 1 1 21 GLU CG   C  -24.922 -23.237 -12.332 1.00 . A A .  21 GLU CG   1 1 
       15 20887 1 1 21 GLU H    H  -23.584 -20.796 -11.400 1.00 . A A .  21 GLU H    1 1 
       15 20888 1 1 21 GLU HA   H  -23.840 -23.173  -9.699 1.00 . A A .  21 GLU HA   1 1 
       15 20889 1 1 21 GLU HB2  H  -22.822 -22.820 -12.530 1.00 . A A .  21 GLU HB2  1 1 
       15 20890 1 1 21 GLU HB3  H  -23.185 -24.360 -11.754 1.00 . A A .  21 GLU HB3  1 1 
       15 20891 1 1 21 GLU HG2  H  -25.288 -22.208 -12.275 1.00 . A A .  21 GLU HG2  1 1 
       15 20892 1 1 21 GLU HG3  H  -24.914 -23.510 -13.389 1.00 . A A .  21 GLU HG3  1 1 
       15 20893 1 1 21 GLU N    N  -23.594 -21.251 -10.497 1.00 . A A .  21 GLU N    1 1 
       15 20894 1 1 21 GLU O    O  -21.409 -23.637  -9.195 1.00 . A A .  21 GLU O    1 1 
       15 20895 1 1 21 GLU OE1  O  -26.303 -23.834 -10.445 1.00 . A A .  21 GLU OE1  1 1 
       15 20896 1 1 21 GLU OE2  O  -26.225 -25.261 -12.103 1.00 . A A .  21 GLU OE2  1 1 
       15 20897 1 1 22 PHE C    C  -19.271 -21.501  -8.738 1.00 . A A .  22 PHE C    1 1 
       15 20898 1 1 22 PHE CA   C  -19.465 -21.869 -10.217 1.00 . A A .  22 PHE CA   1 1 
       15 20899 1 1 22 PHE CB   C  -18.809 -20.844 -11.143 1.00 . A A .  22 PHE CB   1 1 
       15 20900 1 1 22 PHE CD1  C  -16.493 -21.628 -11.792 1.00 . A A .  22 PHE CD1  1 1 
       15 20901 1 1 22 PHE CD2  C  -16.705 -19.726 -10.282 1.00 . A A .  22 PHE CD2  1 1 
       15 20902 1 1 22 PHE CE1  C  -15.092 -21.510 -11.742 1.00 . A A .  22 PHE CE1  1 1 
       15 20903 1 1 22 PHE CE2  C  -15.306 -19.608 -10.237 1.00 . A A .  22 PHE CE2  1 1 
       15 20904 1 1 22 PHE CG   C  -17.301 -20.740 -11.056 1.00 . A A .  22 PHE CG   1 1 
       15 20905 1 1 22 PHE CZ   C  -14.498 -20.500 -10.965 1.00 . A A .  22 PHE CZ   1 1 
       15 20906 1 1 22 PHE H    H  -21.234 -21.267 -11.239 1.00 . A A .  22 PHE H    1 1 
       15 20907 1 1 22 PHE HA   H  -19.004 -22.843 -10.390 1.00 . A A .  22 PHE HA   1 1 
       15 20908 1 1 22 PHE HB2  H  -19.070 -21.100 -12.165 1.00 . A A .  22 PHE HB2  1 1 
       15 20909 1 1 22 PHE HB3  H  -19.237 -19.868 -10.935 1.00 . A A .  22 PHE HB3  1 1 
       15 20910 1 1 22 PHE HD1  H  -16.951 -22.391 -12.407 1.00 . A A .  22 PHE HD1  1 1 
       15 20911 1 1 22 PHE HD2  H  -17.322 -19.034  -9.727 1.00 . A A .  22 PHE HD2  1 1 
       15 20912 1 1 22 PHE HE1  H  -14.472 -22.191 -12.311 1.00 . A A .  22 PHE HE1  1 1 
       15 20913 1 1 22 PHE HE2  H  -14.850 -18.828  -9.644 1.00 . A A .  22 PHE HE2  1 1 
       15 20914 1 1 22 PHE HZ   H  -13.421 -20.407 -10.930 1.00 . A A .  22 PHE HZ   1 1 
       15 20915 1 1 22 PHE N    N  -20.886 -21.940 -10.563 1.00 . A A .  22 PHE N    1 1 
       15 20916 1 1 22 PHE O    O  -18.388 -22.042  -8.071 1.00 . A A .  22 PHE O    1 1 
       15 20917 1 1 23 GLN C    C  -20.433 -21.453  -5.821 1.00 . A A .  23 GLN C    1 1 
       15 20918 1 1 23 GLN CA   C  -20.171 -20.265  -6.768 1.00 . A A .  23 GLN CA   1 1 
       15 20919 1 1 23 GLN CB   C  -21.238 -19.181  -6.529 1.00 . A A .  23 GLN CB   1 1 
       15 20920 1 1 23 GLN CD   C  -19.754 -17.176  -6.025 1.00 . A A .  23 GLN CD   1 1 
       15 20921 1 1 23 GLN CG   C  -20.801 -17.777  -6.962 1.00 . A A .  23 GLN CG   1 1 
       15 20922 1 1 23 GLN H    H  -20.869 -20.268  -8.807 1.00 . A A .  23 GLN H    1 1 
       15 20923 1 1 23 GLN HA   H  -19.188 -19.876  -6.508 1.00 . A A .  23 GLN HA   1 1 
       15 20924 1 1 23 GLN HB2  H  -22.146 -19.450  -7.065 1.00 . A A .  23 GLN HB2  1 1 
       15 20925 1 1 23 GLN HB3  H  -21.489 -19.141  -5.468 1.00 . A A .  23 GLN HB3  1 1 
       15 20926 1 1 23 GLN HE21 H  -18.262 -17.335  -7.385 1.00 . A A .  23 GLN HE21 1 1 
       15 20927 1 1 23 GLN HE22 H  -17.834 -16.649  -5.826 1.00 . A A .  23 GLN HE22 1 1 
       15 20928 1 1 23 GLN HG2  H  -20.408 -17.808  -7.975 1.00 . A A .  23 GLN HG2  1 1 
       15 20929 1 1 23 GLN HG3  H  -21.682 -17.131  -6.964 1.00 . A A .  23 GLN HG3  1 1 
       15 20930 1 1 23 GLN N    N  -20.151 -20.645  -8.193 1.00 . A A .  23 GLN N    1 1 
       15 20931 1 1 23 GLN NE2  N  -18.516 -17.044  -6.455 1.00 . A A .  23 GLN NE2  1 1 
       15 20932 1 1 23 GLN O    O  -20.181 -21.356  -4.616 1.00 . A A .  23 GLN O    1 1 
       15 20933 1 1 23 GLN OE1  O  -20.028 -16.814  -4.888 1.00 . A A .  23 GLN OE1  1 1 
       15 20934 1 1 24 ARG C    C  -20.462 -25.027  -6.208 1.00 . A A .  24 ARG C    1 1 
       15 20935 1 1 24 ARG CA   C  -21.256 -23.826  -5.662 1.00 . A A .  24 ARG CA   1 1 
       15 20936 1 1 24 ARG CB   C  -22.784 -24.010  -5.750 1.00 . A A .  24 ARG CB   1 1 
       15 20937 1 1 24 ARG CD   C  -24.903 -22.676  -5.132 1.00 . A A .  24 ARG CD   1 1 
       15 20938 1 1 24 ARG CG   C  -23.517 -23.164  -4.692 1.00 . A A .  24 ARG CG   1 1 
       15 20939 1 1 24 ARG CZ   C  -26.115 -23.918  -6.935 1.00 . A A .  24 ARG CZ   1 1 
       15 20940 1 1 24 ARG H    H  -21.108 -22.553  -7.359 1.00 . A A .  24 ARG H    1 1 
       15 20941 1 1 24 ARG HA   H  -20.972 -23.739  -4.612 1.00 . A A .  24 ARG HA   1 1 
       15 20942 1 1 24 ARG HB2  H  -23.115 -23.728  -6.752 1.00 . A A .  24 ARG HB2  1 1 
       15 20943 1 1 24 ARG HB3  H  -23.057 -25.053  -5.590 1.00 . A A .  24 ARG HB3  1 1 
       15 20944 1 1 24 ARG HD2  H  -25.400 -22.232  -4.267 1.00 . A A .  24 ARG HD2  1 1 
       15 20945 1 1 24 ARG HD3  H  -24.767 -21.882  -5.866 1.00 . A A .  24 ARG HD3  1 1 
       15 20946 1 1 24 ARG HE   H  -26.094 -24.444  -5.016 1.00 . A A .  24 ARG HE   1 1 
       15 20947 1 1 24 ARG HG2  H  -23.618 -23.760  -3.785 1.00 . A A .  24 ARG HG2  1 1 
       15 20948 1 1 24 ARG HG3  H  -22.928 -22.280  -4.448 1.00 . A A .  24 ARG HG3  1 1 
       15 20949 1 1 24 ARG HH11 H  -26.030 -23.304  -8.837 1.00 . A A .  24 ARG HH11 1 1 
       15 20950 1 1 24 ARG HH12 H  -25.134 -22.327  -7.680 1.00 . A A .  24 ARG HH12 1 1 
       15 20951 1 1 24 ARG HH21 H  -27.099 -25.009  -8.280 1.00 . A A .  24 ARG HH21 1 1 
       15 20952 1 1 24 ARG HH22 H  -27.184 -25.593  -6.633 1.00 . A A .  24 ARG HH22 1 1 
       15 20953 1 1 24 ARG N    N  -20.926 -22.575  -6.362 1.00 . A A .  24 ARG N    1 1 
       15 20954 1 1 24 ARG NE   N  -25.751 -23.760  -5.673 1.00 . A A .  24 ARG NE   1 1 
       15 20955 1 1 24 ARG NH1  N  -25.752 -23.103  -7.877 1.00 . A A .  24 ARG NH1  1 1 
       15 20956 1 1 24 ARG NH2  N  -26.857 -24.919  -7.305 1.00 . A A .  24 ARG NH2  1 1 
       15 20957 1 1 24 ARG O    O  -20.782 -26.175  -5.890 1.00 . A A .  24 ARG O    1 1 
       15 20958 1 1 25 GLY C    C  -19.327 -26.809  -8.499 1.00 . A A .  25 GLY C    1 1 
       15 20959 1 1 25 GLY CA   C  -18.567 -25.798  -7.630 1.00 . A A .  25 GLY CA   1 1 
       15 20960 1 1 25 GLY H    H  -19.214 -23.807  -7.219 1.00 . A A .  25 GLY H    1 1 
       15 20961 1 1 25 GLY HA2  H  -17.829 -25.301  -8.260 1.00 . A A .  25 GLY HA2  1 1 
       15 20962 1 1 25 GLY HA3  H  -18.039 -26.340  -6.845 1.00 . A A .  25 GLY HA3  1 1 
       15 20963 1 1 25 GLY N    N  -19.427 -24.776  -7.018 1.00 . A A .  25 GLY N    1 1 
       15 20964 1 1 25 GLY O    O  -18.980 -27.992  -8.510 1.00 . A A .  25 GLY O    1 1 
       15 20965 1 1 26 THR C    C  -21.534 -26.708 -11.429 1.00 . A A .  26 THR C    1 1 
       15 20966 1 1 26 THR CA   C  -21.284 -27.214  -9.992 1.00 . A A .  26 THR CA   1 1 
       15 20967 1 1 26 THR CB   C  -22.572 -27.498  -9.188 1.00 . A A .  26 THR CB   1 1 
       15 20968 1 1 26 THR CG2  C  -23.489 -26.289  -8.985 1.00 . A A .  26 THR CG2  1 1 
       15 20969 1 1 26 THR H    H  -20.630 -25.381  -9.095 1.00 . A A .  26 THR H    1 1 
       15 20970 1 1 26 THR HA   H  -20.797 -28.178 -10.126 1.00 . A A .  26 THR HA   1 1 
       15 20971 1 1 26 THR HB   H  -22.268 -27.839  -8.196 1.00 . A A .  26 THR HB   1 1 
       15 20972 1 1 26 THR HG1  H  -23.497 -28.296 -10.689 1.00 . A A .  26 THR HG1  1 1 
       15 20973 1 1 26 THR HG21 H  -24.380 -26.594  -8.436 1.00 . A A .  26 THR HG21 1 1 
       15 20974 1 1 26 THR HG22 H  -22.974 -25.533  -8.395 1.00 . A A .  26 THR HG22 1 1 
       15 20975 1 1 26 THR HG23 H  -23.786 -25.867  -9.943 1.00 . A A .  26 THR HG23 1 1 
       15 20976 1 1 26 THR N    N  -20.386 -26.363  -9.189 1.00 . A A .  26 THR N    1 1 
       15 20977 1 1 26 THR O    O  -22.432 -27.215 -12.109 1.00 . A A .  26 THR O    1 1 
       15 20978 1 1 26 THR OG1  O  -23.331 -28.543  -9.760 1.00 . A A .  26 THR OG1  1 1 
       15 20979 1 1 27 CYS C    C  -20.329 -26.404 -14.300 1.00 . A A .  27 CYS C    1 1 
       15 20980 1 1 27 CYS CA   C  -20.809 -25.291 -13.325 1.00 . A A .  27 CYS CA   1 1 
       15 20981 1 1 27 CYS CB   C  -20.045 -23.958 -13.492 1.00 . A A .  27 CYS CB   1 1 
       15 20982 1 1 27 CYS H    H  -19.992 -25.389 -11.348 1.00 . A A .  27 CYS H    1 1 
       15 20983 1 1 27 CYS HA   H  -21.858 -25.087 -13.545 1.00 . A A .  27 CYS HA   1 1 
       15 20984 1 1 27 CYS HB2  H  -20.262 -23.314 -12.639 1.00 . A A .  27 CYS HB2  1 1 
       15 20985 1 1 27 CYS HB3  H  -18.968 -24.139 -13.510 1.00 . A A .  27 CYS HB3  1 1 
       15 20986 1 1 27 CYS N    N  -20.733 -25.750 -11.928 1.00 . A A .  27 CYS N    1 1 
       15 20987 1 1 27 CYS O    O  -19.835 -27.460 -13.880 1.00 . A A .  27 CYS O    1 1 
       15 20988 1 1 27 CYS SG   S  -20.585 -23.085 -15.006 1.00 . A A .  27 CYS SG   1 1 
       15 20989 1 1 28 SER C    C  -19.451 -26.533 -17.909 1.00 . A A .  28 SER C    1 1 
       15 20990 1 1 28 SER CA   C  -20.136 -27.141 -16.674 1.00 . A A .  28 SER CA   1 1 
       15 20991 1 1 28 SER CB   C  -21.409 -27.903 -17.082 1.00 . A A .  28 SER CB   1 1 
       15 20992 1 1 28 SER H    H  -20.863 -25.278 -15.859 1.00 . A A .  28 SER H    1 1 
       15 20993 1 1 28 SER HA   H  -19.434 -27.873 -16.276 1.00 . A A .  28 SER HA   1 1 
       15 20994 1 1 28 SER HB2  H  -21.155 -28.669 -17.816 1.00 . A A .  28 SER HB2  1 1 
       15 20995 1 1 28 SER HB3  H  -21.820 -28.400 -16.201 1.00 . A A .  28 SER HB3  1 1 
       15 20996 1 1 28 SER HG   H  -23.181 -27.549 -17.843 1.00 . A A .  28 SER HG   1 1 
       15 20997 1 1 28 SER N    N  -20.471 -26.178 -15.606 1.00 . A A .  28 SER N    1 1 
       15 20998 1 1 28 SER O    O  -19.279 -27.220 -18.922 1.00 . A A .  28 SER O    1 1 
       15 20999 1 1 28 SER OG   O  -22.387 -27.024 -17.625 1.00 . A A .  28 SER OG   1 1 
       15 21000 1 1 29 ARG C    C  -17.138 -23.783 -18.498 1.00 . A A .  29 ARG C    1 1 
       15 21001 1 1 29 ARG CA   C  -18.421 -24.504 -18.946 1.00 . A A .  29 ARG CA   1 1 
       15 21002 1 1 29 ARG CB   C  -19.417 -23.428 -19.403 1.00 . A A .  29 ARG CB   1 1 
       15 21003 1 1 29 ARG CD   C  -21.675 -22.777 -20.249 1.00 . A A .  29 ARG CD   1 1 
       15 21004 1 1 29 ARG CG   C  -20.788 -23.958 -19.847 1.00 . A A .  29 ARG CG   1 1 
       15 21005 1 1 29 ARG CZ   C  -23.908 -22.921 -19.143 1.00 . A A .  29 ARG CZ   1 1 
       15 21006 1 1 29 ARG H    H  -19.222 -24.741 -16.995 1.00 . A A .  29 ARG H    1 1 
       15 21007 1 1 29 ARG HA   H  -18.206 -25.151 -19.795 1.00 . A A .  29 ARG HA   1 1 
       15 21008 1 1 29 ARG HB2  H  -19.571 -22.732 -18.577 1.00 . A A .  29 ARG HB2  1 1 
       15 21009 1 1 29 ARG HB3  H  -18.968 -22.874 -20.221 1.00 . A A .  29 ARG HB3  1 1 
       15 21010 1 1 29 ARG HD2  H  -21.479 -21.961 -19.563 1.00 . A A .  29 ARG HD2  1 1 
       15 21011 1 1 29 ARG HD3  H  -21.407 -22.449 -21.257 1.00 . A A .  29 ARG HD3  1 1 
       15 21012 1 1 29 ARG HE   H  -23.498 -23.610 -20.968 1.00 . A A .  29 ARG HE   1 1 
       15 21013 1 1 29 ARG HG2  H  -20.679 -24.645 -20.687 1.00 . A A .  29 ARG HG2  1 1 
       15 21014 1 1 29 ARG HG3  H  -21.262 -24.481 -19.015 1.00 . A A .  29 ARG HG3  1 1 
       15 21015 1 1 29 ARG HH11 H  -25.743 -23.231 -18.393 1.00 . A A .  29 ARG HH11 1 1 
       15 21016 1 1 29 ARG HH12 H  -25.460 -23.886 -19.978 1.00 . A A .  29 ARG HH12 1 1 
       15 21017 1 1 29 ARG HH21 H  -24.179 -22.180 -17.294 1.00 . A A .  29 ARG HH21 1 1 
       15 21018 1 1 29 ARG HH22 H  -22.631 -21.843 -17.982 1.00 . A A .  29 ARG HH22 1 1 
       15 21019 1 1 29 ARG N    N  -19.045 -25.257 -17.848 1.00 . A A .  29 ARG N    1 1 
       15 21020 1 1 29 ARG NE   N  -23.106 -23.124 -20.178 1.00 . A A .  29 ARG NE   1 1 
       15 21021 1 1 29 ARG NH1  N  -25.131 -23.371 -19.179 1.00 . A A .  29 ARG NH1  1 1 
       15 21022 1 1 29 ARG NH2  N  -23.550 -22.283 -18.064 1.00 . A A .  29 ARG NH2  1 1 
       15 21023 1 1 29 ARG O    O  -17.091 -23.287 -17.368 1.00 . A A .  29 ARG O    1 1 
       15 21024 1 1 30 PRO C    C  -15.335 -21.347 -19.052 1.00 . A A .  30 PRO C    1 1 
       15 21025 1 1 30 PRO CA   C  -14.941 -22.839 -19.057 1.00 . A A .  30 PRO CA   1 1 
       15 21026 1 1 30 PRO CB   C  -13.934 -23.159 -20.168 1.00 . A A .  30 PRO CB   1 1 
       15 21027 1 1 30 PRO CD   C  -16.013 -24.214 -20.703 1.00 . A A .  30 PRO CD   1 1 
       15 21028 1 1 30 PRO CG   C  -14.824 -23.512 -21.358 1.00 . A A .  30 PRO CG   1 1 
       15 21029 1 1 30 PRO HA   H  -14.518 -23.106 -18.088 1.00 . A A .  30 PRO HA   1 1 
       15 21030 1 1 30 PRO HB2  H  -13.275 -22.317 -20.390 1.00 . A A .  30 PRO HB2  1 1 
       15 21031 1 1 30 PRO HB3  H  -13.347 -24.033 -19.883 1.00 . A A .  30 PRO HB3  1 1 
       15 21032 1 1 30 PRO HD2  H  -16.922 -24.055 -21.282 1.00 . A A .  30 PRO HD2  1 1 
       15 21033 1 1 30 PRO HD3  H  -15.807 -25.282 -20.631 1.00 . A A .  30 PRO HD3  1 1 
       15 21034 1 1 30 PRO HG2  H  -15.161 -22.597 -21.846 1.00 . A A .  30 PRO HG2  1 1 
       15 21035 1 1 30 PRO HG3  H  -14.312 -24.160 -22.069 1.00 . A A .  30 PRO HG3  1 1 
       15 21036 1 1 30 PRO N    N  -16.113 -23.658 -19.361 1.00 . A A .  30 PRO N    1 1 
       15 21037 1 1 30 PRO O    O  -16.396 -20.960 -19.553 1.00 . A A .  30 PRO O    1 1 
       15 21038 1 1 31 ASP C    C  -14.958 -18.436 -19.910 1.00 . A A .  31 ASP C    1 1 
       15 21039 1 1 31 ASP CA   C  -14.674 -19.020 -18.510 1.00 . A A .  31 ASP CA   1 1 
       15 21040 1 1 31 ASP CB   C  -13.462 -18.320 -17.876 1.00 . A A .  31 ASP CB   1 1 
       15 21041 1 1 31 ASP CG   C  -12.168 -18.467 -18.696 1.00 . A A .  31 ASP CG   1 1 
       15 21042 1 1 31 ASP H    H  -13.587 -20.835 -18.162 1.00 . A A .  31 ASP H    1 1 
       15 21043 1 1 31 ASP HA   H  -15.546 -18.804 -17.893 1.00 . A A .  31 ASP HA   1 1 
       15 21044 1 1 31 ASP HB2  H  -13.703 -17.260 -17.771 1.00 . A A .  31 ASP HB2  1 1 
       15 21045 1 1 31 ASP HB3  H  -13.296 -18.727 -16.879 1.00 . A A .  31 ASP HB3  1 1 
       15 21046 1 1 31 ASP N    N  -14.463 -20.481 -18.525 1.00 . A A .  31 ASP N    1 1 
       15 21047 1 1 31 ASP O    O  -15.689 -17.457 -20.051 1.00 . A A .  31 ASP O    1 1 
       15 21048 1 1 31 ASP OD1  O  -11.555 -19.560 -18.663 1.00 . A A .  31 ASP OD1  1 1 
       15 21049 1 1 31 ASP OD2  O  -11.759 -17.487 -19.361 1.00 . A A .  31 ASP OD2  1 1 
       15 21050 1 1 32 THR C    C  -15.949 -19.045 -22.962 1.00 . A A .  32 THR C    1 1 
       15 21051 1 1 32 THR CA   C  -14.571 -18.715 -22.363 1.00 . A A .  32 THR CA   1 1 
       15 21052 1 1 32 THR CB   C  -13.482 -19.386 -23.221 1.00 . A A .  32 THR CB   1 1 
       15 21053 1 1 32 THR CG2  C  -12.096 -18.810 -22.933 1.00 . A A .  32 THR CG2  1 1 
       15 21054 1 1 32 THR H    H  -13.839 -19.879 -20.735 1.00 . A A .  32 THR H    1 1 
       15 21055 1 1 32 THR HA   H  -14.438 -17.644 -22.452 1.00 . A A .  32 THR HA   1 1 
       15 21056 1 1 32 THR HB   H  -13.703 -19.225 -24.278 1.00 . A A .  32 THR HB   1 1 
       15 21057 1 1 32 THR HG1  H  -12.800 -21.169 -23.582 1.00 . A A .  32 THR HG1  1 1 
       15 21058 1 1 32 THR HG21 H  -12.105 -17.732 -23.091 1.00 . A A .  32 THR HG21 1 1 
       15 21059 1 1 32 THR HG22 H  -11.805 -19.019 -21.903 1.00 . A A .  32 THR HG22 1 1 
       15 21060 1 1 32 THR HG23 H  -11.367 -19.256 -23.608 1.00 . A A .  32 THR HG23 1 1 
       15 21061 1 1 32 THR N    N  -14.408 -19.071 -20.946 1.00 . A A .  32 THR N    1 1 
       15 21062 1 1 32 THR O    O  -16.219 -18.651 -24.098 1.00 . A A .  32 THR O    1 1 
       15 21063 1 1 32 THR OG1  O  -13.431 -20.773 -22.955 1.00 . A A .  32 THR OG1  1 1 
       15 21064 1 1 33 GLU C    C  -19.353 -19.834 -21.849 1.00 . A A .  33 GLU C    1 1 
       15 21065 1 1 33 GLU CA   C  -18.146 -20.200 -22.728 1.00 . A A .  33 GLU CA   1 1 
       15 21066 1 1 33 GLU CB   C  -18.106 -21.733 -22.888 1.00 . A A .  33 GLU CB   1 1 
       15 21067 1 1 33 GLU CD   C  -17.589 -23.685 -24.432 1.00 . A A .  33 GLU CD   1 1 
       15 21068 1 1 33 GLU CG   C  -17.568 -22.153 -24.260 1.00 . A A .  33 GLU CG   1 1 
       15 21069 1 1 33 GLU H    H  -16.539 -20.053 -21.315 1.00 . A A .  33 GLU H    1 1 
       15 21070 1 1 33 GLU HA   H  -18.353 -19.761 -23.705 1.00 . A A .  33 GLU HA   1 1 
       15 21071 1 1 33 GLU HB2  H  -17.480 -22.155 -22.107 1.00 . A A .  33 GLU HB2  1 1 
       15 21072 1 1 33 GLU HB3  H  -19.102 -22.162 -22.755 1.00 . A A .  33 GLU HB3  1 1 
       15 21073 1 1 33 GLU HG2  H  -18.195 -21.695 -25.030 1.00 . A A .  33 GLU HG2  1 1 
       15 21074 1 1 33 GLU HG3  H  -16.552 -21.770 -24.378 1.00 . A A .  33 GLU HG3  1 1 
       15 21075 1 1 33 GLU N    N  -16.828 -19.751 -22.239 1.00 . A A .  33 GLU N    1 1 
       15 21076 1 1 33 GLU O    O  -20.469 -19.776 -22.374 1.00 . A A .  33 GLU O    1 1 
       15 21077 1 1 33 GLU OE1  O  -18.683 -24.259 -24.652 1.00 . A A .  33 GLU OE1  1 1 
       15 21078 1 1 33 GLU OE2  O  -16.511 -24.324 -24.372 1.00 . A A .  33 GLU OE2  1 1 
       15 21079 1 1 34 CYS C    C  -20.964 -17.942 -19.823 1.00 . A A .  34 CYS C    1 1 
       15 21080 1 1 34 CYS CA   C  -20.305 -19.326 -19.647 1.00 . A A .  34 CYS CA   1 1 
       15 21081 1 1 34 CYS CB   C  -19.893 -19.642 -18.202 1.00 . A A .  34 CYS CB   1 1 
       15 21082 1 1 34 CYS H    H  -18.251 -19.673 -20.148 1.00 . A A .  34 CYS H    1 1 
       15 21083 1 1 34 CYS HA   H  -21.081 -20.036 -19.917 1.00 . A A .  34 CYS HA   1 1 
       15 21084 1 1 34 CYS HB2  H  -19.127 -20.419 -18.213 1.00 . A A .  34 CYS HB2  1 1 
       15 21085 1 1 34 CYS HB3  H  -19.468 -18.754 -17.729 1.00 . A A .  34 CYS HB3  1 1 
       15 21086 1 1 34 CYS N    N  -19.178 -19.605 -20.543 1.00 . A A .  34 CYS N    1 1 
       15 21087 1 1 34 CYS O    O  -20.430 -17.031 -20.468 1.00 . A A .  34 CYS O    1 1 
       15 21088 1 1 34 CYS SG   S  -21.331 -20.258 -17.262 1.00 . A A .  34 CYS SG   1 1 
       15 21089 1 1 35 LYS C    C  -22.640 -15.536 -18.257 1.00 . A A .  35 LYS C    1 1 
       15 21090 1 1 35 LYS CA   C  -23.026 -16.605 -19.289 1.00 . A A .  35 LYS CA   1 1 
       15 21091 1 1 35 LYS CB   C  -24.492 -17.024 -19.078 1.00 . A A .  35 LYS CB   1 1 
       15 21092 1 1 35 LYS CD   C  -26.500 -18.183 -20.102 1.00 . A A .  35 LYS CD   1 1 
       15 21093 1 1 35 LYS CE   C  -26.974 -18.927 -21.355 1.00 . A A .  35 LYS CE   1 1 
       15 21094 1 1 35 LYS CG   C  -25.014 -17.849 -20.264 1.00 . A A .  35 LYS CG   1 1 
       15 21095 1 1 35 LYS H    H  -22.481 -18.613 -18.724 1.00 . A A .  35 LYS H    1 1 
       15 21096 1 1 35 LYS HA   H  -22.940 -16.133 -20.270 1.00 . A A .  35 LYS HA   1 1 
       15 21097 1 1 35 LYS HB2  H  -24.582 -17.600 -18.156 1.00 . A A .  35 LYS HB2  1 1 
       15 21098 1 1 35 LYS HB3  H  -25.108 -16.128 -18.986 1.00 . A A .  35 LYS HB3  1 1 
       15 21099 1 1 35 LYS HD2  H  -26.642 -18.808 -19.220 1.00 . A A .  35 LYS HD2  1 1 
       15 21100 1 1 35 LYS HD3  H  -27.072 -17.259 -19.987 1.00 . A A .  35 LYS HD3  1 1 
       15 21101 1 1 35 LYS HE2  H  -26.773 -18.293 -22.225 1.00 . A A .  35 LYS HE2  1 1 
       15 21102 1 1 35 LYS HE3  H  -26.380 -19.838 -21.464 1.00 . A A .  35 LYS HE3  1 1 
       15 21103 1 1 35 LYS HG2  H  -24.878 -17.273 -21.181 1.00 . A A .  35 LYS HG2  1 1 
       15 21104 1 1 35 LYS HG3  H  -24.448 -18.779 -20.344 1.00 . A A .  35 LYS HG3  1 1 
       15 21105 1 1 35 LYS HZ1  H  -28.624 -19.853 -20.492 1.00 . A A .  35 LYS HZ1  1 1 
       15 21106 1 1 35 LYS HZ2  H  -28.987 -18.426 -21.202 1.00 . A A .  35 LYS HZ2  1 1 
       15 21107 1 1 35 LYS HZ3  H  -28.722 -19.751 -22.117 1.00 . A A .  35 LYS HZ3  1 1 
       15 21108 1 1 35 LYS N    N  -22.165 -17.805 -19.252 1.00 . A A .  35 LYS N    1 1 
       15 21109 1 1 35 LYS NZ   N  -28.421 -19.261 -21.285 1.00 . A A .  35 LYS NZ   1 1 
       15 21110 1 1 35 LYS O    O  -23.130 -14.408 -18.331 1.00 . A A .  35 LYS O    1 1 
       15 21111 1 1 36 PHE C    C  -19.729 -15.273 -16.051 1.00 . A A .  36 PHE C    1 1 
       15 21112 1 1 36 PHE CA   C  -21.239 -15.024 -16.255 1.00 . A A .  36 PHE CA   1 1 
       15 21113 1 1 36 PHE CB   C  -22.035 -15.299 -14.972 1.00 . A A .  36 PHE CB   1 1 
       15 21114 1 1 36 PHE CD1  C  -24.445 -16.093 -14.888 1.00 . A A .  36 PHE CD1  1 1 
       15 21115 1 1 36 PHE CD2  C  -24.004 -13.715 -15.165 1.00 . A A .  36 PHE CD2  1 1 
       15 21116 1 1 36 PHE CE1  C  -25.828 -15.837 -14.887 1.00 . A A .  36 PHE CE1  1 1 
       15 21117 1 1 36 PHE CE2  C  -25.386 -13.458 -15.162 1.00 . A A .  36 PHE CE2  1 1 
       15 21118 1 1 36 PHE CG   C  -23.528 -15.033 -15.025 1.00 . A A .  36 PHE CG   1 1 
       15 21119 1 1 36 PHE CZ   C  -26.300 -14.519 -15.021 1.00 . A A .  36 PHE CZ   1 1 
       15 21120 1 1 36 PHE H    H  -21.398 -16.824 -17.364 1.00 . A A .  36 PHE H    1 1 
       15 21121 1 1 36 PHE HA   H  -21.365 -13.975 -16.524 1.00 . A A .  36 PHE HA   1 1 
       15 21122 1 1 36 PHE HB2  H  -21.872 -16.339 -14.707 1.00 . A A .  36 PHE HB2  1 1 
       15 21123 1 1 36 PHE HB3  H  -21.635 -14.683 -14.171 1.00 . A A .  36 PHE HB3  1 1 
       15 21124 1 1 36 PHE HD1  H  -24.087 -17.109 -14.781 1.00 . A A .  36 PHE HD1  1 1 
       15 21125 1 1 36 PHE HD2  H  -23.305 -12.898 -15.276 1.00 . A A .  36 PHE HD2  1 1 
       15 21126 1 1 36 PHE HE1  H  -26.529 -16.653 -14.781 1.00 . A A .  36 PHE HE1  1 1 
       15 21127 1 1 36 PHE HE2  H  -25.749 -12.443 -15.265 1.00 . A A .  36 PHE HE2  1 1 
       15 21128 1 1 36 PHE HZ   H  -27.363 -14.320 -15.017 1.00 . A A .  36 PHE HZ   1 1 
       15 21129 1 1 36 PHE N    N  -21.756 -15.880 -17.325 1.00 . A A .  36 PHE N    1 1 
       15 21130 1 1 36 PHE O    O  -19.143 -16.158 -16.680 1.00 . A A .  36 PHE O    1 1 
       15 21131 1 1 37 ALA C    C  -17.243 -15.714 -13.994 1.00 . A A .  37 ALA C    1 1 
       15 21132 1 1 37 ALA CA   C  -17.639 -14.569 -14.957 1.00 . A A .  37 ALA CA   1 1 
       15 21133 1 1 37 ALA CB   C  -17.188 -13.200 -14.443 1.00 . A A .  37 ALA CB   1 1 
       15 21134 1 1 37 ALA H    H  -19.597 -13.789 -14.665 1.00 . A A .  37 ALA H    1 1 
       15 21135 1 1 37 ALA HA   H  -17.141 -14.746 -15.912 1.00 . A A .  37 ALA HA   1 1 
       15 21136 1 1 37 ALA HB1  H  -17.688 -12.987 -13.500 1.00 . A A .  37 ALA HB1  1 1 
       15 21137 1 1 37 ALA HB2  H  -16.110 -13.204 -14.297 1.00 . A A .  37 ALA HB2  1 1 
       15 21138 1 1 37 ALA HB3  H  -17.443 -12.415 -15.160 1.00 . A A .  37 ALA HB3  1 1 
       15 21139 1 1 37 ALA N    N  -19.079 -14.484 -15.195 1.00 . A A .  37 ALA N    1 1 
       15 21140 1 1 37 ALA O    O  -17.994 -16.069 -13.079 1.00 . A A .  37 ALA O    1 1 
       15 21141 1 1 38 HIS C    C  -14.090 -16.955 -12.785 1.00 . A A .  38 HIS C    1 1 
       15 21142 1 1 38 HIS CA   C  -15.454 -17.368 -13.403 1.00 . A A .  38 HIS CA   1 1 
       15 21143 1 1 38 HIS CB   C  -15.319 -18.627 -14.296 1.00 . A A .  38 HIS CB   1 1 
       15 21144 1 1 38 HIS CD2  C  -17.850 -19.171 -14.165 1.00 . A A .  38 HIS CD2  1 1 
       15 21145 1 1 38 HIS CE1  C  -18.001 -20.684 -15.740 1.00 . A A .  38 HIS CE1  1 1 
       15 21146 1 1 38 HIS CG   C  -16.601 -19.319 -14.711 1.00 . A A .  38 HIS CG   1 1 
       15 21147 1 1 38 HIS H    H  -15.474 -15.901 -14.941 1.00 . A A .  38 HIS H    1 1 
       15 21148 1 1 38 HIS HA   H  -16.124 -17.625 -12.585 1.00 . A A .  38 HIS HA   1 1 
       15 21149 1 1 38 HIS HB2  H  -14.775 -18.364 -15.206 1.00 . A A .  38 HIS HB2  1 1 
       15 21150 1 1 38 HIS HB3  H  -14.720 -19.363 -13.758 1.00 . A A .  38 HIS HB3  1 1 
       15 21151 1 1 38 HIS HD1  H  -15.974 -20.653 -16.267 1.00 . A A .  38 HIS HD1  1 1 
       15 21152 1 1 38 HIS HD2  H  -18.106 -18.516 -13.345 1.00 . A A .  38 HIS HD2  1 1 
       15 21153 1 1 38 HIS HE1  H  -18.399 -21.432 -16.418 1.00 . A A .  38 HIS HE1  1 1 
       15 21154 1 1 38 HIS N    N  -16.035 -16.263 -14.183 1.00 . A A .  38 HIS N    1 1 
       15 21155 1 1 38 HIS ND1  N  -16.717 -20.282 -15.693 1.00 . A A .  38 HIS ND1  1 1 
       15 21156 1 1 38 HIS NE2  N  -18.737 -20.025 -14.835 1.00 . A A .  38 HIS NE2  1 1 
       15 21157 1 1 38 HIS O    O  -13.046 -17.178 -13.406 1.00 . A A .  38 HIS O    1 1 
       15 21158 1 1 39 PRO C    C  -11.840 -16.956 -10.543 1.00 . A A .  39 PRO C    1 1 
       15 21159 1 1 39 PRO CA   C  -12.831 -15.846 -10.943 1.00 . A A .  39 PRO CA   1 1 
       15 21160 1 1 39 PRO CB   C  -13.287 -15.077  -9.694 1.00 . A A .  39 PRO CB   1 1 
       15 21161 1 1 39 PRO CD   C  -15.226 -15.967 -10.780 1.00 . A A .  39 PRO CD   1 1 
       15 21162 1 1 39 PRO CG   C  -14.680 -15.625  -9.397 1.00 . A A .  39 PRO CG   1 1 
       15 21163 1 1 39 PRO HA   H  -12.316 -15.156 -11.612 1.00 . A A .  39 PRO HA   1 1 
       15 21164 1 1 39 PRO HB2  H  -12.623 -15.231  -8.843 1.00 . A A .  39 PRO HB2  1 1 
       15 21165 1 1 39 PRO HB3  H  -13.344 -14.016  -9.925 1.00 . A A .  39 PRO HB3  1 1 
       15 21166 1 1 39 PRO HD2  H  -15.936 -16.790 -10.695 1.00 . A A .  39 PRO HD2  1 1 
       15 21167 1 1 39 PRO HD3  H  -15.716 -15.093 -11.210 1.00 . A A .  39 PRO HD3  1 1 
       15 21168 1 1 39 PRO HG2  H  -14.591 -16.535  -8.804 1.00 . A A .  39 PRO HG2  1 1 
       15 21169 1 1 39 PRO HG3  H  -15.307 -14.898  -8.880 1.00 . A A .  39 PRO HG3  1 1 
       15 21170 1 1 39 PRO N    N  -14.065 -16.318 -11.591 1.00 . A A .  39 PRO N    1 1 
       15 21171 1 1 39 PRO O    O  -12.230 -18.082 -10.227 1.00 . A A .  39 PRO O    1 1 
       15 21172 1 1 40 SER C    C   -9.160 -17.322  -8.544 1.00 . A A .  40 SER C    1 1 
       15 21173 1 1 40 SER CA   C   -9.453 -17.482 -10.047 1.00 . A A .  40 SER CA   1 1 
       15 21174 1 1 40 SER CB   C   -8.169 -17.159 -10.832 1.00 . A A .  40 SER CB   1 1 
       15 21175 1 1 40 SER H    H  -10.298 -15.657 -10.735 1.00 . A A .  40 SER H    1 1 
       15 21176 1 1 40 SER HA   H   -9.711 -18.524 -10.239 1.00 . A A .  40 SER HA   1 1 
       15 21177 1 1 40 SER HB2  H   -7.453 -17.974 -10.696 1.00 . A A .  40 SER HB2  1 1 
       15 21178 1 1 40 SER HB3  H   -8.400 -17.063 -11.894 1.00 . A A .  40 SER HB3  1 1 
       15 21179 1 1 40 SER HG   H   -6.904 -15.675 -10.999 1.00 . A A .  40 SER HG   1 1 
       15 21180 1 1 40 SER N    N  -10.549 -16.606 -10.494 1.00 . A A .  40 SER N    1 1 
       15 21181 1 1 40 SER O    O   -9.820 -16.558  -7.831 1.00 . A A .  40 SER O    1 1 
       15 21182 1 1 40 SER OG   O   -7.571 -15.963 -10.347 1.00 . A A .  40 SER OG   1 1 
       15 21183 1 1 41 LYS C    C   -7.024 -16.481  -6.373 1.00 . A A .  41 LYS C    1 1 
       15 21184 1 1 41 LYS CA   C   -7.546 -17.892  -6.719 1.00 . A A .  41 LYS CA   1 1 
       15 21185 1 1 41 LYS CB   C   -6.409 -18.923  -6.586 1.00 . A A .  41 LYS CB   1 1 
       15 21186 1 1 41 LYS CD   C   -5.776 -21.364  -6.369 1.00 . A A .  41 LYS CD   1 1 
       15 21187 1 1 41 LYS CE   C   -6.318 -22.798  -6.309 1.00 . A A .  41 LYS CE   1 1 
       15 21188 1 1 41 LYS CG   C   -6.931 -20.368  -6.539 1.00 . A A .  41 LYS CG   1 1 
       15 21189 1 1 41 LYS H    H   -7.598 -18.573  -8.738 1.00 . A A .  41 LYS H    1 1 
       15 21190 1 1 41 LYS HA   H   -8.324 -18.123  -5.990 1.00 . A A .  41 LYS HA   1 1 
       15 21191 1 1 41 LYS HB2  H   -5.730 -18.808  -7.436 1.00 . A A .  41 LYS HB2  1 1 
       15 21192 1 1 41 LYS HB3  H   -5.854 -18.727  -5.667 1.00 . A A .  41 LYS HB3  1 1 
       15 21193 1 1 41 LYS HD2  H   -5.090 -21.267  -7.212 1.00 . A A .  41 LYS HD2  1 1 
       15 21194 1 1 41 LYS HD3  H   -5.240 -21.140  -5.444 1.00 . A A .  41 LYS HD3  1 1 
       15 21195 1 1 41 LYS HE2  H   -7.021 -22.873  -5.474 1.00 . A A .  41 LYS HE2  1 1 
       15 21196 1 1 41 LYS HE3  H   -6.871 -23.004  -7.232 1.00 . A A .  41 LYS HE3  1 1 
       15 21197 1 1 41 LYS HG2  H   -7.620 -20.471  -5.698 1.00 . A A .  41 LYS HG2  1 1 
       15 21198 1 1 41 LYS HG3  H   -7.466 -20.596  -7.462 1.00 . A A .  41 LYS HG3  1 1 
       15 21199 1 1 41 LYS HZ1  H   -4.709 -23.627  -5.287 1.00 . A A .  41 LYS HZ1  1 1 
       15 21200 1 1 41 LYS HZ2  H   -5.589 -24.731  -6.102 1.00 . A A .  41 LYS HZ2  1 1 
       15 21201 1 1 41 LYS HZ3  H   -4.569 -23.749  -6.911 1.00 . A A .  41 LYS HZ3  1 1 
       15 21202 1 1 41 LYS N    N   -8.101 -17.997  -8.078 1.00 . A A .  41 LYS N    1 1 
       15 21203 1 1 41 LYS NZ   N   -5.223 -23.789  -6.141 1.00 . A A .  41 LYS NZ   1 1 
       15 21204 1 1 41 LYS O    O   -6.843 -16.185  -5.191 1.00 . A A .  41 LYS O    1 1 
       15 21205 1 1 42 SER C    C   -7.331 -13.149  -7.479 1.00 . A A .  42 SER C    1 1 
       15 21206 1 1 42 SER CA   C   -6.288 -14.239  -7.195 1.00 . A A .  42 SER CA   1 1 
       15 21207 1 1 42 SER CB   C   -5.072 -13.988  -8.098 1.00 . A A .  42 SER CB   1 1 
       15 21208 1 1 42 SER H    H   -6.971 -15.938  -8.316 1.00 . A A .  42 SER H    1 1 
       15 21209 1 1 42 SER HA   H   -5.959 -14.098  -6.165 1.00 . A A .  42 SER HA   1 1 
       15 21210 1 1 42 SER HB2  H   -5.359 -14.116  -9.144 1.00 . A A .  42 SER HB2  1 1 
       15 21211 1 1 42 SER HB3  H   -4.732 -12.960  -7.956 1.00 . A A .  42 SER HB3  1 1 
       15 21212 1 1 42 SER HG   H   -4.276 -15.779  -8.013 1.00 . A A .  42 SER HG   1 1 
       15 21213 1 1 42 SER N    N   -6.792 -15.617  -7.373 1.00 . A A .  42 SER N    1 1 
       15 21214 1 1 42 SER O    O   -7.216 -12.047  -6.937 1.00 . A A .  42 SER O    1 1 
       15 21215 1 1 42 SER OG   O   -4.007 -14.871  -7.779 1.00 . A A .  42 SER OG   1 1 
       15 21216 1 1 43 CYS C    C  -10.202 -11.972  -7.444 1.00 . A A .  43 CYS C    1 1 
       15 21217 1 1 43 CYS CA   C   -9.390 -12.454  -8.662 1.00 . A A .  43 CYS CA   1 1 
       15 21218 1 1 43 CYS CB   C  -10.325 -13.078  -9.703 1.00 . A A .  43 CYS CB   1 1 
       15 21219 1 1 43 CYS H    H   -8.382 -14.327  -8.751 1.00 . A A .  43 CYS H    1 1 
       15 21220 1 1 43 CYS HA   H   -8.912 -11.593  -9.114 1.00 . A A .  43 CYS HA   1 1 
       15 21221 1 1 43 CYS HB2  H  -10.768 -13.980  -9.284 1.00 . A A .  43 CYS HB2  1 1 
       15 21222 1 1 43 CYS HB3  H  -11.128 -12.373  -9.937 1.00 . A A .  43 CYS HB3  1 1 
       15 21223 1 1 43 CYS HG   H   -8.929 -12.262 -11.485 1.00 . A A .  43 CYS HG   1 1 
       15 21224 1 1 43 CYS N    N   -8.342 -13.418  -8.311 1.00 . A A .  43 CYS N    1 1 
       15 21225 1 1 43 CYS O    O  -10.725 -12.786  -6.677 1.00 . A A .  43 CYS O    1 1 
       15 21226 1 1 43 CYS SG   S   -9.412 -13.487 -11.219 1.00 . A A .  43 CYS SG   1 1 
       15 21227 1 1 44 GLN C    C  -12.666 -10.156  -6.553 1.00 . A A .  44 GLN C    1 1 
       15 21228 1 1 44 GLN CA   C  -11.169 -10.058  -6.219 1.00 . A A .  44 GLN CA   1 1 
       15 21229 1 1 44 GLN CB   C  -10.755  -8.595  -5.977 1.00 . A A .  44 GLN CB   1 1 
       15 21230 1 1 44 GLN CD   C   -9.048  -7.105  -4.788 1.00 . A A .  44 GLN CD   1 1 
       15 21231 1 1 44 GLN CG   C   -9.483  -8.533  -5.116 1.00 . A A .  44 GLN CG   1 1 
       15 21232 1 1 44 GLN H    H   -9.927 -10.029  -7.967 1.00 . A A .  44 GLN H    1 1 
       15 21233 1 1 44 GLN HA   H  -11.010 -10.620  -5.298 1.00 . A A .  44 GLN HA   1 1 
       15 21234 1 1 44 GLN HB2  H  -10.590  -8.086  -6.928 1.00 . A A .  44 GLN HB2  1 1 
       15 21235 1 1 44 GLN HB3  H  -11.559  -8.085  -5.445 1.00 . A A .  44 GLN HB3  1 1 
       15 21236 1 1 44 GLN HE21 H  -10.723  -6.694  -3.725 1.00 . A A .  44 GLN HE21 1 1 
       15 21237 1 1 44 GLN HE22 H   -9.538  -5.404  -3.854 1.00 . A A .  44 GLN HE22 1 1 
       15 21238 1 1 44 GLN HG2  H   -9.673  -9.057  -4.179 1.00 . A A .  44 GLN HG2  1 1 
       15 21239 1 1 44 GLN HG3  H   -8.671  -9.043  -5.635 1.00 . A A .  44 GLN HG3  1 1 
       15 21240 1 1 44 GLN N    N  -10.352 -10.652  -7.286 1.00 . A A .  44 GLN N    1 1 
       15 21241 1 1 44 GLN NE2  N   -9.839  -6.344  -4.063 1.00 . A A .  44 GLN NE2  1 1 
       15 21242 1 1 44 GLN O    O  -13.064  -9.976  -7.706 1.00 . A A .  44 GLN O    1 1 
       15 21243 1 1 44 GLN OE1  O   -7.974  -6.650  -5.161 1.00 . A A .  44 GLN OE1  1 1 
       15 21244 1 1 45 VAL C    C  -15.682  -9.734  -4.616 1.00 . A A .  45 VAL C    1 1 
       15 21245 1 1 45 VAL CA   C  -14.952 -10.608  -5.641 1.00 . A A .  45 VAL CA   1 1 
       15 21246 1 1 45 VAL CB   C  -15.344 -12.084  -5.388 1.00 . A A .  45 VAL CB   1 1 
       15 21247 1 1 45 VAL CG1  C  -16.812 -12.344  -5.753 1.00 . A A .  45 VAL CG1  1 1 
       15 21248 1 1 45 VAL CG2  C  -14.481 -13.117  -6.127 1.00 . A A .  45 VAL CG2  1 1 
       15 21249 1 1 45 VAL H    H  -13.086 -10.535  -4.615 1.00 . A A .  45 VAL H    1 1 
       15 21250 1 1 45 VAL HA   H  -15.275 -10.323  -6.640 1.00 . A A .  45 VAL HA   1 1 
       15 21251 1 1 45 VAL HB   H  -15.228 -12.281  -4.326 1.00 . A A .  45 VAL HB   1 1 
       15 21252 1 1 45 VAL HG11 H  -17.467 -11.723  -5.145 1.00 . A A .  45 VAL HG11 1 1 
       15 21253 1 1 45 VAL HG12 H  -16.980 -12.117  -6.804 1.00 . A A .  45 VAL HG12 1 1 
       15 21254 1 1 45 VAL HG13 H  -17.063 -13.388  -5.566 1.00 . A A .  45 VAL HG13 1 1 
       15 21255 1 1 45 VAL HG21 H  -14.538 -12.968  -7.199 1.00 . A A .  45 VAL HG21 1 1 
       15 21256 1 1 45 VAL HG22 H  -13.442 -13.037  -5.808 1.00 . A A .  45 VAL HG22 1 1 
       15 21257 1 1 45 VAL HG23 H  -14.827 -14.122  -5.890 1.00 . A A .  45 VAL HG23 1 1 
       15 21258 1 1 45 VAL N    N  -13.491 -10.424  -5.534 1.00 . A A .  45 VAL N    1 1 
       15 21259 1 1 45 VAL O    O  -15.248  -9.624  -3.468 1.00 . A A .  45 VAL O    1 1 
       15 21260 1 1 46 GLU C    C  -19.129  -8.398  -4.515 1.00 . A A .  46 GLU C    1 1 
       15 21261 1 1 46 GLU CA   C  -17.636  -8.251  -4.173 1.00 . A A .  46 GLU CA   1 1 
       15 21262 1 1 46 GLU CB   C  -17.234  -6.779  -4.395 1.00 . A A .  46 GLU CB   1 1 
       15 21263 1 1 46 GLU CD   C  -15.529  -6.510  -2.456 1.00 . A A .  46 GLU CD   1 1 
       15 21264 1 1 46 GLU CG   C  -15.799  -6.421  -3.975 1.00 . A A .  46 GLU CG   1 1 
       15 21265 1 1 46 GLU H    H  -17.106  -9.269  -5.973 1.00 . A A .  46 GLU H    1 1 
       15 21266 1 1 46 GLU HA   H  -17.499  -8.503  -3.121 1.00 . A A .  46 GLU HA   1 1 
       15 21267 1 1 46 GLU HB2  H  -17.337  -6.548  -5.457 1.00 . A A .  46 GLU HB2  1 1 
       15 21268 1 1 46 GLU HB3  H  -17.929  -6.133  -3.857 1.00 . A A .  46 GLU HB3  1 1 
       15 21269 1 1 46 GLU HG2  H  -15.105  -7.067  -4.521 1.00 . A A .  46 GLU HG2  1 1 
       15 21270 1 1 46 GLU HG3  H  -15.610  -5.397  -4.302 1.00 . A A .  46 GLU HG3  1 1 
       15 21271 1 1 46 GLU N    N  -16.802  -9.125  -5.013 1.00 . A A .  46 GLU N    1 1 
       15 21272 1 1 46 GLU O    O  -19.517  -8.279  -5.676 1.00 . A A .  46 GLU O    1 1 
       15 21273 1 1 46 GLU OE1  O  -14.338  -6.459  -2.057 1.00 . A A .  46 GLU OE1  1 1 
       15 21274 1 1 46 GLU OE2  O  -16.483  -6.578  -1.641 1.00 . A A .  46 GLU OE2  1 1 
       15 21275 1 1 47 ASN C    C  -22.004  -9.548  -4.784 1.00 . A A .  47 ASN C    1 1 
       15 21276 1 1 47 ASN CA   C  -21.444  -8.722  -3.592 1.00 . A A .  47 ASN CA   1 1 
       15 21277 1 1 47 ASN CB   C  -22.006  -7.288  -3.538 1.00 . A A .  47 ASN CB   1 1 
       15 21278 1 1 47 ASN CG   C  -23.489  -7.223  -3.194 1.00 . A A .  47 ASN CG   1 1 
       15 21279 1 1 47 ASN H    H  -19.577  -8.681  -2.573 1.00 . A A .  47 ASN H    1 1 
       15 21280 1 1 47 ASN HA   H  -21.772  -9.247  -2.693 1.00 . A A .  47 ASN HA   1 1 
       15 21281 1 1 47 ASN HB2  H  -21.467  -6.707  -2.790 1.00 . A A .  47 ASN HB2  1 1 
       15 21282 1 1 47 ASN HB3  H  -21.840  -6.829  -4.512 1.00 . A A .  47 ASN HB3  1 1 
       15 21283 1 1 47 ASN HD21 H  -23.771  -5.573  -4.327 1.00 . A A .  47 ASN HD21 1 1 
       15 21284 1 1 47 ASN HD22 H  -25.186  -6.201  -3.492 1.00 . A A .  47 ASN HD22 1 1 
       15 21285 1 1 47 ASN N    N  -19.975  -8.619  -3.501 1.00 . A A .  47 ASN N    1 1 
       15 21286 1 1 47 ASN ND2  N  -24.203  -6.249  -3.716 1.00 . A A .  47 ASN ND2  1 1 
       15 21287 1 1 47 ASN O    O  -23.019  -9.184  -5.384 1.00 . A A .  47 ASN O    1 1 
       15 21288 1 1 47 ASN OD1  O  -24.026  -8.028  -2.443 1.00 . A A .  47 ASN OD1  1 1 
       15 21289 1 1 48 GLY C    C  -21.264 -11.052  -7.661 1.00 . A A .  48 GLY C    1 1 
       15 21290 1 1 48 GLY CA   C  -21.763 -11.504  -6.280 1.00 . A A .  48 GLY CA   1 1 
       15 21291 1 1 48 GLY H    H  -20.509 -10.903  -4.642 1.00 . A A .  48 GLY H    1 1 
       15 21292 1 1 48 GLY HA2  H  -21.393 -12.512  -6.104 1.00 . A A .  48 GLY HA2  1 1 
       15 21293 1 1 48 GLY HA3  H  -22.852 -11.536  -6.308 1.00 . A A .  48 GLY HA3  1 1 
       15 21294 1 1 48 GLY N    N  -21.339 -10.648  -5.159 1.00 . A A .  48 GLY N    1 1 
       15 21295 1 1 48 GLY O    O  -21.806 -11.467  -8.690 1.00 . A A .  48 GLY O    1 1 
       15 21296 1 1 49 ARG C    C  -18.118  -9.568  -8.823 1.00 . A A .  49 ARG C    1 1 
       15 21297 1 1 49 ARG CA   C  -19.645  -9.626  -8.926 1.00 . A A .  49 ARG CA   1 1 
       15 21298 1 1 49 ARG CB   C  -20.240  -8.236  -9.232 1.00 . A A .  49 ARG CB   1 1 
       15 21299 1 1 49 ARG CD   C  -22.330  -6.894  -9.803 1.00 . A A .  49 ARG CD   1 1 
       15 21300 1 1 49 ARG CG   C  -21.779  -8.209  -9.243 1.00 . A A .  49 ARG CG   1 1 
       15 21301 1 1 49 ARG CZ   C  -24.680  -6.027 -10.044 1.00 . A A .  49 ARG CZ   1 1 
       15 21302 1 1 49 ARG H    H  -19.866  -9.861  -6.825 1.00 . A A .  49 ARG H    1 1 
       15 21303 1 1 49 ARG HA   H  -19.866 -10.282  -9.767 1.00 . A A .  49 ARG HA   1 1 
       15 21304 1 1 49 ARG HB2  H  -19.879  -7.509  -8.502 1.00 . A A .  49 ARG HB2  1 1 
       15 21305 1 1 49 ARG HB3  H  -19.887  -7.935 -10.218 1.00 . A A .  49 ARG HB3  1 1 
       15 21306 1 1 49 ARG HD2  H  -22.094  -6.092  -9.103 1.00 . A A .  49 ARG HD2  1 1 
       15 21307 1 1 49 ARG HD3  H  -21.843  -6.687 -10.758 1.00 . A A .  49 ARG HD3  1 1 
       15 21308 1 1 49 ARG HE   H  -24.169  -7.907 -10.241 1.00 . A A .  49 ARG HE   1 1 
       15 21309 1 1 49 ARG HG2  H  -22.145  -9.029  -9.856 1.00 . A A .  49 ARG HG2  1 1 
       15 21310 1 1 49 ARG HG3  H  -22.156  -8.340  -8.228 1.00 . A A .  49 ARG HG3  1 1 
       15 21311 1 1 49 ARG HH11 H  -26.632  -5.637 -10.363 1.00 . A A .  49 ARG HH11 1 1 
       15 21312 1 1 49 ARG HH12 H  -26.102  -7.310 -10.564 1.00 . A A .  49 ARG HH12 1 1 
       15 21313 1 1 49 ARG HH21 H  -25.102  -4.072  -9.831 1.00 . A A .  49 ARG HH21 1 1 
       15 21314 1 1 49 ARG HH22 H  -23.437  -4.529  -9.596 1.00 . A A .  49 ARG HH22 1 1 
       15 21315 1 1 49 ARG N    N  -20.246 -10.186  -7.706 1.00 . A A .  49 ARG N    1 1 
       15 21316 1 1 49 ARG NE   N  -23.786  -6.993 -10.023 1.00 . A A .  49 ARG NE   1 1 
       15 21317 1 1 49 ARG NH1  N  -25.909  -6.333 -10.327 1.00 . A A .  49 ARG NH1  1 1 
       15 21318 1 1 49 ARG NH2  N  -24.387  -4.779  -9.803 1.00 . A A .  49 ARG NH2  1 1 
       15 21319 1 1 49 ARG O    O  -17.544  -9.650  -7.737 1.00 . A A .  49 ARG O    1 1 
       15 21320 1 1 50 VAL C    C  -15.639  -8.324 -11.182 1.00 . A A .  50 VAL C    1 1 
       15 21321 1 1 50 VAL CA   C  -16.006  -9.400 -10.158 1.00 . A A .  50 VAL CA   1 1 
       15 21322 1 1 50 VAL CB   C  -15.484 -10.764 -10.647 1.00 . A A .  50 VAL CB   1 1 
       15 21323 1 1 50 VAL CG1  C  -15.460 -11.776  -9.509 1.00 . A A .  50 VAL CG1  1 1 
       15 21324 1 1 50 VAL CG2  C  -16.272 -11.393 -11.804 1.00 . A A .  50 VAL CG2  1 1 
       15 21325 1 1 50 VAL H    H  -18.030  -9.394 -10.813 1.00 . A A .  50 VAL H    1 1 
       15 21326 1 1 50 VAL HA   H  -15.516  -9.167  -9.209 1.00 . A A .  50 VAL HA   1 1 
       15 21327 1 1 50 VAL HB   H  -14.457 -10.625 -10.972 1.00 . A A .  50 VAL HB   1 1 
       15 21328 1 1 50 VAL HG11 H  -14.748 -11.446  -8.760 1.00 . A A .  50 VAL HG11 1 1 
       15 21329 1 1 50 VAL HG12 H  -16.445 -11.869  -9.059 1.00 . A A .  50 VAL HG12 1 1 
       15 21330 1 1 50 VAL HG13 H  -15.148 -12.746  -9.887 1.00 . A A .  50 VAL HG13 1 1 
       15 21331 1 1 50 VAL HG21 H  -16.252 -10.742 -12.677 1.00 . A A .  50 VAL HG21 1 1 
       15 21332 1 1 50 VAL HG22 H  -15.825 -12.350 -12.071 1.00 . A A .  50 VAL HG22 1 1 
       15 21333 1 1 50 VAL HG23 H  -17.311 -11.573 -11.523 1.00 . A A .  50 VAL HG23 1 1 
       15 21334 1 1 50 VAL N    N  -17.465  -9.437  -9.970 1.00 . A A .  50 VAL N    1 1 
       15 21335 1 1 50 VAL O    O  -16.350  -8.129 -12.164 1.00 . A A .  50 VAL O    1 1 
       15 21336 1 1 51 ILE C    C  -13.195  -7.068 -12.981 1.00 . A A .  51 ILE C    1 1 
       15 21337 1 1 51 ILE CA   C  -14.111  -6.521 -11.876 1.00 . A A .  51 ILE CA   1 1 
       15 21338 1 1 51 ILE CB   C  -13.469  -5.364 -11.072 1.00 . A A .  51 ILE CB   1 1 
       15 21339 1 1 51 ILE CD1  C  -14.063  -3.652  -9.180 1.00 . A A .  51 ILE CD1  1 1 
       15 21340 1 1 51 ILE CG1  C  -14.469  -4.881  -9.999 1.00 . A A .  51 ILE CG1  1 1 
       15 21341 1 1 51 ILE CG2  C  -13.072  -4.207 -12.007 1.00 . A A .  51 ILE CG2  1 1 
       15 21342 1 1 51 ILE H    H  -13.965  -7.808 -10.163 1.00 . A A .  51 ILE H    1 1 
       15 21343 1 1 51 ILE HA   H  -14.996  -6.103 -12.360 1.00 . A A .  51 ILE HA   1 1 
       15 21344 1 1 51 ILE HB   H  -12.580  -5.733 -10.562 1.00 . A A .  51 ILE HB   1 1 
       15 21345 1 1 51 ILE HD11 H  -14.811  -3.494  -8.401 1.00 . A A .  51 ILE HD11 1 1 
       15 21346 1 1 51 ILE HD12 H  -13.088  -3.814  -8.721 1.00 . A A .  51 ILE HD12 1 1 
       15 21347 1 1 51 ILE HD13 H  -14.036  -2.765  -9.813 1.00 . A A .  51 ILE HD13 1 1 
       15 21348 1 1 51 ILE HG12 H  -15.416  -4.660 -10.486 1.00 . A A .  51 ILE HG12 1 1 
       15 21349 1 1 51 ILE HG13 H  -14.625  -5.689  -9.286 1.00 . A A .  51 ILE HG13 1 1 
       15 21350 1 1 51 ILE HG21 H  -13.958  -3.791 -12.487 1.00 . A A .  51 ILE HG21 1 1 
       15 21351 1 1 51 ILE HG22 H  -12.564  -3.424 -11.444 1.00 . A A .  51 ILE HG22 1 1 
       15 21352 1 1 51 ILE HG23 H  -12.374  -4.549 -12.770 1.00 . A A .  51 ILE HG23 1 1 
       15 21353 1 1 51 ILE N    N  -14.533  -7.609 -10.975 1.00 . A A .  51 ILE N    1 1 
       15 21354 1 1 51 ILE O    O  -12.224  -7.778 -12.708 1.00 . A A .  51 ILE O    1 1 
       15 21355 1 1 52 ALA C    C  -11.436  -6.301 -15.538 1.00 . A A .  52 ALA C    1 1 
       15 21356 1 1 52 ALA CA   C  -12.726  -7.139 -15.405 1.00 . A A .  52 ALA CA   1 1 
       15 21357 1 1 52 ALA CB   C  -13.615  -7.063 -16.652 1.00 . A A .  52 ALA CB   1 1 
       15 21358 1 1 52 ALA H    H  -14.334  -6.179 -14.393 1.00 . A A .  52 ALA H    1 1 
       15 21359 1 1 52 ALA HA   H  -12.427  -8.175 -15.278 1.00 . A A .  52 ALA HA   1 1 
       15 21360 1 1 52 ALA HB1  H  -13.034  -7.340 -17.530 1.00 . A A .  52 ALA HB1  1 1 
       15 21361 1 1 52 ALA HB2  H  -14.452  -7.755 -16.549 1.00 . A A .  52 ALA HB2  1 1 
       15 21362 1 1 52 ALA HB3  H  -14.004  -6.056 -16.781 1.00 . A A .  52 ALA HB3  1 1 
       15 21363 1 1 52 ALA N    N  -13.509  -6.745 -14.236 1.00 . A A .  52 ALA N    1 1 
       15 21364 1 1 52 ALA O    O  -11.386  -5.138 -15.125 1.00 . A A .  52 ALA O    1 1 
       15 21365 1 1 53 CYS C    C   -9.036  -5.158 -17.277 1.00 . A A .  53 CYS C    1 1 
       15 21366 1 1 53 CYS CA   C   -9.063  -6.304 -16.249 1.00 . A A .  53 CYS CA   1 1 
       15 21367 1 1 53 CYS CB   C   -8.038  -7.412 -16.538 1.00 . A A .  53 CYS CB   1 1 
       15 21368 1 1 53 CYS H    H  -10.501  -7.855 -16.415 1.00 . A A .  53 CYS H    1 1 
       15 21369 1 1 53 CYS HA   H   -8.800  -5.876 -15.280 1.00 . A A .  53 CYS HA   1 1 
       15 21370 1 1 53 CYS HB2  H   -8.188  -8.225 -15.826 1.00 . A A .  53 CYS HB2  1 1 
       15 21371 1 1 53 CYS HB3  H   -8.194  -7.805 -17.542 1.00 . A A .  53 CYS HB3  1 1 
       15 21372 1 1 53 CYS N    N  -10.385  -6.903 -16.098 1.00 . A A .  53 CYS N    1 1 
       15 21373 1 1 53 CYS O    O   -8.968  -5.361 -18.498 1.00 . A A .  53 CYS O    1 1 
       15 21374 1 1 53 CYS SG   S   -6.338  -6.778 -16.351 1.00 . A A .  53 CYS SG   1 1 
       15 21375 1 1 54 PHE C    C   -7.600  -2.658 -18.247 1.00 . A A .  54 PHE C    1 1 
       15 21376 1 1 54 PHE CA   C   -8.968  -2.707 -17.553 1.00 . A A .  54 PHE CA   1 1 
       15 21377 1 1 54 PHE CB   C   -9.176  -1.462 -16.673 1.00 . A A .  54 PHE CB   1 1 
       15 21378 1 1 54 PHE CD1  C   -8.839  -1.952 -14.208 1.00 . A A .  54 PHE CD1  1 1 
       15 21379 1 1 54 PHE CD2  C   -7.048  -0.845 -15.435 1.00 . A A .  54 PHE CD2  1 1 
       15 21380 1 1 54 PHE CE1  C   -8.045  -1.947 -13.048 1.00 . A A .  54 PHE CE1  1 1 
       15 21381 1 1 54 PHE CE2  C   -6.250  -0.854 -14.280 1.00 . A A .  54 PHE CE2  1 1 
       15 21382 1 1 54 PHE CG   C   -8.338  -1.409 -15.408 1.00 . A A .  54 PHE CG   1 1 
       15 21383 1 1 54 PHE CZ   C   -6.748  -1.404 -13.084 1.00 . A A .  54 PHE CZ   1 1 
       15 21384 1 1 54 PHE H    H   -9.162  -3.851 -15.755 1.00 . A A .  54 PHE H    1 1 
       15 21385 1 1 54 PHE HA   H   -9.733  -2.710 -18.330 1.00 . A A .  54 PHE HA   1 1 
       15 21386 1 1 54 PHE HB2  H   -8.964  -0.576 -17.273 1.00 . A A .  54 PHE HB2  1 1 
       15 21387 1 1 54 PHE HB3  H  -10.221  -1.406 -16.387 1.00 . A A .  54 PHE HB3  1 1 
       15 21388 1 1 54 PHE HD1  H   -9.831  -2.382 -14.177 1.00 . A A .  54 PHE HD1  1 1 
       15 21389 1 1 54 PHE HD2  H   -6.656  -0.433 -16.355 1.00 . A A .  54 PHE HD2  1 1 
       15 21390 1 1 54 PHE HE1  H   -8.432  -2.373 -12.132 1.00 . A A .  54 PHE HE1  1 1 
       15 21391 1 1 54 PHE HE2  H   -5.239  -0.466 -14.326 1.00 . A A .  54 PHE HE2  1 1 
       15 21392 1 1 54 PHE HZ   H   -6.129  -1.420 -12.196 1.00 . A A .  54 PHE HZ   1 1 
       15 21393 1 1 54 PHE N    N   -9.086  -3.928 -16.758 1.00 . A A .  54 PHE N    1 1 
       15 21394 1 1 54 PHE O    O   -7.517  -2.271 -19.410 1.00 . A A .  54 PHE O    1 1 
       15 21395 1 1 55 ASP C    C   -5.151  -4.094 -19.365 1.00 . A A .  55 ASP C    1 1 
       15 21396 1 1 55 ASP CA   C   -5.189  -3.154 -18.149 1.00 . A A .  55 ASP CA   1 1 
       15 21397 1 1 55 ASP CB   C   -4.155  -3.593 -17.103 1.00 . A A .  55 ASP CB   1 1 
       15 21398 1 1 55 ASP CG   C   -3.890  -2.576 -15.994 1.00 . A A .  55 ASP CG   1 1 
       15 21399 1 1 55 ASP H    H   -6.672  -3.441 -16.635 1.00 . A A .  55 ASP H    1 1 
       15 21400 1 1 55 ASP HA   H   -4.916  -2.158 -18.502 1.00 . A A .  55 ASP HA   1 1 
       15 21401 1 1 55 ASP HB2  H   -4.466  -4.539 -16.667 1.00 . A A .  55 ASP HB2  1 1 
       15 21402 1 1 55 ASP HB3  H   -3.208  -3.749 -17.610 1.00 . A A .  55 ASP HB3  1 1 
       15 21403 1 1 55 ASP N    N   -6.532  -3.096 -17.572 1.00 . A A .  55 ASP N    1 1 
       15 21404 1 1 55 ASP O    O   -4.543  -3.746 -20.377 1.00 . A A .  55 ASP O    1 1 
       15 21405 1 1 55 ASP OD1  O   -3.735  -1.373 -16.307 1.00 . A A .  55 ASP OD1  1 1 
       15 21406 1 1 55 ASP OD2  O   -3.756  -3.003 -14.822 1.00 . A A .  55 ASP OD2  1 1 
       15 21407 1 1 56 SER C    C   -6.608  -5.573 -21.649 1.00 . A A .  56 SER C    1 1 
       15 21408 1 1 56 SER CA   C   -5.859  -6.188 -20.454 1.00 . A A .  56 SER CA   1 1 
       15 21409 1 1 56 SER CB   C   -6.465  -7.526 -20.016 1.00 . A A .  56 SER CB   1 1 
       15 21410 1 1 56 SER H    H   -6.275  -5.525 -18.455 1.00 . A A .  56 SER H    1 1 
       15 21411 1 1 56 SER HA   H   -4.837  -6.387 -20.778 1.00 . A A .  56 SER HA   1 1 
       15 21412 1 1 56 SER HB2  H   -5.833  -7.951 -19.236 1.00 . A A .  56 SER HB2  1 1 
       15 21413 1 1 56 SER HB3  H   -7.464  -7.377 -19.608 1.00 . A A .  56 SER HB3  1 1 
       15 21414 1 1 56 SER HG   H   -6.747  -9.316 -20.756 1.00 . A A .  56 SER HG   1 1 
       15 21415 1 1 56 SER N    N   -5.806  -5.259 -19.317 1.00 . A A .  56 SER N    1 1 
       15 21416 1 1 56 SER O    O   -6.139  -5.665 -22.788 1.00 . A A .  56 SER O    1 1 
       15 21417 1 1 56 SER OG   O   -6.530  -8.433 -21.106 1.00 . A A .  56 SER OG   1 1 
       15 21418 1 1 57 LEU C    C   -7.726  -2.991 -23.071 1.00 . A A .  57 LEU C    1 1 
       15 21419 1 1 57 LEU CA   C   -8.496  -4.174 -22.452 1.00 . A A .  57 LEU CA   1 1 
       15 21420 1 1 57 LEU CB   C   -9.837  -3.691 -21.867 1.00 . A A .  57 LEU CB   1 1 
       15 21421 1 1 57 LEU CD1  C  -12.029  -4.358 -20.843 1.00 . A A .  57 LEU CD1  1 1 
       15 21422 1 1 57 LEU CD2  C  -11.493  -5.171 -23.120 1.00 . A A .  57 LEU CD2  1 1 
       15 21423 1 1 57 LEU CG   C  -10.891  -4.806 -21.759 1.00 . A A .  57 LEU CG   1 1 
       15 21424 1 1 57 LEU H    H   -8.043  -4.805 -20.447 1.00 . A A .  57 LEU H    1 1 
       15 21425 1 1 57 LEU HA   H   -8.693  -4.873 -23.265 1.00 . A A .  57 LEU HA   1 1 
       15 21426 1 1 57 LEU HB2  H   -9.655  -3.268 -20.878 1.00 . A A .  57 LEU HB2  1 1 
       15 21427 1 1 57 LEU HB3  H  -10.242  -2.896 -22.495 1.00 . A A .  57 LEU HB3  1 1 
       15 21428 1 1 57 LEU HD11 H  -11.632  -4.163 -19.847 1.00 . A A .  57 LEU HD11 1 1 
       15 21429 1 1 57 LEU HD12 H  -12.488  -3.449 -21.233 1.00 . A A .  57 LEU HD12 1 1 
       15 21430 1 1 57 LEU HD13 H  -12.782  -5.141 -20.770 1.00 . A A .  57 LEU HD13 1 1 
       15 21431 1 1 57 LEU HD21 H  -10.719  -5.552 -23.786 1.00 . A A .  57 LEU HD21 1 1 
       15 21432 1 1 57 LEU HD22 H  -12.249  -5.948 -22.996 1.00 . A A .  57 LEU HD22 1 1 
       15 21433 1 1 57 LEU HD23 H  -11.955  -4.294 -23.573 1.00 . A A .  57 LEU HD23 1 1 
       15 21434 1 1 57 LEU HG   H  -10.428  -5.693 -21.335 1.00 . A A .  57 LEU HG   1 1 
       15 21435 1 1 57 LEU N    N   -7.728  -4.874 -21.409 1.00 . A A .  57 LEU N    1 1 
       15 21436 1 1 57 LEU O    O   -7.761  -2.808 -24.290 1.00 . A A .  57 LEU O    1 1 
       15 21437 1 1 58 LYS C    C   -4.863  -1.419 -23.307 1.00 . A A .  58 LYS C    1 1 
       15 21438 1 1 58 LYS CA   C   -6.222  -1.035 -22.691 1.00 . A A .  58 LYS CA   1 1 
       15 21439 1 1 58 LYS CB   C   -6.027  -0.065 -21.506 1.00 . A A .  58 LYS CB   1 1 
       15 21440 1 1 58 LYS CD   C   -8.069   1.505 -21.985 1.00 . A A .  58 LYS CD   1 1 
       15 21441 1 1 58 LYS CE   C   -7.197   2.667 -22.481 1.00 . A A .  58 LYS CE   1 1 
       15 21442 1 1 58 LYS CG   C   -7.324   0.596 -20.993 1.00 . A A .  58 LYS CG   1 1 
       15 21443 1 1 58 LYS H    H   -7.061  -2.401 -21.257 1.00 . A A .  58 LYS H    1 1 
       15 21444 1 1 58 LYS HA   H   -6.763  -0.517 -23.482 1.00 . A A .  58 LYS HA   1 1 
       15 21445 1 1 58 LYS HB2  H   -5.568  -0.612 -20.680 1.00 . A A .  58 LYS HB2  1 1 
       15 21446 1 1 58 LYS HB3  H   -5.329   0.721 -21.793 1.00 . A A .  58 LYS HB3  1 1 
       15 21447 1 1 58 LYS HD2  H   -8.414   0.912 -22.833 1.00 . A A .  58 LYS HD2  1 1 
       15 21448 1 1 58 LYS HD3  H   -8.950   1.908 -21.478 1.00 . A A .  58 LYS HD3  1 1 
       15 21449 1 1 58 LYS HE2  H   -6.836   3.229 -21.614 1.00 . A A .  58 LYS HE2  1 1 
       15 21450 1 1 58 LYS HE3  H   -6.326   2.260 -23.002 1.00 . A A .  58 LYS HE3  1 1 
       15 21451 1 1 58 LYS HG2  H   -8.019  -0.179 -20.679 1.00 . A A .  58 LYS HG2  1 1 
       15 21452 1 1 58 LYS HG3  H   -7.074   1.185 -20.110 1.00 . A A .  58 LYS HG3  1 1 
       15 21453 1 1 58 LYS HZ1  H   -7.368   4.332 -23.710 1.00 . A A .  58 LYS HZ1  1 1 
       15 21454 1 1 58 LYS HZ2  H   -8.282   3.076 -24.209 1.00 . A A .  58 LYS HZ2  1 1 
       15 21455 1 1 58 LYS HZ3  H   -8.752   3.975 -22.926 1.00 . A A .  58 LYS HZ3  1 1 
       15 21456 1 1 58 LYS N    N   -7.025  -2.196 -22.252 1.00 . A A .  58 LYS N    1 1 
       15 21457 1 1 58 LYS NZ   N   -7.951   3.570 -23.390 1.00 . A A .  58 LYS NZ   1 1 
       15 21458 1 1 58 LYS O    O   -4.201  -0.561 -23.894 1.00 . A A .  58 LYS O    1 1 
       15 21459 1 1 59 GLY C    C   -1.954  -2.889 -22.848 1.00 . A A .  59 GLY C    1 1 
       15 21460 1 1 59 GLY CA   C   -3.174  -3.194 -23.731 1.00 . A A .  59 GLY CA   1 1 
       15 21461 1 1 59 GLY H    H   -5.040  -3.321 -22.683 1.00 . A A .  59 GLY H    1 1 
       15 21462 1 1 59 GLY HA2  H   -3.253  -4.278 -23.827 1.00 . A A .  59 GLY HA2  1 1 
       15 21463 1 1 59 GLY HA3  H   -3.002  -2.779 -24.725 1.00 . A A .  59 GLY HA3  1 1 
       15 21464 1 1 59 GLY N    N   -4.442  -2.682 -23.189 1.00 . A A .  59 GLY N    1 1 
       15 21465 1 1 59 GLY O    O   -0.884  -2.554 -23.364 1.00 . A A .  59 GLY O    1 1 
       15 21466 1 1 60 ARG C    C   -0.804  -3.814 -19.527 1.00 . A A .  60 ARG C    1 1 
       15 21467 1 1 60 ARG CA   C   -1.122  -2.652 -20.485 1.00 . A A .  60 ARG CA   1 1 
       15 21468 1 1 60 ARG CB   C   -1.624  -1.401 -19.727 1.00 . A A .  60 ARG CB   1 1 
       15 21469 1 1 60 ARG CD   C   -0.971   0.639 -18.345 1.00 . A A .  60 ARG CD   1 1 
       15 21470 1 1 60 ARG CG   C   -0.574  -0.773 -18.795 1.00 . A A .  60 ARG CG   1 1 
       15 21471 1 1 60 ARG CZ   C   -2.894   1.640 -17.078 1.00 . A A .  60 ARG CZ   1 1 
       15 21472 1 1 60 ARG H    H   -3.056  -3.224 -21.204 1.00 . A A .  60 ARG H    1 1 
       15 21473 1 1 60 ARG HA   H   -0.179  -2.397 -20.971 1.00 . A A .  60 ARG HA   1 1 
       15 21474 1 1 60 ARG HB2  H   -1.916  -0.650 -20.463 1.00 . A A .  60 ARG HB2  1 1 
       15 21475 1 1 60 ARG HB3  H   -2.511  -1.656 -19.139 1.00 . A A .  60 ARG HB3  1 1 
       15 21476 1 1 60 ARG HD2  H   -0.146   1.066 -17.771 1.00 . A A .  60 ARG HD2  1 1 
       15 21477 1 1 60 ARG HD3  H   -1.136   1.260 -19.228 1.00 . A A .  60 ARG HD3  1 1 
       15 21478 1 1 60 ARG HE   H   -2.530  -0.284 -17.193 1.00 . A A .  60 ARG HE   1 1 
       15 21479 1 1 60 ARG HG2  H   -0.446  -1.399 -17.910 1.00 . A A .  60 ARG HG2  1 1 
       15 21480 1 1 60 ARG HG3  H    0.379  -0.706 -19.321 1.00 . A A .  60 ARG HG3  1 1 
       15 21481 1 1 60 ARG HH11 H   -3.170   3.631 -17.004 1.00 . A A .  60 ARG HH11 1 1 
       15 21482 1 1 60 ARG HH12 H   -1.789   3.078 -17.915 1.00 . A A .  60 ARG HH12 1 1 
       15 21483 1 1 60 ARG HH21 H   -4.511   2.124 -15.977 1.00 . A A .  60 ARG HH21 1 1 
       15 21484 1 1 60 ARG HH22 H   -4.115   0.404 -16.146 1.00 . A A .  60 ARG HH22 1 1 
       15 21485 1 1 60 ARG N    N   -2.125  -2.968 -21.521 1.00 . A A .  60 ARG N    1 1 
       15 21486 1 1 60 ARG NE   N   -2.183   0.620 -17.508 1.00 . A A .  60 ARG NE   1 1 
       15 21487 1 1 60 ARG NH1  N   -2.601   2.880 -17.356 1.00 . A A .  60 ARG NH1  1 1 
       15 21488 1 1 60 ARG NH2  N   -3.933   1.390 -16.344 1.00 . A A .  60 ARG NH2  1 1 
       15 21489 1 1 60 ARG O    O    0.260  -3.793 -18.904 1.00 . A A .  60 ARG O    1 1 
       15 21490 1 1 61 CYS C    C   -0.303  -6.855 -18.902 1.00 . A A .  61 CYS C    1 1 
       15 21491 1 1 61 CYS CA   C   -1.474  -5.942 -18.479 1.00 . A A .  61 CYS CA   1 1 
       15 21492 1 1 61 CYS CB   C   -2.786  -6.726 -18.293 1.00 . A A .  61 CYS CB   1 1 
       15 21493 1 1 61 CYS H    H   -2.538  -4.780 -19.930 1.00 . A A .  61 CYS H    1 1 
       15 21494 1 1 61 CYS HA   H   -1.221  -5.505 -17.510 1.00 . A A .  61 CYS HA   1 1 
       15 21495 1 1 61 CYS HB2  H   -3.615  -6.026 -18.231 1.00 . A A .  61 CYS HB2  1 1 
       15 21496 1 1 61 CYS HB3  H   -2.965  -7.374 -19.154 1.00 . A A .  61 CYS HB3  1 1 
       15 21497 1 1 61 CYS N    N   -1.683  -4.816 -19.397 1.00 . A A .  61 CYS N    1 1 
       15 21498 1 1 61 CYS O    O   -0.070  -7.110 -20.090 1.00 . A A .  61 CYS O    1 1 
       15 21499 1 1 61 CYS SG   S   -2.751  -7.690 -16.743 1.00 . A A .  61 CYS SG   1 1 
       15 21500 1 1 62 SER C    C    1.801  -9.110 -16.752 1.00 . A A .  62 SER C    1 1 
       15 21501 1 1 62 SER CA   C    1.585  -8.249 -18.015 1.00 . A A .  62 SER CA   1 1 
       15 21502 1 1 62 SER CB   C    2.849  -7.435 -18.340 1.00 . A A .  62 SER CB   1 1 
       15 21503 1 1 62 SER H    H    0.136  -7.065 -16.977 1.00 . A A .  62 SER H    1 1 
       15 21504 1 1 62 SER HA   H    1.406  -8.940 -18.841 1.00 . A A .  62 SER HA   1 1 
       15 21505 1 1 62 SER HB2  H    3.702  -8.112 -18.426 1.00 . A A .  62 SER HB2  1 1 
       15 21506 1 1 62 SER HB3  H    2.719  -6.938 -19.303 1.00 . A A .  62 SER HB3  1 1 
       15 21507 1 1 62 SER HG   H    2.484  -5.728 -17.449 1.00 . A A .  62 SER HG   1 1 
       15 21508 1 1 62 SER N    N    0.427  -7.345 -17.900 1.00 . A A .  62 SER N    1 1 
       15 21509 1 1 62 SER O    O    2.841  -9.763 -16.601 1.00 . A A .  62 SER O    1 1 
       15 21510 1 1 62 SER OG   O    3.122  -6.459 -17.342 1.00 . A A .  62 SER OG   1 1 
       15 21511 1 1 63 ARG C    C    0.787 -11.366 -14.699 1.00 . A A .  63 ARG C    1 1 
       15 21512 1 1 63 ARG CA   C    0.853  -9.840 -14.547 1.00 . A A .  63 ARG CA   1 1 
       15 21513 1 1 63 ARG CB   C   -0.327  -9.350 -13.682 1.00 . A A .  63 ARG CB   1 1 
       15 21514 1 1 63 ARG CD   C   -1.327  -7.475 -12.298 1.00 . A A .  63 ARG CD   1 1 
       15 21515 1 1 63 ARG CG   C   -0.133  -7.919 -13.154 1.00 . A A .  63 ARG CG   1 1 
       15 21516 1 1 63 ARG CZ   C   -2.956  -6.025 -13.563 1.00 . A A .  63 ARG CZ   1 1 
       15 21517 1 1 63 ARG H    H   -0.011  -8.588 -16.040 1.00 . A A .  63 ARG H    1 1 
       15 21518 1 1 63 ARG HA   H    1.789  -9.612 -14.034 1.00 . A A .  63 ARG HA   1 1 
       15 21519 1 1 63 ARG HB2  H   -1.245  -9.402 -14.268 1.00 . A A .  63 ARG HB2  1 1 
       15 21520 1 1 63 ARG HB3  H   -0.443 -10.008 -12.819 1.00 . A A .  63 ARG HB3  1 1 
       15 21521 1 1 63 ARG HD2  H   -1.557  -8.265 -11.577 1.00 . A A .  63 ARG HD2  1 1 
       15 21522 1 1 63 ARG HD3  H   -1.043  -6.588 -11.730 1.00 . A A .  63 ARG HD3  1 1 
       15 21523 1 1 63 ARG HE   H   -3.089  -7.971 -13.446 1.00 . A A .  63 ARG HE   1 1 
       15 21524 1 1 63 ARG HG2  H    0.766  -7.895 -12.535 1.00 . A A .  63 ARG HG2  1 1 
       15 21525 1 1 63 ARG HG3  H    0.000  -7.222 -13.983 1.00 . A A .  63 ARG HG3  1 1 
       15 21526 1 1 63 ARG HH11 H   -4.355  -6.853 -14.706 1.00 . A A .  63 ARG HH11 1 1 
       15 21527 1 1 63 ARG HH12 H   -4.259  -5.107 -14.737 1.00 . A A .  63 ARG HH12 1 1 
       15 21528 1 1 63 ARG HH21 H   -1.561  -4.835 -12.739 1.00 . A A .  63 ARG HH21 1 1 
       15 21529 1 1 63 ARG HH22 H   -2.803  -4.050 -13.726 1.00 . A A .  63 ARG HH22 1 1 
       15 21530 1 1 63 ARG N    N    0.828  -9.114 -15.828 1.00 . A A .  63 ARG N    1 1 
       15 21531 1 1 63 ARG NE   N   -2.519  -7.188 -13.119 1.00 . A A .  63 ARG NE   1 1 
       15 21532 1 1 63 ARG NH1  N   -4.010  -5.971 -14.298 1.00 . A A .  63 ARG NH1  1 1 
       15 21533 1 1 63 ARG NH2  N   -2.391  -4.881 -13.299 1.00 . A A .  63 ARG NH2  1 1 
       15 21534 1 1 63 ARG O    O    0.349 -11.906 -15.717 1.00 . A A .  63 ARG O    1 1 
       15 21535 1 1 64 GLU C    C    0.209 -13.996 -12.353 1.00 . A A .  64 GLU C    1 1 
       15 21536 1 1 64 GLU CA   C    1.166 -13.521 -13.472 1.00 . A A .  64 GLU CA   1 1 
       15 21537 1 1 64 GLU CB   C    2.598 -14.029 -13.223 1.00 . A A .  64 GLU CB   1 1 
       15 21538 1 1 64 GLU CD   C    4.690 -14.030 -11.788 1.00 . A A .  64 GLU CD   1 1 
       15 21539 1 1 64 GLU CG   C    3.296 -13.408 -12.002 1.00 . A A .  64 GLU CG   1 1 
       15 21540 1 1 64 GLU H    H    1.535 -11.511 -12.852 1.00 . A A .  64 GLU H    1 1 
       15 21541 1 1 64 GLU HA   H    0.811 -13.981 -14.395 1.00 . A A .  64 GLU HA   1 1 
       15 21542 1 1 64 GLU HB2  H    2.560 -15.108 -13.081 1.00 . A A .  64 GLU HB2  1 1 
       15 21543 1 1 64 GLU HB3  H    3.198 -13.821 -14.109 1.00 . A A .  64 GLU HB3  1 1 
       15 21544 1 1 64 GLU HG2  H    3.394 -12.329 -12.146 1.00 . A A .  64 GLU HG2  1 1 
       15 21545 1 1 64 GLU HG3  H    2.678 -13.565 -11.115 1.00 . A A .  64 GLU HG3  1 1 
       15 21546 1 1 64 GLU N    N    1.183 -12.052 -13.627 1.00 . A A .  64 GLU N    1 1 
       15 21547 1 1 64 GLU O    O    0.005 -15.195 -12.160 1.00 . A A .  64 GLU O    1 1 
       15 21548 1 1 64 GLU OE1  O    5.681 -13.525 -12.370 1.00 . A A .  64 GLU OE1  1 1 
       15 21549 1 1 64 GLU OE2  O    4.809 -15.023 -11.031 1.00 . A A .  64 GLU OE2  1 1 
       15 21550 1 1 65 ASN C    C   -2.368 -12.091 -10.507 1.00 . A A .  65 ASN C    1 1 
       15 21551 1 1 65 ASN CA   C   -1.292 -13.209 -10.488 1.00 . A A .  65 ASN CA   1 1 
       15 21552 1 1 65 ASN CB   C   -0.431 -13.193  -9.206 1.00 . A A .  65 ASN CB   1 1 
       15 21553 1 1 65 ASN CG   C    0.284 -14.509  -8.935 1.00 . A A .  65 ASN CG   1 1 
       15 21554 1 1 65 ASN H    H   -0.147 -12.091 -11.866 1.00 . A A .  65 ASN H    1 1 
       15 21555 1 1 65 ASN HA   H   -1.821 -14.162 -10.565 1.00 . A A .  65 ASN HA   1 1 
       15 21556 1 1 65 ASN HB2  H    0.295 -12.383  -9.287 1.00 . A A .  65 ASN HB2  1 1 
       15 21557 1 1 65 ASN HB3  H   -1.058 -12.999  -8.338 1.00 . A A .  65 ASN HB3  1 1 
       15 21558 1 1 65 ASN HD21 H    2.069 -13.598  -8.667 1.00 . A A .  65 ASN HD21 1 1 
       15 21559 1 1 65 ASN HD22 H    2.049 -15.346  -8.502 1.00 . A A .  65 ASN HD22 1 1 
       15 21560 1 1 65 ASN N    N   -0.378 -13.042 -11.623 1.00 . A A .  65 ASN N    1 1 
       15 21561 1 1 65 ASN ND2  N    1.574 -14.475  -8.679 1.00 . A A .  65 ASN ND2  1 1 
       15 21562 1 1 65 ASN O    O   -2.731 -11.531  -9.468 1.00 . A A .  65 ASN O    1 1 
       15 21563 1 1 65 ASN OD1  O   -0.305 -15.583  -8.917 1.00 . A A .  65 ASN OD1  1 1 
       15 21564 1 1 66 CYS C    C   -5.072 -10.808 -11.099 1.00 . A A .  66 CYS C    1 1 
       15 21565 1 1 66 CYS CA   C   -3.796 -10.651 -11.955 1.00 . A A .  66 CYS CA   1 1 
       15 21566 1 1 66 CYS CB   C   -4.066 -10.610 -13.467 1.00 . A A .  66 CYS CB   1 1 
       15 21567 1 1 66 CYS H    H   -2.490 -12.210 -12.518 1.00 . A A .  66 CYS H    1 1 
       15 21568 1 1 66 CYS HA   H   -3.310  -9.715 -11.674 1.00 . A A .  66 CYS HA   1 1 
       15 21569 1 1 66 CYS HB2  H   -3.125 -10.740 -14.005 1.00 . A A .  66 CYS HB2  1 1 
       15 21570 1 1 66 CYS HB3  H   -4.732 -11.432 -13.743 1.00 . A A .  66 CYS HB3  1 1 
       15 21571 1 1 66 CYS N    N   -2.831 -11.721 -11.708 1.00 . A A .  66 CYS N    1 1 
       15 21572 1 1 66 CYS O    O   -5.690 -11.880 -11.045 1.00 . A A .  66 CYS O    1 1 
       15 21573 1 1 66 CYS SG   S   -4.790  -9.019 -13.953 1.00 . A A .  66 CYS SG   1 1 
       15 21574 1 1 67 LYS C    C   -7.931  -9.379 -10.155 1.00 . A A .  67 LYS C    1 1 
       15 21575 1 1 67 LYS CA   C   -6.595  -9.679  -9.471 1.00 . A A .  67 LYS CA   1 1 
       15 21576 1 1 67 LYS CB   C   -6.357  -8.638  -8.367 1.00 . A A .  67 LYS CB   1 1 
       15 21577 1 1 67 LYS CD   C   -4.855  -7.890  -6.458 1.00 . A A .  67 LYS CD   1 1 
       15 21578 1 1 67 LYS CE   C   -5.050  -6.384  -6.695 1.00 . A A .  67 LYS CE   1 1 
       15 21579 1 1 67 LYS CG   C   -4.948  -8.696  -7.762 1.00 . A A .  67 LYS CG   1 1 
       15 21580 1 1 67 LYS H    H   -4.872  -8.907 -10.494 1.00 . A A .  67 LYS H    1 1 
       15 21581 1 1 67 LYS HA   H   -6.694 -10.655  -8.998 1.00 . A A .  67 LYS HA   1 1 
       15 21582 1 1 67 LYS HB2  H   -6.528  -7.642  -8.776 1.00 . A A .  67 LYS HB2  1 1 
       15 21583 1 1 67 LYS HB3  H   -7.090  -8.821  -7.579 1.00 . A A .  67 LYS HB3  1 1 
       15 21584 1 1 67 LYS HD2  H   -5.614  -8.261  -5.767 1.00 . A A .  67 LYS HD2  1 1 
       15 21585 1 1 67 LYS HD3  H   -3.875  -8.058  -6.009 1.00 . A A .  67 LYS HD3  1 1 
       15 21586 1 1 67 LYS HE2  H   -4.157  -5.984  -7.183 1.00 . A A .  67 LYS HE2  1 1 
       15 21587 1 1 67 LYS HE3  H   -5.900  -6.235  -7.366 1.00 . A A .  67 LYS HE3  1 1 
       15 21588 1 1 67 LYS HG2  H   -4.699  -9.736  -7.550 1.00 . A A .  67 LYS HG2  1 1 
       15 21589 1 1 67 LYS HG3  H   -4.238  -8.301  -8.491 1.00 . A A .  67 LYS HG3  1 1 
       15 21590 1 1 67 LYS HZ1  H   -5.370  -4.669  -5.570 1.00 . A A .  67 LYS HZ1  1 1 
       15 21591 1 1 67 LYS HZ2  H   -6.212  -5.967  -5.045 1.00 . A A .  67 LYS HZ2  1 1 
       15 21592 1 1 67 LYS HZ3  H   -4.597  -5.846  -4.736 1.00 . A A .  67 LYS HZ3  1 1 
       15 21593 1 1 67 LYS N    N   -5.444  -9.732 -10.394 1.00 . A A .  67 LYS N    1 1 
       15 21594 1 1 67 LYS NZ   N   -5.315  -5.668  -5.423 1.00 . A A .  67 LYS NZ   1 1 
       15 21595 1 1 67 LYS O    O   -8.946  -9.211  -9.474 1.00 . A A .  67 LYS O    1 1 
       15 21596 1 1 68 TYR C    C   -9.363  -9.949 -13.402 1.00 . A A .  68 TYR C    1 1 
       15 21597 1 1 68 TYR CA   C   -9.078  -8.921 -12.294 1.00 . A A .  68 TYR CA   1 1 
       15 21598 1 1 68 TYR CB   C   -8.804  -7.522 -12.856 1.00 . A A .  68 TYR CB   1 1 
       15 21599 1 1 68 TYR CD1  C   -9.658  -5.751 -11.251 1.00 . A A .  68 TYR CD1  1 1 
       15 21600 1 1 68 TYR CD2  C   -7.254  -6.151 -11.373 1.00 . A A .  68 TYR CD2  1 1 
       15 21601 1 1 68 TYR CE1  C   -9.444  -4.756 -10.278 1.00 . A A .  68 TYR CE1  1 1 
       15 21602 1 1 68 TYR CE2  C   -7.036  -5.153 -10.404 1.00 . A A .  68 TYR CE2  1 1 
       15 21603 1 1 68 TYR CG   C   -8.565  -6.447 -11.806 1.00 . A A .  68 TYR CG   1 1 
       15 21604 1 1 68 TYR CZ   C   -8.132  -4.451  -9.854 1.00 . A A .  68 TYR CZ   1 1 
       15 21605 1 1 68 TYR H    H   -7.044  -9.433 -11.952 1.00 . A A .  68 TYR H    1 1 
       15 21606 1 1 68 TYR HA   H   -9.970  -8.860 -11.670 1.00 . A A .  68 TYR HA   1 1 
       15 21607 1 1 68 TYR HB2  H   -7.937  -7.570 -13.515 1.00 . A A .  68 TYR HB2  1 1 
       15 21608 1 1 68 TYR HB3  H   -9.656  -7.231 -13.459 1.00 . A A .  68 TYR HB3  1 1 
       15 21609 1 1 68 TYR HD1  H  -10.663  -5.983 -11.572 1.00 . A A .  68 TYR HD1  1 1 
       15 21610 1 1 68 TYR HD2  H   -6.411  -6.694 -11.784 1.00 . A A .  68 TYR HD2  1 1 
       15 21611 1 1 68 TYR HE1  H  -10.279  -4.218  -9.852 1.00 . A A .  68 TYR HE1  1 1 
       15 21612 1 1 68 TYR HE2  H   -6.030  -4.922 -10.081 1.00 . A A .  68 TYR HE2  1 1 
       15 21613 1 1 68 TYR HH   H   -6.992  -3.347  -8.719 1.00 . A A .  68 TYR HH   1 1 
       15 21614 1 1 68 TYR N    N   -7.927  -9.294 -11.480 1.00 . A A .  68 TYR N    1 1 
       15 21615 1 1 68 TYR O    O   -8.489 -10.716 -13.816 1.00 . A A .  68 TYR O    1 1 
       15 21616 1 1 68 TYR OH   O   -7.933  -3.482  -8.919 1.00 . A A .  68 TYR OH   1 1 
       15 21617 1 1 69 LEU C    C  -10.631 -10.556 -16.288 1.00 . A A .  69 LEU C    1 1 
       15 21618 1 1 69 LEU CA   C  -11.072 -10.956 -14.877 1.00 . A A .  69 LEU CA   1 1 
       15 21619 1 1 69 LEU CB   C  -12.613 -11.073 -14.820 1.00 . A A .  69 LEU CB   1 1 
       15 21620 1 1 69 LEU CD1  C  -12.933 -13.551 -14.401 1.00 . A A .  69 LEU CD1  1 1 
       15 21621 1 1 69 LEU CD2  C  -12.567 -12.040 -12.466 1.00 . A A .  69 LEU CD2  1 1 
       15 21622 1 1 69 LEU CG   C  -13.165 -12.138 -13.865 1.00 . A A .  69 LEU CG   1 1 
       15 21623 1 1 69 LEU H    H  -11.292  -9.354 -13.471 1.00 . A A .  69 LEU H    1 1 
       15 21624 1 1 69 LEU HA   H  -10.636 -11.932 -14.662 1.00 . A A .  69 LEU HA   1 1 
       15 21625 1 1 69 LEU HB2  H  -13.043 -10.113 -14.538 1.00 . A A .  69 LEU HB2  1 1 
       15 21626 1 1 69 LEU HB3  H  -12.993 -11.305 -15.817 1.00 . A A .  69 LEU HB3  1 1 
       15 21627 1 1 69 LEU HD11 H  -13.382 -13.649 -15.390 1.00 . A A .  69 LEU HD11 1 1 
       15 21628 1 1 69 LEU HD12 H  -11.866 -13.767 -14.473 1.00 . A A .  69 LEU HD12 1 1 
       15 21629 1 1 69 LEU HD13 H  -13.398 -14.273 -13.731 1.00 . A A .  69 LEU HD13 1 1 
       15 21630 1 1 69 LEU HD21 H  -11.526 -12.349 -12.492 1.00 . A A .  69 LEU HD21 1 1 
       15 21631 1 1 69 LEU HD22 H  -12.616 -11.010 -12.115 1.00 . A A .  69 LEU HD22 1 1 
       15 21632 1 1 69 LEU HD23 H  -13.119 -12.685 -11.787 1.00 . A A .  69 LEU HD23 1 1 
       15 21633 1 1 69 LEU HG   H  -14.236 -11.974 -13.789 1.00 . A A .  69 LEU HG   1 1 
       15 21634 1 1 69 LEU N    N  -10.615  -9.998 -13.864 1.00 . A A .  69 LEU N    1 1 
       15 21635 1 1 69 LEU O    O  -11.115  -9.559 -16.819 1.00 . A A .  69 LEU O    1 1 
       15 21636 1 1 70 HIS C    C  -10.617 -11.445 -19.204 1.00 . A A .  70 HIS C    1 1 
       15 21637 1 1 70 HIS CA   C   -9.387 -11.122 -18.325 1.00 . A A .  70 HIS CA   1 1 
       15 21638 1 1 70 HIS CB   C   -8.164 -11.965 -18.709 1.00 . A A .  70 HIS CB   1 1 
       15 21639 1 1 70 HIS CD2  C   -6.640 -10.442 -17.289 1.00 . A A .  70 HIS CD2  1 1 
       15 21640 1 1 70 HIS CE1  C   -4.757 -10.655 -18.392 1.00 . A A .  70 HIS CE1  1 1 
       15 21641 1 1 70 HIS CG   C   -6.846 -11.353 -18.294 1.00 . A A .  70 HIS CG   1 1 
       15 21642 1 1 70 HIS H    H   -9.428 -12.176 -16.453 1.00 . A A .  70 HIS H    1 1 
       15 21643 1 1 70 HIS HA   H   -9.102 -10.081 -18.447 1.00 . A A .  70 HIS HA   1 1 
       15 21644 1 1 70 HIS HB2  H   -8.262 -12.955 -18.279 1.00 . A A .  70 HIS HB2  1 1 
       15 21645 1 1 70 HIS HB3  H   -8.150 -12.072 -19.795 1.00 . A A .  70 HIS HB3  1 1 
       15 21646 1 1 70 HIS HD1  H   -5.470 -12.069 -19.772 1.00 . A A .  70 HIS HD1  1 1 
       15 21647 1 1 70 HIS HD2  H   -7.386 -10.081 -16.596 1.00 . A A .  70 HIS HD2  1 1 
       15 21648 1 1 70 HIS HE1  H   -3.745 -10.487 -18.743 1.00 . A A .  70 HIS HE1  1 1 
       15 21649 1 1 70 HIS N    N   -9.766 -11.349 -16.924 1.00 . A A .  70 HIS N    1 1 
       15 21650 1 1 70 HIS ND1  N   -5.646 -11.490 -18.959 1.00 . A A .  70 HIS ND1  1 1 
       15 21651 1 1 70 HIS NE2  N   -5.323  -9.986 -17.376 1.00 . A A .  70 HIS NE2  1 1 
       15 21652 1 1 70 HIS O    O  -11.066 -12.596 -19.200 1.00 . A A .  70 HIS O    1 1 
       15 21653 1 1 71 PRO C    C  -12.478 -11.819 -21.662 1.00 . A A .  71 PRO C    1 1 
       15 21654 1 1 71 PRO CA   C  -12.433 -10.617 -20.695 1.00 . A A .  71 PRO CA   1 1 
       15 21655 1 1 71 PRO CB   C  -12.595  -9.297 -21.450 1.00 . A A .  71 PRO CB   1 1 
       15 21656 1 1 71 PRO CD   C  -10.767  -9.069 -19.975 1.00 . A A .  71 PRO CD   1 1 
       15 21657 1 1 71 PRO CG   C  -11.966  -8.292 -20.504 1.00 . A A .  71 PRO CG   1 1 
       15 21658 1 1 71 PRO HA   H  -13.255 -10.682 -19.985 1.00 . A A .  71 PRO HA   1 1 
       15 21659 1 1 71 PRO HB2  H  -12.018  -9.304 -22.377 1.00 . A A .  71 PRO HB2  1 1 
       15 21660 1 1 71 PRO HB3  H  -13.639  -9.068 -21.650 1.00 . A A .  71 PRO HB3  1 1 
       15 21661 1 1 71 PRO HD2  H   -9.928  -8.990 -20.667 1.00 . A A .  71 PRO HD2  1 1 
       15 21662 1 1 71 PRO HD3  H  -10.480  -8.673 -19.003 1.00 . A A .  71 PRO HD3  1 1 
       15 21663 1 1 71 PRO HG2  H  -11.672  -7.393 -21.028 1.00 . A A .  71 PRO HG2  1 1 
       15 21664 1 1 71 PRO HG3  H  -12.652  -8.066 -19.689 1.00 . A A .  71 PRO HG3  1 1 
       15 21665 1 1 71 PRO N    N  -11.203 -10.460 -19.913 1.00 . A A .  71 PRO N    1 1 
       15 21666 1 1 71 PRO O    O  -11.731 -11.832 -22.646 1.00 . A A .  71 PRO O    1 1 
       15 21667 1 1 72 PRO C    C  -14.336 -13.513 -23.593 1.00 . A A .  72 PRO C    1 1 
       15 21668 1 1 72 PRO CA   C  -13.507 -13.939 -22.364 1.00 . A A .  72 PRO CA   1 1 
       15 21669 1 1 72 PRO CB   C  -14.228 -15.022 -21.561 1.00 . A A .  72 PRO CB   1 1 
       15 21670 1 1 72 PRO CD   C  -14.279 -12.953 -20.317 1.00 . A A .  72 PRO CD   1 1 
       15 21671 1 1 72 PRO CG   C  -15.063 -14.244 -20.551 1.00 . A A .  72 PRO CG   1 1 
       15 21672 1 1 72 PRO HA   H  -12.527 -14.301 -22.668 1.00 . A A .  72 PRO HA   1 1 
       15 21673 1 1 72 PRO HB2  H  -14.872 -15.631 -22.193 1.00 . A A .  72 PRO HB2  1 1 
       15 21674 1 1 72 PRO HB3  H  -13.498 -15.639 -21.035 1.00 . A A .  72 PRO HB3  1 1 
       15 21675 1 1 72 PRO HD2  H  -14.968 -12.110 -20.265 1.00 . A A .  72 PRO HD2  1 1 
       15 21676 1 1 72 PRO HD3  H  -13.718 -13.035 -19.385 1.00 . A A .  72 PRO HD3  1 1 
       15 21677 1 1 72 PRO HG2  H  -16.028 -14.019 -21.000 1.00 . A A .  72 PRO HG2  1 1 
       15 21678 1 1 72 PRO HG3  H  -15.197 -14.801 -19.624 1.00 . A A .  72 PRO HG3  1 1 
       15 21679 1 1 72 PRO N    N  -13.355 -12.820 -21.439 1.00 . A A .  72 PRO N    1 1 
       15 21680 1 1 72 PRO O    O  -15.223 -12.662 -23.457 1.00 . A A .  72 PRO O    1 1 
       15 21681 1 1 73 PRO C    C  -16.384 -13.670 -25.864 1.00 . A A .  73 PRO C    1 1 
       15 21682 1 1 73 PRO CA   C  -14.855 -13.753 -26.016 1.00 . A A .  73 PRO CA   1 1 
       15 21683 1 1 73 PRO CB   C  -14.452 -14.820 -27.041 1.00 . A A .  73 PRO CB   1 1 
       15 21684 1 1 73 PRO CD   C  -13.114 -15.114 -25.078 1.00 . A A .  73 PRO CD   1 1 
       15 21685 1 1 73 PRO CG   C  -13.046 -15.217 -26.601 1.00 . A A .  73 PRO CG   1 1 
       15 21686 1 1 73 PRO HA   H  -14.496 -12.785 -26.367 1.00 . A A .  73 PRO HA   1 1 
       15 21687 1 1 73 PRO HB2  H  -15.110 -15.688 -26.966 1.00 . A A .  73 PRO HB2  1 1 
       15 21688 1 1 73 PRO HB3  H  -14.460 -14.425 -28.058 1.00 . A A .  73 PRO HB3  1 1 
       15 21689 1 1 73 PRO HD2  H  -13.433 -16.069 -24.658 1.00 . A A .  73 PRO HD2  1 1 
       15 21690 1 1 73 PRO HD3  H  -12.133 -14.835 -24.691 1.00 . A A .  73 PRO HD3  1 1 
       15 21691 1 1 73 PRO HG2  H  -12.787 -16.224 -26.927 1.00 . A A .  73 PRO HG2  1 1 
       15 21692 1 1 73 PRO HG3  H  -12.326 -14.491 -26.984 1.00 . A A .  73 PRO HG3  1 1 
       15 21693 1 1 73 PRO N    N  -14.116 -14.094 -24.791 1.00 . A A .  73 PRO N    1 1 
       15 21694 1 1 73 PRO O    O  -17.014 -12.771 -26.422 1.00 . A A .  73 PRO O    1 1 
       15 21695 1 1 74 HIS C    C  -18.986 -13.496 -23.953 1.00 . A A .  74 HIS C    1 1 
       15 21696 1 1 74 HIS CA   C  -18.434 -14.633 -24.834 1.00 . A A .  74 HIS CA   1 1 
       15 21697 1 1 74 HIS CB   C  -18.773 -16.026 -24.267 1.00 . A A .  74 HIS CB   1 1 
       15 21698 1 1 74 HIS CD2  C  -21.037 -16.439 -25.400 1.00 . A A .  74 HIS CD2  1 1 
       15 21699 1 1 74 HIS CE1  C  -22.269 -16.963 -23.632 1.00 . A A .  74 HIS CE1  1 1 
       15 21700 1 1 74 HIS CG   C  -20.245 -16.358 -24.286 1.00 . A A .  74 HIS CG   1 1 
       15 21701 1 1 74 HIS H    H  -16.399 -15.287 -24.658 1.00 . A A .  74 HIS H    1 1 
       15 21702 1 1 74 HIS HA   H  -18.933 -14.509 -25.797 1.00 . A A .  74 HIS HA   1 1 
       15 21703 1 1 74 HIS HB2  H  -18.266 -16.786 -24.863 1.00 . A A .  74 HIS HB2  1 1 
       15 21704 1 1 74 HIS HB3  H  -18.399 -16.105 -23.243 1.00 . A A .  74 HIS HB3  1 1 
       15 21705 1 1 74 HIS HD1  H  -20.704 -16.755 -22.224 1.00 . A A .  74 HIS HD1  1 1 
       15 21706 1 1 74 HIS HD2  H  -20.726 -16.262 -26.424 1.00 . A A .  74 HIS HD2  1 1 
       15 21707 1 1 74 HIS HE1  H  -23.101 -17.282 -23.014 1.00 . A A .  74 HIS HE1  1 1 
       15 21708 1 1 74 HIS HE2  H  -23.108 -16.968 -25.571 1.00 . A A .  74 HIS HE2  1 1 
       15 21709 1 1 74 HIS N    N  -16.984 -14.581 -25.084 1.00 . A A .  74 HIS N    1 1 
       15 21710 1 1 74 HIS ND1  N  -21.025 -16.685 -23.193 1.00 . A A .  74 HIS ND1  1 1 
       15 21711 1 1 74 HIS NE2  N  -22.299 -16.812 -24.973 1.00 . A A .  74 HIS NE2  1 1 
       15 21712 1 1 74 HIS O    O  -20.190 -13.239 -23.982 1.00 . A A .  74 HIS O    1 1 
       15 21713 1 1 75 LEU C    C  -17.938 -10.316 -22.830 1.00 . A A .  75 LEU C    1 1 
       15 21714 1 1 75 LEU CA   C  -18.513 -11.653 -22.345 1.00 . A A .  75 LEU CA   1 1 
       15 21715 1 1 75 LEU CB   C  -18.139 -11.925 -20.878 1.00 . A A .  75 LEU CB   1 1 
       15 21716 1 1 75 LEU CD1  C  -18.265 -13.529 -18.883 1.00 . A A .  75 LEU CD1  1 1 
       15 21717 1 1 75 LEU CD2  C  -20.330 -12.953 -20.124 1.00 . A A .  75 LEU CD2  1 1 
       15 21718 1 1 75 LEU CG   C  -18.822 -13.166 -20.263 1.00 . A A .  75 LEU CG   1 1 
       15 21719 1 1 75 LEU H    H  -17.153 -13.048 -23.228 1.00 . A A .  75 LEU H    1 1 
       15 21720 1 1 75 LEU HA   H  -19.595 -11.519 -22.386 1.00 . A A .  75 LEU HA   1 1 
       15 21721 1 1 75 LEU HB2  H  -17.061 -12.033 -20.819 1.00 . A A .  75 LEU HB2  1 1 
       15 21722 1 1 75 LEU HB3  H  -18.405 -11.045 -20.297 1.00 . A A .  75 LEU HB3  1 1 
       15 21723 1 1 75 LEU HD11 H  -18.425 -14.593 -18.717 1.00 . A A .  75 LEU HD11 1 1 
       15 21724 1 1 75 LEU HD12 H  -17.198 -13.325 -18.835 1.00 . A A .  75 LEU HD12 1 1 
       15 21725 1 1 75 LEU HD13 H  -18.772 -12.984 -18.088 1.00 . A A .  75 LEU HD13 1 1 
       15 21726 1 1 75 LEU HD21 H  -20.773 -13.817 -19.634 1.00 . A A .  75 LEU HD21 1 1 
       15 21727 1 1 75 LEU HD22 H  -20.532 -12.056 -19.533 1.00 . A A .  75 LEU HD22 1 1 
       15 21728 1 1 75 LEU HD23 H  -20.784 -12.844 -21.107 1.00 . A A .  75 LEU HD23 1 1 
       15 21729 1 1 75 LEU HG   H  -18.638 -14.022 -20.910 1.00 . A A .  75 LEU HG   1 1 
       15 21730 1 1 75 LEU N    N  -18.131 -12.788 -23.201 1.00 . A A .  75 LEU N    1 1 
       15 21731 1 1 75 LEU O    O  -18.464  -9.273 -22.445 1.00 . A A .  75 LEU O    1 1 
       15 21732 1 1 76 LYS C    C  -17.503  -8.257 -25.003 1.00 . A A .  76 LYS C    1 1 
       15 21733 1 1 76 LYS CA   C  -16.396  -9.070 -24.323 1.00 . A A .  76 LYS CA   1 1 
       15 21734 1 1 76 LYS CB   C  -15.252  -9.386 -25.302 1.00 . A A .  76 LYS CB   1 1 
       15 21735 1 1 76 LYS CD   C  -12.771 -10.031 -25.453 1.00 . A A .  76 LYS CD   1 1 
       15 21736 1 1 76 LYS CE   C  -12.427  -9.001 -26.539 1.00 . A A .  76 LYS CE   1 1 
       15 21737 1 1 76 LYS CG   C  -13.924  -9.565 -24.550 1.00 . A A .  76 LYS CG   1 1 
       15 21738 1 1 76 LYS H    H  -16.528 -11.196 -23.995 1.00 . A A .  76 LYS H    1 1 
       15 21739 1 1 76 LYS HA   H  -16.002  -8.429 -23.533 1.00 . A A .  76 LYS HA   1 1 
       15 21740 1 1 76 LYS HB2  H  -15.489 -10.285 -25.874 1.00 . A A .  76 LYS HB2  1 1 
       15 21741 1 1 76 LYS HB3  H  -15.144  -8.553 -25.998 1.00 . A A .  76 LYS HB3  1 1 
       15 21742 1 1 76 LYS HD2  H  -11.891 -10.192 -24.827 1.00 . A A .  76 LYS HD2  1 1 
       15 21743 1 1 76 LYS HD3  H  -13.039 -10.982 -25.915 1.00 . A A .  76 LYS HD3  1 1 
       15 21744 1 1 76 LYS HE2  H  -13.300  -8.856 -27.183 1.00 . A A .  76 LYS HE2  1 1 
       15 21745 1 1 76 LYS HE3  H  -12.201  -8.045 -26.059 1.00 . A A .  76 LYS HE3  1 1 
       15 21746 1 1 76 LYS HG2  H  -13.648  -8.616 -24.080 1.00 . A A .  76 LYS HG2  1 1 
       15 21747 1 1 76 LYS HG3  H  -14.062 -10.305 -23.762 1.00 . A A .  76 LYS HG3  1 1 
       15 21748 1 1 76 LYS HZ1  H  -10.439  -9.567 -26.793 1.00 . A A .  76 LYS HZ1  1 1 
       15 21749 1 1 76 LYS HZ2  H  -11.457 -10.313 -27.834 1.00 . A A .  76 LYS HZ2  1 1 
       15 21750 1 1 76 LYS HZ3  H  -11.045  -8.754 -28.071 1.00 . A A .  76 LYS HZ3  1 1 
       15 21751 1 1 76 LYS N    N  -16.928 -10.307 -23.713 1.00 . A A .  76 LYS N    1 1 
       15 21752 1 1 76 LYS NZ   N  -11.266  -9.441 -27.361 1.00 . A A .  76 LYS NZ   1 1 
       15 21753 1 1 76 LYS O    O  -17.473  -7.032 -24.929 1.00 . A A .  76 LYS O    1 1 
       15 21754 1 1 77 THR C    C  -20.495  -7.495 -25.152 1.00 . A A .  77 THR C    1 1 
       15 21755 1 1 77 THR CA   C  -19.668  -8.244 -26.207 1.00 . A A .  77 THR CA   1 1 
       15 21756 1 1 77 THR CB   C  -20.564  -9.267 -26.925 1.00 . A A .  77 THR CB   1 1 
       15 21757 1 1 77 THR CG2  C  -21.642  -8.597 -27.775 1.00 . A A .  77 THR CG2  1 1 
       15 21758 1 1 77 THR H    H  -18.474  -9.926 -25.628 1.00 . A A .  77 THR H    1 1 
       15 21759 1 1 77 THR HA   H  -19.318  -7.518 -26.941 1.00 . A A .  77 THR HA   1 1 
       15 21760 1 1 77 THR HB   H  -21.041  -9.912 -26.184 1.00 . A A .  77 THR HB   1 1 
       15 21761 1 1 77 THR HG1  H  -20.369 -10.743 -28.179 1.00 . A A .  77 THR HG1  1 1 
       15 21762 1 1 77 THR HG21 H  -21.178  -7.926 -28.499 1.00 . A A .  77 THR HG21 1 1 
       15 21763 1 1 77 THR HG22 H  -22.220  -9.356 -28.303 1.00 . A A .  77 THR HG22 1 1 
       15 21764 1 1 77 THR HG23 H  -22.319  -8.029 -27.139 1.00 . A A .  77 THR HG23 1 1 
       15 21765 1 1 77 THR N    N  -18.503  -8.914 -25.599 1.00 . A A .  77 THR N    1 1 
       15 21766 1 1 77 THR O    O  -20.876  -6.347 -25.360 1.00 . A A .  77 THR O    1 1 
       15 21767 1 1 77 THR OG1  O  -19.784 -10.068 -27.789 1.00 . A A .  77 THR OG1  1 1 
       15 21768 1 1 78 GLN C    C  -20.671  -6.322 -22.277 1.00 . A A .  78 GLN C    1 1 
       15 21769 1 1 78 GLN CA   C  -21.472  -7.488 -22.880 1.00 . A A .  78 GLN CA   1 1 
       15 21770 1 1 78 GLN CB   C  -21.786  -8.549 -21.805 1.00 . A A .  78 GLN CB   1 1 
       15 21771 1 1 78 GLN CD   C  -24.039  -9.259 -22.835 1.00 . A A .  78 GLN CD   1 1 
       15 21772 1 1 78 GLN CG   C  -22.675  -9.706 -22.298 1.00 . A A .  78 GLN CG   1 1 
       15 21773 1 1 78 GLN H    H  -20.356  -9.034 -23.846 1.00 . A A .  78 GLN H    1 1 
       15 21774 1 1 78 GLN HA   H  -22.410  -7.075 -23.257 1.00 . A A .  78 GLN HA   1 1 
       15 21775 1 1 78 GLN HB2  H  -20.853  -8.976 -21.435 1.00 . A A .  78 GLN HB2  1 1 
       15 21776 1 1 78 GLN HB3  H  -22.281  -8.060 -20.965 1.00 . A A .  78 GLN HB3  1 1 
       15 21777 1 1 78 GLN HE21 H  -24.064 -10.680 -24.279 1.00 . A A .  78 GLN HE21 1 1 
       15 21778 1 1 78 GLN HE22 H  -25.453  -9.606 -24.208 1.00 . A A .  78 GLN HE22 1 1 
       15 21779 1 1 78 GLN HG2  H  -22.145 -10.258 -23.075 1.00 . A A .  78 GLN HG2  1 1 
       15 21780 1 1 78 GLN HG3  H  -22.845 -10.395 -21.471 1.00 . A A .  78 GLN HG3  1 1 
       15 21781 1 1 78 GLN N    N  -20.739  -8.112 -23.990 1.00 . A A .  78 GLN N    1 1 
       15 21782 1 1 78 GLN NE2  N  -24.553  -9.904 -23.860 1.00 . A A .  78 GLN NE2  1 1 
       15 21783 1 1 78 GLN O    O  -21.210  -5.234 -22.059 1.00 . A A .  78 GLN O    1 1 
       15 21784 1 1 78 GLN OE1  O  -24.666  -8.326 -22.350 1.00 . A A .  78 GLN OE1  1 1 
       15 21785 1 1 79 LEU C    C  -18.314  -4.312 -22.423 1.00 . A A .  79 LEU C    1 1 
       15 21786 1 1 79 LEU CA   C  -18.452  -5.530 -21.499 1.00 . A A .  79 LEU CA   1 1 
       15 21787 1 1 79 LEU CB   C  -17.078  -6.177 -21.235 1.00 . A A .  79 LEU CB   1 1 
       15 21788 1 1 79 LEU CD1  C  -15.772  -7.991 -20.094 1.00 . A A .  79 LEU CD1  1 1 
       15 21789 1 1 79 LEU CD2  C  -17.177  -6.497 -18.718 1.00 . A A .  79 LEU CD2  1 1 
       15 21790 1 1 79 LEU CG   C  -17.071  -7.193 -20.076 1.00 . A A .  79 LEU CG   1 1 
       15 21791 1 1 79 LEU H    H  -19.004  -7.462 -22.245 1.00 . A A .  79 LEU H    1 1 
       15 21792 1 1 79 LEU HA   H  -18.852  -5.159 -20.555 1.00 . A A .  79 LEU HA   1 1 
       15 21793 1 1 79 LEU HB2  H  -16.745  -6.671 -22.147 1.00 . A A .  79 LEU HB2  1 1 
       15 21794 1 1 79 LEU HB3  H  -16.355  -5.391 -21.010 1.00 . A A .  79 LEU HB3  1 1 
       15 21795 1 1 79 LEU HD11 H  -14.918  -7.317 -20.040 1.00 . A A .  79 LEU HD11 1 1 
       15 21796 1 1 79 LEU HD12 H  -15.745  -8.682 -19.251 1.00 . A A .  79 LEU HD12 1 1 
       15 21797 1 1 79 LEU HD13 H  -15.731  -8.572 -21.015 1.00 . A A .  79 LEU HD13 1 1 
       15 21798 1 1 79 LEU HD21 H  -17.077  -7.223 -17.913 1.00 . A A .  79 LEU HD21 1 1 
       15 21799 1 1 79 LEU HD22 H  -16.386  -5.755 -18.622 1.00 . A A .  79 LEU HD22 1 1 
       15 21800 1 1 79 LEU HD23 H  -18.145  -6.008 -18.621 1.00 . A A .  79 LEU HD23 1 1 
       15 21801 1 1 79 LEU HG   H  -17.894  -7.894 -20.193 1.00 . A A .  79 LEU HG   1 1 
       15 21802 1 1 79 LEU N    N  -19.371  -6.536 -22.039 1.00 . A A .  79 LEU N    1 1 
       15 21803 1 1 79 LEU O    O  -18.456  -3.185 -21.957 1.00 . A A .  79 LEU O    1 1 
       15 21804 1 1 80 GLU C    C  -19.200  -2.549 -24.811 1.00 . A A .  80 GLU C    1 1 
       15 21805 1 1 80 GLU CA   C  -17.906  -3.366 -24.653 1.00 . A A .  80 GLU CA   1 1 
       15 21806 1 1 80 GLU CB   C  -17.263  -3.806 -25.983 1.00 . A A .  80 GLU CB   1 1 
       15 21807 1 1 80 GLU CD   C  -18.618  -3.603 -28.124 1.00 . A A .  80 GLU CD   1 1 
       15 21808 1 1 80 GLU CG   C  -18.161  -4.539 -26.991 1.00 . A A .  80 GLU CG   1 1 
       15 21809 1 1 80 GLU H    H  -17.942  -5.442 -24.076 1.00 . A A .  80 GLU H    1 1 
       15 21810 1 1 80 GLU HA   H  -17.187  -2.683 -24.196 1.00 . A A .  80 GLU HA   1 1 
       15 21811 1 1 80 GLU HB2  H  -16.846  -2.920 -26.464 1.00 . A A .  80 GLU HB2  1 1 
       15 21812 1 1 80 GLU HB3  H  -16.420  -4.454 -25.744 1.00 . A A .  80 GLU HB3  1 1 
       15 21813 1 1 80 GLU HG2  H  -17.591  -5.365 -27.425 1.00 . A A .  80 GLU HG2  1 1 
       15 21814 1 1 80 GLU HG3  H  -19.019  -4.973 -26.481 1.00 . A A .  80 GLU HG3  1 1 
       15 21815 1 1 80 GLU N    N  -18.057  -4.496 -23.723 1.00 . A A .  80 GLU N    1 1 
       15 21816 1 1 80 GLU O    O  -19.134  -1.319 -24.866 1.00 . A A .  80 GLU O    1 1 
       15 21817 1 1 80 GLU OE1  O  -19.705  -2.993 -28.026 1.00 . A A .  80 GLU OE1  1 1 
       15 21818 1 1 80 GLU OE2  O  -17.878  -3.434 -29.123 1.00 . A A .  80 GLU OE2  1 1 
       15 21819 1 1 81 ILE C    C  -21.828  -1.621 -23.561 1.00 . A A .  81 ILE C    1 1 
       15 21820 1 1 81 ILE CA   C  -21.679  -2.501 -24.814 1.00 . A A .  81 ILE CA   1 1 
       15 21821 1 1 81 ILE CB   C  -22.835  -3.519 -24.981 1.00 . A A .  81 ILE CB   1 1 
       15 21822 1 1 81 ILE CD1  C  -23.791  -5.213 -26.696 1.00 . A A .  81 ILE CD1  1 1 
       15 21823 1 1 81 ILE CG1  C  -22.842  -4.033 -26.440 1.00 . A A .  81 ILE CG1  1 1 
       15 21824 1 1 81 ILE CG2  C  -24.209  -2.913 -24.628 1.00 . A A .  81 ILE CG2  1 1 
       15 21825 1 1 81 ILE H    H  -20.368  -4.203 -24.714 1.00 . A A .  81 ILE H    1 1 
       15 21826 1 1 81 ILE HA   H  -21.697  -1.827 -25.672 1.00 . A A .  81 ILE HA   1 1 
       15 21827 1 1 81 ILE HB   H  -22.659  -4.363 -24.311 1.00 . A A .  81 ILE HB   1 1 
       15 21828 1 1 81 ILE HD11 H  -23.613  -5.604 -27.698 1.00 . A A .  81 ILE HD11 1 1 
       15 21829 1 1 81 ILE HD12 H  -23.609  -6.004 -25.969 1.00 . A A .  81 ILE HD12 1 1 
       15 21830 1 1 81 ILE HD13 H  -24.830  -4.891 -26.633 1.00 . A A .  81 ILE HD13 1 1 
       15 21831 1 1 81 ILE HG12 H  -23.111  -3.214 -27.111 1.00 . A A .  81 ILE HG12 1 1 
       15 21832 1 1 81 ILE HG13 H  -21.838  -4.358 -26.709 1.00 . A A .  81 ILE HG13 1 1 
       15 21833 1 1 81 ILE HG21 H  -24.238  -2.613 -23.581 1.00 . A A .  81 ILE HG21 1 1 
       15 21834 1 1 81 ILE HG22 H  -24.411  -2.046 -25.260 1.00 . A A .  81 ILE HG22 1 1 
       15 21835 1 1 81 ILE HG23 H  -24.997  -3.651 -24.767 1.00 . A A .  81 ILE HG23 1 1 
       15 21836 1 1 81 ILE N    N  -20.377  -3.193 -24.788 1.00 . A A .  81 ILE N    1 1 
       15 21837 1 1 81 ILE O    O  -22.214  -0.454 -23.670 1.00 . A A .  81 ILE O    1 1 
       15 21838 1 1 82 ASN C    C  -20.470  -0.189 -21.217 1.00 . A A .  82 ASN C    1 1 
       15 21839 1 1 82 ASN CA   C  -21.488  -1.350 -21.137 1.00 . A A .  82 ASN CA   1 1 
       15 21840 1 1 82 ASN CB   C  -21.234  -2.277 -19.930 1.00 . A A .  82 ASN CB   1 1 
       15 21841 1 1 82 ASN CG   C  -21.848  -1.766 -18.635 1.00 . A A .  82 ASN CG   1 1 
       15 21842 1 1 82 ASN H    H  -21.138  -3.094 -22.345 1.00 . A A .  82 ASN H    1 1 
       15 21843 1 1 82 ASN HA   H  -22.483  -0.910 -21.034 1.00 . A A .  82 ASN HA   1 1 
       15 21844 1 1 82 ASN HB2  H  -21.672  -3.252 -20.114 1.00 . A A .  82 ASN HB2  1 1 
       15 21845 1 1 82 ASN HB3  H  -20.165  -2.429 -19.786 1.00 . A A .  82 ASN HB3  1 1 
       15 21846 1 1 82 ASN HD21 H  -21.913  -3.624 -17.845 1.00 . A A .  82 ASN HD21 1 1 
       15 21847 1 1 82 ASN HD22 H  -22.524  -2.322 -16.835 1.00 . A A .  82 ASN HD22 1 1 
       15 21848 1 1 82 ASN N    N  -21.470  -2.136 -22.377 1.00 . A A .  82 ASN N    1 1 
       15 21849 1 1 82 ASN ND2  N  -22.116  -2.648 -17.698 1.00 . A A .  82 ASN ND2  1 1 
       15 21850 1 1 82 ASN O    O  -20.764   0.935 -20.813 1.00 . A A .  82 ASN O    1 1 
       15 21851 1 1 82 ASN OD1  O  -22.095  -0.586 -18.434 1.00 . A A .  82 ASN OD1  1 1 
       15 21852 1 1 83 GLY C    C  -18.727   1.735 -22.867 1.00 . A A .  83 GLY C    1 1 
       15 21853 1 1 83 GLY CA   C  -18.237   0.555 -22.022 1.00 . A A .  83 GLY CA   1 1 
       15 21854 1 1 83 GLY H    H  -19.114  -1.389 -22.114 1.00 . A A .  83 GLY H    1 1 
       15 21855 1 1 83 GLY HA2  H  -17.877   0.933 -21.064 1.00 . A A .  83 GLY HA2  1 1 
       15 21856 1 1 83 GLY HA3  H  -17.403   0.081 -22.541 1.00 . A A .  83 GLY HA3  1 1 
       15 21857 1 1 83 GLY N    N  -19.289  -0.441 -21.796 1.00 . A A .  83 GLY N    1 1 
       15 21858 1 1 83 GLY O    O  -18.559   2.885 -22.464 1.00 . A A .  83 GLY O    1 1 
       15 21859 1 1 84 ARG C    C  -21.009   3.395 -24.084 1.00 . A A .  84 ARG C    1 1 
       15 21860 1 1 84 ARG CA   C  -20.004   2.526 -24.851 1.00 . A A .  84 ARG CA   1 1 
       15 21861 1 1 84 ARG CB   C  -20.686   1.894 -26.078 1.00 . A A .  84 ARG CB   1 1 
       15 21862 1 1 84 ARG CD   C  -20.443   0.545 -28.194 1.00 . A A .  84 ARG CD   1 1 
       15 21863 1 1 84 ARG CG   C  -19.692   1.267 -27.067 1.00 . A A .  84 ARG CG   1 1 
       15 21864 1 1 84 ARG CZ   C  -18.760  -0.070 -29.960 1.00 . A A .  84 ARG CZ   1 1 
       15 21865 1 1 84 ARG H    H  -19.529   0.501 -24.257 1.00 . A A .  84 ARG H    1 1 
       15 21866 1 1 84 ARG HA   H  -19.216   3.198 -25.195 1.00 . A A .  84 ARG HA   1 1 
       15 21867 1 1 84 ARG HB2  H  -21.393   1.134 -25.740 1.00 . A A .  84 ARG HB2  1 1 
       15 21868 1 1 84 ARG HB3  H  -21.249   2.666 -26.607 1.00 . A A .  84 ARG HB3  1 1 
       15 21869 1 1 84 ARG HD2  H  -21.235  -0.064 -27.753 1.00 . A A .  84 ARG HD2  1 1 
       15 21870 1 1 84 ARG HD3  H  -20.915   1.277 -28.854 1.00 . A A .  84 ARG HD3  1 1 
       15 21871 1 1 84 ARG HE   H  -19.559  -1.330 -28.654 1.00 . A A .  84 ARG HE   1 1 
       15 21872 1 1 84 ARG HG2  H  -19.054   2.043 -27.488 1.00 . A A .  84 ARG HG2  1 1 
       15 21873 1 1 84 ARG HG3  H  -19.061   0.549 -26.546 1.00 . A A .  84 ARG HG3  1 1 
       15 21874 1 1 84 ARG HH11 H  -17.391  -0.808 -31.235 1.00 . A A .  84 ARG HH11 1 1 
       15 21875 1 1 84 ARG HH12 H  -18.008  -1.927 -30.030 1.00 . A A .  84 ARG HH12 1 1 
       15 21876 1 1 84 ARG HH21 H  -18.069   1.306 -31.257 1.00 . A A .  84 ARG HH21 1 1 
       15 21877 1 1 84 ARG HH22 H  -19.261   1.858 -30.112 1.00 . A A .  84 ARG HH22 1 1 
       15 21878 1 1 84 ARG N    N  -19.406   1.477 -23.995 1.00 . A A .  84 ARG N    1 1 
       15 21879 1 1 84 ARG NE   N  -19.555  -0.354 -28.949 1.00 . A A .  84 ARG NE   1 1 
       15 21880 1 1 84 ARG NH1  N  -18.008  -1.001 -30.467 1.00 . A A .  84 ARG NH1  1 1 
       15 21881 1 1 84 ARG NH2  N  -18.686   1.123 -30.484 1.00 . A A .  84 ARG NH2  1 1 
       15 21882 1 1 84 ARG O    O  -21.057   4.606 -24.295 1.00 . A A .  84 ARG O    1 1 
       15 21883 1 1 85 ASN C    C  -22.115   4.261 -21.145 1.00 . A A .  85 ASN C    1 1 
       15 21884 1 1 85 ASN CA   C  -22.758   3.473 -22.318 1.00 . A A .  85 ASN CA   1 1 
       15 21885 1 1 85 ASN CB   C  -23.760   2.411 -21.824 1.00 . A A .  85 ASN CB   1 1 
       15 21886 1 1 85 ASN CG   C  -24.954   3.010 -21.095 1.00 . A A .  85 ASN CG   1 1 
       15 21887 1 1 85 ASN H    H  -21.667   1.793 -23.063 1.00 . A A .  85 ASN H    1 1 
       15 21888 1 1 85 ASN HA   H  -23.298   4.197 -22.930 1.00 . A A .  85 ASN HA   1 1 
       15 21889 1 1 85 ASN HB2  H  -24.134   1.842 -22.676 1.00 . A A .  85 ASN HB2  1 1 
       15 21890 1 1 85 ASN HB3  H  -23.257   1.719 -21.149 1.00 . A A .  85 ASN HB3  1 1 
       15 21891 1 1 85 ASN HD21 H  -25.796   3.669 -22.813 1.00 . A A .  85 ASN HD21 1 1 
       15 21892 1 1 85 ASN HD22 H  -26.672   4.009 -21.329 1.00 . A A .  85 ASN HD22 1 1 
       15 21893 1 1 85 ASN N    N  -21.778   2.792 -23.174 1.00 . A A .  85 ASN N    1 1 
       15 21894 1 1 85 ASN ND2  N  -25.878   3.613 -21.811 1.00 . A A .  85 ASN ND2  1 1 
       15 21895 1 1 85 ASN O    O  -22.773   5.097 -20.526 1.00 . A A .  85 ASN O    1 1 
       15 21896 1 1 85 ASN OD1  O  -25.081   2.928 -19.881 1.00 . A A .  85 ASN OD1  1 1 
       15 21897 1 1 86 ASN C    C  -19.169   5.794 -20.285 1.00 . A A .  86 ASN C    1 1 
       15 21898 1 1 86 ASN CA   C  -20.073   4.658 -19.763 1.00 . A A .  86 ASN CA   1 1 
       15 21899 1 1 86 ASN CB   C  -19.268   3.527 -19.090 1.00 . A A .  86 ASN CB   1 1 
       15 21900 1 1 86 ASN CG   C  -18.373   3.959 -17.939 1.00 . A A .  86 ASN CG   1 1 
       15 21901 1 1 86 ASN H    H  -20.361   3.305 -21.382 1.00 . A A .  86 ASN H    1 1 
       15 21902 1 1 86 ASN HA   H  -20.753   5.088 -19.025 1.00 . A A .  86 ASN HA   1 1 
       15 21903 1 1 86 ASN HB2  H  -19.975   2.779 -18.732 1.00 . A A .  86 ASN HB2  1 1 
       15 21904 1 1 86 ASN HB3  H  -18.630   3.042 -19.827 1.00 . A A .  86 ASN HB3  1 1 
       15 21905 1 1 86 ASN HD21 H  -19.225   2.642 -16.674 1.00 . A A .  86 ASN HD21 1 1 
       15 21906 1 1 86 ASN HD22 H  -17.900   3.626 -16.032 1.00 . A A .  86 ASN HD22 1 1 
       15 21907 1 1 86 ASN N    N  -20.836   4.017 -20.841 1.00 . A A .  86 ASN N    1 1 
       15 21908 1 1 86 ASN ND2  N  -18.526   3.356 -16.786 1.00 . A A .  86 ASN ND2  1 1 
       15 21909 1 1 86 ASN O    O  -19.149   6.890 -19.724 1.00 . A A .  86 ASN O    1 1 
       15 21910 1 1 86 ASN OD1  O  -17.523   4.827 -18.051 1.00 . A A .  86 ASN OD1  1 1 
       15 21911 1 1 87 LEU C    C  -18.143   7.609 -22.834 1.00 . A A .  87 LEU C    1 1 
       15 21912 1 1 87 LEU CA   C  -17.493   6.463 -22.023 1.00 . A A .  87 LEU CA   1 1 
       15 21913 1 1 87 LEU CB   C  -16.539   5.621 -22.902 1.00 . A A .  87 LEU CB   1 1 
       15 21914 1 1 87 LEU CD1  C  -14.898   3.734 -23.142 1.00 . A A .  87 LEU CD1  1 1 
       15 21915 1 1 87 LEU CD2  C  -14.707   5.218 -21.166 1.00 . A A .  87 LEU CD2  1 1 
       15 21916 1 1 87 LEU CG   C  -15.692   4.575 -22.142 1.00 . A A .  87 LEU CG   1 1 
       15 21917 1 1 87 LEU H    H  -18.525   4.617 -21.785 1.00 . A A .  87 LEU H    1 1 
       15 21918 1 1 87 LEU HA   H  -16.908   6.949 -21.243 1.00 . A A .  87 LEU HA   1 1 
       15 21919 1 1 87 LEU HB2  H  -17.134   5.107 -23.658 1.00 . A A .  87 LEU HB2  1 1 
       15 21920 1 1 87 LEU HB3  H  -15.852   6.290 -23.423 1.00 . A A .  87 LEU HB3  1 1 
       15 21921 1 1 87 LEU HD11 H  -14.328   2.972 -22.610 1.00 . A A .  87 LEU HD11 1 1 
       15 21922 1 1 87 LEU HD12 H  -15.586   3.239 -23.828 1.00 . A A .  87 LEU HD12 1 1 
       15 21923 1 1 87 LEU HD13 H  -14.216   4.367 -23.709 1.00 . A A .  87 LEU HD13 1 1 
       15 21924 1 1 87 LEU HD21 H  -15.254   5.717 -20.369 1.00 . A A .  87 LEU HD21 1 1 
       15 21925 1 1 87 LEU HD22 H  -14.082   4.447 -20.715 1.00 . A A .  87 LEU HD22 1 1 
       15 21926 1 1 87 LEU HD23 H  -14.074   5.937 -21.687 1.00 . A A .  87 LEU HD23 1 1 
       15 21927 1 1 87 LEU HG   H  -16.340   3.905 -21.579 1.00 . A A .  87 LEU HG   1 1 
       15 21928 1 1 87 LEU N    N  -18.441   5.544 -21.377 1.00 . A A .  87 LEU N    1 1 
       15 21929 1 1 87 LEU O    O  -17.437   8.325 -23.540 1.00 . A A .  87 LEU O    1 1 
       15 21930 1 1 88 ILE C    C  -19.591  10.247 -23.357 1.00 . A A .  88 ILE C    1 1 
       15 21931 1 1 88 ILE CA   C  -20.227   8.848 -23.475 1.00 . A A .  88 ILE CA   1 1 
       15 21932 1 1 88 ILE CB   C  -21.708   8.863 -23.005 1.00 . A A .  88 ILE CB   1 1 
       15 21933 1 1 88 ILE CD1  C  -23.793   7.359 -22.659 1.00 . A A .  88 ILE CD1  1 1 
       15 21934 1 1 88 ILE CG1  C  -22.373   7.482 -23.224 1.00 . A A .  88 ILE CG1  1 1 
       15 21935 1 1 88 ILE CG2  C  -22.517   9.958 -23.733 1.00 . A A .  88 ILE CG2  1 1 
       15 21936 1 1 88 ILE H    H  -19.981   7.185 -22.145 1.00 . A A .  88 ILE H    1 1 
       15 21937 1 1 88 ILE HA   H  -20.218   8.589 -24.534 1.00 . A A .  88 ILE HA   1 1 
       15 21938 1 1 88 ILE HB   H  -21.724   9.085 -21.936 1.00 . A A .  88 ILE HB   1 1 
       15 21939 1 1 88 ILE HD11 H  -24.126   6.325 -22.742 1.00 . A A .  88 ILE HD11 1 1 
       15 21940 1 1 88 ILE HD12 H  -23.799   7.644 -21.606 1.00 . A A .  88 ILE HD12 1 1 
       15 21941 1 1 88 ILE HD13 H  -24.490   7.983 -23.217 1.00 . A A .  88 ILE HD13 1 1 
       15 21942 1 1 88 ILE HG12 H  -22.397   7.256 -24.292 1.00 . A A .  88 ILE HG12 1 1 
       15 21943 1 1 88 ILE HG13 H  -21.776   6.715 -22.733 1.00 . A A .  88 ILE HG13 1 1 
       15 21944 1 1 88 ILE HG21 H  -22.096  10.945 -23.542 1.00 . A A .  88 ILE HG21 1 1 
       15 21945 1 1 88 ILE HG22 H  -22.521   9.772 -24.808 1.00 . A A .  88 ILE HG22 1 1 
       15 21946 1 1 88 ILE HG23 H  -23.542   9.985 -23.369 1.00 . A A .  88 ILE HG23 1 1 
       15 21947 1 1 88 ILE N    N  -19.465   7.808 -22.748 1.00 . A A .  88 ILE N    1 1 
       15 21948 1 1 88 ILE O    O  -19.519  10.980 -24.344 1.00 . A A .  88 ILE O    1 1 
       15 21949 1 1 89 GLN C    C  -17.198  12.177 -22.802 1.00 . A A .  89 GLN C    1 1 
       15 21950 1 1 89 GLN CA   C  -18.436  11.911 -21.921 1.00 . A A .  89 GLN CA   1 1 
       15 21951 1 1 89 GLN CB   C  -18.070  12.029 -20.432 1.00 . A A .  89 GLN CB   1 1 
       15 21952 1 1 89 GLN CD   C  -18.932  12.244 -18.046 1.00 . A A .  89 GLN CD   1 1 
       15 21953 1 1 89 GLN CG   C  -19.307  12.069 -19.517 1.00 . A A .  89 GLN CG   1 1 
       15 21954 1 1 89 GLN H    H  -19.153   9.955 -21.409 1.00 . A A .  89 GLN H    1 1 
       15 21955 1 1 89 GLN HA   H  -19.155  12.700 -22.153 1.00 . A A .  89 GLN HA   1 1 
       15 21956 1 1 89 GLN HB2  H  -17.434  11.186 -20.157 1.00 . A A .  89 GLN HB2  1 1 
       15 21957 1 1 89 GLN HB3  H  -17.505  12.949 -20.281 1.00 . A A .  89 GLN HB3  1 1 
       15 21958 1 1 89 GLN HE21 H  -20.224  13.776 -17.758 1.00 . A A .  89 GLN HE21 1 1 
       15 21959 1 1 89 GLN HE22 H  -19.267  13.282 -16.368 1.00 . A A .  89 GLN HE22 1 1 
       15 21960 1 1 89 GLN HG2  H  -19.947  12.895 -19.828 1.00 . A A .  89 GLN HG2  1 1 
       15 21961 1 1 89 GLN HG3  H  -19.876  11.145 -19.614 1.00 . A A .  89 GLN HG3  1 1 
       15 21962 1 1 89 GLN N    N  -19.086  10.613 -22.173 1.00 . A A .  89 GLN N    1 1 
       15 21963 1 1 89 GLN NE2  N  -19.527  13.179 -17.338 1.00 . A A .  89 GLN NE2  1 1 
       15 21964 1 1 89 GLN O    O  -16.862  13.336 -23.052 1.00 . A A .  89 GLN O    1 1 
       15 21965 1 1 89 GLN OE1  O  -18.092  11.535 -17.502 1.00 . A A .  89 GLN OE1  1 1 
       15 21966 1 1 90 GLN C    C  -15.720  11.923 -25.562 1.00 . A A .  90 GLN C    1 1 
       15 21967 1 1 90 GLN CA   C  -15.373  11.249 -24.216 1.00 . A A .  90 GLN CA   1 1 
       15 21968 1 1 90 GLN CB   C  -14.773   9.845 -24.418 1.00 . A A .  90 GLN CB   1 1 
       15 21969 1 1 90 GLN CD   C  -12.775   8.449 -25.101 1.00 . A A .  90 GLN CD   1 1 
       15 21970 1 1 90 GLN CG   C  -13.369   9.856 -25.042 1.00 . A A .  90 GLN CG   1 1 
       15 21971 1 1 90 GLN H    H  -16.878  10.199 -23.121 1.00 . A A .  90 GLN H    1 1 
       15 21972 1 1 90 GLN HA   H  -14.627  11.871 -23.719 1.00 . A A .  90 GLN HA   1 1 
       15 21973 1 1 90 GLN HB2  H  -14.703   9.355 -23.445 1.00 . A A .  90 GLN HB2  1 1 
       15 21974 1 1 90 GLN HB3  H  -15.438   9.257 -25.052 1.00 . A A .  90 GLN HB3  1 1 
       15 21975 1 1 90 GLN HE21 H  -13.409   8.130 -26.999 1.00 . A A .  90 GLN HE21 1 1 
       15 21976 1 1 90 GLN HE22 H  -12.521   6.817 -26.237 1.00 . A A .  90 GLN HE22 1 1 
       15 21977 1 1 90 GLN HG2  H  -13.414  10.266 -26.050 1.00 . A A .  90 GLN HG2  1 1 
       15 21978 1 1 90 GLN HG3  H  -12.712  10.487 -24.443 1.00 . A A .  90 GLN HG3  1 1 
       15 21979 1 1 90 GLN N    N  -16.536  11.133 -23.322 1.00 . A A .  90 GLN N    1 1 
       15 21980 1 1 90 GLN NE2  N  -12.917   7.744 -26.206 1.00 . A A .  90 GLN NE2  1 1 
       15 21981 1 1 90 GLN O    O  -14.840  12.484 -26.221 1.00 . A A .  90 GLN O    1 1 
       15 21982 1 1 90 GLN OE1  O  -12.175   7.954 -24.155 1.00 . A A .  90 GLN OE1  1 1 
       15 21983 1 1 91 LYS C    C  -17.496  14.071 -27.175 1.00 . A A .  91 LYS C    1 1 
       15 21984 1 1 91 LYS CA   C  -17.510  12.532 -27.204 1.00 . A A .  91 LYS CA   1 1 
       15 21985 1 1 91 LYS CB   C  -18.936  12.022 -27.492 1.00 . A A .  91 LYS CB   1 1 
       15 21986 1 1 91 LYS CD   C  -20.435  10.043 -27.987 1.00 . A A .  91 LYS CD   1 1 
       15 21987 1 1 91 LYS CE   C  -20.477   8.525 -28.195 1.00 . A A .  91 LYS CE   1 1 
       15 21988 1 1 91 LYS CG   C  -18.998  10.498 -27.702 1.00 . A A .  91 LYS CG   1 1 
       15 21989 1 1 91 LYS H    H  -17.675  11.442 -25.367 1.00 . A A .  91 LYS H    1 1 
       15 21990 1 1 91 LYS HA   H  -16.866  12.238 -28.036 1.00 . A A .  91 LYS HA   1 1 
       15 21991 1 1 91 LYS HB2  H  -19.593  12.304 -26.668 1.00 . A A .  91 LYS HB2  1 1 
       15 21992 1 1 91 LYS HB3  H  -19.305  12.506 -28.398 1.00 . A A .  91 LYS HB3  1 1 
       15 21993 1 1 91 LYS HD2  H  -21.073  10.313 -27.142 1.00 . A A .  91 LYS HD2  1 1 
       15 21994 1 1 91 LYS HD3  H  -20.800  10.546 -28.885 1.00 . A A .  91 LYS HD3  1 1 
       15 21995 1 1 91 LYS HE2  H  -19.791   8.263 -29.007 1.00 . A A .  91 LYS HE2  1 1 
       15 21996 1 1 91 LYS HE3  H  -20.121   8.032 -27.286 1.00 . A A .  91 LYS HE3  1 1 
       15 21997 1 1 91 LYS HG2  H  -18.360  10.228 -28.546 1.00 . A A .  91 LYS HG2  1 1 
       15 21998 1 1 91 LYS HG3  H  -18.637   9.983 -26.811 1.00 . A A .  91 LYS HG3  1 1 
       15 21999 1 1 91 LYS HZ1  H  -21.869   7.054 -28.661 1.00 . A A .  91 LYS HZ1  1 1 
       15 22000 1 1 91 LYS HZ2  H  -22.505   8.278 -27.788 1.00 . A A .  91 LYS HZ2  1 1 
       15 22001 1 1 91 LYS HZ3  H  -22.187   8.483 -29.378 1.00 . A A .  91 LYS HZ3  1 1 
       15 22002 1 1 91 LYS N    N  -17.001  11.907 -25.966 1.00 . A A .  91 LYS N    1 1 
       15 22003 1 1 91 LYS NZ   N  -21.850   8.055 -28.525 1.00 . A A .  91 LYS NZ   1 1 
       15 22004 1 1 91 LYS O    O  -17.624  14.702 -28.227 1.00 . A A .  91 LYS O    1 1 
       15 22005 1 1 92 ASN C    C  -16.202  16.823 -26.639 1.00 . A A .  92 ASN C    1 1 
       15 22006 1 1 92 ASN CA   C  -17.305  16.140 -25.800 1.00 . A A .  92 ASN CA   1 1 
       15 22007 1 1 92 ASN CB   C  -17.166  16.426 -24.291 1.00 . A A .  92 ASN CB   1 1 
       15 22008 1 1 92 ASN CG   C  -17.180  17.909 -23.944 1.00 . A A .  92 ASN CG   1 1 
       15 22009 1 1 92 ASN H    H  -17.241  14.103 -25.177 1.00 . A A .  92 ASN H    1 1 
       15 22010 1 1 92 ASN HA   H  -18.256  16.557 -26.140 1.00 . A A .  92 ASN HA   1 1 
       15 22011 1 1 92 ASN HB2  H  -17.987  15.949 -23.754 1.00 . A A .  92 ASN HB2  1 1 
       15 22012 1 1 92 ASN HB3  H  -16.230  15.995 -23.930 1.00 . A A .  92 ASN HB3  1 1 
       15 22013 1 1 92 ASN HD21 H  -16.460  17.560 -22.089 1.00 . A A .  92 ASN HD21 1 1 
       15 22014 1 1 92 ASN HD22 H  -16.775  19.241 -22.504 1.00 . A A .  92 ASN HD22 1 1 
       15 22015 1 1 92 ASN N    N  -17.344  14.686 -25.995 1.00 . A A .  92 ASN N    1 1 
       15 22016 1 1 92 ASN ND2  N  -16.769  18.261 -22.747 1.00 . A A .  92 ASN ND2  1 1 
       15 22017 1 1 92 ASN O    O  -15.000  16.620 -26.409 1.00 . A A .  92 ASN O    1 1 
       15 22018 1 1 92 ASN OD1  O  -17.553  18.768 -24.732 1.00 . A A .  92 ASN OD1  1 1 
       15 22019 2 2  1 ZN  ZN   ZN -20.625 -20.820 -15.178 1.00 . B A . 101 ZN  ZN   1 1 
       15 22020 3 2  1 ZN  ZN   ZN  -4.802  -8.426 -16.132 1.00 . C A . 102 ZN  ZN   1 1 
       16 22021 1 1  1 MET C    C   -8.919  14.793 -17.862 1.00 . A A .   1 MET C    1 1 
       16 22022 1 1  1 MET CA   C   -7.886  15.844 -18.325 1.00 . A A .   1 MET CA   1 1 
       16 22023 1 1  1 MET CB   C   -7.283  15.445 -19.687 1.00 . A A .   1 MET CB   1 1 
       16 22024 1 1  1 MET CE   C   -4.279  18.197 -20.816 1.00 . A A .   1 MET CE   1 1 
       16 22025 1 1  1 MET CG   C   -6.468  16.555 -20.368 1.00 . A A .   1 MET CG   1 1 
       16 22026 1 1  1 MET HA   H   -8.431  16.780 -18.456 1.00 . A A .   1 MET HA   1 1 
       16 22027 1 1  1 MET HB2  H   -6.659  14.556 -19.570 1.00 . A A .   1 MET HB2  1 1 
       16 22028 1 1  1 MET HB3  H   -8.100  15.189 -20.363 1.00 . A A .   1 MET HB3  1 1 
       16 22029 1 1  1 MET HE1  H   -4.959  19.044 -20.726 1.00 . A A .   1 MET HE1  1 1 
       16 22030 1 1  1 MET HE2  H   -3.271  18.516 -20.553 1.00 . A A .   1 MET HE2  1 1 
       16 22031 1 1  1 MET HE3  H   -4.284  17.838 -21.846 1.00 . A A .   1 MET HE3  1 1 
       16 22032 1 1  1 MET HG2  H   -6.351  16.280 -21.417 1.00 . A A .   1 MET HG2  1 1 
       16 22033 1 1  1 MET HG3  H   -7.041  17.481 -20.334 1.00 . A A .   1 MET HG3  1 1 
       16 22034 1 1  1 MET N    N   -6.818  16.073 -17.344 1.00 . A A .   1 MET N    1 1 
       16 22035 1 1  1 MET O    O   -9.946  14.601 -18.517 1.00 . A A .   1 MET O    1 1 
       16 22036 1 1  1 MET SD   S   -4.805  16.866 -19.700 1.00 . A A .   1 MET SD   1 1 
       16 22037 1 1  2 ALA C    C   -9.594  13.157 -14.602 1.00 . A A .   2 ALA C    1 1 
       16 22038 1 1  2 ALA CA   C   -9.496  13.070 -16.144 1.00 . A A .   2 ALA CA   1 1 
       16 22039 1 1  2 ALA CB   C   -8.956  11.712 -16.619 1.00 . A A .   2 ALA CB   1 1 
       16 22040 1 1  2 ALA H    H   -7.774  14.335 -16.287 1.00 . A A .   2 ALA H    1 1 
       16 22041 1 1  2 ALA HA   H  -10.513  13.180 -16.521 1.00 . A A .   2 ALA HA   1 1 
       16 22042 1 1  2 ALA HB1  H   -9.605  10.909 -16.266 1.00 . A A .   2 ALA HB1  1 1 
       16 22043 1 1  2 ALA HB2  H   -8.931  11.682 -17.710 1.00 . A A .   2 ALA HB2  1 1 
       16 22044 1 1  2 ALA HB3  H   -7.948  11.552 -16.233 1.00 . A A .   2 ALA HB3  1 1 
       16 22045 1 1  2 ALA N    N   -8.653  14.118 -16.738 1.00 . A A .   2 ALA N    1 1 
       16 22046 1 1  2 ALA O    O  -10.021  12.205 -13.948 1.00 . A A .   2 ALA O    1 1 
       16 22047 1 1  3 VAL C    C  -10.609  14.364 -11.876 1.00 . A A .   3 VAL C    1 1 
       16 22048 1 1  3 VAL CA   C   -9.227  14.527 -12.536 1.00 . A A .   3 VAL CA   1 1 
       16 22049 1 1  3 VAL CB   C   -8.630  15.903 -12.173 1.00 . A A .   3 VAL CB   1 1 
       16 22050 1 1  3 VAL CG1  C   -7.152  15.988 -12.577 1.00 . A A .   3 VAL CG1  1 1 
       16 22051 1 1  3 VAL CG2  C   -9.382  17.080 -12.810 1.00 . A A .   3 VAL CG2  1 1 
       16 22052 1 1  3 VAL H    H   -8.874  15.042 -14.590 1.00 . A A .   3 VAL H    1 1 
       16 22053 1 1  3 VAL HA   H   -8.590  13.770 -12.076 1.00 . A A .   3 VAL HA   1 1 
       16 22054 1 1  3 VAL HB   H   -8.676  16.022 -11.090 1.00 . A A .   3 VAL HB   1 1 
       16 22055 1 1  3 VAL HG11 H   -6.728  16.927 -12.219 1.00 . A A .   3 VAL HG11 1 1 
       16 22056 1 1  3 VAL HG12 H   -6.599  15.163 -12.127 1.00 . A A .   3 VAL HG12 1 1 
       16 22057 1 1  3 VAL HG13 H   -7.042  15.944 -13.661 1.00 . A A .   3 VAL HG13 1 1 
       16 22058 1 1  3 VAL HG21 H   -8.936  18.018 -12.481 1.00 . A A .   3 VAL HG21 1 1 
       16 22059 1 1  3 VAL HG22 H   -9.331  17.031 -13.898 1.00 . A A .   3 VAL HG22 1 1 
       16 22060 1 1  3 VAL HG23 H  -10.427  17.073 -12.499 1.00 . A A .   3 VAL HG23 1 1 
       16 22061 1 1  3 VAL N    N   -9.207  14.292 -14.000 1.00 . A A .   3 VAL N    1 1 
       16 22062 1 1  3 VAL O    O  -10.697  14.151 -10.667 1.00 . A A .   3 VAL O    1 1 
       16 22063 1 1  4 SER C    C  -13.474  12.795 -11.946 1.00 . A A .   4 SER C    1 1 
       16 22064 1 1  4 SER CA   C  -13.081  14.257 -12.221 1.00 . A A .   4 SER CA   1 1 
       16 22065 1 1  4 SER CB   C  -14.018  14.837 -13.290 1.00 . A A .   4 SER CB   1 1 
       16 22066 1 1  4 SER H    H  -11.548  14.599 -13.646 1.00 . A A .   4 SER H    1 1 
       16 22067 1 1  4 SER HA   H  -13.237  14.817 -11.297 1.00 . A A .   4 SER HA   1 1 
       16 22068 1 1  4 SER HB2  H  -15.056  14.641 -13.015 1.00 . A A .   4 SER HB2  1 1 
       16 22069 1 1  4 SER HB3  H  -13.871  15.918 -13.340 1.00 . A A .   4 SER HB3  1 1 
       16 22070 1 1  4 SER HG   H  -14.348  14.662 -15.216 1.00 . A A .   4 SER HG   1 1 
       16 22071 1 1  4 SER N    N  -11.689  14.437 -12.659 1.00 . A A .   4 SER N    1 1 
       16 22072 1 1  4 SER O    O  -14.519  12.550 -11.332 1.00 . A A .   4 SER O    1 1 
       16 22073 1 1  4 SER OG   O  -13.736  14.269 -14.562 1.00 . A A .   4 SER OG   1 1 
       16 22074 1 1  5 VAL C    C  -11.775   9.625 -11.502 1.00 . A A .   5 VAL C    1 1 
       16 22075 1 1  5 VAL CA   C  -12.922  10.376 -12.190 1.00 . A A .   5 VAL CA   1 1 
       16 22076 1 1  5 VAL CB   C  -13.314   9.693 -13.522 1.00 . A A .   5 VAL CB   1 1 
       16 22077 1 1  5 VAL CG1  C  -14.662  10.213 -14.035 1.00 . A A .   5 VAL CG1  1 1 
       16 22078 1 1  5 VAL CG2  C  -12.268   9.856 -14.631 1.00 . A A .   5 VAL CG2  1 1 
       16 22079 1 1  5 VAL H    H  -11.806  12.080 -12.844 1.00 . A A .   5 VAL H    1 1 
       16 22080 1 1  5 VAL HA   H  -13.780  10.261 -11.531 1.00 . A A .   5 VAL HA   1 1 
       16 22081 1 1  5 VAL HB   H  -13.435   8.626 -13.335 1.00 . A A .   5 VAL HB   1 1 
       16 22082 1 1  5 VAL HG11 H  -15.425  10.084 -13.267 1.00 . A A .   5 VAL HG11 1 1 
       16 22083 1 1  5 VAL HG12 H  -14.589  11.269 -14.295 1.00 . A A .   5 VAL HG12 1 1 
       16 22084 1 1  5 VAL HG13 H  -14.960   9.650 -14.920 1.00 . A A .   5 VAL HG13 1 1 
       16 22085 1 1  5 VAL HG21 H  -12.560   9.266 -15.499 1.00 . A A .   5 VAL HG21 1 1 
       16 22086 1 1  5 VAL HG22 H  -12.191  10.902 -14.928 1.00 . A A .   5 VAL HG22 1 1 
       16 22087 1 1  5 VAL HG23 H  -11.295   9.507 -14.284 1.00 . A A .   5 VAL HG23 1 1 
       16 22088 1 1  5 VAL N    N  -12.659  11.816 -12.363 1.00 . A A .   5 VAL N    1 1 
       16 22089 1 1  5 VAL O    O  -10.629  10.074 -11.447 1.00 . A A .   5 VAL O    1 1 
       16 22090 1 1  6 THR C    C  -11.769   6.083 -10.497 1.00 . A A .   6 THR C    1 1 
       16 22091 1 1  6 THR CA   C  -11.290   7.516 -10.193 1.00 . A A .   6 THR CA   1 1 
       16 22092 1 1  6 THR CB   C  -11.438   7.795  -8.681 1.00 . A A .   6 THR CB   1 1 
       16 22093 1 1  6 THR CG2  C  -10.922   9.170  -8.259 1.00 . A A .   6 THR CG2  1 1 
       16 22094 1 1  6 THR H    H  -13.087   8.177 -11.056 1.00 . A A .   6 THR H    1 1 
       16 22095 1 1  6 THR HA   H  -10.243   7.612 -10.481 1.00 . A A .   6 THR HA   1 1 
       16 22096 1 1  6 THR HB   H  -10.886   7.048  -8.116 1.00 . A A .   6 THR HB   1 1 
       16 22097 1 1  6 THR HG1  H  -12.855   7.948  -7.366 1.00 . A A .   6 THR HG1  1 1 
       16 22098 1 1  6 THR HG21 H  -10.930   9.244  -7.172 1.00 . A A .   6 THR HG21 1 1 
       16 22099 1 1  6 THR HG22 H   -9.898   9.300  -8.611 1.00 . A A .   6 THR HG22 1 1 
       16 22100 1 1  6 THR HG23 H  -11.549   9.959  -8.673 1.00 . A A .   6 THR HG23 1 1 
       16 22101 1 1  6 THR N    N  -12.124   8.461 -10.958 1.00 . A A .   6 THR N    1 1 
       16 22102 1 1  6 THR O    O  -12.842   5.934 -11.093 1.00 . A A .   6 THR O    1 1 
       16 22103 1 1  6 THR OG1  O  -12.799   7.726  -8.310 1.00 . A A .   6 THR OG1  1 1 
       16 22104 1 1  7 PRO C    C  -12.933   3.335  -9.962 1.00 . A A .   7 PRO C    1 1 
       16 22105 1 1  7 PRO CA   C  -11.480   3.626 -10.367 1.00 . A A .   7 PRO CA   1 1 
       16 22106 1 1  7 PRO CB   C  -10.483   2.734  -9.618 1.00 . A A .   7 PRO CB   1 1 
       16 22107 1 1  7 PRO CD   C   -9.756   5.003  -9.437 1.00 . A A .   7 PRO CD   1 1 
       16 22108 1 1  7 PRO CG   C   -9.214   3.583  -9.599 1.00 . A A .   7 PRO CG   1 1 
       16 22109 1 1  7 PRO HA   H  -11.389   3.425 -11.430 1.00 . A A .   7 PRO HA   1 1 
       16 22110 1 1  7 PRO HB2  H  -10.817   2.563  -8.593 1.00 . A A .   7 PRO HB2  1 1 
       16 22111 1 1  7 PRO HB3  H  -10.327   1.784 -10.132 1.00 . A A .   7 PRO HB3  1 1 
       16 22112 1 1  7 PRO HD2  H   -9.895   5.206  -8.375 1.00 . A A .   7 PRO HD2  1 1 
       16 22113 1 1  7 PRO HD3  H   -9.063   5.722  -9.876 1.00 . A A .   7 PRO HD3  1 1 
       16 22114 1 1  7 PRO HG2  H   -8.551   3.306  -8.779 1.00 . A A .   7 PRO HG2  1 1 
       16 22115 1 1  7 PRO HG3  H   -8.699   3.495 -10.558 1.00 . A A .   7 PRO HG3  1 1 
       16 22116 1 1  7 PRO N    N  -11.046   5.007 -10.115 1.00 . A A .   7 PRO N    1 1 
       16 22117 1 1  7 PRO O    O  -13.677   2.715 -10.721 1.00 . A A .   7 PRO O    1 1 
       16 22118 1 1  8 ILE C    C  -15.822   4.464  -9.018 1.00 . A A .   8 ILE C    1 1 
       16 22119 1 1  8 ILE CA   C  -14.734   3.661  -8.269 1.00 . A A .   8 ILE CA   1 1 
       16 22120 1 1  8 ILE CB   C  -14.754   3.920  -6.745 1.00 . A A .   8 ILE CB   1 1 
       16 22121 1 1  8 ILE CD1  C  -14.602   5.717  -4.902 1.00 . A A .   8 ILE CD1  1 1 
       16 22122 1 1  8 ILE CG1  C  -14.410   5.382  -6.387 1.00 . A A .   8 ILE CG1  1 1 
       16 22123 1 1  8 ILE CG2  C  -13.794   2.925  -6.064 1.00 . A A .   8 ILE CG2  1 1 
       16 22124 1 1  8 ILE H    H  -12.711   4.360  -8.243 1.00 . A A .   8 ILE H    1 1 
       16 22125 1 1  8 ILE HA   H  -15.004   2.613  -8.413 1.00 . A A .   8 ILE HA   1 1 
       16 22126 1 1  8 ILE HB   H  -15.763   3.708  -6.384 1.00 . A A .   8 ILE HB   1 1 
       16 22127 1 1  8 ILE HD11 H  -14.433   6.783  -4.749 1.00 . A A .   8 ILE HD11 1 1 
       16 22128 1 1  8 ILE HD12 H  -15.618   5.471  -4.594 1.00 . A A .   8 ILE HD12 1 1 
       16 22129 1 1  8 ILE HD13 H  -13.891   5.162  -4.290 1.00 . A A .   8 ILE HD13 1 1 
       16 22130 1 1  8 ILE HG12 H  -13.374   5.592  -6.657 1.00 . A A .   8 ILE HG12 1 1 
       16 22131 1 1  8 ILE HG13 H  -15.054   6.049  -6.957 1.00 . A A .   8 ILE HG13 1 1 
       16 22132 1 1  8 ILE HG21 H  -12.757   3.160  -6.311 1.00 . A A .   8 ILE HG21 1 1 
       16 22133 1 1  8 ILE HG22 H  -13.920   2.957  -4.983 1.00 . A A .   8 ILE HG22 1 1 
       16 22134 1 1  8 ILE HG23 H  -14.011   1.912  -6.404 1.00 . A A .   8 ILE HG23 1 1 
       16 22135 1 1  8 ILE N    N  -13.368   3.832  -8.800 1.00 . A A .   8 ILE N    1 1 
       16 22136 1 1  8 ILE O    O  -17.012   4.292  -8.746 1.00 . A A .   8 ILE O    1 1 
       16 22137 1 1  9 ARG C    C  -16.178   5.675 -12.345 1.00 . A A .   9 ARG C    1 1 
       16 22138 1 1  9 ARG CA   C  -16.288   6.115 -10.872 1.00 . A A .   9 ARG CA   1 1 
       16 22139 1 1  9 ARG CB   C  -15.918   7.607 -10.739 1.00 . A A .   9 ARG CB   1 1 
       16 22140 1 1  9 ARG CD   C  -15.708   9.676  -9.325 1.00 . A A .   9 ARG CD   1 1 
       16 22141 1 1  9 ARG CG   C  -16.148   8.205  -9.344 1.00 . A A .   9 ARG CG   1 1 
       16 22142 1 1  9 ARG CZ   C  -15.878  11.599  -7.737 1.00 . A A .   9 ARG CZ   1 1 
       16 22143 1 1  9 ARG H    H  -14.426   5.378 -10.141 1.00 . A A .   9 ARG H    1 1 
       16 22144 1 1  9 ARG HA   H  -17.335   5.987 -10.590 1.00 . A A .   9 ARG HA   1 1 
       16 22145 1 1  9 ARG HB2  H  -14.872   7.735 -11.013 1.00 . A A .   9 ARG HB2  1 1 
       16 22146 1 1  9 ARG HB3  H  -16.519   8.183 -11.445 1.00 . A A .   9 ARG HB3  1 1 
       16 22147 1 1  9 ARG HD2  H  -14.634   9.724  -9.515 1.00 . A A .   9 ARG HD2  1 1 
       16 22148 1 1  9 ARG HD3  H  -16.234  10.213 -10.118 1.00 . A A .   9 ARG HD3  1 1 
       16 22149 1 1  9 ARG HE   H  -16.294   9.712  -7.278 1.00 . A A .   9 ARG HE   1 1 
       16 22150 1 1  9 ARG HG2  H  -17.209   8.139  -9.095 1.00 . A A .   9 ARG HG2  1 1 
       16 22151 1 1  9 ARG HG3  H  -15.573   7.654  -8.602 1.00 . A A .   9 ARG HG3  1 1 
       16 22152 1 1  9 ARG HH11 H  -16.080  13.001  -6.314 1.00 . A A .   9 ARG HH11 1 1 
       16 22153 1 1  9 ARG HH12 H  -16.471  11.378  -5.831 1.00 . A A .   9 ARG HH12 1 1 
       16 22154 1 1  9 ARG HH21 H  -15.423  13.458  -8.346 1.00 . A A .   9 ARG HH21 1 1 
       16 22155 1 1  9 ARG HH22 H  -15.255  12.216  -9.554 1.00 . A A .   9 ARG HH22 1 1 
       16 22156 1 1  9 ARG N    N  -15.426   5.303  -9.986 1.00 . A A .   9 ARG N    1 1 
       16 22157 1 1  9 ARG NE   N  -15.991  10.315  -8.027 1.00 . A A .   9 ARG NE   1 1 
       16 22158 1 1  9 ARG NH1  N  -16.163  12.024  -6.540 1.00 . A A .   9 ARG NH1  1 1 
       16 22159 1 1  9 ARG NH2  N  -15.489  12.490  -8.607 1.00 . A A .   9 ARG NH2  1 1 
       16 22160 1 1  9 ARG O    O  -16.762   6.317 -13.217 1.00 . A A .   9 ARG O    1 1 
       16 22161 1 1 10 ASP C    C  -15.298   2.590 -14.159 1.00 . A A .  10 ASP C    1 1 
       16 22162 1 1 10 ASP CA   C  -15.160   4.117 -13.995 1.00 . A A .  10 ASP CA   1 1 
       16 22163 1 1 10 ASP CB   C  -13.748   4.586 -14.378 1.00 . A A .  10 ASP CB   1 1 
       16 22164 1 1 10 ASP CG   C  -13.394   4.245 -15.833 1.00 . A A .  10 ASP CG   1 1 
       16 22165 1 1 10 ASP H    H  -14.962   4.150 -11.861 1.00 . A A .  10 ASP H    1 1 
       16 22166 1 1 10 ASP HA   H  -15.863   4.573 -14.694 1.00 . A A .  10 ASP HA   1 1 
       16 22167 1 1 10 ASP HB2  H  -13.685   5.669 -14.245 1.00 . A A .  10 ASP HB2  1 1 
       16 22168 1 1 10 ASP HB3  H  -13.025   4.128 -13.701 1.00 . A A .  10 ASP HB3  1 1 
       16 22169 1 1 10 ASP N    N  -15.428   4.606 -12.632 1.00 . A A .  10 ASP N    1 1 
       16 22170 1 1 10 ASP O    O  -15.849   2.131 -15.159 1.00 . A A .  10 ASP O    1 1 
       16 22171 1 1 10 ASP OD1  O  -13.955   4.884 -16.755 1.00 . A A .  10 ASP OD1  1 1 
       16 22172 1 1 10 ASP OD2  O  -12.528   3.364 -16.050 1.00 . A A .  10 ASP OD2  1 1 
       16 22173 1 1 11 THR C    C  -16.375  -0.259 -13.188 1.00 . A A .  11 THR C    1 1 
       16 22174 1 1 11 THR CA   C  -14.951   0.308 -13.226 1.00 . A A .  11 THR CA   1 1 
       16 22175 1 1 11 THR CB   C  -14.134  -0.377 -12.116 1.00 . A A .  11 THR CB   1 1 
       16 22176 1 1 11 THR CG2  C  -12.626  -0.208 -12.304 1.00 . A A .  11 THR CG2  1 1 
       16 22177 1 1 11 THR H    H  -14.429   2.209 -12.367 1.00 . A A .  11 THR H    1 1 
       16 22178 1 1 11 THR HA   H  -14.533  -0.010 -14.181 1.00 . A A .  11 THR HA   1 1 
       16 22179 1 1 11 THR HB   H  -14.339  -1.448 -12.148 1.00 . A A .  11 THR HB   1 1 
       16 22180 1 1 11 THR HG1  H  -14.160   1.015 -10.758 1.00 . A A .  11 THR HG1  1 1 
       16 22181 1 1 11 THR HG21 H  -12.102  -0.681 -11.473 1.00 . A A .  11 THR HG21 1 1 
       16 22182 1 1 11 THR HG22 H  -12.324  -0.704 -13.227 1.00 . A A .  11 THR HG22 1 1 
       16 22183 1 1 11 THR HG23 H  -12.357   0.847 -12.351 1.00 . A A .  11 THR HG23 1 1 
       16 22184 1 1 11 THR N    N  -14.860   1.787 -13.182 1.00 . A A .  11 THR N    1 1 
       16 22185 1 1 11 THR O    O  -16.547  -1.463 -13.374 1.00 . A A .  11 THR O    1 1 
       16 22186 1 1 11 THR OG1  O  -14.491   0.102 -10.837 1.00 . A A .  11 THR OG1  1 1 
       16 22187 1 1 12 LYS C    C  -19.218  -0.714 -14.192 1.00 . A A .  12 LYS C    1 1 
       16 22188 1 1 12 LYS CA   C  -18.826   0.119 -12.959 1.00 . A A .  12 LYS CA   1 1 
       16 22189 1 1 12 LYS CB   C  -19.733   1.351 -12.769 1.00 . A A .  12 LYS CB   1 1 
       16 22190 1 1 12 LYS CD   C  -21.564   0.165 -11.398 1.00 . A A .  12 LYS CD   1 1 
       16 22191 1 1 12 LYS CE   C  -23.071  -0.089 -11.239 1.00 . A A .  12 LYS CE   1 1 
       16 22192 1 1 12 LYS CG   C  -21.236   1.045 -12.618 1.00 . A A .  12 LYS CG   1 1 
       16 22193 1 1 12 LYS H    H  -17.216   1.542 -12.853 1.00 . A A .  12 LYS H    1 1 
       16 22194 1 1 12 LYS HA   H  -18.941  -0.537 -12.095 1.00 . A A .  12 LYS HA   1 1 
       16 22195 1 1 12 LYS HB2  H  -19.407   1.893 -11.879 1.00 . A A .  12 LYS HB2  1 1 
       16 22196 1 1 12 LYS HB3  H  -19.607   2.017 -13.625 1.00 . A A .  12 LYS HB3  1 1 
       16 22197 1 1 12 LYS HD2  H  -21.082  -0.806 -11.520 1.00 . A A .  12 LYS HD2  1 1 
       16 22198 1 1 12 LYS HD3  H  -21.171   0.626 -10.490 1.00 . A A .  12 LYS HD3  1 1 
       16 22199 1 1 12 LYS HE2  H  -23.469  -0.461 -12.187 1.00 . A A .  12 LYS HE2  1 1 
       16 22200 1 1 12 LYS HE3  H  -23.207  -0.879 -10.493 1.00 . A A .  12 LYS HE3  1 1 
       16 22201 1 1 12 LYS HG2  H  -21.757   1.997 -12.519 1.00 . A A .  12 LYS HG2  1 1 
       16 22202 1 1 12 LYS HG3  H  -21.601   0.559 -13.522 1.00 . A A .  12 LYS HG3  1 1 
       16 22203 1 1 12 LYS HZ1  H  -23.753   1.865 -11.494 1.00 . A A .  12 LYS HZ1  1 1 
       16 22204 1 1 12 LYS HZ2  H  -24.797   0.919 -10.677 1.00 . A A .  12 LYS HZ2  1 1 
       16 22205 1 1 12 LYS HZ3  H  -23.463   1.481  -9.928 1.00 . A A .  12 LYS HZ3  1 1 
       16 22206 1 1 12 LYS N    N  -17.418   0.562 -12.988 1.00 . A A .  12 LYS N    1 1 
       16 22207 1 1 12 LYS NZ   N  -23.815   1.126 -10.808 1.00 . A A .  12 LYS NZ   1 1 
       16 22208 1 1 12 LYS O    O  -19.924  -1.711 -14.053 1.00 . A A .  12 LYS O    1 1 
       16 22209 1 1 13 TRP C    C  -18.273  -2.463 -16.663 1.00 . A A .  13 TRP C    1 1 
       16 22210 1 1 13 TRP CA   C  -18.970  -1.090 -16.633 1.00 . A A .  13 TRP CA   1 1 
       16 22211 1 1 13 TRP CB   C  -18.591  -0.205 -17.843 1.00 . A A .  13 TRP CB   1 1 
       16 22212 1 1 13 TRP CD1  C  -17.401  -1.689 -19.526 1.00 . A A .  13 TRP CD1  1 1 
       16 22213 1 1 13 TRP CD2  C  -16.171   0.098 -18.972 1.00 . A A .  13 TRP CD2  1 1 
       16 22214 1 1 13 TRP CE2  C  -15.435  -0.629 -19.959 1.00 . A A .  13 TRP CE2  1 1 
       16 22215 1 1 13 TRP CE3  C  -15.568   1.274 -18.475 1.00 . A A .  13 TRP CE3  1 1 
       16 22216 1 1 13 TRP CG   C  -17.434  -0.602 -18.720 1.00 . A A .  13 TRP CG   1 1 
       16 22217 1 1 13 TRP CH2  C  -13.604   0.948 -19.899 1.00 . A A .  13 TRP CH2  1 1 
       16 22218 1 1 13 TRP CZ2  C  -14.178  -0.219 -20.426 1.00 . A A .  13 TRP CZ2  1 1 
       16 22219 1 1 13 TRP CZ3  C  -14.299   1.690 -18.927 1.00 . A A .  13 TRP CZ3  1 1 
       16 22220 1 1 13 TRP H    H  -18.131   0.468 -15.413 1.00 . A A .  13 TRP H    1 1 
       16 22221 1 1 13 TRP HA   H  -20.037  -1.293 -16.699 1.00 . A A .  13 TRP HA   1 1 
       16 22222 1 1 13 TRP HB2  H  -19.464  -0.172 -18.488 1.00 . A A .  13 TRP HB2  1 1 
       16 22223 1 1 13 TRP HB3  H  -18.431   0.822 -17.512 1.00 . A A .  13 TRP HB3  1 1 
       16 22224 1 1 13 TRP HD1  H  -18.189  -2.425 -19.609 1.00 . A A .  13 TRP HD1  1 1 
       16 22225 1 1 13 TRP HE1  H  -16.037  -2.409 -20.963 1.00 . A A .  13 TRP HE1  1 1 
       16 22226 1 1 13 TRP HE3  H  -16.087   1.858 -17.729 1.00 . A A .  13 TRP HE3  1 1 
       16 22227 1 1 13 TRP HH2  H  -12.630   1.278 -20.238 1.00 . A A .  13 TRP HH2  1 1 
       16 22228 1 1 13 TRP HZ2  H  -13.658  -0.801 -21.173 1.00 . A A .  13 TRP HZ2  1 1 
       16 22229 1 1 13 TRP HZ3  H  -13.850   2.586 -18.519 1.00 . A A .  13 TRP HZ3  1 1 
       16 22230 1 1 13 TRP N    N  -18.726  -0.349 -15.381 1.00 . A A .  13 TRP N    1 1 
       16 22231 1 1 13 TRP NE1  N  -16.237  -1.705 -20.262 1.00 . A A .  13 TRP NE1  1 1 
       16 22232 1 1 13 TRP O    O  -18.797  -3.421 -17.239 1.00 . A A .  13 TRP O    1 1 
       16 22233 1 1 14 LEU C    C  -16.612  -4.682 -14.784 1.00 . A A .  14 LEU C    1 1 
       16 22234 1 1 14 LEU CA   C  -16.238  -3.721 -15.925 1.00 . A A .  14 LEU CA   1 1 
       16 22235 1 1 14 LEU CB   C  -14.794  -3.226 -15.710 1.00 . A A .  14 LEU CB   1 1 
       16 22236 1 1 14 LEU CD1  C  -12.900  -1.765 -16.444 1.00 . A A .  14 LEU CD1  1 1 
       16 22237 1 1 14 LEU CD2  C  -13.957  -3.229 -18.123 1.00 . A A .  14 LEU CD2  1 1 
       16 22238 1 1 14 LEU CG   C  -14.224  -2.391 -16.872 1.00 . A A .  14 LEU CG   1 1 
       16 22239 1 1 14 LEU H    H  -16.783  -1.708 -15.559 1.00 . A A .  14 LEU H    1 1 
       16 22240 1 1 14 LEU HA   H  -16.301  -4.280 -16.857 1.00 . A A .  14 LEU HA   1 1 
       16 22241 1 1 14 LEU HB2  H  -14.768  -2.621 -14.804 1.00 . A A .  14 LEU HB2  1 1 
       16 22242 1 1 14 LEU HB3  H  -14.142  -4.078 -15.528 1.00 . A A .  14 LEU HB3  1 1 
       16 22243 1 1 14 LEU HD11 H  -13.056  -1.116 -15.585 1.00 . A A .  14 LEU HD11 1 1 
       16 22244 1 1 14 LEU HD12 H  -12.191  -2.549 -16.179 1.00 . A A .  14 LEU HD12 1 1 
       16 22245 1 1 14 LEU HD13 H  -12.503  -1.165 -17.262 1.00 . A A .  14 LEU HD13 1 1 
       16 22246 1 1 14 LEU HD21 H  -13.522  -2.599 -18.897 1.00 . A A .  14 LEU HD21 1 1 
       16 22247 1 1 14 LEU HD22 H  -13.261  -4.035 -17.897 1.00 . A A .  14 LEU HD22 1 1 
       16 22248 1 1 14 LEU HD23 H  -14.891  -3.636 -18.500 1.00 . A A .  14 LEU HD23 1 1 
       16 22249 1 1 14 LEU HG   H  -14.918  -1.587 -17.117 1.00 . A A .  14 LEU HG   1 1 
       16 22250 1 1 14 LEU N    N  -17.105  -2.545 -16.022 1.00 . A A .  14 LEU N    1 1 
       16 22251 1 1 14 LEU O    O  -16.106  -5.802 -14.750 1.00 . A A .  14 LEU O    1 1 
       16 22252 1 1 15 THR C    C  -18.941  -6.095 -13.090 1.00 . A A .  15 THR C    1 1 
       16 22253 1 1 15 THR CA   C  -17.877  -5.065 -12.675 1.00 . A A .  15 THR CA   1 1 
       16 22254 1 1 15 THR CB   C  -18.325  -4.182 -11.500 1.00 . A A .  15 THR CB   1 1 
       16 22255 1 1 15 THR CG2  C  -18.409  -4.952 -10.183 1.00 . A A .  15 THR CG2  1 1 
       16 22256 1 1 15 THR H    H  -17.817  -3.320 -13.926 1.00 . A A .  15 THR H    1 1 
       16 22257 1 1 15 THR HA   H  -17.007  -5.620 -12.330 1.00 . A A .  15 THR HA   1 1 
       16 22258 1 1 15 THR HB   H  -19.301  -3.764 -11.722 1.00 . A A .  15 THR HB   1 1 
       16 22259 1 1 15 THR HG1  H  -17.215  -2.674 -12.086 1.00 . A A .  15 THR HG1  1 1 
       16 22260 1 1 15 THR HG21 H  -19.226  -5.665 -10.238 1.00 . A A .  15 THR HG21 1 1 
       16 22261 1 1 15 THR HG22 H  -17.470  -5.469  -9.984 1.00 . A A .  15 THR HG22 1 1 
       16 22262 1 1 15 THR HG23 H  -18.608  -4.258  -9.365 1.00 . A A .  15 THR HG23 1 1 
       16 22263 1 1 15 THR N    N  -17.458  -4.261 -13.839 1.00 . A A .  15 THR N    1 1 
       16 22264 1 1 15 THR O    O  -20.145  -5.911 -12.908 1.00 . A A .  15 THR O    1 1 
       16 22265 1 1 15 THR OG1  O  -17.406  -3.138 -11.252 1.00 . A A .  15 THR OG1  1 1 
       16 22266 1 1 16 LEU C    C  -19.723  -9.244 -13.136 1.00 . A A .  16 LEU C    1 1 
       16 22267 1 1 16 LEU CA   C  -19.206  -8.317 -14.246 1.00 . A A .  16 LEU CA   1 1 
       16 22268 1 1 16 LEU CB   C  -18.202  -9.086 -15.139 1.00 . A A .  16 LEU CB   1 1 
       16 22269 1 1 16 LEU CD1  C  -17.520  -9.885 -17.387 1.00 . A A .  16 LEU CD1  1 1 
       16 22270 1 1 16 LEU CD2  C  -19.826 -10.393 -16.597 1.00 . A A .  16 LEU CD2  1 1 
       16 22271 1 1 16 LEU CG   C  -18.695  -9.366 -16.562 1.00 . A A .  16 LEU CG   1 1 
       16 22272 1 1 16 LEU H    H  -17.454  -7.228 -13.776 1.00 . A A .  16 LEU H    1 1 
       16 22273 1 1 16 LEU HA   H  -20.044  -7.947 -14.839 1.00 . A A .  16 LEU HA   1 1 
       16 22274 1 1 16 LEU HB2  H  -17.279  -8.510 -15.224 1.00 . A A .  16 LEU HB2  1 1 
       16 22275 1 1 16 LEU HB3  H  -17.929 -10.030 -14.665 1.00 . A A .  16 LEU HB3  1 1 
       16 22276 1 1 16 LEU HD11 H  -16.678  -9.199 -17.316 1.00 . A A .  16 LEU HD11 1 1 
       16 22277 1 1 16 LEU HD12 H  -17.203 -10.862 -17.027 1.00 . A A .  16 LEU HD12 1 1 
       16 22278 1 1 16 LEU HD13 H  -17.817  -9.947 -18.429 1.00 . A A .  16 LEU HD13 1 1 
       16 22279 1 1 16 LEU HD21 H  -20.086 -10.613 -17.633 1.00 . A A .  16 LEU HD21 1 1 
       16 22280 1 1 16 LEU HD22 H  -19.519 -11.312 -16.098 1.00 . A A .  16 LEU HD22 1 1 
       16 22281 1 1 16 LEU HD23 H  -20.710  -9.992 -16.106 1.00 . A A .  16 LEU HD23 1 1 
       16 22282 1 1 16 LEU HG   H  -19.046  -8.437 -17.009 1.00 . A A .  16 LEU HG   1 1 
       16 22283 1 1 16 LEU N    N  -18.464  -7.182 -13.691 1.00 . A A .  16 LEU N    1 1 
       16 22284 1 1 16 LEU O    O  -19.017  -9.499 -12.164 1.00 . A A .  16 LEU O    1 1 
       16 22285 1 1 17 GLU C    C  -20.787 -12.097 -12.323 1.00 . A A .  17 GLU C    1 1 
       16 22286 1 1 17 GLU CA   C  -21.446 -10.713 -12.229 1.00 . A A .  17 GLU CA   1 1 
       16 22287 1 1 17 GLU CB   C  -22.969 -10.869 -12.297 1.00 . A A .  17 GLU CB   1 1 
       16 22288 1 1 17 GLU CD   C  -25.118  -9.617 -11.727 1.00 . A A .  17 GLU CD   1 1 
       16 22289 1 1 17 GLU CG   C  -23.712  -9.528 -12.342 1.00 . A A .  17 GLU CG   1 1 
       16 22290 1 1 17 GLU H    H  -21.500  -9.585 -14.062 1.00 . A A .  17 GLU H    1 1 
       16 22291 1 1 17 GLU HA   H  -21.212 -10.309 -11.248 1.00 . A A .  17 GLU HA   1 1 
       16 22292 1 1 17 GLU HB2  H  -23.245 -11.456 -13.173 1.00 . A A .  17 GLU HB2  1 1 
       16 22293 1 1 17 GLU HB3  H  -23.276 -11.416 -11.405 1.00 . A A .  17 GLU HB3  1 1 
       16 22294 1 1 17 GLU HG2  H  -23.129  -8.785 -11.796 1.00 . A A .  17 GLU HG2  1 1 
       16 22295 1 1 17 GLU HG3  H  -23.779  -9.208 -13.383 1.00 . A A .  17 GLU HG3  1 1 
       16 22296 1 1 17 GLU N    N  -20.936  -9.784 -13.251 1.00 . A A .  17 GLU N    1 1 
       16 22297 1 1 17 GLU O    O  -20.401 -12.540 -13.410 1.00 . A A .  17 GLU O    1 1 
       16 22298 1 1 17 GLU OE1  O  -25.524  -8.660 -11.023 1.00 . A A .  17 GLU OE1  1 1 
       16 22299 1 1 17 GLU OE2  O  -25.802 -10.651 -11.925 1.00 . A A .  17 GLU OE2  1 1 
       16 22300 1 1 18 VAL C    C  -21.286 -15.186 -11.497 1.00 . A A .  18 VAL C    1 1 
       16 22301 1 1 18 VAL CA   C  -20.177 -14.182 -11.147 1.00 . A A .  18 VAL CA   1 1 
       16 22302 1 1 18 VAL CB   C  -19.546 -14.550  -9.788 1.00 . A A .  18 VAL CB   1 1 
       16 22303 1 1 18 VAL CG1  C  -18.472 -13.540  -9.371 1.00 . A A .  18 VAL CG1  1 1 
       16 22304 1 1 18 VAL CG2  C  -20.556 -14.703  -8.645 1.00 . A A .  18 VAL CG2  1 1 
       16 22305 1 1 18 VAL H    H  -21.046 -12.392 -10.329 1.00 . A A .  18 VAL H    1 1 
       16 22306 1 1 18 VAL HA   H  -19.391 -14.268 -11.896 1.00 . A A .  18 VAL HA   1 1 
       16 22307 1 1 18 VAL HB   H  -19.048 -15.513  -9.908 1.00 . A A .  18 VAL HB   1 1 
       16 22308 1 1 18 VAL HG11 H  -17.946 -13.902  -8.487 1.00 . A A .  18 VAL HG11 1 1 
       16 22309 1 1 18 VAL HG12 H  -17.752 -13.430 -10.183 1.00 . A A .  18 VAL HG12 1 1 
       16 22310 1 1 18 VAL HG13 H  -18.917 -12.571  -9.142 1.00 . A A .  18 VAL HG13 1 1 
       16 22311 1 1 18 VAL HG21 H  -20.031 -14.872  -7.705 1.00 . A A .  18 VAL HG21 1 1 
       16 22312 1 1 18 VAL HG22 H  -21.170 -13.813  -8.552 1.00 . A A .  18 VAL HG22 1 1 
       16 22313 1 1 18 VAL HG23 H  -21.209 -15.553  -8.840 1.00 . A A .  18 VAL HG23 1 1 
       16 22314 1 1 18 VAL N    N  -20.694 -12.802 -11.190 1.00 . A A .  18 VAL N    1 1 
       16 22315 1 1 18 VAL O    O  -22.480 -14.904 -11.309 1.00 . A A .  18 VAL O    1 1 
       16 22316 1 1 19 CYS C    C  -22.381 -18.095 -11.001 1.00 . A A .  19 CYS C    1 1 
       16 22317 1 1 19 CYS CA   C  -21.867 -17.432 -12.292 1.00 . A A .  19 CYS CA   1 1 
       16 22318 1 1 19 CYS CB   C  -21.215 -18.448 -13.226 1.00 . A A .  19 CYS CB   1 1 
       16 22319 1 1 19 CYS H    H  -19.922 -16.557 -12.121 1.00 . A A .  19 CYS H    1 1 
       16 22320 1 1 19 CYS HA   H  -22.704 -16.973 -12.820 1.00 . A A .  19 CYS HA   1 1 
       16 22321 1 1 19 CYS HB2  H  -20.768 -17.924 -14.074 1.00 . A A .  19 CYS HB2  1 1 
       16 22322 1 1 19 CYS HB3  H  -20.419 -18.954 -12.689 1.00 . A A .  19 CYS HB3  1 1 
       16 22323 1 1 19 CYS N    N  -20.908 -16.372 -11.981 1.00 . A A .  19 CYS N    1 1 
       16 22324 1 1 19 CYS O    O  -21.607 -18.482 -10.118 1.00 . A A .  19 CYS O    1 1 
       16 22325 1 1 19 CYS SG   S  -22.424 -19.673 -13.820 1.00 . A A .  19 CYS SG   1 1 
       16 22326 1 1 20 ARG C    C  -24.115 -20.268  -9.490 1.00 . A A .  20 ARG C    1 1 
       16 22327 1 1 20 ARG CA   C  -24.378 -18.775  -9.688 1.00 . A A .  20 ARG CA   1 1 
       16 22328 1 1 20 ARG CB   C  -25.891 -18.528  -9.752 1.00 . A A .  20 ARG CB   1 1 
       16 22329 1 1 20 ARG CD   C  -26.049 -16.288 -11.036 1.00 . A A .  20 ARG CD   1 1 
       16 22330 1 1 20 ARG CG   C  -26.318 -17.048  -9.726 1.00 . A A .  20 ARG CG   1 1 
       16 22331 1 1 20 ARG CZ   C  -26.482 -13.838 -11.399 1.00 . A A .  20 ARG CZ   1 1 
       16 22332 1 1 20 ARG H    H  -24.266 -17.901 -11.651 1.00 . A A .  20 ARG H    1 1 
       16 22333 1 1 20 ARG HA   H  -23.986 -18.278  -8.799 1.00 . A A .  20 ARG HA   1 1 
       16 22334 1 1 20 ARG HB2  H  -26.302 -19.020 -10.634 1.00 . A A .  20 ARG HB2  1 1 
       16 22335 1 1 20 ARG HB3  H  -26.330 -19.011  -8.876 1.00 . A A .  20 ARG HB3  1 1 
       16 22336 1 1 20 ARG HD2  H  -24.992 -16.030 -11.088 1.00 . A A .  20 ARG HD2  1 1 
       16 22337 1 1 20 ARG HD3  H  -26.289 -16.940 -11.879 1.00 . A A .  20 ARG HD3  1 1 
       16 22338 1 1 20 ARG HE   H  -27.870 -15.198 -11.022 1.00 . A A .  20 ARG HE   1 1 
       16 22339 1 1 20 ARG HG2  H  -27.391 -17.025  -9.530 1.00 . A A .  20 ARG HG2  1 1 
       16 22340 1 1 20 ARG HG3  H  -25.811 -16.540  -8.902 1.00 . A A .  20 ARG HG3  1 1 
       16 22341 1 1 20 ARG HH11 H  -25.082 -12.502 -11.782 1.00 . A A .  20 ARG HH11 1 1 
       16 22342 1 1 20 ARG HH12 H  -24.486 -14.145 -11.514 1.00 . A A .  20 ARG HH12 1 1 
       16 22343 1 1 20 ARG HH21 H  -26.993 -11.939 -11.673 1.00 . A A .  20 ARG HH21 1 1 
       16 22344 1 1 20 ARG HH22 H  -28.334 -13.042 -11.367 1.00 . A A .  20 ARG HH22 1 1 
       16 22345 1 1 20 ARG N    N  -23.706 -18.220 -10.874 1.00 . A A .  20 ARG N    1 1 
       16 22346 1 1 20 ARG NE   N  -26.877 -15.073 -11.136 1.00 . A A .  20 ARG NE   1 1 
       16 22347 1 1 20 ARG NH1  N  -25.244 -13.479 -11.574 1.00 . A A .  20 ARG NH1  1 1 
       16 22348 1 1 20 ARG NH2  N  -27.350 -12.878 -11.490 1.00 . A A .  20 ARG NH2  1 1 
       16 22349 1 1 20 ARG O    O  -24.106 -20.741  -8.355 1.00 . A A .  20 ARG O    1 1 
       16 22350 1 1 21 GLU C    C  -22.099 -22.675 -10.154 1.00 . A A .  21 GLU C    1 1 
       16 22351 1 1 21 GLU CA   C  -23.575 -22.443 -10.485 1.00 . A A .  21 GLU CA   1 1 
       16 22352 1 1 21 GLU CB   C  -23.942 -23.130 -11.799 1.00 . A A .  21 GLU CB   1 1 
       16 22353 1 1 21 GLU CD   C  -26.354 -23.734 -11.171 1.00 . A A .  21 GLU CD   1 1 
       16 22354 1 1 21 GLU CG   C  -25.430 -23.000 -12.165 1.00 . A A .  21 GLU CG   1 1 
       16 22355 1 1 21 GLU H    H  -23.860 -20.569 -11.473 1.00 . A A .  21 GLU H    1 1 
       16 22356 1 1 21 GLU HA   H  -24.160 -22.883  -9.680 1.00 . A A .  21 GLU HA   1 1 
       16 22357 1 1 21 GLU HB2  H  -23.338 -22.679 -12.585 1.00 . A A .  21 GLU HB2  1 1 
       16 22358 1 1 21 GLU HB3  H  -23.684 -24.184 -11.723 1.00 . A A .  21 GLU HB3  1 1 
       16 22359 1 1 21 GLU HG2  H  -25.701 -21.942 -12.219 1.00 . A A .  21 GLU HG2  1 1 
       16 22360 1 1 21 GLU HG3  H  -25.565 -23.413 -13.167 1.00 . A A .  21 GLU HG3  1 1 
       16 22361 1 1 21 GLU N    N  -23.872 -21.012 -10.564 1.00 . A A .  21 GLU N    1 1 
       16 22362 1 1 21 GLU O    O  -21.763 -23.598  -9.412 1.00 . A A .  21 GLU O    1 1 
       16 22363 1 1 21 GLU OE1  O  -26.572 -23.232 -10.041 1.00 . A A .  21 GLU OE1  1 1 
       16 22364 1 1 21 GLU OE2  O  -26.882 -24.820 -11.514 1.00 . A A .  21 GLU OE2  1 1 
       16 22365 1 1 22 PHE C    C  -19.633 -21.495  -8.772 1.00 . A A .  22 PHE C    1 1 
       16 22366 1 1 22 PHE CA   C  -19.792 -21.800 -10.270 1.00 . A A .  22 PHE CA   1 1 
       16 22367 1 1 22 PHE CB   C  -19.079 -20.768 -11.141 1.00 . A A .  22 PHE CB   1 1 
       16 22368 1 1 22 PHE CD1  C  -16.759 -21.604 -11.701 1.00 . A A .  22 PHE CD1  1 1 
       16 22369 1 1 22 PHE CD2  C  -16.986 -19.716 -10.177 1.00 . A A .  22 PHE CD2  1 1 
       16 22370 1 1 22 PHE CE1  C  -15.360 -21.541 -11.567 1.00 . A A .  22 PHE CE1  1 1 
       16 22371 1 1 22 PHE CE2  C  -15.588 -19.642 -10.058 1.00 . A A .  22 PHE CE2  1 1 
       16 22372 1 1 22 PHE CG   C  -17.574 -20.704 -10.990 1.00 . A A .  22 PHE CG   1 1 
       16 22373 1 1 22 PHE CZ   C  -14.775 -20.561 -10.746 1.00 . A A .  22 PHE CZ   1 1 
       16 22374 1 1 22 PHE H    H  -21.556 -21.049 -11.221 1.00 . A A .  22 PHE H    1 1 
       16 22375 1 1 22 PHE HA   H  -19.370 -22.785 -10.470 1.00 . A A .  22 PHE HA   1 1 
       16 22376 1 1 22 PHE HB2  H  -19.305 -21.000 -12.175 1.00 . A A .  22 PHE HB2  1 1 
       16 22377 1 1 22 PHE HB3  H  -19.495 -19.788 -10.931 1.00 . A A .  22 PHE HB3  1 1 
       16 22378 1 1 22 PHE HD1  H  -17.210 -22.331 -12.365 1.00 . A A .  22 PHE HD1  1 1 
       16 22379 1 1 22 PHE HD2  H  -17.609 -19.008  -9.649 1.00 . A A .  22 PHE HD2  1 1 
       16 22380 1 1 22 PHE HE1  H  -14.734 -22.235 -12.112 1.00 . A A .  22 PHE HE1  1 1 
       16 22381 1 1 22 PHE HE2  H  -15.137 -18.879  -9.438 1.00 . A A .  22 PHE HE2  1 1 
       16 22382 1 1 22 PHE HZ   H  -13.697 -20.504 -10.652 1.00 . A A .  22 PHE HZ   1 1 
       16 22383 1 1 22 PHE N    N  -21.213 -21.794 -10.626 1.00 . A A .  22 PHE N    1 1 
       16 22384 1 1 22 PHE O    O  -18.814 -22.111  -8.089 1.00 . A A .  22 PHE O    1 1 
       16 22385 1 1 23 GLN C    C  -21.023 -21.516  -5.956 1.00 . A A .  23 GLN C    1 1 
       16 22386 1 1 23 GLN CA   C  -20.570 -20.307  -6.798 1.00 . A A .  23 GLN CA   1 1 
       16 22387 1 1 23 GLN CB   C  -21.532 -19.129  -6.550 1.00 . A A .  23 GLN CB   1 1 
       16 22388 1 1 23 GLN CD   C  -19.890 -17.269  -5.977 1.00 . A A .  23 GLN CD   1 1 
       16 22389 1 1 23 GLN CG   C  -20.966 -17.761  -6.946 1.00 . A A .  23 GLN CG   1 1 
       16 22390 1 1 23 GLN H    H  -21.169 -20.193  -8.868 1.00 . A A .  23 GLN H    1 1 
       16 22391 1 1 23 GLN HA   H  -19.573 -20.050  -6.453 1.00 . A A .  23 GLN HA   1 1 
       16 22392 1 1 23 GLN HB2  H  -22.450 -19.296  -7.106 1.00 . A A .  23 GLN HB2  1 1 
       16 22393 1 1 23 GLN HB3  H  -21.799 -19.093  -5.493 1.00 . A A .  23 GLN HB3  1 1 
       16 22394 1 1 23 GLN HE21 H  -18.400 -17.470  -7.334 1.00 . A A .  23 GLN HE21 1 1 
       16 22395 1 1 23 GLN HE22 H  -17.942 -16.878  -5.745 1.00 . A A .  23 GLN HE22 1 1 
       16 22396 1 1 23 GLN HG2  H  -20.557 -17.807  -7.952 1.00 . A A .  23 GLN HG2  1 1 
       16 22397 1 1 23 GLN HG3  H  -21.789 -17.041  -6.954 1.00 . A A .  23 GLN HG3  1 1 
       16 22398 1 1 23 GLN N    N  -20.493 -20.616  -8.236 1.00 . A A .  23 GLN N    1 1 
       16 22399 1 1 23 GLN NE2  N  -18.642 -17.203  -6.394 1.00 . A A .  23 GLN NE2  1 1 
       16 22400 1 1 23 GLN O    O  -20.794 -21.552  -4.745 1.00 . A A .  23 GLN O    1 1 
       16 22401 1 1 23 GLN OE1  O  -20.150 -16.937  -4.828 1.00 . A A .  23 GLN OE1  1 1 
       16 22402 1 1 24 ARG C    C  -21.248 -24.979  -6.384 1.00 . A A .  24 ARG C    1 1 
       16 22403 1 1 24 ARG CA   C  -22.126 -23.770  -6.008 1.00 . A A .  24 ARG CA   1 1 
       16 22404 1 1 24 ARG CB   C  -23.587 -23.980  -6.431 1.00 . A A .  24 ARG CB   1 1 
       16 22405 1 1 24 ARG CD   C  -25.917 -23.043  -6.382 1.00 . A A .  24 ARG CD   1 1 
       16 22406 1 1 24 ARG CG   C  -24.519 -22.952  -5.775 1.00 . A A .  24 ARG CG   1 1 
       16 22407 1 1 24 ARG CZ   C  -27.206 -25.171  -6.780 1.00 . A A .  24 ARG CZ   1 1 
       16 22408 1 1 24 ARG H    H  -21.782 -22.398  -7.598 1.00 . A A .  24 ARG H    1 1 
       16 22409 1 1 24 ARG HA   H  -22.118 -23.675  -4.926 1.00 . A A .  24 ARG HA   1 1 
       16 22410 1 1 24 ARG HB2  H  -23.662 -23.895  -7.515 1.00 . A A .  24 ARG HB2  1 1 
       16 22411 1 1 24 ARG HB3  H  -23.916 -24.979  -6.140 1.00 . A A .  24 ARG HB3  1 1 
       16 22412 1 1 24 ARG HD2  H  -26.489 -22.189  -6.020 1.00 . A A .  24 ARG HD2  1 1 
       16 22413 1 1 24 ARG HD3  H  -25.812 -22.960  -7.461 1.00 . A A .  24 ARG HD3  1 1 
       16 22414 1 1 24 ARG HE   H  -26.631 -24.498  -5.010 1.00 . A A .  24 ARG HE   1 1 
       16 22415 1 1 24 ARG HG2  H  -24.566 -23.124  -4.699 1.00 . A A .  24 ARG HG2  1 1 
       16 22416 1 1 24 ARG HG3  H  -24.142 -21.945  -5.945 1.00 . A A .  24 ARG HG3  1 1 
       16 22417 1 1 24 ARG HH11 H  -27.761 -25.748  -8.623 1.00 . A A .  24 ARG HH11 1 1 
       16 22418 1 1 24 ARG HH12 H  -26.929 -24.229  -8.559 1.00 . A A .  24 ARG HH12 1 1 
       16 22419 1 1 24 ARG HH21 H  -28.205 -26.912  -6.843 1.00 . A A .  24 ARG HH21 1 1 
       16 22420 1 1 24 ARG HH22 H  -27.707 -26.390  -5.263 1.00 . A A .  24 ARG HH22 1 1 
       16 22421 1 1 24 ARG N    N  -21.640 -22.516  -6.601 1.00 . A A .  24 ARG N    1 1 
       16 22422 1 1 24 ARG NE   N  -26.608 -24.290  -5.996 1.00 . A A .  24 ARG NE   1 1 
       16 22423 1 1 24 ARG NH1  N  -27.298 -25.048  -8.073 1.00 . A A .  24 ARG NH1  1 1 
       16 22424 1 1 24 ARG NH2  N  -27.744 -26.237  -6.258 1.00 . A A .  24 ARG NH2  1 1 
       16 22425 1 1 24 ARG O    O  -21.571 -26.111  -6.021 1.00 . A A .  24 ARG O    1 1 
       16 22426 1 1 25 GLY C    C  -19.878 -26.800  -8.558 1.00 . A A .  25 GLY C    1 1 
       16 22427 1 1 25 GLY CA   C  -19.227 -25.793  -7.597 1.00 . A A .  25 GLY CA   1 1 
       16 22428 1 1 25 GLY H    H  -19.948 -23.799  -7.375 1.00 . A A .  25 GLY H    1 1 
       16 22429 1 1 25 GLY HA2  H  -18.403 -25.310  -8.122 1.00 . A A .  25 GLY HA2  1 1 
       16 22430 1 1 25 GLY HA3  H  -18.822 -26.337  -6.743 1.00 . A A .  25 GLY HA3  1 1 
       16 22431 1 1 25 GLY N    N  -20.150 -24.756  -7.118 1.00 . A A .  25 GLY N    1 1 
       16 22432 1 1 25 GLY O    O  -19.546 -27.986  -8.515 1.00 . A A .  25 GLY O    1 1 
       16 22433 1 1 26 THR C    C  -21.865 -26.651 -11.703 1.00 . A A .  26 THR C    1 1 
       16 22434 1 1 26 THR CA   C  -21.627 -27.214 -10.285 1.00 . A A .  26 THR CA   1 1 
       16 22435 1 1 26 THR CB   C  -22.932 -27.618  -9.564 1.00 . A A .  26 THR CB   1 1 
       16 22436 1 1 26 THR CG2  C  -23.962 -26.491  -9.449 1.00 . A A .  26 THR CG2  1 1 
       16 22437 1 1 26 THR H    H  -21.083 -25.368  -9.331 1.00 . A A .  26 THR H    1 1 
       16 22438 1 1 26 THR HA   H  -21.065 -28.135 -10.442 1.00 . A A .  26 THR HA   1 1 
       16 22439 1 1 26 THR HB   H  -22.668 -27.921  -8.549 1.00 . A A .  26 THR HB   1 1 
       16 22440 1 1 26 THR HG1  H  -23.708 -28.487 -11.107 1.00 . A A .  26 THR HG1  1 1 
       16 22441 1 1 26 THR HG21 H  -23.500 -25.623  -8.984 1.00 . A A .  26 THR HG21 1 1 
       16 22442 1 1 26 THR HG22 H  -24.341 -26.212 -10.431 1.00 . A A .  26 THR HG22 1 1 
       16 22443 1 1 26 THR HG23 H  -24.792 -26.820  -8.826 1.00 . A A .  26 THR HG23 1 1 
       16 22444 1 1 26 THR N    N  -20.834 -26.352  -9.384 1.00 . A A .  26 THR N    1 1 
       16 22445 1 1 26 THR O    O  -22.732 -27.162 -12.421 1.00 . A A .  26 THR O    1 1 
       16 22446 1 1 26 THR OG1  O  -23.552 -28.730 -10.176 1.00 . A A .  26 THR OG1  1 1 
       16 22447 1 1 27 CYS C    C  -20.771 -26.159 -14.568 1.00 . A A .  27 CYS C    1 1 
       16 22448 1 1 27 CYS CA   C  -21.206 -25.099 -13.512 1.00 . A A .  27 CYS CA   1 1 
       16 22449 1 1 27 CYS CB   C  -20.437 -23.766 -13.616 1.00 . A A .  27 CYS CB   1 1 
       16 22450 1 1 27 CYS H    H  -20.397 -25.257 -11.534 1.00 . A A .  27 CYS H    1 1 
       16 22451 1 1 27 CYS HA   H  -22.260 -24.872 -13.688 1.00 . A A .  27 CYS HA   1 1 
       16 22452 1 1 27 CYS HB2  H  -20.648 -23.162 -12.732 1.00 . A A .  27 CYS HB2  1 1 
       16 22453 1 1 27 CYS HB3  H  -19.361 -23.952 -13.647 1.00 . A A .  27 CYS HB3  1 1 
       16 22454 1 1 27 CYS N    N  -21.107 -25.632 -12.141 1.00 . A A .  27 CYS N    1 1 
       16 22455 1 1 27 CYS O    O  -20.202 -27.205 -14.228 1.00 . A A .  27 CYS O    1 1 
       16 22456 1 1 27 CYS SG   S  -20.981 -22.823 -15.084 1.00 . A A .  27 CYS SG   1 1 
       16 22457 1 1 28 SER C    C  -19.987 -26.218 -18.161 1.00 . A A .  28 SER C    1 1 
       16 22458 1 1 28 SER CA   C  -20.783 -26.810 -16.984 1.00 . A A .  28 SER CA   1 1 
       16 22459 1 1 28 SER CB   C  -22.124 -27.364 -17.500 1.00 . A A .  28 SER CB   1 1 
       16 22460 1 1 28 SER H    H  -21.456 -24.988 -16.032 1.00 . A A .  28 SER H    1 1 
       16 22461 1 1 28 SER HA   H  -20.200 -27.660 -16.631 1.00 . A A .  28 SER HA   1 1 
       16 22462 1 1 28 SER HB2  H  -22.730 -26.538 -17.877 1.00 . A A .  28 SER HB2  1 1 
       16 22463 1 1 28 SER HB3  H  -21.937 -28.058 -18.322 1.00 . A A .  28 SER HB3  1 1 
       16 22464 1 1 28 SER HG   H  -23.679 -28.375 -16.860 1.00 . A A .  28 SER HG   1 1 
       16 22465 1 1 28 SER N    N  -21.029 -25.889 -15.852 1.00 . A A .  28 SER N    1 1 
       16 22466 1 1 28 SER O    O  -19.852 -26.872 -19.200 1.00 . A A .  28 SER O    1 1 
       16 22467 1 1 28 SER OG   O  -22.837 -28.052 -16.482 1.00 . A A .  28 SER OG   1 1 
       16 22468 1 1 29 ARG C    C  -17.441 -23.589 -18.491 1.00 . A A .  29 ARG C    1 1 
       16 22469 1 1 29 ARG CA   C  -18.687 -24.283 -19.071 1.00 . A A .  29 ARG CA   1 1 
       16 22470 1 1 29 ARG CB   C  -19.594 -23.202 -19.676 1.00 . A A .  29 ARG CB   1 1 
       16 22471 1 1 29 ARG CD   C  -21.485 -22.579 -21.174 1.00 . A A .  29 ARG CD   1 1 
       16 22472 1 1 29 ARG CG   C  -20.722 -23.755 -20.560 1.00 . A A .  29 ARG CG   1 1 
       16 22473 1 1 29 ARG CZ   C  -23.092 -22.282 -23.055 1.00 . A A .  29 ARG CZ   1 1 
       16 22474 1 1 29 ARG H    H  -19.607 -24.498 -17.165 1.00 . A A .  29 ARG H    1 1 
       16 22475 1 1 29 ARG HA   H  -18.384 -24.954 -19.874 1.00 . A A .  29 ARG HA   1 1 
       16 22476 1 1 29 ARG HB2  H  -20.028 -22.605 -18.873 1.00 . A A .  29 ARG HB2  1 1 
       16 22477 1 1 29 ARG HB3  H  -18.973 -22.543 -20.276 1.00 . A A .  29 ARG HB3  1 1 
       16 22478 1 1 29 ARG HD2  H  -21.925 -21.983 -20.373 1.00 . A A .  29 ARG HD2  1 1 
       16 22479 1 1 29 ARG HD3  H  -20.766 -21.968 -21.714 1.00 . A A .  29 ARG HD3  1 1 
       16 22480 1 1 29 ARG HE   H  -22.927 -23.936 -21.963 1.00 . A A .  29 ARG HE   1 1 
       16 22481 1 1 29 ARG HG2  H  -20.295 -24.366 -21.357 1.00 . A A .  29 ARG HG2  1 1 
       16 22482 1 1 29 ARG HG3  H  -21.406 -24.359 -19.964 1.00 . A A .  29 ARG HG3  1 1 
       16 22483 1 1 29 ARG HH11 H  -24.427 -23.685 -23.581 1.00 . A A .  29 ARG HH11 1 1 
       16 22484 1 1 29 ARG HH12 H  -24.493 -22.208 -24.493 1.00 . A A .  29 ARG HH12 1 1 
       16 22485 1 1 29 ARG HH21 H  -23.137 -20.542 -24.058 1.00 . A A .  29 ARG HH21 1 1 
       16 22486 1 1 29 ARG HH22 H  -21.883 -20.686 -22.849 1.00 . A A .  29 ARG HH22 1 1 
       16 22487 1 1 29 ARG N    N  -19.453 -24.996 -18.033 1.00 . A A .  29 ARG N    1 1 
       16 22488 1 1 29 ARG NE   N  -22.547 -23.013 -22.098 1.00 . A A .  29 ARG NE   1 1 
       16 22489 1 1 29 ARG NH1  N  -24.077 -22.759 -23.761 1.00 . A A .  29 ARG NH1  1 1 
       16 22490 1 1 29 ARG NH2  N  -22.683 -21.074 -23.337 1.00 . A A .  29 ARG NH2  1 1 
       16 22491 1 1 29 ARG O    O  -17.505 -23.084 -17.368 1.00 . A A .  29 ARG O    1 1 
       16 22492 1 1 30 PRO C    C  -15.488 -21.214 -18.857 1.00 . A A .  30 PRO C    1 1 
       16 22493 1 1 30 PRO CA   C  -15.160 -22.722 -18.806 1.00 . A A .  30 PRO CA   1 1 
       16 22494 1 1 30 PRO CB   C  -14.047 -23.093 -19.794 1.00 . A A .  30 PRO CB   1 1 
       16 22495 1 1 30 PRO CD   C  -16.086 -24.087 -20.546 1.00 . A A .  30 PRO CD   1 1 
       16 22496 1 1 30 PRO CG   C  -14.812 -23.428 -21.073 1.00 . A A .  30 PRO CG   1 1 
       16 22497 1 1 30 PRO HA   H  -14.859 -22.992 -17.794 1.00 . A A .  30 PRO HA   1 1 
       16 22498 1 1 30 PRO HB2  H  -13.334 -22.283 -19.949 1.00 . A A .  30 PRO HB2  1 1 
       16 22499 1 1 30 PRO HB3  H  -13.530 -23.986 -19.437 1.00 . A A .  30 PRO HB3  1 1 
       16 22500 1 1 30 PRO HD2  H  -16.919 -23.920 -21.226 1.00 . A A .  30 PRO HD2  1 1 
       16 22501 1 1 30 PRO HD3  H  -15.918 -25.159 -20.432 1.00 . A A .  30 PRO HD3  1 1 
       16 22502 1 1 30 PRO HG2  H  -15.066 -22.509 -21.600 1.00 . A A .  30 PRO HG2  1 1 
       16 22503 1 1 30 PRO HG3  H  -14.247 -24.099 -21.720 1.00 . A A .  30 PRO HG3  1 1 
       16 22504 1 1 30 PRO N    N  -16.321 -23.505 -19.232 1.00 . A A .  30 PRO N    1 1 
       16 22505 1 1 30 PRO O    O  -16.484 -20.795 -19.456 1.00 . A A .  30 PRO O    1 1 
       16 22506 1 1 31 ASP C    C  -14.932 -18.337 -19.713 1.00 . A A .  31 ASP C    1 1 
       16 22507 1 1 31 ASP CA   C  -14.793 -18.901 -18.281 1.00 . A A .  31 ASP CA   1 1 
       16 22508 1 1 31 ASP CB   C  -13.589 -18.267 -17.571 1.00 . A A .  31 ASP CB   1 1 
       16 22509 1 1 31 ASP CG   C  -13.757 -16.750 -17.364 1.00 . A A .  31 ASP CG   1 1 
       16 22510 1 1 31 ASP H    H  -13.818 -20.755 -17.807 1.00 . A A .  31 ASP H    1 1 
       16 22511 1 1 31 ASP HA   H  -15.698 -18.639 -17.730 1.00 . A A .  31 ASP HA   1 1 
       16 22512 1 1 31 ASP HB2  H  -13.446 -18.745 -16.602 1.00 . A A .  31 ASP HB2  1 1 
       16 22513 1 1 31 ASP HB3  H  -12.692 -18.464 -18.161 1.00 . A A .  31 ASP HB3  1 1 
       16 22514 1 1 31 ASP N    N  -14.633 -20.372 -18.265 1.00 . A A .  31 ASP N    1 1 
       16 22515 1 1 31 ASP O    O  -15.644 -17.361 -19.947 1.00 . A A .  31 ASP O    1 1 
       16 22516 1 1 31 ASP OD1  O  -12.942 -15.986 -17.933 1.00 . A A .  31 ASP OD1  1 1 
       16 22517 1 1 31 ASP OD2  O  -14.671 -16.334 -16.612 1.00 . A A .  31 ASP OD2  1 1 
       16 22518 1 1 32 THR C    C  -15.657 -18.990 -22.824 1.00 . A A .  32 THR C    1 1 
       16 22519 1 1 32 THR CA   C  -14.326 -18.678 -22.123 1.00 . A A .  32 THR CA   1 1 
       16 22520 1 1 32 THR CB   C  -13.183 -19.398 -22.861 1.00 . A A .  32 THR CB   1 1 
       16 22521 1 1 32 THR CG2  C  -11.822 -18.808 -22.489 1.00 . A A .  32 THR CG2  1 1 
       16 22522 1 1 32 THR H    H  -13.755 -19.811 -20.422 1.00 . A A .  32 THR H    1 1 
       16 22523 1 1 32 THR HA   H  -14.157 -17.617 -22.245 1.00 . A A .  32 THR HA   1 1 
       16 22524 1 1 32 THR HB   H  -13.318 -19.287 -23.939 1.00 . A A .  32 THR HB   1 1 
       16 22525 1 1 32 THR HG1  H  -12.485 -21.197 -23.076 1.00 . A A .  32 THR HG1  1 1 
       16 22526 1 1 32 THR HG21 H  -11.626 -18.941 -21.424 1.00 . A A .  32 THR HG21 1 1 
       16 22527 1 1 32 THR HG22 H  -11.039 -19.307 -23.061 1.00 . A A .  32 THR HG22 1 1 
       16 22528 1 1 32 THR HG23 H  -11.803 -17.745 -22.729 1.00 . A A .  32 THR HG23 1 1 
       16 22529 1 1 32 THR N    N  -14.291 -18.995 -20.685 1.00 . A A .  32 THR N    1 1 
       16 22530 1 1 32 THR O    O  -15.810 -18.634 -23.992 1.00 . A A .  32 THR O    1 1 
       16 22531 1 1 32 THR OG1  O  -13.159 -20.768 -22.521 1.00 . A A .  32 THR OG1  1 1 
       16 22532 1 1 33 GLU C    C  -19.171 -19.734 -21.920 1.00 . A A .  33 GLU C    1 1 
       16 22533 1 1 33 GLU CA   C  -17.907 -20.064 -22.738 1.00 . A A .  33 GLU CA   1 1 
       16 22534 1 1 33 GLU CB   C  -17.844 -21.587 -22.974 1.00 . A A .  33 GLU CB   1 1 
       16 22535 1 1 33 GLU CD   C  -17.184 -23.455 -24.561 1.00 . A A .  33 GLU CD   1 1 
       16 22536 1 1 33 GLU CG   C  -17.101 -21.944 -24.267 1.00 . A A .  33 GLU CG   1 1 
       16 22537 1 1 33 GLU H    H  -16.424 -19.909 -21.198 1.00 . A A .  33 GLU H    1 1 
       16 22538 1 1 33 GLU HA   H  -18.050 -19.582 -23.704 1.00 . A A .  33 GLU HA   1 1 
       16 22539 1 1 33 GLU HB2  H  -17.343 -22.049 -22.129 1.00 . A A .  33 GLU HB2  1 1 
       16 22540 1 1 33 GLU HB3  H  -18.848 -22.015 -23.010 1.00 . A A .  33 GLU HB3  1 1 
       16 22541 1 1 33 GLU HG2  H  -17.545 -21.390 -25.098 1.00 . A A .  33 GLU HG2  1 1 
       16 22542 1 1 33 GLU HG3  H  -16.056 -21.635 -24.181 1.00 . A A .  33 GLU HG3  1 1 
       16 22543 1 1 33 GLU N    N  -16.620 -19.638 -22.155 1.00 . A A .  33 GLU N    1 1 
       16 22544 1 1 33 GLU O    O  -20.263 -19.711 -22.502 1.00 . A A .  33 GLU O    1 1 
       16 22545 1 1 33 GLU OE1  O  -18.217 -23.912 -25.108 1.00 . A A .  33 GLU OE1  1 1 
       16 22546 1 1 33 GLU OE2  O  -16.214 -24.194 -24.265 1.00 . A A .  33 GLU OE2  1 1 
       16 22547 1 1 34 CYS C    C  -20.874 -17.823 -19.986 1.00 . A A .  34 CYS C    1 1 
       16 22548 1 1 34 CYS CA   C  -20.245 -19.224 -19.762 1.00 . A A .  34 CYS CA   1 1 
       16 22549 1 1 34 CYS CB   C  -19.892 -19.517 -18.294 1.00 . A A .  34 CYS CB   1 1 
       16 22550 1 1 34 CYS H    H  -18.165 -19.546 -20.165 1.00 . A A .  34 CYS H    1 1 
       16 22551 1 1 34 CYS HA   H  -21.007 -19.947 -20.050 1.00 . A A .  34 CYS HA   1 1 
       16 22552 1 1 34 CYS HB2  H  -19.214 -20.371 -18.256 1.00 . A A .  34 CYS HB2  1 1 
       16 22553 1 1 34 CYS HB3  H  -19.371 -18.663 -17.852 1.00 . A A .  34 CYS HB3  1 1 
       16 22554 1 1 34 CYS N    N  -19.074 -19.501 -20.606 1.00 . A A .  34 CYS N    1 1 
       16 22555 1 1 34 CYS O    O  -20.320 -16.956 -20.673 1.00 . A A .  34 CYS O    1 1 
       16 22556 1 1 34 CYS SG   S  -21.395 -19.924 -17.335 1.00 . A A .  34 CYS SG   1 1 
       16 22557 1 1 35 LYS C    C  -22.546 -15.339 -18.401 1.00 . A A .  35 LYS C    1 1 
       16 22558 1 1 35 LYS CA   C  -22.881 -16.388 -19.473 1.00 . A A .  35 LYS CA   1 1 
       16 22559 1 1 35 LYS CB   C  -24.370 -16.759 -19.407 1.00 . A A .  35 LYS CB   1 1 
       16 22560 1 1 35 LYS CD   C  -26.325 -17.843 -20.663 1.00 . A A .  35 LYS CD   1 1 
       16 22561 1 1 35 LYS CE   C  -26.809 -18.615 -19.429 1.00 . A A .  35 LYS CE   1 1 
       16 22562 1 1 35 LYS CG   C  -24.808 -17.605 -20.617 1.00 . A A .  35 LYS CG   1 1 
       16 22563 1 1 35 LYS H    H  -22.383 -18.389 -18.819 1.00 . A A .  35 LYS H    1 1 
       16 22564 1 1 35 LYS HA   H  -22.698 -15.907 -20.431 1.00 . A A .  35 LYS HA   1 1 
       16 22565 1 1 35 LYS HB2  H  -24.561 -17.302 -18.479 1.00 . A A .  35 LYS HB2  1 1 
       16 22566 1 1 35 LYS HB3  H  -24.962 -15.842 -19.397 1.00 . A A .  35 LYS HB3  1 1 
       16 22567 1 1 35 LYS HD2  H  -26.837 -16.882 -20.722 1.00 . A A .  35 LYS HD2  1 1 
       16 22568 1 1 35 LYS HD3  H  -26.557 -18.416 -21.562 1.00 . A A .  35 LYS HD3  1 1 
       16 22569 1 1 35 LYS HE2  H  -26.242 -19.547 -19.358 1.00 . A A .  35 LYS HE2  1 1 
       16 22570 1 1 35 LYS HE3  H  -26.587 -18.019 -18.539 1.00 . A A .  35 LYS HE3  1 1 
       16 22571 1 1 35 LYS HG2  H  -24.518 -17.089 -21.533 1.00 . A A .  35 LYS HG2  1 1 
       16 22572 1 1 35 LYS HG3  H  -24.301 -18.571 -20.594 1.00 . A A .  35 LYS HG3  1 1 
       16 22573 1 1 35 LYS HZ1  H  -28.807 -18.051 -19.554 1.00 . A A .  35 LYS HZ1  1 1 
       16 22574 1 1 35 LYS HZ2  H  -28.490 -19.467 -20.308 1.00 . A A .  35 LYS HZ2  1 1 
       16 22575 1 1 35 LYS HZ3  H  -28.576 -19.409 -18.680 1.00 . A A .  35 LYS HZ3  1 1 
       16 22576 1 1 35 LYS N    N  -22.058 -17.617 -19.394 1.00 . A A .  35 LYS N    1 1 
       16 22577 1 1 35 LYS NZ   N  -28.265 -18.903 -19.499 1.00 . A A .  35 LYS NZ   1 1 
       16 22578 1 1 35 LYS O    O  -22.987 -14.192 -18.510 1.00 . A A .  35 LYS O    1 1 
       16 22579 1 1 36 PHE C    C  -19.745 -15.235 -16.053 1.00 . A A .  36 PHE C    1 1 
       16 22580 1 1 36 PHE CA   C  -21.229 -14.887 -16.313 1.00 . A A .  36 PHE CA   1 1 
       16 22581 1 1 36 PHE CB   C  -22.085 -15.101 -15.057 1.00 . A A .  36 PHE CB   1 1 
       16 22582 1 1 36 PHE CD1  C  -24.558 -15.675 -15.077 1.00 . A A .  36 PHE CD1  1 1 
       16 22583 1 1 36 PHE CD2  C  -23.894 -13.339 -15.269 1.00 . A A .  36 PHE CD2  1 1 
       16 22584 1 1 36 PHE CE1  C  -25.911 -15.293 -15.109 1.00 . A A .  36 PHE CE1  1 1 
       16 22585 1 1 36 PHE CE2  C  -25.247 -12.957 -15.299 1.00 . A A .  36 PHE CE2  1 1 
       16 22586 1 1 36 PHE CG   C  -23.545 -14.699 -15.157 1.00 . A A .  36 PHE CG   1 1 
       16 22587 1 1 36 PHE CZ   C  -26.257 -13.934 -15.218 1.00 . A A .  36 PHE CZ   1 1 
       16 22588 1 1 36 PHE H    H  -21.407 -16.670 -17.442 1.00 . A A .  36 PHE H    1 1 
       16 22589 1 1 36 PHE HA   H  -21.276 -13.834 -16.592 1.00 . A A .  36 PHE HA   1 1 
       16 22590 1 1 36 PHE HB2  H  -22.024 -16.152 -14.791 1.00 . A A .  36 PHE HB2  1 1 
       16 22591 1 1 36 PHE HB3  H  -21.661 -14.521 -14.240 1.00 . A A .  36 PHE HB3  1 1 
       16 22592 1 1 36 PHE HD1  H  -24.295 -16.721 -14.983 1.00 . A A .  36 PHE HD1  1 1 
       16 22593 1 1 36 PHE HD2  H  -23.121 -12.587 -15.326 1.00 . A A .  36 PHE HD2  1 1 
       16 22594 1 1 36 PHE HE1  H  -26.687 -16.045 -15.045 1.00 . A A .  36 PHE HE1  1 1 
       16 22595 1 1 36 PHE HE2  H  -25.513 -11.912 -15.380 1.00 . A A .  36 PHE HE2  1 1 
       16 22596 1 1 36 PHE HZ   H  -27.298 -13.640 -15.238 1.00 . A A .  36 PHE HZ   1 1 
       16 22597 1 1 36 PHE N    N  -21.739 -15.717 -17.411 1.00 . A A .  36 PHE N    1 1 
       16 22598 1 1 36 PHE O    O  -19.209 -16.178 -16.641 1.00 . A A .  36 PHE O    1 1 
       16 22599 1 1 37 ALA C    C  -17.287 -15.763 -13.929 1.00 . A A .  37 ALA C    1 1 
       16 22600 1 1 37 ALA CA   C  -17.622 -14.657 -14.956 1.00 . A A .  37 ALA CA   1 1 
       16 22601 1 1 37 ALA CB   C  -17.060 -13.310 -14.504 1.00 . A A .  37 ALA CB   1 1 
       16 22602 1 1 37 ALA H    H  -19.521 -13.710 -14.715 1.00 . A A .  37 ALA H    1 1 
       16 22603 1 1 37 ALA HA   H  -17.132 -14.919 -15.895 1.00 . A A .  37 ALA HA   1 1 
       16 22604 1 1 37 ALA HB1  H  -17.561 -12.998 -13.586 1.00 . A A .  37 ALA HB1  1 1 
       16 22605 1 1 37 ALA HB2  H  -15.990 -13.403 -14.327 1.00 . A A .  37 ALA HB2  1 1 
       16 22606 1 1 37 ALA HB3  H  -17.227 -12.560 -15.276 1.00 . A A .  37 ALA HB3  1 1 
       16 22607 1 1 37 ALA N    N  -19.053 -14.467 -15.204 1.00 . A A .  37 ALA N    1 1 
       16 22608 1 1 37 ALA O    O  -18.045 -16.015 -12.988 1.00 . A A .  37 ALA O    1 1 
       16 22609 1 1 38 HIS C    C  -14.187 -17.043 -12.670 1.00 . A A .  38 HIS C    1 1 
       16 22610 1 1 38 HIS CA   C  -15.574 -17.449 -13.235 1.00 . A A .  38 HIS CA   1 1 
       16 22611 1 1 38 HIS CB   C  -15.487 -18.768 -14.033 1.00 . A A .  38 HIS CB   1 1 
       16 22612 1 1 38 HIS CD2  C  -18.043 -19.136 -14.014 1.00 . A A .  38 HIS CD2  1 1 
       16 22613 1 1 38 HIS CE1  C  -18.244 -20.563 -15.661 1.00 . A A .  38 HIS CE1  1 1 
       16 22614 1 1 38 HIS CG   C  -16.790 -19.355 -14.523 1.00 . A A .  38 HIS CG   1 1 
       16 22615 1 1 38 HIS H    H  -15.553 -16.131 -14.904 1.00 . A A .  38 HIS H    1 1 
       16 22616 1 1 38 HIS HA   H  -16.252 -17.617 -12.401 1.00 . A A .  38 HIS HA   1 1 
       16 22617 1 1 38 HIS HB2  H  -14.850 -18.607 -14.899 1.00 . A A .  38 HIS HB2  1 1 
       16 22618 1 1 38 HIS HB3  H  -15.000 -19.515 -13.408 1.00 . A A .  38 HIS HB3  1 1 
       16 22619 1 1 38 HIS HD1  H  -16.203 -20.648 -16.126 1.00 . A A .  38 HIS HD1  1 1 
       16 22620 1 1 38 HIS HD2  H  -18.279 -18.495 -13.177 1.00 . A A .  38 HIS HD2  1 1 
       16 22621 1 1 38 HIS HE1  H  -18.673 -21.248 -16.383 1.00 . A A .  38 HIS HE1  1 1 
       16 22622 1 1 38 HIS N    N  -16.114 -16.385 -14.092 1.00 . A A .  38 HIS N    1 1 
       16 22623 1 1 38 HIS ND1  N  -16.936 -20.261 -15.553 1.00 . A A .  38 HIS ND1  1 1 
       16 22624 1 1 38 HIS NE2  N  -18.962 -19.894 -14.751 1.00 . A A .  38 HIS NE2  1 1 
       16 22625 1 1 38 HIS O    O  -13.162 -17.332 -13.299 1.00 . A A .  38 HIS O    1 1 
       16 22626 1 1 39 PRO C    C  -11.873 -17.027 -10.551 1.00 . A A .  39 PRO C    1 1 
       16 22627 1 1 39 PRO CA   C  -12.844 -15.897 -10.926 1.00 . A A .  39 PRO CA   1 1 
       16 22628 1 1 39 PRO CB   C  -13.215 -15.088  -9.677 1.00 . A A .  39 PRO CB   1 1 
       16 22629 1 1 39 PRO CD   C  -15.232 -15.923 -10.681 1.00 . A A .  39 PRO CD   1 1 
       16 22630 1 1 39 PRO CG   C  -14.627 -15.548  -9.330 1.00 . A A .  39 PRO CG   1 1 
       16 22631 1 1 39 PRO HA   H  -12.341 -15.237 -11.634 1.00 . A A .  39 PRO HA   1 1 
       16 22632 1 1 39 PRO HB2  H  -12.534 -15.272  -8.844 1.00 . A A .  39 PRO HB2  1 1 
       16 22633 1 1 39 PRO HB3  H  -13.214 -14.028  -9.916 1.00 . A A .  39 PRO HB3  1 1 
       16 22634 1 1 39 PRO HD2  H  -15.968 -16.715 -10.541 1.00 . A A .  39 PRO HD2  1 1 
       16 22635 1 1 39 PRO HD3  H  -15.704 -15.049 -11.132 1.00 . A A .  39 PRO HD3  1 1 
       16 22636 1 1 39 PRO HG2  H  -14.566 -16.435  -8.699 1.00 . A A .  39 PRO HG2  1 1 
       16 22637 1 1 39 PRO HG3  H  -15.197 -14.766  -8.831 1.00 . A A .  39 PRO HG3  1 1 
       16 22638 1 1 39 PRO N    N  -14.113 -16.351 -11.511 1.00 . A A .  39 PRO N    1 1 
       16 22639 1 1 39 PRO O    O  -12.282 -18.112 -10.126 1.00 . A A .  39 PRO O    1 1 
       16 22640 1 1 40 SER C    C   -9.209 -17.560  -8.740 1.00 . A A .  40 SER C    1 1 
       16 22641 1 1 40 SER CA   C   -9.487 -17.643 -10.248 1.00 . A A .  40 SER CA   1 1 
       16 22642 1 1 40 SER CB   C   -8.193 -17.287 -10.998 1.00 . A A .  40 SER CB   1 1 
       16 22643 1 1 40 SER H    H  -10.305 -15.822 -10.980 1.00 . A A .  40 SER H    1 1 
       16 22644 1 1 40 SER HA   H   -9.754 -18.672 -10.496 1.00 . A A .  40 SER HA   1 1 
       16 22645 1 1 40 SER HB2  H   -7.455 -18.077 -10.830 1.00 . A A .  40 SER HB2  1 1 
       16 22646 1 1 40 SER HB3  H   -8.396 -17.212 -12.067 1.00 . A A .  40 SER HB3  1 1 
       16 22647 1 1 40 SER HG   H   -6.882 -15.839 -11.065 1.00 . A A .  40 SER HG   1 1 
       16 22648 1 1 40 SER N    N  -10.572 -16.740 -10.656 1.00 . A A .  40 SER N    1 1 
       16 22649 1 1 40 SER O    O   -9.809 -16.765  -8.007 1.00 . A A .  40 SER O    1 1 
       16 22650 1 1 40 SER OG   O   -7.657 -16.063 -10.513 1.00 . A A .  40 SER OG   1 1 
       16 22651 1 1 41 LYS C    C   -7.072 -16.963  -6.509 1.00 . A A .  41 LYS C    1 1 
       16 22652 1 1 41 LYS CA   C   -7.683 -18.322  -6.914 1.00 . A A .  41 LYS CA   1 1 
       16 22653 1 1 41 LYS CB   C   -6.616 -19.427  -6.806 1.00 . A A .  41 LYS CB   1 1 
       16 22654 1 1 41 LYS CD   C   -8.210 -21.283  -5.905 1.00 . A A .  41 LYS CD   1 1 
       16 22655 1 1 41 LYS CE   C   -7.692 -21.169  -4.464 1.00 . A A .  41 LYS CE   1 1 
       16 22656 1 1 41 LYS CG   C   -7.152 -20.867  -6.942 1.00 . A A .  41 LYS CG   1 1 
       16 22657 1 1 41 LYS H    H   -7.753 -18.932  -8.956 1.00 . A A .  41 LYS H    1 1 
       16 22658 1 1 41 LYS HA   H   -8.490 -18.512  -6.207 1.00 . A A .  41 LYS HA   1 1 
       16 22659 1 1 41 LYS HB2  H   -5.881 -19.264  -7.599 1.00 . A A .  41 LYS HB2  1 1 
       16 22660 1 1 41 LYS HB3  H   -6.095 -19.336  -5.852 1.00 . A A .  41 LYS HB3  1 1 
       16 22661 1 1 41 LYS HD2  H   -9.105 -20.671  -6.027 1.00 . A A .  41 LYS HD2  1 1 
       16 22662 1 1 41 LYS HD3  H   -8.486 -22.321  -6.103 1.00 . A A .  41 LYS HD3  1 1 
       16 22663 1 1 41 LYS HE2  H   -6.774 -21.755  -4.375 1.00 . A A .  41 LYS HE2  1 1 
       16 22664 1 1 41 LYS HE3  H   -7.445 -20.123  -4.257 1.00 . A A .  41 LYS HE3  1 1 
       16 22665 1 1 41 LYS HG2  H   -7.579 -20.995  -7.937 1.00 . A A .  41 LYS HG2  1 1 
       16 22666 1 1 41 LYS HG3  H   -6.307 -21.551  -6.862 1.00 . A A .  41 LYS HG3  1 1 
       16 22667 1 1 41 LYS HZ1  H   -9.554 -21.117  -3.534 1.00 . A A .  41 LYS HZ1  1 1 
       16 22668 1 1 41 LYS HZ2  H   -8.929 -22.624  -3.640 1.00 . A A .  41 LYS HZ2  1 1 
       16 22669 1 1 41 LYS HZ3  H   -8.347 -21.575  -2.535 1.00 . A A .  41 LYS HZ3  1 1 
       16 22670 1 1 41 LYS N    N   -8.217 -18.336  -8.285 1.00 . A A .  41 LYS N    1 1 
       16 22671 1 1 41 LYS NZ   N   -8.698 -21.653  -3.481 1.00 . A A .  41 LYS NZ   1 1 
       16 22672 1 1 41 LYS O    O   -6.894 -16.724  -5.312 1.00 . A A .  41 LYS O    1 1 
       16 22673 1 1 42 SER C    C   -7.082 -13.575  -7.509 1.00 . A A .  42 SER C    1 1 
       16 22674 1 1 42 SER CA   C   -6.144 -14.766  -7.251 1.00 . A A .  42 SER CA   1 1 
       16 22675 1 1 42 SER CB   C   -4.865 -14.628  -8.091 1.00 . A A .  42 SER CB   1 1 
       16 22676 1 1 42 SER H    H   -6.927 -16.371  -8.430 1.00 . A A .  42 SER H    1 1 
       16 22677 1 1 42 SER HA   H   -5.840 -14.688  -6.207 1.00 . A A .  42 SER HA   1 1 
       16 22678 1 1 42 SER HB2  H   -5.114 -14.692  -9.151 1.00 . A A .  42 SER HB2  1 1 
       16 22679 1 1 42 SER HB3  H   -4.403 -13.657  -7.897 1.00 . A A .  42 SER HB3  1 1 
       16 22680 1 1 42 SER HG   H   -3.103 -15.482  -8.216 1.00 . A A .  42 SER HG   1 1 
       16 22681 1 1 42 SER N    N   -6.758 -16.089  -7.474 1.00 . A A .  42 SER N    1 1 
       16 22682 1 1 42 SER O    O   -6.799 -12.474  -7.029 1.00 . A A .  42 SER O    1 1 
       16 22683 1 1 42 SER OG   O   -3.947 -15.657  -7.751 1.00 . A A .  42 SER OG   1 1 
       16 22684 1 1 43 CYS C    C   -9.935 -12.265  -7.213 1.00 . A A .  43 CYS C    1 1 
       16 22685 1 1 43 CYS CA   C   -9.164 -12.680  -8.483 1.00 . A A .  43 CYS CA   1 1 
       16 22686 1 1 43 CYS CB   C  -10.124 -13.108  -9.603 1.00 . A A .  43 CYS CB   1 1 
       16 22687 1 1 43 CYS H    H   -8.407 -14.663  -8.612 1.00 . A A .  43 CYS H    1 1 
       16 22688 1 1 43 CYS HA   H   -8.620 -11.807  -8.825 1.00 . A A .  43 CYS HA   1 1 
       16 22689 1 1 43 CYS HB2  H  -10.619 -14.044  -9.337 1.00 . A A .  43 CYS HB2  1 1 
       16 22690 1 1 43 CYS HB3  H  -10.890 -12.342  -9.747 1.00 . A A .  43 CYS HB3  1 1 
       16 22691 1 1 43 CYS HG   H   -8.367 -14.293 -10.718 1.00 . A A .  43 CYS HG   1 1 
       16 22692 1 1 43 CYS N    N   -8.197 -13.752  -8.232 1.00 . A A .  43 CYS N    1 1 
       16 22693 1 1 43 CYS O    O  -10.126 -13.065  -6.293 1.00 . A A .  43 CYS O    1 1 
       16 22694 1 1 43 CYS SG   S   -9.179 -13.309 -11.141 1.00 . A A .  43 CYS SG   1 1 
       16 22695 1 1 44 GLN C    C  -12.658 -10.223  -6.475 1.00 . A A .  44 GLN C    1 1 
       16 22696 1 1 44 GLN CA   C  -11.192 -10.447  -6.075 1.00 . A A .  44 GLN CA   1 1 
       16 22697 1 1 44 GLN CB   C  -10.553  -9.130  -5.599 1.00 . A A .  44 GLN CB   1 1 
       16 22698 1 1 44 GLN CD   C   -8.656  -8.118  -4.230 1.00 . A A .  44 GLN CD   1 1 
       16 22699 1 1 44 GLN CG   C   -9.249  -9.392  -4.831 1.00 . A A .  44 GLN CG   1 1 
       16 22700 1 1 44 GLN H    H  -10.231 -10.422  -7.985 1.00 . A A .  44 GLN H    1 1 
       16 22701 1 1 44 GLN HA   H  -11.193 -11.139  -5.231 1.00 . A A .  44 GLN HA   1 1 
       16 22702 1 1 44 GLN HB2  H  -10.357  -8.480  -6.454 1.00 . A A .  44 GLN HB2  1 1 
       16 22703 1 1 44 GLN HB3  H  -11.253  -8.624  -4.932 1.00 . A A .  44 GLN HB3  1 1 
       16 22704 1 1 44 GLN HE21 H  -10.049  -8.013  -2.763 1.00 . A A .  44 GLN HE21 1 1 
       16 22705 1 1 44 GLN HE22 H   -8.832  -6.746  -2.781 1.00 . A A .  44 GLN HE22 1 1 
       16 22706 1 1 44 GLN HG2  H   -9.458 -10.095  -4.025 1.00 . A A .  44 GLN HG2  1 1 
       16 22707 1 1 44 GLN HG3  H   -8.519  -9.843  -5.504 1.00 . A A .  44 GLN HG3  1 1 
       16 22708 1 1 44 GLN N    N  -10.412 -11.016  -7.185 1.00 . A A .  44 GLN N    1 1 
       16 22709 1 1 44 GLN NE2  N   -9.230  -7.586  -3.171 1.00 . A A .  44 GLN NE2  1 1 
       16 22710 1 1 44 GLN O    O  -12.947  -9.820  -7.604 1.00 . A A .  44 GLN O    1 1 
       16 22711 1 1 44 GLN OE1  O   -7.657  -7.578  -4.691 1.00 . A A .  44 GLN OE1  1 1 
       16 22712 1 1 45 VAL C    C  -15.735  -9.663  -4.588 1.00 . A A .  45 VAL C    1 1 
       16 22713 1 1 45 VAL CA   C  -15.033 -10.398  -5.736 1.00 . A A .  45 VAL CA   1 1 
       16 22714 1 1 45 VAL CB   C  -15.679 -11.780  -6.038 1.00 . A A .  45 VAL CB   1 1 
       16 22715 1 1 45 VAL CG1  C  -14.706 -12.966  -6.117 1.00 . A A .  45 VAL CG1  1 1 
       16 22716 1 1 45 VAL CG2  C  -16.863 -12.198  -5.157 1.00 . A A .  45 VAL CG2  1 1 
       16 22717 1 1 45 VAL H    H  -13.278 -10.840  -4.646 1.00 . A A .  45 VAL H    1 1 
       16 22718 1 1 45 VAL HA   H  -15.185  -9.797  -6.624 1.00 . A A .  45 VAL HA   1 1 
       16 22719 1 1 45 VAL HB   H  -16.090 -11.676  -7.025 1.00 . A A .  45 VAL HB   1 1 
       16 22720 1 1 45 VAL HG11 H  -14.235 -13.133  -5.149 1.00 . A A .  45 VAL HG11 1 1 
       16 22721 1 1 45 VAL HG12 H  -15.242 -13.867  -6.416 1.00 . A A .  45 VAL HG12 1 1 
       16 22722 1 1 45 VAL HG13 H  -13.947 -12.762  -6.873 1.00 . A A .  45 VAL HG13 1 1 
       16 22723 1 1 45 VAL HG21 H  -16.552 -12.275  -4.115 1.00 . A A .  45 VAL HG21 1 1 
       16 22724 1 1 45 VAL HG22 H  -17.667 -11.471  -5.261 1.00 . A A .  45 VAL HG22 1 1 
       16 22725 1 1 45 VAL HG23 H  -17.251 -13.162  -5.489 1.00 . A A .  45 VAL HG23 1 1 
       16 22726 1 1 45 VAL N    N  -13.579 -10.494  -5.541 1.00 . A A .  45 VAL N    1 1 
       16 22727 1 1 45 VAL O    O  -15.323  -9.757  -3.430 1.00 . A A .  45 VAL O    1 1 
       16 22728 1 1 46 GLU C    C  -19.161  -8.288  -4.445 1.00 . A A .  46 GLU C    1 1 
       16 22729 1 1 46 GLU CA   C  -17.694  -8.236  -3.975 1.00 . A A .  46 GLU CA   1 1 
       16 22730 1 1 46 GLU CB   C  -17.271  -6.759  -3.872 1.00 . A A .  46 GLU CB   1 1 
       16 22731 1 1 46 GLU CD   C  -15.637  -5.046  -2.971 1.00 . A A .  46 GLU CD   1 1 
       16 22732 1 1 46 GLU CG   C  -15.900  -6.544  -3.217 1.00 . A A .  46 GLU CG   1 1 
       16 22733 1 1 46 GLU H    H  -17.108  -8.968  -5.890 1.00 . A A .  46 GLU H    1 1 
       16 22734 1 1 46 GLU HA   H  -17.631  -8.701  -2.992 1.00 . A A .  46 GLU HA   1 1 
       16 22735 1 1 46 GLU HB2  H  -17.266  -6.318  -4.870 1.00 . A A .  46 GLU HB2  1 1 
       16 22736 1 1 46 GLU HB3  H  -18.017  -6.234  -3.275 1.00 . A A .  46 GLU HB3  1 1 
       16 22737 1 1 46 GLU HG2  H  -15.872  -7.084  -2.266 1.00 . A A .  46 GLU HG2  1 1 
       16 22738 1 1 46 GLU HG3  H  -15.120  -6.954  -3.862 1.00 . A A .  46 GLU HG3  1 1 
       16 22739 1 1 46 GLU N    N  -16.826  -8.966  -4.912 1.00 . A A .  46 GLU N    1 1 
       16 22740 1 1 46 GLU O    O  -19.430  -8.172  -5.641 1.00 . A A .  46 GLU O    1 1 
       16 22741 1 1 46 GLU OE1  O  -15.974  -4.538  -1.872 1.00 . A A .  46 GLU OE1  1 1 
       16 22742 1 1 46 GLU OE2  O  -15.084  -4.364  -3.868 1.00 . A A .  46 GLU OE2  1 1 
       16 22743 1 1 47 ASN C    C  -22.011  -9.424  -4.926 1.00 . A A .  47 ASN C    1 1 
       16 22744 1 1 47 ASN CA   C  -21.572  -8.496  -3.761 1.00 . A A .  47 ASN CA   1 1 
       16 22745 1 1 47 ASN CB   C  -22.086  -7.047  -3.908 1.00 . A A .  47 ASN CB   1 1 
       16 22746 1 1 47 ASN CG   C  -23.593  -6.899  -3.730 1.00 . A A .  47 ASN CG   1 1 
       16 22747 1 1 47 ASN H    H  -19.817  -8.511  -2.550 1.00 . A A .  47 ASN H    1 1 
       16 22748 1 1 47 ASN HA   H  -22.022  -8.925  -2.863 1.00 . A A .  47 ASN HA   1 1 
       16 22749 1 1 47 ASN HB2  H  -21.601  -6.413  -3.166 1.00 . A A .  47 ASN HB2  1 1 
       16 22750 1 1 47 ASN HB3  H  -21.813  -6.690  -4.900 1.00 . A A .  47 ASN HB3  1 1 
       16 22751 1 1 47 ASN HD21 H  -23.515  -7.405  -1.770 1.00 . A A .  47 ASN HD21 1 1 
       16 22752 1 1 47 ASN HD22 H  -25.103  -7.035  -2.426 1.00 . A A .  47 ASN HD22 1 1 
       16 22753 1 1 47 ASN N    N  -20.115  -8.440  -3.514 1.00 . A A .  47 ASN N    1 1 
       16 22754 1 1 47 ASN ND2  N  -24.105  -7.138  -2.543 1.00 . A A .  47 ASN ND2  1 1 
       16 22755 1 1 47 ASN O    O  -23.004  -9.160  -5.608 1.00 . A A .  47 ASN O    1 1 
       16 22756 1 1 47 ASN OD1  O  -24.327  -6.538  -4.642 1.00 . A A .  47 ASN OD1  1 1 
       16 22757 1 1 48 GLY C    C  -21.032 -10.979  -7.651 1.00 . A A .  48 GLY C    1 1 
       16 22758 1 1 48 GLY CA   C  -21.553 -11.438  -6.280 1.00 . A A .  48 GLY CA   1 1 
       16 22759 1 1 48 GLY H    H  -20.461 -10.680  -4.598 1.00 . A A .  48 GLY H    1 1 
       16 22760 1 1 48 GLY HA2  H  -21.096 -12.398  -6.049 1.00 . A A .  48 GLY HA2  1 1 
       16 22761 1 1 48 GLY HA3  H  -22.631 -11.574  -6.354 1.00 . A A .  48 GLY HA3  1 1 
       16 22762 1 1 48 GLY N    N  -21.265 -10.504  -5.183 1.00 . A A .  48 GLY N    1 1 
       16 22763 1 1 48 GLY O    O  -21.561 -11.398  -8.684 1.00 . A A .  48 GLY O    1 1 
       16 22764 1 1 49 ARG C    C  -17.905  -9.467  -8.828 1.00 . A A .  49 ARG C    1 1 
       16 22765 1 1 49 ARG CA   C  -19.427  -9.535  -8.908 1.00 . A A .  49 ARG CA   1 1 
       16 22766 1 1 49 ARG CB   C  -20.025  -8.147  -9.218 1.00 . A A .  49 ARG CB   1 1 
       16 22767 1 1 49 ARG CD   C  -22.181  -6.857  -9.733 1.00 . A A .  49 ARG CD   1 1 
       16 22768 1 1 49 ARG CG   C  -21.557  -8.126  -9.148 1.00 . A A .  49 ARG CG   1 1 
       16 22769 1 1 49 ARG CZ   C  -24.382  -6.824  -8.551 1.00 . A A .  49 ARG CZ   1 1 
       16 22770 1 1 49 ARG H    H  -19.653  -9.764  -6.801 1.00 . A A .  49 ARG H    1 1 
       16 22771 1 1 49 ARG HA   H  -19.651 -10.200  -9.739 1.00 . A A .  49 ARG HA   1 1 
       16 22772 1 1 49 ARG HB2  H  -19.630  -7.409  -8.516 1.00 . A A .  49 ARG HB2  1 1 
       16 22773 1 1 49 ARG HB3  H  -19.720  -7.862 -10.224 1.00 . A A .  49 ARG HB3  1 1 
       16 22774 1 1 49 ARG HD2  H  -21.814  -5.979  -9.200 1.00 . A A .  49 ARG HD2  1 1 
       16 22775 1 1 49 ARG HD3  H  -21.889  -6.769 -10.782 1.00 . A A .  49 ARG HD3  1 1 
       16 22776 1 1 49 ARG HE   H  -24.141  -7.389 -10.415 1.00 . A A .  49 ARG HE   1 1 
       16 22777 1 1 49 ARG HG2  H  -21.954  -8.977  -9.694 1.00 . A A .  49 ARG HG2  1 1 
       16 22778 1 1 49 ARG HG3  H  -21.863  -8.215  -8.105 1.00 . A A .  49 ARG HG3  1 1 
       16 22779 1 1 49 ARG HH11 H  -24.431  -6.348  -6.585 1.00 . A A .  49 ARG HH11 1 1 
       16 22780 1 1 49 ARG HH12 H  -22.975  -5.951  -7.447 1.00 . A A .  49 ARG HH12 1 1 
       16 22781 1 1 49 ARG HH21 H  -26.191  -7.199  -7.760 1.00 . A A .  49 ARG HH21 1 1 
       16 22782 1 1 49 ARG HH22 H  -25.900  -7.766  -9.409 1.00 . A A .  49 ARG HH22 1 1 
       16 22783 1 1 49 ARG N    N  -20.021 -10.100  -7.685 1.00 . A A .  49 ARG N    1 1 
       16 22784 1 1 49 ARG NE   N  -23.649  -6.956  -9.640 1.00 . A A .  49 ARG NE   1 1 
       16 22785 1 1 49 ARG NH1  N  -23.916  -6.295  -7.456 1.00 . A A .  49 ARG NH1  1 1 
       16 22786 1 1 49 ARG NH2  N  -25.603  -7.264  -8.571 1.00 . A A .  49 ARG NH2  1 1 
       16 22787 1 1 49 ARG O    O  -17.322  -9.511  -7.747 1.00 . A A .  49 ARG O    1 1 
       16 22788 1 1 50 VAL C    C  -15.491  -8.251 -11.258 1.00 . A A .  50 VAL C    1 1 
       16 22789 1 1 50 VAL CA   C  -15.828  -9.333 -10.236 1.00 . A A .  50 VAL CA   1 1 
       16 22790 1 1 50 VAL CB   C  -15.335 -10.696 -10.767 1.00 . A A .  50 VAL CB   1 1 
       16 22791 1 1 50 VAL CG1  C  -15.258 -11.740  -9.658 1.00 . A A .  50 VAL CG1  1 1 
       16 22792 1 1 50 VAL CG2  C  -16.181 -11.311 -11.894 1.00 . A A .  50 VAL CG2  1 1 
       16 22793 1 1 50 VAL H    H  -17.868  -9.309 -10.819 1.00 . A A .  50 VAL H    1 1 
       16 22794 1 1 50 VAL HA   H  -15.299  -9.108  -9.310 1.00 . A A .  50 VAL HA   1 1 
       16 22795 1 1 50 VAL HB   H  -14.325 -10.554 -11.143 1.00 . A A .  50 VAL HB   1 1 
       16 22796 1 1 50 VAL HG11 H  -14.536 -11.430  -8.906 1.00 . A A .  50 VAL HG11 1 1 
       16 22797 1 1 50 VAL HG12 H  -16.237 -11.871  -9.206 1.00 . A A .  50 VAL HG12 1 1 
       16 22798 1 1 50 VAL HG13 H  -14.938 -12.691 -10.076 1.00 . A A .  50 VAL HG13 1 1 
       16 22799 1 1 50 VAL HG21 H  -17.204 -11.499 -11.567 1.00 . A A .  50 VAL HG21 1 1 
       16 22800 1 1 50 VAL HG22 H  -16.202 -10.651 -12.760 1.00 . A A .  50 VAL HG22 1 1 
       16 22801 1 1 50 VAL HG23 H  -15.748 -12.264 -12.195 1.00 . A A .  50 VAL HG23 1 1 
       16 22802 1 1 50 VAL N    N  -17.277  -9.358  -9.994 1.00 . A A .  50 VAL N    1 1 
       16 22803 1 1 50 VAL O    O  -16.196  -8.077 -12.248 1.00 . A A .  50 VAL O    1 1 
       16 22804 1 1 51 ILE C    C  -13.092  -6.984 -13.046 1.00 . A A .  51 ILE C    1 1 
       16 22805 1 1 51 ILE CA   C  -14.005  -6.421 -11.946 1.00 . A A .  51 ILE CA   1 1 
       16 22806 1 1 51 ILE CB   C  -13.370  -5.252 -11.156 1.00 . A A .  51 ILE CB   1 1 
       16 22807 1 1 51 ILE CD1  C  -14.006  -3.518  -9.293 1.00 . A A .  51 ILE CD1  1 1 
       16 22808 1 1 51 ILE CG1  C  -14.368  -4.783 -10.073 1.00 . A A .  51 ILE CG1  1 1 
       16 22809 1 1 51 ILE CG2  C  -12.999  -4.101 -12.109 1.00 . A A .  51 ILE CG2  1 1 
       16 22810 1 1 51 ILE H    H  -13.845  -7.686 -10.220 1.00 . A A .  51 ILE H    1 1 
       16 22811 1 1 51 ILE HA   H  -14.897  -6.015 -12.428 1.00 . A A .  51 ILE HA   1 1 
       16 22812 1 1 51 ILE HB   H  -12.470  -5.603 -10.653 1.00 . A A .  51 ILE HB   1 1 
       16 22813 1 1 51 ILE HD11 H  -13.020  -3.626  -8.840 1.00 . A A .  51 ILE HD11 1 1 
       16 22814 1 1 51 ILE HD12 H  -14.024  -2.649  -9.949 1.00 . A A .  51 ILE HD12 1 1 
       16 22815 1 1 51 ILE HD13 H  -14.753  -3.371  -8.511 1.00 . A A .  51 ILE HD13 1 1 
       16 22816 1 1 51 ILE HG12 H  -15.334  -4.619 -10.544 1.00 . A A .  51 ILE HG12 1 1 
       16 22817 1 1 51 ILE HG13 H  -14.477  -5.581  -9.339 1.00 . A A .  51 ILE HG13 1 1 
       16 22818 1 1 51 ILE HG21 H  -12.296  -4.440 -12.867 1.00 . A A .  51 ILE HG21 1 1 
       16 22819 1 1 51 ILE HG22 H  -13.896  -3.717 -12.596 1.00 . A A .  51 ILE HG22 1 1 
       16 22820 1 1 51 ILE HG23 H  -12.512  -3.297 -11.559 1.00 . A A .  51 ILE HG23 1 1 
       16 22821 1 1 51 ILE N    N  -14.410  -7.504 -11.038 1.00 . A A .  51 ILE N    1 1 
       16 22822 1 1 51 ILE O    O  -12.126  -7.699 -12.766 1.00 . A A .  51 ILE O    1 1 
       16 22823 1 1 52 ALA C    C  -11.330  -6.258 -15.589 1.00 . A A .  52 ALA C    1 1 
       16 22824 1 1 52 ALA CA   C  -12.623  -7.091 -15.464 1.00 . A A .  52 ALA CA   1 1 
       16 22825 1 1 52 ALA CB   C  -13.503  -7.004 -16.716 1.00 . A A .  52 ALA CB   1 1 
       16 22826 1 1 52 ALA H    H  -14.226  -6.102 -14.467 1.00 . A A .  52 ALA H    1 1 
       16 22827 1 1 52 ALA HA   H  -12.339  -8.132 -15.327 1.00 . A A .  52 ALA HA   1 1 
       16 22828 1 1 52 ALA HB1  H  -14.359  -7.672 -16.611 1.00 . A A .  52 ALA HB1  1 1 
       16 22829 1 1 52 ALA HB2  H  -13.862  -5.987 -16.859 1.00 . A A .  52 ALA HB2  1 1 
       16 22830 1 1 52 ALA HB3  H  -12.925  -7.306 -17.587 1.00 . A A .  52 ALA HB3  1 1 
       16 22831 1 1 52 ALA N    N  -13.406  -6.674 -14.304 1.00 . A A .  52 ALA N    1 1 
       16 22832 1 1 52 ALA O    O  -11.299  -5.078 -15.223 1.00 . A A .  52 ALA O    1 1 
       16 22833 1 1 53 CYS C    C   -8.907  -5.155 -17.297 1.00 . A A .  53 CYS C    1 1 
       16 22834 1 1 53 CYS CA   C   -8.938  -6.261 -16.227 1.00 . A A .  53 CYS CA   1 1 
       16 22835 1 1 53 CYS CB   C   -7.887  -7.362 -16.444 1.00 . A A .  53 CYS CB   1 1 
       16 22836 1 1 53 CYS H    H  -10.357  -7.838 -16.380 1.00 . A A .  53 CYS H    1 1 
       16 22837 1 1 53 CYS HA   H   -8.711  -5.792 -15.267 1.00 . A A .  53 CYS HA   1 1 
       16 22838 1 1 53 CYS HB2  H   -8.071  -8.162 -15.725 1.00 . A A .  53 CYS HB2  1 1 
       16 22839 1 1 53 CYS HB3  H   -7.994  -7.778 -17.446 1.00 . A A .  53 CYS HB3  1 1 
       16 22840 1 1 53 CYS N    N  -10.258  -6.874 -16.093 1.00 . A A .  53 CYS N    1 1 
       16 22841 1 1 53 CYS O    O   -8.796  -5.406 -18.505 1.00 . A A .  53 CYS O    1 1 
       16 22842 1 1 53 CYS SG   S   -6.190  -6.730 -16.187 1.00 . A A .  53 CYS SG   1 1 
       16 22843 1 1 54 PHE C    C   -7.528  -2.671 -18.362 1.00 . A A .  54 PHE C    1 1 
       16 22844 1 1 54 PHE CA   C   -8.906  -2.719 -17.686 1.00 . A A .  54 PHE CA   1 1 
       16 22845 1 1 54 PHE CB   C   -9.165  -1.440 -16.872 1.00 . A A .  54 PHE CB   1 1 
       16 22846 1 1 54 PHE CD1  C   -8.899  -1.774 -14.369 1.00 . A A .  54 PHE CD1  1 1 
       16 22847 1 1 54 PHE CD2  C   -7.100  -0.690 -15.602 1.00 . A A .  54 PHE CD2  1 1 
       16 22848 1 1 54 PHE CE1  C   -8.153  -1.660 -13.182 1.00 . A A .  54 PHE CE1  1 1 
       16 22849 1 1 54 PHE CE2  C   -6.351  -0.584 -14.417 1.00 . A A .  54 PHE CE2  1 1 
       16 22850 1 1 54 PHE CG   C   -8.371  -1.296 -15.585 1.00 . A A .  54 PHE CG   1 1 
       16 22851 1 1 54 PHE CZ   C   -6.876  -1.068 -13.207 1.00 . A A .  54 PHE CZ   1 1 
       16 22852 1 1 54 PHE H    H   -9.122  -3.784 -15.841 1.00 . A A .  54 PHE H    1 1 
       16 22853 1 1 54 PHE HA   H   -9.655  -2.781 -18.476 1.00 . A A .  54 PHE HA   1 1 
       16 22854 1 1 54 PHE HB2  H   -8.959  -0.580 -17.511 1.00 . A A .  54 PHE HB2  1 1 
       16 22855 1 1 54 PHE HB3  H  -10.221  -1.398 -16.623 1.00 . A A .  54 PHE HB3  1 1 
       16 22856 1 1 54 PHE HD1  H   -9.878  -2.235 -14.345 1.00 . A A .  54 PHE HD1  1 1 
       16 22857 1 1 54 PHE HD2  H   -6.684  -0.324 -16.530 1.00 . A A .  54 PHE HD2  1 1 
       16 22858 1 1 54 PHE HE1  H   -8.557  -2.037 -12.252 1.00 . A A .  54 PHE HE1  1 1 
       16 22859 1 1 54 PHE HE2  H   -5.353  -0.156 -14.452 1.00 . A A .  54 PHE HE2  1 1 
       16 22860 1 1 54 PHE HZ   H   -6.295  -0.996 -12.297 1.00 . A A .  54 PHE HZ   1 1 
       16 22861 1 1 54 PHE N    N   -9.008  -3.905 -16.836 1.00 . A A .  54 PHE N    1 1 
       16 22862 1 1 54 PHE O    O   -7.429  -2.332 -19.539 1.00 . A A .  54 PHE O    1 1 
       16 22863 1 1 55 ASP C    C   -5.006  -4.127 -19.352 1.00 . A A .  55 ASP C    1 1 
       16 22864 1 1 55 ASP CA   C   -5.111  -3.122 -18.191 1.00 . A A .  55 ASP CA   1 1 
       16 22865 1 1 55 ASP CB   C   -4.105  -3.450 -17.080 1.00 . A A .  55 ASP CB   1 1 
       16 22866 1 1 55 ASP CG   C   -3.926  -2.321 -16.063 1.00 . A A .  55 ASP CG   1 1 
       16 22867 1 1 55 ASP H    H   -6.621  -3.365 -16.701 1.00 . A A .  55 ASP H    1 1 
       16 22868 1 1 55 ASP HA   H   -4.858  -2.143 -18.601 1.00 . A A .  55 ASP HA   1 1 
       16 22869 1 1 55 ASP HB2  H   -4.407  -4.365 -16.570 1.00 . A A .  55 ASP HB2  1 1 
       16 22870 1 1 55 ASP HB3  H   -3.134  -3.624 -17.533 1.00 . A A .  55 ASP HB3  1 1 
       16 22871 1 1 55 ASP N    N   -6.468  -3.060 -17.651 1.00 . A A .  55 ASP N    1 1 
       16 22872 1 1 55 ASP O    O   -4.305  -3.851 -20.326 1.00 . A A .  55 ASP O    1 1 
       16 22873 1 1 55 ASP OD1  O   -3.808  -1.147 -16.487 1.00 . A A .  55 ASP OD1  1 1 
       16 22874 1 1 55 ASP OD2  O   -3.840  -2.625 -14.848 1.00 . A A .  55 ASP OD2  1 1 
       16 22875 1 1 56 SER C    C   -6.407  -5.651 -21.659 1.00 . A A .  56 SER C    1 1 
       16 22876 1 1 56 SER CA   C   -5.724  -6.235 -20.409 1.00 . A A .  56 SER CA   1 1 
       16 22877 1 1 56 SER CB   C   -6.390  -7.538 -19.946 1.00 . A A .  56 SER CB   1 1 
       16 22878 1 1 56 SER H    H   -6.269  -5.459 -18.484 1.00 . A A .  56 SER H    1 1 
       16 22879 1 1 56 SER HA   H   -4.693  -6.468 -20.675 1.00 . A A .  56 SER HA   1 1 
       16 22880 1 1 56 SER HB2  H   -5.785  -7.984 -19.155 1.00 . A A .  56 SER HB2  1 1 
       16 22881 1 1 56 SER HB3  H   -7.371  -7.316 -19.535 1.00 . A A .  56 SER HB3  1 1 
       16 22882 1 1 56 SER HG   H   -5.660  -8.843 -21.219 1.00 . A A .  56 SER HG   1 1 
       16 22883 1 1 56 SER N    N   -5.711  -5.262 -19.309 1.00 . A A .  56 SER N    1 1 
       16 22884 1 1 56 SER O    O   -5.882  -5.785 -22.768 1.00 . A A .  56 SER O    1 1 
       16 22885 1 1 56 SER OG   O   -6.535  -8.466 -21.011 1.00 . A A .  56 SER OG   1 1 
       16 22886 1 1 57 LEU C    C   -7.439  -3.088 -23.201 1.00 . A A .  57 LEU C    1 1 
       16 22887 1 1 57 LEU CA   C   -8.239  -4.261 -22.604 1.00 . A A .  57 LEU CA   1 1 
       16 22888 1 1 57 LEU CB   C   -9.611  -3.759 -22.110 1.00 . A A .  57 LEU CB   1 1 
       16 22889 1 1 57 LEU CD1  C  -11.868  -4.364 -21.192 1.00 . A A .  57 LEU CD1  1 1 
       16 22890 1 1 57 LEU CD2  C  -11.212  -5.270 -23.403 1.00 . A A .  57 LEU CD2  1 1 
       16 22891 1 1 57 LEU CG   C  -10.684  -4.859 -22.025 1.00 . A A .  57 LEU CG   1 1 
       16 22892 1 1 57 LEU H    H   -7.892  -4.829 -20.558 1.00 . A A .  57 LEU H    1 1 
       16 22893 1 1 57 LEU HA   H   -8.389  -4.978 -23.411 1.00 . A A .  57 LEU HA   1 1 
       16 22894 1 1 57 LEU HB2  H   -9.483  -3.300 -21.127 1.00 . A A .  57 LEU HB2  1 1 
       16 22895 1 1 57 LEU HB3  H   -9.976  -2.983 -22.784 1.00 . A A .  57 LEU HB3  1 1 
       16 22896 1 1 57 LEU HD11 H  -12.639  -5.133 -21.141 1.00 . A A .  57 LEU HD11 1 1 
       16 22897 1 1 57 LEU HD12 H  -11.534  -4.142 -20.178 1.00 . A A .  57 LEU HD12 1 1 
       16 22898 1 1 57 LEU HD13 H  -12.291  -3.463 -21.637 1.00 . A A .  57 LEU HD13 1 1 
       16 22899 1 1 57 LEU HD21 H  -11.647  -4.409 -23.911 1.00 . A A .  57 LEU HD21 1 1 
       16 22900 1 1 57 LEU HD22 H  -10.404  -5.674 -24.011 1.00 . A A .  57 LEU HD22 1 1 
       16 22901 1 1 57 LEU HD23 H  -11.974  -6.044 -23.292 1.00 . A A .  57 LEU HD23 1 1 
       16 22902 1 1 57 LEU HG   H  -10.257  -5.738 -21.549 1.00 . A A .  57 LEU HG   1 1 
       16 22903 1 1 57 LEU N    N   -7.530  -4.934 -21.499 1.00 . A A .  57 LEU N    1 1 
       16 22904 1 1 57 LEU O    O   -7.434  -2.901 -24.419 1.00 . A A .  57 LEU O    1 1 
       16 22905 1 1 58 LYS C    C   -4.549  -1.469 -23.275 1.00 . A A .  58 LYS C    1 1 
       16 22906 1 1 58 LYS CA   C   -5.959  -1.120 -22.759 1.00 . A A .  58 LYS CA   1 1 
       16 22907 1 1 58 LYS CB   C   -5.888  -0.125 -21.584 1.00 . A A .  58 LYS CB   1 1 
       16 22908 1 1 58 LYS CD   C   -7.869   1.562 -21.967 1.00 . A A .  58 LYS CD   1 1 
       16 22909 1 1 58 LYS CE   C   -8.553   1.047 -23.242 1.00 . A A .  58 LYS CE   1 1 
       16 22910 1 1 58 LYS CG   C   -7.240   0.453 -21.105 1.00 . A A .  58 LYS CG   1 1 
       16 22911 1 1 58 LYS H    H   -6.843  -2.497 -21.365 1.00 . A A .  58 LYS H    1 1 
       16 22912 1 1 58 LYS HA   H   -6.446  -0.633 -23.598 1.00 . A A .  58 LYS HA   1 1 
       16 22913 1 1 58 LYS HB2  H   -5.422  -0.636 -20.739 1.00 . A A .  58 LYS HB2  1 1 
       16 22914 1 1 58 LYS HB3  H   -5.235   0.705 -21.855 1.00 . A A .  58 LYS HB3  1 1 
       16 22915 1 1 58 LYS HD2  H   -8.627   2.058 -21.355 1.00 . A A .  58 LYS HD2  1 1 
       16 22916 1 1 58 LYS HD3  H   -7.105   2.295 -22.227 1.00 . A A .  58 LYS HD3  1 1 
       16 22917 1 1 58 LYS HE2  H   -7.799   0.633 -23.913 1.00 . A A .  58 LYS HE2  1 1 
       16 22918 1 1 58 LYS HE3  H   -9.244   0.243 -22.971 1.00 . A A .  58 LYS HE3  1 1 
       16 22919 1 1 58 LYS HG2  H   -7.971  -0.344 -20.985 1.00 . A A .  58 LYS HG2  1 1 
       16 22920 1 1 58 LYS HG3  H   -7.066   0.879 -20.116 1.00 . A A .  58 LYS HG3  1 1 
       16 22921 1 1 58 LYS HZ1  H   -8.668   2.883 -24.214 1.00 . A A .  58 LYS HZ1  1 1 
       16 22922 1 1 58 LYS HZ2  H   -9.735   1.789 -24.782 1.00 . A A .  58 LYS HZ2  1 1 
       16 22923 1 1 58 LYS HZ3  H  -10.011   2.527 -23.354 1.00 . A A .  58 LYS HZ3  1 1 
       16 22924 1 1 58 LYS N    N   -6.764  -2.293 -22.358 1.00 . A A .  58 LYS N    1 1 
       16 22925 1 1 58 LYS NZ   N   -9.289   2.133 -23.942 1.00 . A A .  58 LYS NZ   1 1 
       16 22926 1 1 58 LYS O    O   -3.852  -0.584 -23.773 1.00 . A A .  58 LYS O    1 1 
       16 22927 1 1 59 GLY C    C   -1.651  -2.862 -22.700 1.00 . A A .  59 GLY C    1 1 
       16 22928 1 1 59 GLY CA   C   -2.811  -3.206 -23.646 1.00 . A A .  59 GLY CA   1 1 
       16 22929 1 1 59 GLY H    H   -4.752  -3.397 -22.749 1.00 . A A .  59 GLY H    1 1 
       16 22930 1 1 59 GLY HA2  H   -2.852  -4.290 -23.744 1.00 . A A .  59 GLY HA2  1 1 
       16 22931 1 1 59 GLY HA3  H   -2.599  -2.784 -24.629 1.00 . A A .  59 GLY HA3  1 1 
       16 22932 1 1 59 GLY N    N   -4.123  -2.731 -23.176 1.00 . A A .  59 GLY N    1 1 
       16 22933 1 1 59 GLY O    O   -0.568  -2.483 -23.154 1.00 . A A .  59 GLY O    1 1 
       16 22934 1 1 60 ARG C    C   -0.648  -3.822 -19.362 1.00 . A A .  60 ARG C    1 1 
       16 22935 1 1 60 ARG CA   C   -0.958  -2.635 -20.291 1.00 . A A .  60 ARG CA   1 1 
       16 22936 1 1 60 ARG CB   C   -1.559  -1.440 -19.522 1.00 . A A .  60 ARG CB   1 1 
       16 22937 1 1 60 ARG CD   C   -1.124   0.420 -17.773 1.00 . A A .  60 ARG CD   1 1 
       16 22938 1 1 60 ARG CG   C   -0.586  -0.814 -18.508 1.00 . A A .  60 ARG CG   1 1 
       16 22939 1 1 60 ARG CZ   C   -3.017   1.695 -18.814 1.00 . A A .  60 ARG CZ   1 1 
       16 22940 1 1 60 ARG H    H   -2.824  -3.266 -21.125 1.00 . A A .  60 ARG H    1 1 
       16 22941 1 1 60 ARG HA   H   -0.003  -2.311 -20.705 1.00 . A A .  60 ARG HA   1 1 
       16 22942 1 1 60 ARG HB2  H   -1.835  -0.679 -20.254 1.00 . A A .  60 ARG HB2  1 1 
       16 22943 1 1 60 ARG HB3  H   -2.464  -1.756 -19.005 1.00 . A A .  60 ARG HB3  1 1 
       16 22944 1 1 60 ARG HD2  H   -1.836   0.098 -17.019 1.00 . A A .  60 ARG HD2  1 1 
       16 22945 1 1 60 ARG HD3  H   -0.289   0.878 -17.240 1.00 . A A .  60 ARG HD3  1 1 
       16 22946 1 1 60 ARG HE   H   -1.091   1.998 -19.201 1.00 . A A .  60 ARG HE   1 1 
       16 22947 1 1 60 ARG HG2  H   -0.346  -1.551 -17.740 1.00 . A A .  60 ARG HG2  1 1 
       16 22948 1 1 60 ARG HG3  H    0.330  -0.533 -19.027 1.00 . A A .  60 ARG HG3  1 1 
       16 22949 1 1 60 ARG HH11 H   -4.919   1.301 -18.303 1.00 . A A .  60 ARG HH11 1 1 
       16 22950 1 1 60 ARG HH12 H   -3.721   0.276 -17.556 1.00 . A A .  60 ARG HH12 1 1 
       16 22951 1 1 60 ARG HH21 H   -4.365   2.880 -19.714 1.00 . A A .  60 ARG HH21 1 1 
       16 22952 1 1 60 ARG HH22 H   -2.704   3.194 -20.112 1.00 . A A .  60 ARG HH22 1 1 
       16 22953 1 1 60 ARG N    N   -1.889  -2.965 -21.386 1.00 . A A .  60 ARG N    1 1 
       16 22954 1 1 60 ARG NE   N   -1.729   1.427 -18.667 1.00 . A A .  60 ARG NE   1 1 
       16 22955 1 1 60 ARG NH1  N   -3.958   1.041 -18.193 1.00 . A A .  60 ARG NH1  1 1 
       16 22956 1 1 60 ARG NH2  N   -3.391   2.654 -19.613 1.00 . A A .  60 ARG NH2  1 1 
       16 22957 1 1 60 ARG O    O    0.435  -3.849 -18.773 1.00 . A A .  60 ARG O    1 1 
       16 22958 1 1 61 CYS C    C   -0.213  -6.856 -18.798 1.00 . A A .  61 CYS C    1 1 
       16 22959 1 1 61 CYS CA   C   -1.370  -5.944 -18.335 1.00 . A A .  61 CYS CA   1 1 
       16 22960 1 1 61 CYS CB   C   -2.698  -6.704 -18.160 1.00 . A A .  61 CYS CB   1 1 
       16 22961 1 1 61 CYS H    H   -2.428  -4.713 -19.730 1.00 . A A .  61 CYS H    1 1 
       16 22962 1 1 61 CYS HA   H   -1.105  -5.535 -17.358 1.00 . A A .  61 CYS HA   1 1 
       16 22963 1 1 61 CYS HB2  H   -3.508  -5.987 -18.033 1.00 . A A .  61 CYS HB2  1 1 
       16 22964 1 1 61 CYS HB3  H   -2.920  -7.297 -19.051 1.00 . A A .  61 CYS HB3  1 1 
       16 22965 1 1 61 CYS N    N   -1.559  -4.793 -19.224 1.00 . A A .  61 CYS N    1 1 
       16 22966 1 1 61 CYS O    O   -0.144  -7.281 -19.958 1.00 . A A .  61 CYS O    1 1 
       16 22967 1 1 61 CYS SG   S   -2.631  -7.755 -16.669 1.00 . A A .  61 CYS SG   1 1 
       16 22968 1 1 62 SER C    C    2.390  -8.613 -16.743 1.00 . A A .  62 SER C    1 1 
       16 22969 1 1 62 SER CA   C    1.921  -7.949 -18.057 1.00 . A A .  62 SER CA   1 1 
       16 22970 1 1 62 SER CB   C    3.037  -7.087 -18.673 1.00 . A A .  62 SER CB   1 1 
       16 22971 1 1 62 SER H    H    0.568  -6.700 -16.971 1.00 . A A .  62 SER H    1 1 
       16 22972 1 1 62 SER HA   H    1.693  -8.756 -18.753 1.00 . A A .  62 SER HA   1 1 
       16 22973 1 1 62 SER HB2  H    3.943  -7.687 -18.782 1.00 . A A .  62 SER HB2  1 1 
       16 22974 1 1 62 SER HB3  H    2.729  -6.766 -19.670 1.00 . A A .  62 SER HB3  1 1 
       16 22975 1 1 62 SER HG   H    2.593  -5.299 -18.006 1.00 . A A .  62 SER HG   1 1 
       16 22976 1 1 62 SER N    N    0.710  -7.127 -17.873 1.00 . A A .  62 SER N    1 1 
       16 22977 1 1 62 SER O    O    3.541  -9.050 -16.621 1.00 . A A .  62 SER O    1 1 
       16 22978 1 1 62 SER OG   O    3.321  -5.939 -17.882 1.00 . A A .  62 SER OG   1 1 
       16 22979 1 1 63 ARG C    C    2.114 -10.711 -14.373 1.00 . A A .  63 ARG C    1 1 
       16 22980 1 1 63 ARG CA   C    1.738  -9.226 -14.394 1.00 . A A .  63 ARG CA   1 1 
       16 22981 1 1 63 ARG CB   C    0.455  -9.065 -13.555 1.00 . A A .  63 ARG CB   1 1 
       16 22982 1 1 63 ARG CD   C   -1.326  -7.618 -12.538 1.00 . A A .  63 ARG CD   1 1 
       16 22983 1 1 63 ARG CG   C   -0.023  -7.621 -13.350 1.00 . A A .  63 ARG CG   1 1 
       16 22984 1 1 63 ARG CZ   C   -2.671  -5.565 -13.071 1.00 . A A .  63 ARG CZ   1 1 
       16 22985 1 1 63 ARG H    H    0.573  -8.327 -15.938 1.00 . A A .  63 ARG H    1 1 
       16 22986 1 1 63 ARG HA   H    2.549  -8.666 -13.924 1.00 . A A .  63 ARG HA   1 1 
       16 22987 1 1 63 ARG HB2  H   -0.348  -9.636 -14.025 1.00 . A A .  63 ARG HB2  1 1 
       16 22988 1 1 63 ARG HB3  H    0.638  -9.494 -12.572 1.00 . A A .  63 ARG HB3  1 1 
       16 22989 1 1 63 ARG HD2  H   -2.069  -8.204 -13.073 1.00 . A A .  63 ARG HD2  1 1 
       16 22990 1 1 63 ARG HD3  H   -1.148  -8.111 -11.575 1.00 . A A .  63 ARG HD3  1 1 
       16 22991 1 1 63 ARG HE   H   -1.354  -5.718 -11.590 1.00 . A A .  63 ARG HE   1 1 
       16 22992 1 1 63 ARG HG2  H    0.744  -7.058 -12.816 1.00 . A A .  63 ARG HG2  1 1 
       16 22993 1 1 63 ARG HG3  H   -0.207  -7.148 -14.314 1.00 . A A .  63 ARG HG3  1 1 
       16 22994 1 1 63 ARG HH11 H   -2.253  -3.800 -12.204 1.00 . A A .  63 ARG HH11 1 1 
       16 22995 1 1 63 ARG HH12 H   -3.338  -3.737 -13.571 1.00 . A A .  63 ARG HH12 1 1 
       16 22996 1 1 63 ARG HH21 H   -4.021  -5.546 -14.566 1.00 . A A .  63 ARG HH21 1 1 
       16 22997 1 1 63 ARG HH22 H   -3.430  -7.103 -14.163 1.00 . A A .  63 ARG HH22 1 1 
       16 22998 1 1 63 ARG N    N    1.500  -8.680 -15.742 1.00 . A A .  63 ARG N    1 1 
       16 22999 1 1 63 ARG NE   N   -1.809  -6.240 -12.320 1.00 . A A .  63 ARG NE   1 1 
       16 23000 1 1 63 ARG NH1  N   -2.801  -4.281 -12.893 1.00 . A A .  63 ARG NH1  1 1 
       16 23001 1 1 63 ARG NH2  N   -3.401  -6.092 -14.003 1.00 . A A .  63 ARG NH2  1 1 
       16 23002 1 1 63 ARG O    O    1.673 -11.495 -15.214 1.00 . A A .  63 ARG O    1 1 
       16 23003 1 1 64 GLU C    C    1.898 -13.241 -12.439 1.00 . A A .  64 GLU C    1 1 
       16 23004 1 1 64 GLU CA   C    3.138 -12.533 -13.038 1.00 . A A .  64 GLU CA   1 1 
       16 23005 1 1 64 GLU CB   C    4.322 -12.643 -12.063 1.00 . A A .  64 GLU CB   1 1 
       16 23006 1 1 64 GLU CD   C    6.812 -12.338 -11.698 1.00 . A A .  64 GLU CD   1 1 
       16 23007 1 1 64 GLU CG   C    5.635 -12.132 -12.672 1.00 . A A .  64 GLU CG   1 1 
       16 23008 1 1 64 GLU H    H    3.139 -10.421 -12.659 1.00 . A A .  64 GLU H    1 1 
       16 23009 1 1 64 GLU HA   H    3.398 -13.055 -13.962 1.00 . A A .  64 GLU HA   1 1 
       16 23010 1 1 64 GLU HB2  H    4.098 -12.078 -11.156 1.00 . A A .  64 GLU HB2  1 1 
       16 23011 1 1 64 GLU HB3  H    4.455 -13.690 -11.790 1.00 . A A .  64 GLU HB3  1 1 
       16 23012 1 1 64 GLU HG2  H    5.826 -12.668 -13.605 1.00 . A A .  64 GLU HG2  1 1 
       16 23013 1 1 64 GLU HG3  H    5.538 -11.071 -12.913 1.00 . A A .  64 GLU HG3  1 1 
       16 23014 1 1 64 GLU N    N    2.844 -11.115 -13.330 1.00 . A A .  64 GLU N    1 1 
       16 23015 1 1 64 GLU O    O    1.787 -14.469 -12.473 1.00 . A A .  64 GLU O    1 1 
       16 23016 1 1 64 GLU OE1  O    7.494 -13.390 -11.774 1.00 . A A .  64 GLU OE1  1 1 
       16 23017 1 1 64 GLU OE2  O    7.071 -11.447 -10.852 1.00 . A A .  64 GLU OE2  1 1 
       16 23018 1 1 65 ASN C    C   -1.268 -11.629 -11.334 1.00 . A A .  65 ASN C    1 1 
       16 23019 1 1 65 ASN CA   C   -0.334 -12.850 -11.331 1.00 . A A .  65 ASN CA   1 1 
       16 23020 1 1 65 ASN CB   C   -0.138 -13.340  -9.882 1.00 . A A .  65 ASN CB   1 1 
       16 23021 1 1 65 ASN CG   C   -0.495 -14.805  -9.709 1.00 . A A .  65 ASN CG   1 1 
       16 23022 1 1 65 ASN H    H    1.137 -11.463 -11.919 1.00 . A A .  65 ASN H    1 1 
       16 23023 1 1 65 ASN HA   H   -0.783 -13.636 -11.943 1.00 . A A .  65 ASN HA   1 1 
       16 23024 1 1 65 ASN HB2  H    0.891 -13.180  -9.562 1.00 . A A .  65 ASN HB2  1 1 
       16 23025 1 1 65 ASN HB3  H   -0.779 -12.752  -9.220 1.00 . A A .  65 ASN HB3  1 1 
       16 23026 1 1 65 ASN HD21 H    0.886 -15.386 -11.062 1.00 . A A .  65 ASN HD21 1 1 
       16 23027 1 1 65 ASN HD22 H   -0.063 -16.670 -10.304 1.00 . A A .  65 ASN HD22 1 1 
       16 23028 1 1 65 ASN N    N    0.956 -12.455 -11.904 1.00 . A A .  65 ASN N    1 1 
       16 23029 1 1 65 ASN ND2  N    0.170 -15.696 -10.410 1.00 . A A .  65 ASN ND2  1 1 
       16 23030 1 1 65 ASN O    O   -0.875 -10.559 -10.861 1.00 . A A .  65 ASN O    1 1 
       16 23031 1 1 65 ASN OD1  O   -1.395 -15.166  -8.964 1.00 . A A .  65 ASN OD1  1 1 
       16 23032 1 1 66 CYS C    C   -4.664 -11.001 -10.916 1.00 . A A .  66 CYS C    1 1 
       16 23033 1 1 66 CYS CA   C   -3.505 -10.737 -11.903 1.00 . A A .  66 CYS CA   1 1 
       16 23034 1 1 66 CYS CB   C   -3.932 -10.618 -13.378 1.00 . A A .  66 CYS CB   1 1 
       16 23035 1 1 66 CYS H    H   -2.760 -12.701 -12.173 1.00 . A A .  66 CYS H    1 1 
       16 23036 1 1 66 CYS HA   H   -3.045  -9.791 -11.615 1.00 . A A .  66 CYS HA   1 1 
       16 23037 1 1 66 CYS HB2  H   -3.057 -10.781 -14.010 1.00 . A A .  66 CYS HB2  1 1 
       16 23038 1 1 66 CYS HB3  H   -4.667 -11.393 -13.615 1.00 . A A .  66 CYS HB3  1 1 
       16 23039 1 1 66 CYS N    N   -2.496 -11.793 -11.827 1.00 . A A .  66 CYS N    1 1 
       16 23040 1 1 66 CYS O    O   -4.873 -12.132 -10.458 1.00 . A A .  66 CYS O    1 1 
       16 23041 1 1 66 CYS SG   S   -4.595  -8.969 -13.757 1.00 . A A .  66 CYS SG   1 1 
       16 23042 1 1 67 LYS C    C   -7.871  -9.571 -10.228 1.00 . A A .  67 LYS C    1 1 
       16 23043 1 1 67 LYS CA   C   -6.523  -9.946  -9.606 1.00 . A A .  67 LYS CA   1 1 
       16 23044 1 1 67 LYS CB   C   -6.220  -8.991  -8.442 1.00 . A A .  67 LYS CB   1 1 
       16 23045 1 1 67 LYS CD   C   -4.691  -8.500  -6.467 1.00 . A A .  67 LYS CD   1 1 
       16 23046 1 1 67 LYS CE   C   -4.888  -6.979  -6.530 1.00 . A A .  67 LYS CE   1 1 
       16 23047 1 1 67 LYS CG   C   -4.816  -9.166  -7.845 1.00 . A A .  67 LYS CG   1 1 
       16 23048 1 1 67 LYS H    H   -5.151  -9.063 -11.005 1.00 . A A .  67 LYS H    1 1 
       16 23049 1 1 67 LYS HA   H   -6.632 -10.951  -9.198 1.00 . A A .  67 LYS HA   1 1 
       16 23050 1 1 67 LYS HB2  H   -6.331  -7.963  -8.789 1.00 . A A .  67 LYS HB2  1 1 
       16 23051 1 1 67 LYS HB3  H   -6.960  -9.173  -7.664 1.00 . A A .  67 LYS HB3  1 1 
       16 23052 1 1 67 LYS HD2  H   -5.436  -8.943  -5.803 1.00 . A A .  67 LYS HD2  1 1 
       16 23053 1 1 67 LYS HD3  H   -3.702  -8.716  -6.058 1.00 . A A .  67 LYS HD3  1 1 
       16 23054 1 1 67 LYS HE2  H   -4.012  -6.526  -7.004 1.00 . A A .  67 LYS HE2  1 1 
       16 23055 1 1 67 LYS HE3  H   -5.761  -6.756  -7.150 1.00 . A A .  67 LYS HE3  1 1 
       16 23056 1 1 67 LYS HG2  H   -4.608 -10.232  -7.736 1.00 . A A .  67 LYS HG2  1 1 
       16 23057 1 1 67 LYS HG3  H   -4.087  -8.733  -8.534 1.00 . A A .  67 LYS HG3  1 1 
       16 23058 1 1 67 LYS HZ1  H   -5.965  -6.777  -4.781 1.00 . A A .  67 LYS HZ1  1 1 
       16 23059 1 1 67 LYS HZ2  H   -4.341  -6.635  -4.551 1.00 . A A .  67 LYS HZ2  1 1 
       16 23060 1 1 67 LYS HZ3  H   -5.190  -5.402  -5.212 1.00 . A A .  67 LYS HZ3  1 1 
       16 23061 1 1 67 LYS N    N   -5.405  -9.941 -10.573 1.00 . A A .  67 LYS N    1 1 
       16 23062 1 1 67 LYS NZ   N   -5.102  -6.409  -5.176 1.00 . A A .  67 LYS NZ   1 1 
       16 23063 1 1 67 LYS O    O   -8.881  -9.481  -9.524 1.00 . A A .  67 LYS O    1 1 
       16 23064 1 1 68 TYR C    C   -9.283  -9.920 -13.469 1.00 . A A .  68 TYR C    1 1 
       16 23065 1 1 68 TYR CA   C   -9.017  -8.923 -12.329 1.00 . A A .  68 TYR CA   1 1 
       16 23066 1 1 68 TYR CB   C   -8.726  -7.510 -12.846 1.00 . A A .  68 TYR CB   1 1 
       16 23067 1 1 68 TYR CD1  C   -7.213  -6.242 -11.237 1.00 . A A .  68 TYR CD1  1 1 
       16 23068 1 1 68 TYR CD2  C   -9.586  -5.685 -11.308 1.00 . A A .  68 TYR CD2  1 1 
       16 23069 1 1 68 TYR CE1  C   -7.008  -5.253 -10.253 1.00 . A A .  68 TYR CE1  1 1 
       16 23070 1 1 68 TYR CE2  C   -9.387  -4.697 -10.325 1.00 . A A .  68 TYR CE2  1 1 
       16 23071 1 1 68 TYR CG   C   -8.502  -6.458 -11.769 1.00 . A A .  68 TYR CG   1 1 
       16 23072 1 1 68 TYR CZ   C   -8.096  -4.476  -9.797 1.00 . A A .  68 TYR CZ   1 1 
       16 23073 1 1 68 TYR H    H   -6.993  -9.457 -12.021 1.00 . A A .  68 TYR H    1 1 
       16 23074 1 1 68 TYR HA   H   -9.910  -8.879 -11.703 1.00 . A A .  68 TYR HA   1 1 
       16 23075 1 1 68 TYR HB2  H   -7.844  -7.545 -13.484 1.00 . A A .  68 TYR HB2  1 1 
       16 23076 1 1 68 TYR HB3  H   -9.564  -7.198 -13.462 1.00 . A A .  68 TYR HB3  1 1 
       16 23077 1 1 68 TYR HD1  H   -6.375  -6.835 -11.584 1.00 . A A .  68 TYR HD1  1 1 
       16 23078 1 1 68 TYR HD2  H  -10.573  -5.850 -11.715 1.00 . A A .  68 TYR HD2  1 1 
       16 23079 1 1 68 TYR HE1  H   -6.018  -5.086  -9.854 1.00 . A A .  68 TYR HE1  1 1 
       16 23080 1 1 68 TYR HE2  H  -10.215  -4.099  -9.973 1.00 . A A .  68 TYR HE2  1 1 
       16 23081 1 1 68 TYR HH   H   -6.981  -3.445  -8.571 1.00 . A A .  68 TYR HH   1 1 
       16 23082 1 1 68 TYR N    N   -7.873  -9.350 -11.536 1.00 . A A .  68 TYR N    1 1 
       16 23083 1 1 68 TYR O    O   -8.383 -10.619 -13.942 1.00 . A A .  68 TYR O    1 1 
       16 23084 1 1 68 TYR OH   O   -7.909  -3.514  -8.852 1.00 . A A .  68 TYR OH   1 1 
       16 23085 1 1 69 LEU C    C  -10.533 -10.552 -16.326 1.00 . A A .  69 LEU C    1 1 
       16 23086 1 1 69 LEU CA   C  -10.968 -10.981 -14.920 1.00 . A A .  69 LEU CA   1 1 
       16 23087 1 1 69 LEU CB   C  -12.500 -11.166 -14.853 1.00 . A A .  69 LEU CB   1 1 
       16 23088 1 1 69 LEU CD1  C  -12.699 -13.661 -14.409 1.00 . A A .  69 LEU CD1  1 1 
       16 23089 1 1 69 LEU CD2  C  -12.384 -12.137 -12.486 1.00 . A A .  69 LEU CD2  1 1 
       16 23090 1 1 69 LEU CG   C  -12.991 -12.255 -13.883 1.00 . A A .  69 LEU CG   1 1 
       16 23091 1 1 69 LEU H    H  -11.242  -9.423 -13.468 1.00 . A A .  69 LEU H    1 1 
       16 23092 1 1 69 LEU HA   H  -10.494 -11.941 -14.709 1.00 . A A .  69 LEU HA   1 1 
       16 23093 1 1 69 LEU HB2  H  -12.968 -10.220 -14.579 1.00 . A A .  69 LEU HB2  1 1 
       16 23094 1 1 69 LEU HB3  H  -12.871 -11.423 -15.846 1.00 . A A .  69 LEU HB3  1 1 
       16 23095 1 1 69 LEU HD11 H  -13.144 -14.399 -13.743 1.00 . A A .  69 LEU HD11 1 1 
       16 23096 1 1 69 LEU HD12 H  -13.135 -13.782 -15.400 1.00 . A A .  69 LEU HD12 1 1 
       16 23097 1 1 69 LEU HD13 H  -11.626 -13.837 -14.468 1.00 . A A .  69 LEU HD13 1 1 
       16 23098 1 1 69 LEU HD21 H  -11.335 -12.420 -12.511 1.00 . A A .  69 LEU HD21 1 1 
       16 23099 1 1 69 LEU HD22 H  -12.454 -11.110 -12.133 1.00 . A A .  69 LEU HD22 1 1 
       16 23100 1 1 69 LEU HD23 H  -12.913 -12.793 -11.799 1.00 . A A .  69 LEU HD23 1 1 
       16 23101 1 1 69 LEU HG   H  -14.070 -12.147 -13.797 1.00 . A A .  69 LEU HG   1 1 
       16 23102 1 1 69 LEU N    N  -10.544 -10.020 -13.896 1.00 . A A .  69 LEU N    1 1 
       16 23103 1 1 69 LEU O    O  -11.018  -9.544 -16.837 1.00 . A A .  69 LEU O    1 1 
       16 23104 1 1 70 HIS C    C  -10.442 -11.397 -19.287 1.00 . A A .  70 HIS C    1 1 
       16 23105 1 1 70 HIS CA   C   -9.245 -11.072 -18.362 1.00 . A A .  70 HIS CA   1 1 
       16 23106 1 1 70 HIS CB   C   -8.005 -11.902 -18.719 1.00 . A A .  70 HIS CB   1 1 
       16 23107 1 1 70 HIS CD2  C   -6.564 -10.405 -17.190 1.00 . A A .  70 HIS CD2  1 1 
       16 23108 1 1 70 HIS CE1  C   -4.595 -10.703 -18.106 1.00 . A A .  70 HIS CE1  1 1 
       16 23109 1 1 70 HIS CG   C   -6.707 -11.332 -18.189 1.00 . A A .  70 HIS CG   1 1 
       16 23110 1 1 70 HIS H    H   -9.311 -12.152 -16.512 1.00 . A A .  70 HIS H    1 1 
       16 23111 1 1 70 HIS HA   H   -8.965 -10.027 -18.465 1.00 . A A .  70 HIS HA   1 1 
       16 23112 1 1 70 HIS HB2  H   -8.136 -12.916 -18.358 1.00 . A A .  70 HIS HB2  1 1 
       16 23113 1 1 70 HIS HB3  H   -7.924 -11.943 -19.806 1.00 . A A .  70 HIS HB3  1 1 
       16 23114 1 1 70 HIS HD1  H   -5.229 -12.120 -19.522 1.00 . A A .  70 HIS HD1  1 1 
       16 23115 1 1 70 HIS HD2  H   -7.359 -10.001 -16.580 1.00 . A A .  70 HIS HD2  1 1 
       16 23116 1 1 70 HIS HE1  H   -3.551 -10.577 -18.367 1.00 . A A .  70 HIS HE1  1 1 
       16 23117 1 1 70 HIS N    N   -9.656 -11.324 -16.974 1.00 . A A .  70 HIS N    1 1 
       16 23118 1 1 70 HIS ND1  N   -5.456 -11.525 -18.735 1.00 . A A .  70 HIS ND1  1 1 
       16 23119 1 1 70 HIS NE2  N   -5.230  -9.992 -17.160 1.00 . A A .  70 HIS NE2  1 1 
       16 23120 1 1 70 HIS O    O  -10.855 -12.559 -19.329 1.00 . A A .  70 HIS O    1 1 
       16 23121 1 1 71 PRO C    C  -12.305 -11.761 -21.760 1.00 . A A .  71 PRO C    1 1 
       16 23122 1 1 71 PRO CA   C  -12.248 -10.556 -20.796 1.00 . A A .  71 PRO CA   1 1 
       16 23123 1 1 71 PRO CB   C  -12.400  -9.229 -21.541 1.00 . A A .  71 PRO CB   1 1 
       16 23124 1 1 71 PRO CD   C  -10.628  -9.007 -19.992 1.00 . A A .  71 PRO CD   1 1 
       16 23125 1 1 71 PRO CG   C  -11.829  -8.243 -20.538 1.00 . A A .  71 PRO CG   1 1 
       16 23126 1 1 71 PRO HA   H  -13.081 -10.611 -20.098 1.00 . A A .  71 PRO HA   1 1 
       16 23127 1 1 71 PRO HB2  H  -11.790  -9.211 -22.445 1.00 . A A .  71 PRO HB2  1 1 
       16 23128 1 1 71 PRO HB3  H  -13.440  -9.013 -21.773 1.00 . A A .  71 PRO HB3  1 1 
       16 23129 1 1 71 PRO HD2  H   -9.770  -8.892 -20.656 1.00 . A A .  71 PRO HD2  1 1 
       16 23130 1 1 71 PRO HD3  H  -10.381  -8.634 -19.001 1.00 . A A .  71 PRO HD3  1 1 
       16 23131 1 1 71 PRO HG2  H  -11.545  -7.315 -21.014 1.00 . A A .  71 PRO HG2  1 1 
       16 23132 1 1 71 PRO HG3  H  -12.547  -8.067 -19.739 1.00 . A A .  71 PRO HG3  1 1 
       16 23133 1 1 71 PRO N    N  -11.036 -10.406 -19.983 1.00 . A A .  71 PRO N    1 1 
       16 23134 1 1 71 PRO O    O  -11.603 -11.760 -22.778 1.00 . A A .  71 PRO O    1 1 
       16 23135 1 1 72 PRO C    C  -14.211 -13.560 -23.596 1.00 . A A .  72 PRO C    1 1 
       16 23136 1 1 72 PRO CA   C  -13.317 -13.922 -22.390 1.00 . A A .  72 PRO CA   1 1 
       16 23137 1 1 72 PRO CB   C  -13.988 -14.996 -21.533 1.00 . A A .  72 PRO CB   1 1 
       16 23138 1 1 72 PRO CD   C  -14.002 -12.921 -20.321 1.00 . A A .  72 PRO CD   1 1 
       16 23139 1 1 72 PRO CG   C  -14.807 -14.201 -20.525 1.00 . A A .  72 PRO CG   1 1 
       16 23140 1 1 72 PRO HA   H  -12.343 -14.270 -22.728 1.00 . A A .  72 PRO HA   1 1 
       16 23141 1 1 72 PRO HB2  H  -14.644 -15.630 -22.128 1.00 . A A .  72 PRO HB2  1 1 
       16 23142 1 1 72 PRO HB3  H  -13.231 -15.587 -21.014 1.00 . A A .  72 PRO HB3  1 1 
       16 23143 1 1 72 PRO HD2  H  -14.671 -12.068 -20.215 1.00 . A A .  72 PRO HD2  1 1 
       16 23144 1 1 72 PRO HD3  H  -13.386 -13.022 -19.428 1.00 . A A .  72 PRO HD3  1 1 
       16 23145 1 1 72 PRO HG2  H  -15.771 -13.971 -20.970 1.00 . A A .  72 PRO HG2  1 1 
       16 23146 1 1 72 PRO HG3  H  -14.941 -14.743 -19.590 1.00 . A A .  72 PRO HG3  1 1 
       16 23147 1 1 72 PRO N    N  -13.146 -12.781 -21.493 1.00 . A A .  72 PRO N    1 1 
       16 23148 1 1 72 PRO O    O  -15.102 -12.718 -23.454 1.00 . A A .  72 PRO O    1 1 
       16 23149 1 1 73 PRO C    C  -16.380 -13.889 -25.738 1.00 . A A .  73 PRO C    1 1 
       16 23150 1 1 73 PRO CA   C  -14.859 -13.943 -25.969 1.00 . A A .  73 PRO CA   1 1 
       16 23151 1 1 73 PRO CB   C  -14.483 -15.049 -26.962 1.00 . A A .  73 PRO CB   1 1 
       16 23152 1 1 73 PRO CD   C  -13.039 -15.215 -25.060 1.00 . A A .  73 PRO CD   1 1 
       16 23153 1 1 73 PRO CG   C  -13.048 -15.396 -26.576 1.00 . A A .  73 PRO CG   1 1 
       16 23154 1 1 73 PRO HA   H  -14.545 -12.985 -26.386 1.00 . A A .  73 PRO HA   1 1 
       16 23155 1 1 73 PRO HB2  H  -15.113 -15.927 -26.812 1.00 . A A .  73 PRO HB2  1 1 
       16 23156 1 1 73 PRO HB3  H  -14.550 -14.705 -27.995 1.00 . A A .  73 PRO HB3  1 1 
       16 23157 1 1 73 PRO HD2  H  -13.308 -16.153 -24.572 1.00 . A A .  73 PRO HD2  1 1 
       16 23158 1 1 73 PRO HD3  H  -12.047 -14.891 -24.743 1.00 . A A .  73 PRO HD3  1 1 
       16 23159 1 1 73 PRO HG2  H  -12.784 -16.414 -26.864 1.00 . A A .  73 PRO HG2  1 1 
       16 23160 1 1 73 PRO HG3  H  -12.364 -14.679 -27.033 1.00 . A A .  73 PRO HG3  1 1 
       16 23161 1 1 73 PRO N    N  -14.046 -14.202 -24.772 1.00 . A A .  73 PRO N    1 1 
       16 23162 1 1 73 PRO O    O  -17.057 -13.017 -26.287 1.00 . A A .  73 PRO O    1 1 
       16 23163 1 1 74 HIS C    C  -18.866 -13.683 -23.687 1.00 . A A .  74 HIS C    1 1 
       16 23164 1 1 74 HIS CA   C  -18.361 -14.841 -24.567 1.00 . A A .  74 HIS CA   1 1 
       16 23165 1 1 74 HIS CB   C  -18.702 -16.208 -23.938 1.00 . A A .  74 HIS CB   1 1 
       16 23166 1 1 74 HIS CD2  C  -18.049 -17.728 -25.917 1.00 . A A .  74 HIS CD2  1 1 
       16 23167 1 1 74 HIS CE1  C  -19.896 -18.944 -26.086 1.00 . A A .  74 HIS CE1  1 1 
       16 23168 1 1 74 HIS CG   C  -18.927 -17.302 -24.957 1.00 . A A .  74 HIS CG   1 1 
       16 23169 1 1 74 HIS H    H  -16.306 -15.464 -24.475 1.00 . A A .  74 HIS H    1 1 
       16 23170 1 1 74 HIS HA   H  -18.928 -14.741 -25.495 1.00 . A A .  74 HIS HA   1 1 
       16 23171 1 1 74 HIS HB2  H  -17.917 -16.514 -23.243 1.00 . A A .  74 HIS HB2  1 1 
       16 23172 1 1 74 HIS HB3  H  -19.620 -16.113 -23.356 1.00 . A A .  74 HIS HB3  1 1 
       16 23173 1 1 74 HIS HD1  H  -20.888 -18.013 -24.470 1.00 . A A .  74 HIS HD1  1 1 
       16 23174 1 1 74 HIS HD2  H  -17.047 -17.352 -26.087 1.00 . A A .  74 HIS HD2  1 1 
       16 23175 1 1 74 HIS HE1  H  -20.617 -19.687 -26.416 1.00 . A A .  74 HIS HE1  1 1 
       16 23176 1 1 74 HIS HE2  H  -18.268 -19.272 -27.391 1.00 . A A .  74 HIS HE2  1 1 
       16 23177 1 1 74 HIS N    N  -16.924 -14.786 -24.901 1.00 . A A .  74 HIS N    1 1 
       16 23178 1 1 74 HIS ND1  N  -20.073 -18.069 -25.075 1.00 . A A .  74 HIS ND1  1 1 
       16 23179 1 1 74 HIS NE2  N  -18.669 -18.752 -26.614 1.00 . A A .  74 HIS NE2  1 1 
       16 23180 1 1 74 HIS O    O  -20.077 -13.468 -23.626 1.00 . A A .  74 HIS O    1 1 
       16 23181 1 1 75 LEU C    C  -17.806 -10.436 -22.702 1.00 . A A .  75 LEU C    1 1 
       16 23182 1 1 75 LEU CA   C  -18.337 -11.775 -22.183 1.00 . A A .  75 LEU CA   1 1 
       16 23183 1 1 75 LEU CB   C  -17.903 -12.002 -20.730 1.00 . A A .  75 LEU CB   1 1 
       16 23184 1 1 75 LEU CD1  C  -17.919 -13.408 -18.651 1.00 . A A .  75 LEU CD1  1 1 
       16 23185 1 1 75 LEU CD2  C  -19.999 -13.185 -19.957 1.00 . A A .  75 LEU CD2  1 1 
       16 23186 1 1 75 LEU CG   C  -18.481 -13.260 -20.063 1.00 . A A .  75 LEU CG   1 1 
       16 23187 1 1 75 LEU H    H  -16.994 -13.145 -23.138 1.00 . A A .  75 LEU H    1 1 
       16 23188 1 1 75 LEU HA   H  -19.421 -11.659 -22.179 1.00 . A A .  75 LEU HA   1 1 
       16 23189 1 1 75 LEU HB2  H  -16.818 -12.028 -20.692 1.00 . A A .  75 LEU HB2  1 1 
       16 23190 1 1 75 LEU HB3  H  -18.227 -11.139 -20.155 1.00 . A A .  75 LEU HB3  1 1 
       16 23191 1 1 75 LEU HD11 H  -16.835 -13.315 -18.663 1.00 . A A .  75 LEU HD11 1 1 
       16 23192 1 1 75 LEU HD12 H  -18.339 -12.645 -17.999 1.00 . A A .  75 LEU HD12 1 1 
       16 23193 1 1 75 LEU HD13 H  -18.175 -14.393 -18.270 1.00 . A A .  75 LEU HD13 1 1 
       16 23194 1 1 75 LEU HD21 H  -20.359 -14.040 -19.392 1.00 . A A .  75 LEU HD21 1 1 
       16 23195 1 1 75 LEU HD22 H  -20.296 -12.260 -19.461 1.00 . A A .  75 LEU HD22 1 1 
       16 23196 1 1 75 LEU HD23 H  -20.445 -13.219 -20.949 1.00 . A A .  75 LEU HD23 1 1 
       16 23197 1 1 75 LEU HG   H  -18.214 -14.144 -20.641 1.00 . A A .  75 LEU HG   1 1 
       16 23198 1 1 75 LEU N    N  -17.976 -12.921 -23.034 1.00 . A A .  75 LEU N    1 1 
       16 23199 1 1 75 LEU O    O  -18.325  -9.399 -22.291 1.00 . A A .  75 LEU O    1 1 
       16 23200 1 1 76 LYS C    C  -17.590  -8.442 -24.928 1.00 . A A .  76 LYS C    1 1 
       16 23201 1 1 76 LYS CA   C  -16.401  -9.173 -24.292 1.00 . A A .  76 LYS CA   1 1 
       16 23202 1 1 76 LYS CB   C  -15.289  -9.443 -25.317 1.00 . A A .  76 LYS CB   1 1 
       16 23203 1 1 76 LYS CD   C  -12.819 -10.098 -25.571 1.00 . A A .  76 LYS CD   1 1 
       16 23204 1 1 76 LYS CE   C  -12.551  -9.120 -26.725 1.00 . A A .  76 LYS CE   1 1 
       16 23205 1 1 76 LYS CG   C  -13.922  -9.598 -24.626 1.00 . A A .  76 LYS CG   1 1 
       16 23206 1 1 76 LYS H    H  -16.448 -11.301 -23.944 1.00 . A A .  76 LYS H    1 1 
       16 23207 1 1 76 LYS HA   H  -16.002  -8.500 -23.534 1.00 . A A .  76 LYS HA   1 1 
       16 23208 1 1 76 LYS HB2  H  -15.527 -10.341 -25.891 1.00 . A A .  76 LYS HB2  1 1 
       16 23209 1 1 76 LYS HB3  H  -15.243  -8.593 -26.004 1.00 . A A .  76 LYS HB3  1 1 
       16 23210 1 1 76 LYS HD2  H  -11.905 -10.221 -24.990 1.00 . A A .  76 LYS HD2  1 1 
       16 23211 1 1 76 LYS HD3  H  -13.105 -11.073 -25.967 1.00 . A A .  76 LYS HD3  1 1 
       16 23212 1 1 76 LYS HE2  H  -13.462  -9.016 -27.323 1.00 . A A .  76 LYS HE2  1 1 
       16 23213 1 1 76 LYS HE3  H  -12.314  -8.138 -26.304 1.00 . A A .  76 LYS HE3  1 1 
       16 23214 1 1 76 LYS HG2  H  -13.615  -8.637 -24.198 1.00 . A A .  76 LYS HG2  1 1 
       16 23215 1 1 76 LYS HG3  H  -14.013 -10.315 -23.810 1.00 . A A .  76 LYS HG3  1 1 
       16 23216 1 1 76 LYS HZ1  H  -11.635 -10.483 -28.004 1.00 . A A .  76 LYS HZ1  1 1 
       16 23217 1 1 76 LYS HZ2  H  -11.260  -8.931 -28.341 1.00 . A A .  76 LYS HZ2  1 1 
       16 23218 1 1 76 LYS HZ3  H  -10.574  -9.673 -27.060 1.00 . A A .  76 LYS HZ3  1 1 
       16 23219 1 1 76 LYS N    N  -16.848 -10.419 -23.641 1.00 . A A .  76 LYS N    1 1 
       16 23220 1 1 76 LYS NZ   N  -11.432  -9.584 -27.587 1.00 . A A .  76 LYS NZ   1 1 
       16 23221 1 1 76 LYS O    O  -17.617  -7.219 -24.902 1.00 . A A .  76 LYS O    1 1 
       16 23222 1 1 77 THR C    C  -20.620  -7.825 -24.867 1.00 . A A .  77 THR C    1 1 
       16 23223 1 1 77 THR CA   C  -19.850  -8.591 -25.952 1.00 . A A .  77 THR CA   1 1 
       16 23224 1 1 77 THR CB   C  -20.744  -9.702 -26.530 1.00 . A A .  77 THR CB   1 1 
       16 23225 1 1 77 THR CG2  C  -21.926  -9.151 -27.326 1.00 . A A .  77 THR CG2  1 1 
       16 23226 1 1 77 THR H    H  -18.525 -10.174 -25.396 1.00 . A A .  77 THR H    1 1 
       16 23227 1 1 77 THR HA   H  -19.609  -7.890 -26.751 1.00 . A A .  77 THR HA   1 1 
       16 23228 1 1 77 THR HB   H  -21.119 -10.322 -25.713 1.00 . A A .  77 THR HB   1 1 
       16 23229 1 1 77 THR HG1  H  -20.568 -11.245 -27.702 1.00 . A A .  77 THR HG1  1 1 
       16 23230 1 1 77 THR HG21 H  -21.566  -8.489 -28.114 1.00 . A A .  77 THR HG21 1 1 
       16 23231 1 1 77 THR HG22 H  -22.487  -9.973 -27.770 1.00 . A A .  77 THR HG22 1 1 
       16 23232 1 1 77 THR HG23 H  -22.591  -8.599 -26.664 1.00 . A A .  77 THR HG23 1 1 
       16 23233 1 1 77 THR N    N  -18.602  -9.166 -25.416 1.00 . A A .  77 THR N    1 1 
       16 23234 1 1 77 THR O    O  -21.040  -6.692 -25.087 1.00 . A A .  77 THR O    1 1 
       16 23235 1 1 77 THR OG1  O  -19.993 -10.517 -27.407 1.00 . A A .  77 THR OG1  1 1 
       16 23236 1 1 78 GLN C    C  -20.602  -6.504 -22.085 1.00 . A A .  78 GLN C    1 1 
       16 23237 1 1 78 GLN CA   C  -21.411  -7.737 -22.528 1.00 . A A .  78 GLN CA   1 1 
       16 23238 1 1 78 GLN CB   C  -21.567  -8.721 -21.352 1.00 . A A .  78 GLN CB   1 1 
       16 23239 1 1 78 GLN CD   C  -22.706 -10.822 -20.419 1.00 . A A .  78 GLN CD   1 1 
       16 23240 1 1 78 GLN CG   C  -22.478  -9.928 -21.645 1.00 . A A .  78 GLN CG   1 1 
       16 23241 1 1 78 GLN H    H  -20.341  -9.305 -23.511 1.00 . A A .  78 GLN H    1 1 
       16 23242 1 1 78 GLN HA   H  -22.402  -7.391 -22.831 1.00 . A A .  78 GLN HA   1 1 
       16 23243 1 1 78 GLN HB2  H  -20.586  -9.097 -21.057 1.00 . A A .  78 GLN HB2  1 1 
       16 23244 1 1 78 GLN HB3  H  -21.988  -8.163 -20.514 1.00 . A A .  78 GLN HB3  1 1 
       16 23245 1 1 78 GLN HE21 H  -23.212 -12.430 -21.542 1.00 . A A .  78 GLN HE21 1 1 
       16 23246 1 1 78 GLN HE22 H  -23.196 -12.663 -19.795 1.00 . A A .  78 GLN HE22 1 1 
       16 23247 1 1 78 GLN HG2  H  -23.445  -9.576 -22.004 1.00 . A A .  78 GLN HG2  1 1 
       16 23248 1 1 78 GLN HG3  H  -22.021 -10.533 -22.430 1.00 . A A .  78 GLN HG3  1 1 
       16 23249 1 1 78 GLN N    N  -20.759  -8.399 -23.666 1.00 . A A .  78 GLN N    1 1 
       16 23250 1 1 78 GLN NE2  N  -23.080 -12.069 -20.611 1.00 . A A .  78 GLN NE2  1 1 
       16 23251 1 1 78 GLN O    O  -21.161  -5.422 -21.902 1.00 . A A .  78 GLN O    1 1 
       16 23252 1 1 78 GLN OE1  O  -22.560 -10.423 -19.271 1.00 . A A .  78 GLN OE1  1 1 
       16 23253 1 1 79 LEU C    C  -18.347  -4.415 -22.597 1.00 . A A .  79 LEU C    1 1 
       16 23254 1 1 79 LEU CA   C  -18.359  -5.567 -21.574 1.00 . A A .  79 LEU CA   1 1 
       16 23255 1 1 79 LEU CB   C  -16.952  -6.152 -21.361 1.00 . A A .  79 LEU CB   1 1 
       16 23256 1 1 79 LEU CD1  C  -15.530  -7.836 -20.178 1.00 . A A .  79 LEU CD1  1 1 
       16 23257 1 1 79 LEU CD2  C  -16.911  -6.292 -18.821 1.00 . A A .  79 LEU CD2  1 1 
       16 23258 1 1 79 LEU CG   C  -16.852  -7.078 -20.132 1.00 . A A .  79 LEU CG   1 1 
       16 23259 1 1 79 LEU H    H  -18.893  -7.578 -22.114 1.00 . A A .  79 LEU H    1 1 
       16 23260 1 1 79 LEU HA   H  -18.703  -5.135 -20.635 1.00 . A A .  79 LEU HA   1 1 
       16 23261 1 1 79 LEU HB2  H  -16.669  -6.704 -22.256 1.00 . A A .  79 LEU HB2  1 1 
       16 23262 1 1 79 LEU HB3  H  -16.241  -5.333 -21.239 1.00 . A A .  79 LEU HB3  1 1 
       16 23263 1 1 79 LEU HD11 H  -14.701  -7.131 -20.229 1.00 . A A .  79 LEU HD11 1 1 
       16 23264 1 1 79 LEU HD12 H  -15.423  -8.460 -19.291 1.00 . A A .  79 LEU HD12 1 1 
       16 23265 1 1 79 LEU HD13 H  -15.524  -8.480 -21.056 1.00 . A A .  79 LEU HD13 1 1 
       16 23266 1 1 79 LEU HD21 H  -16.785  -6.965 -17.975 1.00 . A A .  79 LEU HD21 1 1 
       16 23267 1 1 79 LEU HD22 H  -16.115  -5.551 -18.804 1.00 . A A .  79 LEU HD22 1 1 
       16 23268 1 1 79 LEU HD23 H  -17.874  -5.795 -18.718 1.00 . A A .  79 LEU HD23 1 1 
       16 23269 1 1 79 LEU HG   H  -17.659  -7.809 -20.148 1.00 . A A .  79 LEU HG   1 1 
       16 23270 1 1 79 LEU N    N  -19.278  -6.650 -21.950 1.00 . A A .  79 LEU N    1 1 
       16 23271 1 1 79 LEU O    O  -18.349  -3.253 -22.198 1.00 . A A .  79 LEU O    1 1 
       16 23272 1 1 80 GLU C    C  -19.721  -2.828 -24.783 1.00 . A A .  80 GLU C    1 1 
       16 23273 1 1 80 GLU CA   C  -18.498  -3.727 -24.989 1.00 . A A .  80 GLU CA   1 1 
       16 23274 1 1 80 GLU CB   C  -18.720  -4.450 -26.339 1.00 . A A .  80 GLU CB   1 1 
       16 23275 1 1 80 GLU CD   C  -16.806  -3.516 -27.717 1.00 . A A .  80 GLU CD   1 1 
       16 23276 1 1 80 GLU CG   C  -17.495  -4.783 -27.177 1.00 . A A .  80 GLU CG   1 1 
       16 23277 1 1 80 GLU H    H  -18.385  -5.696 -24.156 1.00 . A A .  80 GLU H    1 1 
       16 23278 1 1 80 GLU HA   H  -17.609  -3.098 -25.032 1.00 . A A .  80 GLU HA   1 1 
       16 23279 1 1 80 GLU HB2  H  -19.239  -5.388 -26.159 1.00 . A A .  80 GLU HB2  1 1 
       16 23280 1 1 80 GLU HB3  H  -19.377  -3.847 -26.969 1.00 . A A .  80 GLU HB3  1 1 
       16 23281 1 1 80 GLU HG2  H  -16.806  -5.388 -26.588 1.00 . A A .  80 GLU HG2  1 1 
       16 23282 1 1 80 GLU HG3  H  -17.865  -5.392 -28.010 1.00 . A A .  80 GLU HG3  1 1 
       16 23283 1 1 80 GLU N    N  -18.396  -4.715 -23.899 1.00 . A A .  80 GLU N    1 1 
       16 23284 1 1 80 GLU O    O  -19.632  -1.603 -24.790 1.00 . A A .  80 GLU O    1 1 
       16 23285 1 1 80 GLU OE1  O  -17.446  -2.766 -28.494 1.00 . A A .  80 GLU OE1  1 1 
       16 23286 1 1 80 GLU OE2  O  -15.629  -3.261 -27.369 1.00 . A A .  80 GLU OE2  1 1 
       16 23287 1 1 81 ILE C    C  -22.303  -2.058 -23.172 1.00 . A A .  81 ILE C    1 1 
       16 23288 1 1 81 ILE CA   C  -22.193  -2.841 -24.489 1.00 . A A .  81 ILE CA   1 1 
       16 23289 1 1 81 ILE CB   C  -23.246  -3.947 -24.729 1.00 . A A .  81 ILE CB   1 1 
       16 23290 1 1 81 ILE CD1  C  -23.741  -5.715 -26.579 1.00 . A A .  81 ILE CD1  1 1 
       16 23291 1 1 81 ILE CG1  C  -23.151  -4.351 -26.228 1.00 . A A .  81 ILE CG1  1 1 
       16 23292 1 1 81 ILE CG2  C  -24.674  -3.506 -24.380 1.00 . A A .  81 ILE CG2  1 1 
       16 23293 1 1 81 ILE H    H  -20.848  -4.485 -24.637 1.00 . A A .  81 ILE H    1 1 
       16 23294 1 1 81 ILE HA   H  -22.301  -2.106 -25.286 1.00 . A A .  81 ILE HA   1 1 
       16 23295 1 1 81 ILE HB   H  -22.997  -4.808 -24.104 1.00 . A A .  81 ILE HB   1 1 
       16 23296 1 1 81 ILE HD11 H  -23.434  -6.454 -25.842 1.00 . A A .  81 ILE HD11 1 1 
       16 23297 1 1 81 ILE HD12 H  -24.828  -5.662 -26.619 1.00 . A A .  81 ILE HD12 1 1 
       16 23298 1 1 81 ILE HD13 H  -23.338  -6.017 -27.550 1.00 . A A .  81 ILE HD13 1 1 
       16 23299 1 1 81 ILE HG12 H  -23.624  -3.587 -26.845 1.00 . A A .  81 ILE HG12 1 1 
       16 23300 1 1 81 ILE HG13 H  -22.109  -4.405 -26.539 1.00 . A A .  81 ILE HG13 1 1 
       16 23301 1 1 81 ILE HG21 H  -24.945  -2.615 -24.948 1.00 . A A .  81 ILE HG21 1 1 
       16 23302 1 1 81 ILE HG22 H  -25.373  -4.309 -24.611 1.00 . A A .  81 ILE HG22 1 1 
       16 23303 1 1 81 ILE HG23 H  -24.747  -3.291 -23.313 1.00 . A A .  81 ILE HG23 1 1 
       16 23304 1 1 81 ILE N    N  -20.878  -3.470 -24.619 1.00 . A A .  81 ILE N    1 1 
       16 23305 1 1 81 ILE O    O  -22.811  -0.935 -23.172 1.00 . A A .  81 ILE O    1 1 
       16 23306 1 1 82 ASN C    C  -20.783  -0.588 -20.969 1.00 . A A .  82 ASN C    1 1 
       16 23307 1 1 82 ASN CA   C  -21.647  -1.856 -20.803 1.00 . A A .  82 ASN CA   1 1 
       16 23308 1 1 82 ASN CB   C  -21.031  -2.769 -19.726 1.00 . A A .  82 ASN CB   1 1 
       16 23309 1 1 82 ASN CG   C  -21.947  -3.830 -19.141 1.00 . A A .  82 ASN CG   1 1 
       16 23310 1 1 82 ASN H    H  -21.316  -3.496 -22.145 1.00 . A A .  82 ASN H    1 1 
       16 23311 1 1 82 ASN HA   H  -22.641  -1.538 -20.482 1.00 . A A .  82 ASN HA   1 1 
       16 23312 1 1 82 ASN HB2  H  -20.153  -3.269 -20.128 1.00 . A A .  82 ASN HB2  1 1 
       16 23313 1 1 82 ASN HB3  H  -20.712  -2.148 -18.893 1.00 . A A .  82 ASN HB3  1 1 
       16 23314 1 1 82 ASN HD21 H  -20.503  -4.371 -17.838 1.00 . A A .  82 ASN HD21 1 1 
       16 23315 1 1 82 ASN HD22 H  -22.025  -5.262 -17.743 1.00 . A A .  82 ASN HD22 1 1 
       16 23316 1 1 82 ASN N    N  -21.743  -2.579 -22.075 1.00 . A A .  82 ASN N    1 1 
       16 23317 1 1 82 ASN ND2  N  -21.447  -4.551 -18.162 1.00 . A A .  82 ASN ND2  1 1 
       16 23318 1 1 82 ASN O    O  -21.149   0.484 -20.483 1.00 . A A .  82 ASN O    1 1 
       16 23319 1 1 82 ASN OD1  O  -23.101  -4.003 -19.508 1.00 . A A .  82 ASN OD1  1 1 
       16 23320 1 1 83 GLY C    C  -19.405   1.503 -22.800 1.00 . A A .  83 GLY C    1 1 
       16 23321 1 1 83 GLY CA   C  -18.741   0.428 -21.942 1.00 . A A .  83 GLY CA   1 1 
       16 23322 1 1 83 GLY H    H  -19.393  -1.601 -22.044 1.00 . A A .  83 GLY H    1 1 
       16 23323 1 1 83 GLY HA2  H  -18.417   0.875 -21.003 1.00 . A A .  83 GLY HA2  1 1 
       16 23324 1 1 83 GLY HA3  H  -17.863   0.054 -22.471 1.00 . A A .  83 GLY HA3  1 1 
       16 23325 1 1 83 GLY N    N  -19.648  -0.691 -21.673 1.00 . A A .  83 GLY N    1 1 
       16 23326 1 1 83 GLY O    O  -19.409   2.677 -22.431 1.00 . A A .  83 GLY O    1 1 
       16 23327 1 1 84 ARG C    C  -21.900   2.770 -24.074 1.00 . A A .  84 ARG C    1 1 
       16 23328 1 1 84 ARG CA   C  -20.797   2.001 -24.812 1.00 . A A .  84 ARG CA   1 1 
       16 23329 1 1 84 ARG CB   C  -21.357   1.182 -25.989 1.00 . A A .  84 ARG CB   1 1 
       16 23330 1 1 84 ARG CD   C  -20.701  -0.359 -27.903 1.00 . A A .  84 ARG CD   1 1 
       16 23331 1 1 84 ARG CG   C  -20.238   0.758 -26.958 1.00 . A A .  84 ARG CG   1 1 
       16 23332 1 1 84 ARG CZ   C  -19.219  -0.431 -29.935 1.00 . A A .  84 ARG CZ   1 1 
       16 23333 1 1 84 ARG H    H  -20.014   0.115 -24.132 1.00 . A A .  84 ARG H    1 1 
       16 23334 1 1 84 ARG HA   H  -20.118   2.757 -25.212 1.00 . A A .  84 ARG HA   1 1 
       16 23335 1 1 84 ARG HB2  H  -21.867   0.300 -25.599 1.00 . A A .  84 ARG HB2  1 1 
       16 23336 1 1 84 ARG HB3  H  -22.083   1.781 -26.541 1.00 . A A .  84 ARG HB3  1 1 
       16 23337 1 1 84 ARG HD2  H  -21.070  -1.194 -27.303 1.00 . A A .  84 ARG HD2  1 1 
       16 23338 1 1 84 ARG HD3  H  -21.525   0.000 -28.521 1.00 . A A .  84 ARG HD3  1 1 
       16 23339 1 1 84 ARG HE   H  -18.992  -1.574 -28.356 1.00 . A A .  84 ARG HE   1 1 
       16 23340 1 1 84 ARG HG2  H  -19.924   1.624 -27.543 1.00 . A A .  84 ARG HG2  1 1 
       16 23341 1 1 84 ARG HG3  H  -19.375   0.399 -26.400 1.00 . A A .  84 ARG HG3  1 1 
       16 23342 1 1 84 ARG HH11 H  -17.851  -0.711 -31.390 1.00 . A A .  84 ARG HH11 1 1 
       16 23343 1 1 84 ARG HH12 H  -17.706  -1.707 -29.936 1.00 . A A .  84 ARG HH12 1 1 
       16 23344 1 1 84 ARG HH21 H  -19.525   0.789 -31.503 1.00 . A A .  84 ARG HH21 1 1 
       16 23345 1 1 84 ARG HH22 H  -20.647   0.947 -30.178 1.00 . A A .  84 ARG HH22 1 1 
       16 23346 1 1 84 ARG N    N  -20.044   1.108 -23.909 1.00 . A A .  84 ARG N    1 1 
       16 23347 1 1 84 ARG NE   N  -19.587  -0.844 -28.739 1.00 . A A .  84 ARG NE   1 1 
       16 23348 1 1 84 ARG NH1  N  -18.181  -0.985 -30.482 1.00 . A A .  84 ARG NH1  1 1 
       16 23349 1 1 84 ARG NH2  N  -19.843   0.508 -30.592 1.00 . A A .  84 ARG NH2  1 1 
       16 23350 1 1 84 ARG O    O  -22.082   3.960 -24.326 1.00 . A A .  84 ARG O    1 1 
       16 23351 1 1 85 ASN C    C  -23.045   3.837 -21.301 1.00 . A A .  85 ASN C    1 1 
       16 23352 1 1 85 ASN CA   C  -23.602   2.753 -22.263 1.00 . A A .  85 ASN CA   1 1 
       16 23353 1 1 85 ASN CB   C  -24.339   1.633 -21.505 1.00 . A A .  85 ASN CB   1 1 
       16 23354 1 1 85 ASN CG   C  -25.594   2.124 -20.797 1.00 . A A .  85 ASN CG   1 1 
       16 23355 1 1 85 ASN H    H  -22.359   1.155 -22.960 1.00 . A A .  85 ASN H    1 1 
       16 23356 1 1 85 ASN HA   H  -24.322   3.253 -22.915 1.00 . A A .  85 ASN HA   1 1 
       16 23357 1 1 85 ASN HB2  H  -24.647   0.859 -22.207 1.00 . A A .  85 ASN HB2  1 1 
       16 23358 1 1 85 ASN HB3  H  -23.663   1.179 -20.781 1.00 . A A .  85 ASN HB3  1 1 
       16 23359 1 1 85 ASN HD21 H  -24.996   1.399 -19.005 1.00 . A A .  85 ASN HD21 1 1 
       16 23360 1 1 85 ASN HD22 H  -26.550   2.218 -19.042 1.00 . A A .  85 ASN HD22 1 1 
       16 23361 1 1 85 ASN N    N  -22.578   2.131 -23.116 1.00 . A A .  85 ASN N    1 1 
       16 23362 1 1 85 ASN ND2  N  -25.717   1.890 -19.508 1.00 . A A .  85 ASN ND2  1 1 
       16 23363 1 1 85 ASN O    O  -23.816   4.601 -20.722 1.00 . A A .  85 ASN O    1 1 
       16 23364 1 1 85 ASN OD1  O  -26.487   2.708 -21.395 1.00 . A A .  85 ASN OD1  1 1 
       16 23365 1 1 86 ASN C    C  -20.162   5.902 -21.129 1.00 . A A .  86 ASN C    1 1 
       16 23366 1 1 86 ASN CA   C  -21.019   4.915 -20.301 1.00 . A A .  86 ASN CA   1 1 
       16 23367 1 1 86 ASN CB   C  -20.171   4.160 -19.259 1.00 . A A .  86 ASN CB   1 1 
       16 23368 1 1 86 ASN CG   C  -21.014   3.535 -18.162 1.00 . A A .  86 ASN CG   1 1 
       16 23369 1 1 86 ASN H    H  -21.139   3.263 -21.637 1.00 . A A .  86 ASN H    1 1 
       16 23370 1 1 86 ASN HA   H  -21.747   5.527 -19.764 1.00 . A A .  86 ASN HA   1 1 
       16 23371 1 1 86 ASN HB2  H  -19.567   3.394 -19.745 1.00 . A A .  86 ASN HB2  1 1 
       16 23372 1 1 86 ASN HB3  H  -19.489   4.864 -18.781 1.00 . A A .  86 ASN HB3  1 1 
       16 23373 1 1 86 ASN HD21 H  -21.197   1.759 -19.129 1.00 . A A .  86 ASN HD21 1 1 
       16 23374 1 1 86 ASN HD22 H  -21.984   1.900 -17.560 1.00 . A A .  86 ASN HD22 1 1 
       16 23375 1 1 86 ASN N    N  -21.717   3.930 -21.141 1.00 . A A .  86 ASN N    1 1 
       16 23376 1 1 86 ASN ND2  N  -21.427   2.297 -18.298 1.00 . A A .  86 ASN ND2  1 1 
       16 23377 1 1 86 ASN O    O  -19.876   7.007 -20.666 1.00 . A A .  86 ASN O    1 1 
       16 23378 1 1 86 ASN OD1  O  -21.323   4.162 -17.158 1.00 . A A .  86 ASN OD1  1 1 
       16 23379 1 1 87 LEU C    C  -19.743   7.592 -23.803 1.00 . A A .  87 LEU C    1 1 
       16 23380 1 1 87 LEU CA   C  -18.998   6.327 -23.317 1.00 . A A .  87 LEU CA   1 1 
       16 23381 1 1 87 LEU CB   C  -18.648   5.392 -24.494 1.00 . A A .  87 LEU CB   1 1 
       16 23382 1 1 87 LEU CD1  C  -16.274   6.201 -24.956 1.00 . A A .  87 LEU CD1  1 1 
       16 23383 1 1 87 LEU CD2  C  -17.519   4.939 -26.683 1.00 . A A .  87 LEU CD2  1 1 
       16 23384 1 1 87 LEU CG   C  -17.665   5.948 -25.543 1.00 . A A .  87 LEU CG   1 1 
       16 23385 1 1 87 LEU H    H  -20.031   4.592 -22.649 1.00 . A A .  87 LEU H    1 1 
       16 23386 1 1 87 LEU HA   H  -18.081   6.648 -22.823 1.00 . A A .  87 LEU HA   1 1 
       16 23387 1 1 87 LEU HB2  H  -18.219   4.473 -24.092 1.00 . A A .  87 LEU HB2  1 1 
       16 23388 1 1 87 LEU HB3  H  -19.576   5.130 -25.004 1.00 . A A .  87 LEU HB3  1 1 
       16 23389 1 1 87 LEU HD11 H  -15.606   6.560 -25.740 1.00 . A A .  87 LEU HD11 1 1 
       16 23390 1 1 87 LEU HD12 H  -16.327   6.959 -24.178 1.00 . A A .  87 LEU HD12 1 1 
       16 23391 1 1 87 LEU HD13 H  -15.873   5.280 -24.534 1.00 . A A .  87 LEU HD13 1 1 
       16 23392 1 1 87 LEU HD21 H  -17.124   3.996 -26.302 1.00 . A A .  87 LEU HD21 1 1 
       16 23393 1 1 87 LEU HD22 H  -18.490   4.761 -27.145 1.00 . A A .  87 LEU HD22 1 1 
       16 23394 1 1 87 LEU HD23 H  -16.841   5.334 -27.440 1.00 . A A .  87 LEU HD23 1 1 
       16 23395 1 1 87 LEU HG   H  -18.053   6.875 -25.961 1.00 . A A .  87 LEU HG   1 1 
       16 23396 1 1 87 LEU N    N  -19.778   5.527 -22.358 1.00 . A A .  87 LEU N    1 1 
       16 23397 1 1 87 LEU O    O  -19.111   8.553 -24.253 1.00 . A A .  87 LEU O    1 1 
       16 23398 1 1 88 ILE C    C  -21.605  10.008 -23.399 1.00 . A A .  88 ILE C    1 1 
       16 23399 1 1 88 ILE CA   C  -21.989   8.681 -24.064 1.00 . A A .  88 ILE CA   1 1 
       16 23400 1 1 88 ILE CB   C  -23.455   8.296 -23.742 1.00 . A A .  88 ILE CB   1 1 
       16 23401 1 1 88 ILE CD1  C  -25.119   7.562 -21.891 1.00 . A A .  88 ILE CD1  1 1 
       16 23402 1 1 88 ILE CG1  C  -23.672   7.909 -22.256 1.00 . A A .  88 ILE CG1  1 1 
       16 23403 1 1 88 ILE CG2  C  -23.907   7.175 -24.695 1.00 . A A .  88 ILE CG2  1 1 
       16 23404 1 1 88 ILE H    H  -21.504   6.762 -23.330 1.00 . A A .  88 ILE H    1 1 
       16 23405 1 1 88 ILE HA   H  -21.910   8.825 -25.142 1.00 . A A .  88 ILE HA   1 1 
       16 23406 1 1 88 ILE HB   H  -24.079   9.167 -23.956 1.00 . A A .  88 ILE HB   1 1 
       16 23407 1 1 88 ILE HD11 H  -25.785   8.371 -22.191 1.00 . A A .  88 ILE HD11 1 1 
       16 23408 1 1 88 ILE HD12 H  -25.421   6.635 -22.376 1.00 . A A .  88 ILE HD12 1 1 
       16 23409 1 1 88 ILE HD13 H  -25.190   7.424 -20.811 1.00 . A A .  88 ILE HD13 1 1 
       16 23410 1 1 88 ILE HG12 H  -23.046   7.055 -22.000 1.00 . A A .  88 ILE HG12 1 1 
       16 23411 1 1 88 ILE HG13 H  -23.376   8.744 -21.622 1.00 . A A .  88 ILE HG13 1 1 
       16 23412 1 1 88 ILE HG21 H  -23.677   7.442 -25.727 1.00 . A A .  88 ILE HG21 1 1 
       16 23413 1 1 88 ILE HG22 H  -23.406   6.239 -24.450 1.00 . A A .  88 ILE HG22 1 1 
       16 23414 1 1 88 ILE HG23 H  -24.985   7.029 -24.622 1.00 . A A .  88 ILE HG23 1 1 
       16 23415 1 1 88 ILE N    N  -21.076   7.591 -23.701 1.00 . A A .  88 ILE N    1 1 
       16 23416 1 1 88 ILE O    O  -21.317  10.079 -22.204 1.00 . A A .  88 ILE O    1 1 
       16 23417 1 1 89 GLN C    C  -22.180  12.974 -22.577 1.00 . A A .  89 GLN C    1 1 
       16 23418 1 1 89 GLN CA   C  -21.308  12.455 -23.742 1.00 . A A .  89 GLN CA   1 1 
       16 23419 1 1 89 GLN CB   C  -21.345  13.415 -24.944 1.00 . A A .  89 GLN CB   1 1 
       16 23420 1 1 89 GLN CD   C  -18.912  12.979 -25.615 1.00 . A A .  89 GLN CD   1 1 
       16 23421 1 1 89 GLN CG   C  -20.369  13.032 -26.074 1.00 . A A .  89 GLN CG   1 1 
       16 23422 1 1 89 GLN H    H  -21.906  10.936 -25.143 1.00 . A A .  89 GLN H    1 1 
       16 23423 1 1 89 GLN HA   H  -20.287  12.440 -23.356 1.00 . A A .  89 GLN HA   1 1 
       16 23424 1 1 89 GLN HB2  H  -22.358  13.442 -25.348 1.00 . A A .  89 GLN HB2  1 1 
       16 23425 1 1 89 GLN HB3  H  -21.093  14.420 -24.601 1.00 . A A .  89 GLN HB3  1 1 
       16 23426 1 1 89 GLN HE21 H  -18.878  10.951 -25.518 1.00 . A A .  89 GLN HE21 1 1 
       16 23427 1 1 89 GLN HE22 H  -17.392  11.785 -25.091 1.00 . A A .  89 GLN HE22 1 1 
       16 23428 1 1 89 GLN HG2  H  -20.655  12.071 -26.502 1.00 . A A .  89 GLN HG2  1 1 
       16 23429 1 1 89 GLN HG3  H  -20.451  13.774 -26.869 1.00 . A A .  89 GLN HG3  1 1 
       16 23430 1 1 89 GLN N    N  -21.640  11.086 -24.181 1.00 . A A .  89 GLN N    1 1 
       16 23431 1 1 89 GLN NE2  N  -18.355  11.805 -25.390 1.00 . A A .  89 GLN NE2  1 1 
       16 23432 1 1 89 GLN O    O  -21.788  13.910 -21.878 1.00 . A A .  89 GLN O    1 1 
       16 23433 1 1 89 GLN OE1  O  -18.246  13.992 -25.444 1.00 . A A .  89 GLN OE1  1 1 
       16 23434 1 1 90 GLN C    C  -23.585  12.290 -19.825 1.00 . A A .  90 GLN C    1 1 
       16 23435 1 1 90 GLN CA   C  -24.228  12.631 -21.194 1.00 . A A .  90 GLN CA   1 1 
       16 23436 1 1 90 GLN CB   C  -25.537  11.851 -21.423 1.00 . A A .  90 GLN CB   1 1 
       16 23437 1 1 90 GLN CD   C  -28.013  11.598 -20.830 1.00 . A A .  90 GLN CD   1 1 
       16 23438 1 1 90 GLN CG   C  -26.676  12.250 -20.468 1.00 . A A .  90 GLN CG   1 1 
       16 23439 1 1 90 GLN H    H  -23.587  11.580 -22.936 1.00 . A A .  90 GLN H    1 1 
       16 23440 1 1 90 GLN HA   H  -24.454  13.699 -21.199 1.00 . A A .  90 GLN HA   1 1 
       16 23441 1 1 90 GLN HB2  H  -25.876  12.041 -22.443 1.00 . A A .  90 GLN HB2  1 1 
       16 23442 1 1 90 GLN HB3  H  -25.339  10.782 -21.321 1.00 . A A .  90 GLN HB3  1 1 
       16 23443 1 1 90 GLN HE21 H  -29.086  13.224 -20.272 1.00 . A A .  90 GLN HE21 1 1 
       16 23444 1 1 90 GLN HE22 H  -30.000  11.853 -20.886 1.00 . A A .  90 GLN HE22 1 1 
       16 23445 1 1 90 GLN HG2  H  -26.427  11.962 -19.447 1.00 . A A .  90 GLN HG2  1 1 
       16 23446 1 1 90 GLN HG3  H  -26.791  13.335 -20.498 1.00 . A A .  90 GLN HG3  1 1 
       16 23447 1 1 90 GLN N    N  -23.333  12.341 -22.325 1.00 . A A .  90 GLN N    1 1 
       16 23448 1 1 90 GLN NE2  N  -29.121  12.287 -20.645 1.00 . A A .  90 GLN NE2  1 1 
       16 23449 1 1 90 GLN O    O  -24.033  12.794 -18.792 1.00 . A A .  90 GLN O    1 1 
       16 23450 1 1 90 GLN OE1  O  -28.095  10.462 -21.284 1.00 . A A .  90 GLN OE1  1 1 
       16 23451 1 1 91 LYS C    C  -20.266  11.138 -18.758 1.00 . A A .  91 LYS C    1 1 
       16 23452 1 1 91 LYS CA   C  -21.790  11.020 -18.607 1.00 . A A .  91 LYS CA   1 1 
       16 23453 1 1 91 LYS CB   C  -22.224   9.576 -18.286 1.00 . A A .  91 LYS CB   1 1 
       16 23454 1 1 91 LYS CD   C  -22.169   7.655 -16.645 1.00 . A A .  91 LYS CD   1 1 
       16 23455 1 1 91 LYS CE   C  -21.598   7.171 -15.307 1.00 . A A .  91 LYS CE   1 1 
       16 23456 1 1 91 LYS CG   C  -21.654   9.066 -16.954 1.00 . A A .  91 LYS CG   1 1 
       16 23457 1 1 91 LYS H    H  -22.228  11.090 -20.706 1.00 . A A .  91 LYS H    1 1 
       16 23458 1 1 91 LYS HA   H  -22.067  11.654 -17.762 1.00 . A A .  91 LYS HA   1 1 
       16 23459 1 1 91 LYS HB2  H  -23.314   9.543 -18.231 1.00 . A A .  91 LYS HB2  1 1 
       16 23460 1 1 91 LYS HB3  H  -21.902   8.914 -19.093 1.00 . A A .  91 LYS HB3  1 1 
       16 23461 1 1 91 LYS HD2  H  -23.259   7.670 -16.591 1.00 . A A .  91 LYS HD2  1 1 
       16 23462 1 1 91 LYS HD3  H  -21.859   6.976 -17.441 1.00 . A A .  91 LYS HD3  1 1 
       16 23463 1 1 91 LYS HE2  H  -20.505   7.182 -15.367 1.00 . A A .  91 LYS HE2  1 1 
       16 23464 1 1 91 LYS HE3  H  -21.897   7.870 -14.520 1.00 . A A .  91 LYS HE3  1 1 
       16 23465 1 1 91 LYS HG2  H  -20.565   9.039 -17.005 1.00 . A A .  91 LYS HG2  1 1 
       16 23466 1 1 91 LYS HG3  H  -21.955   9.743 -16.152 1.00 . A A .  91 LYS HG3  1 1 
       16 23467 1 1 91 LYS HZ1  H  -21.674   5.477 -14.111 1.00 . A A .  91 LYS HZ1  1 1 
       16 23468 1 1 91 LYS HZ2  H  -23.079   5.774 -14.894 1.00 . A A .  91 LYS HZ2  1 1 
       16 23469 1 1 91 LYS HZ3  H  -21.804   5.148 -15.713 1.00 . A A .  91 LYS HZ3  1 1 
       16 23470 1 1 91 LYS N    N  -22.528  11.457 -19.811 1.00 . A A .  91 LYS N    1 1 
       16 23471 1 1 91 LYS NZ   N  -22.072   5.803 -14.980 1.00 . A A .  91 LYS NZ   1 1 
       16 23472 1 1 91 LYS O    O  -19.587  11.569 -17.824 1.00 . A A .  91 LYS O    1 1 
       16 23473 1 1 92 ASN C    C  -17.759  12.303 -20.192 1.00 . A A .  92 ASN C    1 1 
       16 23474 1 1 92 ASN CA   C  -18.302  10.861 -20.267 1.00 . A A .  92 ASN CA   1 1 
       16 23475 1 1 92 ASN CB   C  -18.136  10.230 -21.660 1.00 . A A .  92 ASN CB   1 1 
       16 23476 1 1 92 ASN CG   C  -16.708  10.161 -22.173 1.00 . A A .  92 ASN CG   1 1 
       16 23477 1 1 92 ASN H    H  -20.350  10.444 -20.645 1.00 . A A .  92 ASN H    1 1 
       16 23478 1 1 92 ASN HA   H  -17.735  10.267 -19.546 1.00 . A A .  92 ASN HA   1 1 
       16 23479 1 1 92 ASN HB2  H  -18.527   9.214 -21.632 1.00 . A A .  92 ASN HB2  1 1 
       16 23480 1 1 92 ASN HB3  H  -18.721  10.797 -22.385 1.00 . A A .  92 ASN HB3  1 1 
       16 23481 1 1 92 ASN HD21 H  -17.344   9.298 -23.875 1.00 . A A .  92 ASN HD21 1 1 
       16 23482 1 1 92 ASN HD22 H  -15.600   9.572 -23.734 1.00 . A A .  92 ASN HD22 1 1 
       16 23483 1 1 92 ASN N    N  -19.726  10.787 -19.926 1.00 . A A .  92 ASN N    1 1 
       16 23484 1 1 92 ASN ND2  N  -16.535   9.639 -23.364 1.00 . A A .  92 ASN ND2  1 1 
       16 23485 1 1 92 ASN O    O  -18.204  13.192 -20.933 1.00 . A A .  92 ASN O    1 1 
       16 23486 1 1 92 ASN OD1  O  -15.747  10.560 -21.529 1.00 . A A .  92 ASN OD1  1 1 
       16 23487 2 2  1 ZN  ZN   ZN -20.870 -20.561 -15.221 1.00 . B A . 101 ZN  ZN   1 1 
       16 23488 3 2  1 ZN  ZN   ZN  -4.678  -8.410 -15.952 1.00 . C A . 102 ZN  ZN   1 1 
       17 23489 1 1  1 MET C    C  -19.076  24.384  -3.579 1.00 . A A .   1 MET C    1 1 
       17 23490 1 1  1 MET CA   C  -20.251  25.065  -4.315 1.00 . A A .   1 MET CA   1 1 
       17 23491 1 1  1 MET CB   C  -21.436  25.280  -3.355 1.00 . A A .   1 MET CB   1 1 
       17 23492 1 1  1 MET CE   C  -24.988  27.446  -3.954 1.00 . A A .   1 MET CE   1 1 
       17 23493 1 1  1 MET CG   C  -22.556  26.123  -3.978 1.00 . A A .   1 MET CG   1 1 
       17 23494 1 1  1 MET HA   H  -19.892  26.044  -4.637 1.00 . A A .   1 MET HA   1 1 
       17 23495 1 1  1 MET HB2  H  -21.840  24.312  -3.054 1.00 . A A .   1 MET HB2  1 1 
       17 23496 1 1  1 MET HB3  H  -21.082  25.798  -2.462 1.00 . A A .   1 MET HB3  1 1 
       17 23497 1 1  1 MET HE1  H  -24.451  28.334  -4.288 1.00 . A A .   1 MET HE1  1 1 
       17 23498 1 1  1 MET HE2  H  -25.267  26.846  -4.820 1.00 . A A .   1 MET HE2  1 1 
       17 23499 1 1  1 MET HE3  H  -25.890  27.751  -3.423 1.00 . A A .   1 MET HE3  1 1 
       17 23500 1 1  1 MET HG2  H  -22.134  27.071  -4.313 1.00 . A A .   1 MET HG2  1 1 
       17 23501 1 1  1 MET HG3  H  -22.952  25.598  -4.848 1.00 . A A .   1 MET HG3  1 1 
       17 23502 1 1  1 MET N    N  -20.702  24.329  -5.504 1.00 . A A .   1 MET N    1 1 
       17 23503 1 1  1 MET O    O  -18.521  24.952  -2.634 1.00 . A A .   1 MET O    1 1 
       17 23504 1 1  1 MET SD   S  -23.931  26.471  -2.847 1.00 . A A .   1 MET SD   1 1 
       17 23505 1 1  2 ALA C    C  -16.926  21.487  -4.532 1.00 . A A .   2 ALA C    1 1 
       17 23506 1 1  2 ALA CA   C  -17.589  22.379  -3.456 1.00 . A A .   2 ALA CA   1 1 
       17 23507 1 1  2 ALA CB   C  -18.149  21.530  -2.303 1.00 . A A .   2 ALA CB   1 1 
       17 23508 1 1  2 ALA H    H  -19.183  22.798  -4.802 1.00 . A A .   2 ALA H    1 1 
       17 23509 1 1  2 ALA HA   H  -16.819  23.043  -3.058 1.00 . A A .   2 ALA HA   1 1 
       17 23510 1 1  2 ALA HB1  H  -18.590  22.179  -1.544 1.00 . A A .   2 ALA HB1  1 1 
       17 23511 1 1  2 ALA HB2  H  -18.913  20.847  -2.678 1.00 . A A .   2 ALA HB2  1 1 
       17 23512 1 1  2 ALA HB3  H  -17.349  20.951  -1.841 1.00 . A A .   2 ALA HB3  1 1 
       17 23513 1 1  2 ALA N    N  -18.684  23.181  -4.011 1.00 . A A .   2 ALA N    1 1 
       17 23514 1 1  2 ALA O    O  -17.467  21.300  -5.628 1.00 . A A .   2 ALA O    1 1 
       17 23515 1 1  3 VAL C    C  -14.151  19.026  -4.266 1.00 . A A .   3 VAL C    1 1 
       17 23516 1 1  3 VAL CA   C  -14.971  20.031  -5.091 1.00 . A A .   3 VAL CA   1 1 
       17 23517 1 1  3 VAL CB   C  -14.085  20.875  -6.039 1.00 . A A .   3 VAL CB   1 1 
       17 23518 1 1  3 VAL CG1  C  -12.970  21.647  -5.321 1.00 . A A .   3 VAL CG1  1 1 
       17 23519 1 1  3 VAL CG2  C  -13.466  20.047  -7.171 1.00 . A A .   3 VAL CG2  1 1 
       17 23520 1 1  3 VAL H    H  -15.380  21.103  -3.292 1.00 . A A .   3 VAL H    1 1 
       17 23521 1 1  3 VAL HA   H  -15.665  19.458  -5.706 1.00 . A A .   3 VAL HA   1 1 
       17 23522 1 1  3 VAL HB   H  -14.730  21.614  -6.517 1.00 . A A .   3 VAL HB   1 1 
       17 23523 1 1  3 VAL HG11 H  -12.251  20.957  -4.877 1.00 . A A .   3 VAL HG11 1 1 
       17 23524 1 1  3 VAL HG12 H  -12.448  22.284  -6.035 1.00 . A A .   3 VAL HG12 1 1 
       17 23525 1 1  3 VAL HG13 H  -13.393  22.279  -4.541 1.00 . A A .   3 VAL HG13 1 1 
       17 23526 1 1  3 VAL HG21 H  -12.705  19.369  -6.784 1.00 . A A .   3 VAL HG21 1 1 
       17 23527 1 1  3 VAL HG22 H  -14.242  19.475  -7.680 1.00 . A A .   3 VAL HG22 1 1 
       17 23528 1 1  3 VAL HG23 H  -12.998  20.715  -7.895 1.00 . A A .   3 VAL HG23 1 1 
       17 23529 1 1  3 VAL N    N  -15.758  20.921  -4.213 1.00 . A A .   3 VAL N    1 1 
       17 23530 1 1  3 VAL O    O  -13.800  19.291  -3.112 1.00 . A A .   3 VAL O    1 1 
       17 23531 1 1  4 SER C    C  -11.552  17.163  -4.084 1.00 . A A .   4 SER C    1 1 
       17 23532 1 1  4 SER CA   C  -13.042  16.796  -4.232 1.00 . A A .   4 SER CA   1 1 
       17 23533 1 1  4 SER CB   C  -13.198  15.505  -5.054 1.00 . A A .   4 SER CB   1 1 
       17 23534 1 1  4 SER H    H  -14.146  17.710  -5.801 1.00 . A A .   4 SER H    1 1 
       17 23535 1 1  4 SER HA   H  -13.435  16.600  -3.233 1.00 . A A .   4 SER HA   1 1 
       17 23536 1 1  4 SER HB2  H  -12.580  14.716  -4.623 1.00 . A A .   4 SER HB2  1 1 
       17 23537 1 1  4 SER HB3  H  -14.240  15.185  -5.013 1.00 . A A .   4 SER HB3  1 1 
       17 23538 1 1  4 SER HG   H  -12.938  14.871  -6.892 1.00 . A A .   4 SER HG   1 1 
       17 23539 1 1  4 SER N    N  -13.844  17.865  -4.850 1.00 . A A .   4 SER N    1 1 
       17 23540 1 1  4 SER O    O  -11.062  18.131  -4.674 1.00 . A A .   4 SER O    1 1 
       17 23541 1 1  4 SER OG   O  -12.829  15.715  -6.411 1.00 . A A .   4 SER OG   1 1 
       17 23542 1 1  5 VAL C    C   -8.574  15.239  -3.079 1.00 . A A .   5 VAL C    1 1 
       17 23543 1 1  5 VAL CA   C   -9.376  16.557  -2.997 1.00 . A A .   5 VAL CA   1 1 
       17 23544 1 1  5 VAL CB   C   -9.222  17.308  -1.652 1.00 . A A .   5 VAL CB   1 1 
       17 23545 1 1  5 VAL CG1  C   -9.510  16.427  -0.429 1.00 . A A .   5 VAL CG1  1 1 
       17 23546 1 1  5 VAL CG2  C   -7.860  17.991  -1.480 1.00 . A A .   5 VAL CG2  1 1 
       17 23547 1 1  5 VAL H    H  -11.296  15.620  -2.812 1.00 . A A .   5 VAL H    1 1 
       17 23548 1 1  5 VAL HA   H   -8.957  17.201  -3.771 1.00 . A A .   5 VAL HA   1 1 
       17 23549 1 1  5 VAL HB   H   -9.959  18.111  -1.647 1.00 . A A .   5 VAL HB   1 1 
       17 23550 1 1  5 VAL HG11 H   -9.512  17.043   0.470 1.00 . A A .   5 VAL HG11 1 1 
       17 23551 1 1  5 VAL HG12 H  -10.489  15.957  -0.527 1.00 . A A .   5 VAL HG12 1 1 
       17 23552 1 1  5 VAL HG13 H   -8.747  15.658  -0.324 1.00 . A A .   5 VAL HG13 1 1 
       17 23553 1 1  5 VAL HG21 H   -7.646  18.610  -2.352 1.00 . A A .   5 VAL HG21 1 1 
       17 23554 1 1  5 VAL HG22 H   -7.883  18.630  -0.597 1.00 . A A .   5 VAL HG22 1 1 
       17 23555 1 1  5 VAL HG23 H   -7.067  17.255  -1.356 1.00 . A A .   5 VAL HG23 1 1 
       17 23556 1 1  5 VAL N    N  -10.819  16.376  -3.284 1.00 . A A .   5 VAL N    1 1 
       17 23557 1 1  5 VAL O    O   -7.372  15.205  -2.811 1.00 . A A .   5 VAL O    1 1 
       17 23558 1 1  6 THR C    C   -9.254  12.083  -4.878 1.00 . A A .   6 THR C    1 1 
       17 23559 1 1  6 THR CA   C   -8.664  12.787  -3.641 1.00 . A A .   6 THR CA   1 1 
       17 23560 1 1  6 THR CB   C   -8.947  11.918  -2.396 1.00 . A A .   6 THR CB   1 1 
       17 23561 1 1  6 THR CG2  C   -8.093  12.323  -1.196 1.00 . A A .   6 THR CG2  1 1 
       17 23562 1 1  6 THR H    H  -10.202  14.241  -3.718 1.00 . A A .   6 THR H    1 1 
       17 23563 1 1  6 THR HA   H   -7.586  12.860  -3.774 1.00 . A A .   6 THR HA   1 1 
       17 23564 1 1  6 THR HB   H   -8.722  10.877  -2.631 1.00 . A A .   6 THR HB   1 1 
       17 23565 1 1  6 THR HG1  H  -10.443  11.376  -1.275 1.00 . A A .   6 THR HG1  1 1 
       17 23566 1 1  6 THR HG21 H   -7.038  12.304  -1.473 1.00 . A A .   6 THR HG21 1 1 
       17 23567 1 1  6 THR HG22 H   -8.357  13.326  -0.861 1.00 . A A .   6 THR HG22 1 1 
       17 23568 1 1  6 THR HG23 H   -8.250  11.620  -0.377 1.00 . A A .   6 THR HG23 1 1 
       17 23569 1 1  6 THR N    N   -9.227  14.144  -3.483 1.00 . A A .   6 THR N    1 1 
       17 23570 1 1  6 THR O    O  -10.374  12.412  -5.292 1.00 . A A .   6 THR O    1 1 
       17 23571 1 1  6 THR OG1  O  -10.304  12.009  -2.003 1.00 . A A .   6 THR OG1  1 1 
       17 23572 1 1  7 PRO C    C  -10.140   9.398  -6.348 1.00 . A A .   7 PRO C    1 1 
       17 23573 1 1  7 PRO CA   C   -9.009  10.393  -6.675 1.00 . A A .   7 PRO CA   1 1 
       17 23574 1 1  7 PRO CB   C   -7.769   9.678  -7.226 1.00 . A A .   7 PRO CB   1 1 
       17 23575 1 1  7 PRO CD   C   -7.199  10.661  -5.124 1.00 . A A .   7 PRO CD   1 1 
       17 23576 1 1  7 PRO CG   C   -6.925   9.424  -5.979 1.00 . A A .   7 PRO CG   1 1 
       17 23577 1 1  7 PRO HA   H   -9.374  11.096  -7.425 1.00 . A A .   7 PRO HA   1 1 
       17 23578 1 1  7 PRO HB2  H   -8.013   8.750  -7.744 1.00 . A A .   7 PRO HB2  1 1 
       17 23579 1 1  7 PRO HB3  H   -7.231  10.351  -7.896 1.00 . A A .   7 PRO HB3  1 1 
       17 23580 1 1  7 PRO HD2  H   -7.136  10.399  -4.068 1.00 . A A .   7 PRO HD2  1 1 
       17 23581 1 1  7 PRO HD3  H   -6.470  11.437  -5.363 1.00 . A A .   7 PRO HD3  1 1 
       17 23582 1 1  7 PRO HG2  H   -7.288   8.534  -5.464 1.00 . A A .   7 PRO HG2  1 1 
       17 23583 1 1  7 PRO HG3  H   -5.865   9.325  -6.219 1.00 . A A .   7 PRO HG3  1 1 
       17 23584 1 1  7 PRO N    N   -8.534  11.122  -5.495 1.00 . A A .   7 PRO N    1 1 
       17 23585 1 1  7 PRO O    O  -10.365   9.035  -5.189 1.00 . A A .   7 PRO O    1 1 
       17 23586 1 1  8 ILE C    C  -11.969   7.055  -8.561 1.00 . A A .   8 ILE C    1 1 
       17 23587 1 1  8 ILE CA   C  -11.938   7.952  -7.308 1.00 . A A .   8 ILE CA   1 1 
       17 23588 1 1  8 ILE CB   C  -13.282   8.692  -7.064 1.00 . A A .   8 ILE CB   1 1 
       17 23589 1 1  8 ILE CD1  C  -14.292   6.879  -5.521 1.00 . A A .   8 ILE CD1  1 1 
       17 23590 1 1  8 ILE CG1  C  -14.479   7.764  -6.761 1.00 . A A .   8 ILE CG1  1 1 
       17 23591 1 1  8 ILE CG2  C  -13.667   9.620  -8.232 1.00 . A A .   8 ILE CG2  1 1 
       17 23592 1 1  8 ILE H    H  -10.581   9.252  -8.312 1.00 . A A .   8 ILE H    1 1 
       17 23593 1 1  8 ILE HA   H  -11.743   7.306  -6.452 1.00 . A A .   8 ILE HA   1 1 
       17 23594 1 1  8 ILE HB   H  -13.147   9.326  -6.185 1.00 . A A .   8 ILE HB   1 1 
       17 23595 1 1  8 ILE HD11 H  -14.053   7.499  -4.657 1.00 . A A .   8 ILE HD11 1 1 
       17 23596 1 1  8 ILE HD12 H  -15.218   6.338  -5.323 1.00 . A A .   8 ILE HD12 1 1 
       17 23597 1 1  8 ILE HD13 H  -13.495   6.153  -5.681 1.00 . A A .   8 ILE HD13 1 1 
       17 23598 1 1  8 ILE HG12 H  -15.360   8.385  -6.588 1.00 . A A .   8 ILE HG12 1 1 
       17 23599 1 1  8 ILE HG13 H  -14.691   7.132  -7.622 1.00 . A A .   8 ILE HG13 1 1 
       17 23600 1 1  8 ILE HG21 H  -14.564  10.183  -7.974 1.00 . A A .   8 ILE HG21 1 1 
       17 23601 1 1  8 ILE HG22 H  -12.866  10.332  -8.432 1.00 . A A .   8 ILE HG22 1 1 
       17 23602 1 1  8 ILE HG23 H  -13.865   9.039  -9.133 1.00 . A A .   8 ILE HG23 1 1 
       17 23603 1 1  8 ILE N    N  -10.836   8.928  -7.388 1.00 . A A .   8 ILE N    1 1 
       17 23604 1 1  8 ILE O    O  -11.570   7.476  -9.652 1.00 . A A .   8 ILE O    1 1 
       17 23605 1 1  9 ARG C    C  -13.543   5.144 -10.573 1.00 . A A .   9 ARG C    1 1 
       17 23606 1 1  9 ARG CA   C  -12.526   4.796  -9.474 1.00 . A A .   9 ARG CA   1 1 
       17 23607 1 1  9 ARG CB   C  -12.798   3.413  -8.866 1.00 . A A .   9 ARG CB   1 1 
       17 23608 1 1  9 ARG CD   C  -14.295   1.850  -7.657 1.00 . A A .   9 ARG CD   1 1 
       17 23609 1 1  9 ARG CG   C  -14.193   3.257  -8.244 1.00 . A A .   9 ARG CG   1 1 
       17 23610 1 1  9 ARG CZ   C  -16.057   1.877  -5.866 1.00 . A A .   9 ARG CZ   1 1 
       17 23611 1 1  9 ARG H    H  -12.722   5.536  -7.474 1.00 . A A .   9 ARG H    1 1 
       17 23612 1 1  9 ARG HA   H  -11.554   4.715  -9.954 1.00 . A A .   9 ARG HA   1 1 
       17 23613 1 1  9 ARG HB2  H  -12.680   2.660  -9.649 1.00 . A A .   9 ARG HB2  1 1 
       17 23614 1 1  9 ARG HB3  H  -12.041   3.213  -8.105 1.00 . A A .   9 ARG HB3  1 1 
       17 23615 1 1  9 ARG HD2  H  -14.098   1.139  -8.461 1.00 . A A .   9 ARG HD2  1 1 
       17 23616 1 1  9 ARG HD3  H  -13.512   1.722  -6.907 1.00 . A A .   9 ARG HD3  1 1 
       17 23617 1 1  9 ARG HE   H  -16.296   1.133  -7.690 1.00 . A A .   9 ARG HE   1 1 
       17 23618 1 1  9 ARG HG2  H  -14.340   3.996  -7.455 1.00 . A A .   9 ARG HG2  1 1 
       17 23619 1 1  9 ARG HG3  H  -14.961   3.383  -9.007 1.00 . A A .   9 ARG HG3  1 1 
       17 23620 1 1  9 ARG HH11 H  -17.602   1.810  -4.587 1.00 . A A .   9 ARG HH11 1 1 
       17 23621 1 1  9 ARG HH12 H  -17.902   1.143  -6.165 1.00 . A A .   9 ARG HH12 1 1 
       17 23622 1 1  9 ARG HH21 H  -15.650   2.657  -4.058 1.00 . A A .   9 ARG HH21 1 1 
       17 23623 1 1  9 ARG HH22 H  -14.345   2.671  -5.210 1.00 . A A .   9 ARG HH22 1 1 
       17 23624 1 1  9 ARG N    N  -12.426   5.804  -8.401 1.00 . A A .   9 ARG N    1 1 
       17 23625 1 1  9 ARG NE   N  -15.630   1.588  -7.084 1.00 . A A .   9 ARG NE   1 1 
       17 23626 1 1  9 ARG NH1  N  -17.277   1.589  -5.513 1.00 . A A .   9 ARG NH1  1 1 
       17 23627 1 1  9 ARG NH2  N  -15.297   2.453  -4.977 1.00 . A A .   9 ARG NH2  1 1 
       17 23628 1 1  9 ARG O    O  -14.469   5.928 -10.368 1.00 . A A .   9 ARG O    1 1 
       17 23629 1 1 10 ASP C    C  -14.536   3.271 -13.596 1.00 . A A .  10 ASP C    1 1 
       17 23630 1 1 10 ASP CA   C  -14.224   4.635 -12.932 1.00 . A A .  10 ASP CA   1 1 
       17 23631 1 1 10 ASP CB   C  -13.572   5.621 -13.920 1.00 . A A .  10 ASP CB   1 1 
       17 23632 1 1 10 ASP CG   C  -12.353   5.051 -14.677 1.00 . A A .  10 ASP CG   1 1 
       17 23633 1 1 10 ASP H    H  -12.572   3.901 -11.807 1.00 . A A .  10 ASP H    1 1 
       17 23634 1 1 10 ASP HA   H  -15.184   5.058 -12.632 1.00 . A A .  10 ASP HA   1 1 
       17 23635 1 1 10 ASP HB2  H  -14.332   5.921 -14.645 1.00 . A A .  10 ASP HB2  1 1 
       17 23636 1 1 10 ASP HB3  H  -13.271   6.522 -13.381 1.00 . A A .  10 ASP HB3  1 1 
       17 23637 1 1 10 ASP N    N  -13.377   4.508 -11.731 1.00 . A A .  10 ASP N    1 1 
       17 23638 1 1 10 ASP O    O  -15.068   3.206 -14.706 1.00 . A A .  10 ASP O    1 1 
       17 23639 1 1 10 ASP OD1  O  -12.192   5.372 -15.879 1.00 . A A .  10 ASP OD1  1 1 
       17 23640 1 1 10 ASP OD2  O  -11.534   4.316 -14.075 1.00 . A A .  10 ASP OD2  1 1 
       17 23641 1 1 11 THR C    C  -15.852   0.267 -13.387 1.00 . A A .  11 THR C    1 1 
       17 23642 1 1 11 THR CA   C  -14.398   0.764 -13.317 1.00 . A A .  11 THR CA   1 1 
       17 23643 1 1 11 THR CB   C  -13.616  -0.152 -12.352 1.00 . A A .  11 THR CB   1 1 
       17 23644 1 1 11 THR CG2  C  -12.104  -0.055 -12.551 1.00 . A A .  11 THR CG2  1 1 
       17 23645 1 1 11 THR H    H  -13.817   2.296 -11.988 1.00 . A A .  11 THR H    1 1 
       17 23646 1 1 11 THR HA   H  -13.983   0.643 -14.316 1.00 . A A .  11 THR HA   1 1 
       17 23647 1 1 11 THR HB   H  -13.909  -1.192 -12.501 1.00 . A A .  11 THR HB   1 1 
       17 23648 1 1 11 THR HG1  H  -13.428  -0.416 -10.437 1.00 . A A .  11 THR HG1  1 1 
       17 23649 1 1 11 THR HG21 H  -11.755   0.957 -12.348 1.00 . A A .  11 THR HG21 1 1 
       17 23650 1 1 11 THR HG22 H  -11.604  -0.754 -11.879 1.00 . A A .  11 THR HG22 1 1 
       17 23651 1 1 11 THR HG23 H  -11.848  -0.324 -13.574 1.00 . A A .  11 THR HG23 1 1 
       17 23652 1 1 11 THR N    N  -14.221   2.171 -12.906 1.00 . A A .  11 THR N    1 1 
       17 23653 1 1 11 THR O    O  -16.071  -0.906 -13.682 1.00 . A A .  11 THR O    1 1 
       17 23654 1 1 11 THR OG1  O  -13.877   0.225 -11.013 1.00 . A A .  11 THR OG1  1 1 
       17 23655 1 1 12 LYS C    C  -18.797  -0.174 -14.201 1.00 . A A .  12 LYS C    1 1 
       17 23656 1 1 12 LYS CA   C  -18.301   0.788 -13.105 1.00 . A A .  12 LYS CA   1 1 
       17 23657 1 1 12 LYS CB   C  -19.090   2.112 -13.098 1.00 . A A .  12 LYS CB   1 1 
       17 23658 1 1 12 LYS CD   C  -21.319   3.272 -12.794 1.00 . A A .  12 LYS CD   1 1 
       17 23659 1 1 12 LYS CE   C  -22.831   3.063 -12.652 1.00 . A A .  12 LYS CE   1 1 
       17 23660 1 1 12 LYS CG   C  -20.604   1.919 -12.908 1.00 . A A .  12 LYS CG   1 1 
       17 23661 1 1 12 LYS H    H  -16.591   2.065 -12.908 1.00 . A A .  12 LYS H    1 1 
       17 23662 1 1 12 LYS HA   H  -18.498   0.281 -12.159 1.00 . A A .  12 LYS HA   1 1 
       17 23663 1 1 12 LYS HB2  H  -18.718   2.734 -12.283 1.00 . A A .  12 LYS HB2  1 1 
       17 23664 1 1 12 LYS HB3  H  -18.914   2.641 -14.037 1.00 . A A .  12 LYS HB3  1 1 
       17 23665 1 1 12 LYS HD2  H  -20.941   3.808 -11.922 1.00 . A A .  12 LYS HD2  1 1 
       17 23666 1 1 12 LYS HD3  H  -21.117   3.863 -13.689 1.00 . A A .  12 LYS HD3  1 1 
       17 23667 1 1 12 LYS HE2  H  -23.191   2.500 -13.519 1.00 . A A .  12 LYS HE2  1 1 
       17 23668 1 1 12 LYS HE3  H  -23.021   2.459 -11.758 1.00 . A A .  12 LYS HE3  1 1 
       17 23669 1 1 12 LYS HG2  H  -21.012   1.375 -13.761 1.00 . A A .  12 LYS HG2  1 1 
       17 23670 1 1 12 LYS HG3  H  -20.781   1.341 -12.000 1.00 . A A .  12 LYS HG3  1 1 
       17 23671 1 1 12 LYS HZ1  H  -23.252   4.887 -11.748 1.00 . A A .  12 LYS HZ1  1 1 
       17 23672 1 1 12 LYS HZ2  H  -23.404   4.926 -13.375 1.00 . A A .  12 LYS HZ2  1 1 
       17 23673 1 1 12 LYS HZ3  H  -24.552   4.210 -12.463 1.00 . A A .  12 LYS HZ3  1 1 
       17 23674 1 1 12 LYS N    N  -16.857   1.117 -13.134 1.00 . A A .  12 LYS N    1 1 
       17 23675 1 1 12 LYS NZ   N  -23.555   4.357 -12.552 1.00 . A A .  12 LYS NZ   1 1 
       17 23676 1 1 12 LYS O    O  -19.575  -1.082 -13.905 1.00 . A A .  12 LYS O    1 1 
       17 23677 1 1 13 TRP C    C  -18.148  -2.261 -16.600 1.00 . A A .  13 TRP C    1 1 
       17 23678 1 1 13 TRP CA   C  -18.781  -0.854 -16.583 1.00 . A A .  13 TRP CA   1 1 
       17 23679 1 1 13 TRP CB   C  -18.528  -0.105 -17.905 1.00 . A A .  13 TRP CB   1 1 
       17 23680 1 1 13 TRP CD1  C  -17.119  -1.509 -19.477 1.00 . A A .  13 TRP CD1  1 1 
       17 23681 1 1 13 TRP CD2  C  -16.058   0.357 -18.842 1.00 . A A .  13 TRP CD2  1 1 
       17 23682 1 1 13 TRP CE2  C  -15.209  -0.312 -19.778 1.00 . A A .  13 TRP CE2  1 1 
       17 23683 1 1 13 TRP CE3  C  -15.576   1.566 -18.297 1.00 . A A .  13 TRP CE3  1 1 
       17 23684 1 1 13 TRP CG   C  -17.286  -0.424 -18.688 1.00 . A A .  13 TRP CG   1 1 
       17 23685 1 1 13 TRP CH2  C  -13.512   1.400 -19.606 1.00 . A A .  13 TRP CH2  1 1 
       17 23686 1 1 13 TRP CZ2  C  -13.958   0.191 -20.161 1.00 . A A .  13 TRP CZ2  1 1 
       17 23687 1 1 13 TRP CZ3  C  -14.321   2.080 -18.677 1.00 . A A .  13 TRP CZ3  1 1 
       17 23688 1 1 13 TRP H    H  -17.722   0.759 -15.627 1.00 . A A .  13 TRP H    1 1 
       17 23689 1 1 13 TRP HA   H  -19.857  -1.005 -16.500 1.00 . A A .  13 TRP HA   1 1 
       17 23690 1 1 13 TRP HB2  H  -19.373  -0.308 -18.558 1.00 . A A .  13 TRP HB2  1 1 
       17 23691 1 1 13 TRP HB3  H  -18.549   0.968 -17.721 1.00 . A A .  13 TRP HB3  1 1 
       17 23692 1 1 13 TRP HD1  H  -17.847  -2.300 -19.607 1.00 . A A .  13 TRP HD1  1 1 
       17 23693 1 1 13 TRP HE1  H  -15.595  -2.142 -20.793 1.00 . A A .  13 TRP HE1  1 1 
       17 23694 1 1 13 TRP HE3  H  -16.175   2.099 -17.573 1.00 . A A .  13 TRP HE3  1 1 
       17 23695 1 1 13 TRP HH2  H  -12.549   1.807 -19.888 1.00 . A A .  13 TRP HH2  1 1 
       17 23696 1 1 13 TRP HZ2  H  -13.347  -0.349 -20.872 1.00 . A A .  13 TRP HZ2  1 1 
       17 23697 1 1 13 TRP HZ3  H  -13.973   3.007 -18.251 1.00 . A A .  13 TRP HZ3  1 1 
       17 23698 1 1 13 TRP N    N  -18.360  -0.002 -15.453 1.00 . A A .  13 TRP N    1 1 
       17 23699 1 1 13 TRP NE1  N  -15.908  -1.443 -20.128 1.00 . A A .  13 TRP NE1  1 1 
       17 23700 1 1 13 TRP O    O  -18.697  -3.187 -17.204 1.00 . A A .  13 TRP O    1 1 
       17 23701 1 1 14 LEU C    C  -16.619  -4.598 -14.737 1.00 . A A .  14 LEU C    1 1 
       17 23702 1 1 14 LEU CA   C  -16.191  -3.637 -15.855 1.00 . A A .  14 LEU CA   1 1 
       17 23703 1 1 14 LEU CB   C  -14.725  -3.222 -15.624 1.00 . A A .  14 LEU CB   1 1 
       17 23704 1 1 14 LEU CD1  C  -12.789  -1.782 -16.293 1.00 . A A .  14 LEU CD1  1 1 
       17 23705 1 1 14 LEU CD2  C  -13.877  -3.165 -18.029 1.00 . A A .  14 LEU CD2  1 1 
       17 23706 1 1 14 LEU CG   C  -14.121  -2.363 -16.751 1.00 . A A .  14 LEU CG   1 1 
       17 23707 1 1 14 LEU H    H  -16.640  -1.607 -15.443 1.00 . A A .  14 LEU H    1 1 
       17 23708 1 1 14 LEU HA   H  -16.268  -4.185 -16.794 1.00 . A A .  14 LEU HA   1 1 
       17 23709 1 1 14 LEU HB2  H  -14.665  -2.668 -14.690 1.00 . A A .  14 LEU HB2  1 1 
       17 23710 1 1 14 LEU HB3  H  -14.122  -4.114 -15.479 1.00 . A A .  14 LEU HB3  1 1 
       17 23711 1 1 14 LEU HD11 H  -12.090  -2.586 -16.058 1.00 . A A .  14 LEU HD11 1 1 
       17 23712 1 1 14 LEU HD12 H  -12.384  -1.148 -17.080 1.00 . A A .  14 LEU HD12 1 1 
       17 23713 1 1 14 LEU HD13 H  -12.942  -1.174 -15.406 1.00 . A A .  14 LEU HD13 1 1 
       17 23714 1 1 14 LEU HD21 H  -14.816  -3.573 -18.399 1.00 . A A .  14 LEU HD21 1 1 
       17 23715 1 1 14 LEU HD22 H  -13.462  -2.507 -18.791 1.00 . A A .  14 LEU HD22 1 1 
       17 23716 1 1 14 LEU HD23 H  -13.172  -3.973 -17.839 1.00 . A A .  14 LEU HD23 1 1 
       17 23717 1 1 14 LEU HG   H  -14.782  -1.527 -16.978 1.00 . A A .  14 LEU HG   1 1 
       17 23718 1 1 14 LEU N    N  -17.000  -2.415 -15.937 1.00 . A A .  14 LEU N    1 1 
       17 23719 1 1 14 LEU O    O  -16.111  -5.718 -14.678 1.00 . A A .  14 LEU O    1 1 
       17 23720 1 1 15 THR C    C  -19.000  -6.036 -13.156 1.00 . A A .  15 THR C    1 1 
       17 23721 1 1 15 THR CA   C  -17.987  -4.972 -12.694 1.00 . A A .  15 THR CA   1 1 
       17 23722 1 1 15 THR CB   C  -18.544  -4.071 -11.577 1.00 . A A .  15 THR CB   1 1 
       17 23723 1 1 15 THR CG2  C  -18.595  -4.788 -10.230 1.00 . A A .  15 THR CG2  1 1 
       17 23724 1 1 15 THR H    H  -17.839  -3.224 -13.907 1.00 . A A .  15 THR H    1 1 
       17 23725 1 1 15 THR HA   H  -17.125  -5.495 -12.288 1.00 . A A .  15 THR HA   1 1 
       17 23726 1 1 15 THR HB   H  -19.542  -3.747 -11.849 1.00 . A A .  15 THR HB   1 1 
       17 23727 1 1 15 THR HG1  H  -18.167  -2.364 -10.731 1.00 . A A .  15 THR HG1  1 1 
       17 23728 1 1 15 THR HG21 H  -18.967  -4.108  -9.462 1.00 . A A .  15 THR HG21 1 1 
       17 23729 1 1 15 THR HG22 H  -19.271  -5.630 -10.300 1.00 . A A .  15 THR HG22 1 1 
       17 23730 1 1 15 THR HG23 H  -17.603  -5.142  -9.948 1.00 . A A .  15 THR HG23 1 1 
       17 23731 1 1 15 THR N    N  -17.505  -4.175 -13.834 1.00 . A A .  15 THR N    1 1 
       17 23732 1 1 15 THR O    O  -20.219  -5.896 -13.013 1.00 . A A .  15 THR O    1 1 
       17 23733 1 1 15 THR OG1  O  -17.732  -2.931 -11.390 1.00 . A A .  15 THR OG1  1 1 
       17 23734 1 1 16 LEU C    C  -19.730  -9.186 -13.273 1.00 . A A .  16 LEU C    1 1 
       17 23735 1 1 16 LEU CA   C  -19.190  -8.234 -14.352 1.00 . A A .  16 LEU CA   1 1 
       17 23736 1 1 16 LEU CB   C  -18.146  -8.947 -15.238 1.00 . A A .  16 LEU CB   1 1 
       17 23737 1 1 16 LEU CD1  C  -19.812  -9.520 -17.108 1.00 . A A .  16 LEU CD1  1 1 
       17 23738 1 1 16 LEU CD2  C  -17.467 -10.313 -17.182 1.00 . A A .  16 LEU CD2  1 1 
       17 23739 1 1 16 LEU CG   C  -18.641  -9.995 -16.247 1.00 . A A .  16 LEU CG   1 1 
       17 23740 1 1 16 LEU H    H  -17.465  -7.120 -13.830 1.00 . A A .  16 LEU H    1 1 
       17 23741 1 1 16 LEU HA   H  -20.015  -7.859 -14.959 1.00 . A A .  16 LEU HA   1 1 
       17 23742 1 1 16 LEU HB2  H  -17.602  -8.193 -15.801 1.00 . A A .  16 LEU HB2  1 1 
       17 23743 1 1 16 LEU HB3  H  -17.414  -9.427 -14.587 1.00 . A A .  16 LEU HB3  1 1 
       17 23744 1 1 16 LEU HD11 H  -19.571  -8.568 -17.582 1.00 . A A .  16 LEU HD11 1 1 
       17 23745 1 1 16 LEU HD12 H  -20.027 -10.261 -17.877 1.00 . A A .  16 LEU HD12 1 1 
       17 23746 1 1 16 LEU HD13 H  -20.702  -9.407 -16.491 1.00 . A A .  16 LEU HD13 1 1 
       17 23747 1 1 16 LEU HD21 H  -16.594 -10.611 -16.602 1.00 . A A .  16 LEU HD21 1 1 
       17 23748 1 1 16 LEU HD22 H  -17.729 -11.119 -17.855 1.00 . A A .  16 LEU HD22 1 1 
       17 23749 1 1 16 LEU HD23 H  -17.209  -9.438 -17.777 1.00 . A A .  16 LEU HD23 1 1 
       17 23750 1 1 16 LEU HG   H  -18.942 -10.898 -15.718 1.00 . A A .  16 LEU HG   1 1 
       17 23751 1 1 16 LEU N    N  -18.477  -7.101 -13.760 1.00 . A A .  16 LEU N    1 1 
       17 23752 1 1 16 LEU O    O  -19.068  -9.448 -12.272 1.00 . A A .  16 LEU O    1 1 
       17 23753 1 1 17 GLU C    C  -20.756 -12.012 -12.465 1.00 . A A .  17 GLU C    1 1 
       17 23754 1 1 17 GLU CA   C  -21.520 -10.672 -12.494 1.00 . A A .  17 GLU CA   1 1 
       17 23755 1 1 17 GLU CB   C  -22.983 -10.973 -12.846 1.00 . A A .  17 GLU CB   1 1 
       17 23756 1 1 17 GLU CD   C  -23.933  -8.987 -14.269 1.00 . A A .  17 GLU CD   1 1 
       17 23757 1 1 17 GLU CG   C  -23.958  -9.791 -12.945 1.00 . A A .  17 GLU CG   1 1 
       17 23758 1 1 17 GLU H    H  -21.469  -9.505 -14.286 1.00 . A A .  17 GLU H    1 1 
       17 23759 1 1 17 GLU HA   H  -21.488 -10.241 -11.495 1.00 . A A .  17 GLU HA   1 1 
       17 23760 1 1 17 GLU HB2  H  -23.014 -11.534 -13.773 1.00 . A A .  17 GLU HB2  1 1 
       17 23761 1 1 17 GLU HB3  H  -23.354 -11.610 -12.045 1.00 . A A .  17 GLU HB3  1 1 
       17 23762 1 1 17 GLU HG2  H  -24.965 -10.198 -12.821 1.00 . A A .  17 GLU HG2  1 1 
       17 23763 1 1 17 GLU HG3  H  -23.771  -9.133 -12.098 1.00 . A A .  17 GLU HG3  1 1 
       17 23764 1 1 17 GLU N    N  -20.933  -9.726 -13.449 1.00 . A A .  17 GLU N    1 1 
       17 23765 1 1 17 GLU O    O  -20.209 -12.439 -13.486 1.00 . A A .  17 GLU O    1 1 
       17 23766 1 1 17 GLU OE1  O  -24.740  -8.031 -14.390 1.00 . A A .  17 GLU OE1  1 1 
       17 23767 1 1 17 GLU OE2  O  -23.095  -9.248 -15.162 1.00 . A A .  17 GLU OE2  1 1 
       17 23768 1 1 18 VAL C    C  -21.177 -15.143 -11.574 1.00 . A A .  18 VAL C    1 1 
       17 23769 1 1 18 VAL CA   C  -20.162 -14.056 -11.194 1.00 . A A .  18 VAL CA   1 1 
       17 23770 1 1 18 VAL CB   C  -19.626 -14.353  -9.778 1.00 . A A .  18 VAL CB   1 1 
       17 23771 1 1 18 VAL CG1  C  -18.595 -13.312  -9.341 1.00 . A A .  18 VAL CG1  1 1 
       17 23772 1 1 18 VAL CG2  C  -20.709 -14.461  -8.695 1.00 . A A .  18 VAL CG2  1 1 
       17 23773 1 1 18 VAL H    H  -21.234 -12.317 -10.513 1.00 . A A .  18 VAL H    1 1 
       17 23774 1 1 18 VAL HA   H  -19.320 -14.129 -11.879 1.00 . A A .  18 VAL HA   1 1 
       17 23775 1 1 18 VAL HB   H  -19.108 -15.311  -9.821 1.00 . A A .  18 VAL HB   1 1 
       17 23776 1 1 18 VAL HG11 H  -17.818 -13.244 -10.100 1.00 . A A .  18 VAL HG11 1 1 
       17 23777 1 1 18 VAL HG12 H  -19.067 -12.340  -9.205 1.00 . A A .  18 VAL HG12 1 1 
       17 23778 1 1 18 VAL HG13 H  -18.139 -13.620  -8.400 1.00 . A A .  18 VAL HG13 1 1 
       17 23779 1 1 18 VAL HG21 H  -20.246 -14.568  -7.714 1.00 . A A .  18 VAL HG21 1 1 
       17 23780 1 1 18 VAL HG22 H  -21.341 -13.578  -8.700 1.00 . A A .  18 VAL HG22 1 1 
       17 23781 1 1 18 VAL HG23 H  -21.331 -15.337  -8.873 1.00 . A A .  18 VAL HG23 1 1 
       17 23782 1 1 18 VAL N    N  -20.757 -12.706 -11.318 1.00 . A A .  18 VAL N    1 1 
       17 23783 1 1 18 VAL O    O  -22.382 -14.970 -11.352 1.00 . A A .  18 VAL O    1 1 
       17 23784 1 1 19 CYS C    C  -22.148 -18.055 -11.156 1.00 . A A .  19 CYS C    1 1 
       17 23785 1 1 19 CYS CA   C  -21.625 -17.382 -12.436 1.00 . A A .  19 CYS CA   1 1 
       17 23786 1 1 19 CYS CB   C  -20.943 -18.389 -13.354 1.00 . A A .  19 CYS CB   1 1 
       17 23787 1 1 19 CYS H    H  -19.724 -16.394 -12.272 1.00 . A A .  19 CYS H    1 1 
       17 23788 1 1 19 CYS HA   H  -22.466 -16.957 -12.980 1.00 . A A .  19 CYS HA   1 1 
       17 23789 1 1 19 CYS HB2  H  -20.549 -17.877 -14.234 1.00 . A A .  19 CYS HB2  1 1 
       17 23790 1 1 19 CYS HB3  H  -20.120 -18.857 -12.819 1.00 . A A .  19 CYS HB3  1 1 
       17 23791 1 1 19 CYS N    N  -20.719 -16.279 -12.110 1.00 . A A .  19 CYS N    1 1 
       17 23792 1 1 19 CYS O    O  -21.389 -18.325 -10.218 1.00 . A A .  19 CYS O    1 1 
       17 23793 1 1 19 CYS SG   S  -22.136 -19.662 -13.865 1.00 . A A .  19 CYS SG   1 1 
       17 23794 1 1 20 ARG C    C  -23.872 -20.396  -9.810 1.00 . A A .  20 ARG C    1 1 
       17 23795 1 1 20 ARG CA   C  -24.185 -18.912  -9.992 1.00 . A A .  20 ARG CA   1 1 
       17 23796 1 1 20 ARG CB   C  -25.702 -18.724 -10.178 1.00 . A A .  20 ARG CB   1 1 
       17 23797 1 1 20 ARG CD   C  -25.864 -16.379 -11.273 1.00 . A A .  20 ARG CD   1 1 
       17 23798 1 1 20 ARG CG   C  -26.196 -17.268 -10.063 1.00 . A A .  20 ARG CG   1 1 
       17 23799 1 1 20 ARG CZ   C  -26.072 -13.912 -10.819 1.00 . A A .  20 ARG CZ   1 1 
       17 23800 1 1 20 ARG H    H  -23.975 -18.081 -11.958 1.00 . A A .  20 ARG H    1 1 
       17 23801 1 1 20 ARG HA   H  -23.881 -18.416  -9.068 1.00 . A A .  20 ARG HA   1 1 
       17 23802 1 1 20 ARG HB2  H  -26.010 -19.143 -11.139 1.00 . A A .  20 ARG HB2  1 1 
       17 23803 1 1 20 ARG HB3  H  -26.207 -19.300  -9.401 1.00 . A A .  20 ARG HB3  1 1 
       17 23804 1 1 20 ARG HD2  H  -24.789 -16.215 -11.327 1.00 . A A .  20 ARG HD2  1 1 
       17 23805 1 1 20 ARG HD3  H  -26.175 -16.901 -12.181 1.00 . A A .  20 ARG HD3  1 1 
       17 23806 1 1 20 ARG HE   H  -27.560 -15.103 -11.357 1.00 . A A .  20 ARG HE   1 1 
       17 23807 1 1 20 ARG HG2  H  -27.282 -17.299  -9.959 1.00 . A A .  20 ARG HG2  1 1 
       17 23808 1 1 20 ARG HG3  H  -25.786 -16.816  -9.160 1.00 . A A .  20 ARG HG3  1 1 
       17 23809 1 1 20 ARG HH11 H  -26.506 -12.000 -10.384 1.00 . A A .  20 ARG HH11 1 1 
       17 23810 1 1 20 ARG HH12 H  -27.859 -12.997 -10.819 1.00 . A A .  20 ARG HH12 1 1 
       17 23811 1 1 20 ARG HH21 H  -24.122 -14.421 -10.816 1.00 . A A .  20 ARG HH21 1 1 
       17 23812 1 1 20 ARG HH22 H  -24.486 -12.810 -10.275 1.00 . A A .  20 ARG HH22 1 1 
       17 23813 1 1 20 ARG N    N  -23.460 -18.313 -11.123 1.00 . A A .  20 ARG N    1 1 
       17 23814 1 1 20 ARG NE   N  -26.568 -15.084 -11.184 1.00 . A A .  20 ARG NE   1 1 
       17 23815 1 1 20 ARG NH1  N  -26.870 -12.894 -10.664 1.00 . A A .  20 ARG NH1  1 1 
       17 23816 1 1 20 ARG NH2  N  -24.805 -13.705 -10.592 1.00 . A A .  20 ARG NH2  1 1 
       17 23817 1 1 20 ARG O    O  -23.830 -20.875  -8.676 1.00 . A A .  20 ARG O    1 1 
       17 23818 1 1 21 GLU C    C  -21.840 -22.741 -10.378 1.00 . A A .  21 GLU C    1 1 
       17 23819 1 1 21 GLU CA   C  -23.281 -22.545 -10.873 1.00 . A A .  21 GLU CA   1 1 
       17 23820 1 1 21 GLU CB   C  -23.416 -23.146 -12.279 1.00 . A A .  21 GLU CB   1 1 
       17 23821 1 1 21 GLU CD   C  -24.914 -23.692 -14.261 1.00 . A A .  21 GLU CD   1 1 
       17 23822 1 1 21 GLU CG   C  -24.796 -22.951 -12.914 1.00 . A A .  21 GLU CG   1 1 
       17 23823 1 1 21 GLU H    H  -23.632 -20.643 -11.795 1.00 . A A .  21 GLU H    1 1 
       17 23824 1 1 21 GLU HA   H  -23.956 -23.069 -10.195 1.00 . A A .  21 GLU HA   1 1 
       17 23825 1 1 21 GLU HB2  H  -22.672 -22.685 -12.923 1.00 . A A .  21 GLU HB2  1 1 
       17 23826 1 1 21 GLU HB3  H  -23.209 -24.213 -12.204 1.00 . A A .  21 GLU HB3  1 1 
       17 23827 1 1 21 GLU HG2  H  -25.551 -23.331 -12.224 1.00 . A A .  21 GLU HG2  1 1 
       17 23828 1 1 21 GLU HG3  H  -24.976 -21.883 -13.065 1.00 . A A .  21 GLU HG3  1 1 
       17 23829 1 1 21 GLU N    N  -23.626 -21.117 -10.900 1.00 . A A .  21 GLU N    1 1 
       17 23830 1 1 21 GLU O    O  -21.539 -23.657  -9.608 1.00 . A A .  21 GLU O    1 1 
       17 23831 1 1 21 GLU OE1  O  -24.785 -23.046 -15.331 1.00 . A A .  21 GLU OE1  1 1 
       17 23832 1 1 21 GLU OE2  O  -25.186 -24.918 -14.263 1.00 . A A .  21 GLU OE2  1 1 
       17 23833 1 1 22 PHE C    C  -19.384 -21.583  -8.871 1.00 . A A .  22 PHE C    1 1 
       17 23834 1 1 22 PHE CA   C  -19.543 -21.811 -10.383 1.00 . A A .  22 PHE CA   1 1 
       17 23835 1 1 22 PHE CB   C  -18.842 -20.734 -11.210 1.00 . A A .  22 PHE CB   1 1 
       17 23836 1 1 22 PHE CD1  C  -16.794 -19.591 -10.254 1.00 . A A .  22 PHE CD1  1 1 
       17 23837 1 1 22 PHE CD2  C  -16.490 -21.557 -11.659 1.00 . A A .  22 PHE CD2  1 1 
       17 23838 1 1 22 PHE CE1  C  -15.401 -19.481 -10.108 1.00 . A A .  22 PHE CE1  1 1 
       17 23839 1 1 22 PHE CE2  C  -15.096 -21.448 -11.510 1.00 . A A .  22 PHE CE2  1 1 
       17 23840 1 1 22 PHE CG   C  -17.342 -20.631 -11.027 1.00 . A A .  22 PHE CG   1 1 
       17 23841 1 1 22 PHE CZ   C  -14.551 -20.410 -10.734 1.00 . A A .  22 PHE CZ   1 1 
       17 23842 1 1 22 PHE H    H  -21.262 -21.117 -11.426 1.00 . A A .  22 PHE H    1 1 
       17 23843 1 1 22 PHE HA   H  -19.092 -22.775 -10.623 1.00 . A A .  22 PHE HA   1 1 
       17 23844 1 1 22 PHE HB2  H  -19.036 -20.943 -12.258 1.00 . A A .  22 PHE HB2  1 1 
       17 23845 1 1 22 PHE HB3  H  -19.299 -19.775 -10.988 1.00 . A A .  22 PHE HB3  1 1 
       17 23846 1 1 22 PHE HD1  H  -17.443 -18.874  -9.771 1.00 . A A .  22 PHE HD1  1 1 
       17 23847 1 1 22 PHE HD2  H  -16.909 -22.346 -12.270 1.00 . A A .  22 PHE HD2  1 1 
       17 23848 1 1 22 PHE HE1  H  -14.983 -18.681  -9.515 1.00 . A A .  22 PHE HE1  1 1 
       17 23849 1 1 22 PHE HE2  H  -14.443 -22.158 -11.999 1.00 . A A .  22 PHE HE2  1 1 
       17 23850 1 1 22 PHE HZ   H  -13.479 -20.323 -10.622 1.00 . A A .  22 PHE HZ   1 1 
       17 23851 1 1 22 PHE N    N  -20.947 -21.837 -10.786 1.00 . A A .  22 PHE N    1 1 
       17 23852 1 1 22 PHE O    O  -18.444 -22.104  -8.273 1.00 . A A .  22 PHE O    1 1 
       17 23853 1 1 23 GLN C    C  -20.456 -22.011  -5.975 1.00 . A A .  23 GLN C    1 1 
       17 23854 1 1 23 GLN CA   C  -20.310 -20.691  -6.760 1.00 . A A .  23 GLN CA   1 1 
       17 23855 1 1 23 GLN CB   C  -21.386 -19.700  -6.272 1.00 . A A .  23 GLN CB   1 1 
       17 23856 1 1 23 GLN CD   C  -19.933 -17.730  -7.023 1.00 . A A .  23 GLN CD   1 1 
       17 23857 1 1 23 GLN CG   C  -21.345 -18.290  -6.874 1.00 . A A .  23 GLN CG   1 1 
       17 23858 1 1 23 GLN H    H  -21.106 -20.519  -8.769 1.00 . A A .  23 GLN H    1 1 
       17 23859 1 1 23 GLN HA   H  -19.328 -20.293  -6.507 1.00 . A A .  23 GLN HA   1 1 
       17 23860 1 1 23 GLN HB2  H  -22.374 -20.118  -6.457 1.00 . A A .  23 GLN HB2  1 1 
       17 23861 1 1 23 GLN HB3  H  -21.274 -19.600  -5.191 1.00 . A A .  23 GLN HB3  1 1 
       17 23862 1 1 23 GLN HE21 H  -20.021 -17.843  -9.034 1.00 . A A .  23 GLN HE21 1 1 
       17 23863 1 1 23 GLN HE22 H  -18.517 -17.214  -8.335 1.00 . A A .  23 GLN HE22 1 1 
       17 23864 1 1 23 GLN HG2  H  -21.839 -18.313  -7.839 1.00 . A A .  23 GLN HG2  1 1 
       17 23865 1 1 23 GLN HG3  H  -21.923 -17.618  -6.239 1.00 . A A .  23 GLN HG3  1 1 
       17 23866 1 1 23 GLN N    N  -20.334 -20.885  -8.224 1.00 . A A .  23 GLN N    1 1 
       17 23867 1 1 23 GLN NE2  N  -19.445 -17.588  -8.235 1.00 . A A .  23 GLN NE2  1 1 
       17 23868 1 1 23 GLN O    O  -20.072 -22.081  -4.805 1.00 . A A .  23 GLN O    1 1 
       17 23869 1 1 23 GLN OE1  O  -19.245 -17.424  -6.058 1.00 . A A .  23 GLN OE1  1 1 
       17 23870 1 1 24 ARG C    C  -20.218 -25.437  -6.733 1.00 . A A .  24 ARG C    1 1 
       17 23871 1 1 24 ARG CA   C  -21.163 -24.416  -6.069 1.00 . A A .  24 ARG CA   1 1 
       17 23872 1 1 24 ARG CB   C  -22.643 -24.847  -6.176 1.00 . A A .  24 ARG CB   1 1 
       17 23873 1 1 24 ARG CD   C  -24.161 -22.775  -5.985 1.00 . A A .  24 ARG CD   1 1 
       17 23874 1 1 24 ARG CG   C  -23.620 -24.039  -5.303 1.00 . A A .  24 ARG CG   1 1 
       17 23875 1 1 24 ARG CZ   C  -25.637 -20.867  -5.322 1.00 . A A .  24 ARG CZ   1 1 
       17 23876 1 1 24 ARG H    H  -21.268 -22.913  -7.583 1.00 . A A .  24 ARG H    1 1 
       17 23877 1 1 24 ARG HA   H  -20.886 -24.412  -5.014 1.00 . A A .  24 ARG HA   1 1 
       17 23878 1 1 24 ARG HB2  H  -22.969 -24.811  -7.216 1.00 . A A .  24 ARG HB2  1 1 
       17 23879 1 1 24 ARG HB3  H  -22.720 -25.885  -5.846 1.00 . A A .  24 ARG HB3  1 1 
       17 23880 1 1 24 ARG HD2  H  -23.330 -22.124  -6.248 1.00 . A A .  24 ARG HD2  1 1 
       17 23881 1 1 24 ARG HD3  H  -24.683 -23.060  -6.901 1.00 . A A .  24 ARG HD3  1 1 
       17 23882 1 1 24 ARG HE   H  -25.324 -22.489  -4.223 1.00 . A A .  24 ARG HE   1 1 
       17 23883 1 1 24 ARG HG2  H  -24.473 -24.679  -5.070 1.00 . A A .  24 ARG HG2  1 1 
       17 23884 1 1 24 ARG HG3  H  -23.134 -23.773  -4.364 1.00 . A A .  24 ARG HG3  1 1 
       17 23885 1 1 24 ARG HH11 H  -26.850 -19.436  -4.607 1.00 . A A .  24 ARG HH11 1 1 
       17 23886 1 1 24 ARG HH12 H  -26.626 -20.817  -3.577 1.00 . A A .  24 ARG HH12 1 1 
       17 23887 1 1 24 ARG HH21 H  -25.856 -19.301  -6.559 1.00 . A A .  24 ARG HH21 1 1 
       17 23888 1 1 24 ARG HH22 H  -24.821 -20.592  -7.133 1.00 . A A .  24 ARG HH22 1 1 
       17 23889 1 1 24 ARG N    N  -20.983 -23.062  -6.621 1.00 . A A .  24 ARG N    1 1 
       17 23890 1 1 24 ARG NE   N  -25.086 -22.046  -5.096 1.00 . A A .  24 ARG NE   1 1 
       17 23891 1 1 24 ARG NH1  N  -26.429 -20.333  -4.438 1.00 . A A .  24 ARG NH1  1 1 
       17 23892 1 1 24 ARG NH2  N  -25.419 -20.195  -6.416 1.00 . A A .  24 ARG NH2  1 1 
       17 23893 1 1 24 ARG O    O  -20.354 -26.641  -6.511 1.00 . A A .  24 ARG O    1 1 
       17 23894 1 1 25 GLY C    C  -18.904 -26.833  -9.198 1.00 . A A .  25 GLY C    1 1 
       17 23895 1 1 25 GLY CA   C  -18.280 -25.797  -8.256 1.00 . A A .  25 GLY CA   1 1 
       17 23896 1 1 25 GLY H    H  -19.193 -23.967  -7.658 1.00 . A A .  25 GLY H    1 1 
       17 23897 1 1 25 GLY HA2  H  -17.645 -25.143  -8.853 1.00 . A A .  25 GLY HA2  1 1 
       17 23898 1 1 25 GLY HA3  H  -17.655 -26.318  -7.531 1.00 . A A .  25 GLY HA3  1 1 
       17 23899 1 1 25 GLY N    N  -19.260 -24.969  -7.542 1.00 . A A .  25 GLY N    1 1 
       17 23900 1 1 25 GLY O    O  -18.388 -27.947  -9.313 1.00 . A A .  25 GLY O    1 1 
       17 23901 1 1 26 THR C    C  -21.140 -26.834 -12.096 1.00 . A A .  26 THR C    1 1 
       17 23902 1 1 26 THR CA   C  -20.803 -27.406 -10.707 1.00 . A A .  26 THR CA   1 1 
       17 23903 1 1 26 THR CB   C  -22.049 -27.897  -9.939 1.00 . A A .  26 THR CB   1 1 
       17 23904 1 1 26 THR CG2  C  -23.117 -26.820  -9.747 1.00 . A A .  26 THR CG2  1 1 
       17 23905 1 1 26 THR H    H  -20.416 -25.570  -9.662 1.00 . A A .  26 THR H    1 1 
       17 23906 1 1 26 THR HA   H  -20.194 -28.289 -10.903 1.00 . A A .  26 THR HA   1 1 
       17 23907 1 1 26 THR HB   H  -21.722 -28.217  -8.948 1.00 . A A .  26 THR HB   1 1 
       17 23908 1 1 26 THR HG1  H  -22.828 -28.768 -11.484 1.00 . A A .  26 THR HG1  1 1 
       17 23909 1 1 26 THR HG21 H  -22.688 -25.976  -9.212 1.00 . A A .  26 THR HG21 1 1 
       17 23910 1 1 26 THR HG22 H  -23.503 -26.479 -10.707 1.00 . A A .  26 THR HG22 1 1 
       17 23911 1 1 26 THR HG23 H  -23.938 -27.224  -9.154 1.00 . A A .  26 THR HG23 1 1 
       17 23912 1 1 26 THR N    N  -20.032 -26.492  -9.838 1.00 . A A .  26 THR N    1 1 
       17 23913 1 1 26 THR O    O  -21.897 -27.456 -12.848 1.00 . A A .  26 THR O    1 1 
       17 23914 1 1 26 THR OG1  O  -22.644 -29.019 -10.559 1.00 . A A .  26 THR OG1  1 1 
       17 23915 1 1 27 CYS C    C  -20.294 -25.991 -14.921 1.00 . A A .  27 CYS C    1 1 
       17 23916 1 1 27 CYS CA   C  -20.780 -25.060 -13.781 1.00 . A A .  27 CYS CA   1 1 
       17 23917 1 1 27 CYS CB   C  -20.076 -23.697 -13.807 1.00 . A A .  27 CYS CB   1 1 
       17 23918 1 1 27 CYS H    H  -19.947 -25.220 -11.828 1.00 . A A .  27 CYS H    1 1 
       17 23919 1 1 27 CYS HA   H  -21.856 -24.887 -13.899 1.00 . A A .  27 CYS HA   1 1 
       17 23920 1 1 27 CYS HB2  H  -20.312 -23.132 -12.905 1.00 . A A .  27 CYS HB2  1 1 
       17 23921 1 1 27 CYS HB3  H  -18.992 -23.827 -13.861 1.00 . A A .  27 CYS HB3  1 1 
       17 23922 1 1 27 CYS N    N  -20.576 -25.676 -12.467 1.00 . A A .  27 CYS N    1 1 
       17 23923 1 1 27 CYS O    O  -19.234 -26.626 -14.823 1.00 . A A .  27 CYS O    1 1 
       17 23924 1 1 27 CYS SG   S  -20.686 -22.780 -15.243 1.00 . A A .  27 CYS SG   1 1 
       17 23925 1 1 28 SER C    C  -19.822 -26.478 -18.187 1.00 . A A .  28 SER C    1 1 
       17 23926 1 1 28 SER CA   C  -20.831 -26.990 -17.143 1.00 . A A .  28 SER CA   1 1 
       17 23927 1 1 28 SER CB   C  -22.157 -27.283 -17.862 1.00 . A A .  28 SER CB   1 1 
       17 23928 1 1 28 SER H    H  -21.934 -25.563 -15.990 1.00 . A A .  28 SER H    1 1 
       17 23929 1 1 28 SER HA   H  -20.446 -27.937 -16.765 1.00 . A A .  28 SER HA   1 1 
       17 23930 1 1 28 SER HB2  H  -22.544 -26.357 -18.289 1.00 . A A .  28 SER HB2  1 1 
       17 23931 1 1 28 SER HB3  H  -21.981 -27.991 -18.675 1.00 . A A .  28 SER HB3  1 1 
       17 23932 1 1 28 SER HG   H  -23.929 -28.039 -17.481 1.00 . A A .  28 SER HG   1 1 
       17 23933 1 1 28 SER N    N  -21.080 -26.100 -15.995 1.00 . A A .  28 SER N    1 1 
       17 23934 1 1 28 SER O    O  -19.569 -27.182 -19.170 1.00 . A A .  28 SER O    1 1 
       17 23935 1 1 28 SER OG   O  -23.119 -27.836 -16.974 1.00 . A A .  28 SER OG   1 1 
       17 23936 1 1 29 ARG C    C  -17.111 -23.998 -18.384 1.00 . A A .  29 ARG C    1 1 
       17 23937 1 1 29 ARG CA   C  -18.368 -24.619 -19.020 1.00 . A A .  29 ARG CA   1 1 
       17 23938 1 1 29 ARG CB   C  -19.159 -23.474 -19.673 1.00 . A A .  29 ARG CB   1 1 
       17 23939 1 1 29 ARG CD   C  -21.441 -22.839 -20.620 1.00 . A A .  29 ARG CD   1 1 
       17 23940 1 1 29 ARG CG   C  -20.362 -23.924 -20.534 1.00 . A A .  29 ARG CG   1 1 
       17 23941 1 1 29 ARG CZ   C  -22.858 -23.121 -18.567 1.00 . A A .  29 ARG CZ   1 1 
       17 23942 1 1 29 ARG H    H  -19.519 -24.721 -17.222 1.00 . A A .  29 ARG H    1 1 
       17 23943 1 1 29 ARG HA   H  -18.068 -25.321 -19.796 1.00 . A A .  29 ARG HA   1 1 
       17 23944 1 1 29 ARG HB2  H  -19.489 -22.815 -18.871 1.00 . A A .  29 ARG HB2  1 1 
       17 23945 1 1 29 ARG HB3  H  -18.492 -22.890 -20.298 1.00 . A A .  29 ARG HB3  1 1 
       17 23946 1 1 29 ARG HD2  H  -21.013 -21.951 -21.085 1.00 . A A .  29 ARG HD2  1 1 
       17 23947 1 1 29 ARG HD3  H  -22.257 -23.188 -21.254 1.00 . A A .  29 ARG HD3  1 1 
       17 23948 1 1 29 ARG HE   H  -21.411 -21.809 -18.736 1.00 . A A .  29 ARG HE   1 1 
       17 23949 1 1 29 ARG HG2  H  -20.010 -24.169 -21.537 1.00 . A A .  29 ARG HG2  1 1 
       17 23950 1 1 29 ARG HG3  H  -20.824 -24.816 -20.116 1.00 . A A .  29 ARG HG3  1 1 
       17 23951 1 1 29 ARG HH11 H  -23.609 -23.309 -16.694 1.00 . A A .  29 ARG HH11 1 1 
       17 23952 1 1 29 ARG HH12 H  -22.095 -22.435 -16.846 1.00 . A A .  29 ARG HH12 1 1 
       17 23953 1 1 29 ARG HH21 H  -24.439 -24.350 -18.493 1.00 . A A .  29 ARG HH21 1 1 
       17 23954 1 1 29 ARG HH22 H  -23.770 -24.057 -20.080 1.00 . A A .  29 ARG HH22 1 1 
       17 23955 1 1 29 ARG N    N  -19.261 -25.268 -18.036 1.00 . A A .  29 ARG N    1 1 
       17 23956 1 1 29 ARG NE   N  -21.939 -22.502 -19.273 1.00 . A A .  29 ARG NE   1 1 
       17 23957 1 1 29 ARG NH1  N  -22.882 -22.932 -17.292 1.00 . A A .  29 ARG NH1  1 1 
       17 23958 1 1 29 ARG NH2  N  -23.746 -23.923 -19.085 1.00 . A A .  29 ARG NH2  1 1 
       17 23959 1 1 29 ARG O    O  -17.168 -23.553 -17.235 1.00 . A A .  29 ARG O    1 1 
       17 23960 1 1 30 PRO C    C  -15.070 -21.663 -18.675 1.00 . A A .  30 PRO C    1 1 
       17 23961 1 1 30 PRO CA   C  -14.801 -23.183 -18.664 1.00 . A A .  30 PRO CA   1 1 
       17 23962 1 1 30 PRO CB   C  -13.694 -23.575 -19.648 1.00 . A A .  30 PRO CB   1 1 
       17 23963 1 1 30 PRO CD   C  -15.781 -24.406 -20.475 1.00 . A A .  30 PRO CD   1 1 
       17 23964 1 1 30 PRO CG   C  -14.458 -23.804 -20.950 1.00 . A A .  30 PRO CG   1 1 
       17 23965 1 1 30 PRO HA   H  -14.524 -23.494 -17.656 1.00 . A A .  30 PRO HA   1 1 
       17 23966 1 1 30 PRO HB2  H  -12.935 -22.798 -19.756 1.00 . A A .  30 PRO HB2  1 1 
       17 23967 1 1 30 PRO HB3  H  -13.236 -24.511 -19.326 1.00 . A A .  30 PRO HB3  1 1 
       17 23968 1 1 30 PRO HD2  H  -16.591 -24.122 -21.146 1.00 . A A .  30 PRO HD2  1 1 
       17 23969 1 1 30 PRO HD3  H  -15.693 -25.493 -20.442 1.00 . A A .  30 PRO HD3  1 1 
       17 23970 1 1 30 PRO HG2  H  -14.643 -22.845 -21.432 1.00 . A A .  30 PRO HG2  1 1 
       17 23971 1 1 30 PRO HG3  H  -13.923 -24.476 -21.622 1.00 . A A .  30 PRO HG3  1 1 
       17 23972 1 1 30 PRO N    N  -15.989 -23.903 -19.124 1.00 . A A .  30 PRO N    1 1 
       17 23973 1 1 30 PRO O    O  -16.043 -21.186 -19.268 1.00 . A A .  30 PRO O    1 1 
       17 23974 1 1 31 ASP C    C  -14.425 -18.720 -19.357 1.00 . A A .  31 ASP C    1 1 
       17 23975 1 1 31 ASP CA   C  -14.276 -19.411 -17.987 1.00 . A A .  31 ASP CA   1 1 
       17 23976 1 1 31 ASP CB   C  -13.063 -18.847 -17.231 1.00 . A A .  31 ASP CB   1 1 
       17 23977 1 1 31 ASP CG   C  -11.732 -19.041 -17.978 1.00 . A A .  31 ASP CG   1 1 
       17 23978 1 1 31 ASP H    H  -13.383 -21.319 -17.613 1.00 . A A .  31 ASP H    1 1 
       17 23979 1 1 31 ASP HA   H  -15.168 -19.154 -17.415 1.00 . A A .  31 ASP HA   1 1 
       17 23980 1 1 31 ASP HB2  H  -13.232 -17.781 -17.070 1.00 . A A .  31 ASP HB2  1 1 
       17 23981 1 1 31 ASP HB3  H  -12.998 -19.326 -16.253 1.00 . A A .  31 ASP HB3  1 1 
       17 23982 1 1 31 ASP N    N  -14.185 -20.882 -18.050 1.00 . A A .  31 ASP N    1 1 
       17 23983 1 1 31 ASP O    O  -15.034 -17.655 -19.454 1.00 . A A .  31 ASP O    1 1 
       17 23984 1 1 31 ASP OD1  O  -11.182 -20.168 -17.948 1.00 . A A .  31 ASP OD1  1 1 
       17 23985 1 1 31 ASP OD2  O  -11.226 -18.064 -18.578 1.00 . A A .  31 ASP OD2  1 1 
       17 23986 1 1 32 THR C    C  -15.316 -19.015 -22.498 1.00 . A A .  32 THR C    1 1 
       17 23987 1 1 32 THR CA   C  -13.959 -18.836 -21.803 1.00 . A A .  32 THR CA   1 1 
       17 23988 1 1 32 THR CB   C  -12.877 -19.512 -22.668 1.00 . A A .  32 THR CB   1 1 
       17 23989 1 1 32 THR CG2  C  -11.488 -18.955 -22.348 1.00 . A A .  32 THR CG2  1 1 
       17 23990 1 1 32 THR H    H  -13.420 -20.209 -20.265 1.00 . A A .  32 THR H    1 1 
       17 23991 1 1 32 THR HA   H  -13.747 -17.773 -21.786 1.00 . A A .  32 THR HA   1 1 
       17 23992 1 1 32 THR HB   H  -13.077 -19.322 -23.724 1.00 . A A .  32 THR HB   1 1 
       17 23993 1 1 32 THR HG1  H  -13.498 -21.312 -23.042 1.00 . A A .  32 THR HG1  1 1 
       17 23994 1 1 32 THR HG21 H  -11.233 -19.151 -21.306 1.00 . A A .  32 THR HG21 1 1 
       17 23995 1 1 32 THR HG22 H  -10.748 -19.429 -22.993 1.00 . A A .  32 THR HG22 1 1 
       17 23996 1 1 32 THR HG23 H  -11.473 -17.880 -22.528 1.00 . A A .  32 THR HG23 1 1 
       17 23997 1 1 32 THR N    N  -13.898 -19.333 -20.419 1.00 . A A .  32 THR N    1 1 
       17 23998 1 1 32 THR O    O  -15.545 -18.399 -23.543 1.00 . A A .  32 THR O    1 1 
       17 23999 1 1 32 THR OG1  O  -12.827 -20.907 -22.444 1.00 . A A .  32 THR OG1  1 1 
       17 24000 1 1 33 GLU C    C  -18.784 -19.890 -21.812 1.00 . A A .  33 GLU C    1 1 
       17 24001 1 1 33 GLU CA   C  -17.499 -20.215 -22.596 1.00 . A A .  33 GLU CA   1 1 
       17 24002 1 1 33 GLU CB   C  -17.453 -21.729 -22.902 1.00 . A A .  33 GLU CB   1 1 
       17 24003 1 1 33 GLU CD   C  -15.669 -21.588 -24.760 1.00 . A A .  33 GLU CD   1 1 
       17 24004 1 1 33 GLU CG   C  -17.080 -22.060 -24.355 1.00 . A A .  33 GLU CG   1 1 
       17 24005 1 1 33 GLU H    H  -15.971 -20.313 -21.097 1.00 . A A .  33 GLU H    1 1 
       17 24006 1 1 33 GLU HA   H  -17.608 -19.690 -23.542 1.00 . A A .  33 GLU HA   1 1 
       17 24007 1 1 33 GLU HB2  H  -16.750 -22.216 -22.231 1.00 . A A .  33 GLU HB2  1 1 
       17 24008 1 1 33 GLU HB3  H  -18.424 -22.185 -22.699 1.00 . A A .  33 GLU HB3  1 1 
       17 24009 1 1 33 GLU HG2  H  -17.141 -23.143 -24.484 1.00 . A A .  33 GLU HG2  1 1 
       17 24010 1 1 33 GLU HG3  H  -17.829 -21.612 -25.013 1.00 . A A .  33 GLU HG3  1 1 
       17 24011 1 1 33 GLU N    N  -16.221 -19.842 -21.959 1.00 . A A .  33 GLU N    1 1 
       17 24012 1 1 33 GLU O    O  -19.856 -19.880 -22.424 1.00 . A A .  33 GLU O    1 1 
       17 24013 1 1 33 GLU OE1  O  -14.680 -21.939 -24.075 1.00 . A A .  33 GLU OE1  1 1 
       17 24014 1 1 33 GLU OE2  O  -15.544 -20.887 -25.793 1.00 . A A .  33 GLU OE2  1 1 
       17 24015 1 1 34 CYS C    C  -20.611 -18.031 -19.884 1.00 . A A .  34 CYS C    1 1 
       17 24016 1 1 34 CYS CA   C  -19.917 -19.403 -19.687 1.00 . A A .  34 CYS CA   1 1 
       17 24017 1 1 34 CYS CB   C  -19.615 -19.720 -18.219 1.00 . A A .  34 CYS CB   1 1 
       17 24018 1 1 34 CYS H    H  -17.825 -19.689 -20.032 1.00 . A A .  34 CYS H    1 1 
       17 24019 1 1 34 CYS HA   H  -20.649 -20.144 -20.003 1.00 . A A .  34 CYS HA   1 1 
       17 24020 1 1 34 CYS HB2  H  -18.913 -20.555 -18.159 1.00 . A A .  34 CYS HB2  1 1 
       17 24021 1 1 34 CYS HB3  H  -19.163 -18.852 -17.732 1.00 . A A .  34 CYS HB3  1 1 
       17 24022 1 1 34 CYS N    N  -18.720 -19.649 -20.497 1.00 . A A .  34 CYS N    1 1 
       17 24023 1 1 34 CYS O    O  -20.130 -17.123 -20.574 1.00 . A A .  34 CYS O    1 1 
       17 24024 1 1 34 CYS SG   S  -21.167 -20.189 -17.397 1.00 . A A .  34 CYS SG   1 1 
       17 24025 1 1 35 LYS C    C  -22.318 -15.608 -18.362 1.00 . A A .  35 LYS C    1 1 
       17 24026 1 1 35 LYS CA   C  -22.734 -16.801 -19.226 1.00 . A A .  35 LYS CA   1 1 
       17 24027 1 1 35 LYS CB   C  -24.084 -17.343 -18.715 1.00 . A A .  35 LYS CB   1 1 
       17 24028 1 1 35 LYS CD   C  -25.219 -18.486 -16.694 1.00 . A A .  35 LYS CD   1 1 
       17 24029 1 1 35 LYS CE   C  -24.899 -19.957 -16.971 1.00 . A A .  35 LYS CE   1 1 
       17 24030 1 1 35 LYS CG   C  -24.103 -17.562 -17.185 1.00 . A A .  35 LYS CG   1 1 
       17 24031 1 1 35 LYS H    H  -21.997 -18.736 -18.676 1.00 . A A .  35 LYS H    1 1 
       17 24032 1 1 35 LYS HA   H  -22.859 -16.442 -20.245 1.00 . A A .  35 LYS HA   1 1 
       17 24033 1 1 35 LYS HB2  H  -24.862 -16.621 -18.961 1.00 . A A .  35 LYS HB2  1 1 
       17 24034 1 1 35 LYS HB3  H  -24.311 -18.276 -19.232 1.00 . A A .  35 LYS HB3  1 1 
       17 24035 1 1 35 LYS HD2  H  -25.356 -18.347 -15.620 1.00 . A A .  35 LYS HD2  1 1 
       17 24036 1 1 35 LYS HD3  H  -26.151 -18.218 -17.193 1.00 . A A .  35 LYS HD3  1 1 
       17 24037 1 1 35 LYS HE2  H  -25.810 -20.539 -16.820 1.00 . A A .  35 LYS HE2  1 1 
       17 24038 1 1 35 LYS HE3  H  -24.585 -20.059 -18.015 1.00 . A A .  35 LYS HE3  1 1 
       17 24039 1 1 35 LYS HG2  H  -23.147 -17.958 -16.845 1.00 . A A .  35 LYS HG2  1 1 
       17 24040 1 1 35 LYS HG3  H  -24.248 -16.592 -16.718 1.00 . A A .  35 LYS HG3  1 1 
       17 24041 1 1 35 LYS HZ1  H  -23.743 -20.001 -15.193 1.00 . A A .  35 LYS HZ1  1 1 
       17 24042 1 1 35 LYS HZ2  H  -23.966 -21.474 -15.880 1.00 . A A .  35 LYS HZ2  1 1 
       17 24043 1 1 35 LYS HZ3  H  -22.902 -20.379 -16.471 1.00 . A A .  35 LYS HZ3  1 1 
       17 24044 1 1 35 LYS N    N  -21.782 -17.922 -19.249 1.00 . A A .  35 LYS N    1 1 
       17 24045 1 1 35 LYS NZ   N  -23.842 -20.485 -16.079 1.00 . A A .  35 LYS NZ   1 1 
       17 24046 1 1 35 LYS O    O  -22.818 -14.502 -18.567 1.00 . A A .  35 LYS O    1 1 
       17 24047 1 1 36 PHE C    C  -19.466 -15.162 -16.081 1.00 . A A .  36 PHE C    1 1 
       17 24048 1 1 36 PHE CA   C  -20.951 -14.889 -16.399 1.00 . A A .  36 PHE CA   1 1 
       17 24049 1 1 36 PHE CB   C  -21.838 -14.969 -15.140 1.00 . A A .  36 PHE CB   1 1 
       17 24050 1 1 36 PHE CD1  C  -24.310 -15.017 -14.575 1.00 . A A .  36 PHE CD1  1 1 
       17 24051 1 1 36 PHE CD2  C  -23.465 -13.122 -15.840 1.00 . A A .  36 PHE CD2  1 1 
       17 24052 1 1 36 PHE CE1  C  -25.601 -14.458 -14.595 1.00 . A A .  36 PHE CE1  1 1 
       17 24053 1 1 36 PHE CE2  C  -24.755 -12.560 -15.858 1.00 . A A .  36 PHE CE2  1 1 
       17 24054 1 1 36 PHE CG   C  -23.235 -14.363 -15.211 1.00 . A A .  36 PHE CG   1 1 
       17 24055 1 1 36 PHE CZ   C  -25.825 -13.228 -15.237 1.00 . A A .  36 PHE CZ   1 1 
       17 24056 1 1 36 PHE H    H  -21.105 -16.797 -17.310 1.00 . A A .  36 PHE H    1 1 
       17 24057 1 1 36 PHE HA   H  -21.010 -13.886 -16.813 1.00 . A A .  36 PHE HA   1 1 
       17 24058 1 1 36 PHE HB2  H  -21.927 -16.021 -14.878 1.00 . A A .  36 PHE HB2  1 1 
       17 24059 1 1 36 PHE HB3  H  -21.336 -14.475 -14.317 1.00 . A A .  36 PHE HB3  1 1 
       17 24060 1 1 36 PHE HD1  H  -24.148 -15.961 -14.075 1.00 . A A .  36 PHE HD1  1 1 
       17 24061 1 1 36 PHE HD2  H  -22.653 -12.581 -16.304 1.00 . A A .  36 PHE HD2  1 1 
       17 24062 1 1 36 PHE HE1  H  -26.423 -14.974 -14.118 1.00 . A A .  36 PHE HE1  1 1 
       17 24063 1 1 36 PHE HE2  H  -24.921 -11.607 -16.342 1.00 . A A .  36 PHE HE2  1 1 
       17 24064 1 1 36 PHE HZ   H  -26.816 -12.795 -15.251 1.00 . A A .  36 PHE HZ   1 1 
       17 24065 1 1 36 PHE N    N  -21.442 -15.848 -17.390 1.00 . A A .  36 PHE N    1 1 
       17 24066 1 1 36 PHE O    O  -18.868 -16.105 -16.607 1.00 . A A .  36 PHE O    1 1 
       17 24067 1 1 37 ALA C    C  -17.105 -15.572 -13.920 1.00 . A A .  37 ALA C    1 1 
       17 24068 1 1 37 ALA CA   C  -17.421 -14.441 -14.929 1.00 . A A .  37 ALA CA   1 1 
       17 24069 1 1 37 ALA CB   C  -16.963 -13.083 -14.400 1.00 . A A .  37 ALA CB   1 1 
       17 24070 1 1 37 ALA H    H  -19.363 -13.580 -14.795 1.00 . A A .  37 ALA H    1 1 
       17 24071 1 1 37 ALA HA   H  -16.882 -14.639 -15.859 1.00 . A A .  37 ALA HA   1 1 
       17 24072 1 1 37 ALA HB1  H  -15.901 -13.127 -14.176 1.00 . A A .  37 ALA HB1  1 1 
       17 24073 1 1 37 ALA HB2  H  -17.135 -12.303 -15.143 1.00 . A A .  37 ALA HB2  1 1 
       17 24074 1 1 37 ALA HB3  H  -17.521 -12.836 -13.498 1.00 . A A .  37 ALA HB3  1 1 
       17 24075 1 1 37 ALA N    N  -18.841 -14.327 -15.247 1.00 . A A .  37 ALA N    1 1 
       17 24076 1 1 37 ALA O    O  -17.888 -15.846 -13.007 1.00 . A A .  37 ALA O    1 1 
       17 24077 1 1 38 HIS C    C  -14.080 -16.879 -12.541 1.00 . A A .  38 HIS C    1 1 
       17 24078 1 1 38 HIS CA   C  -15.417 -17.284 -13.217 1.00 . A A .  38 HIS CA   1 1 
       17 24079 1 1 38 HIS CB   C  -15.251 -18.570 -14.063 1.00 . A A .  38 HIS CB   1 1 
       17 24080 1 1 38 HIS CD2  C  -17.807 -18.969 -14.234 1.00 . A A .  38 HIS CD2  1 1 
       17 24081 1 1 38 HIS CE1  C  -17.838 -20.717 -15.555 1.00 . A A .  38 HIS CE1  1 1 
       17 24082 1 1 38 HIS CG   C  -16.507 -19.265 -14.549 1.00 . A A .  38 HIS CG   1 1 
       17 24083 1 1 38 HIS H    H  -15.329 -15.888 -14.819 1.00 . A A .  38 HIS H    1 1 
       17 24084 1 1 38 HIS HA   H  -16.137 -17.500 -12.430 1.00 . A A .  38 HIS HA   1 1 
       17 24085 1 1 38 HIS HB2  H  -14.644 -18.334 -14.938 1.00 . A A .  38 HIS HB2  1 1 
       17 24086 1 1 38 HIS HB3  H  -14.696 -19.296 -13.469 1.00 . A A .  38 HIS HB3  1 1 
       17 24087 1 1 38 HIS HD1  H  -15.758 -20.864 -15.762 1.00 . A A .  38 HIS HD1  1 1 
       17 24088 1 1 38 HIS HD2  H  -18.134 -18.179 -13.579 1.00 . A A .  38 HIS HD2  1 1 
       17 24089 1 1 38 HIS HE1  H  -18.187 -21.547 -16.158 1.00 . A A .  38 HIS HE1  1 1 
       17 24090 1 1 38 HIS N    N  -15.924 -16.189 -14.061 1.00 . A A .  38 HIS N    1 1 
       17 24091 1 1 38 HIS ND1  N  -16.548 -20.372 -15.372 1.00 . A A .  38 HIS ND1  1 1 
       17 24092 1 1 38 HIS NE2  N  -18.645 -19.883 -14.886 1.00 . A A .  38 HIS NE2  1 1 
       17 24093 1 1 38 HIS O    O  -13.011 -17.125 -13.110 1.00 . A A .  38 HIS O    1 1 
       17 24094 1 1 39 PRO C    C  -11.904 -16.868 -10.258 1.00 . A A .  39 PRO C    1 1 
       17 24095 1 1 39 PRO CA   C  -12.889 -15.758 -10.667 1.00 . A A .  39 PRO CA   1 1 
       17 24096 1 1 39 PRO CB   C  -13.380 -14.995  -9.430 1.00 . A A .  39 PRO CB   1 1 
       17 24097 1 1 39 PRO CD   C  -15.289 -15.841 -10.605 1.00 . A A .  39 PRO CD   1 1 
       17 24098 1 1 39 PRO CG   C  -14.800 -15.500  -9.200 1.00 . A A .  39 PRO CG   1 1 
       17 24099 1 1 39 PRO HA   H  -12.359 -15.060 -11.316 1.00 . A A .  39 PRO HA   1 1 
       17 24100 1 1 39 PRO HB2  H  -12.758 -15.182  -8.552 1.00 . A A .  39 PRO HB2  1 1 
       17 24101 1 1 39 PRO HB3  H  -13.393 -13.929  -9.647 1.00 . A A .  39 PRO HB3  1 1 
       17 24102 1 1 39 PRO HD2  H  -16.022 -16.645 -10.548 1.00 . A A .  39 PRO HD2  1 1 
       17 24103 1 1 39 PRO HD3  H  -15.738 -14.959 -11.064 1.00 . A A .  39 PRO HD3  1 1 
       17 24104 1 1 39 PRO HG2  H  -14.766 -16.408  -8.597 1.00 . A A .  39 PRO HG2  1 1 
       17 24105 1 1 39 PRO HG3  H  -15.431 -14.750  -8.722 1.00 . A A .  39 PRO HG3  1 1 
       17 24106 1 1 39 PRO N    N  -14.100 -16.225 -11.358 1.00 . A A .  39 PRO N    1 1 
       17 24107 1 1 39 PRO O    O  -12.301 -17.970  -9.874 1.00 . A A .  39 PRO O    1 1 
       17 24108 1 1 40 SER C    C   -9.256 -17.333  -8.335 1.00 . A A .  40 SER C    1 1 
       17 24109 1 1 40 SER CA   C   -9.504 -17.418  -9.853 1.00 . A A .  40 SER CA   1 1 
       17 24110 1 1 40 SER CB   C   -8.207 -17.021 -10.576 1.00 . A A .  40 SER CB   1 1 
       17 24111 1 1 40 SER H    H  -10.353 -15.613 -10.588 1.00 . A A .  40 SER H    1 1 
       17 24112 1 1 40 SER HA   H   -9.736 -18.453 -10.109 1.00 . A A .  40 SER HA   1 1 
       17 24113 1 1 40 SER HB2  H   -7.461 -17.808 -10.432 1.00 . A A .  40 SER HB2  1 1 
       17 24114 1 1 40 SER HB3  H   -8.396 -16.905 -11.646 1.00 . A A .  40 SER HB3  1 1 
       17 24115 1 1 40 SER HG   H   -6.854 -15.605 -10.474 1.00 . A A .  40 SER HG   1 1 
       17 24116 1 1 40 SER N    N  -10.606 -16.544 -10.288 1.00 . A A .  40 SER N    1 1 
       17 24117 1 1 40 SER O    O   -9.952 -16.625  -7.600 1.00 . A A .  40 SER O    1 1 
       17 24118 1 1 40 SER OG   O   -7.699 -15.814 -10.031 1.00 . A A .  40 SER OG   1 1 
       17 24119 1 1 41 LYS C    C   -7.254 -16.588  -6.017 1.00 . A A .  41 LYS C    1 1 
       17 24120 1 1 41 LYS CA   C   -7.697 -17.988  -6.489 1.00 . A A .  41 LYS CA   1 1 
       17 24121 1 1 41 LYS CB   C   -6.529 -18.983  -6.374 1.00 . A A .  41 LYS CB   1 1 
       17 24122 1 1 41 LYS CD   C   -5.822 -21.415  -6.288 1.00 . A A .  41 LYS CD   1 1 
       17 24123 1 1 41 LYS CE   C   -6.315 -22.864  -6.366 1.00 . A A .  41 LYS CE   1 1 
       17 24124 1 1 41 LYS CG   C   -6.998 -20.445  -6.462 1.00 . A A .  41 LYS CG   1 1 
       17 24125 1 1 41 LYS H    H   -7.664 -18.544  -8.547 1.00 . A A .  41 LYS H    1 1 
       17 24126 1 1 41 LYS HA   H   -8.496 -18.300  -5.813 1.00 . A A .  41 LYS HA   1 1 
       17 24127 1 1 41 LYS HB2  H   -5.813 -18.781  -7.177 1.00 . A A .  41 LYS HB2  1 1 
       17 24128 1 1 41 LYS HB3  H   -6.029 -18.839  -5.416 1.00 . A A .  41 LYS HB3  1 1 
       17 24129 1 1 41 LYS HD2  H   -5.086 -21.235  -7.075 1.00 . A A .  41 LYS HD2  1 1 
       17 24130 1 1 41 LYS HD3  H   -5.353 -21.242  -5.317 1.00 . A A .  41 LYS HD3  1 1 
       17 24131 1 1 41 LYS HE2  H   -7.072 -23.021  -5.591 1.00 . A A .  41 LYS HE2  1 1 
       17 24132 1 1 41 LYS HE3  H   -6.794 -23.022  -7.338 1.00 . A A .  41 LYS HE3  1 1 
       17 24133 1 1 41 LYS HG2  H   -7.734 -20.632  -5.677 1.00 . A A .  41 LYS HG2  1 1 
       17 24134 1 1 41 LYS HG3  H   -7.466 -20.624  -7.431 1.00 . A A .  41 LYS HG3  1 1 
       17 24135 1 1 41 LYS HZ1  H   -5.536 -24.785  -6.241 1.00 . A A .  41 LYS HZ1  1 1 
       17 24136 1 1 41 LYS HZ2  H   -4.495 -23.718  -6.902 1.00 . A A .  41 LYS HZ2  1 1 
       17 24137 1 1 41 LYS HZ3  H   -4.754 -23.718  -5.288 1.00 . A A .  41 LYS HZ3  1 1 
       17 24138 1 1 41 LYS N    N   -8.198 -18.014  -7.873 1.00 . A A .  41 LYS N    1 1 
       17 24139 1 1 41 LYS NZ   N   -5.200 -23.833  -6.187 1.00 . A A .  41 LYS NZ   1 1 
       17 24140 1 1 41 LYS O    O   -7.224 -16.352  -4.807 1.00 . A A .  41 LYS O    1 1 
       17 24141 1 1 42 SER C    C   -7.525 -13.204  -6.986 1.00 . A A .  42 SER C    1 1 
       17 24142 1 1 42 SER CA   C   -6.496 -14.285  -6.623 1.00 . A A .  42 SER CA   1 1 
       17 24143 1 1 42 SER CB   C   -5.152 -13.959  -7.293 1.00 . A A .  42 SER CB   1 1 
       17 24144 1 1 42 SER H    H   -6.968 -15.929  -7.908 1.00 . A A .  42 SER H    1 1 
       17 24145 1 1 42 SER HA   H   -6.333 -14.197  -5.549 1.00 . A A .  42 SER HA   1 1 
       17 24146 1 1 42 SER HB2  H   -4.884 -12.921  -7.074 1.00 . A A .  42 SER HB2  1 1 
       17 24147 1 1 42 SER HB3  H   -4.369 -14.603  -6.890 1.00 . A A .  42 SER HB3  1 1 
       17 24148 1 1 42 SER HG   H   -4.561 -13.548  -9.097 1.00 . A A .  42 SER HG   1 1 
       17 24149 1 1 42 SER N    N   -6.925 -15.665  -6.932 1.00 . A A .  42 SER N    1 1 
       17 24150 1 1 42 SER O    O   -7.448 -12.100  -6.441 1.00 . A A .  42 SER O    1 1 
       17 24151 1 1 42 SER OG   O   -5.222 -14.141  -8.695 1.00 . A A .  42 SER OG   1 1 
       17 24152 1 1 43 CYS C    C  -10.383 -12.047  -7.068 1.00 . A A .  43 CYS C    1 1 
       17 24153 1 1 43 CYS CA   C   -9.524 -12.511  -8.262 1.00 . A A .  43 CYS CA   1 1 
       17 24154 1 1 43 CYS CB   C  -10.401 -13.097  -9.371 1.00 . A A .  43 CYS CB   1 1 
       17 24155 1 1 43 CYS H    H   -8.515 -14.392  -8.303 1.00 . A A .  43 CYS H    1 1 
       17 24156 1 1 43 CYS HA   H   -9.026 -11.638  -8.672 1.00 . A A .  43 CYS HA   1 1 
       17 24157 1 1 43 CYS HB2  H  -10.828 -14.042  -9.039 1.00 . A A .  43 CYS HB2  1 1 
       17 24158 1 1 43 CYS HB3  H  -11.216 -12.404  -9.588 1.00 . A A .  43 CYS HB3  1 1 
       17 24159 1 1 43 CYS HG   H   -8.463 -14.121 -10.345 1.00 . A A .  43 CYS HG   1 1 
       17 24160 1 1 43 CYS N    N   -8.494 -13.479  -7.871 1.00 . A A .  43 CYS N    1 1 
       17 24161 1 1 43 CYS O    O  -10.917 -12.863  -6.313 1.00 . A A .  43 CYS O    1 1 
       17 24162 1 1 43 CYS SG   S   -9.414 -13.335 -10.877 1.00 . A A .  43 CYS SG   1 1 
       17 24163 1 1 44 GLN C    C  -12.816 -10.049  -6.264 1.00 . A A .  44 GLN C    1 1 
       17 24164 1 1 44 GLN CA   C  -11.330 -10.097  -5.861 1.00 . A A .  44 GLN CA   1 1 
       17 24165 1 1 44 GLN CB   C  -10.739  -8.702  -5.589 1.00 . A A .  44 GLN CB   1 1 
       17 24166 1 1 44 GLN CD   C  -10.631  -6.746  -3.933 1.00 . A A .  44 GLN CD   1 1 
       17 24167 1 1 44 GLN CG   C  -11.336  -8.044  -4.335 1.00 . A A .  44 GLN CG   1 1 
       17 24168 1 1 44 GLN H    H  -10.102 -10.113  -7.594 1.00 . A A .  44 GLN H    1 1 
       17 24169 1 1 44 GLN HA   H  -11.233 -10.691  -4.950 1.00 . A A .  44 GLN HA   1 1 
       17 24170 1 1 44 GLN HB2  H   -9.665  -8.816  -5.434 1.00 . A A .  44 GLN HB2  1 1 
       17 24171 1 1 44 GLN HB3  H  -10.898  -8.054  -6.453 1.00 . A A .  44 GLN HB3  1 1 
       17 24172 1 1 44 GLN HE21 H  -12.337  -5.952  -3.168 1.00 . A A .  44 GLN HE21 1 1 
       17 24173 1 1 44 GLN HE22 H  -10.880  -4.950  -3.079 1.00 . A A .  44 GLN HE22 1 1 
       17 24174 1 1 44 GLN HG2  H  -12.388  -7.831  -4.521 1.00 . A A .  44 GLN HG2  1 1 
       17 24175 1 1 44 GLN HG3  H  -11.267  -8.737  -3.496 1.00 . A A .  44 GLN HG3  1 1 
       17 24176 1 1 44 GLN N    N  -10.536 -10.729  -6.915 1.00 . A A .  44 GLN N    1 1 
       17 24177 1 1 44 GLN NE2  N  -11.339  -5.804  -3.350 1.00 . A A .  44 GLN NE2  1 1 
       17 24178 1 1 44 GLN O    O  -13.152  -9.671  -7.389 1.00 . A A .  44 GLN O    1 1 
       17 24179 1 1 44 GLN OE1  O   -9.432  -6.557  -4.114 1.00 . A A .  44 GLN OE1  1 1 
       17 24180 1 1 45 VAL C    C  -15.869  -9.515  -4.593 1.00 . A A .  45 VAL C    1 1 
       17 24181 1 1 45 VAL CA   C  -15.166 -10.504  -5.532 1.00 . A A .  45 VAL CA   1 1 
       17 24182 1 1 45 VAL CB   C  -15.677 -11.935  -5.248 1.00 . A A .  45 VAL CB   1 1 
       17 24183 1 1 45 VAL CG1  C  -17.153 -12.118  -5.623 1.00 . A A .  45 VAL CG1  1 1 
       17 24184 1 1 45 VAL CG2  C  -14.880 -13.034  -5.967 1.00 . A A .  45 VAL CG2  1 1 
       17 24185 1 1 45 VAL H    H  -13.348 -10.711  -4.436 1.00 . A A .  45 VAL H    1 1 
       17 24186 1 1 45 VAL HA   H  -15.418 -10.248  -6.560 1.00 . A A .  45 VAL HA   1 1 
       17 24187 1 1 45 VAL HB   H  -15.579 -12.112  -4.182 1.00 . A A .  45 VAL HB   1 1 
       17 24188 1 1 45 VAL HG11 H  -17.473 -13.132  -5.387 1.00 . A A .  45 VAL HG11 1 1 
       17 24189 1 1 45 VAL HG12 H  -17.778 -11.428  -5.056 1.00 . A A .  45 VAL HG12 1 1 
       17 24190 1 1 45 VAL HG13 H  -17.293 -11.939  -6.687 1.00 . A A .  45 VAL HG13 1 1 
       17 24191 1 1 45 VAL HG21 H  -15.294 -14.012  -5.720 1.00 . A A .  45 VAL HG21 1 1 
       17 24192 1 1 45 VAL HG22 H  -14.927 -12.892  -7.043 1.00 . A A .  45 VAL HG22 1 1 
       17 24193 1 1 45 VAL HG23 H  -13.838 -13.022  -5.649 1.00 . A A .  45 VAL HG23 1 1 
       17 24194 1 1 45 VAL N    N  -13.703 -10.429  -5.339 1.00 . A A .  45 VAL N    1 1 
       17 24195 1 1 45 VAL O    O  -15.458  -9.343  -3.445 1.00 . A A .  45 VAL O    1 1 
       17 24196 1 1 46 GLU C    C  -19.225  -8.008  -4.658 1.00 . A A .  46 GLU C    1 1 
       17 24197 1 1 46 GLU CA   C  -17.727  -7.880  -4.334 1.00 . A A .  46 GLU CA   1 1 
       17 24198 1 1 46 GLU CB   C  -17.275  -6.456  -4.722 1.00 . A A .  46 GLU CB   1 1 
       17 24199 1 1 46 GLU CD   C  -15.327  -6.126  -3.030 1.00 . A A .  46 GLU CD   1 1 
       17 24200 1 1 46 GLU CG   C  -15.790  -6.130  -4.503 1.00 . A A .  46 GLU CG   1 1 
       17 24201 1 1 46 GLU H    H  -17.221  -9.074  -6.025 1.00 . A A .  46 GLU H    1 1 
       17 24202 1 1 46 GLU HA   H  -17.590  -8.012  -3.260 1.00 . A A .  46 GLU HA   1 1 
       17 24203 1 1 46 GLU HB2  H  -17.482  -6.308  -5.784 1.00 . A A .  46 GLU HB2  1 1 
       17 24204 1 1 46 GLU HB3  H  -17.882  -5.732  -4.176 1.00 . A A .  46 GLU HB3  1 1 
       17 24205 1 1 46 GLU HG2  H  -15.187  -6.833  -5.082 1.00 . A A .  46 GLU HG2  1 1 
       17 24206 1 1 46 GLU HG3  H  -15.615  -5.136  -4.921 1.00 . A A .  46 GLU HG3  1 1 
       17 24207 1 1 46 GLU N    N  -16.935  -8.873  -5.071 1.00 . A A .  46 GLU N    1 1 
       17 24208 1 1 46 GLU O    O  -19.621  -7.936  -5.821 1.00 . A A .  46 GLU O    1 1 
       17 24209 1 1 46 GLU OE1  O  -16.166  -6.036  -2.100 1.00 . A A .  46 GLU OE1  1 1 
       17 24210 1 1 46 GLU OE2  O  -14.091  -6.153  -2.801 1.00 . A A .  46 GLU OE2  1 1 
       17 24211 1 1 47 ASN C    C  -22.150  -9.044  -4.869 1.00 . A A .  47 ASN C    1 1 
       17 24212 1 1 47 ASN CA   C  -21.540  -8.210  -3.707 1.00 . A A .  47 ASN CA   1 1 
       17 24213 1 1 47 ASN CB   C  -22.032  -6.749  -3.691 1.00 . A A .  47 ASN CB   1 1 
       17 24214 1 1 47 ASN CG   C  -23.508  -6.601  -3.340 1.00 . A A .  47 ASN CG   1 1 
       17 24215 1 1 47 ASN H    H  -19.666  -8.188  -2.702 1.00 . A A .  47 ASN H    1 1 
       17 24216 1 1 47 ASN HA   H  -21.881  -8.690  -2.789 1.00 . A A .  47 ASN HA   1 1 
       17 24217 1 1 47 ASN HB2  H  -21.460  -6.172  -2.965 1.00 . A A .  47 ASN HB2  1 1 
       17 24218 1 1 47 ASN HB3  H  -21.850  -6.324  -4.679 1.00 . A A .  47 ASN HB3  1 1 
       17 24219 1 1 47 ASN HD21 H  -23.710  -4.955  -4.494 1.00 . A A .  47 ASN HD21 1 1 
       17 24220 1 1 47 ASN HD22 H  -25.149  -5.494  -3.641 1.00 . A A .  47 ASN HD22 1 1 
       17 24221 1 1 47 ASN N    N  -20.068  -8.158  -3.630 1.00 . A A .  47 ASN N    1 1 
       17 24222 1 1 47 ASN ND2  N  -24.173  -5.598  -3.871 1.00 . A A .  47 ASN ND2  1 1 
       17 24223 1 1 47 ASN O    O  -23.151  -8.649  -5.473 1.00 . A A .  47 ASN O    1 1 
       17 24224 1 1 47 ASN OD1  O  -24.081  -7.366  -2.573 1.00 . A A .  47 ASN OD1  1 1 
       17 24225 1 1 48 GLY C    C  -21.463 -10.737  -7.693 1.00 . A A .  48 GLY C    1 1 
       17 24226 1 1 48 GLY CA   C  -22.025 -11.064  -6.301 1.00 . A A .  48 GLY CA   1 1 
       17 24227 1 1 48 GLY H    H  -20.726 -10.469  -4.693 1.00 . A A .  48 GLY H    1 1 
       17 24228 1 1 48 GLY HA2  H  -21.750 -12.091  -6.062 1.00 . A A .  48 GLY HA2  1 1 
       17 24229 1 1 48 GLY HA3  H  -23.112 -11.006  -6.353 1.00 . A A .  48 GLY HA3  1 1 
       17 24230 1 1 48 GLY N    N  -21.547 -10.191  -5.213 1.00 . A A .  48 GLY N    1 1 
       17 24231 1 1 48 GLY O    O  -21.999 -11.191  -8.709 1.00 . A A .  48 GLY O    1 1 
       17 24232 1 1 49 ARG C    C  -18.198  -9.467  -8.826 1.00 . A A .  49 ARG C    1 1 
       17 24233 1 1 49 ARG CA   C  -19.721  -9.480  -8.981 1.00 . A A .  49 ARG CA   1 1 
       17 24234 1 1 49 ARG CB   C  -20.204  -8.067  -9.346 1.00 . A A .  49 ARG CB   1 1 
       17 24235 1 1 49 ARG CD   C  -22.027  -6.549 -10.099 1.00 . A A .  49 ARG CD   1 1 
       17 24236 1 1 49 ARG CG   C  -21.726  -7.903  -9.454 1.00 . A A .  49 ARG CG   1 1 
       17 24237 1 1 49 ARG CZ   C  -23.888  -6.437 -11.739 1.00 . A A .  49 ARG CZ   1 1 
       17 24238 1 1 49 ARG H    H  -20.040  -9.561  -6.885 1.00 . A A .  49 ARG H    1 1 
       17 24239 1 1 49 ARG HA   H  -19.952 -10.155  -9.805 1.00 . A A .  49 ARG HA   1 1 
       17 24240 1 1 49 ARG HB2  H  -19.831  -7.355  -8.607 1.00 . A A .  49 ARG HB2  1 1 
       17 24241 1 1 49 ARG HB3  H  -19.762  -7.814 -10.311 1.00 . A A .  49 ARG HB3  1 1 
       17 24242 1 1 49 ARG HD2  H  -21.759  -5.748  -9.408 1.00 . A A .  49 ARG HD2  1 1 
       17 24243 1 1 49 ARG HD3  H  -21.400  -6.476 -10.981 1.00 . A A .  49 ARG HD3  1 1 
       17 24244 1 1 49 ARG HE   H  -24.129  -6.439  -9.761 1.00 . A A .  49 ARG HE   1 1 
       17 24245 1 1 49 ARG HG2  H  -22.135  -8.695 -10.080 1.00 . A A .  49 ARG HG2  1 1 
       17 24246 1 1 49 ARG HG3  H  -22.178  -7.954  -8.463 1.00 . A A .  49 ARG HG3  1 1 
       17 24247 1 1 49 ARG HH11 H  -23.523  -6.545 -13.689 1.00 . A A .  49 ARG HH11 1 1 
       17 24248 1 1 49 ARG HH12 H  -22.119  -6.187 -12.690 1.00 . A A .  49 ARG HH12 1 1 
       17 24249 1 1 49 ARG HH21 H  -25.405  -6.854 -12.935 1.00 . A A .  49 ARG HH21 1 1 
       17 24250 1 1 49 ARG HH22 H  -25.820  -6.692 -11.238 1.00 . A A .  49 ARG HH22 1 1 
       17 24251 1 1 49 ARG N    N  -20.397  -9.932  -7.758 1.00 . A A .  49 ARG N    1 1 
       17 24252 1 1 49 ARG NE   N  -23.439  -6.421 -10.497 1.00 . A A .  49 ARG NE   1 1 
       17 24253 1 1 49 ARG NH1  N  -23.114  -6.352 -12.783 1.00 . A A .  49 ARG NH1  1 1 
       17 24254 1 1 49 ARG NH2  N  -25.153  -6.596 -11.986 1.00 . A A .  49 ARG NH2  1 1 
       17 24255 1 1 49 ARG O    O  -17.666  -9.583  -7.725 1.00 . A A .  49 ARG O    1 1 
       17 24256 1 1 50 VAL C    C  -15.657  -8.164 -11.088 1.00 . A A .  50 VAL C    1 1 
       17 24257 1 1 50 VAL CA   C  -16.039  -9.246 -10.072 1.00 . A A .  50 VAL CA   1 1 
       17 24258 1 1 50 VAL CB   C  -15.469 -10.602 -10.535 1.00 . A A .  50 VAL CB   1 1 
       17 24259 1 1 50 VAL CG1  C  -15.429 -11.604  -9.386 1.00 . A A .  50 VAL CG1  1 1 
       17 24260 1 1 50 VAL CG2  C  -16.207 -11.261 -11.710 1.00 . A A .  50 VAL CG2  1 1 
       17 24261 1 1 50 VAL H    H  -18.036  -9.218 -10.804 1.00 . A A .  50 VAL H    1 1 
       17 24262 1 1 50 VAL HA   H  -15.593  -9.006  -9.102 1.00 . A A .  50 VAL HA   1 1 
       17 24263 1 1 50 VAL HB   H  -14.441 -10.431 -10.840 1.00 . A A .  50 VAL HB   1 1 
       17 24264 1 1 50 VAL HG11 H  -14.707 -11.269  -8.646 1.00 . A A .  50 VAL HG11 1 1 
       17 24265 1 1 50 VAL HG12 H  -16.407 -11.695  -8.923 1.00 . A A .  50 VAL HG12 1 1 
       17 24266 1 1 50 VAL HG13 H  -15.121 -12.579  -9.757 1.00 . A A .  50 VAL HG13 1 1 
       17 24267 1 1 50 VAL HG21 H  -17.255 -11.439 -11.471 1.00 . A A .  50 VAL HG21 1 1 
       17 24268 1 1 50 VAL HG22 H  -16.154 -10.628 -12.595 1.00 . A A .  50 VAL HG22 1 1 
       17 24269 1 1 50 VAL HG23 H  -15.745 -12.221 -11.941 1.00 . A A .  50 VAL HG23 1 1 
       17 24270 1 1 50 VAL N    N  -17.502  -9.303  -9.943 1.00 . A A .  50 VAL N    1 1 
       17 24271 1 1 50 VAL O    O  -16.292  -8.034 -12.132 1.00 . A A .  50 VAL O    1 1 
       17 24272 1 1 51 ILE C    C  -13.195  -6.884 -12.754 1.00 . A A .  51 ILE C    1 1 
       17 24273 1 1 51 ILE CA   C  -14.175  -6.300 -11.720 1.00 . A A .  51 ILE CA   1 1 
       17 24274 1 1 51 ILE CB   C  -13.579  -5.124 -10.910 1.00 . A A .  51 ILE CB   1 1 
       17 24275 1 1 51 ILE CD1  C  -14.232  -3.364  -9.101 1.00 . A A .  51 ILE CD1  1 1 
       17 24276 1 1 51 ILE CG1  C  -14.671  -4.527  -9.995 1.00 . A A .  51 ILE CG1  1 1 
       17 24277 1 1 51 ILE CG2  C  -13.003  -4.038 -11.839 1.00 . A A .  51 ILE CG2  1 1 
       17 24278 1 1 51 ILE H    H  -14.115  -7.515  -9.949 1.00 . A A .  51 ILE H    1 1 
       17 24279 1 1 51 ILE HA   H  -15.039  -5.906 -12.261 1.00 . A A .  51 ILE HA   1 1 
       17 24280 1 1 51 ILE HB   H  -12.783  -5.502 -10.271 1.00 . A A .  51 ILE HB   1 1 
       17 24281 1 1 51 ILE HD11 H  -14.019  -2.481  -9.702 1.00 . A A .  51 ILE HD11 1 1 
       17 24282 1 1 51 ILE HD12 H  -15.042  -3.121  -8.413 1.00 . A A .  51 ILE HD12 1 1 
       17 24283 1 1 51 ILE HD13 H  -13.347  -3.645  -8.528 1.00 . A A .  51 ILE HD13 1 1 
       17 24284 1 1 51 ILE HG12 H  -15.497  -4.188 -10.617 1.00 . A A .  51 ILE HG12 1 1 
       17 24285 1 1 51 ILE HG13 H  -15.038  -5.309  -9.332 1.00 . A A .  51 ILE HG13 1 1 
       17 24286 1 1 51 ILE HG21 H  -12.558  -3.234 -11.256 1.00 . A A .  51 ILE HG21 1 1 
       17 24287 1 1 51 ILE HG22 H  -12.211  -4.446 -12.465 1.00 . A A .  51 ILE HG22 1 1 
       17 24288 1 1 51 ILE HG23 H  -13.791  -3.630 -12.473 1.00 . A A .  51 ILE HG23 1 1 
       17 24289 1 1 51 ILE N    N  -14.624  -7.370 -10.810 1.00 . A A .  51 ILE N    1 1 
       17 24290 1 1 51 ILE O    O  -12.306  -7.667 -12.408 1.00 . A A .  51 ILE O    1 1 
       17 24291 1 1 52 ALA C    C  -11.159  -6.168 -15.187 1.00 . A A .  52 ALA C    1 1 
       17 24292 1 1 52 ALA CA   C  -12.477  -6.973 -15.114 1.00 . A A .  52 ALA CA   1 1 
       17 24293 1 1 52 ALA CB   C  -13.254  -6.921 -16.432 1.00 . A A .  52 ALA CB   1 1 
       17 24294 1 1 52 ALA H    H  -14.114  -5.900 -14.263 1.00 . A A .  52 ALA H    1 1 
       17 24295 1 1 52 ALA HA   H  -12.216  -8.013 -14.930 1.00 . A A .  52 ALA HA   1 1 
       17 24296 1 1 52 ALA HB1  H  -13.555  -5.902 -16.660 1.00 . A A .  52 ALA HB1  1 1 
       17 24297 1 1 52 ALA HB2  H  -12.617  -7.287 -17.236 1.00 . A A .  52 ALA HB2  1 1 
       17 24298 1 1 52 ALA HB3  H  -14.141  -7.551 -16.365 1.00 . A A .  52 ALA HB3  1 1 
       17 24299 1 1 52 ALA N    N  -13.350  -6.520 -14.028 1.00 . A A .  52 ALA N    1 1 
       17 24300 1 1 52 ALA O    O  -11.112  -4.986 -14.832 1.00 . A A .  52 ALA O    1 1 
       17 24301 1 1 53 CYS C    C   -8.714  -5.225 -16.945 1.00 . A A .  53 CYS C    1 1 
       17 24302 1 1 53 CYS CA   C   -8.740  -6.266 -15.805 1.00 . A A .  53 CYS CA   1 1 
       17 24303 1 1 53 CYS CB   C   -7.774  -7.448 -16.037 1.00 . A A .  53 CYS CB   1 1 
       17 24304 1 1 53 CYS H    H  -10.221  -7.778 -15.946 1.00 . A A .  53 CYS H    1 1 
       17 24305 1 1 53 CYS HA   H   -8.468  -5.781 -14.869 1.00 . A A .  53 CYS HA   1 1 
       17 24306 1 1 53 CYS HB2  H   -8.070  -8.282 -15.395 1.00 . A A .  53 CYS HB2  1 1 
       17 24307 1 1 53 CYS HB3  H   -7.906  -7.763 -17.070 1.00 . A A .  53 CYS HB3  1 1 
       17 24308 1 1 53 CYS N    N  -10.089  -6.817 -15.656 1.00 . A A .  53 CYS N    1 1 
       17 24309 1 1 53 CYS O    O   -8.584  -5.572 -18.125 1.00 . A A .  53 CYS O    1 1 
       17 24310 1 1 53 CYS SG   S   -6.005  -7.079 -15.719 1.00 . A A .  53 CYS SG   1 1 
       17 24311 1 1 54 PHE C    C   -7.596  -2.833 -18.445 1.00 . A A .  54 PHE C    1 1 
       17 24312 1 1 54 PHE CA   C   -8.884  -2.854 -17.612 1.00 . A A .  54 PHE CA   1 1 
       17 24313 1 1 54 PHE CB   C   -9.119  -1.490 -16.945 1.00 . A A .  54 PHE CB   1 1 
       17 24314 1 1 54 PHE CD1  C   -6.955  -0.616 -15.949 1.00 . A A .  54 PHE CD1  1 1 
       17 24315 1 1 54 PHE CD2  C   -8.686  -1.454 -14.453 1.00 . A A .  54 PHE CD2  1 1 
       17 24316 1 1 54 PHE CE1  C   -6.121  -0.367 -14.846 1.00 . A A .  54 PHE CE1  1 1 
       17 24317 1 1 54 PHE CE2  C   -7.860  -1.187 -13.349 1.00 . A A .  54 PHE CE2  1 1 
       17 24318 1 1 54 PHE CG   C   -8.232  -1.176 -15.757 1.00 . A A .  54 PHE CG   1 1 
       17 24319 1 1 54 PHE CZ   C   -6.574  -0.648 -13.544 1.00 . A A .  54 PHE CZ   1 1 
       17 24320 1 1 54 PHE H    H   -9.031  -3.708 -15.646 1.00 . A A .  54 PHE H    1 1 
       17 24321 1 1 54 PHE HA   H   -9.706  -3.029 -18.308 1.00 . A A .  54 PHE HA   1 1 
       17 24322 1 1 54 PHE HB2  H   -8.989  -0.711 -17.697 1.00 . A A .  54 PHE HB2  1 1 
       17 24323 1 1 54 PHE HB3  H  -10.151  -1.441 -16.615 1.00 . A A .  54 PHE HB3  1 1 
       17 24324 1 1 54 PHE HD1  H   -6.601  -0.399 -16.948 1.00 . A A .  54 PHE HD1  1 1 
       17 24325 1 1 54 PHE HD2  H   -9.670  -1.877 -14.298 1.00 . A A .  54 PHE HD2  1 1 
       17 24326 1 1 54 PHE HE1  H   -5.123   0.023 -15.008 1.00 . A A .  54 PHE HE1  1 1 
       17 24327 1 1 54 PHE HE2  H   -8.219  -1.404 -12.352 1.00 . A A .  54 PHE HE2  1 1 
       17 24328 1 1 54 PHE HZ   H   -5.932  -0.458 -12.694 1.00 . A A .  54 PHE HZ   1 1 
       17 24329 1 1 54 PHE N    N   -8.883  -3.938 -16.618 1.00 . A A .  54 PHE N    1 1 
       17 24330 1 1 54 PHE O    O   -7.645  -2.604 -19.652 1.00 . A A .  54 PHE O    1 1 
       17 24331 1 1 55 ASP C    C   -5.139  -4.255 -19.627 1.00 . A A .  55 ASP C    1 1 
       17 24332 1 1 55 ASP CA   C   -5.157  -3.184 -18.519 1.00 . A A .  55 ASP CA   1 1 
       17 24333 1 1 55 ASP CB   C   -4.026  -3.421 -17.506 1.00 . A A .  55 ASP CB   1 1 
       17 24334 1 1 55 ASP CG   C   -3.735  -2.215 -16.604 1.00 . A A .  55 ASP CG   1 1 
       17 24335 1 1 55 ASP H    H   -6.479  -3.326 -16.843 1.00 . A A .  55 ASP H    1 1 
       17 24336 1 1 55 ASP HA   H   -4.979  -2.227 -19.011 1.00 . A A .  55 ASP HA   1 1 
       17 24337 1 1 55 ASP HB2  H   -4.264  -4.298 -16.901 1.00 . A A .  55 ASP HB2  1 1 
       17 24338 1 1 55 ASP HB3  H   -3.113  -3.629 -18.057 1.00 . A A .  55 ASP HB3  1 1 
       17 24339 1 1 55 ASP N    N   -6.447  -3.120 -17.830 1.00 . A A .  55 ASP N    1 1 
       17 24340 1 1 55 ASP O    O   -4.443  -4.079 -20.629 1.00 . A A .  55 ASP O    1 1 
       17 24341 1 1 55 ASP OD1  O   -3.411  -2.421 -15.409 1.00 . A A .  55 ASP OD1  1 1 
       17 24342 1 1 55 ASP OD2  O   -3.756  -1.066 -17.106 1.00 . A A .  55 ASP OD2  1 1 
       17 24343 1 1 56 SER C    C   -6.760  -5.873 -21.787 1.00 . A A .  56 SER C    1 1 
       17 24344 1 1 56 SER CA   C   -6.003  -6.375 -20.547 1.00 . A A .  56 SER CA   1 1 
       17 24345 1 1 56 SER CB   C   -6.626  -7.662 -19.995 1.00 . A A .  56 SER CB   1 1 
       17 24346 1 1 56 SER H    H   -6.488  -5.438 -18.677 1.00 . A A .  56 SER H    1 1 
       17 24347 1 1 56 SER HA   H   -4.990  -6.623 -20.863 1.00 . A A .  56 SER HA   1 1 
       17 24348 1 1 56 SER HB2  H   -6.413  -8.481 -20.681 1.00 . A A .  56 SER HB2  1 1 
       17 24349 1 1 56 SER HB3  H   -6.157  -7.892 -19.041 1.00 . A A .  56 SER HB3  1 1 
       17 24350 1 1 56 SER HG   H   -8.220  -6.879 -19.167 1.00 . A A .  56 SER HG   1 1 
       17 24351 1 1 56 SER N    N   -5.915  -5.340 -19.506 1.00 . A A .  56 SER N    1 1 
       17 24352 1 1 56 SER O    O   -6.361  -6.163 -22.917 1.00 . A A .  56 SER O    1 1 
       17 24353 1 1 56 SER OG   O   -8.029  -7.579 -19.825 1.00 . A A .  56 SER OG   1 1 
       17 24354 1 1 57 LEU C    C   -7.851  -3.288 -23.322 1.00 . A A .  57 LEU C    1 1 
       17 24355 1 1 57 LEU CA   C   -8.604  -4.454 -22.658 1.00 . A A .  57 LEU CA   1 1 
       17 24356 1 1 57 LEU CB   C   -9.941  -3.942 -22.083 1.00 . A A .  57 LEU CB   1 1 
       17 24357 1 1 57 LEU CD1  C  -12.162  -4.411 -21.042 1.00 . A A .  57 LEU CD1  1 1 
       17 24358 1 1 57 LEU CD2  C  -11.471  -5.755 -23.008 1.00 . A A .  57 LEU CD2  1 1 
       17 24359 1 1 57 LEU CG   C  -10.962  -5.041 -21.749 1.00 . A A .  57 LEU CG   1 1 
       17 24360 1 1 57 LEU H    H   -8.070  -4.874 -20.629 1.00 . A A .  57 LEU H    1 1 
       17 24361 1 1 57 LEU HA   H   -8.793  -5.200 -23.428 1.00 . A A .  57 LEU HA   1 1 
       17 24362 1 1 57 LEU HB2  H   -9.736  -3.368 -21.179 1.00 . A A .  57 LEU HB2  1 1 
       17 24363 1 1 57 LEU HB3  H  -10.395  -3.261 -22.806 1.00 . A A .  57 LEU HB3  1 1 
       17 24364 1 1 57 LEU HD11 H  -11.828  -3.924 -20.127 1.00 . A A .  57 LEU HD11 1 1 
       17 24365 1 1 57 LEU HD12 H  -12.637  -3.674 -21.689 1.00 . A A .  57 LEU HD12 1 1 
       17 24366 1 1 57 LEU HD13 H  -12.889  -5.180 -20.779 1.00 . A A .  57 LEU HD13 1 1 
       17 24367 1 1 57 LEU HD21 H  -11.838  -5.024 -23.729 1.00 . A A .  57 LEU HD21 1 1 
       17 24368 1 1 57 LEU HD22 H  -10.668  -6.337 -23.458 1.00 . A A .  57 LEU HD22 1 1 
       17 24369 1 1 57 LEU HD23 H  -12.282  -6.436 -22.751 1.00 . A A .  57 LEU HD23 1 1 
       17 24370 1 1 57 LEU HG   H  -10.505  -5.767 -21.080 1.00 . A A .  57 LEU HG   1 1 
       17 24371 1 1 57 LEU N    N   -7.817  -5.073 -21.586 1.00 . A A .  57 LEU N    1 1 
       17 24372 1 1 57 LEU O    O   -7.859  -3.163 -24.549 1.00 . A A .  57 LEU O    1 1 
       17 24373 1 1 58 LYS C    C   -5.071  -1.636 -23.632 1.00 . A A .  58 LYS C    1 1 
       17 24374 1 1 58 LYS CA   C   -6.421  -1.269 -22.983 1.00 . A A .  58 LYS CA   1 1 
       17 24375 1 1 58 LYS CB   C   -6.223  -0.283 -21.813 1.00 . A A .  58 LYS CB   1 1 
       17 24376 1 1 58 LYS CD   C   -8.384   1.148 -22.218 1.00 . A A .  58 LYS CD   1 1 
       17 24377 1 1 58 LYS CE   C   -7.614   2.330 -22.824 1.00 . A A .  58 LYS CE   1 1 
       17 24378 1 1 58 LYS CG   C   -7.524   0.325 -21.243 1.00 . A A .  58 LYS CG   1 1 
       17 24379 1 1 58 LYS H    H   -7.256  -2.602 -21.517 1.00 . A A .  58 LYS H    1 1 
       17 24380 1 1 58 LYS HA   H   -6.992  -0.772 -23.767 1.00 . A A .  58 LYS HA   1 1 
       17 24381 1 1 58 LYS HB2  H   -5.704  -0.801 -21.004 1.00 . A A .  58 LYS HB2  1 1 
       17 24382 1 1 58 LYS HB3  H   -5.575   0.532 -22.138 1.00 . A A .  58 LYS HB3  1 1 
       17 24383 1 1 58 LYS HD2  H   -8.754   0.500 -23.013 1.00 . A A .  58 LYS HD2  1 1 
       17 24384 1 1 58 LYS HD3  H   -9.250   1.529 -21.666 1.00 . A A .  58 LYS HD3  1 1 
       17 24385 1 1 58 LYS HE2  H   -7.226   2.951 -22.010 1.00 . A A .  58 LYS HE2  1 1 
       17 24386 1 1 58 LYS HE3  H   -6.759   1.944 -23.388 1.00 . A A .  58 LYS HE3  1 1 
       17 24387 1 1 58 LYS HG2  H   -8.152  -0.474 -20.857 1.00 . A A .  58 LYS HG2  1 1 
       17 24388 1 1 58 LYS HG3  H   -7.256   0.962 -20.401 1.00 . A A .  58 LYS HG3  1 1 
       17 24389 1 1 58 LYS HZ1  H   -7.961   3.924 -24.111 1.00 . A A .  58 LYS HZ1  1 1 
       17 24390 1 1 58 LYS HZ2  H   -8.836   2.600 -24.487 1.00 . A A .  58 LYS HZ2  1 1 
       17 24391 1 1 58 LYS HZ3  H   -9.266   3.531 -23.214 1.00 . A A .  58 LYS HZ3  1 1 
       17 24392 1 1 58 LYS N    N   -7.196  -2.437 -22.519 1.00 . A A .  58 LYS N    1 1 
       17 24393 1 1 58 LYS NZ   N   -8.477   3.147 -23.717 1.00 . A A .  58 LYS NZ   1 1 
       17 24394 1 1 58 LYS O    O   -4.452  -0.778 -24.260 1.00 . A A .  58 LYS O    1 1 
       17 24395 1 1 59 GLY C    C   -2.105  -3.020 -23.296 1.00 . A A .  59 GLY C    1 1 
       17 24396 1 1 59 GLY CA   C   -3.364  -3.385 -24.096 1.00 . A A .  59 GLY CA   1 1 
       17 24397 1 1 59 GLY H    H   -5.182  -3.533 -22.969 1.00 . A A .  59 GLY H    1 1 
       17 24398 1 1 59 GLY HA2  H   -3.418  -4.472 -24.152 1.00 . A A .  59 GLY HA2  1 1 
       17 24399 1 1 59 GLY HA3  H   -3.259  -3.001 -25.110 1.00 . A A .  59 GLY HA3  1 1 
       17 24400 1 1 59 GLY N    N   -4.617  -2.888 -23.503 1.00 . A A .  59 GLY N    1 1 
       17 24401 1 1 59 GLY O    O   -1.091  -2.629 -23.883 1.00 . A A .  59 GLY O    1 1 
       17 24402 1 1 60 ARG C    C   -0.752  -3.853 -19.990 1.00 . A A .  60 ARG C    1 1 
       17 24403 1 1 60 ARG CA   C   -1.118  -2.748 -21.000 1.00 . A A .  60 ARG CA   1 1 
       17 24404 1 1 60 ARG CB   C   -1.567  -1.439 -20.313 1.00 . A A .  60 ARG CB   1 1 
       17 24405 1 1 60 ARG CD   C   -0.830   0.690 -19.125 1.00 . A A .  60 ARG CD   1 1 
       17 24406 1 1 60 ARG CG   C   -0.484  -0.770 -19.448 1.00 . A A .  60 ARG CG   1 1 
       17 24407 1 1 60 ARG CZ   C   -2.759   1.864 -18.026 1.00 . A A .  60 ARG CZ   1 1 
       17 24408 1 1 60 ARG H    H   -3.070  -3.416 -21.582 1.00 . A A .  60 ARG H    1 1 
       17 24409 1 1 60 ARG HA   H   -0.200  -2.538 -21.552 1.00 . A A .  60 ARG HA   1 1 
       17 24410 1 1 60 ARG HB2  H   -1.859  -0.732 -21.092 1.00 . A A .  60 ARG HB2  1 1 
       17 24411 1 1 60 ARG HB3  H   -2.446  -1.634 -19.694 1.00 . A A .  60 ARG HB3  1 1 
       17 24412 1 1 60 ARG HD2  H   -0.006   1.126 -18.557 1.00 . A A .  60 ARG HD2  1 1 
       17 24413 1 1 60 ARG HD3  H   -0.936   1.243 -20.061 1.00 . A A .  60 ARG HD3  1 1 
       17 24414 1 1 60 ARG HE   H   -2.475  -0.075 -17.982 1.00 . A A .  60 ARG HE   1 1 
       17 24415 1 1 60 ARG HG2  H   -0.373  -1.321 -18.513 1.00 . A A .  60 ARG HG2  1 1 
       17 24416 1 1 60 ARG HG3  H    0.465  -0.784 -19.984 1.00 . A A .  60 ARG HG3  1 1 
       17 24417 1 1 60 ARG HH11 H   -2.955   3.864 -18.112 1.00 . A A .  60 ARG HH11 1 1 
       17 24418 1 1 60 ARG HH12 H   -1.550   3.192 -18.898 1.00 . A A .  60 ARG HH12 1 1 
       17 24419 1 1 60 ARG HH21 H   -4.419   2.485 -17.065 1.00 . A A .  60 ARG HH21 1 1 
       17 24420 1 1 60 ARG HH22 H   -4.086   0.745 -17.089 1.00 . A A .  60 ARG HH22 1 1 
       17 24421 1 1 60 ARG N    N   -2.179  -3.113 -21.962 1.00 . A A .  60 ARG N    1 1 
       17 24422 1 1 60 ARG NE   N   -2.070   0.788 -18.338 1.00 . A A .  60 ARG NE   1 1 
       17 24423 1 1 60 ARG NH1  N   -2.399   3.067 -18.375 1.00 . A A .  60 ARG NH1  1 1 
       17 24424 1 1 60 ARG NH2  N   -3.849   1.705 -17.340 1.00 . A A .  60 ARG NH2  1 1 
       17 24425 1 1 60 ARG O    O    0.331  -3.785 -19.404 1.00 . A A .  60 ARG O    1 1 
       17 24426 1 1 61 CYS C    C   -0.194  -6.876 -19.290 1.00 . A A .  61 CYS C    1 1 
       17 24427 1 1 61 CYS CA   C   -1.359  -5.962 -18.840 1.00 . A A .  61 CYS CA   1 1 
       17 24428 1 1 61 CYS CB   C   -2.672  -6.742 -18.622 1.00 . A A .  61 CYS CB   1 1 
       17 24429 1 1 61 CYS H    H   -2.480  -4.856 -20.289 1.00 . A A .  61 CYS H    1 1 
       17 24430 1 1 61 CYS HA   H   -1.080  -5.510 -17.886 1.00 . A A .  61 CYS HA   1 1 
       17 24431 1 1 61 CYS HB2  H   -3.482  -6.024 -18.499 1.00 . A A .  61 CYS HB2  1 1 
       17 24432 1 1 61 CYS HB3  H   -2.890  -7.349 -19.503 1.00 . A A .  61 CYS HB3  1 1 
       17 24433 1 1 61 CYS N    N   -1.608  -4.860 -19.783 1.00 . A A .  61 CYS N    1 1 
       17 24434 1 1 61 CYS O    O    0.085  -7.030 -20.486 1.00 . A A .  61 CYS O    1 1 
       17 24435 1 1 61 CYS SG   S   -2.618  -7.780 -17.121 1.00 . A A .  61 CYS SG   1 1 
       17 24436 1 1 62 SER C    C    1.747  -9.482 -17.402 1.00 . A A .  62 SER C    1 1 
       17 24437 1 1 62 SER CA   C    1.635  -8.392 -18.490 1.00 . A A .  62 SER CA   1 1 
       17 24438 1 1 62 SER CB   C    2.931  -7.570 -18.542 1.00 . A A .  62 SER CB   1 1 
       17 24439 1 1 62 SER H    H    0.176  -7.284 -17.376 1.00 . A A .  62 SER H    1 1 
       17 24440 1 1 62 SER HA   H    1.526  -8.911 -19.443 1.00 . A A .  62 SER HA   1 1 
       17 24441 1 1 62 SER HB2  H    3.777  -8.235 -18.725 1.00 . A A .  62 SER HB2  1 1 
       17 24442 1 1 62 SER HB3  H    2.870  -6.861 -19.368 1.00 . A A .  62 SER HB3  1 1 
       17 24443 1 1 62 SER HG   H    3.958  -6.335 -17.415 1.00 . A A .  62 SER HG   1 1 
       17 24444 1 1 62 SER N    N    0.485  -7.484 -18.315 1.00 . A A .  62 SER N    1 1 
       17 24445 1 1 62 SER O    O    2.688 -10.285 -17.419 1.00 . A A .  62 SER O    1 1 
       17 24446 1 1 62 SER OG   O    3.137  -6.860 -17.326 1.00 . A A .  62 SER OG   1 1 
       17 24447 1 1 63 ARG C    C   -0.044 -11.774 -15.726 1.00 . A A .  63 ARG C    1 1 
       17 24448 1 1 63 ARG CA   C    0.713 -10.490 -15.347 1.00 . A A .  63 ARG CA   1 1 
       17 24449 1 1 63 ARG CB   C   -0.060  -9.813 -14.199 1.00 . A A .  63 ARG CB   1 1 
       17 24450 1 1 63 ARG CD   C   -0.292  -8.080 -12.390 1.00 . A A .  63 ARG CD   1 1 
       17 24451 1 1 63 ARG CG   C    0.606  -8.599 -13.531 1.00 . A A .  63 ARG CG   1 1 
       17 24452 1 1 63 ARG CZ   C   -2.095  -6.508 -13.241 1.00 . A A .  63 ARG CZ   1 1 
       17 24453 1 1 63 ARG H    H    0.031  -8.873 -16.549 1.00 . A A .  63 ARG H    1 1 
       17 24454 1 1 63 ARG HA   H    1.711 -10.769 -15.006 1.00 . A A .  63 ARG HA   1 1 
       17 24455 1 1 63 ARG HB2  H   -1.010  -9.497 -14.619 1.00 . A A .  63 ARG HB2  1 1 
       17 24456 1 1 63 ARG HB3  H   -0.270 -10.538 -13.413 1.00 . A A .  63 ARG HB3  1 1 
       17 24457 1 1 63 ARG HD2  H   -0.419  -8.889 -11.660 1.00 . A A .  63 ARG HD2  1 1 
       17 24458 1 1 63 ARG HD3  H    0.200  -7.245 -11.892 1.00 . A A .  63 ARG HD3  1 1 
       17 24459 1 1 63 ARG HE   H   -2.233  -8.442 -13.208 1.00 . A A .  63 ARG HE   1 1 
       17 24460 1 1 63 ARG HG2  H    1.571  -8.896 -13.120 1.00 . A A .  63 ARG HG2  1 1 
       17 24461 1 1 63 ARG HG3  H    0.760  -7.805 -14.263 1.00 . A A .  63 ARG HG3  1 1 
       17 24462 1 1 63 ARG HH11 H   -0.624  -5.400 -12.463 1.00 . A A .  63 ARG HH11 1 1 
       17 24463 1 1 63 ARG HH12 H   -1.899  -4.512 -13.261 1.00 . A A .  63 ARG HH12 1 1 
       17 24464 1 1 63 ARG HH21 H   -3.582  -5.618 -14.266 1.00 . A A .  63 ARG HH21 1 1 
       17 24465 1 1 63 ARG HH22 H   -3.606  -7.360 -14.227 1.00 . A A .  63 ARG HH22 1 1 
       17 24466 1 1 63 ARG N    N    0.795  -9.532 -16.463 1.00 . A A .  63 ARG N    1 1 
       17 24467 1 1 63 ARG NE   N   -1.621  -7.686 -12.896 1.00 . A A .  63 ARG NE   1 1 
       17 24468 1 1 63 ARG NH1  N   -1.489  -5.384 -12.972 1.00 . A A .  63 ARG NH1  1 1 
       17 24469 1 1 63 ARG NH2  N   -3.220  -6.466 -13.881 1.00 . A A .  63 ARG NH2  1 1 
       17 24470 1 1 63 ARG O    O   -0.640 -11.893 -16.799 1.00 . A A .  63 ARG O    1 1 
       17 24471 1 1 64 GLU C    C   -1.423 -14.274 -13.427 1.00 . A A .  64 GLU C    1 1 
       17 24472 1 1 64 GLU CA   C   -0.805 -13.989 -14.821 1.00 . A A .  64 GLU CA   1 1 
       17 24473 1 1 64 GLU CB   C    0.110 -15.139 -15.294 1.00 . A A .  64 GLU CB   1 1 
       17 24474 1 1 64 GLU CD   C    1.352 -16.237 -17.211 1.00 . A A .  64 GLU CD   1 1 
       17 24475 1 1 64 GLU CG   C    0.603 -14.976 -16.738 1.00 . A A .  64 GLU CG   1 1 
       17 24476 1 1 64 GLU H    H    0.459 -12.515 -13.941 1.00 . A A .  64 GLU H    1 1 
       17 24477 1 1 64 GLU HA   H   -1.638 -13.901 -15.521 1.00 . A A .  64 GLU HA   1 1 
       17 24478 1 1 64 GLU HB2  H    0.969 -15.217 -14.625 1.00 . A A .  64 GLU HB2  1 1 
       17 24479 1 1 64 GLU HB3  H   -0.450 -16.073 -15.243 1.00 . A A .  64 GLU HB3  1 1 
       17 24480 1 1 64 GLU HG2  H   -0.256 -14.792 -17.388 1.00 . A A .  64 GLU HG2  1 1 
       17 24481 1 1 64 GLU HG3  H    1.267 -14.110 -16.802 1.00 . A A .  64 GLU HG3  1 1 
       17 24482 1 1 64 GLU N    N   -0.059 -12.716 -14.785 1.00 . A A .  64 GLU N    1 1 
       17 24483 1 1 64 GLU O    O   -1.647 -15.425 -13.045 1.00 . A A .  64 GLU O    1 1 
       17 24484 1 1 64 GLU OE1  O    0.721 -17.129 -17.831 1.00 . A A .  64 GLU OE1  1 1 
       17 24485 1 1 64 GLU OE2  O    2.580 -16.348 -16.975 1.00 . A A .  64 GLU OE2  1 1 
       17 24486 1 1 65 ASN C    C   -3.000 -12.092 -10.784 1.00 . A A .  65 ASN C    1 1 
       17 24487 1 1 65 ASN CA   C   -2.101 -13.266 -11.239 1.00 . A A .  65 ASN CA   1 1 
       17 24488 1 1 65 ASN CB   C   -0.845 -13.345 -10.346 1.00 . A A .  65 ASN CB   1 1 
       17 24489 1 1 65 ASN CG   C    0.029 -12.101 -10.427 1.00 . A A .  65 ASN CG   1 1 
       17 24490 1 1 65 ASN H    H   -1.417 -12.305 -13.010 1.00 . A A .  65 ASN H    1 1 
       17 24491 1 1 65 ASN HA   H   -2.688 -14.176 -11.094 1.00 . A A .  65 ASN HA   1 1 
       17 24492 1 1 65 ASN HB2  H   -1.156 -13.491  -9.311 1.00 . A A .  65 ASN HB2  1 1 
       17 24493 1 1 65 ASN HB3  H   -0.241 -14.201 -10.637 1.00 . A A .  65 ASN HB3  1 1 
       17 24494 1 1 65 ASN HD21 H   -0.741 -11.336  -8.727 1.00 . A A .  65 ASN HD21 1 1 
       17 24495 1 1 65 ASN HD22 H    0.502 -10.378  -9.524 1.00 . A A .  65 ASN HD22 1 1 
       17 24496 1 1 65 ASN N    N   -1.647 -13.213 -12.635 1.00 . A A .  65 ASN N    1 1 
       17 24497 1 1 65 ASN ND2  N   -0.081 -11.198  -9.478 1.00 . A A .  65 ASN ND2  1 1 
       17 24498 1 1 65 ASN O    O   -3.225 -11.951  -9.577 1.00 . A A .  65 ASN O    1 1 
       17 24499 1 1 65 ASN OD1  O    0.811 -11.918 -11.351 1.00 . A A .  65 ASN OD1  1 1 
       17 24500 1 1 66 CYS C    C   -5.512 -10.397 -10.470 1.00 . A A .  66 CYS C    1 1 
       17 24501 1 1 66 CYS CA   C   -4.319 -10.077 -11.390 1.00 . A A .  66 CYS CA   1 1 
       17 24502 1 1 66 CYS CB   C   -4.873  -9.485 -12.704 1.00 . A A .  66 CYS CB   1 1 
       17 24503 1 1 66 CYS H    H   -3.278 -11.370 -12.674 1.00 . A A .  66 CYS H    1 1 
       17 24504 1 1 66 CYS HA   H   -3.690  -9.332 -10.897 1.00 . A A .  66 CYS HA   1 1 
       17 24505 1 1 66 CYS HB2  H   -5.743 -10.073 -13.007 1.00 . A A .  66 CYS HB2  1 1 
       17 24506 1 1 66 CYS HB3  H   -5.220  -8.466 -12.521 1.00 . A A .  66 CYS HB3  1 1 
       17 24507 1 1 66 CYS N    N   -3.488 -11.243 -11.695 1.00 . A A .  66 CYS N    1 1 
       17 24508 1 1 66 CYS O    O   -6.133 -11.461 -10.559 1.00 . A A .  66 CYS O    1 1 
       17 24509 1 1 66 CYS SG   S   -3.695  -9.488 -14.082 1.00 . A A .  66 CYS SG   1 1 
       17 24510 1 1 67 LYS C    C   -8.388  -9.234  -9.599 1.00 . A A .  67 LYS C    1 1 
       17 24511 1 1 67 LYS CA   C   -7.105  -9.503  -8.797 1.00 . A A .  67 LYS CA   1 1 
       17 24512 1 1 67 LYS CB   C   -7.036  -8.530  -7.611 1.00 . A A .  67 LYS CB   1 1 
       17 24513 1 1 67 LYS CD   C   -5.734  -7.816  -5.560 1.00 . A A .  67 LYS CD   1 1 
       17 24514 1 1 67 LYS CE   C   -6.167  -6.342  -5.635 1.00 . A A .  67 LYS CE   1 1 
       17 24515 1 1 67 LYS CG   C   -5.656  -8.472  -6.942 1.00 . A A .  67 LYS CG   1 1 
       17 24516 1 1 67 LYS H    H   -5.372  -8.554  -9.653 1.00 . A A .  67 LYS H    1 1 
       17 24517 1 1 67 LYS HA   H   -7.167 -10.514  -8.403 1.00 . A A .  67 LYS HA   1 1 
       17 24518 1 1 67 LYS HB2  H   -7.322  -7.531  -7.941 1.00 . A A .  67 LYS HB2  1 1 
       17 24519 1 1 67 LYS HB3  H   -7.770  -8.863  -6.876 1.00 . A A .  67 LYS HB3  1 1 
       17 24520 1 1 67 LYS HD2  H   -6.436  -8.390  -4.953 1.00 . A A .  67 LYS HD2  1 1 
       17 24521 1 1 67 LYS HD3  H   -4.748  -7.883  -5.097 1.00 . A A .  67 LYS HD3  1 1 
       17 24522 1 1 67 LYS HE2  H   -5.315  -5.746  -5.977 1.00 . A A .  67 LYS HE2  1 1 
       17 24523 1 1 67 LYS HE3  H   -6.966  -6.235  -6.374 1.00 . A A .  67 LYS HE3  1 1 
       17 24524 1 1 67 LYS HG2  H   -5.276  -9.487  -6.823 1.00 . A A .  67 LYS HG2  1 1 
       17 24525 1 1 67 LYS HG3  H   -4.972  -7.908  -7.581 1.00 . A A .  67 LYS HG3  1 1 
       17 24526 1 1 67 LYS HZ1  H   -6.001  -6.031  -3.582 1.00 . A A .  67 LYS HZ1  1 1 
       17 24527 1 1 67 LYS HZ2  H   -6.810  -4.841  -4.358 1.00 . A A .  67 LYS HZ2  1 1 
       17 24528 1 1 67 LYS HZ3  H   -7.554  -6.262  -4.091 1.00 . A A .  67 LYS HZ3  1 1 
       17 24529 1 1 67 LYS N    N   -5.898  -9.417  -9.643 1.00 . A A .  67 LYS N    1 1 
       17 24530 1 1 67 LYS NZ   N   -6.658  -5.839  -4.326 1.00 . A A .  67 LYS NZ   1 1 
       17 24531 1 1 67 LYS O    O   -9.467  -9.113  -9.020 1.00 . A A .  67 LYS O    1 1 
       17 24532 1 1 68 TYR C    C   -9.394  -9.762 -13.008 1.00 . A A .  68 TYR C    1 1 
       17 24533 1 1 68 TYR CA   C   -9.296  -8.742 -11.861 1.00 . A A .  68 TYR CA   1 1 
       17 24534 1 1 68 TYR CB   C   -8.952  -7.335 -12.366 1.00 . A A .  68 TYR CB   1 1 
       17 24535 1 1 68 TYR CD1  C   -9.804  -5.686 -10.646 1.00 . A A .  68 TYR CD1  1 1 
       17 24536 1 1 68 TYR CD2  C   -7.397  -6.029 -10.830 1.00 . A A .  68 TYR CD2  1 1 
       17 24537 1 1 68 TYR CE1  C   -9.598  -4.771  -9.596 1.00 . A A .  68 TYR CE1  1 1 
       17 24538 1 1 68 TYR CE2  C   -7.186  -5.117  -9.779 1.00 . A A .  68 TYR CE2  1 1 
       17 24539 1 1 68 TYR CG   C   -8.708  -6.315 -11.266 1.00 . A A .  68 TYR CG   1 1 
       17 24540 1 1 68 TYR CZ   C   -8.285  -4.487  -9.156 1.00 . A A .  68 TYR CZ   1 1 
       17 24541 1 1 68 TYR H    H   -7.333  -9.228 -11.294 1.00 . A A .  68 TYR H    1 1 
       17 24542 1 1 68 TYR HA   H  -10.258  -8.704 -11.350 1.00 . A A .  68 TYR HA   1 1 
       17 24543 1 1 68 TYR HB2  H   -8.063  -7.395 -12.994 1.00 . A A .  68 TYR HB2  1 1 
       17 24544 1 1 68 TYR HB3  H   -9.772  -6.987 -12.983 1.00 . A A .  68 TYR HB3  1 1 
       17 24545 1 1 68 TYR HD1  H  -10.804  -5.920 -10.975 1.00 . A A .  68 TYR HD1  1 1 
       17 24546 1 1 68 TYR HD2  H   -6.550  -6.521 -11.291 1.00 . A A .  68 TYR HD2  1 1 
       17 24547 1 1 68 TYR HE1  H  -10.443  -4.291  -9.124 1.00 . A A .  68 TYR HE1  1 1 
       17 24548 1 1 68 TYR HE2  H   -6.185  -4.894  -9.444 1.00 . A A .  68 TYR HE2  1 1 
       17 24549 1 1 68 TYR HH   H   -8.898  -3.241  -7.786 1.00 . A A .  68 TYR HH   1 1 
       17 24550 1 1 68 TYR N    N   -8.257  -9.112 -10.916 1.00 . A A .  68 TYR N    1 1 
       17 24551 1 1 68 TYR O    O   -8.420 -10.432 -13.360 1.00 . A A .  68 TYR O    1 1 
       17 24552 1 1 68 TYR OH   O   -8.071  -3.618  -8.130 1.00 . A A .  68 TYR OH   1 1 
       17 24553 1 1 69 LEU C    C  -10.428 -10.479 -16.007 1.00 . A A .  69 LEU C    1 1 
       17 24554 1 1 69 LEU CA   C  -10.898 -10.901 -14.609 1.00 . A A .  69 LEU CA   1 1 
       17 24555 1 1 69 LEU CB   C  -12.428 -11.117 -14.646 1.00 . A A .  69 LEU CB   1 1 
       17 24556 1 1 69 LEU CD1  C  -12.678 -13.569 -14.059 1.00 . A A .  69 LEU CD1  1 1 
       17 24557 1 1 69 LEU CD2  C  -12.516 -11.921 -12.216 1.00 . A A .  69 LEU CD2  1 1 
       17 24558 1 1 69 LEU CG   C  -12.999 -12.133 -13.646 1.00 . A A .  69 LEU CG   1 1 
       17 24559 1 1 69 LEU H    H  -11.349  -9.332 -13.219 1.00 . A A .  69 LEU H    1 1 
       17 24560 1 1 69 LEU HA   H  -10.410 -11.844 -14.355 1.00 . A A .  69 LEU HA   1 1 
       17 24561 1 1 69 LEU HB2  H  -12.929 -10.162 -14.487 1.00 . A A .  69 LEU HB2  1 1 
       17 24562 1 1 69 LEU HB3  H  -12.716 -11.450 -15.644 1.00 . A A .  69 LEU HB3  1 1 
       17 24563 1 1 69 LEU HD11 H  -11.605 -13.754 -14.007 1.00 . A A .  69 LEU HD11 1 1 
       17 24564 1 1 69 LEU HD12 H  -13.192 -14.260 -13.393 1.00 . A A .  69 LEU HD12 1 1 
       17 24565 1 1 69 LEU HD13 H  -13.022 -13.750 -15.078 1.00 . A A .  69 LEU HD13 1 1 
       17 24566 1 1 69 LEU HD21 H  -11.462 -12.173 -12.147 1.00 . A A .  69 LEU HD21 1 1 
       17 24567 1 1 69 LEU HD22 H  -12.639 -10.878 -11.936 1.00 . A A .  69 LEU HD22 1 1 
       17 24568 1 1 69 LEU HD23 H  -13.082 -12.555 -11.536 1.00 . A A .  69 LEU HD23 1 1 
       17 24569 1 1 69 LEU HG   H  -14.079 -12.013 -13.655 1.00 . A A .  69 LEU HG   1 1 
       17 24570 1 1 69 LEU N    N  -10.593  -9.909 -13.570 1.00 . A A .  69 LEU N    1 1 
       17 24571 1 1 69 LEU O    O  -10.843  -9.428 -16.492 1.00 . A A .  69 LEU O    1 1 
       17 24572 1 1 70 HIS C    C  -10.597 -11.458 -18.929 1.00 . A A .  70 HIS C    1 1 
       17 24573 1 1 70 HIS CA   C   -9.331 -11.093 -18.117 1.00 . A A .  70 HIS CA   1 1 
       17 24574 1 1 70 HIS CB   C   -8.132 -11.947 -18.571 1.00 . A A .  70 HIS CB   1 1 
       17 24575 1 1 70 HIS CD2  C   -6.439 -10.302 -17.563 1.00 . A A .  70 HIS CD2  1 1 
       17 24576 1 1 70 HIS CE1  C   -4.807 -11.655 -17.031 1.00 . A A .  70 HIS CE1  1 1 
       17 24577 1 1 70 HIS CG   C   -6.813 -11.561 -17.942 1.00 . A A .  70 HIS CG   1 1 
       17 24578 1 1 70 HIS H    H   -9.387 -12.199 -16.280 1.00 . A A .  70 HIS H    1 1 
       17 24579 1 1 70 HIS HA   H   -9.075 -10.043 -18.255 1.00 . A A .  70 HIS HA   1 1 
       17 24580 1 1 70 HIS HB2  H   -8.341 -12.993 -18.358 1.00 . A A .  70 HIS HB2  1 1 
       17 24581 1 1 70 HIS HB3  H   -8.026 -11.841 -19.651 1.00 . A A .  70 HIS HB3  1 1 
       17 24582 1 1 70 HIS HD1  H   -5.730 -13.400 -17.762 1.00 . A A .  70 HIS HD1  1 1 
       17 24583 1 1 70 HIS HD2  H   -7.037  -9.418 -17.681 1.00 . A A .  70 HIS HD2  1 1 
       17 24584 1 1 70 HIS HE1  H   -3.887 -12.049 -16.610 1.00 . A A .  70 HIS HE1  1 1 
       17 24585 1 1 70 HIS N    N   -9.656 -11.322 -16.701 1.00 . A A .  70 HIS N    1 1 
       17 24586 1 1 70 HIS ND1  N   -5.765 -12.397 -17.622 1.00 . A A .  70 HIS ND1  1 1 
       17 24587 1 1 70 HIS NE2  N   -5.180 -10.364 -16.966 1.00 . A A .  70 HIS NE2  1 1 
       17 24588 1 1 70 HIS O    O  -11.016 -12.621 -18.882 1.00 . A A .  70 HIS O    1 1 
       17 24589 1 1 71 PRO C    C  -12.482 -11.941 -21.332 1.00 . A A .  71 PRO C    1 1 
       17 24590 1 1 71 PRO CA   C  -12.510 -10.756 -20.344 1.00 . A A .  71 PRO CA   1 1 
       17 24591 1 1 71 PRO CB   C  -12.817  -9.444 -21.070 1.00 . A A .  71 PRO CB   1 1 
       17 24592 1 1 71 PRO CD   C  -10.891  -9.106 -19.746 1.00 . A A .  71 PRO CD   1 1 
       17 24593 1 1 71 PRO CG   C  -12.178  -8.407 -20.159 1.00 . A A .  71 PRO CG   1 1 
       17 24594 1 1 71 PRO HA   H  -13.283 -10.909 -19.593 1.00 . A A .  71 PRO HA   1 1 
       17 24595 1 1 71 PRO HB2  H  -12.306  -9.414 -22.032 1.00 . A A .  71 PRO HB2  1 1 
       17 24596 1 1 71 PRO HB3  H  -13.889  -9.294 -21.195 1.00 . A A .  71 PRO HB3  1 1 
       17 24597 1 1 71 PRO HD2  H  -10.139  -8.991 -20.528 1.00 . A A .  71 PRO HD2  1 1 
       17 24598 1 1 71 PRO HD3  H  -10.525  -8.677 -18.816 1.00 . A A .  71 PRO HD3  1 1 
       17 24599 1 1 71 PRO HG2  H  -11.986  -7.472 -20.673 1.00 . A A .  71 PRO HG2  1 1 
       17 24600 1 1 71 PRO HG3  H  -12.802  -8.251 -19.282 1.00 . A A .  71 PRO HG3  1 1 
       17 24601 1 1 71 PRO N    N  -11.254 -10.512 -19.628 1.00 . A A .  71 PRO N    1 1 
       17 24602 1 1 71 PRO O    O  -11.663 -11.934 -22.259 1.00 . A A .  71 PRO O    1 1 
       17 24603 1 1 72 PRO C    C  -14.155 -13.678 -23.420 1.00 . A A .  72 PRO C    1 1 
       17 24604 1 1 72 PRO CA   C  -13.426 -14.074 -22.120 1.00 . A A .  72 PRO CA   1 1 
       17 24605 1 1 72 PRO CB   C  -14.193 -15.160 -21.365 1.00 . A A .  72 PRO CB   1 1 
       17 24606 1 1 72 PRO CD   C  -14.375 -13.107 -20.142 1.00 . A A .  72 PRO CD   1 1 
       17 24607 1 1 72 PRO CG   C  -15.157 -14.375 -20.481 1.00 . A A .  72 PRO CG   1 1 
       17 24608 1 1 72 PRO HA   H  -12.420 -14.428 -22.338 1.00 . A A .  72 PRO HA   1 1 
       17 24609 1 1 72 PRO HB2  H  -14.731 -15.829 -22.037 1.00 . A A .  72 PRO HB2  1 1 
       17 24610 1 1 72 PRO HB3  H  -13.497 -15.716 -20.735 1.00 . A A .  72 PRO HB3  1 1 
       17 24611 1 1 72 PRO HD2  H  -15.059 -12.260 -20.107 1.00 . A A .  72 PRO HD2  1 1 
       17 24612 1 1 72 PRO HD3  H  -13.886 -13.231 -19.174 1.00 . A A .  72 PRO HD3  1 1 
       17 24613 1 1 72 PRO HG2  H  -16.046 -14.124 -21.058 1.00 . A A .  72 PRO HG2  1 1 
       17 24614 1 1 72 PRO HG3  H  -15.429 -14.930 -19.582 1.00 . A A .  72 PRO HG3  1 1 
       17 24615 1 1 72 PRO N    N  -13.366 -12.951 -21.187 1.00 . A A .  72 PRO N    1 1 
       17 24616 1 1 72 PRO O    O  -15.002 -12.779 -23.390 1.00 . A A .  72 PRO O    1 1 
       17 24617 1 1 73 PRO C    C  -16.066 -13.874 -25.813 1.00 . A A .  73 PRO C    1 1 
       17 24618 1 1 73 PRO CA   C  -14.540 -14.065 -25.855 1.00 . A A .  73 PRO CA   1 1 
       17 24619 1 1 73 PRO CB   C  -14.154 -15.240 -26.760 1.00 . A A .  73 PRO CB   1 1 
       17 24620 1 1 73 PRO CD   C  -12.924 -15.423 -24.716 1.00 . A A .  73 PRO CD   1 1 
       17 24621 1 1 73 PRO CG   C  -12.794 -15.667 -26.218 1.00 . A A .  73 PRO CG   1 1 
       17 24622 1 1 73 PRO HA   H  -14.097 -13.159 -26.265 1.00 . A A .  73 PRO HA   1 1 
       17 24623 1 1 73 PRO HB2  H  -14.862 -16.063 -26.637 1.00 . A A .  73 PRO HB2  1 1 
       17 24624 1 1 73 PRO HB3  H  -14.096 -14.942 -27.808 1.00 . A A .  73 PRO HB3  1 1 
       17 24625 1 1 73 PRO HD2  H  -13.295 -16.324 -24.225 1.00 . A A .  73 PRO HD2  1 1 
       17 24626 1 1 73 PRO HD3  H  -11.951 -15.141 -24.311 1.00 . A A .  73 PRO HD3  1 1 
       17 24627 1 1 73 PRO HG2  H  -12.576 -16.712 -26.441 1.00 . A A .  73 PRO HG2  1 1 
       17 24628 1 1 73 PRO HG3  H  -12.018 -15.018 -26.627 1.00 . A A .  73 PRO HG3  1 1 
       17 24629 1 1 73 PRO N    N  -13.893 -14.346 -24.564 1.00 . A A .  73 PRO N    1 1 
       17 24630 1 1 73 PRO O    O  -16.602 -13.020 -26.521 1.00 . A A .  73 PRO O    1 1 
       17 24631 1 1 74 HIS C    C  -18.755 -13.418 -23.954 1.00 . A A .  74 HIS C    1 1 
       17 24632 1 1 74 HIS CA   C  -18.231 -14.584 -24.811 1.00 . A A .  74 HIS CA   1 1 
       17 24633 1 1 74 HIS CB   C  -18.732 -15.954 -24.316 1.00 . A A .  74 HIS CB   1 1 
       17 24634 1 1 74 HIS CD2  C  -19.443 -17.270 -26.392 1.00 . A A .  74 HIS CD2  1 1 
       17 24635 1 1 74 HIS CE1  C  -17.710 -18.629 -26.627 1.00 . A A .  74 HIS CE1  1 1 
       17 24636 1 1 74 HIS CG   C  -18.569 -17.027 -25.368 1.00 . A A .  74 HIS CG   1 1 
       17 24637 1 1 74 HIS H    H  -16.253 -15.314 -24.416 1.00 . A A .  74 HIS H    1 1 
       17 24638 1 1 74 HIS HA   H  -18.664 -14.403 -25.797 1.00 . A A .  74 HIS HA   1 1 
       17 24639 1 1 74 HIS HB2  H  -18.206 -16.244 -23.404 1.00 . A A .  74 HIS HB2  1 1 
       17 24640 1 1 74 HIS HB3  H  -19.794 -15.883 -24.071 1.00 . A A .  74 HIS HB3  1 1 
       17 24641 1 1 74 HIS HD1  H  -16.683 -17.968 -24.904 1.00 . A A .  74 HIS HD1  1 1 
       17 24642 1 1 74 HIS HD2  H  -20.380 -16.753 -26.573 1.00 . A A .  74 HIS HD2  1 1 
       17 24643 1 1 74 HIS HE1  H  -17.041 -19.394 -27.016 1.00 . A A .  74 HIS HE1  1 1 
       17 24644 1 1 74 HIS HE2  H  -19.307 -18.675 -28.007 1.00 . A A .  74 HIS HE2  1 1 
       17 24645 1 1 74 HIS N    N  -16.767 -14.643 -24.968 1.00 . A A .  74 HIS N    1 1 
       17 24646 1 1 74 HIS ND1  N  -17.490 -17.882 -25.527 1.00 . A A .  74 HIS ND1  1 1 
       17 24647 1 1 74 HIS NE2  N  -18.894 -18.276 -27.167 1.00 . A A .  74 HIS NE2  1 1 
       17 24648 1 1 74 HIS O    O  -19.953 -13.137 -24.006 1.00 . A A .  74 HIS O    1 1 
       17 24649 1 1 75 LEU C    C  -17.545 -10.256 -22.799 1.00 . A A .  75 LEU C    1 1 
       17 24650 1 1 75 LEU CA   C  -18.263 -11.548 -22.378 1.00 . A A .  75 LEU CA   1 1 
       17 24651 1 1 75 LEU CB   C  -18.102 -11.856 -20.877 1.00 . A A .  75 LEU CB   1 1 
       17 24652 1 1 75 LEU CD1  C  -18.549 -13.505 -18.993 1.00 . A A .  75 LEU CD1  1 1 
       17 24653 1 1 75 LEU CD2  C  -20.443 -12.713 -20.401 1.00 . A A .  75 LEU CD2  1 1 
       17 24654 1 1 75 LEU CG   C  -18.954 -13.043 -20.391 1.00 . A A .  75 LEU CG   1 1 
       17 24655 1 1 75 LEU H    H  -16.926 -13.002 -23.199 1.00 . A A .  75 LEU H    1 1 
       17 24656 1 1 75 LEU HA   H  -19.316 -11.325 -22.543 1.00 . A A .  75 LEU HA   1 1 
       17 24657 1 1 75 LEU HB2  H  -17.054 -12.063 -20.689 1.00 . A A .  75 LEU HB2  1 1 
       17 24658 1 1 75 LEU HB3  H  -18.371 -10.971 -20.298 1.00 . A A .  75 LEU HB3  1 1 
       17 24659 1 1 75 LEU HD11 H  -17.461 -13.523 -18.902 1.00 . A A .  75 LEU HD11 1 1 
       17 24660 1 1 75 LEU HD12 H  -18.973 -12.853 -18.233 1.00 . A A .  75 LEU HD12 1 1 
       17 24661 1 1 75 LEU HD13 H  -18.924 -14.515 -18.838 1.00 . A A .  75 LEU HD13 1 1 
       17 24662 1 1 75 LEU HD21 H  -20.651 -11.868 -19.745 1.00 . A A .  75 LEU HD21 1 1 
       17 24663 1 1 75 LEU HD22 H  -20.768 -12.480 -21.413 1.00 . A A .  75 LEU HD22 1 1 
       17 24664 1 1 75 LEU HD23 H  -20.998 -13.585 -20.066 1.00 . A A .  75 LEU HD23 1 1 
       17 24665 1 1 75 LEU HG   H  -18.801 -13.884 -21.055 1.00 . A A .  75 LEU HG   1 1 
       17 24666 1 1 75 LEU N    N  -17.895 -12.714 -23.203 1.00 . A A .  75 LEU N    1 1 
       17 24667 1 1 75 LEU O    O  -17.965  -9.184 -22.376 1.00 . A A .  75 LEU O    1 1 
       17 24668 1 1 76 LYS C    C  -17.033  -8.219 -24.939 1.00 . A A .  76 LYS C    1 1 
       17 24669 1 1 76 LYS CA   C  -15.944  -9.076 -24.277 1.00 . A A .  76 LYS CA   1 1 
       17 24670 1 1 76 LYS CB   C  -14.841  -9.449 -25.281 1.00 . A A .  76 LYS CB   1 1 
       17 24671 1 1 76 LYS CD   C  -12.459 -10.406 -25.450 1.00 . A A .  76 LYS CD   1 1 
       17 24672 1 1 76 LYS CE   C  -11.984  -9.415 -26.522 1.00 . A A .  76 LYS CE   1 1 
       17 24673 1 1 76 LYS CG   C  -13.543  -9.808 -24.544 1.00 . A A .  76 LYS CG   1 1 
       17 24674 1 1 76 LYS H    H  -16.229 -11.204 -24.024 1.00 . A A .  76 LYS H    1 1 
       17 24675 1 1 76 LYS HA   H  -15.510  -8.463 -23.482 1.00 . A A .  76 LYS HA   1 1 
       17 24676 1 1 76 LYS HB2  H  -15.169 -10.286 -25.899 1.00 . A A .  76 LYS HB2  1 1 
       17 24677 1 1 76 LYS HB3  H  -14.646  -8.592 -25.929 1.00 . A A .  76 LYS HB3  1 1 
       17 24678 1 1 76 LYS HD2  H  -11.614 -10.690 -24.821 1.00 . A A .  76 LYS HD2  1 1 
       17 24679 1 1 76 LYS HD3  H  -12.850 -11.307 -25.923 1.00 . A A .  76 LYS HD3  1 1 
       17 24680 1 1 76 LYS HE2  H  -12.832  -9.145 -27.158 1.00 . A A .  76 LYS HE2  1 1 
       17 24681 1 1 76 LYS HE3  H  -11.632  -8.504 -26.026 1.00 . A A .  76 LYS HE3  1 1 
       17 24682 1 1 76 LYS HG2  H  -13.151  -8.904 -24.077 1.00 . A A .  76 LYS HG2  1 1 
       17 24683 1 1 76 LYS HG3  H  -13.764 -10.530 -23.759 1.00 . A A .  76 LYS HG3  1 1 
       17 24684 1 1 76 LYS HZ1  H  -10.089 -10.233 -26.791 1.00 . A A .  76 LYS HZ1  1 1 
       17 24685 1 1 76 LYS HZ2  H  -11.198 -10.823 -27.839 1.00 . A A .  76 LYS HZ2  1 1 
       17 24686 1 1 76 LYS HZ3  H  -10.584  -9.327 -28.054 1.00 . A A .  76 LYS HZ3  1 1 
       17 24687 1 1 76 LYS N    N  -16.543 -10.298 -23.693 1.00 . A A .  76 LYS N    1 1 
       17 24688 1 1 76 LYS NZ   N  -10.893  -9.989 -27.354 1.00 . A A .  76 LYS NZ   1 1 
       17 24689 1 1 76 LYS O    O  -17.041  -7.000 -24.778 1.00 . A A .  76 LYS O    1 1 
       17 24690 1 1 77 THR C    C  -20.050  -7.544 -25.151 1.00 . A A .  77 THR C    1 1 
       17 24691 1 1 77 THR CA   C  -19.169  -8.214 -26.215 1.00 . A A .  77 THR CA   1 1 
       17 24692 1 1 77 THR CB   C  -20.007  -9.237 -27.002 1.00 . A A .  77 THR CB   1 1 
       17 24693 1 1 77 THR CG2  C  -21.078  -8.569 -27.864 1.00 . A A .  77 THR CG2  1 1 
       17 24694 1 1 77 THR H    H  -17.924  -9.871 -25.697 1.00 . A A .  77 THR H    1 1 
       17 24695 1 1 77 THR HA   H  -18.832  -7.454 -26.915 1.00 . A A .  77 THR HA   1 1 
       17 24696 1 1 77 THR HB   H  -20.486  -9.927 -26.305 1.00 . A A .  77 THR HB   1 1 
       17 24697 1 1 77 THR HG1  H  -19.721 -10.648 -28.310 1.00 . A A .  77 THR HG1  1 1 
       17 24698 1 1 77 THR HG21 H  -21.794  -8.047 -27.230 1.00 . A A .  77 THR HG21 1 1 
       17 24699 1 1 77 THR HG22 H  -20.614  -7.856 -28.546 1.00 . A A .  77 THR HG22 1 1 
       17 24700 1 1 77 THR HG23 H  -21.613  -9.325 -28.438 1.00 . A A .  77 THR HG23 1 1 
       17 24701 1 1 77 THR N    N  -17.994  -8.865 -25.610 1.00 . A A .  77 THR N    1 1 
       17 24702 1 1 77 THR O    O  -20.500  -6.416 -25.333 1.00 . A A .  77 THR O    1 1 
       17 24703 1 1 77 THR OG1  O  -19.171  -9.976 -27.869 1.00 . A A .  77 THR OG1  1 1 
       17 24704 1 1 78 GLN C    C  -20.351  -6.464 -22.250 1.00 . A A .  78 GLN C    1 1 
       17 24705 1 1 78 GLN CA   C  -21.040  -7.684 -22.880 1.00 . A A .  78 GLN CA   1 1 
       17 24706 1 1 78 GLN CB   C  -21.246  -8.833 -21.872 1.00 . A A .  78 GLN CB   1 1 
       17 24707 1 1 78 GLN CD   C  -23.489  -8.049 -20.958 1.00 . A A .  78 GLN CD   1 1 
       17 24708 1 1 78 GLN CG   C  -22.062  -8.486 -20.622 1.00 . A A .  78 GLN CG   1 1 
       17 24709 1 1 78 GLN H    H  -19.798  -9.093 -23.869 1.00 . A A .  78 GLN H    1 1 
       17 24710 1 1 78 GLN HA   H  -22.016  -7.364 -23.250 1.00 . A A .  78 GLN HA   1 1 
       17 24711 1 1 78 GLN HB2  H  -21.740  -9.660 -22.384 1.00 . A A .  78 GLN HB2  1 1 
       17 24712 1 1 78 GLN HB3  H  -20.278  -9.190 -21.527 1.00 . A A .  78 GLN HB3  1 1 
       17 24713 1 1 78 GLN HE21 H  -23.137  -6.065 -20.613 1.00 . A A .  78 GLN HE21 1 1 
       17 24714 1 1 78 GLN HE22 H  -24.757  -6.512 -21.111 1.00 . A A .  78 GLN HE22 1 1 
       17 24715 1 1 78 GLN HG2  H  -22.098  -9.385 -20.001 1.00 . A A .  78 GLN HG2  1 1 
       17 24716 1 1 78 GLN HG3  H  -21.552  -7.710 -20.053 1.00 . A A .  78 GLN HG3  1 1 
       17 24717 1 1 78 GLN N    N  -20.257  -8.205 -24.004 1.00 . A A .  78 GLN N    1 1 
       17 24718 1 1 78 GLN NE2  N  -23.811  -6.774 -20.888 1.00 . A A .  78 GLN NE2  1 1 
       17 24719 1 1 78 GLN O    O  -21.007  -5.466 -21.957 1.00 . A A .  78 GLN O    1 1 
       17 24720 1 1 78 GLN OE1  O  -24.345  -8.853 -21.304 1.00 . A A .  78 GLN OE1  1 1 
       17 24721 1 1 79 LEU C    C  -18.198  -4.204 -22.463 1.00 . A A .  79 LEU C    1 1 
       17 24722 1 1 79 LEU CA   C  -18.243  -5.412 -21.529 1.00 . A A .  79 LEU CA   1 1 
       17 24723 1 1 79 LEU CB   C  -16.830  -5.890 -21.174 1.00 . A A .  79 LEU CB   1 1 
       17 24724 1 1 79 LEU CD1  C  -15.335  -7.086 -19.603 1.00 . A A .  79 LEU CD1  1 1 
       17 24725 1 1 79 LEU CD2  C  -17.590  -6.461 -18.791 1.00 . A A .  79 LEU CD2  1 1 
       17 24726 1 1 79 LEU CG   C  -16.787  -6.900 -20.016 1.00 . A A .  79 LEU CG   1 1 
       17 24727 1 1 79 LEU H    H  -18.544  -7.371 -22.342 1.00 . A A .  79 LEU H    1 1 
       17 24728 1 1 79 LEU HA   H  -18.734  -5.057 -20.622 1.00 . A A .  79 LEU HA   1 1 
       17 24729 1 1 79 LEU HB2  H  -16.369  -6.337 -22.055 1.00 . A A .  79 LEU HB2  1 1 
       17 24730 1 1 79 LEU HB3  H  -16.234  -5.021 -20.899 1.00 . A A .  79 LEU HB3  1 1 
       17 24731 1 1 79 LEU HD11 H  -15.256  -7.921 -18.907 1.00 . A A .  79 LEU HD11 1 1 
       17 24732 1 1 79 LEU HD12 H  -14.749  -7.299 -20.494 1.00 . A A .  79 LEU HD12 1 1 
       17 24733 1 1 79 LEU HD13 H  -14.955  -6.178 -19.134 1.00 . A A .  79 LEU HD13 1 1 
       17 24734 1 1 79 LEU HD21 H  -18.654  -6.561 -19.008 1.00 . A A .  79 LEU HD21 1 1 
       17 24735 1 1 79 LEU HD22 H  -17.353  -7.098 -17.941 1.00 . A A .  79 LEU HD22 1 1 
       17 24736 1 1 79 LEU HD23 H  -17.359  -5.426 -18.542 1.00 . A A .  79 LEU HD23 1 1 
       17 24737 1 1 79 LEU HG   H  -17.174  -7.856 -20.357 1.00 . A A .  79 LEU HG   1 1 
       17 24738 1 1 79 LEU N    N  -19.027  -6.518 -22.078 1.00 . A A .  79 LEU N    1 1 
       17 24739 1 1 79 LEU O    O  -18.366  -3.084 -21.983 1.00 . A A .  79 LEU O    1 1 
       17 24740 1 1 80 GLU C    C  -19.476  -2.583 -24.679 1.00 . A A .  80 GLU C    1 1 
       17 24741 1 1 80 GLU CA   C  -18.077  -3.226 -24.684 1.00 . A A .  80 GLU CA   1 1 
       17 24742 1 1 80 GLU CB   C  -17.558  -3.505 -26.105 1.00 . A A .  80 GLU CB   1 1 
       17 24743 1 1 80 GLU CD   C  -18.223  -4.059 -28.482 1.00 . A A .  80 GLU CD   1 1 
       17 24744 1 1 80 GLU CG   C  -18.429  -4.400 -26.996 1.00 . A A .  80 GLU CG   1 1 
       17 24745 1 1 80 GLU H    H  -17.875  -5.324 -24.135 1.00 . A A .  80 GLU H    1 1 
       17 24746 1 1 80 GLU HA   H  -17.406  -2.469 -24.274 1.00 . A A .  80 GLU HA   1 1 
       17 24747 1 1 80 GLU HB2  H  -17.458  -2.535 -26.594 1.00 . A A .  80 GLU HB2  1 1 
       17 24748 1 1 80 GLU HB3  H  -16.558  -3.938 -26.042 1.00 . A A .  80 GLU HB3  1 1 
       17 24749 1 1 80 GLU HG2  H  -18.169  -5.439 -26.801 1.00 . A A .  80 GLU HG2  1 1 
       17 24750 1 1 80 GLU HG3  H  -19.483  -4.267 -26.763 1.00 . A A .  80 GLU HG3  1 1 
       17 24751 1 1 80 GLU N    N  -18.024  -4.384 -23.777 1.00 . A A .  80 GLU N    1 1 
       17 24752 1 1 80 GLU O    O  -19.574  -1.358 -24.693 1.00 . A A .  80 GLU O    1 1 
       17 24753 1 1 80 GLU OE1  O  -17.379  -4.700 -29.154 1.00 . A A .  80 GLU OE1  1 1 
       17 24754 1 1 80 GLU OE2  O  -18.917  -3.139 -28.982 1.00 . A A .  80 GLU OE2  1 1 
       17 24755 1 1 81 ILE C    C  -22.086  -2.064 -23.167 1.00 . A A .  81 ILE C    1 1 
       17 24756 1 1 81 ILE CA   C  -21.933  -2.866 -24.469 1.00 . A A .  81 ILE CA   1 1 
       17 24757 1 1 81 ILE CB   C  -22.954  -4.023 -24.602 1.00 . A A .  81 ILE CB   1 1 
       17 24758 1 1 81 ILE CD1  C  -23.756  -5.789 -26.317 1.00 . A A .  81 ILE CD1  1 1 
       17 24759 1 1 81 ILE CG1  C  -23.003  -4.473 -26.082 1.00 . A A .  81 ILE CG1  1 1 
       17 24760 1 1 81 ILE CG2  C  -24.364  -3.617 -24.129 1.00 . A A .  81 ILE CG2  1 1 
       17 24761 1 1 81 ILE H    H  -20.411  -4.378 -24.557 1.00 . A A .  81 ILE H    1 1 
       17 24762 1 1 81 ILE HA   H  -22.112  -2.165 -25.286 1.00 . A A .  81 ILE HA   1 1 
       17 24763 1 1 81 ILE HB   H  -22.620  -4.861 -23.990 1.00 . A A .  81 ILE HB   1 1 
       17 24764 1 1 81 ILE HD11 H  -23.626  -6.096 -27.355 1.00 . A A .  81 ILE HD11 1 1 
       17 24765 1 1 81 ILE HD12 H  -23.358  -6.568 -25.665 1.00 . A A .  81 ILE HD12 1 1 
       17 24766 1 1 81 ILE HD13 H  -24.820  -5.662 -26.126 1.00 . A A .  81 ILE HD13 1 1 
       17 24767 1 1 81 ILE HG12 H  -23.464  -3.688 -26.684 1.00 . A A .  81 ILE HG12 1 1 
       17 24768 1 1 81 ILE HG13 H  -21.987  -4.608 -26.451 1.00 . A A .  81 ILE HG13 1 1 
       17 24769 1 1 81 ILE HG21 H  -24.354  -3.369 -23.067 1.00 . A A .  81 ILE HG21 1 1 
       17 24770 1 1 81 ILE HG22 H  -24.721  -2.758 -24.699 1.00 . A A .  81 ILE HG22 1 1 
       17 24771 1 1 81 ILE HG23 H  -25.061  -4.444 -24.255 1.00 . A A .  81 ILE HG23 1 1 
       17 24772 1 1 81 ILE N    N  -20.555  -3.375 -24.583 1.00 . A A .  81 ILE N    1 1 
       17 24773 1 1 81 ILE O    O  -22.660  -0.973 -23.190 1.00 . A A .  81 ILE O    1 1 
       17 24774 1 1 82 ASN C    C  -20.793  -0.483 -20.920 1.00 . A A .  82 ASN C    1 1 
       17 24775 1 1 82 ASN CA   C  -21.549  -1.823 -20.775 1.00 . A A .  82 ASN CA   1 1 
       17 24776 1 1 82 ASN CB   C  -20.914  -2.670 -19.653 1.00 . A A .  82 ASN CB   1 1 
       17 24777 1 1 82 ASN CG   C  -21.645  -3.933 -19.232 1.00 . A A .  82 ASN CG   1 1 
       17 24778 1 1 82 ASN H    H  -21.079  -3.456 -22.094 1.00 . A A .  82 ASN H    1 1 
       17 24779 1 1 82 ASN HA   H  -22.580  -1.593 -20.501 1.00 . A A .  82 ASN HA   1 1 
       17 24780 1 1 82 ASN HB2  H  -19.907  -2.955 -19.939 1.00 . A A .  82 ASN HB2  1 1 
       17 24781 1 1 82 ASN HB3  H  -20.843  -2.049 -18.762 1.00 . A A .  82 ASN HB3  1 1 
       17 24782 1 1 82 ASN HD21 H  -20.202  -4.313 -17.875 1.00 . A A .  82 ASN HD21 1 1 
       17 24783 1 1 82 ASN HD22 H  -21.529  -5.478 -17.961 1.00 . A A .  82 ASN HD22 1 1 
       17 24784 1 1 82 ASN N    N  -21.539  -2.553 -22.048 1.00 . A A .  82 ASN N    1 1 
       17 24785 1 1 82 ASN ND2  N  -21.075  -4.639 -18.282 1.00 . A A .  82 ASN ND2  1 1 
       17 24786 1 1 82 ASN O    O  -21.312   0.565 -20.534 1.00 . A A .  82 ASN O    1 1 
       17 24787 1 1 82 ASN OD1  O  -22.712  -4.294 -19.709 1.00 . A A .  82 ASN OD1  1 1 
       17 24788 1 1 83 GLY C    C  -19.429   1.722 -22.625 1.00 . A A .  83 GLY C    1 1 
       17 24789 1 1 83 GLY CA   C  -18.744   0.683 -21.736 1.00 . A A .  83 GLY CA   1 1 
       17 24790 1 1 83 GLY H    H  -19.221  -1.401 -21.803 1.00 . A A .  83 GLY H    1 1 
       17 24791 1 1 83 GLY HA2  H  -18.489   1.146 -20.784 1.00 . A A .  83 GLY HA2  1 1 
       17 24792 1 1 83 GLY HA3  H  -17.821   0.369 -22.223 1.00 . A A .  83 GLY HA3  1 1 
       17 24793 1 1 83 GLY N    N  -19.585  -0.501 -21.503 1.00 . A A .  83 GLY N    1 1 
       17 24794 1 1 83 GLY O    O  -19.491   2.902 -22.272 1.00 . A A .  83 GLY O    1 1 
       17 24795 1 1 84 ARG C    C  -22.047   2.767 -24.036 1.00 . A A .  84 ARG C    1 1 
       17 24796 1 1 84 ARG CA   C  -20.822   2.102 -24.678 1.00 . A A .  84 ARG CA   1 1 
       17 24797 1 1 84 ARG CB   C  -21.262   1.230 -25.867 1.00 . A A .  84 ARG CB   1 1 
       17 24798 1 1 84 ARG CD   C  -20.356  -0.274 -27.754 1.00 . A A .  84 ARG CD   1 1 
       17 24799 1 1 84 ARG CG   C  -20.095   0.925 -26.828 1.00 . A A .  84 ARG CG   1 1 
       17 24800 1 1 84 ARG CZ   C  -21.852  -0.834 -29.672 1.00 . A A .  84 ARG CZ   1 1 
       17 24801 1 1 84 ARG H    H  -19.959   0.285 -23.934 1.00 . A A .  84 ARG H    1 1 
       17 24802 1 1 84 ARG HA   H  -20.194   2.917 -25.046 1.00 . A A .  84 ARG HA   1 1 
       17 24803 1 1 84 ARG HB2  H  -21.692   0.305 -25.482 1.00 . A A .  84 ARG HB2  1 1 
       17 24804 1 1 84 ARG HB3  H  -22.047   1.752 -26.419 1.00 . A A .  84 ARG HB3  1 1 
       17 24805 1 1 84 ARG HD2  H  -19.449  -0.457 -28.332 1.00 . A A .  84 ARG HD2  1 1 
       17 24806 1 1 84 ARG HD3  H  -20.557  -1.157 -27.146 1.00 . A A .  84 ARG HD3  1 1 
       17 24807 1 1 84 ARG HE   H  -22.029   0.790 -28.541 1.00 . A A .  84 ARG HE   1 1 
       17 24808 1 1 84 ARG HG2  H  -19.889   1.810 -27.432 1.00 . A A .  84 ARG HG2  1 1 
       17 24809 1 1 84 ARG HG3  H  -19.196   0.706 -26.253 1.00 . A A .  84 ARG HG3  1 1 
       17 24810 1 1 84 ARG HH11 H  -23.410   0.316 -30.208 1.00 . A A .  84 ARG HH11 1 1 
       17 24811 1 1 84 ARG HH12 H  -23.171  -1.120 -31.158 1.00 . A A .  84 ARG HH12 1 1 
       17 24812 1 1 84 ARG HH21 H  -21.529  -2.500 -30.746 1.00 . A A .  84 ARG HH21 1 1 
       17 24813 1 1 84 ARG HH22 H  -20.380  -2.210 -29.467 1.00 . A A .  84 ARG HH22 1 1 
       17 24814 1 1 84 ARG N    N  -20.031   1.280 -23.736 1.00 . A A .  84 ARG N    1 1 
       17 24815 1 1 84 ARG NE   N  -21.483  -0.045 -28.677 1.00 . A A .  84 ARG NE   1 1 
       17 24816 1 1 84 ARG NH1  N  -22.888  -0.524 -30.398 1.00 . A A .  84 ARG NH1  1 1 
       17 24817 1 1 84 ARG NH2  N  -21.222  -1.933 -29.978 1.00 . A A .  84 ARG NH2  1 1 
       17 24818 1 1 84 ARG O    O  -22.618   3.680 -24.629 1.00 . A A .  84 ARG O    1 1 
       17 24819 1 1 85 ASN C    C  -23.059   3.555 -20.727 1.00 . A A .  85 ASN C    1 1 
       17 24820 1 1 85 ASN CA   C  -23.540   2.877 -22.039 1.00 . A A .  85 ASN CA   1 1 
       17 24821 1 1 85 ASN CB   C  -24.571   1.755 -21.807 1.00 . A A .  85 ASN CB   1 1 
       17 24822 1 1 85 ASN CG   C  -25.385   1.466 -23.060 1.00 . A A .  85 ASN CG   1 1 
       17 24823 1 1 85 ASN H    H  -21.907   1.576 -22.425 1.00 . A A .  85 ASN H    1 1 
       17 24824 1 1 85 ASN HA   H  -24.028   3.654 -22.629 1.00 . A A .  85 ASN HA   1 1 
       17 24825 1 1 85 ASN HB2  H  -24.073   0.849 -21.464 1.00 . A A .  85 ASN HB2  1 1 
       17 24826 1 1 85 ASN HB3  H  -25.275   2.061 -21.034 1.00 . A A .  85 ASN HB3  1 1 
       17 24827 1 1 85 ASN HD21 H  -24.185  -0.065 -23.599 1.00 . A A .  85 ASN HD21 1 1 
       17 24828 1 1 85 ASN HD22 H  -25.546   0.287 -24.668 1.00 . A A .  85 ASN HD22 1 1 
       17 24829 1 1 85 ASN N    N  -22.431   2.339 -22.830 1.00 . A A .  85 ASN N    1 1 
       17 24830 1 1 85 ASN ND2  N  -25.008   0.480 -23.840 1.00 . A A .  85 ASN ND2  1 1 
       17 24831 1 1 85 ASN O    O  -23.880   3.950 -19.896 1.00 . A A .  85 ASN O    1 1 
       17 24832 1 1 85 ASN OD1  O  -26.367   2.133 -23.356 1.00 . A A .  85 ASN OD1  1 1 
       17 24833 1 1 86 ASN C    C  -20.226   5.551 -19.763 1.00 . A A .  86 ASN C    1 1 
       17 24834 1 1 86 ASN CA   C  -21.095   4.338 -19.372 1.00 . A A .  86 ASN CA   1 1 
       17 24835 1 1 86 ASN CB   C  -20.253   3.261 -18.660 1.00 . A A .  86 ASN CB   1 1 
       17 24836 1 1 86 ASN CG   C  -19.667   3.763 -17.349 1.00 . A A .  86 ASN CG   1 1 
       17 24837 1 1 86 ASN H    H  -21.128   3.350 -21.262 1.00 . A A .  86 ASN H    1 1 
       17 24838 1 1 86 ASN HA   H  -21.858   4.695 -18.676 1.00 . A A .  86 ASN HA   1 1 
       17 24839 1 1 86 ASN HB2  H  -20.880   2.400 -18.436 1.00 . A A .  86 ASN HB2  1 1 
       17 24840 1 1 86 ASN HB3  H  -19.442   2.929 -19.311 1.00 . A A .  86 ASN HB3  1 1 
       17 24841 1 1 86 ASN HD21 H  -17.797   3.897 -18.113 1.00 . A A .  86 ASN HD21 1 1 
       17 24842 1 1 86 ASN HD22 H  -17.994   4.358 -16.432 1.00 . A A .  86 ASN HD22 1 1 
       17 24843 1 1 86 ASN N    N  -21.739   3.714 -20.541 1.00 . A A .  86 ASN N    1 1 
       17 24844 1 1 86 ASN ND2  N  -18.378   4.020 -17.301 1.00 . A A .  86 ASN ND2  1 1 
       17 24845 1 1 86 ASN O    O  -20.193   6.554 -19.051 1.00 . A A .  86 ASN O    1 1 
       17 24846 1 1 86 ASN OD1  O  -20.359   3.925 -16.356 1.00 . A A .  86 ASN OD1  1 1 
       17 24847 1 1 87 LEU C    C  -19.480   7.609 -22.259 1.00 . A A .  87 LEU C    1 1 
       17 24848 1 1 87 LEU CA   C  -18.687   6.517 -21.494 1.00 . A A .  87 LEU CA   1 1 
       17 24849 1 1 87 LEU CB   C  -17.676   5.819 -22.431 1.00 . A A .  87 LEU CB   1 1 
       17 24850 1 1 87 LEU CD1  C  -15.990   3.998 -22.822 1.00 . A A .  87 LEU CD1  1 1 
       17 24851 1 1 87 LEU CD2  C  -15.759   5.418 -20.797 1.00 . A A .  87 LEU CD2  1 1 
       17 24852 1 1 87 LEU CG   C  -16.761   4.775 -21.755 1.00 . A A .  87 LEU CG   1 1 
       17 24853 1 1 87 LEU H    H  -19.625   4.610 -21.443 1.00 . A A .  87 LEU H    1 1 
       17 24854 1 1 87 LEU HA   H  -18.144   7.021 -20.693 1.00 . A A .  87 LEU HA   1 1 
       17 24855 1 1 87 LEU HB2  H  -18.239   5.327 -23.227 1.00 . A A .  87 LEU HB2  1 1 
       17 24856 1 1 87 LEU HB3  H  -17.043   6.575 -22.899 1.00 . A A .  87 LEU HB3  1 1 
       17 24857 1 1 87 LEU HD11 H  -15.363   4.675 -23.401 1.00 . A A .  87 LEU HD11 1 1 
       17 24858 1 1 87 LEU HD12 H  -15.366   3.241 -22.347 1.00 . A A .  87 LEU HD12 1 1 
       17 24859 1 1 87 LEU HD13 H  -16.696   3.501 -23.490 1.00 . A A .  87 LEU HD13 1 1 
       17 24860 1 1 87 LEU HD21 H  -16.286   5.915 -19.983 1.00 . A A .  87 LEU HD21 1 1 
       17 24861 1 1 87 LEU HD22 H  -15.114   4.649 -20.371 1.00 . A A .  87 LEU HD22 1 1 
       17 24862 1 1 87 LEU HD23 H  -15.146   6.147 -21.328 1.00 . A A .  87 LEU HD23 1 1 
       17 24863 1 1 87 LEU HG   H  -17.358   4.058 -21.192 1.00 . A A .  87 LEU HG   1 1 
       17 24864 1 1 87 LEU N    N  -19.549   5.473 -20.914 1.00 . A A .  87 LEU N    1 1 
       17 24865 1 1 87 LEU O    O  -18.891   8.489 -22.890 1.00 . A A .  87 LEU O    1 1 
       17 24866 1 1 88 ILE C    C  -21.665   9.896 -22.539 1.00 . A A .  88 ILE C    1 1 
       17 24867 1 1 88 ILE CA   C  -21.779   8.407 -22.903 1.00 . A A .  88 ILE CA   1 1 
       17 24868 1 1 88 ILE CB   C  -23.223   7.903 -22.646 1.00 . A A .  88 ILE CB   1 1 
       17 24869 1 1 88 ILE CD1  C  -25.038   7.483 -20.853 1.00 . A A .  88 ILE CD1  1 1 
       17 24870 1 1 88 ILE CG1  C  -23.581   7.863 -21.140 1.00 . A A .  88 ILE CG1  1 1 
       17 24871 1 1 88 ILE CG2  C  -23.411   6.529 -23.312 1.00 . A A .  88 ILE CG2  1 1 
       17 24872 1 1 88 ILE H    H  -21.212   6.776 -21.703 1.00 . A A .  88 ILE H    1 1 
       17 24873 1 1 88 ILE HA   H  -21.588   8.335 -23.975 1.00 . A A .  88 ILE HA   1 1 
       17 24874 1 1 88 ILE HB   H  -23.912   8.593 -23.136 1.00 . A A .  88 ILE HB   1 1 
       17 24875 1 1 88 ILE HD11 H  -25.225   6.447 -21.136 1.00 . A A .  88 ILE HD11 1 1 
       17 24876 1 1 88 ILE HD12 H  -25.233   7.590 -19.786 1.00 . A A .  88 ILE HD12 1 1 
       17 24877 1 1 88 ILE HD13 H  -25.711   8.141 -21.404 1.00 . A A .  88 ILE HD13 1 1 
       17 24878 1 1 88 ILE HG12 H  -22.936   7.153 -20.621 1.00 . A A .  88 ILE HG12 1 1 
       17 24879 1 1 88 ILE HG13 H  -23.411   8.850 -20.708 1.00 . A A .  88 ILE HG13 1 1 
       17 24880 1 1 88 ILE HG21 H  -24.461   6.241 -23.295 1.00 . A A .  88 ILE HG21 1 1 
       17 24881 1 1 88 ILE HG22 H  -23.096   6.575 -24.355 1.00 . A A .  88 ILE HG22 1 1 
       17 24882 1 1 88 ILE HG23 H  -22.822   5.771 -22.799 1.00 . A A .  88 ILE HG23 1 1 
       17 24883 1 1 88 ILE N    N  -20.815   7.530 -22.231 1.00 . A A .  88 ILE N    1 1 
       17 24884 1 1 88 ILE O    O  -21.185  10.284 -21.466 1.00 . A A .  88 ILE O    1 1 
       17 24885 1 1 89 GLN C    C  -23.124  12.543 -22.066 1.00 . A A .  89 GLN C    1 1 
       17 24886 1 1 89 GLN CA   C  -22.275  12.182 -23.300 1.00 . A A .  89 GLN CA   1 1 
       17 24887 1 1 89 GLN CB   C  -22.840  12.786 -24.601 1.00 . A A .  89 GLN CB   1 1 
       17 24888 1 1 89 GLN CD   C  -21.656  15.039 -24.316 1.00 . A A .  89 GLN CD   1 1 
       17 24889 1 1 89 GLN CG   C  -22.971  14.321 -24.605 1.00 . A A .  89 GLN CG   1 1 
       17 24890 1 1 89 GLN H    H  -22.578  10.300 -24.271 1.00 . A A .  89 GLN H    1 1 
       17 24891 1 1 89 GLN HA   H  -21.265  12.566 -23.147 1.00 . A A .  89 GLN HA   1 1 
       17 24892 1 1 89 GLN HB2  H  -22.188  12.497 -25.428 1.00 . A A .  89 GLN HB2  1 1 
       17 24893 1 1 89 GLN HB3  H  -23.827  12.358 -24.791 1.00 . A A .  89 GLN HB3  1 1 
       17 24894 1 1 89 GLN HE21 H  -21.190  15.271 -26.274 1.00 . A A .  89 GLN HE21 1 1 
       17 24895 1 1 89 GLN HE22 H  -20.036  15.907 -25.108 1.00 . A A .  89 GLN HE22 1 1 
       17 24896 1 1 89 GLN HG2  H  -23.345  14.634 -25.580 1.00 . A A .  89 GLN HG2  1 1 
       17 24897 1 1 89 GLN HG3  H  -23.709  14.626 -23.862 1.00 . A A .  89 GLN HG3  1 1 
       17 24898 1 1 89 GLN N    N  -22.181  10.726 -23.448 1.00 . A A .  89 GLN N    1 1 
       17 24899 1 1 89 GLN NE2  N  -20.904  15.437 -25.320 1.00 . A A .  89 GLN NE2  1 1 
       17 24900 1 1 89 GLN O    O  -24.150  11.913 -21.790 1.00 . A A .  89 GLN O    1 1 
       17 24901 1 1 89 GLN OE1  O  -21.279  15.246 -23.170 1.00 . A A .  89 GLN OE1  1 1 
       17 24902 1 1 90 GLN C    C  -23.162  15.518 -19.778 1.00 . A A .  90 GLN C    1 1 
       17 24903 1 1 90 GLN CA   C  -23.290  14.002 -20.058 1.00 . A A .  90 GLN CA   1 1 
       17 24904 1 1 90 GLN CB   C  -22.736  13.124 -18.917 1.00 . A A .  90 GLN CB   1 1 
       17 24905 1 1 90 GLN CD   C  -20.709  11.925 -17.979 1.00 . A A .  90 GLN CD   1 1 
       17 24906 1 1 90 GLN CG   C  -21.201  13.136 -18.769 1.00 . A A .  90 GLN CG   1 1 
       17 24907 1 1 90 GLN H    H  -21.825  14.011 -21.622 1.00 . A A .  90 GLN H    1 1 
       17 24908 1 1 90 GLN HA   H  -24.364  13.813 -20.117 1.00 . A A .  90 GLN HA   1 1 
       17 24909 1 1 90 GLN HB2  H  -23.187  13.421 -17.969 1.00 . A A .  90 GLN HB2  1 1 
       17 24910 1 1 90 GLN HB3  H  -23.052  12.097 -19.112 1.00 . A A .  90 GLN HB3  1 1 
       17 24911 1 1 90 GLN HE21 H  -20.763  10.701 -19.605 1.00 . A A .  90 GLN HE21 1 1 
       17 24912 1 1 90 GLN HE22 H  -20.233   9.978 -18.090 1.00 . A A .  90 GLN HE22 1 1 
       17 24913 1 1 90 GLN HG2  H  -20.717  13.111 -19.746 1.00 . A A .  90 GLN HG2  1 1 
       17 24914 1 1 90 GLN HG3  H  -20.893  14.053 -18.266 1.00 . A A .  90 GLN HG3  1 1 
       17 24915 1 1 90 GLN N    N  -22.678  13.553 -21.317 1.00 . A A .  90 GLN N    1 1 
       17 24916 1 1 90 GLN NE2  N  -20.554  10.778 -18.612 1.00 . A A .  90 GLN NE2  1 1 
       17 24917 1 1 90 GLN O    O  -23.620  15.990 -18.733 1.00 . A A .  90 GLN O    1 1 
       17 24918 1 1 90 GLN OE1  O  -20.460  11.984 -16.780 1.00 . A A .  90 GLN OE1  1 1 
       17 24919 1 1 91 LYS C    C  -23.837  18.442 -20.640 1.00 . A A .  91 LYS C    1 1 
       17 24920 1 1 91 LYS CA   C  -22.453  17.767 -20.605 1.00 . A A .  91 LYS CA   1 1 
       17 24921 1 1 91 LYS CB   C  -21.554  18.251 -21.761 1.00 . A A .  91 LYS CB   1 1 
       17 24922 1 1 91 LYS CD   C  -20.296  20.151 -22.862 1.00 . A A .  91 LYS CD   1 1 
       17 24923 1 1 91 LYS CE   C  -20.060  21.667 -22.937 1.00 . A A .  91 LYS CE   1 1 
       17 24924 1 1 91 LYS CG   C  -21.245  19.757 -21.719 1.00 . A A .  91 LYS CG   1 1 
       17 24925 1 1 91 LYS H    H  -22.235  15.861 -21.549 1.00 . A A .  91 LYS H    1 1 
       17 24926 1 1 91 LYS HA   H  -21.974  18.019 -19.657 1.00 . A A .  91 LYS HA   1 1 
       17 24927 1 1 91 LYS HB2  H  -20.609  17.706 -21.715 1.00 . A A .  91 LYS HB2  1 1 
       17 24928 1 1 91 LYS HB3  H  -22.036  18.015 -22.712 1.00 . A A .  91 LYS HB3  1 1 
       17 24929 1 1 91 LYS HD2  H  -19.341  19.634 -22.745 1.00 . A A .  91 LYS HD2  1 1 
       17 24930 1 1 91 LYS HD3  H  -20.738  19.833 -23.807 1.00 . A A .  91 LYS HD3  1 1 
       17 24931 1 1 91 LYS HE2  H  -19.533  21.883 -23.873 1.00 . A A .  91 LYS HE2  1 1 
       17 24932 1 1 91 LYS HE3  H  -21.028  22.174 -22.982 1.00 . A A .  91 LYS HE3  1 1 
       17 24933 1 1 91 LYS HG2  H  -22.171  20.322 -21.828 1.00 . A A .  91 LYS HG2  1 1 
       17 24934 1 1 91 LYS HG3  H  -20.788  20.000 -20.760 1.00 . A A .  91 LYS HG3  1 1 
       17 24935 1 1 91 LYS HZ1  H  -19.095  23.174 -21.886 1.00 . A A .  91 LYS HZ1  1 1 
       17 24936 1 1 91 LYS HZ2  H  -19.736  22.037 -20.913 1.00 . A A .  91 LYS HZ2  1 1 
       17 24937 1 1 91 LYS HZ3  H  -18.359  21.728 -21.741 1.00 . A A .  91 LYS HZ3  1 1 
       17 24938 1 1 91 LYS N    N  -22.576  16.299 -20.700 1.00 . A A .  91 LYS N    1 1 
       17 24939 1 1 91 LYS NZ   N  -19.261  22.181 -21.792 1.00 . A A .  91 LYS NZ   1 1 
       17 24940 1 1 91 LYS O    O  -24.734  17.993 -21.360 1.00 . A A .  91 LYS O    1 1 
       17 24941 1 1 92 ASN C    C  -25.692  20.833 -21.208 1.00 . A A .  92 ASN C    1 1 
       17 24942 1 1 92 ASN CA   C  -25.251  20.312 -19.823 1.00 . A A .  92 ASN CA   1 1 
       17 24943 1 1 92 ASN CB   C  -25.069  21.451 -18.797 1.00 . A A .  92 ASN CB   1 1 
       17 24944 1 1 92 ASN CG   C  -26.324  22.294 -18.595 1.00 . A A .  92 ASN CG   1 1 
       17 24945 1 1 92 ASN H    H  -23.225  19.846 -19.333 1.00 . A A .  92 ASN H    1 1 
       17 24946 1 1 92 ASN HA   H  -26.049  19.657 -19.467 1.00 . A A .  92 ASN HA   1 1 
       17 24947 1 1 92 ASN HB2  H  -24.791  21.029 -17.831 1.00 . A A .  92 ASN HB2  1 1 
       17 24948 1 1 92 ASN HB3  H  -24.263  22.106 -19.129 1.00 . A A .  92 ASN HB3  1 1 
       17 24949 1 1 92 ASN HD21 H  -25.289  23.758 -17.663 1.00 . A A .  92 ASN HD21 1 1 
       17 24950 1 1 92 ASN HD22 H  -27.020  24.014 -17.847 1.00 . A A .  92 ASN HD22 1 1 
       17 24951 1 1 92 ASN N    N  -24.007  19.532 -19.887 1.00 . A A .  92 ASN N    1 1 
       17 24952 1 1 92 ASN ND2  N  -26.196  23.450 -17.986 1.00 . A A .  92 ASN ND2  1 1 
       17 24953 1 1 92 ASN O    O  -24.957  21.577 -21.874 1.00 . A A .  92 ASN O    1 1 
       17 24954 1 1 92 ASN OD1  O  -27.429  21.935 -18.982 1.00 . A A .  92 ASN OD1  1 1 
       17 24955 2 2  1 ZN  ZN   ZN -20.575 -20.538 -15.259 1.00 . B A . 101 ZN  ZN   1 1 
       17 24956 3 2  1 ZN  ZN   ZN  -4.412  -8.672 -16.058 1.00 . C A . 102 ZN  ZN   1 1 
       18 24957 1 1  1 MET C    C  -33.444   9.049  -4.937 1.00 . A A .   1 MET C    1 1 
       18 24958 1 1  1 MET CA   C  -33.363   9.885  -3.642 1.00 . A A .   1 MET CA   1 1 
       18 24959 1 1  1 MET CB   C  -34.600   9.629  -2.761 1.00 . A A .   1 MET CB   1 1 
       18 24960 1 1  1 MET CE   C  -33.494  10.828   1.127 1.00 . A A .   1 MET CE   1 1 
       18 24961 1 1  1 MET CG   C  -34.536  10.315  -1.389 1.00 . A A .   1 MET CG   1 1 
       18 24962 1 1  1 MET HA   H  -32.479   9.542  -3.105 1.00 . A A .   1 MET HA   1 1 
       18 24963 1 1  1 MET HB2  H  -35.491   9.981  -3.285 1.00 . A A .   1 MET HB2  1 1 
       18 24964 1 1  1 MET HB3  H  -34.707   8.556  -2.596 1.00 . A A .   1 MET HB3  1 1 
       18 24965 1 1  1 MET HE1  H  -34.482  10.600   1.528 1.00 . A A .   1 MET HE1  1 1 
       18 24966 1 1  1 MET HE2  H  -32.742  10.636   1.893 1.00 . A A .   1 MET HE2  1 1 
       18 24967 1 1  1 MET HE3  H  -33.454  11.880   0.841 1.00 . A A .   1 MET HE3  1 1 
       18 24968 1 1  1 MET HG2  H  -34.474  11.394  -1.532 1.00 . A A .   1 MET HG2  1 1 
       18 24969 1 1  1 MET HG3  H  -35.471  10.108  -0.866 1.00 . A A .   1 MET HG3  1 1 
       18 24970 1 1  1 MET N    N  -33.219  11.327  -3.891 1.00 . A A .   1 MET N    1 1 
       18 24971 1 1  1 MET O    O  -33.410   7.817  -4.886 1.00 . A A .   1 MET O    1 1 
       18 24972 1 1  1 MET SD   S  -33.164   9.786  -0.322 1.00 . A A .   1 MET SD   1 1 
       18 24973 1 1  2 ALA C    C  -32.813   9.849  -8.505 1.00 . A A .   2 ALA C    1 1 
       18 24974 1 1  2 ALA CA   C  -33.650   9.109  -7.431 1.00 . A A .   2 ALA CA   1 1 
       18 24975 1 1  2 ALA CB   C  -35.141   9.037  -7.795 1.00 . A A .   2 ALA CB   1 1 
       18 24976 1 1  2 ALA H    H  -33.591  10.721  -6.024 1.00 . A A .   2 ALA H    1 1 
       18 24977 1 1  2 ALA HA   H  -33.261   8.089  -7.389 1.00 . A A .   2 ALA HA   1 1 
       18 24978 1 1  2 ALA HB1  H  -35.266   8.521  -8.747 1.00 . A A .   2 ALA HB1  1 1 
       18 24979 1 1  2 ALA HB2  H  -35.685   8.486  -7.027 1.00 . A A .   2 ALA HB2  1 1 
       18 24980 1 1  2 ALA HB3  H  -35.555  10.043  -7.876 1.00 . A A .   2 ALA HB3  1 1 
       18 24981 1 1  2 ALA N    N  -33.546   9.713  -6.094 1.00 . A A .   2 ALA N    1 1 
       18 24982 1 1  2 ALA O    O  -33.005   9.643  -9.706 1.00 . A A .   2 ALA O    1 1 
       18 24983 1 1  3 VAL C    C  -29.979  10.691  -9.772 1.00 . A A .   3 VAL C    1 1 
       18 24984 1 1  3 VAL CA   C  -31.002  11.519  -8.971 1.00 . A A .   3 VAL CA   1 1 
       18 24985 1 1  3 VAL CB   C  -30.270  12.627  -8.183 1.00 . A A .   3 VAL CB   1 1 
       18 24986 1 1  3 VAL CG1  C  -31.267  13.633  -7.592 1.00 . A A .   3 VAL CG1  1 1 
       18 24987 1 1  3 VAL CG2  C  -29.387  12.086  -7.049 1.00 . A A .   3 VAL CG2  1 1 
       18 24988 1 1  3 VAL H    H  -31.772  10.839  -7.091 1.00 . A A .   3 VAL H    1 1 
       18 24989 1 1  3 VAL HA   H  -31.633  12.013  -9.711 1.00 . A A .   3 VAL HA   1 1 
       18 24990 1 1  3 VAL HB   H  -29.630  13.176  -8.875 1.00 . A A .   3 VAL HB   1 1 
       18 24991 1 1  3 VAL HG11 H  -31.898  13.158  -6.840 1.00 . A A .   3 VAL HG11 1 1 
       18 24992 1 1  3 VAL HG12 H  -30.724  14.456  -7.127 1.00 . A A .   3 VAL HG12 1 1 
       18 24993 1 1  3 VAL HG13 H  -31.896  14.036  -8.385 1.00 . A A .   3 VAL HG13 1 1 
       18 24994 1 1  3 VAL HG21 H  -28.645  11.394  -7.446 1.00 . A A .   3 VAL HG21 1 1 
       18 24995 1 1  3 VAL HG22 H  -28.860  12.914  -6.573 1.00 . A A .   3 VAL HG22 1 1 
       18 24996 1 1  3 VAL HG23 H  -29.989  11.577  -6.297 1.00 . A A .   3 VAL HG23 1 1 
       18 24997 1 1  3 VAL N    N  -31.883  10.720  -8.087 1.00 . A A .   3 VAL N    1 1 
       18 24998 1 1  3 VAL O    O  -29.402  11.192 -10.739 1.00 . A A .   3 VAL O    1 1 
       18 24999 1 1  4 SER C    C  -29.282   7.027  -9.845 1.00 . A A .   4 SER C    1 1 
       18 25000 1 1  4 SER CA   C  -28.826   8.485 -10.030 1.00 . A A .   4 SER CA   1 1 
       18 25001 1 1  4 SER CB   C  -27.409   8.680  -9.463 1.00 . A A .   4 SER CB   1 1 
       18 25002 1 1  4 SER H    H  -30.264   9.087  -8.590 1.00 . A A .   4 SER H    1 1 
       18 25003 1 1  4 SER HA   H  -28.792   8.686 -11.101 1.00 . A A .   4 SER HA   1 1 
       18 25004 1 1  4 SER HB2  H  -26.716   8.006  -9.971 1.00 . A A .   4 SER HB2  1 1 
       18 25005 1 1  4 SER HB3  H  -27.088   9.706  -9.656 1.00 . A A .   4 SER HB3  1 1 
       18 25006 1 1  4 SER HG   H  -26.457   8.580  -7.752 1.00 . A A .   4 SER HG   1 1 
       18 25007 1 1  4 SER N    N  -29.754   9.431  -9.390 1.00 . A A .   4 SER N    1 1 
       18 25008 1 1  4 SER O    O  -30.179   6.741  -9.044 1.00 . A A .   4 SER O    1 1 
       18 25009 1 1  4 SER OG   O  -27.371   8.433  -8.065 1.00 . A A .   4 SER OG   1 1 
       18 25010 1 1  5 VAL C    C  -27.775   3.726 -10.457 1.00 . A A .   5 VAL C    1 1 
       18 25011 1 1  5 VAL CA   C  -29.001   4.651 -10.591 1.00 . A A .   5 VAL CA   1 1 
       18 25012 1 1  5 VAL CB   C  -29.853   4.262 -11.822 1.00 . A A .   5 VAL CB   1 1 
       18 25013 1 1  5 VAL CG1  C  -31.215   4.966 -11.816 1.00 . A A .   5 VAL CG1  1 1 
       18 25014 1 1  5 VAL CG2  C  -29.156   4.564 -13.157 1.00 . A A .   5 VAL CG2  1 1 
       18 25015 1 1  5 VAL H    H  -27.976   6.417 -11.255 1.00 . A A .   5 VAL H    1 1 
       18 25016 1 1  5 VAL HA   H  -29.607   4.439  -9.710 1.00 . A A .   5 VAL HA   1 1 
       18 25017 1 1  5 VAL HB   H  -30.053   3.191 -11.782 1.00 . A A .   5 VAL HB   1 1 
       18 25018 1 1  5 VAL HG11 H  -31.726   4.771 -10.873 1.00 . A A .   5 VAL HG11 1 1 
       18 25019 1 1  5 VAL HG12 H  -31.093   6.042 -11.941 1.00 . A A .   5 VAL HG12 1 1 
       18 25020 1 1  5 VAL HG13 H  -31.830   4.585 -12.631 1.00 . A A .   5 VAL HG13 1 1 
       18 25021 1 1  5 VAL HG21 H  -29.000   5.636 -13.275 1.00 . A A .   5 VAL HG21 1 1 
       18 25022 1 1  5 VAL HG22 H  -28.196   4.051 -13.205 1.00 . A A .   5 VAL HG22 1 1 
       18 25023 1 1  5 VAL HG23 H  -29.776   4.207 -13.979 1.00 . A A .   5 VAL HG23 1 1 
       18 25024 1 1  5 VAL N    N  -28.675   6.099 -10.599 1.00 . A A .   5 VAL N    1 1 
       18 25025 1 1  5 VAL O    O  -27.925   2.503 -10.444 1.00 . A A .   5 VAL O    1 1 
       18 25026 1 1  6 THR C    C  -24.343   4.321  -9.198 1.00 . A A .   6 THR C    1 1 
       18 25027 1 1  6 THR CA   C  -25.292   3.556 -10.143 1.00 . A A .   6 THR CA   1 1 
       18 25028 1 1  6 THR CB   C  -24.566   3.322 -11.486 1.00 . A A .   6 THR CB   1 1 
       18 25029 1 1  6 THR CG2  C  -25.269   2.324 -12.402 1.00 . A A .   6 THR CG2  1 1 
       18 25030 1 1  6 THR H    H  -26.514   5.293 -10.294 1.00 . A A .   6 THR H    1 1 
       18 25031 1 1  6 THR HA   H  -25.501   2.586  -9.696 1.00 . A A .   6 THR HA   1 1 
       18 25032 1 1  6 THR HB   H  -23.572   2.927 -11.281 1.00 . A A .   6 THR HB   1 1 
       18 25033 1 1  6 THR HG1  H  -25.287   4.799 -12.520 1.00 . A A .   6 THR HG1  1 1 
       18 25034 1 1  6 THR HG21 H  -25.399   1.376 -11.879 1.00 . A A .   6 THR HG21 1 1 
       18 25035 1 1  6 THR HG22 H  -26.243   2.700 -12.707 1.00 . A A .   6 THR HG22 1 1 
       18 25036 1 1  6 THR HG23 H  -24.659   2.154 -13.289 1.00 . A A .   6 THR HG23 1 1 
       18 25037 1 1  6 THR N    N  -26.567   4.286 -10.321 1.00 . A A .   6 THR N    1 1 
       18 25038 1 1  6 THR O    O  -24.449   5.550  -9.097 1.00 . A A .   6 THR O    1 1 
       18 25039 1 1  6 THR OG1  O  -24.406   4.523 -12.212 1.00 . A A .   6 THR OG1  1 1 
       18 25040 1 1  7 PRO C    C  -21.373   5.081  -8.317 1.00 . A A .   7 PRO C    1 1 
       18 25041 1 1  7 PRO CA   C  -22.458   4.270  -7.584 1.00 . A A .   7 PRO CA   1 1 
       18 25042 1 1  7 PRO CB   C  -21.862   3.109  -6.774 1.00 . A A .   7 PRO CB   1 1 
       18 25043 1 1  7 PRO CD   C  -23.204   2.189  -8.517 1.00 . A A .   7 PRO CD   1 1 
       18 25044 1 1  7 PRO CG   C  -21.905   1.940  -7.754 1.00 . A A .   7 PRO CG   1 1 
       18 25045 1 1  7 PRO HA   H  -22.984   4.941  -6.903 1.00 . A A .   7 PRO HA   1 1 
       18 25046 1 1  7 PRO HB2  H  -20.846   3.305  -6.426 1.00 . A A .   7 PRO HB2  1 1 
       18 25047 1 1  7 PRO HB3  H  -22.510   2.891  -5.924 1.00 . A A .   7 PRO HB3  1 1 
       18 25048 1 1  7 PRO HD2  H  -23.115   1.796  -9.529 1.00 . A A .   7 PRO HD2  1 1 
       18 25049 1 1  7 PRO HD3  H  -24.029   1.701  -7.998 1.00 . A A .   7 PRO HD3  1 1 
       18 25050 1 1  7 PRO HG2  H  -21.059   2.001  -8.441 1.00 . A A .   7 PRO HG2  1 1 
       18 25051 1 1  7 PRO HG3  H  -21.914   0.978  -7.240 1.00 . A A .   7 PRO HG3  1 1 
       18 25052 1 1  7 PRO N    N  -23.412   3.635  -8.501 1.00 . A A .   7 PRO N    1 1 
       18 25053 1 1  7 PRO O    O  -21.276   5.071  -9.546 1.00 . A A .   7 PRO O    1 1 
       18 25054 1 1  8 ILE C    C  -18.258   5.781  -8.734 1.00 . A A .   8 ILE C    1 1 
       18 25055 1 1  8 ILE CA   C  -19.398   6.591  -8.072 1.00 . A A .   8 ILE CA   1 1 
       18 25056 1 1  8 ILE CB   C  -18.836   7.507  -6.958 1.00 . A A .   8 ILE CB   1 1 
       18 25057 1 1  8 ILE CD1  C  -17.533   7.570  -4.730 1.00 . A A .   8 ILE CD1  1 1 
       18 25058 1 1  8 ILE CG1  C  -18.254   6.703  -5.769 1.00 . A A .   8 ILE CG1  1 1 
       18 25059 1 1  8 ILE CG2  C  -19.920   8.501  -6.501 1.00 . A A .   8 ILE CG2  1 1 
       18 25060 1 1  8 ILE H    H  -20.650   5.740  -6.556 1.00 . A A .   8 ILE H    1 1 
       18 25061 1 1  8 ILE HA   H  -19.795   7.238  -8.856 1.00 . A A .   8 ILE HA   1 1 
       18 25062 1 1  8 ILE HB   H  -18.026   8.097  -7.391 1.00 . A A .   8 ILE HB   1 1 
       18 25063 1 1  8 ILE HD11 H  -17.066   6.923  -3.986 1.00 . A A .   8 ILE HD11 1 1 
       18 25064 1 1  8 ILE HD12 H  -16.760   8.168  -5.213 1.00 . A A .   8 ILE HD12 1 1 
       18 25065 1 1  8 ILE HD13 H  -18.240   8.225  -4.222 1.00 . A A .   8 ILE HD13 1 1 
       18 25066 1 1  8 ILE HG12 H  -19.051   6.153  -5.267 1.00 . A A .   8 ILE HG12 1 1 
       18 25067 1 1  8 ILE HG13 H  -17.531   5.979  -6.147 1.00 . A A .   8 ILE HG13 1 1 
       18 25068 1 1  8 ILE HG21 H  -19.481   9.273  -5.868 1.00 . A A .   8 ILE HG21 1 1 
       18 25069 1 1  8 ILE HG22 H  -20.362   8.992  -7.369 1.00 . A A .   8 ILE HG22 1 1 
       18 25070 1 1  8 ILE HG23 H  -20.705   7.990  -5.942 1.00 . A A .   8 ILE HG23 1 1 
       18 25071 1 1  8 ILE N    N  -20.518   5.773  -7.557 1.00 . A A .   8 ILE N    1 1 
       18 25072 1 1  8 ILE O    O  -17.353   6.370  -9.330 1.00 . A A .   8 ILE O    1 1 
       18 25073 1 1  9 ARG C    C  -17.098   3.656 -10.704 1.00 . A A .   9 ARG C    1 1 
       18 25074 1 1  9 ARG CA   C  -17.281   3.514  -9.190 1.00 . A A .   9 ARG CA   1 1 
       18 25075 1 1  9 ARG CB   C  -17.684   2.059  -8.868 1.00 . A A .   9 ARG CB   1 1 
       18 25076 1 1  9 ARG CD   C  -16.029   1.691  -6.914 1.00 . A A .   9 ARG CD   1 1 
       18 25077 1 1  9 ARG CG   C  -17.486   1.636  -7.401 1.00 . A A .   9 ARG CG   1 1 
       18 25078 1 1  9 ARG CZ   C  -13.827   0.706  -7.597 1.00 . A A .   9 ARG CZ   1 1 
       18 25079 1 1  9 ARG H    H  -19.063   4.044  -8.133 1.00 . A A .   9 ARG H    1 1 
       18 25080 1 1  9 ARG HA   H  -16.314   3.727  -8.733 1.00 . A A .   9 ARG HA   1 1 
       18 25081 1 1  9 ARG HB2  H  -18.732   1.913  -9.135 1.00 . A A .   9 ARG HB2  1 1 
       18 25082 1 1  9 ARG HB3  H  -17.107   1.383  -9.501 1.00 . A A .   9 ARG HB3  1 1 
       18 25083 1 1  9 ARG HD2  H  -15.704   2.731  -6.869 1.00 . A A .   9 ARG HD2  1 1 
       18 25084 1 1  9 ARG HD3  H  -15.996   1.283  -5.901 1.00 . A A .   9 ARG HD3  1 1 
       18 25085 1 1  9 ARG HE   H  -15.500   0.508  -8.622 1.00 . A A .   9 ARG HE   1 1 
       18 25086 1 1  9 ARG HG2  H  -18.095   2.273  -6.757 1.00 . A A .   9 ARG HG2  1 1 
       18 25087 1 1  9 ARG HG3  H  -17.846   0.612  -7.291 1.00 . A A .   9 ARG HG3  1 1 
       18 25088 1 1  9 ARG HH11 H  -12.201   0.973  -6.444 1.00 . A A .   9 ARG HH11 1 1 
       18 25089 1 1  9 ARG HH12 H  -13.683   1.678  -5.858 1.00 . A A .   9 ARG HH12 1 1 
       18 25090 1 1  9 ARG HH21 H  -12.181  -0.147  -8.371 1.00 . A A .   9 ARG HH21 1 1 
       18 25091 1 1  9 ARG HH22 H  -13.659  -0.291  -9.311 1.00 . A A .   9 ARG HH22 1 1 
       18 25092 1 1  9 ARG N    N  -18.283   4.443  -8.634 1.00 . A A .   9 ARG N    1 1 
       18 25093 1 1  9 ARG NE   N  -15.116   0.920  -7.784 1.00 . A A .   9 ARG NE   1 1 
       18 25094 1 1  9 ARG NH1  N  -13.184   1.153  -6.556 1.00 . A A .   9 ARG NH1  1 1 
       18 25095 1 1  9 ARG NH2  N  -13.163   0.030  -8.485 1.00 . A A .   9 ARG NH2  1 1 
       18 25096 1 1  9 ARG O    O  -18.010   3.370 -11.476 1.00 . A A .   9 ARG O    1 1 
       18 25097 1 1 10 ASP C    C  -15.593   2.720 -13.243 1.00 . A A .  10 ASP C    1 1 
       18 25098 1 1 10 ASP CA   C  -15.530   4.106 -12.560 1.00 . A A .  10 ASP CA   1 1 
       18 25099 1 1 10 ASP CB   C  -14.128   4.718 -12.674 1.00 . A A .  10 ASP CB   1 1 
       18 25100 1 1 10 ASP CG   C  -13.716   4.965 -14.136 1.00 . A A .  10 ASP CG   1 1 
       18 25101 1 1 10 ASP H    H  -15.181   4.232 -10.450 1.00 . A A .  10 ASP H    1 1 
       18 25102 1 1 10 ASP HA   H  -16.237   4.764 -13.070 1.00 . A A .  10 ASP HA   1 1 
       18 25103 1 1 10 ASP HB2  H  -14.111   5.668 -12.138 1.00 . A A .  10 ASP HB2  1 1 
       18 25104 1 1 10 ASP HB3  H  -13.409   4.051 -12.191 1.00 . A A .  10 ASP HB3  1 1 
       18 25105 1 1 10 ASP N    N  -15.892   4.026 -11.135 1.00 . A A .  10 ASP N    1 1 
       18 25106 1 1 10 ASP O    O  -15.901   2.608 -14.430 1.00 . A A .  10 ASP O    1 1 
       18 25107 1 1 10 ASP OD1  O  -14.300   5.870 -14.780 1.00 . A A .  10 ASP OD1  1 1 
       18 25108 1 1 10 ASP OD2  O  -12.786   4.283 -14.627 1.00 . A A .  10 ASP OD2  1 1 
       18 25109 1 1 11 THR C    C  -16.845  -0.292 -13.093 1.00 . A A .  11 THR C    1 1 
       18 25110 1 1 11 THR CA   C  -15.421   0.243 -12.895 1.00 . A A .  11 THR CA   1 1 
       18 25111 1 1 11 THR CB   C  -14.677  -0.660 -11.894 1.00 . A A .  11 THR CB   1 1 
       18 25112 1 1 11 THR CG2  C  -13.170  -0.412 -11.922 1.00 . A A .  11 THR CG2  1 1 
       18 25113 1 1 11 THR H    H  -15.138   1.815 -11.497 1.00 . A A .  11 THR H    1 1 
       18 25114 1 1 11 THR HA   H  -14.923   0.153 -13.861 1.00 . A A .  11 THR HA   1 1 
       18 25115 1 1 11 THR HB   H  -14.840  -1.707 -12.146 1.00 . A A .  11 THR HB   1 1 
       18 25116 1 1 11 THR HG1  H  -15.896  -1.006 -10.433 1.00 . A A .  11 THR HG1  1 1 
       18 25117 1 1 11 THR HG21 H  -12.790  -0.612 -12.924 1.00 . A A .  11 THR HG21 1 1 
       18 25118 1 1 11 THR HG22 H  -12.946   0.618 -11.646 1.00 . A A .  11 THR HG22 1 1 
       18 25119 1 1 11 THR HG23 H  -12.676  -1.090 -11.229 1.00 . A A .  11 THR HG23 1 1 
       18 25120 1 1 11 THR N    N  -15.358   1.652 -12.470 1.00 . A A .  11 THR N    1 1 
       18 25121 1 1 11 THR O    O  -17.002  -1.487 -13.347 1.00 . A A .  11 THR O    1 1 
       18 25122 1 1 11 THR OG1  O  -15.122  -0.426 -10.569 1.00 . A A .  11 THR OG1  1 1 
       18 25123 1 1 12 LYS C    C  -19.591  -0.711 -14.437 1.00 . A A .  12 LYS C    1 1 
       18 25124 1 1 12 LYS CA   C  -19.308   0.092 -13.155 1.00 . A A .  12 LYS CA   1 1 
       18 25125 1 1 12 LYS CB   C  -20.266   1.288 -12.991 1.00 . A A .  12 LYS CB   1 1 
       18 25126 1 1 12 LYS CD   C  -21.074   3.563 -13.859 1.00 . A A .  12 LYS CD   1 1 
       18 25127 1 1 12 LYS CE   C  -20.779   4.310 -12.553 1.00 . A A .  12 LYS CE   1 1 
       18 25128 1 1 12 LYS CG   C  -20.112   2.382 -14.067 1.00 . A A .  12 LYS CG   1 1 
       18 25129 1 1 12 LYS H    H  -17.727   1.501 -12.766 1.00 . A A .  12 LYS H    1 1 
       18 25130 1 1 12 LYS HA   H  -19.525  -0.598 -12.337 1.00 . A A .  12 LYS HA   1 1 
       18 25131 1 1 12 LYS HB2  H  -21.292   0.917 -13.016 1.00 . A A .  12 LYS HB2  1 1 
       18 25132 1 1 12 LYS HB3  H  -20.096   1.716 -12.004 1.00 . A A .  12 LYS HB3  1 1 
       18 25133 1 1 12 LYS HD2  H  -20.963   4.253 -14.699 1.00 . A A .  12 LYS HD2  1 1 
       18 25134 1 1 12 LYS HD3  H  -22.101   3.193 -13.849 1.00 . A A .  12 LYS HD3  1 1 
       18 25135 1 1 12 LYS HE2  H  -20.875   3.613 -11.717 1.00 . A A .  12 LYS HE2  1 1 
       18 25136 1 1 12 LYS HE3  H  -19.742   4.661 -12.569 1.00 . A A .  12 LYS HE3  1 1 
       18 25137 1 1 12 LYS HG2  H  -19.089   2.759 -14.068 1.00 . A A .  12 LYS HG2  1 1 
       18 25138 1 1 12 LYS HG3  H  -20.317   1.951 -15.047 1.00 . A A .  12 LYS HG3  1 1 
       18 25139 1 1 12 LYS HZ1  H  -21.538   6.200 -12.999 1.00 . A A .  12 LYS HZ1  1 1 
       18 25140 1 1 12 LYS HZ2  H  -22.670   5.159 -12.414 1.00 . A A .  12 LYS HZ2  1 1 
       18 25141 1 1 12 LYS HZ3  H  -21.578   5.808 -11.395 1.00 . A A .  12 LYS HZ3  1 1 
       18 25142 1 1 12 LYS N    N  -17.902   0.528 -12.991 1.00 . A A .  12 LYS N    1 1 
       18 25143 1 1 12 LYS NZ   N  -21.700   5.453 -12.339 1.00 . A A .  12 LYS NZ   1 1 
       18 25144 1 1 12 LYS O    O  -20.432  -1.610 -14.413 1.00 . A A .  12 LYS O    1 1 
       18 25145 1 1 13 TRP C    C  -18.250  -2.517 -16.795 1.00 . A A .  13 TRP C    1 1 
       18 25146 1 1 13 TRP CA   C  -18.996  -1.165 -16.804 1.00 . A A .  13 TRP CA   1 1 
       18 25147 1 1 13 TRP CB   C  -18.550  -0.252 -17.969 1.00 . A A .  13 TRP CB   1 1 
       18 25148 1 1 13 TRP CD1  C  -17.191  -1.615 -19.608 1.00 . A A .  13 TRP CD1  1 1 
       18 25149 1 1 13 TRP CD2  C  -16.004   0.094 -18.773 1.00 . A A .  13 TRP CD2  1 1 
       18 25150 1 1 13 TRP CE2  C  -15.165  -0.585 -19.713 1.00 . A A .  13 TRP CE2  1 1 
       18 25151 1 1 13 TRP CE3  C  -15.443   1.215 -18.119 1.00 . A A .  13 TRP CE3  1 1 
       18 25152 1 1 13 TRP CG   C  -17.298  -0.592 -18.730 1.00 . A A .  13 TRP CG   1 1 
       18 25153 1 1 13 TRP CH2  C  -13.321   0.928 -19.311 1.00 . A A .  13 TRP CH2  1 1 
       18 25154 1 1 13 TRP CZ2  C  -13.849  -0.184 -19.986 1.00 . A A .  13 TRP CZ2  1 1 
       18 25155 1 1 13 TRP CZ3  C  -14.119   1.625 -18.386 1.00 . A A .  13 TRP CZ3  1 1 
       18 25156 1 1 13 TRP H    H  -18.195   0.311 -15.470 1.00 . A A .  13 TRP H    1 1 
       18 25157 1 1 13 TRP HA   H  -20.050  -1.396 -16.966 1.00 . A A .  13 TRP HA   1 1 
       18 25158 1 1 13 TRP HB2  H  -19.356  -0.270 -18.699 1.00 . A A .  13 TRP HB2  1 1 
       18 25159 1 1 13 TRP HB3  H  -18.477   0.782 -17.629 1.00 . A A .  13 TRP HB3  1 1 
       18 25160 1 1 13 TRP HD1  H  -17.983  -2.319 -19.836 1.00 . A A .  13 TRP HD1  1 1 
       18 25161 1 1 13 TRP HE1  H  -15.659  -2.288 -20.893 1.00 . A A .  13 TRP HE1  1 1 
       18 25162 1 1 13 TRP HE3  H  -16.038   1.763 -17.402 1.00 . A A .  13 TRP HE3  1 1 
       18 25163 1 1 13 TRP HH2  H  -12.307   1.253 -19.507 1.00 . A A .  13 TRP HH2  1 1 
       18 25164 1 1 13 TRP HZ2  H  -13.250  -0.729 -20.701 1.00 . A A .  13 TRP HZ2  1 1 
       18 25165 1 1 13 TRP HZ3  H  -13.707   2.490 -17.884 1.00 . A A .  13 TRP HZ3  1 1 
       18 25166 1 1 13 TRP N    N  -18.874  -0.432 -15.532 1.00 . A A .  13 TRP N    1 1 
       18 25167 1 1 13 TRP NE1  N  -15.941  -1.616 -20.189 1.00 . A A .  13 TRP NE1  1 1 
       18 25168 1 1 13 TRP O    O  -18.608  -3.429 -17.541 1.00 . A A .  13 TRP O    1 1 
       18 25169 1 1 14 LEU C    C  -16.711  -4.765 -14.658 1.00 . A A .  14 LEU C    1 1 
       18 25170 1 1 14 LEU CA   C  -16.342  -3.812 -15.807 1.00 . A A .  14 LEU CA   1 1 
       18 25171 1 1 14 LEU CB   C  -14.910  -3.296 -15.560 1.00 . A A .  14 LEU CB   1 1 
       18 25172 1 1 14 LEU CD1  C  -13.043  -1.777 -16.233 1.00 . A A .  14 LEU CD1  1 1 
       18 25173 1 1 14 LEU CD2  C  -13.934  -3.368 -17.910 1.00 . A A .  14 LEU CD2  1 1 
       18 25174 1 1 14 LEU CG   C  -14.304  -2.485 -16.717 1.00 . A A .  14 LEU CG   1 1 
       18 25175 1 1 14 LEU H    H  -17.022  -1.855 -15.346 1.00 . A A .  14 LEU H    1 1 
       18 25176 1 1 14 LEU HA   H  -16.370  -4.384 -16.734 1.00 . A A .  14 LEU HA   1 1 
       18 25177 1 1 14 LEU HB2  H  -14.924  -2.674 -14.664 1.00 . A A .  14 LEU HB2  1 1 
       18 25178 1 1 14 LEU HB3  H  -14.251  -4.140 -15.351 1.00 . A A .  14 LEU HB3  1 1 
       18 25179 1 1 14 LEU HD11 H  -13.289  -1.101 -15.415 1.00 . A A .  14 LEU HD11 1 1 
       18 25180 1 1 14 LEU HD12 H  -12.314  -2.511 -15.889 1.00 . A A .  14 LEU HD12 1 1 
       18 25181 1 1 14 LEU HD13 H  -12.626  -1.191 -17.050 1.00 . A A .  14 LEU HD13 1 1 
       18 25182 1 1 14 LEU HD21 H  -13.509  -2.748 -18.699 1.00 . A A .  14 LEU HD21 1 1 
       18 25183 1 1 14 LEU HD22 H  -13.195  -4.110 -17.614 1.00 . A A .  14 LEU HD22 1 1 
       18 25184 1 1 14 LEU HD23 H  -14.821  -3.861 -18.304 1.00 . A A .  14 LEU HD23 1 1 
       18 25185 1 1 14 LEU HG   H  -15.011  -1.724 -17.037 1.00 . A A .  14 LEU HG   1 1 
       18 25186 1 1 14 LEU N    N  -17.224  -2.646 -15.943 1.00 . A A .  14 LEU N    1 1 
       18 25187 1 1 14 LEU O    O  -16.239  -5.900 -14.641 1.00 . A A .  14 LEU O    1 1 
       18 25188 1 1 15 THR C    C  -19.001  -6.125 -12.869 1.00 . A A .  15 THR C    1 1 
       18 25189 1 1 15 THR CA   C  -17.904  -5.113 -12.499 1.00 . A A .  15 THR CA   1 1 
       18 25190 1 1 15 THR CB   C  -18.282  -4.228 -11.300 1.00 . A A .  15 THR CB   1 1 
       18 25191 1 1 15 THR CG2  C  -18.285  -5.000  -9.984 1.00 . A A .  15 THR CG2  1 1 
       18 25192 1 1 15 THR H    H  -17.821  -3.360 -13.743 1.00 . A A .  15 THR H    1 1 
       18 25193 1 1 15 THR HA   H  -17.036  -5.685 -12.183 1.00 . A A .  15 THR HA   1 1 
       18 25194 1 1 15 THR HB   H  -19.271  -3.817 -11.464 1.00 . A A .  15 THR HB   1 1 
       18 25195 1 1 15 THR HG1  H  -17.318  -2.653 -11.938 1.00 . A A .  15 THR HG1  1 1 
       18 25196 1 1 15 THR HG21 H  -19.079  -5.738 -10.005 1.00 . A A .  15 THR HG21 1 1 
       18 25197 1 1 15 THR HG22 H  -17.329  -5.499  -9.829 1.00 . A A .  15 THR HG22 1 1 
       18 25198 1 1 15 THR HG23 H  -18.465  -4.313  -9.158 1.00 . A A .  15 THR HG23 1 1 
       18 25199 1 1 15 THR N    N  -17.506  -4.320 -13.680 1.00 . A A .  15 THR N    1 1 
       18 25200 1 1 15 THR O    O  -20.194  -5.921 -12.626 1.00 . A A .  15 THR O    1 1 
       18 25201 1 1 15 THR OG1  O  -17.355  -3.176 -11.119 1.00 . A A .  15 THR OG1  1 1 
       18 25202 1 1 16 LEU C    C  -19.812  -9.287 -12.916 1.00 . A A .  16 LEU C    1 1 
       18 25203 1 1 16 LEU CA   C  -19.341  -8.339 -14.035 1.00 . A A .  16 LEU CA   1 1 
       18 25204 1 1 16 LEU CB   C  -18.399  -9.093 -15.007 1.00 . A A .  16 LEU CB   1 1 
       18 25205 1 1 16 LEU CD1  C  -17.900  -9.965 -17.288 1.00 . A A .  16 LEU CD1  1 1 
       18 25206 1 1 16 LEU CD2  C  -20.142 -10.421 -16.322 1.00 . A A .  16 LEU CD2  1 1 
       18 25207 1 1 16 LEU CG   C  -19.000  -9.405 -16.385 1.00 . A A .  16 LEU CG   1 1 
       18 25208 1 1 16 LEU H    H  -17.566  -7.262 -13.642 1.00 . A A .  16 LEU H    1 1 
       18 25209 1 1 16 LEU HA   H  -20.207  -7.958 -14.580 1.00 . A A .  16 LEU HA   1 1 
       18 25210 1 1 16 LEU HB2  H  -17.505  -8.491 -15.180 1.00 . A A .  16 LEU HB2  1 1 
       18 25211 1 1 16 LEU HB3  H  -18.060 -10.021 -14.544 1.00 . A A .  16 LEU HB3  1 1 
       18 25212 1 1 16 LEU HD11 H  -17.050  -9.285 -17.309 1.00 . A A .  16 LEU HD11 1 1 
       18 25213 1 1 16 LEU HD12 H  -17.563 -10.932 -16.917 1.00 . A A .  16 LEU HD12 1 1 
       18 25214 1 1 16 LEU HD13 H  -18.284 -10.070 -18.300 1.00 . A A .  16 LEU HD13 1 1 
       18 25215 1 1 16 LEU HD21 H  -20.995  -9.990 -15.805 1.00 . A A .  16 LEU HD21 1 1 
       18 25216 1 1 16 LEU HD22 H  -20.458 -10.681 -17.333 1.00 . A A .  16 LEU HD22 1 1 
       18 25217 1 1 16 LEU HD23 H  -19.816 -11.323 -15.803 1.00 . A A .  16 LEU HD23 1 1 
       18 25218 1 1 16 LEU HG   H  -19.371  -8.482 -16.830 1.00 . A A .  16 LEU HG   1 1 
       18 25219 1 1 16 LEU N    N  -18.569  -7.213 -13.506 1.00 . A A .  16 LEU N    1 1 
       18 25220 1 1 16 LEU O    O  -19.092  -9.538 -11.954 1.00 . A A .  16 LEU O    1 1 
       18 25221 1 1 17 GLU C    C  -20.806 -12.171 -12.121 1.00 . A A .  17 GLU C    1 1 
       18 25222 1 1 17 GLU CA   C  -21.531 -10.817 -12.050 1.00 . A A .  17 GLU CA   1 1 
       18 25223 1 1 17 GLU CB   C  -23.026 -11.063 -12.287 1.00 . A A .  17 GLU CB   1 1 
       18 25224 1 1 17 GLU CD   C  -25.378 -10.110 -12.268 1.00 . A A .  17 GLU CD   1 1 
       18 25225 1 1 17 GLU CG   C  -23.882  -9.809 -12.071 1.00 . A A .  17 GLU CG   1 1 
       18 25226 1 1 17 GLU H    H  -21.574  -9.644 -13.843 1.00 . A A .  17 GLU H    1 1 
       18 25227 1 1 17 GLU HA   H  -21.401 -10.421 -11.045 1.00 . A A .  17 GLU HA   1 1 
       18 25228 1 1 17 GLU HB2  H  -23.177 -11.424 -13.302 1.00 . A A .  17 GLU HB2  1 1 
       18 25229 1 1 17 GLU HB3  H  -23.353 -11.834 -11.590 1.00 . A A .  17 GLU HB3  1 1 
       18 25230 1 1 17 GLU HG2  H  -23.718  -9.442 -11.058 1.00 . A A .  17 GLU HG2  1 1 
       18 25231 1 1 17 GLU HG3  H  -23.561  -9.040 -12.776 1.00 . A A .  17 GLU HG3  1 1 
       18 25232 1 1 17 GLU N    N  -21.012  -9.851 -13.032 1.00 . A A .  17 GLU N    1 1 
       18 25233 1 1 17 GLU O    O  -20.359 -12.586 -13.194 1.00 . A A .  17 GLU O    1 1 
       18 25234 1 1 17 GLU OE1  O  -25.871 -11.111 -11.695 1.00 . A A .  17 GLU OE1  1 1 
       18 25235 1 1 17 GLU OE2  O  -26.070  -9.350 -12.987 1.00 . A A .  17 GLU OE2  1 1 
       18 25236 1 1 18 VAL C    C  -21.249 -15.306 -11.317 1.00 . A A .  18 VAL C    1 1 
       18 25237 1 1 18 VAL CA   C  -20.185 -14.260 -10.936 1.00 . A A .  18 VAL CA   1 1 
       18 25238 1 1 18 VAL CB   C  -19.598 -14.611  -9.553 1.00 . A A .  18 VAL CB   1 1 
       18 25239 1 1 18 VAL CG1  C  -18.556 -13.580  -9.109 1.00 . A A .  18 VAL CG1  1 1 
       18 25240 1 1 18 VAL CG2  C  -20.647 -14.768  -8.444 1.00 . A A .  18 VAL CG2  1 1 
       18 25241 1 1 18 VAL H    H  -21.122 -12.489 -10.145 1.00 . A A .  18 VAL H    1 1 
       18 25242 1 1 18 VAL HA   H  -19.372 -14.333 -11.658 1.00 . A A .  18 VAL HA   1 1 
       18 25243 1 1 18 VAL HB   H  -19.083 -15.567  -9.648 1.00 . A A .  18 VAL HB   1 1 
       18 25244 1 1 18 VAL HG11 H  -17.819 -13.456  -9.902 1.00 . A A .  18 VAL HG11 1 1 
       18 25245 1 1 18 VAL HG12 H  -19.026 -12.620  -8.891 1.00 . A A .  18 VAL HG12 1 1 
       18 25246 1 1 18 VAL HG13 H  -18.049 -13.933  -8.211 1.00 . A A .  18 VAL HG13 1 1 
       18 25247 1 1 18 VAL HG21 H  -21.268 -13.879  -8.374 1.00 . A A .  18 VAL HG21 1 1 
       18 25248 1 1 18 VAL HG22 H  -21.289 -15.624  -8.656 1.00 . A A .  18 VAL HG22 1 1 
       18 25249 1 1 18 VAL HG23 H  -20.152 -14.934  -7.487 1.00 . A A .  18 VAL HG23 1 1 
       18 25250 1 1 18 VAL N    N  -20.736 -12.888 -10.993 1.00 . A A .  18 VAL N    1 1 
       18 25251 1 1 18 VAL O    O  -22.456 -15.065 -11.157 1.00 . A A .  18 VAL O    1 1 
       18 25252 1 1 19 CYS C    C  -22.256 -18.272 -10.850 1.00 . A A .  19 CYS C    1 1 
       18 25253 1 1 19 CYS CA   C  -21.735 -17.577 -12.120 1.00 . A A .  19 CYS CA   1 1 
       18 25254 1 1 19 CYS CB   C  -21.043 -18.568 -13.054 1.00 . A A .  19 CYS CB   1 1 
       18 25255 1 1 19 CYS H    H  -19.825 -16.636 -11.899 1.00 . A A .  19 CYS H    1 1 
       18 25256 1 1 19 CYS HA   H  -22.584 -17.151 -12.654 1.00 . A A .  19 CYS HA   1 1 
       18 25257 1 1 19 CYS HB2  H  -20.693 -18.045 -13.947 1.00 . A A .  19 CYS HB2  1 1 
       18 25258 1 1 19 CYS HB3  H  -20.171 -18.976 -12.556 1.00 . A A .  19 CYS HB3  1 1 
       18 25259 1 1 19 CYS N    N  -20.819 -16.481 -11.787 1.00 . A A .  19 CYS N    1 1 
       18 25260 1 1 19 CYS O    O  -21.500 -18.605  -9.933 1.00 . A A .  19 CYS O    1 1 
       18 25261 1 1 19 CYS SG   S  -22.173 -19.923 -13.514 1.00 . A A .  19 CYS SG   1 1 
       18 25262 1 1 20 ARG C    C  -23.940 -20.614  -9.516 1.00 . A A .  20 ARG C    1 1 
       18 25263 1 1 20 ARG CA   C  -24.269 -19.129  -9.667 1.00 . A A .  20 ARG CA   1 1 
       18 25264 1 1 20 ARG CB   C  -25.788 -18.973  -9.814 1.00 . A A .  20 ARG CB   1 1 
       18 25265 1 1 20 ARG CD   C  -26.021 -16.726 -11.070 1.00 . A A .  20 ARG CD   1 1 
       18 25266 1 1 20 ARG CG   C  -26.317 -17.526  -9.791 1.00 . A A .  20 ARG CG   1 1 
       18 25267 1 1 20 ARG CZ   C  -26.535 -14.282 -11.319 1.00 . A A .  20 ARG CZ   1 1 
       18 25268 1 1 20 ARG H    H  -24.104 -18.232 -11.612 1.00 . A A .  20 ARG H    1 1 
       18 25269 1 1 20 ARG HA   H  -23.950 -18.640  -8.744 1.00 . A A .  20 ARG HA   1 1 
       18 25270 1 1 20 ARG HB2  H  -26.111 -19.473 -10.729 1.00 . A A .  20 ARG HB2  1 1 
       18 25271 1 1 20 ARG HB3  H  -26.246 -19.504  -8.978 1.00 . A A .  20 ARG HB3  1 1 
       18 25272 1 1 20 ARG HD2  H  -24.976 -16.419 -11.070 1.00 . A A .  20 ARG HD2  1 1 
       18 25273 1 1 20 ARG HD3  H  -26.195 -17.365 -11.938 1.00 . A A .  20 ARG HD3  1 1 
       18 25274 1 1 20 ARG HE   H  -27.888 -15.720 -11.167 1.00 . A A .  20 ARG HE   1 1 
       18 25275 1 1 20 ARG HG2  H  -27.400 -17.581  -9.665 1.00 . A A .  20 ARG HG2  1 1 
       18 25276 1 1 20 ARG HG3  H  -25.900 -17.001  -8.930 1.00 . A A .  20 ARG HG3  1 1 
       18 25277 1 1 20 ARG HH11 H  -25.172 -12.865 -11.476 1.00 . A A .  20 ARG HH11 1 1 
       18 25278 1 1 20 ARG HH12 H  -24.522 -14.501 -11.305 1.00 . A A .  20 ARG HH12 1 1 
       18 25279 1 1 20 ARG HH21 H  -27.097 -12.395 -11.535 1.00 . A A .  20 ARG HH21 1 1 
       18 25280 1 1 20 ARG HH22 H  -28.416 -13.560 -11.403 1.00 . A A .  20 ARG HH22 1 1 
       18 25281 1 1 20 ARG N    N  -23.571 -18.500 -10.799 1.00 . A A .  20 ARG N    1 1 
       18 25282 1 1 20 ARG NE   N  -26.896 -15.545 -11.178 1.00 . A A .  20 ARG NE   1 1 
       18 25283 1 1 20 ARG NH1  N  -25.304 -13.865 -11.357 1.00 . A A .  20 ARG NH1  1 1 
       18 25284 1 1 20 ARG NH2  N  -27.433 -13.352 -11.423 1.00 . A A .  20 ARG NH2  1 1 
       18 25285 1 1 20 ARG O    O  -24.004 -21.141  -8.404 1.00 . A A .  20 ARG O    1 1 
       18 25286 1 1 21 GLU C    C  -21.705 -22.820 -10.159 1.00 . A A .  21 GLU C    1 1 
       18 25287 1 1 21 GLU CA   C  -23.179 -22.697 -10.572 1.00 . A A .  21 GLU CA   1 1 
       18 25288 1 1 21 GLU CB   C  -23.386 -23.354 -11.940 1.00 . A A .  21 GLU CB   1 1 
       18 25289 1 1 21 GLU CD   C  -25.025 -24.208 -13.685 1.00 . A A .  21 GLU CD   1 1 
       18 25290 1 1 21 GLU CG   C  -24.837 -23.327 -12.433 1.00 . A A .  21 GLU CG   1 1 
       18 25291 1 1 21 GLU H    H  -23.501 -20.786 -11.483 1.00 . A A .  21 GLU H    1 1 
       18 25292 1 1 21 GLU HA   H  -23.790 -23.222  -9.837 1.00 . A A .  21 GLU HA   1 1 
       18 25293 1 1 21 GLU HB2  H  -22.751 -22.852 -12.665 1.00 . A A .  21 GLU HB2  1 1 
       18 25294 1 1 21 GLU HB3  H  -23.077 -24.393 -11.850 1.00 . A A .  21 GLU HB3  1 1 
       18 25295 1 1 21 GLU HG2  H  -25.483 -23.689 -11.631 1.00 . A A .  21 GLU HG2  1 1 
       18 25296 1 1 21 GLU HG3  H  -25.120 -22.297 -12.659 1.00 . A A .  21 GLU HG3  1 1 
       18 25297 1 1 21 GLU N    N  -23.572 -21.287 -10.603 1.00 . A A .  21 GLU N    1 1 
       18 25298 1 1 21 GLU O    O  -21.333 -23.716  -9.398 1.00 . A A .  21 GLU O    1 1 
       18 25299 1 1 21 GLU OE1  O  -24.875 -23.705 -14.826 1.00 . A A .  21 GLU OE1  1 1 
       18 25300 1 1 21 GLU OE2  O  -25.371 -25.407 -13.536 1.00 . A A .  21 GLU OE2  1 1 
       18 25301 1 1 22 PHE C    C  -19.322 -21.491  -8.714 1.00 . A A .  22 PHE C    1 1 
       18 25302 1 1 22 PHE CA   C  -19.449 -21.799 -10.214 1.00 . A A .  22 PHE CA   1 1 
       18 25303 1 1 22 PHE CB   C  -18.788 -20.720 -11.067 1.00 . A A .  22 PHE CB   1 1 
       18 25304 1 1 22 PHE CD1  C  -16.700 -19.659 -10.105 1.00 . A A .  22 PHE CD1  1 1 
       18 25305 1 1 22 PHE CD2  C  -16.464 -21.465 -11.723 1.00 . A A .  22 PHE CD2  1 1 
       18 25306 1 1 22 PHE CE1  C  -15.302 -19.549 -10.027 1.00 . A A .  22 PHE CE1  1 1 
       18 25307 1 1 22 PHE CE2  C  -15.065 -21.359 -11.639 1.00 . A A .  22 PHE CE2  1 1 
       18 25308 1 1 22 PHE CG   C  -17.283 -20.621 -10.951 1.00 . A A .  22 PHE CG   1 1 
       18 25309 1 1 22 PHE CZ   C  -14.484 -20.401 -10.790 1.00 . A A .  22 PHE CZ   1 1 
       18 25310 1 1 22 PHE H    H  -21.220 -21.171 -11.224 1.00 . A A .  22 PHE H    1 1 
       18 25311 1 1 22 PHE HA   H  -18.962 -22.755 -10.414 1.00 . A A .  22 PHE HA   1 1 
       18 25312 1 1 22 PHE HB2  H  -19.032 -20.925 -12.105 1.00 . A A .  22 PHE HB2  1 1 
       18 25313 1 1 22 PHE HB3  H  -19.228 -19.760 -10.813 1.00 . A A .  22 PHE HB3  1 1 
       18 25314 1 1 22 PHE HD1  H  -17.325 -19.000  -9.517 1.00 . A A .  22 PHE HD1  1 1 
       18 25315 1 1 22 PHE HD2  H  -16.911 -22.186 -12.395 1.00 . A A .  22 PHE HD2  1 1 
       18 25316 1 1 22 PHE HE1  H  -14.856 -18.808  -9.380 1.00 . A A .  22 PHE HE1  1 1 
       18 25317 1 1 22 PHE HE2  H  -14.436 -22.006 -12.236 1.00 . A A .  22 PHE HE2  1 1 
       18 25318 1 1 22 PHE HZ   H  -13.406 -20.315 -10.729 1.00 . A A .  22 PHE HZ   1 1 
       18 25319 1 1 22 PHE N    N  -20.860 -21.883 -10.599 1.00 . A A .  22 PHE N    1 1 
       18 25320 1 1 22 PHE O    O  -18.453 -22.039  -8.034 1.00 . A A .  22 PHE O    1 1 
       18 25321 1 1 23 GLN C    C  -20.676 -21.650  -5.889 1.00 . A A .  23 GLN C    1 1 
       18 25322 1 1 23 GLN CA   C  -20.371 -20.398  -6.737 1.00 . A A .  23 GLN CA   1 1 
       18 25323 1 1 23 GLN CB   C  -21.471 -19.344  -6.505 1.00 . A A .  23 GLN CB   1 1 
       18 25324 1 1 23 GLN CD   C  -20.123 -17.326  -5.735 1.00 . A A .  23 GLN CD   1 1 
       18 25325 1 1 23 GLN CG   C  -21.035 -17.907  -6.815 1.00 . A A .  23 GLN CG   1 1 
       18 25326 1 1 23 GLN H    H  -20.961 -20.319  -8.806 1.00 . A A .  23 GLN H    1 1 
       18 25327 1 1 23 GLN HA   H  -19.412 -20.017  -6.393 1.00 . A A .  23 GLN HA   1 1 
       18 25328 1 1 23 GLN HB2  H  -22.332 -19.590  -7.125 1.00 . A A .  23 GLN HB2  1 1 
       18 25329 1 1 23 GLN HB3  H  -21.806 -19.380  -5.467 1.00 . A A .  23 GLN HB3  1 1 
       18 25330 1 1 23 GLN HE21 H  -21.661 -16.505  -4.703 1.00 . A A .  23 GLN HE21 1 1 
       18 25331 1 1 23 GLN HE22 H  -20.052 -16.265  -4.039 1.00 . A A .  23 GLN HE22 1 1 
       18 25332 1 1 23 GLN HG2  H  -20.508 -17.873  -7.765 1.00 . A A .  23 GLN HG2  1 1 
       18 25333 1 1 23 GLN HG3  H  -21.933 -17.290  -6.905 1.00 . A A .  23 GLN HG3  1 1 
       18 25334 1 1 23 GLN N    N  -20.256 -20.695  -8.175 1.00 . A A .  23 GLN N    1 1 
       18 25335 1 1 23 GLN NE2  N  -20.663 -16.642  -4.747 1.00 . A A .  23 GLN NE2  1 1 
       18 25336 1 1 23 GLN O    O  -20.540 -21.623  -4.664 1.00 . A A .  23 GLN O    1 1 
       18 25337 1 1 23 GLN OE1  O  -18.909 -17.477  -5.757 1.00 . A A .  23 GLN OE1  1 1 
       18 25338 1 1 24 ARG C    C  -20.524 -25.180  -6.477 1.00 . A A .  24 ARG C    1 1 
       18 25339 1 1 24 ARG CA   C  -21.432 -24.049  -5.958 1.00 . A A .  24 ARG CA   1 1 
       18 25340 1 1 24 ARG CB   C  -22.923 -24.312  -6.246 1.00 . A A .  24 ARG CB   1 1 
       18 25341 1 1 24 ARG CD   C  -25.281 -23.451  -6.004 1.00 . A A .  24 ARG CD   1 1 
       18 25342 1 1 24 ARG CG   C  -23.837 -23.316  -5.516 1.00 . A A .  24 ARG CG   1 1 
       18 25343 1 1 24 ARG CZ   C  -26.388 -21.295  -5.341 1.00 . A A .  24 ARG CZ   1 1 
       18 25344 1 1 24 ARG H    H  -21.175 -22.668  -7.549 1.00 . A A .  24 ARG H    1 1 
       18 25345 1 1 24 ARG HA   H  -21.289 -24.010  -4.878 1.00 . A A .  24 ARG HA   1 1 
       18 25346 1 1 24 ARG HB2  H  -23.097 -24.237  -7.320 1.00 . A A .  24 ARG HB2  1 1 
       18 25347 1 1 24 ARG HB3  H  -23.189 -25.321  -5.925 1.00 . A A .  24 ARG HB3  1 1 
       18 25348 1 1 24 ARG HD2  H  -25.328 -23.188  -7.063 1.00 . A A .  24 ARG HD2  1 1 
       18 25349 1 1 24 ARG HD3  H  -25.586 -24.493  -5.899 1.00 . A A .  24 ARG HD3  1 1 
       18 25350 1 1 24 ARG HE   H  -26.747 -23.062  -4.514 1.00 . A A .  24 ARG HE   1 1 
       18 25351 1 1 24 ARG HG2  H  -23.793 -23.513  -4.444 1.00 . A A .  24 ARG HG2  1 1 
       18 25352 1 1 24 ARG HG3  H  -23.508 -22.295  -5.700 1.00 . A A .  24 ARG HG3  1 1 
       18 25353 1 1 24 ARG HH11 H  -25.921 -19.576  -6.264 1.00 . A A .  24 ARG HH11 1 1 
       18 25354 1 1 24 ARG HH12 H  -25.115 -21.003  -6.871 1.00 . A A .  24 ARG HH12 1 1 
       18 25355 1 1 24 ARG HH21 H  -27.374 -19.694  -4.634 1.00 . A A .  24 ARG HH21 1 1 
       18 25356 1 1 24 ARG HH22 H  -27.734 -21.204  -3.856 1.00 . A A .  24 ARG HH22 1 1 
       18 25357 1 1 24 ARG N    N  -21.082 -22.747  -6.543 1.00 . A A .  24 ARG N    1 1 
       18 25358 1 1 24 ARG NE   N  -26.201 -22.599  -5.225 1.00 . A A .  24 ARG NE   1 1 
       18 25359 1 1 24 ARG NH1  N  -25.759 -20.566  -6.221 1.00 . A A .  24 ARG NH1  1 1 
       18 25360 1 1 24 ARG NH2  N  -27.226 -20.685  -4.553 1.00 . A A .  24 ARG NH2  1 1 
       18 25361 1 1 24 ARG O    O  -20.797 -26.355  -6.230 1.00 . A A .  24 ARG O    1 1 
       18 25362 1 1 25 GLY C    C  -19.079 -26.799  -8.730 1.00 . A A .  25 GLY C    1 1 
       18 25363 1 1 25 GLY CA   C  -18.470 -25.767  -7.772 1.00 . A A .  25 GLY CA   1 1 
       18 25364 1 1 25 GLY H    H  -19.280 -23.847  -7.336 1.00 . A A .  25 GLY H    1 1 
       18 25365 1 1 25 GLY HA2  H  -17.731 -25.192  -8.330 1.00 . A A .  25 GLY HA2  1 1 
       18 25366 1 1 25 GLY HA3  H  -17.960 -26.298  -6.968 1.00 . A A .  25 GLY HA3  1 1 
       18 25367 1 1 25 GLY N    N  -19.443 -24.834  -7.191 1.00 . A A .  25 GLY N    1 1 
       18 25368 1 1 25 GLY O    O  -18.646 -27.954  -8.737 1.00 . A A .  25 GLY O    1 1 
       18 25369 1 1 26 THR C    C  -21.146 -26.781 -11.798 1.00 . A A .  26 THR C    1 1 
       18 25370 1 1 26 THR CA   C  -20.867 -27.322 -10.378 1.00 . A A .  26 THR CA   1 1 
       18 25371 1 1 26 THR CB   C  -22.139 -27.774  -9.624 1.00 . A A .  26 THR CB   1 1 
       18 25372 1 1 26 THR CG2  C  -23.216 -26.693  -9.520 1.00 . A A .  26 THR CG2  1 1 
       18 25373 1 1 26 THR H    H  -20.440 -25.457  -9.398 1.00 . A A .  26 THR H    1 1 
       18 25374 1 1 26 THR HA   H  -20.270 -28.220 -10.535 1.00 . A A .  26 THR HA   1 1 
       18 25375 1 1 26 THR HB   H  -21.839 -28.036  -8.608 1.00 . A A .  26 THR HB   1 1 
       18 25376 1 1 26 THR HG1  H  -23.422 -29.233  -9.599 1.00 . A A .  26 THR HG1  1 1 
       18 25377 1 1 26 THR HG21 H  -24.048 -27.060  -8.918 1.00 . A A .  26 THR HG21 1 1 
       18 25378 1 1 26 THR HG22 H  -22.802 -25.814  -9.028 1.00 . A A .  26 THR HG22 1 1 
       18 25379 1 1 26 THR HG23 H  -23.581 -26.419 -10.509 1.00 . A A .  26 THR HG23 1 1 
       18 25380 1 1 26 THR N    N  -20.108 -26.412  -9.496 1.00 . A A .  26 THR N    1 1 
       18 25381 1 1 26 THR O    O  -21.837 -27.440 -12.581 1.00 . A A .  26 THR O    1 1 
       18 25382 1 1 26 THR OG1  O  -22.708 -28.936 -10.192 1.00 . A A .  26 THR OG1  1 1 
       18 25383 1 1 27 CYS C    C  -20.230 -26.030 -14.602 1.00 . A A .  27 CYS C    1 1 
       18 25384 1 1 27 CYS CA   C  -20.761 -25.054 -13.526 1.00 . A A .  27 CYS CA   1 1 
       18 25385 1 1 27 CYS CB   C  -20.092 -23.671 -13.622 1.00 . A A .  27 CYS CB   1 1 
       18 25386 1 1 27 CYS H    H  -20.011 -25.118 -11.524 1.00 . A A .  27 CYS H    1 1 
       18 25387 1 1 27 CYS HA   H  -21.833 -24.915 -13.689 1.00 . A A .  27 CYS HA   1 1 
       18 25388 1 1 27 CYS HB2  H  -20.400 -23.054 -12.779 1.00 . A A .  27 CYS HB2  1 1 
       18 25389 1 1 27 CYS HB3  H  -19.006 -23.773 -13.590 1.00 . A A .  27 CYS HB3  1 1 
       18 25390 1 1 27 CYS N    N  -20.595 -25.615 -12.176 1.00 . A A .  27 CYS N    1 1 
       18 25391 1 1 27 CYS O    O  -19.103 -26.537 -14.515 1.00 . A A .  27 CYS O    1 1 
       18 25392 1 1 27 CYS SG   S  -20.616 -22.846 -15.161 1.00 . A A .  27 CYS SG   1 1 
       18 25393 1 1 28 SER C    C  -19.972 -26.614 -17.875 1.00 . A A .  28 SER C    1 1 
       18 25394 1 1 28 SER CA   C  -20.769 -27.239 -16.717 1.00 . A A .  28 SER CA   1 1 
       18 25395 1 1 28 SER CB   C  -22.099 -27.805 -17.240 1.00 . A A .  28 SER CB   1 1 
       18 25396 1 1 28 SER H    H  -21.959 -25.862 -15.615 1.00 . A A .  28 SER H    1 1 
       18 25397 1 1 28 SER HA   H  -20.181 -28.073 -16.333 1.00 . A A .  28 SER HA   1 1 
       18 25398 1 1 28 SER HB2  H  -21.906 -28.507 -18.052 1.00 . A A .  28 SER HB2  1 1 
       18 25399 1 1 28 SER HB3  H  -22.592 -28.349 -16.431 1.00 . A A .  28 SER HB3  1 1 
       18 25400 1 1 28 SER HG   H  -23.793 -27.184 -18.000 1.00 . A A .  28 SER HG   1 1 
       18 25401 1 1 28 SER N    N  -21.056 -26.315 -15.611 1.00 . A A .  28 SER N    1 1 
       18 25402 1 1 28 SER O    O  -19.805 -27.249 -18.923 1.00 . A A .  28 SER O    1 1 
       18 25403 1 1 28 SER OG   O  -22.962 -26.769 -17.696 1.00 . A A .  28 SER OG   1 1 
       18 25404 1 1 29 ARG C    C  -17.529 -23.916 -18.344 1.00 . A A .  29 ARG C    1 1 
       18 25405 1 1 29 ARG CA   C  -18.852 -24.570 -18.781 1.00 . A A .  29 ARG CA   1 1 
       18 25406 1 1 29 ARG CB   C  -19.820 -23.428 -19.131 1.00 . A A .  29 ARG CB   1 1 
       18 25407 1 1 29 ARG CD   C  -22.167 -22.710 -19.736 1.00 . A A .  29 ARG CD   1 1 
       18 25408 1 1 29 ARG CG   C  -21.191 -23.888 -19.660 1.00 . A A .  29 ARG CG   1 1 
       18 25409 1 1 29 ARG CZ   C  -23.228 -22.575 -17.436 1.00 . A A .  29 ARG CZ   1 1 
       18 25410 1 1 29 ARG H    H  -19.700 -24.891 -16.853 1.00 . A A .  29 ARG H    1 1 
       18 25411 1 1 29 ARG HA   H  -18.692 -25.171 -19.675 1.00 . A A .  29 ARG HA   1 1 
       18 25412 1 1 29 ARG HB2  H  -19.960 -22.824 -18.234 1.00 . A A .  29 ARG HB2  1 1 
       18 25413 1 1 29 ARG HB3  H  -19.358 -22.787 -19.876 1.00 . A A .  29 ARG HB3  1 1 
       18 25414 1 1 29 ARG HD2  H  -21.719 -21.951 -20.386 1.00 . A A .  29 ARG HD2  1 1 
       18 25415 1 1 29 ARG HD3  H  -23.094 -23.047 -20.202 1.00 . A A .  29 ARG HD3  1 1 
       18 25416 1 1 29 ARG HE   H  -21.915 -21.307 -18.118 1.00 . A A .  29 ARG HE   1 1 
       18 25417 1 1 29 ARG HG2  H  -21.063 -24.315 -20.656 1.00 . A A .  29 ARG HG2  1 1 
       18 25418 1 1 29 ARG HG3  H  -21.625 -24.646 -19.013 1.00 . A A .  29 ARG HG3  1 1 
       18 25419 1 1 29 ARG HH11 H  -23.792 -22.366 -15.573 1.00 . A A .  29 ARG HH11 1 1 
       18 25420 1 1 29 ARG HH12 H  -22.598 -21.229 -16.152 1.00 . A A .  29 ARG HH12 1 1 
       18 25421 1 1 29 ARG HH21 H  -24.400 -23.932 -16.622 1.00 . A A .  29 ARG HH21 1 1 
       18 25422 1 1 29 ARG HH22 H  -23.751 -24.352 -18.206 1.00 . A A .  29 ARG HH22 1 1 
       18 25423 1 1 29 ARG N    N  -19.502 -25.366 -17.728 1.00 . A A .  29 ARG N    1 1 
       18 25424 1 1 29 ARG NE   N  -22.451 -22.129 -18.406 1.00 . A A .  29 ARG NE   1 1 
       18 25425 1 1 29 ARG NH1  N  -23.367 -21.887 -16.354 1.00 . A A .  29 ARG NH1  1 1 
       18 25426 1 1 29 ARG NH2  N  -23.919 -23.677 -17.483 1.00 . A A .  29 ARG NH2  1 1 
       18 25427 1 1 29 ARG O    O  -17.421 -23.461 -17.202 1.00 . A A .  29 ARG O    1 1 
       18 25428 1 1 30 PRO C    C  -15.663 -21.513 -18.937 1.00 . A A .  30 PRO C    1 1 
       18 25429 1 1 30 PRO CA   C  -15.324 -23.019 -18.969 1.00 . A A .  30 PRO CA   1 1 
       18 25430 1 1 30 PRO CB   C  -14.369 -23.356 -20.119 1.00 . A A .  30 PRO CB   1 1 
       18 25431 1 1 30 PRO CD   C  -16.505 -24.309 -20.607 1.00 . A A .  30 PRO CD   1 1 
       18 25432 1 1 30 PRO CG   C  -15.316 -23.632 -21.285 1.00 . A A .  30 PRO CG   1 1 
       18 25433 1 1 30 PRO HA   H  -14.878 -23.314 -18.017 1.00 . A A .  30 PRO HA   1 1 
       18 25434 1 1 30 PRO HB2  H  -13.677 -22.543 -20.342 1.00 . A A .  30 PRO HB2  1 1 
       18 25435 1 1 30 PRO HB3  H  -13.817 -24.266 -19.878 1.00 . A A .  30 PRO HB3  1 1 
       18 25436 1 1 30 PRO HD2  H  -17.426 -24.098 -21.148 1.00 . A A .  30 PRO HD2  1 1 
       18 25437 1 1 30 PRO HD3  H  -16.337 -25.387 -20.574 1.00 . A A .  30 PRO HD3  1 1 
       18 25438 1 1 30 PRO HG2  H  -15.638 -22.688 -21.726 1.00 . A A .  30 PRO HG2  1 1 
       18 25439 1 1 30 PRO HG3  H  -14.859 -24.273 -22.040 1.00 . A A .  30 PRO HG3  1 1 
       18 25440 1 1 30 PRO N    N  -16.534 -23.794 -19.244 1.00 . A A .  30 PRO N    1 1 
       18 25441 1 1 30 PRO O    O  -16.719 -21.082 -19.414 1.00 . A A .  30 PRO O    1 1 
       18 25442 1 1 31 ASP C    C  -15.187 -18.597 -19.772 1.00 . A A .  31 ASP C    1 1 
       18 25443 1 1 31 ASP CA   C  -14.895 -19.217 -18.390 1.00 . A A .  31 ASP CA   1 1 
       18 25444 1 1 31 ASP CB   C  -13.637 -18.582 -17.778 1.00 . A A .  31 ASP CB   1 1 
       18 25445 1 1 31 ASP CG   C  -12.377 -18.755 -18.645 1.00 . A A .  31 ASP CG   1 1 
       18 25446 1 1 31 ASP H    H  -13.876 -21.078 -18.090 1.00 . A A .  31 ASP H    1 1 
       18 25447 1 1 31 ASP HA   H  -15.742 -18.968 -17.750 1.00 . A A .  31 ASP HA   1 1 
       18 25448 1 1 31 ASP HB2  H  -13.832 -17.518 -17.634 1.00 . A A .  31 ASP HB2  1 1 
       18 25449 1 1 31 ASP HB3  H  -13.455 -19.026 -16.799 1.00 . A A .  31 ASP HB3  1 1 
       18 25450 1 1 31 ASP N    N  -14.747 -20.685 -18.425 1.00 . A A .  31 ASP N    1 1 
       18 25451 1 1 31 ASP O    O  -15.860 -17.573 -19.880 1.00 . A A .  31 ASP O    1 1 
       18 25452 1 1 31 ASP OD1  O  -11.806 -19.870 -18.662 1.00 . A A .  31 ASP OD1  1 1 
       18 25453 1 1 31 ASP OD2  O  -11.954 -17.772 -19.298 1.00 . A A .  31 ASP OD2  1 1 
       18 25454 1 1 32 THR C    C  -16.275 -19.104 -22.815 1.00 . A A .  32 THR C    1 1 
       18 25455 1 1 32 THR CA   C  -14.872 -18.854 -22.236 1.00 . A A .  32 THR CA   1 1 
       18 25456 1 1 32 THR CB   C  -13.842 -19.566 -23.131 1.00 . A A .  32 THR CB   1 1 
       18 25457 1 1 32 THR CG2  C  -12.419 -19.070 -22.866 1.00 . A A .  32 THR CG2  1 1 
       18 25458 1 1 32 THR H    H  -14.167 -20.083 -20.637 1.00 . A A .  32 THR H    1 1 
       18 25459 1 1 32 THR HA   H  -14.686 -17.787 -22.304 1.00 . A A .  32 THR HA   1 1 
       18 25460 1 1 32 THR HB   H  -14.080 -19.375 -24.179 1.00 . A A .  32 THR HB   1 1 
       18 25461 1 1 32 THR HG1  H  -13.262 -21.375 -23.538 1.00 . A A .  32 THR HG1  1 1 
       18 25462 1 1 32 THR HG21 H  -12.115 -19.317 -21.849 1.00 . A A .  32 THR HG21 1 1 
       18 25463 1 1 32 THR HG22 H  -11.731 -19.540 -23.570 1.00 . A A .  32 THR HG22 1 1 
       18 25464 1 1 32 THR HG23 H  -12.374 -17.990 -23.003 1.00 . A A .  32 THR HG23 1 1 
       18 25465 1 1 32 THR N    N  -14.699 -19.246 -20.830 1.00 . A A .  32 THR N    1 1 
       18 25466 1 1 32 THR O    O  -16.582 -18.579 -23.887 1.00 . A A .  32 THR O    1 1 
       18 25467 1 1 32 THR OG1  O  -13.858 -20.958 -22.891 1.00 . A A .  32 THR OG1  1 1 
       18 25468 1 1 33 GLU C    C  -19.639 -19.721 -21.741 1.00 . A A .  33 GLU C    1 1 
       18 25469 1 1 33 GLU CA   C  -18.484 -20.249 -22.602 1.00 . A A .  33 GLU CA   1 1 
       18 25470 1 1 33 GLU CB   C  -18.602 -21.784 -22.571 1.00 . A A .  33 GLU CB   1 1 
       18 25471 1 1 33 GLU CD   C  -18.709 -22.228 -25.081 1.00 . A A .  33 GLU CD   1 1 
       18 25472 1 1 33 GLU CG   C  -17.980 -22.521 -23.755 1.00 . A A .  33 GLU CG   1 1 
       18 25473 1 1 33 GLU H    H  -16.813 -20.268 -21.259 1.00 . A A .  33 GLU H    1 1 
       18 25474 1 1 33 GLU HA   H  -18.656 -19.896 -23.620 1.00 . A A .  33 GLU HA   1 1 
       18 25475 1 1 33 GLU HB2  H  -18.123 -22.134 -21.659 1.00 . A A .  33 GLU HB2  1 1 
       18 25476 1 1 33 GLU HB3  H  -19.647 -22.089 -22.501 1.00 . A A .  33 GLU HB3  1 1 
       18 25477 1 1 33 GLU HG2  H  -16.922 -22.262 -23.826 1.00 . A A .  33 GLU HG2  1 1 
       18 25478 1 1 33 GLU HG3  H  -18.054 -23.589 -23.534 1.00 . A A .  33 GLU HG3  1 1 
       18 25479 1 1 33 GLU N    N  -17.132 -19.875 -22.138 1.00 . A A .  33 GLU N    1 1 
       18 25480 1 1 33 GLU O    O  -20.742 -19.531 -22.261 1.00 . A A .  33 GLU O    1 1 
       18 25481 1 1 33 GLU OE1  O  -19.822 -22.767 -25.298 1.00 . A A .  33 GLU OE1  1 1 
       18 25482 1 1 33 GLU OE2  O  -18.172 -21.472 -25.926 1.00 . A A .  33 GLU OE2  1 1 
       18 25483 1 1 34 CYS C    C  -21.119 -17.771 -19.742 1.00 . A A .  34 CYS C    1 1 
       18 25484 1 1 34 CYS CA   C  -20.492 -19.164 -19.509 1.00 . A A .  34 CYS CA   1 1 
       18 25485 1 1 34 CYS CB   C  -20.000 -19.400 -18.078 1.00 . A A .  34 CYS CB   1 1 
       18 25486 1 1 34 CYS H    H  -18.510 -19.734 -20.055 1.00 . A A .  34 CYS H    1 1 
       18 25487 1 1 34 CYS HA   H  -21.295 -19.881 -19.679 1.00 . A A .  34 CYS HA   1 1 
       18 25488 1 1 34 CYS HB2  H  -19.380 -20.299 -18.059 1.00 . A A .  34 CYS HB2  1 1 
       18 25489 1 1 34 CYS HB3  H  -19.394 -18.557 -17.737 1.00 . A A .  34 CYS HB3  1 1 
       18 25490 1 1 34 CYS N    N  -19.426 -19.537 -20.436 1.00 . A A .  34 CYS N    1 1 
       18 25491 1 1 34 CYS O    O  -20.612 -16.921 -20.487 1.00 . A A .  34 CYS O    1 1 
       18 25492 1 1 34 CYS SG   S  -21.430 -19.657 -16.990 1.00 . A A .  34 CYS SG   1 1 
       18 25493 1 1 35 LYS C    C  -22.648 -15.295 -18.088 1.00 . A A .  35 LYS C    1 1 
       18 25494 1 1 35 LYS CA   C  -23.099 -16.345 -19.114 1.00 . A A .  35 LYS CA   1 1 
       18 25495 1 1 35 LYS CB   C  -24.572 -16.714 -18.836 1.00 . A A .  35 LYS CB   1 1 
       18 25496 1 1 35 LYS CD   C  -24.879 -18.956 -20.183 1.00 . A A .  35 LYS CD   1 1 
       18 25497 1 1 35 LYS CE   C  -24.917 -19.843 -18.927 1.00 . A A .  35 LYS CE   1 1 
       18 25498 1 1 35 LYS CG   C  -25.295 -17.490 -19.957 1.00 . A A .  35 LYS CG   1 1 
       18 25499 1 1 35 LYS H    H  -22.519 -18.318 -18.458 1.00 . A A .  35 LYS H    1 1 
       18 25500 1 1 35 LYS HA   H  -23.024 -15.871 -20.094 1.00 . A A .  35 LYS HA   1 1 
       18 25501 1 1 35 LYS HB2  H  -24.640 -17.264 -17.897 1.00 . A A .  35 LYS HB2  1 1 
       18 25502 1 1 35 LYS HB3  H  -25.128 -15.786 -18.697 1.00 . A A .  35 LYS HB3  1 1 
       18 25503 1 1 35 LYS HD2  H  -25.535 -19.388 -20.940 1.00 . A A .  35 LYS HD2  1 1 
       18 25504 1 1 35 LYS HD3  H  -23.870 -18.980 -20.595 1.00 . A A .  35 LYS HD3  1 1 
       18 25505 1 1 35 LYS HE2  H  -24.509 -20.821 -19.193 1.00 . A A .  35 LYS HE2  1 1 
       18 25506 1 1 35 LYS HE3  H  -24.263 -19.413 -18.161 1.00 . A A .  35 LYS HE3  1 1 
       18 25507 1 1 35 LYS HG2  H  -26.362 -17.476 -19.730 1.00 . A A .  35 LYS HG2  1 1 
       18 25508 1 1 35 LYS HG3  H  -25.165 -16.946 -20.893 1.00 . A A .  35 LYS HG3  1 1 
       18 25509 1 1 35 LYS HZ1  H  -26.697 -19.133 -18.107 1.00 . A A .  35 LYS HZ1  1 1 
       18 25510 1 1 35 LYS HZ2  H  -26.906 -20.437 -19.072 1.00 . A A .  35 LYS HZ2  1 1 
       18 25511 1 1 35 LYS HZ3  H  -26.285 -20.619 -17.574 1.00 . A A .  35 LYS HZ3  1 1 
       18 25512 1 1 35 LYS N    N  -22.263 -17.558 -19.085 1.00 . A A .  35 LYS N    1 1 
       18 25513 1 1 35 LYS NZ   N  -26.292 -20.016 -18.387 1.00 . A A .  35 LYS NZ   1 1 
       18 25514 1 1 35 LYS O    O  -23.077 -14.141 -18.161 1.00 . A A .  35 LYS O    1 1 
       18 25515 1 1 36 PHE C    C  -19.725 -15.136 -15.911 1.00 . A A .  36 PHE C    1 1 
       18 25516 1 1 36 PHE CA   C  -21.235 -14.862 -16.078 1.00 . A A .  36 PHE CA   1 1 
       18 25517 1 1 36 PHE CB   C  -22.014 -15.159 -14.790 1.00 . A A .  36 PHE CB   1 1 
       18 25518 1 1 36 PHE CD1  C  -24.114 -13.749 -14.983 1.00 . A A .  36 PHE CD1  1 1 
       18 25519 1 1 36 PHE CD2  C  -24.347 -16.165 -14.782 1.00 . A A .  36 PHE CD2  1 1 
       18 25520 1 1 36 PHE CE1  C  -25.515 -13.617 -15.013 1.00 . A A .  36 PHE CE1  1 1 
       18 25521 1 1 36 PHE CE2  C  -25.747 -16.033 -14.815 1.00 . A A .  36 PHE CE2  1 1 
       18 25522 1 1 36 PHE CG   C  -23.525 -15.023 -14.863 1.00 . A A .  36 PHE CG   1 1 
       18 25523 1 1 36 PHE CZ   C  -26.331 -14.758 -14.928 1.00 . A A .  36 PHE CZ   1 1 
       18 25524 1 1 36 PHE H    H  -21.480 -16.650 -17.190 1.00 . A A .  36 PHE H    1 1 
       18 25525 1 1 36 PHE HA   H  -21.355 -13.805 -16.318 1.00 . A A .  36 PHE HA   1 1 
       18 25526 1 1 36 PHE HB2  H  -21.771 -16.175 -14.495 1.00 . A A .  36 PHE HB2  1 1 
       18 25527 1 1 36 PHE HB3  H  -21.673 -14.491 -14.004 1.00 . A A .  36 PHE HB3  1 1 
       18 25528 1 1 36 PHE HD1  H  -23.488 -12.872 -15.058 1.00 . A A .  36 PHE HD1  1 1 
       18 25529 1 1 36 PHE HD2  H  -23.901 -17.147 -14.695 1.00 . A A .  36 PHE HD2  1 1 
       18 25530 1 1 36 PHE HE1  H  -25.963 -12.636 -15.103 1.00 . A A .  36 PHE HE1  1 1 
       18 25531 1 1 36 PHE HE2  H  -26.374 -16.912 -14.752 1.00 . A A .  36 PHE HE2  1 1 
       18 25532 1 1 36 PHE HZ   H  -27.408 -14.657 -14.951 1.00 . A A .  36 PHE HZ   1 1 
       18 25533 1 1 36 PHE N    N  -21.783 -15.687 -17.155 1.00 . A A .  36 PHE N    1 1 
       18 25534 1 1 36 PHE O    O  -19.154 -15.987 -16.600 1.00 . A A .  36 PHE O    1 1 
       18 25535 1 1 37 ALA C    C  -17.221 -15.678 -13.853 1.00 . A A .  37 ALA C    1 1 
       18 25536 1 1 37 ALA CA   C  -17.609 -14.532 -14.812 1.00 . A A .  37 ALA CA   1 1 
       18 25537 1 1 37 ALA CB   C  -17.104 -13.187 -14.298 1.00 . A A .  37 ALA CB   1 1 
       18 25538 1 1 37 ALA H    H  -19.550 -13.723 -14.456 1.00 . A A .  37 ALA H    1 1 
       18 25539 1 1 37 ALA HA   H  -17.132 -14.718 -15.776 1.00 . A A .  37 ALA HA   1 1 
       18 25540 1 1 37 ALA HB1  H  -16.028 -13.240 -14.144 1.00 . A A .  37 ALA HB1  1 1 
       18 25541 1 1 37 ALA HB2  H  -17.320 -12.405 -15.025 1.00 . A A .  37 ALA HB2  1 1 
       18 25542 1 1 37 ALA HB3  H  -17.601 -12.948 -13.358 1.00 . A A .  37 ALA HB3  1 1 
       18 25543 1 1 37 ALA N    N  -19.051 -14.403 -15.022 1.00 . A A .  37 ALA N    1 1 
       18 25544 1 1 37 ALA O    O  -17.959 -16.011 -12.920 1.00 . A A .  37 ALA O    1 1 
       18 25545 1 1 38 HIS C    C  -14.076 -16.940 -12.678 1.00 . A A .  38 HIS C    1 1 
       18 25546 1 1 38 HIS CA   C  -15.440 -17.349 -13.291 1.00 . A A .  38 HIS CA   1 1 
       18 25547 1 1 38 HIS CB   C  -15.308 -18.600 -14.192 1.00 . A A .  38 HIS CB   1 1 
       18 25548 1 1 38 HIS CD2  C  -17.845 -19.077 -14.056 1.00 . A A .  38 HIS CD2  1 1 
       18 25549 1 1 38 HIS CE1  C  -18.040 -20.583 -15.636 1.00 . A A .  38 HIS CE1  1 1 
       18 25550 1 1 38 HIS CG   C  -16.600 -19.273 -14.596 1.00 . A A .  38 HIS CG   1 1 
       18 25551 1 1 38 HIS H    H  -15.474 -15.889 -14.833 1.00 . A A .  38 HIS H    1 1 
       18 25552 1 1 38 HIS HA   H  -16.112 -17.605 -12.473 1.00 . A A .  38 HIS HA   1 1 
       18 25553 1 1 38 HIS HB2  H  -14.775 -18.334 -15.109 1.00 . A A .  38 HIS HB2  1 1 
       18 25554 1 1 38 HIS HB3  H  -14.708 -19.342 -13.665 1.00 . A A .  38 HIS HB3  1 1 
       18 25555 1 1 38 HIS HD1  H  -16.007 -20.628 -16.145 1.00 . A A .  38 HIS HD1  1 1 
       18 25556 1 1 38 HIS HD2  H  -18.088 -18.410 -13.244 1.00 . A A .  38 HIS HD2  1 1 
       18 25557 1 1 38 HIS HE1  H  -18.459 -21.312 -16.320 1.00 . A A .  38 HIS HE1  1 1 
       18 25558 1 1 38 HIS N    N  -16.024 -16.242 -14.063 1.00 . A A .  38 HIS N    1 1 
       18 25559 1 1 38 HIS ND1  N  -16.741 -20.235 -15.573 1.00 . A A .  38 HIS ND1  1 1 
       18 25560 1 1 38 HIS NE2  N  -18.754 -19.893 -14.735 1.00 . A A .  38 HIS NE2  1 1 
       18 25561 1 1 38 HIS O    O  -13.033 -17.167 -13.305 1.00 . A A .  38 HIS O    1 1 
       18 25562 1 1 39 PRO C    C  -11.813 -16.956 -10.481 1.00 . A A .  39 PRO C    1 1 
       18 25563 1 1 39 PRO CA   C  -12.803 -15.839 -10.852 1.00 . A A .  39 PRO CA   1 1 
       18 25564 1 1 39 PRO CB   C  -13.237 -15.080  -9.591 1.00 . A A .  39 PRO CB   1 1 
       18 25565 1 1 39 PRO CD   C  -15.195 -15.949 -10.665 1.00 . A A .  39 PRO CD   1 1 
       18 25566 1 1 39 PRO CG   C  -14.634 -15.615  -9.286 1.00 . A A .  39 PRO CG   1 1 
       18 25567 1 1 39 PRO HA   H  -12.298 -15.142 -11.522 1.00 . A A .  39 PRO HA   1 1 
       18 25568 1 1 39 PRO HB2  H  -12.566 -15.252  -8.748 1.00 . A A .  39 PRO HB2  1 1 
       18 25569 1 1 39 PRO HB3  H  -13.280 -14.017  -9.810 1.00 . A A .  39 PRO HB3  1 1 
       18 25570 1 1 39 PRO HD2  H  -15.908 -16.767 -10.577 1.00 . A A .  39 PRO HD2  1 1 
       18 25571 1 1 39 PRO HD3  H  -15.683 -15.070 -11.087 1.00 . A A .  39 PRO HD3  1 1 
       18 25572 1 1 39 PRO HG2  H  -14.547 -16.528  -8.695 1.00 . A A .  39 PRO HG2  1 1 
       18 25573 1 1 39 PRO HG3  H  -15.249 -14.885  -8.760 1.00 . A A .  39 PRO HG3  1 1 
       18 25574 1 1 39 PRO N    N  -14.043 -16.304 -11.486 1.00 . A A .  39 PRO N    1 1 
       18 25575 1 1 39 PRO O    O  -12.203 -18.040 -10.043 1.00 . A A .  39 PRO O    1 1 
       18 25576 1 1 40 SER C    C   -9.114 -17.439  -8.690 1.00 . A A .  40 SER C    1 1 
       18 25577 1 1 40 SER CA   C   -9.414 -17.545 -10.197 1.00 . A A .  40 SER CA   1 1 
       18 25578 1 1 40 SER CB   C   -8.135 -17.176 -10.967 1.00 . A A .  40 SER CB   1 1 
       18 25579 1 1 40 SER H    H  -10.262 -15.739 -10.934 1.00 . A A .  40 SER H    1 1 
       18 25580 1 1 40 SER HA   H   -9.668 -18.578 -10.430 1.00 . A A .  40 SER HA   1 1 
       18 25581 1 1 40 SER HB2  H   -7.387 -17.958 -10.816 1.00 . A A .  40 SER HB2  1 1 
       18 25582 1 1 40 SER HB3  H   -8.352 -17.091 -12.033 1.00 . A A .  40 SER HB3  1 1 
       18 25583 1 1 40 SER HG   H   -6.770 -15.768 -10.926 1.00 . A A .  40 SER HG   1 1 
       18 25584 1 1 40 SER N    N  -10.516 -16.658 -10.601 1.00 . A A .  40 SER N    1 1 
       18 25585 1 1 40 SER O    O   -9.755 -16.684  -7.950 1.00 . A A .  40 SER O    1 1 
       18 25586 1 1 40 SER OG   O   -7.614 -15.953 -10.472 1.00 . A A .  40 SER OG   1 1 
       18 25587 1 1 41 LYS C    C   -6.994 -16.696  -6.487 1.00 . A A .  41 LYS C    1 1 
       18 25588 1 1 41 LYS CA   C   -7.514 -18.094  -6.887 1.00 . A A .  41 LYS CA   1 1 
       18 25589 1 1 41 LYS CB   C   -6.375 -19.127  -6.789 1.00 . A A .  41 LYS CB   1 1 
       18 25590 1 1 41 LYS CD   C   -7.738 -21.058  -5.772 1.00 . A A .  41 LYS CD   1 1 
       18 25591 1 1 41 LYS CE   C   -8.015 -22.562  -5.897 1.00 . A A .  41 LYS CE   1 1 
       18 25592 1 1 41 LYS CG   C   -6.815 -20.598  -6.912 1.00 . A A .  41 LYS CG   1 1 
       18 25593 1 1 41 LYS H    H   -7.573 -18.710  -8.926 1.00 . A A .  41 LYS H    1 1 
       18 25594 1 1 41 LYS HA   H   -8.297 -18.339  -6.168 1.00 . A A .  41 LYS HA   1 1 
       18 25595 1 1 41 LYS HB2  H   -5.661 -18.917  -7.591 1.00 . A A .  41 LYS HB2  1 1 
       18 25596 1 1 41 LYS HB3  H   -5.857 -19.003  -5.837 1.00 . A A .  41 LYS HB3  1 1 
       18 25597 1 1 41 LYS HD2  H   -7.255 -20.854  -4.814 1.00 . A A .  41 LYS HD2  1 1 
       18 25598 1 1 41 LYS HD3  H   -8.683 -20.515  -5.821 1.00 . A A .  41 LYS HD3  1 1 
       18 25599 1 1 41 LYS HE2  H   -8.485 -22.754  -6.866 1.00 . A A .  41 LYS HE2  1 1 
       18 25600 1 1 41 LYS HE3  H   -7.060 -23.097  -5.876 1.00 . A A .  41 LYS HE3  1 1 
       18 25601 1 1 41 LYS HG2  H   -7.317 -20.754  -7.867 1.00 . A A .  41 LYS HG2  1 1 
       18 25602 1 1 41 LYS HG3  H   -5.916 -21.217  -6.902 1.00 . A A .  41 LYS HG3  1 1 
       18 25603 1 1 41 LYS HZ1  H   -9.067 -24.043  -4.891 1.00 . A A .  41 LYS HZ1  1 1 
       18 25604 1 1 41 LYS HZ2  H   -8.470 -22.897  -3.896 1.00 . A A .  41 LYS HZ2  1 1 
       18 25605 1 1 41 LYS HZ3  H   -9.789 -22.582  -4.810 1.00 . A A .  41 LYS HZ3  1 1 
       18 25606 1 1 41 LYS N    N   -8.067 -18.146  -8.249 1.00 . A A .  41 LYS N    1 1 
       18 25607 1 1 41 LYS NZ   N   -8.893 -23.050  -4.801 1.00 . A A .  41 LYS NZ   1 1 
       18 25608 1 1 41 LYS O    O   -6.859 -16.430  -5.292 1.00 . A A .  41 LYS O    1 1 
       18 25609 1 1 42 SER C    C   -7.196 -13.323  -7.537 1.00 . A A .  42 SER C    1 1 
       18 25610 1 1 42 SER CA   C   -6.194 -14.446  -7.230 1.00 . A A .  42 SER CA   1 1 
       18 25611 1 1 42 SER CB   C   -4.895 -14.230  -8.022 1.00 . A A .  42 SER CB   1 1 
       18 25612 1 1 42 SER H    H   -6.831 -16.104  -8.414 1.00 . A A .  42 SER H    1 1 
       18 25613 1 1 42 SER HA   H   -5.934 -14.335  -6.177 1.00 . A A .  42 SER HA   1 1 
       18 25614 1 1 42 SER HB2  H   -4.526 -13.216  -7.855 1.00 . A A .  42 SER HB2  1 1 
       18 25615 1 1 42 SER HB3  H   -4.145 -14.929  -7.648 1.00 . A A .  42 SER HB3  1 1 
       18 25616 1 1 42 SER HG   H   -5.296 -13.607  -9.843 1.00 . A A .  42 SER HG   1 1 
       18 25617 1 1 42 SER N    N   -6.706 -15.813  -7.453 1.00 . A A .  42 SER N    1 1 
       18 25618 1 1 42 SER O    O   -6.999 -12.199  -7.067 1.00 . A A .  42 SER O    1 1 
       18 25619 1 1 42 SER OG   O   -5.068 -14.454  -9.413 1.00 . A A .  42 SER OG   1 1 
       18 25620 1 1 43 CYS C    C  -10.025 -11.997  -7.434 1.00 . A A .  43 CYS C    1 1 
       18 25621 1 1 43 CYS CA   C   -9.269 -12.570  -8.651 1.00 . A A .  43 CYS CA   1 1 
       18 25622 1 1 43 CYS CB   C  -10.250 -13.155  -9.672 1.00 . A A .  43 CYS CB   1 1 
       18 25623 1 1 43 CYS H    H   -8.386 -14.514  -8.671 1.00 . A A .  43 CYS H    1 1 
       18 25624 1 1 43 CYS HA   H   -8.751 -11.746  -9.131 1.00 . A A .  43 CYS HA   1 1 
       18 25625 1 1 43 CYS HB2  H  -10.682 -14.074  -9.279 1.00 . A A .  43 CYS HB2  1 1 
       18 25626 1 1 43 CYS HB3  H  -11.055 -12.439  -9.851 1.00 . A A .  43 CYS HB3  1 1 
       18 25627 1 1 43 CYS HG   H   -8.425 -14.283 -10.747 1.00 . A A .  43 CYS HG   1 1 
       18 25628 1 1 43 CYS N    N   -8.266 -13.582  -8.300 1.00 . A A .  43 CYS N    1 1 
       18 25629 1 1 43 CYS O    O  -10.412 -12.725  -6.517 1.00 . A A .  43 CYS O    1 1 
       18 25630 1 1 43 CYS SG   S   -9.378 -13.471 -11.235 1.00 . A A .  43 CYS SG   1 1 
       18 25631 1 1 44 GLN C    C  -12.514 -10.094  -6.624 1.00 . A A .  44 GLN C    1 1 
       18 25632 1 1 44 GLN CA   C  -10.995  -9.939  -6.421 1.00 . A A .  44 GLN CA   1 1 
       18 25633 1 1 44 GLN CB   C  -10.569  -8.460  -6.508 1.00 . A A .  44 GLN CB   1 1 
       18 25634 1 1 44 GLN CD   C   -9.965  -7.971  -4.076 1.00 . A A .  44 GLN CD   1 1 
       18 25635 1 1 44 GLN CG   C  -10.889  -7.640  -5.247 1.00 . A A .  44 GLN CG   1 1 
       18 25636 1 1 44 GLN H    H   -9.934 -10.154  -8.251 1.00 . A A .  44 GLN H    1 1 
       18 25637 1 1 44 GLN HA   H  -10.726 -10.340  -5.445 1.00 . A A .  44 GLN HA   1 1 
       18 25638 1 1 44 GLN HB2  H   -9.494  -8.401  -6.683 1.00 . A A .  44 GLN HB2  1 1 
       18 25639 1 1 44 GLN HB3  H  -11.063  -7.997  -7.363 1.00 . A A .  44 GLN HB3  1 1 
       18 25640 1 1 44 GLN HE21 H  -11.484  -8.568  -2.870 1.00 . A A .  44 GLN HE21 1 1 
       18 25641 1 1 44 GLN HE22 H   -9.863  -8.649  -2.197 1.00 . A A .  44 GLN HE22 1 1 
       18 25642 1 1 44 GLN HG2  H  -10.757  -6.583  -5.482 1.00 . A A .  44 GLN HG2  1 1 
       18 25643 1 1 44 GLN HG3  H  -11.932  -7.789  -4.964 1.00 . A A .  44 GLN HG3  1 1 
       18 25644 1 1 44 GLN N    N  -10.264 -10.683  -7.451 1.00 . A A .  44 GLN N    1 1 
       18 25645 1 1 44 GLN NE2  N  -10.487  -8.438  -2.962 1.00 . A A .  44 GLN NE2  1 1 
       18 25646 1 1 44 GLN O    O  -13.015  -9.879  -7.729 1.00 . A A .  44 GLN O    1 1 
       18 25647 1 1 44 GLN OE1  O   -8.752  -7.804  -4.137 1.00 . A A .  44 GLN OE1  1 1 
       18 25648 1 1 45 VAL C    C  -15.387  -9.844  -4.481 1.00 . A A .  45 VAL C    1 1 
       18 25649 1 1 45 VAL CA   C  -14.702 -10.689  -5.562 1.00 . A A .  45 VAL CA   1 1 
       18 25650 1 1 45 VAL CB   C  -15.022 -12.181  -5.294 1.00 . A A .  45 VAL CB   1 1 
       18 25651 1 1 45 VAL CG1  C  -16.490 -12.510  -5.598 1.00 . A A .  45 VAL CG1  1 1 
       18 25652 1 1 45 VAL CG2  C  -14.149 -13.185  -6.066 1.00 . A A .  45 VAL CG2  1 1 
       18 25653 1 1 45 VAL H    H  -12.758 -10.594  -4.685 1.00 . A A .  45 VAL H    1 1 
       18 25654 1 1 45 VAL HA   H  -15.116 -10.416  -6.532 1.00 . A A .  45 VAL HA   1 1 
       18 25655 1 1 45 VAL HB   H  -14.852 -12.374  -4.238 1.00 . A A .  45 VAL HB   1 1 
       18 25656 1 1 45 VAL HG11 H  -16.686 -13.563  -5.398 1.00 . A A .  45 VAL HG11 1 1 
       18 25657 1 1 45 VAL HG12 H  -17.152 -11.920  -4.965 1.00 . A A .  45 VAL HG12 1 1 
       18 25658 1 1 45 VAL HG13 H  -16.714 -12.299  -6.643 1.00 . A A .  45 VAL HG13 1 1 
       18 25659 1 1 45 VAL HG21 H  -14.261 -13.053  -7.137 1.00 . A A .  45 VAL HG21 1 1 
       18 25660 1 1 45 VAL HG22 H  -13.101 -13.064  -5.795 1.00 . A A .  45 VAL HG22 1 1 
       18 25661 1 1 45 VAL HG23 H  -14.443 -14.203  -5.806 1.00 . A A .  45 VAL HG23 1 1 
       18 25662 1 1 45 VAL N    N  -13.242 -10.450  -5.559 1.00 . A A .  45 VAL N    1 1 
       18 25663 1 1 45 VAL O    O  -14.893  -9.763  -3.354 1.00 . A A .  45 VAL O    1 1 
       18 25664 1 1 46 GLU C    C  -18.845  -8.525  -4.200 1.00 . A A .  46 GLU C    1 1 
       18 25665 1 1 46 GLU CA   C  -17.340  -8.410  -3.889 1.00 . A A .  46 GLU CA   1 1 
       18 25666 1 1 46 GLU CB   C  -16.941  -6.924  -3.991 1.00 . A A .  46 GLU CB   1 1 
       18 25667 1 1 46 GLU CD   C  -15.295  -5.090  -3.402 1.00 . A A .  46 GLU CD   1 1 
       18 25668 1 1 46 GLU CG   C  -15.533  -6.611  -3.467 1.00 . A A .  46 GLU CG   1 1 
       18 25669 1 1 46 GLU H    H  -16.884  -9.355  -5.749 1.00 . A A .  46 GLU H    1 1 
       18 25670 1 1 46 GLU HA   H  -17.180  -8.738  -2.860 1.00 . A A .  46 GLU HA   1 1 
       18 25671 1 1 46 GLU HB2  H  -17.016  -6.599  -5.030 1.00 . A A .  46 GLU HB2  1 1 
       18 25672 1 1 46 GLU HB3  H  -17.655  -6.344  -3.405 1.00 . A A .  46 GLU HB3  1 1 
       18 25673 1 1 46 GLU HG2  H  -15.422  -7.041  -2.468 1.00 . A A .  46 GLU HG2  1 1 
       18 25674 1 1 46 GLU HG3  H  -14.790  -7.072  -4.121 1.00 . A A .  46 GLU HG3  1 1 
       18 25675 1 1 46 GLU N    N  -16.530  -9.233  -4.802 1.00 . A A .  46 GLU N    1 1 
       18 25676 1 1 46 GLU O    O  -19.263  -8.357  -5.345 1.00 . A A .  46 GLU O    1 1 
       18 25677 1 1 46 GLU OE1  O  -15.614  -4.466  -2.360 1.00 . A A .  46 GLU OE1  1 1 
       18 25678 1 1 46 GLU OE2  O  -14.778  -4.508  -4.387 1.00 . A A .  46 GLU OE2  1 1 
       18 25679 1 1 47 ASN C    C  -21.769  -9.580  -4.425 1.00 . A A .  47 ASN C    1 1 
       18 25680 1 1 47 ASN CA   C  -21.138  -8.861  -3.202 1.00 . A A .  47 ASN CA   1 1 
       18 25681 1 1 47 ASN CB   C  -21.695  -7.440  -2.982 1.00 . A A .  47 ASN CB   1 1 
       18 25682 1 1 47 ASN CG   C  -23.159  -7.416  -2.557 1.00 . A A .  47 ASN CG   1 1 
       18 25683 1 1 47 ASN H    H  -19.235  -8.876  -2.260 1.00 . A A .  47 ASN H    1 1 
       18 25684 1 1 47 ASN HA   H  -21.420  -9.465  -2.338 1.00 . A A .  47 ASN HA   1 1 
       18 25685 1 1 47 ASN HB2  H  -21.121  -6.932  -2.208 1.00 . A A .  47 ASN HB2  1 1 
       18 25686 1 1 47 ASN HB3  H  -21.582  -6.887  -3.914 1.00 . A A .  47 ASN HB3  1 1 
       18 25687 1 1 47 ASN HD21 H  -23.488  -5.642  -3.466 1.00 . A A .  47 ASN HD21 1 1 
       18 25688 1 1 47 ASN HD22 H  -24.860  -6.365  -2.641 1.00 . A A .  47 ASN HD22 1 1 
       18 25689 1 1 47 ASN N    N  -19.664  -8.773  -3.170 1.00 . A A .  47 ASN N    1 1 
       18 25690 1 1 47 ASN ND2  N  -23.892  -6.386  -2.920 1.00 . A A .  47 ASN ND2  1 1 
       18 25691 1 1 47 ASN O    O  -22.799  -9.147  -4.952 1.00 . A A .  47 ASN O    1 1 
       18 25692 1 1 47 ASN OD1  O  -23.661  -8.304  -1.879 1.00 . A A .  47 ASN OD1  1 1 
       18 25693 1 1 48 GLY C    C  -21.142 -11.000  -7.423 1.00 . A A .  48 GLY C    1 1 
       18 25694 1 1 48 GLY CA   C  -21.660 -11.447  -6.047 1.00 . A A .  48 GLY CA   1 1 
       18 25695 1 1 48 GLY H    H  -20.310 -10.977  -4.442 1.00 . A A .  48 GLY H    1 1 
       18 25696 1 1 48 GLY HA2  H  -21.373 -12.489  -5.908 1.00 . A A .  48 GLY HA2  1 1 
       18 25697 1 1 48 GLY HA3  H  -22.747 -11.394  -6.063 1.00 . A A .  48 GLY HA3  1 1 
       18 25698 1 1 48 GLY N    N  -21.156 -10.670  -4.902 1.00 . A A .  48 GLY N    1 1 
       18 25699 1 1 48 GLY O    O  -21.665 -11.434  -8.453 1.00 . A A .  48 GLY O    1 1 
       18 25700 1 1 49 ARG C    C  -17.976  -9.594  -8.589 1.00 . A A .  49 ARG C    1 1 
       18 25701 1 1 49 ARG CA   C  -19.502  -9.601  -8.682 1.00 . A A .  49 ARG CA   1 1 
       18 25702 1 1 49 ARG CB   C  -20.029  -8.185  -8.991 1.00 . A A .  49 ARG CB   1 1 
       18 25703 1 1 49 ARG CD   C  -22.035  -6.818  -9.748 1.00 . A A .  49 ARG CD   1 1 
       18 25704 1 1 49 ARG CG   C  -21.561  -8.080  -9.020 1.00 . A A .  49 ARG CG   1 1 
       18 25705 1 1 49 ARG CZ   C  -21.759  -4.356  -9.463 1.00 . A A .  49 ARG CZ   1 1 
       18 25706 1 1 49 ARG H    H  -19.760  -9.793  -6.582 1.00 . A A .  49 ARG H    1 1 
       18 25707 1 1 49 ARG HA   H  -19.751 -10.247  -9.523 1.00 . A A .  49 ARG HA   1 1 
       18 25708 1 1 49 ARG HB2  H  -19.637  -7.473  -8.261 1.00 . A A .  49 ARG HB2  1 1 
       18 25709 1 1 49 ARG HB3  H  -19.648  -7.901  -9.971 1.00 . A A .  49 ARG HB3  1 1 
       18 25710 1 1 49 ARG HD2  H  -21.533  -6.768 -10.714 1.00 . A A .  49 ARG HD2  1 1 
       18 25711 1 1 49 ARG HD3  H  -23.108  -6.906  -9.923 1.00 . A A .  49 ARG HD3  1 1 
       18 25712 1 1 49 ARG HE   H  -21.717  -5.675  -7.975 1.00 . A A .  49 ARG HE   1 1 
       18 25713 1 1 49 ARG HG2  H  -21.964  -8.938  -9.552 1.00 . A A .  49 ARG HG2  1 1 
       18 25714 1 1 49 ARG HG3  H  -21.953  -8.095  -8.002 1.00 . A A .  49 ARG HG3  1 1 
       18 25715 1 1 49 ARG HH11 H  -21.659  -2.399  -9.031 1.00 . A A .  49 ARG HH11 1 1 
       18 25716 1 1 49 ARG HH12 H  -21.643  -3.472  -7.664 1.00 . A A .  49 ARG HH12 1 1 
       18 25717 1 1 49 ARG HH21 H  -21.833  -3.171 -11.089 1.00 . A A .  49 ARG HH21 1 1 
       18 25718 1 1 49 ARG HH22 H  -21.751  -4.885 -11.391 1.00 . A A .  49 ARG HH22 1 1 
       18 25719 1 1 49 ARG N    N  -20.126 -10.132  -7.463 1.00 . A A .  49 ARG N    1 1 
       18 25720 1 1 49 ARG NE   N  -21.782  -5.584  -8.978 1.00 . A A .  49 ARG NE   1 1 
       18 25721 1 1 49 ARG NH1  N  -21.676  -3.334  -8.661 1.00 . A A .  49 ARG NH1  1 1 
       18 25722 1 1 49 ARG NH2  N  -21.809  -4.114 -10.743 1.00 . A A .  49 ARG NH2  1 1 
       18 25723 1 1 49 ARG O    O  -17.391  -9.717  -7.512 1.00 . A A .  49 ARG O    1 1 
       18 25724 1 1 50 VAL C    C  -15.568  -8.316 -11.004 1.00 . A A .  50 VAL C    1 1 
       18 25725 1 1 50 VAL CA   C  -15.892  -9.402  -9.972 1.00 . A A .  50 VAL CA   1 1 
       18 25726 1 1 50 VAL CB   C  -15.380 -10.761 -10.479 1.00 . A A .  50 VAL CB   1 1 
       18 25727 1 1 50 VAL CG1  C  -15.365 -11.799  -9.363 1.00 . A A .  50 VAL CG1  1 1 
       18 25728 1 1 50 VAL CG2  C  -16.176 -11.361 -11.647 1.00 . A A .  50 VAL CG2  1 1 
       18 25729 1 1 50 VAL H    H  -17.935  -9.359 -10.568 1.00 . A A .  50 VAL H    1 1 
       18 25730 1 1 50 VAL HA   H  -15.375  -9.167  -9.038 1.00 . A A .  50 VAL HA   1 1 
       18 25731 1 1 50 VAL HB   H  -14.354 -10.624 -10.801 1.00 . A A .  50 VAL HB   1 1 
       18 25732 1 1 50 VAL HG11 H  -16.348 -11.893  -8.912 1.00 . A A .  50 VAL HG11 1 1 
       18 25733 1 1 50 VAL HG12 H  -15.066 -12.763  -9.764 1.00 . A A .  50 VAL HG12 1 1 
       18 25734 1 1 50 VAL HG13 H  -14.647 -11.495  -8.608 1.00 . A A .  50 VAL HG13 1 1 
       18 25735 1 1 50 VAL HG21 H  -17.212 -11.550 -11.362 1.00 . A A .  50 VAL HG21 1 1 
       18 25736 1 1 50 VAL HG22 H  -16.161 -10.685 -12.503 1.00 . A A .  50 VAL HG22 1 1 
       18 25737 1 1 50 VAL HG23 H  -15.728 -12.309 -11.941 1.00 . A A .  50 VAL HG23 1 1 
       18 25738 1 1 50 VAL N    N  -17.344  -9.441  -9.743 1.00 . A A .  50 VAL N    1 1 
       18 25739 1 1 50 VAL O    O  -16.380  -8.041 -11.883 1.00 . A A .  50 VAL O    1 1 
       18 25740 1 1 51 ILE C    C  -13.153  -7.114 -12.992 1.00 . A A .  51 ILE C    1 1 
       18 25741 1 1 51 ILE CA   C  -14.029  -6.586 -11.846 1.00 . A A .  51 ILE CA   1 1 
       18 25742 1 1 51 ILE CB   C  -13.361  -5.424 -11.070 1.00 . A A .  51 ILE CB   1 1 
       18 25743 1 1 51 ILE CD1  C  -13.845  -3.714  -9.152 1.00 . A A .  51 ILE CD1  1 1 
       18 25744 1 1 51 ILE CG1  C  -14.311  -4.929  -9.958 1.00 . A A .  51 ILE CG1  1 1 
       18 25745 1 1 51 ILE CG2  C  -13.007  -4.270 -12.027 1.00 . A A .  51 ILE CG2  1 1 
       18 25746 1 1 51 ILE H    H  -13.747  -7.940 -10.199 1.00 . A A .  51 ILE H    1 1 
       18 25747 1 1 51 ILE HA   H  -14.937  -6.170 -12.289 1.00 . A A .  51 ILE HA   1 1 
       18 25748 1 1 51 ILE HB   H  -12.452  -5.790 -10.595 1.00 . A A .  51 ILE HB   1 1 
       18 25749 1 1 51 ILE HD11 H  -14.550  -3.544  -8.337 1.00 . A A .  51 ILE HD11 1 1 
       18 25750 1 1 51 ILE HD12 H  -12.852  -3.895  -8.741 1.00 . A A .  51 ILE HD12 1 1 
       18 25751 1 1 51 ILE HD13 H  -13.832  -2.825  -9.780 1.00 . A A .  51 ILE HD13 1 1 
       18 25752 1 1 51 ILE HG12 H  -15.269  -4.685 -10.410 1.00 . A A .  51 ILE HG12 1 1 
       18 25753 1 1 51 ILE HG13 H  -14.461  -5.739  -9.246 1.00 . A A .  51 ILE HG13 1 1 
       18 25754 1 1 51 ILE HG21 H  -12.478  -3.484 -11.491 1.00 . A A .  51 ILE HG21 1 1 
       18 25755 1 1 51 ILE HG22 H  -12.339  -4.610 -12.815 1.00 . A A .  51 ILE HG22 1 1 
       18 25756 1 1 51 ILE HG23 H  -13.912  -3.861 -12.475 1.00 . A A .  51 ILE HG23 1 1 
       18 25757 1 1 51 ILE N    N  -14.399  -7.681 -10.926 1.00 . A A .  51 ILE N    1 1 
       18 25758 1 1 51 ILE O    O  -12.154  -7.798 -12.760 1.00 . A A .  51 ILE O    1 1 
       18 25759 1 1 52 ALA C    C  -11.500  -6.297 -15.590 1.00 . A A .  52 ALA C    1 1 
       18 25760 1 1 52 ALA CA   C  -12.774  -7.157 -15.435 1.00 . A A .  52 ALA CA   1 1 
       18 25761 1 1 52 ALA CB   C  -13.702  -7.061 -16.651 1.00 . A A .  52 ALA CB   1 1 
       18 25762 1 1 52 ALA H    H  -14.364  -6.238 -14.355 1.00 . A A .  52 ALA H    1 1 
       18 25763 1 1 52 ALA HA   H  -12.461  -8.192 -15.338 1.00 . A A .  52 ALA HA   1 1 
       18 25764 1 1 52 ALA HB1  H  -13.148  -7.314 -17.554 1.00 . A A .  52 ALA HB1  1 1 
       18 25765 1 1 52 ALA HB2  H  -14.532  -7.760 -16.537 1.00 . A A .  52 ALA HB2  1 1 
       18 25766 1 1 52 ALA HB3  H  -14.101  -6.053 -16.747 1.00 . A A .  52 ALA HB3  1 1 
       18 25767 1 1 52 ALA N    N  -13.523  -6.790 -14.233 1.00 . A A .  52 ALA N    1 1 
       18 25768 1 1 52 ALA O    O  -11.478  -5.120 -15.219 1.00 . A A .  52 ALA O    1 1 
       18 25769 1 1 53 CYS C    C   -9.110  -5.156 -17.353 1.00 . A A .  53 CYS C    1 1 
       18 25770 1 1 53 CYS CA   C   -9.122  -6.270 -16.291 1.00 . A A .  53 CYS CA   1 1 
       18 25771 1 1 53 CYS CB   C   -8.074  -7.365 -16.539 1.00 . A A .  53 CYS CB   1 1 
       18 25772 1 1 53 CYS H    H  -10.525  -7.858 -16.414 1.00 . A A .  53 CYS H    1 1 
       18 25773 1 1 53 CYS HA   H   -8.872  -5.807 -15.335 1.00 . A A .  53 CYS HA   1 1 
       18 25774 1 1 53 CYS HB2  H   -8.222  -8.160 -15.807 1.00 . A A .  53 CYS HB2  1 1 
       18 25775 1 1 53 CYS HB3  H   -8.212  -7.790 -17.534 1.00 . A A .  53 CYS HB3  1 1 
       18 25776 1 1 53 CYS N    N  -10.433  -6.894 -16.127 1.00 . A A .  53 CYS N    1 1 
       18 25777 1 1 53 CYS O    O   -9.030  -5.396 -18.566 1.00 . A A .  53 CYS O    1 1 
       18 25778 1 1 53 CYS SG   S   -6.381  -6.713 -16.343 1.00 . A A .  53 CYS SG   1 1 
       18 25779 1 1 54 PHE C    C   -7.719  -2.660 -18.399 1.00 . A A .  54 PHE C    1 1 
       18 25780 1 1 54 PHE CA   C   -9.089  -2.717 -17.710 1.00 . A A .  54 PHE CA   1 1 
       18 25781 1 1 54 PHE CB   C   -9.337  -1.447 -16.883 1.00 . A A .  54 PHE CB   1 1 
       18 25782 1 1 54 PHE CD1  C   -8.889  -1.792 -14.410 1.00 . A A .  54 PHE CD1  1 1 
       18 25783 1 1 54 PHE CD2  C   -7.223  -0.628 -15.753 1.00 . A A .  54 PHE CD2  1 1 
       18 25784 1 1 54 PHE CE1  C   -8.062  -1.667 -13.279 1.00 . A A .  54 PHE CE1  1 1 
       18 25785 1 1 54 PHE CE2  C   -6.391  -0.515 -14.628 1.00 . A A .  54 PHE CE2  1 1 
       18 25786 1 1 54 PHE CG   C   -8.466  -1.280 -15.652 1.00 . A A .  54 PHE CG   1 1 
       18 25787 1 1 54 PHE CZ   C   -6.811  -1.034 -13.389 1.00 . A A .  54 PHE CZ   1 1 
       18 25788 1 1 54 PHE H    H   -9.271  -3.805 -15.874 1.00 . A A .  54 PHE H    1 1 
       18 25789 1 1 54 PHE HA   H   -9.850  -2.770 -18.490 1.00 . A A .  54 PHE HA   1 1 
       18 25790 1 1 54 PHE HB2  H   -9.183  -0.587 -17.535 1.00 . A A .  54 PHE HB2  1 1 
       18 25791 1 1 54 PHE HB3  H  -10.375  -1.429 -16.571 1.00 . A A .  54 PHE HB3  1 1 
       18 25792 1 1 54 PHE HD1  H   -9.848  -2.287 -14.322 1.00 . A A .  54 PHE HD1  1 1 
       18 25793 1 1 54 PHE HD2  H   -6.889  -0.236 -16.705 1.00 . A A .  54 PHE HD2  1 1 
       18 25794 1 1 54 PHE HE1  H   -8.387  -2.070 -12.329 1.00 . A A .  54 PHE HE1  1 1 
       18 25795 1 1 54 PHE HE2  H   -5.416  -0.053 -14.731 1.00 . A A .  54 PHE HE2  1 1 
       18 25796 1 1 54 PHE HZ   H   -6.166  -0.954 -12.522 1.00 . A A .  54 PHE HZ   1 1 
       18 25797 1 1 54 PHE N    N   -9.186  -3.912 -16.872 1.00 . A A .  54 PHE N    1 1 
       18 25798 1 1 54 PHE O    O   -7.641  -2.319 -19.575 1.00 . A A .  54 PHE O    1 1 
       18 25799 1 1 55 ASP C    C   -5.246  -4.081 -19.460 1.00 . A A .  55 ASP C    1 1 
       18 25800 1 1 55 ASP CA   C   -5.298  -3.094 -18.279 1.00 . A A .  55 ASP CA   1 1 
       18 25801 1 1 55 ASP CB   C   -4.251  -3.478 -17.225 1.00 . A A .  55 ASP CB   1 1 
       18 25802 1 1 55 ASP CG   C   -3.978  -2.411 -16.163 1.00 . A A .  55 ASP CG   1 1 
       18 25803 1 1 55 ASP H    H   -6.778  -3.343 -16.750 1.00 . A A .  55 ASP H    1 1 
       18 25804 1 1 55 ASP HA   H   -5.044  -2.108 -18.670 1.00 . A A .  55 ASP HA   1 1 
       18 25805 1 1 55 ASP HB2  H   -4.553  -4.407 -16.747 1.00 . A A .  55 ASP HB2  1 1 
       18 25806 1 1 55 ASP HB3  H   -3.309  -3.658 -17.735 1.00 . A A .  55 ASP HB3  1 1 
       18 25807 1 1 55 ASP N    N   -6.642  -3.042 -17.703 1.00 . A A .  55 ASP N    1 1 
       18 25808 1 1 55 ASP O    O   -4.641  -3.763 -20.483 1.00 . A A .  55 ASP O    1 1 
       18 25809 1 1 55 ASP OD1  O   -3.947  -2.775 -14.963 1.00 . A A .  55 ASP OD1  1 1 
       18 25810 1 1 55 ASP OD2  O   -3.703  -1.243 -16.529 1.00 . A A .  55 ASP OD2  1 1 
       18 25811 1 1 56 SER C    C   -6.701  -5.653 -21.683 1.00 . A A .  56 SER C    1 1 
       18 25812 1 1 56 SER CA   C   -5.931  -6.218 -20.477 1.00 . A A .  56 SER CA   1 1 
       18 25813 1 1 56 SER CB   C   -6.516  -7.552 -19.995 1.00 . A A .  56 SER CB   1 1 
       18 25814 1 1 56 SER H    H   -6.357  -5.491 -18.501 1.00 . A A .  56 SER H    1 1 
       18 25815 1 1 56 SER HA   H   -4.909  -6.411 -20.802 1.00 . A A .  56 SER HA   1 1 
       18 25816 1 1 56 SER HB2  H   -5.890  -7.934 -19.188 1.00 . A A .  56 SER HB2  1 1 
       18 25817 1 1 56 SER HB3  H   -7.525  -7.405 -19.613 1.00 . A A .  56 SER HB3  1 1 
       18 25818 1 1 56 SER HG   H   -6.738  -9.376 -20.670 1.00 . A A .  56 SER HG   1 1 
       18 25819 1 1 56 SER N    N   -5.887  -5.252 -19.370 1.00 . A A .  56 SER N    1 1 
       18 25820 1 1 56 SER O    O   -6.240  -5.770 -22.823 1.00 . A A .  56 SER O    1 1 
       18 25821 1 1 56 SER OG   O   -6.544  -8.500 -21.051 1.00 . A A .  56 SER OG   1 1 
       18 25822 1 1 57 LEU C    C   -7.880  -3.148 -23.179 1.00 . A A .  57 LEU C    1 1 
       18 25823 1 1 57 LEU CA   C   -8.627  -4.313 -22.501 1.00 . A A .  57 LEU CA   1 1 
       18 25824 1 1 57 LEU CB   C   -9.957  -3.817 -21.899 1.00 . A A .  57 LEU CB   1 1 
       18 25825 1 1 57 LEU CD1  C  -12.126  -4.453 -20.804 1.00 . A A .  57 LEU CD1  1 1 
       18 25826 1 1 57 LEU CD2  C  -11.634  -5.338 -23.064 1.00 . A A .  57 LEU CD2  1 1 
       18 25827 1 1 57 LEU CG   C  -11.005  -4.928 -21.727 1.00 . A A .  57 LEU CG   1 1 
       18 25828 1 1 57 LEU H    H   -8.138  -4.882 -20.488 1.00 . A A .  57 LEU H    1 1 
       18 25829 1 1 57 LEU HA   H   -8.839  -5.042 -23.284 1.00 . A A .  57 LEU HA   1 1 
       18 25830 1 1 57 LEU HB2  H   -9.753  -3.363 -20.928 1.00 . A A .  57 LEU HB2  1 1 
       18 25831 1 1 57 LEU HB3  H  -10.380  -3.042 -22.541 1.00 . A A .  57 LEU HB3  1 1 
       18 25832 1 1 57 LEU HD11 H  -12.870  -5.240 -20.682 1.00 . A A .  57 LEU HD11 1 1 
       18 25833 1 1 57 LEU HD12 H  -11.710  -4.216 -19.825 1.00 . A A .  57 LEU HD12 1 1 
       18 25834 1 1 57 LEU HD13 H  -12.604  -3.566 -21.217 1.00 . A A .  57 LEU HD13 1 1 
       18 25835 1 1 57 LEU HD21 H  -10.876  -5.755 -23.725 1.00 . A A .  57 LEU HD21 1 1 
       18 25836 1 1 57 LEU HD22 H  -12.399  -6.097 -22.898 1.00 . A A .  57 LEU HD22 1 1 
       18 25837 1 1 57 LEU HD23 H  -12.092  -4.472 -23.543 1.00 . A A .  57 LEU HD23 1 1 
       18 25838 1 1 57 LEU HG   H  -10.530  -5.799 -21.281 1.00 . A A .  57 LEU HG   1 1 
       18 25839 1 1 57 LEU N    N   -7.832  -4.970 -21.451 1.00 . A A .  57 LEU N    1 1 
       18 25840 1 1 57 LEU O    O   -7.938  -3.010 -24.404 1.00 . A A .  57 LEU O    1 1 
       18 25841 1 1 58 LYS C    C   -5.031  -1.550 -23.510 1.00 . A A .  58 LYS C    1 1 
       18 25842 1 1 58 LYS CA   C   -6.389  -1.162 -22.895 1.00 . A A .  58 LYS CA   1 1 
       18 25843 1 1 58 LYS CB   C   -6.194  -0.145 -21.751 1.00 . A A .  58 LYS CB   1 1 
       18 25844 1 1 58 LYS CD   C   -8.282   1.355 -22.258 1.00 . A A .  58 LYS CD   1 1 
       18 25845 1 1 58 LYS CE   C   -7.447   2.503 -22.841 1.00 . A A .  58 LYS CE   1 1 
       18 25846 1 1 58 LYS CG   C   -7.494   0.516 -21.239 1.00 . A A .  58 LYS CG   1 1 
       18 25847 1 1 58 LYS H    H   -7.190  -2.484 -21.401 1.00 . A A .  58 LYS H    1 1 
       18 25848 1 1 58 LYS HA   H   -6.944  -0.681 -23.701 1.00 . A A .  58 LYS HA   1 1 
       18 25849 1 1 58 LYS HB2  H   -5.713  -0.651 -20.912 1.00 . A A .  58 LYS HB2  1 1 
       18 25850 1 1 58 LYS HB3  H   -5.514   0.641 -22.080 1.00 . A A .  58 LYS HB3  1 1 
       18 25851 1 1 58 LYS HD2  H   -8.638   0.710 -23.063 1.00 . A A .  58 LYS HD2  1 1 
       18 25852 1 1 58 LYS HD3  H   -9.157   1.769 -21.748 1.00 . A A .  58 LYS HD3  1 1 
       18 25853 1 1 58 LYS HE2  H   -7.070   3.117 -22.017 1.00 . A A .  58 LYS HE2  1 1 
       18 25854 1 1 58 LYS HE3  H   -6.584   2.084 -23.368 1.00 . A A .  58 LYS HE3  1 1 
       18 25855 1 1 58 LYS HG2  H   -8.165  -0.253 -20.867 1.00 . A A .  58 LYS HG2  1 1 
       18 25856 1 1 58 LYS HG3  H   -7.234   1.158 -20.397 1.00 . A A .  58 LYS HG3  1 1 
       18 25857 1 1 58 LYS HZ1  H   -7.685   4.098 -24.151 1.00 . A A .  58 LYS HZ1  1 1 
       18 25858 1 1 58 LYS HZ2  H   -8.593   2.804 -24.552 1.00 . A A .  58 LYS HZ2  1 1 
       18 25859 1 1 58 LYS HZ3  H   -9.037   3.762 -23.304 1.00 . A A .  58 LYS HZ3  1 1 
       18 25860 1 1 58 LYS N    N   -7.171  -2.315 -22.404 1.00 . A A .  58 LYS N    1 1 
       18 25861 1 1 58 LYS NZ   N   -8.244   3.344 -23.772 1.00 . A A .  58 LYS NZ   1 1 
       18 25862 1 1 58 LYS O    O   -4.404  -0.714 -24.163 1.00 . A A .  58 LYS O    1 1 
       18 25863 1 1 59 GLY C    C   -2.077  -2.977 -22.997 1.00 . A A .  59 GLY C    1 1 
       18 25864 1 1 59 GLY CA   C   -3.304  -3.306 -23.861 1.00 . A A .  59 GLY CA   1 1 
       18 25865 1 1 59 GLY H    H   -5.143  -3.414 -22.767 1.00 . A A .  59 GLY H    1 1 
       18 25866 1 1 59 GLY HA2  H   -3.377  -4.391 -23.935 1.00 . A A .  59 GLY HA2  1 1 
       18 25867 1 1 59 GLY HA3  H   -3.142  -2.910 -24.865 1.00 . A A .  59 GLY HA3  1 1 
       18 25868 1 1 59 GLY N    N   -4.573  -2.792 -23.322 1.00 . A A .  59 GLY N    1 1 
       18 25869 1 1 59 GLY O    O   -1.019  -2.637 -23.531 1.00 . A A .  59 GLY O    1 1 
       18 25870 1 1 60 ARG C    C   -0.873  -3.851 -19.671 1.00 . A A .  60 ARG C    1 1 
       18 25871 1 1 60 ARG CA   C   -1.202  -2.715 -20.652 1.00 . A A .  60 ARG CA   1 1 
       18 25872 1 1 60 ARG CB   C   -1.684  -1.445 -19.906 1.00 . A A .  60 ARG CB   1 1 
       18 25873 1 1 60 ARG CD   C    0.675  -0.600 -19.315 1.00 . A A .  60 ARG CD   1 1 
       18 25874 1 1 60 ARG CG   C   -0.745  -0.905 -18.812 1.00 . A A .  60 ARG CG   1 1 
       18 25875 1 1 60 ARG CZ   C    2.218  -1.055 -17.396 1.00 . A A .  60 ARG CZ   1 1 
       18 25876 1 1 60 ARG H    H   -3.147  -3.308 -21.330 1.00 . A A .  60 ARG H    1 1 
       18 25877 1 1 60 ARG HA   H   -0.268  -2.484 -21.166 1.00 . A A .  60 ARG HA   1 1 
       18 25878 1 1 60 ARG HB2  H   -1.845  -0.650 -20.634 1.00 . A A .  60 ARG HB2  1 1 
       18 25879 1 1 60 ARG HB3  H   -2.648  -1.652 -19.430 1.00 . A A .  60 ARG HB3  1 1 
       18 25880 1 1 60 ARG HD2  H    1.088  -1.464 -19.835 1.00 . A A .  60 ARG HD2  1 1 
       18 25881 1 1 60 ARG HD3  H    0.623   0.223 -20.030 1.00 . A A .  60 ARG HD3  1 1 
       18 25882 1 1 60 ARG HE   H    1.743   0.755 -18.067 1.00 . A A .  60 ARG HE   1 1 
       18 25883 1 1 60 ARG HG2  H   -1.175   0.013 -18.409 1.00 . A A .  60 ARG HG2  1 1 
       18 25884 1 1 60 ARG HG3  H   -0.697  -1.626 -17.994 1.00 . A A .  60 ARG HG3  1 1 
       18 25885 1 1 60 ARG HH11 H    2.593  -2.948 -16.832 1.00 . A A .  60 ARG HH11 1 1 
       18 25886 1 1 60 ARG HH12 H    1.443  -2.759 -18.133 1.00 . A A .  60 ARG HH12 1 1 
       18 25887 1 1 60 ARG HH21 H    3.513  -1.207 -15.868 1.00 . A A .  60 ARG HH21 1 1 
       18 25888 1 1 60 ARG HH22 H    3.161   0.410 -16.399 1.00 . A A .  60 ARG HH22 1 1 
       18 25889 1 1 60 ARG N    N   -2.224  -3.046 -21.666 1.00 . A A .  60 ARG N    1 1 
       18 25890 1 1 60 ARG NE   N    1.575  -0.230 -18.207 1.00 . A A .  60 ARG NE   1 1 
       18 25891 1 1 60 ARG NH1  N    2.083  -2.352 -17.459 1.00 . A A .  60 ARG NH1  1 1 
       18 25892 1 1 60 ARG NH2  N    3.022  -0.583 -16.487 1.00 . A A .  60 ARG NH2  1 1 
       18 25893 1 1 60 ARG O    O    0.217  -3.829 -19.091 1.00 . A A .  60 ARG O    1 1 
       18 25894 1 1 61 CYS C    C   -0.373  -6.812 -18.858 1.00 . A A .  61 CYS C    1 1 
       18 25895 1 1 61 CYS CA   C   -1.561  -5.898 -18.490 1.00 . A A .  61 CYS CA   1 1 
       18 25896 1 1 61 CYS CB   C   -2.866  -6.686 -18.281 1.00 . A A .  61 CYS CB   1 1 
       18 25897 1 1 61 CYS H    H   -2.649  -4.779 -19.954 1.00 . A A .  61 CYS H    1 1 
       18 25898 1 1 61 CYS HA   H   -1.326  -5.411 -17.542 1.00 . A A .  61 CYS HA   1 1 
       18 25899 1 1 61 CYS HB2  H   -3.698  -5.987 -18.229 1.00 . A A .  61 CYS HB2  1 1 
       18 25900 1 1 61 CYS HB3  H   -3.043  -7.354 -19.125 1.00 . A A .  61 CYS HB3  1 1 
       18 25901 1 1 61 CYS N    N   -1.772  -4.818 -19.460 1.00 . A A .  61 CYS N    1 1 
       18 25902 1 1 61 CYS O    O   -0.241  -7.276 -19.996 1.00 . A A .  61 CYS O    1 1 
       18 25903 1 1 61 CYS SG   S   -2.806  -7.611 -16.710 1.00 . A A .  61 CYS SG   1 1 
       18 25904 1 1 62 SER C    C    1.921  -8.707 -16.642 1.00 . A A .  62 SER C    1 1 
       18 25905 1 1 62 SER CA   C    1.701  -7.890 -17.933 1.00 . A A .  62 SER CA   1 1 
       18 25906 1 1 62 SER CB   C    2.937  -7.008 -18.196 1.00 . A A .  62 SER CB   1 1 
       18 25907 1 1 62 SER H    H    0.272  -6.612 -16.984 1.00 . A A .  62 SER H    1 1 
       18 25908 1 1 62 SER HA   H    1.603  -8.602 -18.754 1.00 . A A .  62 SER HA   1 1 
       18 25909 1 1 62 SER HB2  H    3.078  -6.327 -17.356 1.00 . A A .  62 SER HB2  1 1 
       18 25910 1 1 62 SER HB3  H    3.821  -7.644 -18.274 1.00 . A A .  62 SER HB3  1 1 
       18 25911 1 1 62 SER HG   H    2.065  -5.648 -19.301 1.00 . A A .  62 SER HG   1 1 
       18 25912 1 1 62 SER N    N    0.487  -7.055 -17.865 1.00 . A A .  62 SER N    1 1 
       18 25913 1 1 62 SER O    O    3.001  -9.266 -16.427 1.00 . A A .  62 SER O    1 1 
       18 25914 1 1 62 SER OG   O    2.822  -6.256 -19.396 1.00 . A A .  62 SER OG   1 1 
       18 25915 1 1 63 ARG C    C    0.882 -10.985 -14.583 1.00 . A A .  63 ARG C    1 1 
       18 25916 1 1 63 ARG CA   C    0.944  -9.457 -14.459 1.00 . A A .  63 ARG CA   1 1 
       18 25917 1 1 63 ARG CB   C   -0.250  -8.968 -13.614 1.00 . A A .  63 ARG CB   1 1 
       18 25918 1 1 63 ARG CD   C   -1.329  -7.067 -12.324 1.00 . A A .  63 ARG CD   1 1 
       18 25919 1 1 63 ARG CG   C   -0.109  -7.510 -13.146 1.00 . A A .  63 ARG CG   1 1 
       18 25920 1 1 63 ARG CZ   C   -3.019  -5.744 -13.640 1.00 . A A .  63 ARG CZ   1 1 
       18 25921 1 1 63 ARG H    H    0.047  -8.305 -16.018 1.00 . A A .  63 ARG H    1 1 
       18 25922 1 1 63 ARG HA   H    1.873  -9.208 -13.945 1.00 . A A .  63 ARG HA   1 1 
       18 25923 1 1 63 ARG HB2  H   -1.164  -9.073 -14.198 1.00 . A A .  63 ARG HB2  1 1 
       18 25924 1 1 63 ARG HB3  H   -0.342  -9.596 -12.726 1.00 . A A .  63 ARG HB3  1 1 
       18 25925 1 1 63 ARG HD2  H   -1.540  -7.826 -11.566 1.00 . A A .  63 ARG HD2  1 1 
       18 25926 1 1 63 ARG HD3  H   -1.082  -6.142 -11.801 1.00 . A A .  63 ARG HD3  1 1 
       18 25927 1 1 63 ARG HE   H   -3.063  -7.688 -13.456 1.00 . A A .  63 ARG HE   1 1 
       18 25928 1 1 63 ARG HG2  H    0.780  -7.428 -12.520 1.00 . A A .  63 ARG HG2  1 1 
       18 25929 1 1 63 ARG HG3  H    0.009  -6.845 -14.002 1.00 . A A .  63 ARG HG3  1 1 
       18 25930 1 1 63 ARG HH11 H   -4.381  -4.927 -14.824 1.00 . A A .  63 ARG HH11 1 1 
       18 25931 1 1 63 ARG HH12 H   -4.391  -6.674 -14.742 1.00 . A A .  63 ARG HH12 1 1 
       18 25932 1 1 63 ARG HH21 H   -2.965  -3.767 -13.853 1.00 . A A .  63 ARG HH21 1 1 
       18 25933 1 1 63 ARG HH22 H   -1.684  -4.464 -12.852 1.00 . A A .  63 ARG HH22 1 1 
       18 25934 1 1 63 ARG N    N    0.912  -8.764 -15.759 1.00 . A A .  63 ARG N    1 1 
       18 25935 1 1 63 ARG NE   N   -2.525  -6.868 -13.165 1.00 . A A .  63 ARG NE   1 1 
       18 25936 1 1 63 ARG NH1  N   -4.078  -5.765 -14.370 1.00 . A A .  63 ARG NH1  1 1 
       18 25937 1 1 63 ARG NH2  N   -2.510  -4.566 -13.410 1.00 . A A .  63 ARG NH2  1 1 
       18 25938 1 1 63 ARG O    O    0.335 -11.535 -15.539 1.00 . A A .  63 ARG O    1 1 
       18 25939 1 1 64 GLU C    C    0.475 -13.593 -12.238 1.00 . A A .  64 GLU C    1 1 
       18 25940 1 1 64 GLU CA   C    1.389 -13.131 -13.397 1.00 . A A .  64 GLU CA   1 1 
       18 25941 1 1 64 GLU CB   C    2.832 -13.629 -13.180 1.00 . A A .  64 GLU CB   1 1 
       18 25942 1 1 64 GLU CD   C    3.394 -14.435 -15.540 1.00 . A A .  64 GLU CD   1 1 
       18 25943 1 1 64 GLU CG   C    3.753 -13.460 -14.398 1.00 . A A .  64 GLU CG   1 1 
       18 25944 1 1 64 GLU H    H    1.822 -11.120 -12.817 1.00 . A A .  64 GLU H    1 1 
       18 25945 1 1 64 GLU HA   H    0.987 -13.600 -14.290 1.00 . A A .  64 GLU HA   1 1 
       18 25946 1 1 64 GLU HB2  H    3.264 -13.081 -12.341 1.00 . A A .  64 GLU HB2  1 1 
       18 25947 1 1 64 GLU HB3  H    2.818 -14.684 -12.907 1.00 . A A .  64 GLU HB3  1 1 
       18 25948 1 1 64 GLU HG2  H    3.716 -12.426 -14.749 1.00 . A A .  64 GLU HG2  1 1 
       18 25949 1 1 64 GLU HG3  H    4.780 -13.651 -14.078 1.00 . A A .  64 GLU HG3  1 1 
       18 25950 1 1 64 GLU N    N    1.395 -11.662 -13.554 1.00 . A A .  64 GLU N    1 1 
       18 25951 1 1 64 GLU O    O    0.314 -14.790 -11.993 1.00 . A A .  64 GLU O    1 1 
       18 25952 1 1 64 GLU OE1  O    2.836 -13.998 -16.575 1.00 . A A .  64 GLU OE1  1 1 
       18 25953 1 1 64 GLU OE2  O    3.687 -15.650 -15.418 1.00 . A A .  64 GLU OE2  1 1 
       18 25954 1 1 65 ASN C    C   -2.154 -11.773 -10.368 1.00 . A A .  65 ASN C    1 1 
       18 25955 1 1 65 ASN CA   C   -1.000 -12.810 -10.358 1.00 . A A .  65 ASN CA   1 1 
       18 25956 1 1 65 ASN CB   C   -0.107 -12.672  -9.108 1.00 . A A .  65 ASN CB   1 1 
       18 25957 1 1 65 ASN CG   C    0.903 -13.799  -8.949 1.00 . A A .  65 ASN CG   1 1 
       18 25958 1 1 65 ASN H    H    0.064 -11.684 -11.801 1.00 . A A .  65 ASN H    1 1 
       18 25959 1 1 65 ASN HA   H   -1.455 -13.802 -10.378 1.00 . A A .  65 ASN HA   1 1 
       18 25960 1 1 65 ASN HB2  H    0.432 -11.727  -9.175 1.00 . A A .  65 ASN HB2  1 1 
       18 25961 1 1 65 ASN HB3  H   -0.728 -12.652  -8.215 1.00 . A A .  65 ASN HB3  1 1 
       18 25962 1 1 65 ASN HD21 H   -0.471 -15.053  -8.155 1.00 . A A .  65 ASN HD21 1 1 
       18 25963 1 1 65 ASN HD22 H    1.160 -15.683  -8.328 1.00 . A A .  65 ASN HD22 1 1 
       18 25964 1 1 65 ASN N    N   -0.128 -12.635 -11.526 1.00 . A A .  65 ASN N    1 1 
       18 25965 1 1 65 ASN ND2  N    0.490 -14.936  -8.432 1.00 . A A .  65 ASN ND2  1 1 
       18 25966 1 1 65 ASN O    O   -2.587 -11.296  -9.315 1.00 . A A .  65 ASN O    1 1 
       18 25967 1 1 65 ASN OD1  O    2.077 -13.667  -9.270 1.00 . A A .  65 ASN OD1  1 1 
       18 25968 1 1 66 CYS C    C   -4.936 -10.669 -10.978 1.00 . A A .  66 CYS C    1 1 
       18 25969 1 1 66 CYS CA   C   -3.658 -10.388 -11.801 1.00 . A A .  66 CYS CA   1 1 
       18 25970 1 1 66 CYS CB   C   -3.906 -10.347 -13.320 1.00 . A A .  66 CYS CB   1 1 
       18 25971 1 1 66 CYS H    H   -2.222 -11.816 -12.384 1.00 . A A .  66 CYS H    1 1 
       18 25972 1 1 66 CYS HA   H   -3.256  -9.423 -11.489 1.00 . A A .  66 CYS HA   1 1 
       18 25973 1 1 66 CYS HB2  H   -2.949 -10.394 -13.841 1.00 . A A .  66 CYS HB2  1 1 
       18 25974 1 1 66 CYS HB3  H   -4.489 -11.223 -13.615 1.00 . A A .  66 CYS HB3  1 1 
       18 25975 1 1 66 CYS N    N   -2.618 -11.387 -11.565 1.00 . A A .  66 CYS N    1 1 
       18 25976 1 1 66 CYS O    O   -5.432 -11.803 -10.920 1.00 . A A .  66 CYS O    1 1 
       18 25977 1 1 66 CYS SG   S   -4.760  -8.828 -13.834 1.00 . A A .  66 CYS SG   1 1 
       18 25978 1 1 67 LYS C    C   -7.956  -9.414 -10.234 1.00 . A A .  67 LYS C    1 1 
       18 25979 1 1 67 LYS CA   C   -6.662  -9.689  -9.472 1.00 . A A .  67 LYS CA   1 1 
       18 25980 1 1 67 LYS CB   C   -6.571  -8.703  -8.299 1.00 . A A .  67 LYS CB   1 1 
       18 25981 1 1 67 LYS CD   C   -5.356  -8.240  -6.121 1.00 . A A .  67 LYS CD   1 1 
       18 25982 1 1 67 LYS CE   C   -5.861  -6.792  -6.031 1.00 . A A .  67 LYS CE   1 1 
       18 25983 1 1 67 LYS CG   C   -5.227  -8.745  -7.568 1.00 . A A .  67 LYS CG   1 1 
       18 25984 1 1 67 LYS H    H   -4.985  -8.737 -10.422 1.00 . A A .  67 LYS H    1 1 
       18 25985 1 1 67 LYS HA   H   -6.740 -10.695  -9.064 1.00 . A A .  67 LYS HA   1 1 
       18 25986 1 1 67 LYS HB2  H   -6.744  -7.688  -8.662 1.00 . A A .  67 LYS HB2  1 1 
       18 25987 1 1 67 LYS HB3  H   -7.364  -8.956  -7.595 1.00 . A A .  67 LYS HB3  1 1 
       18 25988 1 1 67 LYS HD2  H   -6.052  -8.896  -5.592 1.00 . A A .  67 LYS HD2  1 1 
       18 25989 1 1 67 LYS HD3  H   -4.383  -8.312  -5.635 1.00 . A A .  67 LYS HD3  1 1 
       18 25990 1 1 67 LYS HE2  H   -5.069  -6.120  -6.376 1.00 . A A .  67 LYS HE2  1 1 
       18 25991 1 1 67 LYS HE3  H   -6.720  -6.668  -6.697 1.00 . A A .  67 LYS HE3  1 1 
       18 25992 1 1 67 LYS HG2  H   -4.869  -9.775  -7.544 1.00 . A A .  67 LYS HG2  1 1 
       18 25993 1 1 67 LYS HG3  H   -4.514  -8.137  -8.129 1.00 . A A .  67 LYS HG3  1 1 
       18 25994 1 1 67 LYS HZ1  H   -6.543  -5.476  -4.575 1.00 . A A .  67 LYS HZ1  1 1 
       18 25995 1 1 67 LYS HZ2  H   -7.066  -7.008  -4.353 1.00 . A A .  67 LYS HZ2  1 1 
       18 25996 1 1 67 LYS HZ3  H   -5.515  -6.602  -3.987 1.00 . A A .  67 LYS HZ3  1 1 
       18 25997 1 1 67 LYS N    N   -5.457  -9.624 -10.322 1.00 . A A .  67 LYS N    1 1 
       18 25998 1 1 67 LYS NZ   N   -6.267  -6.446  -4.645 1.00 . A A .  67 LYS NZ   1 1 
       18 25999 1 1 67 LYS O    O   -9.023  -9.332  -9.624 1.00 . A A .  67 LYS O    1 1 
       18 26000 1 1 68 TYR C    C   -9.275  -9.886 -13.490 1.00 . A A .  68 TYR C    1 1 
       18 26001 1 1 68 TYR CA   C   -8.990  -8.853 -12.390 1.00 . A A .  68 TYR CA   1 1 
       18 26002 1 1 68 TYR CB   C   -8.701  -7.451 -12.932 1.00 . A A .  68 TYR CB   1 1 
       18 26003 1 1 68 TYR CD1  C   -9.605  -5.680 -11.358 1.00 . A A .  68 TYR CD1  1 1 
       18 26004 1 1 68 TYR CD2  C   -7.209  -6.130 -11.343 1.00 . A A .  68 TYR CD2  1 1 
       18 26005 1 1 68 TYR CE1  C   -9.431  -4.707 -10.355 1.00 . A A .  68 TYR CE1  1 1 
       18 26006 1 1 68 TYR CE2  C   -7.030  -5.157 -10.340 1.00 . A A .  68 TYR CE2  1 1 
       18 26007 1 1 68 TYR CG   C   -8.497  -6.391 -11.859 1.00 . A A .  68 TYR CG   1 1 
       18 26008 1 1 68 TYR CZ   C   -8.142  -4.440  -9.845 1.00 . A A .  68 TYR CZ   1 1 
       18 26009 1 1 68 TYR H    H   -6.946  -9.302 -11.962 1.00 . A A .  68 TYR H    1 1 
       18 26010 1 1 68 TYR HA   H   -9.894  -8.779 -11.785 1.00 . A A .  68 TYR HA   1 1 
       18 26011 1 1 68 TYR HB2  H   -7.814  -7.490 -13.563 1.00 . A A .  68 TYR HB2  1 1 
       18 26012 1 1 68 TYR HB3  H   -9.540  -7.155 -13.552 1.00 . A A .  68 TYR HB3  1 1 
       18 26013 1 1 68 TYR HD1  H  -10.592  -5.888 -11.742 1.00 . A A .  68 TYR HD1  1 1 
       18 26014 1 1 68 TYR HD2  H   -6.354  -6.686 -11.710 1.00 . A A .  68 TYR HD2  1 1 
       18 26015 1 1 68 TYR HE1  H  -10.279  -4.160  -9.969 1.00 . A A .  68 TYR HE1  1 1 
       18 26016 1 1 68 TYR HE2  H   -6.041  -4.958  -9.951 1.00 . A A .  68 TYR HE2  1 1 
       18 26017 1 1 68 TYR HH   H   -7.052  -3.393  -8.611 1.00 . A A .  68 TYR HH   1 1 
       18 26018 1 1 68 TYR N    N   -7.867  -9.238 -11.545 1.00 . A A .  68 TYR N    1 1 
       18 26019 1 1 68 TYR O    O   -8.387 -10.597 -13.966 1.00 . A A .  68 TYR O    1 1 
       18 26020 1 1 68 TYR OH   O   -7.982  -3.498  -8.875 1.00 . A A .  68 TYR OH   1 1 
       18 26021 1 1 69 LEU C    C  -10.603 -10.589 -16.274 1.00 . A A .  69 LEU C    1 1 
       18 26022 1 1 69 LEU CA   C  -11.024 -10.974 -14.854 1.00 . A A .  69 LEU CA   1 1 
       18 26023 1 1 69 LEU CB   C  -12.562 -11.101 -14.769 1.00 . A A .  69 LEU CB   1 1 
       18 26024 1 1 69 LEU CD1  C  -12.820 -13.570 -14.253 1.00 . A A .  69 LEU CD1  1 1 
       18 26025 1 1 69 LEU CD2  C  -12.507 -11.971 -12.379 1.00 . A A .  69 LEU CD2  1 1 
       18 26026 1 1 69 LEU CG   C  -13.092 -12.142 -13.775 1.00 . A A .  69 LEU CG   1 1 
       18 26027 1 1 69 LEU H    H  -11.230  -9.389 -13.430 1.00 . A A .  69 LEU H    1 1 
       18 26028 1 1 69 LEU HA   H  -10.575 -11.942 -14.630 1.00 . A A .  69 LEU HA   1 1 
       18 26029 1 1 69 LEU HB2  H  -12.996 -10.135 -14.512 1.00 . A A .  69 LEU HB2  1 1 
       18 26030 1 1 69 LEU HB3  H  -12.952 -11.366 -15.754 1.00 . A A .  69 LEU HB3  1 1 
       18 26031 1 1 69 LEU HD11 H  -11.748 -13.769 -14.287 1.00 . A A .  69 LEU HD11 1 1 
       18 26032 1 1 69 LEU HD12 H  -13.291 -14.274 -13.570 1.00 . A A .  69 LEU HD12 1 1 
       18 26033 1 1 69 LEU HD13 H  -13.239 -13.712 -15.248 1.00 . A A .  69 LEU HD13 1 1 
       18 26034 1 1 69 LEU HD21 H  -13.029 -12.617 -11.676 1.00 . A A .  69 LEU HD21 1 1 
       18 26035 1 1 69 LEU HD22 H  -11.453 -12.230 -12.389 1.00 . A A .  69 LEU HD22 1 1 
       18 26036 1 1 69 LEU HD23 H  -12.601 -10.933 -12.064 1.00 . A A .  69 LEU HD23 1 1 
       18 26037 1 1 69 LEU HG   H  -14.168 -12.006 -13.711 1.00 . A A .  69 LEU HG   1 1 
       18 26038 1 1 69 LEU N    N  -10.549 -10.000 -13.869 1.00 . A A .  69 LEU N    1 1 
       18 26039 1 1 69 LEU O    O  -11.090  -9.594 -16.809 1.00 . A A .  69 LEU O    1 1 
       18 26040 1 1 70 HIS C    C  -10.592 -11.548 -19.179 1.00 . A A .  70 HIS C    1 1 
       18 26041 1 1 70 HIS CA   C   -9.367 -11.177 -18.309 1.00 . A A .  70 HIS CA   1 1 
       18 26042 1 1 70 HIS CB   C   -8.115 -11.986 -18.667 1.00 . A A .  70 HIS CB   1 1 
       18 26043 1 1 70 HIS CD2  C   -6.671 -10.407 -17.215 1.00 . A A .  70 HIS CD2  1 1 
       18 26044 1 1 70 HIS CE1  C   -4.725 -10.664 -18.187 1.00 . A A .  70 HIS CE1  1 1 
       18 26045 1 1 70 HIS CG   C   -6.820 -11.356 -18.196 1.00 . A A .  70 HIS CG   1 1 
       18 26046 1 1 70 HIS H    H   -9.405 -12.209 -16.426 1.00 . A A .  70 HIS H    1 1 
       18 26047 1 1 70 HIS HA   H   -9.112 -10.130 -18.448 1.00 . A A .  70 HIS HA   1 1 
       18 26048 1 1 70 HIS HB2  H   -8.205 -12.987 -18.260 1.00 . A A .  70 HIS HB2  1 1 
       18 26049 1 1 70 HIS HB3  H   -8.063 -12.071 -19.754 1.00 . A A .  70 HIS HB3  1 1 
       18 26050 1 1 70 HIS HD1  H   -5.358 -12.125 -19.558 1.00 . A A .  70 HIS HD1  1 1 
       18 26051 1 1 70 HIS HD2  H   -7.457 -10.020 -16.583 1.00 . A A .  70 HIS HD2  1 1 
       18 26052 1 1 70 HIS HE1  H   -3.692 -10.515 -18.484 1.00 . A A .  70 HIS HE1  1 1 
       18 26053 1 1 70 HIS N    N   -9.745 -11.389 -16.906 1.00 . A A .  70 HIS N    1 1 
       18 26054 1 1 70 HIS ND1  N   -5.582 -11.519 -18.779 1.00 . A A .  70 HIS ND1  1 1 
       18 26055 1 1 70 HIS NE2  N   -5.348  -9.956 -17.232 1.00 . A A .  70 HIS NE2  1 1 
       18 26056 1 1 70 HIS O    O  -11.013 -12.709 -19.154 1.00 . A A .  70 HIS O    1 1 
       18 26057 1 1 71 PRO C    C  -12.508 -12.010 -21.592 1.00 . A A .  71 PRO C    1 1 
       18 26058 1 1 71 PRO CA   C  -12.448 -10.784 -20.658 1.00 . A A .  71 PRO CA   1 1 
       18 26059 1 1 71 PRO CB   C  -12.624  -9.489 -21.452 1.00 . A A .  71 PRO CB   1 1 
       18 26060 1 1 71 PRO CD   C  -10.810  -9.186 -19.981 1.00 . A A .  71 PRO CD   1 1 
       18 26061 1 1 71 PRO CG   C  -12.028  -8.448 -20.523 1.00 . A A .  71 PRO CG   1 1 
       18 26062 1 1 71 PRO HA   H  -13.261 -10.828 -19.936 1.00 . A A .  71 PRO HA   1 1 
       18 26063 1 1 71 PRO HB2  H  -12.031  -9.513 -22.367 1.00 . A A .  71 PRO HB2  1 1 
       18 26064 1 1 71 PRO HB3  H  -13.668  -9.292 -21.676 1.00 . A A .  71 PRO HB3  1 1 
       18 26065 1 1 71 PRO HD2  H   -9.973  -9.096 -20.677 1.00 . A A .  71 PRO HD2  1 1 
       18 26066 1 1 71 PRO HD3  H  -10.532  -8.765 -19.019 1.00 . A A .  71 PRO HD3  1 1 
       18 26067 1 1 71 PRO HG2  H  -11.755  -7.550 -21.062 1.00 . A A .  71 PRO HG2  1 1 
       18 26068 1 1 71 PRO HG3  H  -12.720  -8.227 -19.711 1.00 . A A .  71 PRO HG3  1 1 
       18 26069 1 1 71 PRO N    N  -11.210 -10.588 -19.896 1.00 . A A .  71 PRO N    1 1 
       18 26070 1 1 71 PRO O    O  -11.758 -12.062 -22.574 1.00 . A A .  71 PRO O    1 1 
       18 26071 1 1 72 PRO C    C  -14.384 -13.685 -23.512 1.00 . A A .  72 PRO C    1 1 
       18 26072 1 1 72 PRO CA   C  -13.595 -14.117 -22.256 1.00 . A A .  72 PRO CA   1 1 
       18 26073 1 1 72 PRO CB   C  -14.376 -15.152 -21.446 1.00 . A A .  72 PRO CB   1 1 
       18 26074 1 1 72 PRO CD   C  -14.339 -13.071 -20.228 1.00 . A A .  72 PRO CD   1 1 
       18 26075 1 1 72 PRO CG   C  -15.190 -14.318 -20.464 1.00 . A A .  72 PRO CG   1 1 
       18 26076 1 1 72 PRO HA   H  -12.626 -14.524 -22.535 1.00 . A A .  72 PRO HA   1 1 
       18 26077 1 1 72 PRO HB2  H  -15.035 -15.747 -22.076 1.00 . A A .  72 PRO HB2  1 1 
       18 26078 1 1 72 PRO HB3  H  -13.682 -15.790 -20.896 1.00 . A A .  72 PRO HB3  1 1 
       18 26079 1 1 72 PRO HD2  H  -14.980 -12.192 -20.169 1.00 . A A .  72 PRO HD2  1 1 
       18 26080 1 1 72 PRO HD3  H  -13.776 -13.187 -19.302 1.00 . A A .  72 PRO HD3  1 1 
       18 26081 1 1 72 PRO HG2  H  -16.131 -14.044 -20.939 1.00 . A A .  72 PRO HG2  1 1 
       18 26082 1 1 72 PRO HG3  H  -15.377 -14.858 -19.536 1.00 . A A .  72 PRO HG3  1 1 
       18 26083 1 1 72 PRO N    N  -13.411 -12.984 -21.352 1.00 . A A .  72 PRO N    1 1 
       18 26084 1 1 72 PRO O    O  -15.239 -12.797 -23.412 1.00 . A A .  72 PRO O    1 1 
       18 26085 1 1 73 PRO C    C  -16.380 -13.795 -25.836 1.00 . A A .  73 PRO C    1 1 
       18 26086 1 1 73 PRO CA   C  -14.855 -13.958 -25.944 1.00 . A A .  73 PRO CA   1 1 
       18 26087 1 1 73 PRO CB   C  -14.480 -15.070 -26.931 1.00 . A A .  73 PRO CB   1 1 
       18 26088 1 1 73 PRO CD   C  -13.191 -15.361 -24.936 1.00 . A A .  73 PRO CD   1 1 
       18 26089 1 1 73 PRO CG   C  -13.100 -15.510 -26.452 1.00 . A A .  73 PRO CG   1 1 
       18 26090 1 1 73 PRO HA   H  -14.441 -13.019 -26.312 1.00 . A A .  73 PRO HA   1 1 
       18 26091 1 1 73 PRO HB2  H  -15.174 -15.907 -26.843 1.00 . A A .  73 PRO HB2  1 1 
       18 26092 1 1 73 PRO HB3  H  -14.452 -14.704 -27.959 1.00 . A A .  73 PRO HB3  1 1 
       18 26093 1 1 73 PRO HD2  H  -13.552 -16.291 -24.494 1.00 . A A .  73 PRO HD2  1 1 
       18 26094 1 1 73 PRO HD3  H  -12.208 -15.106 -24.538 1.00 . A A .  73 PRO HD3  1 1 
       18 26095 1 1 73 PRO HG2  H  -12.876 -16.536 -26.746 1.00 . A A .  73 PRO HG2  1 1 
       18 26096 1 1 73 PRO HG3  H  -12.343 -14.826 -26.842 1.00 . A A .  73 PRO HG3  1 1 
       18 26097 1 1 73 PRO N    N  -14.160 -14.299 -24.693 1.00 . A A .  73 PRO N    1 1 
       18 26098 1 1 73 PRO O    O  -16.944 -12.863 -26.413 1.00 . A A .  73 PRO O    1 1 
       18 26099 1 1 74 HIS C    C  -19.027 -13.446 -24.038 1.00 . A A .  74 HIS C    1 1 
       18 26100 1 1 74 HIS CA   C  -18.513 -14.635 -24.872 1.00 . A A .  74 HIS CA   1 1 
       18 26101 1 1 74 HIS CB   C  -18.955 -15.991 -24.287 1.00 . A A .  74 HIS CB   1 1 
       18 26102 1 1 74 HIS CD2  C  -21.260 -16.197 -25.395 1.00 . A A .  74 HIS CD2  1 1 
       18 26103 1 1 74 HIS CE1  C  -22.506 -16.668 -23.621 1.00 . A A .  74 HIS CE1  1 1 
       18 26104 1 1 74 HIS CG   C  -20.448 -16.213 -24.294 1.00 . A A .  74 HIS CG   1 1 
       18 26105 1 1 74 HIS H    H  -16.525 -15.406 -24.628 1.00 . A A .  74 HIS H    1 1 
       18 26106 1 1 74 HIS HA   H  -18.972 -14.507 -25.855 1.00 . A A .  74 HIS HA   1 1 
       18 26107 1 1 74 HIS HB2  H  -18.507 -16.794 -24.874 1.00 . A A .  74 HIS HB2  1 1 
       18 26108 1 1 74 HIS HB3  H  -18.583 -16.084 -23.263 1.00 . A A .  74 HIS HB3  1 1 
       18 26109 1 1 74 HIS HD1  H  -20.907 -16.639 -22.237 1.00 . A A .  74 HIS HD1  1 1 
       18 26110 1 1 74 HIS HD2  H  -20.953 -16.012 -26.418 1.00 . A A .  74 HIS HD2  1 1 
       18 26111 1 1 74 HIS HE1  H  -23.353 -16.930 -22.996 1.00 . A A .  74 HIS HE1  1 1 
       18 26112 1 1 74 HIS HE2  H  -23.372 -16.546 -25.544 1.00 . A A .  74 HIS HE2  1 1 
       18 26113 1 1 74 HIS N    N  -17.053 -14.669 -25.074 1.00 . A A .  74 HIS N    1 1 
       18 26114 1 1 74 HIS ND1  N  -21.236 -16.510 -23.196 1.00 . A A .  74 HIS ND1  1 1 
       18 26115 1 1 74 HIS NE2  N  -22.543 -16.477 -24.957 1.00 . A A .  74 HIS NE2  1 1 
       18 26116 1 1 74 HIS O    O  -20.214 -13.126 -24.109 1.00 . A A .  74 HIS O    1 1 
       18 26117 1 1 75 LEU C    C  -17.861 -10.289 -22.982 1.00 . A A .  75 LEU C    1 1 
       18 26118 1 1 75 LEU CA   C  -18.504 -11.584 -22.470 1.00 . A A .  75 LEU CA   1 1 
       18 26119 1 1 75 LEU CB   C  -18.173 -11.828 -20.988 1.00 . A A .  75 LEU CB   1 1 
       18 26120 1 1 75 LEU CD1  C  -18.471 -13.206 -18.899 1.00 . A A .  75 LEU CD1  1 1 
       18 26121 1 1 75 LEU CD2  C  -20.433 -12.815 -20.351 1.00 . A A .  75 LEU CD2  1 1 
       18 26122 1 1 75 LEU CG   C  -18.917 -13.019 -20.348 1.00 . A A .  75 LEU CG   1 1 
       18 26123 1 1 75 LEU H    H  -17.189 -13.067 -23.284 1.00 . A A .  75 LEU H    1 1 
       18 26124 1 1 75 LEU HA   H  -19.577 -11.404 -22.537 1.00 . A A .  75 LEU HA   1 1 
       18 26125 1 1 75 LEU HB2  H  -17.101 -11.977 -20.897 1.00 . A A .  75 LEU HB2  1 1 
       18 26126 1 1 75 LEU HB3  H  -18.420 -10.926 -20.429 1.00 . A A .  75 LEU HB3  1 1 
       18 26127 1 1 75 LEU HD11 H  -18.855 -14.156 -18.529 1.00 . A A .  75 LEU HD11 1 1 
       18 26128 1 1 75 LEU HD12 H  -17.384 -13.220 -18.836 1.00 . A A .  75 LEU HD12 1 1 
       18 26129 1 1 75 LEU HD13 H  -18.860 -12.402 -18.279 1.00 . A A .  75 LEU HD13 1 1 
       18 26130 1 1 75 LEU HD21 H  -20.685 -11.865 -19.878 1.00 . A A .  75 LEU HD21 1 1 
       18 26131 1 1 75 LEU HD22 H  -20.811 -12.819 -21.373 1.00 . A A .  75 LEU HD22 1 1 
       18 26132 1 1 75 LEU HD23 H  -20.910 -13.629 -19.809 1.00 . A A .  75 LEU HD23 1 1 
       18 26133 1 1 75 LEU HG   H  -18.681 -13.932 -20.894 1.00 . A A .  75 LEU HG   1 1 
       18 26134 1 1 75 LEU N    N  -18.155 -12.762 -23.284 1.00 . A A .  75 LEU N    1 1 
       18 26135 1 1 75 LEU O    O  -18.355  -9.215 -22.646 1.00 . A A .  75 LEU O    1 1 
       18 26136 1 1 76 LYS C    C  -17.275  -8.309 -25.189 1.00 . A A .  76 LYS C    1 1 
       18 26137 1 1 76 LYS CA   C  -16.225  -9.153 -24.458 1.00 . A A .  76 LYS CA   1 1 
       18 26138 1 1 76 LYS CB   C  -15.081  -9.549 -25.405 1.00 . A A .  76 LYS CB   1 1 
       18 26139 1 1 76 LYS CD   C  -12.631 -10.319 -25.476 1.00 . A A .  76 LYS CD   1 1 
       18 26140 1 1 76 LYS CE   C  -12.199  -9.312 -26.552 1.00 . A A .  76 LYS CE   1 1 
       18 26141 1 1 76 LYS CG   C  -13.788  -9.794 -24.613 1.00 . A A .  76 LYS CG   1 1 
       18 26142 1 1 76 LYS H    H  -16.456 -11.262 -24.076 1.00 . A A .  76 LYS H    1 1 
       18 26143 1 1 76 LYS HA   H  -15.820  -8.511 -23.676 1.00 . A A .  76 LYS HA   1 1 
       18 26144 1 1 76 LYS HB2  H  -15.354 -10.441 -25.971 1.00 . A A .  76 LYS HB2  1 1 
       18 26145 1 1 76 LYS HB3  H  -14.905  -8.733 -26.108 1.00 . A A .  76 LYS HB3  1 1 
       18 26146 1 1 76 LYS HD2  H  -11.782 -10.522 -24.821 1.00 . A A .  76 LYS HD2  1 1 
       18 26147 1 1 76 LYS HD3  H  -12.930 -11.256 -25.945 1.00 . A A .  76 LYS HD3  1 1 
       18 26148 1 1 76 LYS HE2  H  -13.042  -9.125 -27.224 1.00 . A A .  76 LYS HE2  1 1 
       18 26149 1 1 76 LYS HE3  H  -11.944  -8.366 -26.064 1.00 . A A .  76 LYS HE3  1 1 
       18 26150 1 1 76 LYS HG2  H  -13.484  -8.857 -24.139 1.00 . A A .  76 LYS HG2  1 1 
       18 26151 1 1 76 LYS HG3  H  -13.988 -10.523 -23.828 1.00 . A A .  76 LYS HG3  1 1 
       18 26152 1 1 76 LYS HZ1  H  -10.755  -9.137 -28.035 1.00 . A A .  76 LYS HZ1  1 1 
       18 26153 1 1 76 LYS HZ2  H  -10.234  -9.974 -26.736 1.00 . A A .  76 LYS HZ2  1 1 
       18 26154 1 1 76 LYS HZ3  H  -11.251 -10.674 -27.809 1.00 . A A .  76 LYS HZ3  1 1 
       18 26155 1 1 76 LYS N    N  -16.827 -10.350 -23.833 1.00 . A A .  76 LYS N    1 1 
       18 26156 1 1 76 LYS NZ   N  -11.035  -9.809 -27.332 1.00 . A A .  76 LYS NZ   1 1 
       18 26157 1 1 76 LYS O    O  -17.227  -7.085 -25.096 1.00 . A A .  76 LYS O    1 1 
       18 26158 1 1 77 THR C    C  -20.221  -7.459 -25.533 1.00 . A A .  77 THR C    1 1 
       18 26159 1 1 77 THR CA   C  -19.368  -8.260 -26.522 1.00 . A A .  77 THR CA   1 1 
       18 26160 1 1 77 THR CB   C  -20.266  -9.274 -27.252 1.00 . A A .  77 THR CB   1 1 
       18 26161 1 1 77 THR CG2  C  -21.280  -8.594 -28.171 1.00 . A A .  77 THR CG2  1 1 
       18 26162 1 1 77 THR H    H  -18.245  -9.958 -25.861 1.00 . A A .  77 THR H    1 1 
       18 26163 1 1 77 THR HA   H  -18.962  -7.570 -27.261 1.00 . A A .  77 THR HA   1 1 
       18 26164 1 1 77 THR HB   H  -20.799  -9.878 -26.514 1.00 . A A .  77 THR HB   1 1 
       18 26165 1 1 77 THR HG1  H  -20.070 -10.795 -28.450 1.00 . A A .  77 THR HG1  1 1 
       18 26166 1 1 77 THR HG21 H  -20.761  -7.959 -28.889 1.00 . A A .  77 THR HG21 1 1 
       18 26167 1 1 77 THR HG22 H  -21.859  -9.348 -28.703 1.00 . A A .  77 THR HG22 1 1 
       18 26168 1 1 77 THR HG23 H  -21.966  -7.984 -27.581 1.00 . A A .  77 THR HG23 1 1 
       18 26169 1 1 77 THR N    N  -18.254  -8.947 -25.842 1.00 . A A .  77 THR N    1 1 
       18 26170 1 1 77 THR O    O  -20.594  -6.318 -25.800 1.00 . A A .  77 THR O    1 1 
       18 26171 1 1 77 THR OG1  O  -19.478 -10.131 -28.052 1.00 . A A .  77 THR OG1  1 1 
       18 26172 1 1 78 GLN C    C  -20.475  -6.222 -22.672 1.00 . A A .  78 GLN C    1 1 
       18 26173 1 1 78 GLN CA   C  -21.271  -7.378 -23.297 1.00 . A A .  78 GLN CA   1 1 
       18 26174 1 1 78 GLN CB   C  -21.663  -8.421 -22.231 1.00 . A A .  78 GLN CB   1 1 
       18 26175 1 1 78 GLN CD   C  -23.753  -9.174 -23.507 1.00 . A A .  78 GLN CD   1 1 
       18 26176 1 1 78 GLN CG   C  -22.483  -9.607 -22.773 1.00 . A A .  78 GLN CG   1 1 
       18 26177 1 1 78 GLN H    H  -20.121  -8.947 -24.168 1.00 . A A .  78 GLN H    1 1 
       18 26178 1 1 78 GLN HA   H  -22.179  -6.951 -23.727 1.00 . A A .  78 GLN HA   1 1 
       18 26179 1 1 78 GLN HB2  H  -20.759  -8.824 -21.771 1.00 . A A .  78 GLN HB2  1 1 
       18 26180 1 1 78 GLN HB3  H  -22.242  -7.922 -21.453 1.00 . A A .  78 GLN HB3  1 1 
       18 26181 1 1 78 GLN HE21 H  -24.811  -8.938 -21.795 1.00 . A A .  78 GLN HE21 1 1 
       18 26182 1 1 78 GLN HE22 H  -25.658  -8.594 -23.297 1.00 . A A .  78 GLN HE22 1 1 
       18 26183 1 1 78 GLN HG2  H  -21.869 -10.201 -23.449 1.00 . A A .  78 GLN HG2  1 1 
       18 26184 1 1 78 GLN HG3  H  -22.760 -10.250 -21.936 1.00 . A A .  78 GLN HG3  1 1 
       18 26185 1 1 78 GLN N    N  -20.499  -8.031 -24.357 1.00 . A A .  78 GLN N    1 1 
       18 26186 1 1 78 GLN NE2  N  -24.825  -8.876 -22.803 1.00 . A A .  78 GLN NE2  1 1 
       18 26187 1 1 78 GLN O    O  -21.009  -5.126 -22.489 1.00 . A A .  78 GLN O    1 1 
       18 26188 1 1 78 GLN OE1  O  -23.799  -9.089 -24.727 1.00 . A A .  78 GLN OE1  1 1 
       18 26189 1 1 79 LEU C    C  -18.082  -4.246 -22.729 1.00 . A A .  79 LEU C    1 1 
       18 26190 1 1 79 LEU CA   C  -18.293  -5.444 -21.796 1.00 . A A .  79 LEU CA   1 1 
       18 26191 1 1 79 LEU CB   C  -16.948  -6.097 -21.430 1.00 . A A .  79 LEU CB   1 1 
       18 26192 1 1 79 LEU CD1  C  -15.724  -7.857 -20.143 1.00 . A A .  79 LEU CD1  1 1 
       18 26193 1 1 79 LEU CD2  C  -17.302  -6.388 -18.926 1.00 . A A .  79 LEU CD2  1 1 
       18 26194 1 1 79 LEU CG   C  -17.037  -7.092 -20.258 1.00 . A A .  79 LEU CG   1 1 
       18 26195 1 1 79 LEU H    H  -18.824  -7.380 -22.545 1.00 . A A .  79 LEU H    1 1 
       18 26196 1 1 79 LEU HA   H  -18.749  -5.047 -20.888 1.00 . A A .  79 LEU HA   1 1 
       18 26197 1 1 79 LEU HB2  H  -16.557  -6.608 -22.309 1.00 . A A .  79 LEU HB2  1 1 
       18 26198 1 1 79 LEU HB3  H  -16.236  -5.313 -21.162 1.00 . A A .  79 LEU HB3  1 1 
       18 26199 1 1 79 LEU HD11 H  -15.766  -8.550 -19.302 1.00 . A A .  79 LEU HD11 1 1 
       18 26200 1 1 79 LEU HD12 H  -15.581  -8.430 -21.056 1.00 . A A .  79 LEU HD12 1 1 
       18 26201 1 1 79 LEU HD13 H  -14.896  -7.162 -20.003 1.00 . A A .  79 LEU HD13 1 1 
       18 26202 1 1 79 LEU HD21 H  -16.546  -5.624 -18.751 1.00 . A A .  79 LEU HD21 1 1 
       18 26203 1 1 79 LEU HD22 H  -18.287  -5.923 -18.934 1.00 . A A .  79 LEU HD22 1 1 
       18 26204 1 1 79 LEU HD23 H  -17.276  -7.107 -18.110 1.00 . A A .  79 LEU HD23 1 1 
       18 26205 1 1 79 LEU HG   H  -17.825  -7.815 -20.451 1.00 . A A .  79 LEU HG   1 1 
       18 26206 1 1 79 LEU N    N  -19.192  -6.449 -22.371 1.00 . A A .  79 LEU N    1 1 
       18 26207 1 1 79 LEU O    O  -18.180  -3.110 -22.271 1.00 . A A .  79 LEU O    1 1 
       18 26208 1 1 80 GLU C    C  -18.916  -2.497 -25.133 1.00 . A A .  80 GLU C    1 1 
       18 26209 1 1 80 GLU CA   C  -17.635  -3.332 -24.960 1.00 . A A .  80 GLU CA   1 1 
       18 26210 1 1 80 GLU CB   C  -17.029  -3.778 -26.304 1.00 . A A .  80 GLU CB   1 1 
       18 26211 1 1 80 GLU CD   C  -17.259  -4.901 -28.563 1.00 . A A .  80 GLU CD   1 1 
       18 26212 1 1 80 GLU CG   C  -17.983  -4.501 -27.262 1.00 . A A .  80 GLU CG   1 1 
       18 26213 1 1 80 GLU H    H  -17.743  -5.408 -24.368 1.00 . A A .  80 GLU H    1 1 
       18 26214 1 1 80 GLU HA   H  -16.902  -2.661 -24.510 1.00 . A A .  80 GLU HA   1 1 
       18 26215 1 1 80 GLU HB2  H  -16.658  -2.886 -26.812 1.00 . A A .  80 GLU HB2  1 1 
       18 26216 1 1 80 GLU HB3  H  -16.171  -4.422 -26.104 1.00 . A A .  80 GLU HB3  1 1 
       18 26217 1 1 80 GLU HG2  H  -18.380  -5.386 -26.768 1.00 . A A .  80 GLU HG2  1 1 
       18 26218 1 1 80 GLU HG3  H  -18.823  -3.846 -27.505 1.00 . A A .  80 GLU HG3  1 1 
       18 26219 1 1 80 GLU N    N  -17.822  -4.454 -24.025 1.00 . A A .  80 GLU N    1 1 
       18 26220 1 1 80 GLU O    O  -18.834  -1.271 -25.201 1.00 . A A .  80 GLU O    1 1 
       18 26221 1 1 80 GLU OE1  O  -16.813  -6.067 -28.689 1.00 . A A .  80 GLU OE1  1 1 
       18 26222 1 1 80 GLU OE2  O  -17.139  -4.049 -29.477 1.00 . A A .  80 GLU OE2  1 1 
       18 26223 1 1 81 ILE C    C  -21.601  -1.568 -23.953 1.00 . A A .  81 ILE C    1 1 
       18 26224 1 1 81 ILE CA   C  -21.389  -2.416 -25.218 1.00 . A A .  81 ILE CA   1 1 
       18 26225 1 1 81 ILE CB   C  -22.540  -3.422 -25.481 1.00 . A A .  81 ILE CB   1 1 
       18 26226 1 1 81 ILE CD1  C  -23.390  -5.074 -27.288 1.00 . A A .  81 ILE CD1  1 1 
       18 26227 1 1 81 ILE CG1  C  -22.455  -3.905 -26.949 1.00 . A A .  81 ILE CG1  1 1 
       18 26228 1 1 81 ILE CG2  C  -23.927  -2.811 -25.203 1.00 . A A .  81 ILE CG2  1 1 
       18 26229 1 1 81 ILE H    H  -20.108  -4.136 -25.061 1.00 . A A .  81 ILE H    1 1 
       18 26230 1 1 81 ILE HA   H  -21.355  -1.718 -26.056 1.00 . A A .  81 ILE HA   1 1 
       18 26231 1 1 81 ILE HB   H  -22.411  -4.282 -24.821 1.00 . A A .  81 ILE HB   1 1 
       18 26232 1 1 81 ILE HD11 H  -23.257  -5.881 -26.568 1.00 . A A .  81 ILE HD11 1 1 
       18 26233 1 1 81 ILE HD12 H  -24.430  -4.747 -27.282 1.00 . A A .  81 ILE HD12 1 1 
       18 26234 1 1 81 ILE HD13 H  -23.153  -5.446 -28.285 1.00 . A A .  81 ILE HD13 1 1 
       18 26235 1 1 81 ILE HG12 H  -22.679  -3.072 -27.618 1.00 . A A .  81 ILE HG12 1 1 
       18 26236 1 1 81 ILE HG13 H  -21.437  -4.229 -27.164 1.00 . A A .  81 ILE HG13 1 1 
       18 26237 1 1 81 ILE HG21 H  -24.021  -2.529 -24.154 1.00 . A A .  81 ILE HG21 1 1 
       18 26238 1 1 81 ILE HG22 H  -24.084  -1.931 -25.831 1.00 . A A .  81 ILE HG22 1 1 
       18 26239 1 1 81 ILE HG23 H  -24.711  -3.540 -25.405 1.00 . A A .  81 ILE HG23 1 1 
       18 26240 1 1 81 ILE N    N  -20.100  -3.125 -25.141 1.00 . A A .  81 ILE N    1 1 
       18 26241 1 1 81 ILE O    O  -21.956  -0.390 -24.054 1.00 . A A .  81 ILE O    1 1 
       18 26242 1 1 82 ASN C    C  -20.416  -0.231 -21.441 1.00 . A A .  82 ASN C    1 1 
       18 26243 1 1 82 ASN CA   C  -21.440  -1.380 -21.501 1.00 . A A .  82 ASN CA   1 1 
       18 26244 1 1 82 ASN CB   C  -21.287  -2.349 -20.313 1.00 . A A .  82 ASN CB   1 1 
       18 26245 1 1 82 ASN CG   C  -22.596  -3.043 -19.975 1.00 . A A .  82 ASN CG   1 1 
       18 26246 1 1 82 ASN H    H  -21.027  -3.087 -22.742 1.00 . A A .  82 ASN H    1 1 
       18 26247 1 1 82 ASN HA   H  -22.426  -0.915 -21.440 1.00 . A A .  82 ASN HA   1 1 
       18 26248 1 1 82 ASN HB2  H  -20.508  -3.085 -20.510 1.00 . A A .  82 ASN HB2  1 1 
       18 26249 1 1 82 ASN HB3  H  -20.994  -1.785 -19.428 1.00 . A A .  82 ASN HB3  1 1 
       18 26250 1 1 82 ASN HD21 H  -22.230  -4.567 -21.248 1.00 . A A .  82 ASN HD21 1 1 
       18 26251 1 1 82 ASN HD22 H  -23.749  -4.634 -20.350 1.00 . A A .  82 ASN HD22 1 1 
       18 26252 1 1 82 ASN N    N  -21.340  -2.123 -22.763 1.00 . A A .  82 ASN N    1 1 
       18 26253 1 1 82 ASN ND2  N  -22.879  -4.177 -20.573 1.00 . A A .  82 ASN ND2  1 1 
       18 26254 1 1 82 ASN O    O  -20.742   0.863 -20.976 1.00 . A A .  82 ASN O    1 1 
       18 26255 1 1 82 ASN OD1  O  -23.388  -2.564 -19.178 1.00 . A A .  82 ASN OD1  1 1 
       18 26256 1 1 83 GLY C    C  -18.493   1.712 -22.936 1.00 . A A .  83 GLY C    1 1 
       18 26257 1 1 83 GLY CA   C  -18.140   0.562 -21.993 1.00 . A A .  83 GLY CA   1 1 
       18 26258 1 1 83 GLY H    H  -18.985  -1.373 -22.305 1.00 . A A .  83 GLY H    1 1 
       18 26259 1 1 83 GLY HA2  H  -17.969   0.966 -20.994 1.00 . A A .  83 GLY HA2  1 1 
       18 26260 1 1 83 GLY HA3  H  -17.217   0.099 -22.342 1.00 . A A .  83 GLY HA3  1 1 
       18 26261 1 1 83 GLY N    N  -19.196  -0.449 -21.944 1.00 . A A .  83 GLY N    1 1 
       18 26262 1 1 83 GLY O    O  -18.450   2.872 -22.531 1.00 . A A .  83 GLY O    1 1 
       18 26263 1 1 84 ARG C    C  -20.414   3.385 -24.640 1.00 . A A .  84 ARG C    1 1 
       18 26264 1 1 84 ARG CA   C  -19.318   2.448 -25.164 1.00 . A A .  84 ARG CA   1 1 
       18 26265 1 1 84 ARG CB   C  -19.754   1.760 -26.469 1.00 . A A .  84 ARG CB   1 1 
       18 26266 1 1 84 ARG CD   C  -18.982   0.254 -28.380 1.00 . A A .  84 ARG CD   1 1 
       18 26267 1 1 84 ARG CG   C  -18.552   1.219 -27.265 1.00 . A A .  84 ARG CG   1 1 
       18 26268 1 1 84 ARG CZ   C  -19.430   1.601 -30.453 1.00 . A A .  84 ARG CZ   1 1 
       18 26269 1 1 84 ARG H    H  -18.956   0.446 -24.447 1.00 . A A .  84 ARG H    1 1 
       18 26270 1 1 84 ARG HA   H  -18.455   3.087 -25.370 1.00 . A A .  84 ARG HA   1 1 
       18 26271 1 1 84 ARG HB2  H  -20.441   0.945 -26.234 1.00 . A A .  84 ARG HB2  1 1 
       18 26272 1 1 84 ARG HB3  H  -20.282   2.480 -27.097 1.00 . A A .  84 ARG HB3  1 1 
       18 26273 1 1 84 ARG HD2  H  -18.091  -0.170 -28.847 1.00 . A A .  84 ARG HD2  1 1 
       18 26274 1 1 84 ARG HD3  H  -19.534  -0.574 -27.931 1.00 . A A .  84 ARG HD3  1 1 
       18 26275 1 1 84 ARG HE   H  -20.827   0.795 -29.297 1.00 . A A .  84 ARG HE   1 1 
       18 26276 1 1 84 ARG HG2  H  -18.002   2.055 -27.695 1.00 . A A .  84 ARG HG2  1 1 
       18 26277 1 1 84 ARG HG3  H  -17.877   0.685 -26.598 1.00 . A A .  84 ARG HG3  1 1 
       18 26278 1 1 84 ARG HH11 H  -17.896   2.339 -31.525 1.00 . A A .  84 ARG HH11 1 1 
       18 26279 1 1 84 ARG HH12 H  -17.472   1.426 -30.102 1.00 . A A .  84 ARG HH12 1 1 
       18 26280 1 1 84 ARG HH21 H  -20.000   2.634 -32.077 1.00 . A A .  84 ARG HH21 1 1 
       18 26281 1 1 84 ARG HH22 H  -21.289   1.971 -31.118 1.00 . A A .  84 ARG HH22 1 1 
       18 26282 1 1 84 ARG N    N  -18.912   1.425 -24.175 1.00 . A A .  84 ARG N    1 1 
       18 26283 1 1 84 ARG NE   N  -19.831   0.907 -29.400 1.00 . A A .  84 ARG NE   1 1 
       18 26284 1 1 84 ARG NH1  N  -18.170   1.810 -30.714 1.00 . A A .  84 ARG NH1  1 1 
       18 26285 1 1 84 ARG NH2  N  -20.304   2.108 -31.275 1.00 . A A .  84 ARG NH2  1 1 
       18 26286 1 1 84 ARG O    O  -20.396   4.576 -24.947 1.00 . A A .  84 ARG O    1 1 
       18 26287 1 1 85 ASN C    C  -21.914   4.509 -21.958 1.00 . A A .  85 ASN C    1 1 
       18 26288 1 1 85 ASN CA   C  -22.393   3.639 -23.151 1.00 . A A .  85 ASN CA   1 1 
       18 26289 1 1 85 ASN CB   C  -23.514   2.661 -22.745 1.00 . A A .  85 ASN CB   1 1 
       18 26290 1 1 85 ASN CG   C  -24.431   2.339 -23.915 1.00 . A A .  85 ASN CG   1 1 
       18 26291 1 1 85 ASN H    H  -21.241   1.888 -23.592 1.00 . A A .  85 ASN H    1 1 
       18 26292 1 1 85 ASN HA   H  -22.806   4.344 -23.877 1.00 . A A .  85 ASN HA   1 1 
       18 26293 1 1 85 ASN HB2  H  -23.095   1.745 -22.328 1.00 . A A .  85 ASN HB2  1 1 
       18 26294 1 1 85 ASN HB3  H  -24.135   3.117 -21.974 1.00 . A A .  85 ASN HB3  1 1 
       18 26295 1 1 85 ASN HD21 H  -23.411   0.657 -24.394 1.00 . A A .  85 ASN HD21 1 1 
       18 26296 1 1 85 ASN HD22 H  -24.807   1.051 -25.398 1.00 . A A .  85 ASN HD22 1 1 
       18 26297 1 1 85 ASN N    N  -21.322   2.873 -23.806 1.00 . A A .  85 ASN N    1 1 
       18 26298 1 1 85 ASN ND2  N  -24.197   1.259 -24.624 1.00 . A A .  85 ASN ND2  1 1 
       18 26299 1 1 85 ASN O    O  -22.724   5.231 -21.372 1.00 . A A .  85 ASN O    1 1 
       18 26300 1 1 85 ASN OD1  O  -25.369   3.065 -24.215 1.00 . A A .  85 ASN OD1  1 1 
       18 26301 1 1 86 ASN C    C  -18.792   6.065 -20.903 1.00 . A A .  86 ASN C    1 1 
       18 26302 1 1 86 ASN CA   C  -20.027   5.234 -20.488 1.00 . A A .  86 ASN CA   1 1 
       18 26303 1 1 86 ASN CB   C  -19.685   4.264 -19.345 1.00 . A A .  86 ASN CB   1 1 
       18 26304 1 1 86 ASN CG   C  -20.918   3.811 -18.577 1.00 . A A .  86 ASN CG   1 1 
       18 26305 1 1 86 ASN H    H  -20.014   3.845 -22.107 1.00 . A A .  86 ASN H    1 1 
       18 26306 1 1 86 ASN HA   H  -20.753   5.956 -20.107 1.00 . A A .  86 ASN HA   1 1 
       18 26307 1 1 86 ASN HB2  H  -19.146   3.399 -19.732 1.00 . A A .  86 ASN HB2  1 1 
       18 26308 1 1 86 ASN HB3  H  -19.035   4.776 -18.635 1.00 . A A .  86 ASN HB3  1 1 
       18 26309 1 1 86 ASN HD21 H  -21.098   2.095 -19.646 1.00 . A A .  86 ASN HD21 1 1 
       18 26310 1 1 86 ASN HD22 H  -22.294   2.376 -18.383 1.00 . A A .  86 ASN HD22 1 1 
       18 26311 1 1 86 ASN N    N  -20.624   4.469 -21.595 1.00 . A A .  86 ASN N    1 1 
       18 26312 1 1 86 ASN ND2  N  -21.476   2.666 -18.894 1.00 . A A .  86 ASN ND2  1 1 
       18 26313 1 1 86 ASN O    O  -18.617   7.174 -20.397 1.00 . A A .  86 ASN O    1 1 
       18 26314 1 1 86 ASN OD1  O  -21.394   4.486 -17.675 1.00 . A A .  86 ASN OD1  1 1 
       18 26315 1 1 87 LEU C    C  -17.154   7.390 -23.393 1.00 . A A .  87 LEU C    1 1 
       18 26316 1 1 87 LEU CA   C  -16.783   6.311 -22.350 1.00 . A A .  87 LEU CA   1 1 
       18 26317 1 1 87 LEU CB   C  -15.745   5.336 -22.949 1.00 . A A .  87 LEU CB   1 1 
       18 26318 1 1 87 LEU CD1  C  -14.423   5.261 -20.726 1.00 . A A .  87 LEU CD1  1 1 
       18 26319 1 1 87 LEU CD2  C  -15.570   3.214 -21.533 1.00 . A A .  87 LEU CD2  1 1 
       18 26320 1 1 87 LEU CG   C  -14.888   4.505 -21.972 1.00 . A A .  87 LEU CG   1 1 
       18 26321 1 1 87 LEU H    H  -18.133   4.653 -22.202 1.00 . A A .  87 LEU H    1 1 
       18 26322 1 1 87 LEU HA   H  -16.303   6.842 -21.530 1.00 . A A .  87 LEU HA   1 1 
       18 26323 1 1 87 LEU HB2  H  -16.236   4.673 -23.663 1.00 . A A .  87 LEU HB2  1 1 
       18 26324 1 1 87 LEU HB3  H  -15.034   5.934 -23.521 1.00 . A A .  87 LEU HB3  1 1 
       18 26325 1 1 87 LEU HD11 H  -13.944   6.194 -21.022 1.00 . A A .  87 LEU HD11 1 1 
       18 26326 1 1 87 LEU HD12 H  -15.269   5.473 -20.072 1.00 . A A .  87 LEU HD12 1 1 
       18 26327 1 1 87 LEU HD13 H  -13.703   4.653 -20.180 1.00 . A A .  87 LEU HD13 1 1 
       18 26328 1 1 87 LEU HD21 H  -14.875   2.616 -20.948 1.00 . A A .  87 LEU HD21 1 1 
       18 26329 1 1 87 LEU HD22 H  -16.447   3.434 -20.927 1.00 . A A .  87 LEU HD22 1 1 
       18 26330 1 1 87 LEU HD23 H  -15.857   2.644 -22.416 1.00 . A A .  87 LEU HD23 1 1 
       18 26331 1 1 87 LEU HG   H  -13.994   4.219 -22.519 1.00 . A A .  87 LEU HG   1 1 
       18 26332 1 1 87 LEU N    N  -17.953   5.579 -21.830 1.00 . A A .  87 LEU N    1 1 
       18 26333 1 1 87 LEU O    O  -16.306   8.220 -23.716 1.00 . A A .  87 LEU O    1 1 
       18 26334 1 1 88 ILE C    C  -18.205   9.353 -25.549 1.00 . A A .  88 ILE C    1 1 
       18 26335 1 1 88 ILE CA   C  -19.063   8.242 -24.893 1.00 . A A .  88 ILE CA   1 1 
       18 26336 1 1 88 ILE CB   C  -20.399   8.786 -24.312 1.00 . A A .  88 ILE CB   1 1 
       18 26337 1 1 88 ILE CD1  C  -21.506  10.083 -22.354 1.00 . A A .  88 ILE CD1  1 1 
       18 26338 1 1 88 ILE CG1  C  -20.218   9.495 -22.944 1.00 . A A .  88 ILE CG1  1 1 
       18 26339 1 1 88 ILE CG2  C  -21.417   7.634 -24.202 1.00 . A A .  88 ILE CG2  1 1 
       18 26340 1 1 88 ILE H    H  -18.989   6.643 -23.518 1.00 . A A .  88 ILE H    1 1 
       18 26341 1 1 88 ILE HA   H  -19.334   7.586 -25.722 1.00 . A A .  88 ILE HA   1 1 
       18 26342 1 1 88 ILE HB   H  -20.812   9.504 -25.021 1.00 . A A .  88 ILE HB   1 1 
       18 26343 1 1 88 ILE HD11 H  -22.182   9.283 -22.055 1.00 . A A .  88 ILE HD11 1 1 
       18 26344 1 1 88 ILE HD12 H  -21.258  10.668 -21.468 1.00 . A A .  88 ILE HD12 1 1 
       18 26345 1 1 88 ILE HD13 H  -21.992  10.729 -23.085 1.00 . A A .  88 ILE HD13 1 1 
       18 26346 1 1 88 ILE HG12 H  -19.815   8.797 -22.213 1.00 . A A .  88 ILE HG12 1 1 
       18 26347 1 1 88 ILE HG13 H  -19.502  10.309 -23.052 1.00 . A A .  88 ILE HG13 1 1 
       18 26348 1 1 88 ILE HG21 H  -21.483   7.101 -25.151 1.00 . A A .  88 ILE HG21 1 1 
       18 26349 1 1 88 ILE HG22 H  -21.123   6.937 -23.418 1.00 . A A .  88 ILE HG22 1 1 
       18 26350 1 1 88 ILE HG23 H  -22.408   8.027 -23.975 1.00 . A A .  88 ILE HG23 1 1 
       18 26351 1 1 88 ILE N    N  -18.405   7.380 -23.882 1.00 . A A .  88 ILE N    1 1 
       18 26352 1 1 88 ILE O    O  -18.414  10.554 -25.359 1.00 . A A .  88 ILE O    1 1 
       18 26353 1 1 89 GLN C    C  -15.732   8.978 -28.325 1.00 . A A .  89 GLN C    1 1 
       18 26354 1 1 89 GLN CA   C  -16.276   9.760 -27.108 1.00 . A A .  89 GLN CA   1 1 
       18 26355 1 1 89 GLN CB   C  -15.142  10.187 -26.150 1.00 . A A .  89 GLN CB   1 1 
       18 26356 1 1 89 GLN CD   C  -13.248  11.808 -25.641 1.00 . A A .  89 GLN CD   1 1 
       18 26357 1 1 89 GLN CG   C  -14.213  11.280 -26.705 1.00 . A A .  89 GLN CG   1 1 
       18 26358 1 1 89 GLN H    H  -17.122   7.927 -26.466 1.00 . A A .  89 GLN H    1 1 
       18 26359 1 1 89 GLN HA   H  -16.791  10.650 -27.472 1.00 . A A .  89 GLN HA   1 1 
       18 26360 1 1 89 GLN HB2  H  -15.592  10.580 -25.236 1.00 . A A .  89 GLN HB2  1 1 
       18 26361 1 1 89 GLN HB3  H  -14.548   9.312 -25.883 1.00 . A A .  89 GLN HB3  1 1 
       18 26362 1 1 89 GLN HE21 H  -13.831  13.733 -25.887 1.00 . A A .  89 GLN HE21 1 1 
       18 26363 1 1 89 GLN HE22 H  -12.582  13.439 -24.685 1.00 . A A .  89 GLN HE22 1 1 
       18 26364 1 1 89 GLN HG2  H  -13.617  10.885 -27.527 1.00 . A A .  89 GLN HG2  1 1 
       18 26365 1 1 89 GLN HG3  H  -14.821  12.103 -27.083 1.00 . A A .  89 GLN HG3  1 1 
       18 26366 1 1 89 GLN N    N  -17.227   8.925 -26.358 1.00 . A A .  89 GLN N    1 1 
       18 26367 1 1 89 GLN NE2  N  -13.223  13.101 -25.388 1.00 . A A .  89 GLN NE2  1 1 
       18 26368 1 1 89 GLN O    O  -15.822   7.747 -28.372 1.00 . A A .  89 GLN O    1 1 
       18 26369 1 1 89 GLN OE1  O  -12.492  11.070 -25.019 1.00 . A A .  89 GLN OE1  1 1 
       18 26370 1 1 90 GLN C    C  -13.271   9.811 -30.943 1.00 . A A .  90 GLN C    1 1 
       18 26371 1 1 90 GLN CA   C  -14.589   9.119 -30.540 1.00 . A A .  90 GLN CA   1 1 
       18 26372 1 1 90 GLN CB   C  -15.638   9.164 -31.674 1.00 . A A .  90 GLN CB   1 1 
       18 26373 1 1 90 GLN CD   C  -17.007  11.273 -31.118 1.00 . A A .  90 GLN CD   1 1 
       18 26374 1 1 90 GLN CG   C  -16.096  10.567 -32.123 1.00 . A A .  90 GLN CG   1 1 
       18 26375 1 1 90 GLN H    H  -15.122  10.687 -29.208 1.00 . A A .  90 GLN H    1 1 
       18 26376 1 1 90 GLN HA   H  -14.347   8.068 -30.365 1.00 . A A .  90 GLN HA   1 1 
       18 26377 1 1 90 GLN HB2  H  -15.214   8.659 -32.544 1.00 . A A .  90 GLN HB2  1 1 
       18 26378 1 1 90 GLN HB3  H  -16.513   8.588 -31.370 1.00 . A A .  90 GLN HB3  1 1 
       18 26379 1 1 90 GLN HE21 H  -18.666  10.296 -31.747 1.00 . A A .  90 GLN HE21 1 1 
       18 26380 1 1 90 GLN HE22 H  -18.884  11.449 -30.438 1.00 . A A .  90 GLN HE22 1 1 
       18 26381 1 1 90 GLN HG2  H  -15.228  11.195 -32.321 1.00 . A A .  90 GLN HG2  1 1 
       18 26382 1 1 90 GLN HG3  H  -16.643  10.462 -33.061 1.00 . A A .  90 GLN HG3  1 1 
       18 26383 1 1 90 GLN N    N  -15.162   9.680 -29.308 1.00 . A A .  90 GLN N    1 1 
       18 26384 1 1 90 GLN NE2  N  -18.290  10.976 -31.102 1.00 . A A .  90 GLN NE2  1 1 
       18 26385 1 1 90 GLN O    O  -12.979  10.925 -30.499 1.00 . A A .  90 GLN O    1 1 
       18 26386 1 1 90 GLN OE1  O  -16.580  12.097 -30.317 1.00 . A A .  90 GLN OE1  1 1 
       18 26387 1 1 91 LYS C    C  -11.221  10.935 -33.084 1.00 . A A .  91 LYS C    1 1 
       18 26388 1 1 91 LYS CA   C  -11.158   9.627 -32.275 1.00 . A A .  91 LYS CA   1 1 
       18 26389 1 1 91 LYS CB   C  -10.499   8.491 -33.083 1.00 . A A .  91 LYS CB   1 1 
       18 26390 1 1 91 LYS CD   C   -8.405   7.573 -34.173 1.00 . A A .  91 LYS CD   1 1 
       18 26391 1 1 91 LYS CE   C   -6.970   7.849 -34.647 1.00 . A A .  91 LYS CE   1 1 
       18 26392 1 1 91 LYS CG   C   -9.037   8.780 -33.462 1.00 . A A .  91 LYS CG   1 1 
       18 26393 1 1 91 LYS H    H  -12.781   8.236 -32.104 1.00 . A A .  91 LYS H    1 1 
       18 26394 1 1 91 LYS HA   H  -10.531   9.833 -31.404 1.00 . A A .  91 LYS HA   1 1 
       18 26395 1 1 91 LYS HB2  H  -10.519   7.580 -32.481 1.00 . A A .  91 LYS HB2  1 1 
       18 26396 1 1 91 LYS HB3  H  -11.076   8.311 -33.992 1.00 . A A .  91 LYS HB3  1 1 
       18 26397 1 1 91 LYS HD2  H   -8.411   6.706 -33.508 1.00 . A A .  91 LYS HD2  1 1 
       18 26398 1 1 91 LYS HD3  H   -9.009   7.330 -35.049 1.00 . A A .  91 LYS HD3  1 1 
       18 26399 1 1 91 LYS HE2  H   -6.658   7.020 -35.291 1.00 . A A .  91 LYS HE2  1 1 
       18 26400 1 1 91 LYS HE3  H   -6.968   8.757 -35.256 1.00 . A A .  91 LYS HE3  1 1 
       18 26401 1 1 91 LYS HG2  H   -8.996   9.640 -34.131 1.00 . A A .  91 LYS HG2  1 1 
       18 26402 1 1 91 LYS HG3  H   -8.474   9.006 -32.556 1.00 . A A .  91 LYS HG3  1 1 
       18 26403 1 1 91 LYS HZ1  H   -5.995   7.150 -32.947 1.00 . A A .  91 LYS HZ1  1 1 
       18 26404 1 1 91 LYS HZ2  H   -5.071   8.134 -33.860 1.00 . A A .  91 LYS HZ2  1 1 
       18 26405 1 1 91 LYS HZ3  H   -6.244   8.767 -32.923 1.00 . A A .  91 LYS HZ3  1 1 
       18 26406 1 1 91 LYS N    N  -12.471   9.148 -31.791 1.00 . A A .  91 LYS N    1 1 
       18 26407 1 1 91 LYS NZ   N   -6.011   7.985 -33.518 1.00 . A A .  91 LYS NZ   1 1 
       18 26408 1 1 91 LYS O    O  -10.309  11.758 -32.991 1.00 . A A .  91 LYS O    1 1 
       18 26409 1 1 92 ASN C    C  -14.013  12.616 -34.874 1.00 . A A .  92 ASN C    1 1 
       18 26410 1 1 92 ASN CA   C  -12.512  12.311 -34.710 1.00 . A A .  92 ASN CA   1 1 
       18 26411 1 1 92 ASN CB   C  -11.826  12.069 -36.072 1.00 . A A .  92 ASN CB   1 1 
       18 26412 1 1 92 ASN CG   C  -11.917  13.254 -37.026 1.00 . A A .  92 ASN CG   1 1 
       18 26413 1 1 92 ASN H    H  -12.987  10.403 -33.881 1.00 . A A .  92 ASN H    1 1 
       18 26414 1 1 92 ASN HA   H  -12.060  13.187 -34.239 1.00 . A A .  92 ASN HA   1 1 
       18 26415 1 1 92 ASN HB2  H  -10.769  11.854 -35.912 1.00 . A A .  92 ASN HB2  1 1 
       18 26416 1 1 92 ASN HB3  H  -12.278  11.201 -36.554 1.00 . A A .  92 ASN HB3  1 1 
       18 26417 1 1 92 ASN HD21 H  -11.174  12.173 -38.563 1.00 . A A .  92 ASN HD21 1 1 
       18 26418 1 1 92 ASN HD22 H  -11.580  13.849 -38.908 1.00 . A A .  92 ASN HD22 1 1 
       18 26419 1 1 92 ASN N    N  -12.288  11.130 -33.863 1.00 . A A .  92 ASN N    1 1 
       18 26420 1 1 92 ASN ND2  N  -11.525  13.071 -38.267 1.00 . A A .  92 ASN ND2  1 1 
       18 26421 1 1 92 ASN O    O  -14.824  11.710 -35.113 1.00 . A A .  92 ASN O    1 1 
       18 26422 1 1 92 ASN OD1  O  -12.341  14.350 -36.682 1.00 . A A .  92 ASN OD1  1 1 
       18 26423 2 2  1 ZN  ZN   ZN -20.672 -20.584 -15.075 1.00 . B A . 101 ZN  ZN   1 1 
       18 26424 3 2  1 ZN  ZN   ZN  -4.839  -8.346 -16.044 1.00 . C A . 102 ZN  ZN   1 1 
       19 26425 1 1  1 MET C    C  -13.512  16.488  -9.159 1.00 . A A .   1 MET C    1 1 
       19 26426 1 1  1 MET CA   C  -12.748  17.066 -10.366 1.00 . A A .   1 MET CA   1 1 
       19 26427 1 1  1 MET CB   C  -11.385  17.666  -9.962 1.00 . A A .   1 MET CB   1 1 
       19 26428 1 1  1 MET CE   C  -11.908  20.483  -6.853 1.00 . A A .   1 MET CE   1 1 
       19 26429 1 1  1 MET CG   C  -11.447  18.948  -9.113 1.00 . A A .   1 MET CG   1 1 
       19 26430 1 1  1 MET HA   H  -12.543  16.220 -11.022 1.00 . A A .   1 MET HA   1 1 
       19 26431 1 1  1 MET HB2  H  -10.805  16.916  -9.424 1.00 . A A .   1 MET HB2  1 1 
       19 26432 1 1  1 MET HB3  H  -10.840  17.902 -10.877 1.00 . A A .   1 MET HB3  1 1 
       19 26433 1 1  1 MET HE1  H  -12.585  21.087  -7.460 1.00 . A A .   1 MET HE1  1 1 
       19 26434 1 1  1 MET HE2  H  -12.205  20.556  -5.806 1.00 . A A .   1 MET HE2  1 1 
       19 26435 1 1  1 MET HE3  H  -10.891  20.861  -6.964 1.00 . A A .   1 MET HE3  1 1 
       19 26436 1 1  1 MET HG2  H  -10.445  19.379  -9.097 1.00 . A A .   1 MET HG2  1 1 
       19 26437 1 1  1 MET HG3  H  -12.101  19.669  -9.603 1.00 . A A .   1 MET HG3  1 1 
       19 26438 1 1  1 MET N    N  -13.516  18.047 -11.144 1.00 . A A .   1 MET N    1 1 
       19 26439 1 1  1 MET O    O  -13.054  15.524  -8.542 1.00 . A A .   1 MET O    1 1 
       19 26440 1 1  1 MET SD   S  -11.982  18.752  -7.388 1.00 . A A .   1 MET SD   1 1 
       19 26441 1 1  2 ALA C    C  -15.934  15.132  -7.726 1.00 . A A .   2 ALA C    1 1 
       19 26442 1 1  2 ALA CA   C  -15.545  16.628  -7.718 1.00 . A A .   2 ALA CA   1 1 
       19 26443 1 1  2 ALA CB   C  -16.786  17.529  -7.708 1.00 . A A .   2 ALA CB   1 1 
       19 26444 1 1  2 ALA H    H  -14.992  17.820  -9.405 1.00 . A A .   2 ALA H    1 1 
       19 26445 1 1  2 ALA HA   H  -14.994  16.806  -6.792 1.00 . A A .   2 ALA HA   1 1 
       19 26446 1 1  2 ALA HB1  H  -17.364  17.384  -8.622 1.00 . A A .   2 ALA HB1  1 1 
       19 26447 1 1  2 ALA HB2  H  -17.411  17.283  -6.848 1.00 . A A .   2 ALA HB2  1 1 
       19 26448 1 1  2 ALA HB3  H  -16.485  18.576  -7.632 1.00 . A A .   2 ALA HB3  1 1 
       19 26449 1 1  2 ALA N    N  -14.687  17.042  -8.836 1.00 . A A .   2 ALA N    1 1 
       19 26450 1 1  2 ALA O    O  -16.220  14.557  -6.675 1.00 . A A .   2 ALA O    1 1 
       19 26451 1 1  3 VAL C    C  -15.201  12.121  -8.330 1.00 . A A .   3 VAL C    1 1 
       19 26452 1 1  3 VAL CA   C  -16.186  13.040  -9.074 1.00 . A A .   3 VAL CA   1 1 
       19 26453 1 1  3 VAL CB   C  -16.224  12.660 -10.571 1.00 . A A .   3 VAL CB   1 1 
       19 26454 1 1  3 VAL CG1  C  -17.335  13.420 -11.306 1.00 . A A .   3 VAL CG1  1 1 
       19 26455 1 1  3 VAL CG2  C  -14.896  12.916 -11.300 1.00 . A A .   3 VAL CG2  1 1 
       19 26456 1 1  3 VAL H    H  -15.651  15.015  -9.713 1.00 . A A .   3 VAL H    1 1 
       19 26457 1 1  3 VAL HA   H  -17.172  12.834  -8.657 1.00 . A A .   3 VAL HA   1 1 
       19 26458 1 1  3 VAL HB   H  -16.449  11.597 -10.648 1.00 . A A .   3 VAL HB   1 1 
       19 26459 1 1  3 VAL HG11 H  -17.427  13.036 -12.324 1.00 . A A .   3 VAL HG11 1 1 
       19 26460 1 1  3 VAL HG12 H  -18.285  13.279 -10.791 1.00 . A A .   3 VAL HG12 1 1 
       19 26461 1 1  3 VAL HG13 H  -17.111  14.485 -11.352 1.00 . A A .   3 VAL HG13 1 1 
       19 26462 1 1  3 VAL HG21 H  -14.986  12.598 -12.339 1.00 . A A .   3 VAL HG21 1 1 
       19 26463 1 1  3 VAL HG22 H  -14.638  13.974 -11.279 1.00 . A A .   3 VAL HG22 1 1 
       19 26464 1 1  3 VAL HG23 H  -14.094  12.341 -10.837 1.00 . A A .   3 VAL HG23 1 1 
       19 26465 1 1  3 VAL N    N  -15.907  14.479  -8.896 1.00 . A A .   3 VAL N    1 1 
       19 26466 1 1  3 VAL O    O  -15.502  10.949  -8.104 1.00 . A A .   3 VAL O    1 1 
       19 26467 1 1  4 SER C    C  -13.405  11.266  -5.878 1.00 . A A .   4 SER C    1 1 
       19 26468 1 1  4 SER CA   C  -12.972  11.911  -7.206 1.00 . A A .   4 SER CA   1 1 
       19 26469 1 1  4 SER CB   C  -11.772  12.833  -6.938 1.00 . A A .   4 SER CB   1 1 
       19 26470 1 1  4 SER H    H  -13.859  13.614  -8.143 1.00 . A A .   4 SER H    1 1 
       19 26471 1 1  4 SER HA   H  -12.627  11.102  -7.852 1.00 . A A .   4 SER HA   1 1 
       19 26472 1 1  4 SER HB2  H  -12.076  13.647  -6.278 1.00 . A A .   4 SER HB2  1 1 
       19 26473 1 1  4 SER HB3  H  -10.987  12.258  -6.443 1.00 . A A .   4 SER HB3  1 1 
       19 26474 1 1  4 SER HG   H  -11.780  14.160  -8.370 1.00 . A A .   4 SER HG   1 1 
       19 26475 1 1  4 SER N    N  -14.034  12.642  -7.924 1.00 . A A .   4 SER N    1 1 
       19 26476 1 1  4 SER O    O  -12.697  10.395  -5.367 1.00 . A A .   4 SER O    1 1 
       19 26477 1 1  4 SER OG   O  -11.250  13.368  -8.145 1.00 . A A .   4 SER OG   1 1 
       19 26478 1 1  5 VAL C    C  -15.397   9.583  -4.132 1.00 . A A .   5 VAL C    1 1 
       19 26479 1 1  5 VAL CA   C  -15.109  11.093  -4.062 1.00 . A A .   5 VAL CA   1 1 
       19 26480 1 1  5 VAL CB   C  -16.378  11.840  -3.603 1.00 . A A .   5 VAL CB   1 1 
       19 26481 1 1  5 VAL CG1  C  -16.056  13.296  -3.247 1.00 . A A .   5 VAL CG1  1 1 
       19 26482 1 1  5 VAL CG2  C  -17.512  11.810  -4.638 1.00 . A A .   5 VAL CG2  1 1 
       19 26483 1 1  5 VAL H    H  -15.090  12.375  -5.783 1.00 . A A .   5 VAL H    1 1 
       19 26484 1 1  5 VAL HA   H  -14.359  11.221  -3.281 1.00 . A A .   5 VAL HA   1 1 
       19 26485 1 1  5 VAL HB   H  -16.745  11.361  -2.694 1.00 . A A .   5 VAL HB   1 1 
       19 26486 1 1  5 VAL HG11 H  -16.947  13.783  -2.849 1.00 . A A .   5 VAL HG11 1 1 
       19 26487 1 1  5 VAL HG12 H  -15.275  13.325  -2.487 1.00 . A A .   5 VAL HG12 1 1 
       19 26488 1 1  5 VAL HG13 H  -15.718  13.843  -4.127 1.00 . A A .   5 VAL HG13 1 1 
       19 26489 1 1  5 VAL HG21 H  -18.378  12.343  -4.244 1.00 . A A .   5 VAL HG21 1 1 
       19 26490 1 1  5 VAL HG22 H  -17.202  12.285  -5.568 1.00 . A A .   5 VAL HG22 1 1 
       19 26491 1 1  5 VAL HG23 H  -17.809  10.781  -4.839 1.00 . A A .   5 VAL HG23 1 1 
       19 26492 1 1  5 VAL N    N  -14.556  11.655  -5.313 1.00 . A A .   5 VAL N    1 1 
       19 26493 1 1  5 VAL O    O  -15.407   8.920  -3.093 1.00 . A A .   5 VAL O    1 1 
       19 26494 1 1  6 THR C    C  -15.128   7.113  -6.839 1.00 . A A .   6 THR C    1 1 
       19 26495 1 1  6 THR CA   C  -15.864   7.596  -5.572 1.00 . A A .   6 THR CA   1 1 
       19 26496 1 1  6 THR CB   C  -17.370   7.278  -5.657 1.00 . A A .   6 THR CB   1 1 
       19 26497 1 1  6 THR CG2  C  -18.059   7.344  -4.296 1.00 . A A .   6 THR CG2  1 1 
       19 26498 1 1  6 THR H    H  -15.577   9.636  -6.144 1.00 . A A .   6 THR H    1 1 
       19 26499 1 1  6 THR HA   H  -15.491   7.033  -4.722 1.00 . A A .   6 THR HA   1 1 
       19 26500 1 1  6 THR HB   H  -17.478   6.262  -6.036 1.00 . A A .   6 THR HB   1 1 
       19 26501 1 1  6 THR HG1  H  -18.970   7.794  -6.599 1.00 . A A .   6 THR HG1  1 1 
       19 26502 1 1  6 THR HG21 H  -17.547   6.691  -3.589 1.00 . A A .   6 THR HG21 1 1 
       19 26503 1 1  6 THR HG22 H  -18.049   8.366  -3.916 1.00 . A A .   6 THR HG22 1 1 
       19 26504 1 1  6 THR HG23 H  -19.093   7.011  -4.392 1.00 . A A .   6 THR HG23 1 1 
       19 26505 1 1  6 THR N    N  -15.602   9.028  -5.334 1.00 . A A .   6 THR N    1 1 
       19 26506 1 1  6 THR O    O  -15.541   7.441  -7.956 1.00 . A A .   6 THR O    1 1 
       19 26507 1 1  6 THR OG1  O  -18.073   8.168  -6.500 1.00 . A A .   6 THR OG1  1 1 
       19 26508 1 1  7 PRO C    C  -13.861   4.778  -8.707 1.00 . A A .   7 PRO C    1 1 
       19 26509 1 1  7 PRO CA   C  -13.219   5.884  -7.856 1.00 . A A .   7 PRO CA   1 1 
       19 26510 1 1  7 PRO CB   C  -11.891   5.424  -7.246 1.00 . A A .   7 PRO CB   1 1 
       19 26511 1 1  7 PRO CD   C  -13.420   5.886  -5.466 1.00 . A A .   7 PRO CD   1 1 
       19 26512 1 1  7 PRO CG   C  -12.297   4.927  -5.861 1.00 . A A .   7 PRO CG   1 1 
       19 26513 1 1  7 PRO HA   H  -13.030   6.724  -8.517 1.00 . A A .   7 PRO HA   1 1 
       19 26514 1 1  7 PRO HB2  H  -11.407   4.641  -7.832 1.00 . A A .   7 PRO HB2  1 1 
       19 26515 1 1  7 PRO HB3  H  -11.223   6.281  -7.140 1.00 . A A .   7 PRO HB3  1 1 
       19 26516 1 1  7 PRO HD2  H  -14.146   5.365  -4.840 1.00 . A A .   7 PRO HD2  1 1 
       19 26517 1 1  7 PRO HD3  H  -13.003   6.740  -4.931 1.00 . A A .   7 PRO HD3  1 1 
       19 26518 1 1  7 PRO HG2  H  -12.691   3.911  -5.934 1.00 . A A .   7 PRO HG2  1 1 
       19 26519 1 1  7 PRO HG3  H  -11.466   4.965  -5.155 1.00 . A A .   7 PRO HG3  1 1 
       19 26520 1 1  7 PRO N    N  -14.024   6.342  -6.713 1.00 . A A .   7 PRO N    1 1 
       19 26521 1 1  7 PRO O    O  -13.414   4.519  -9.826 1.00 . A A .   7 PRO O    1 1 
       19 26522 1 1  8 ILE C    C  -16.227   3.384 -10.244 1.00 . A A .   8 ILE C    1 1 
       19 26523 1 1  8 ILE CA   C  -15.657   3.033  -8.857 1.00 . A A .   8 ILE CA   1 1 
       19 26524 1 1  8 ILE CB   C  -16.751   2.489  -7.910 1.00 . A A .   8 ILE CB   1 1 
       19 26525 1 1  8 ILE CD1  C  -19.027   2.996  -6.788 1.00 . A A .   8 ILE CD1  1 1 
       19 26526 1 1  8 ILE CG1  C  -17.911   3.494  -7.716 1.00 . A A .   8 ILE CG1  1 1 
       19 26527 1 1  8 ILE CG2  C  -16.099   2.094  -6.570 1.00 . A A .   8 ILE CG2  1 1 
       19 26528 1 1  8 ILE H    H  -15.217   4.399  -7.278 1.00 . A A .   8 ILE H    1 1 
       19 26529 1 1  8 ILE HA   H  -14.947   2.223  -9.027 1.00 . A A .   8 ILE HA   1 1 
       19 26530 1 1  8 ILE HB   H  -17.160   1.582  -8.361 1.00 . A A .   8 ILE HB   1 1 
       19 26531 1 1  8 ILE HD11 H  -18.661   2.906  -5.766 1.00 . A A .   8 ILE HD11 1 1 
       19 26532 1 1  8 ILE HD12 H  -19.849   3.712  -6.799 1.00 . A A .   8 ILE HD12 1 1 
       19 26533 1 1  8 ILE HD13 H  -19.394   2.030  -7.134 1.00 . A A .   8 ILE HD13 1 1 
       19 26534 1 1  8 ILE HG12 H  -17.522   4.430  -7.318 1.00 . A A .   8 ILE HG12 1 1 
       19 26535 1 1  8 ILE HG13 H  -18.366   3.705  -8.684 1.00 . A A .   8 ILE HG13 1 1 
       19 26536 1 1  8 ILE HG21 H  -16.793   1.504  -5.972 1.00 . A A .   8 ILE HG21 1 1 
       19 26537 1 1  8 ILE HG22 H  -15.210   1.489  -6.756 1.00 . A A .   8 ILE HG22 1 1 
       19 26538 1 1  8 ILE HG23 H  -15.806   2.982  -6.006 1.00 . A A .   8 ILE HG23 1 1 
       19 26539 1 1  8 ILE N    N  -14.917   4.132  -8.203 1.00 . A A .   8 ILE N    1 1 
       19 26540 1 1  8 ILE O    O  -16.537   2.495 -11.037 1.00 . A A .   8 ILE O    1 1 
       19 26541 1 1  9 ARG C    C  -15.894   4.698 -13.019 1.00 . A A .   9 ARG C    1 1 
       19 26542 1 1  9 ARG CA   C  -16.774   5.209 -11.869 1.00 . A A .   9 ARG CA   1 1 
       19 26543 1 1  9 ARG CB   C  -16.755   6.748 -11.821 1.00 . A A .   9 ARG CB   1 1 
       19 26544 1 1  9 ARG CD   C  -17.442   8.836 -10.568 1.00 . A A .   9 ARG CD   1 1 
       19 26545 1 1  9 ARG CG   C  -17.658   7.328 -10.717 1.00 . A A .   9 ARG CG   1 1 
       19 26546 1 1  9 ARG CZ   C  -18.872  10.223  -9.024 1.00 . A A .   9 ARG CZ   1 1 
       19 26547 1 1  9 ARG H    H  -16.034   5.346  -9.865 1.00 . A A .   9 ARG H    1 1 
       19 26548 1 1  9 ARG HA   H  -17.794   4.875 -12.068 1.00 . A A .   9 ARG HA   1 1 
       19 26549 1 1  9 ARG HB2  H  -15.727   7.078 -11.651 1.00 . A A .   9 ARG HB2  1 1 
       19 26550 1 1  9 ARG HB3  H  -17.083   7.142 -12.786 1.00 . A A .   9 ARG HB3  1 1 
       19 26551 1 1  9 ARG HD2  H  -16.370   9.043 -10.599 1.00 . A A .   9 ARG HD2  1 1 
       19 26552 1 1  9 ARG HD3  H  -17.912   9.351 -11.407 1.00 . A A .   9 ARG HD3  1 1 
       19 26553 1 1  9 ARG HE   H  -17.522   8.901  -8.448 1.00 . A A .   9 ARG HE   1 1 
       19 26554 1 1  9 ARG HG2  H  -18.705   7.128 -10.953 1.00 . A A .   9 ARG HG2  1 1 
       19 26555 1 1  9 ARG HG3  H  -17.426   6.855  -9.764 1.00 . A A .   9 ARG HG3  1 1 
       19 26556 1 1  9 ARG HH11 H  -19.858  11.199  -7.567 1.00 . A A .   9 ARG HH11 1 1 
       19 26557 1 1  9 ARG HH12 H  -18.696   9.989  -7.061 1.00 . A A .   9 ARG HH12 1 1 
       19 26558 1 1  9 ARG HH21 H  -20.243  11.510  -9.734 1.00 . A A .   9 ARG HH21 1 1 
       19 26559 1 1  9 ARG HH22 H  -19.357  10.597 -10.924 1.00 . A A .   9 ARG HH22 1 1 
       19 26560 1 1  9 ARG N    N  -16.328   4.681 -10.566 1.00 . A A .   9 ARG N    1 1 
       19 26561 1 1  9 ARG NE   N  -17.954   9.310  -9.270 1.00 . A A .   9 ARG NE   1 1 
       19 26562 1 1  9 ARG NH1  N  -19.148  10.526  -7.791 1.00 . A A .   9 ARG NH1  1 1 
       19 26563 1 1  9 ARG NH2  N  -19.527  10.843  -9.965 1.00 . A A .   9 ARG NH2  1 1 
       19 26564 1 1  9 ARG O    O  -16.388   4.455 -14.117 1.00 . A A .   9 ARG O    1 1 
       19 26565 1 1 10 ASP C    C  -13.762   2.460 -13.999 1.00 . A A .  10 ASP C    1 1 
       19 26566 1 1 10 ASP CA   C  -13.607   3.970 -13.697 1.00 . A A .  10 ASP CA   1 1 
       19 26567 1 1 10 ASP CB   C  -12.212   4.272 -13.128 1.00 . A A .  10 ASP CB   1 1 
       19 26568 1 1 10 ASP CG   C  -11.085   4.064 -14.156 1.00 . A A .  10 ASP CG   1 1 
       19 26569 1 1 10 ASP H    H  -14.288   4.688 -11.807 1.00 . A A .  10 ASP H    1 1 
       19 26570 1 1 10 ASP HA   H  -13.717   4.507 -14.641 1.00 . A A .  10 ASP HA   1 1 
       19 26571 1 1 10 ASP HB2  H  -12.182   5.313 -12.799 1.00 . A A .  10 ASP HB2  1 1 
       19 26572 1 1 10 ASP HB3  H  -12.042   3.642 -12.252 1.00 . A A .  10 ASP HB3  1 1 
       19 26573 1 1 10 ASP N    N  -14.603   4.490 -12.750 1.00 . A A .  10 ASP N    1 1 
       19 26574 1 1 10 ASP O    O  -13.160   1.952 -14.946 1.00 . A A .  10 ASP O    1 1 
       19 26575 1 1 10 ASP OD1  O  -10.156   3.266 -13.886 1.00 . A A .  10 ASP OD1  1 1 
       19 26576 1 1 10 ASP OD2  O  -11.095   4.745 -15.211 1.00 . A A .  10 ASP OD2  1 1 
       19 26577 1 1 11 THR C    C  -16.317  -0.065 -13.482 1.00 . A A .  11 THR C    1 1 
       19 26578 1 1 11 THR CA   C  -14.828   0.286 -13.341 1.00 . A A .  11 THR CA   1 1 
       19 26579 1 1 11 THR CB   C  -14.206  -0.495 -12.162 1.00 . A A .  11 THR CB   1 1 
       19 26580 1 1 11 THR CG2  C  -12.677  -0.445 -12.171 1.00 . A A .  11 THR CG2  1 1 
       19 26581 1 1 11 THR H    H  -15.019   2.209 -12.435 1.00 . A A .  11 THR H    1 1 
       19 26582 1 1 11 THR HA   H  -14.359  -0.073 -14.253 1.00 . A A .  11 THR HA   1 1 
       19 26583 1 1 11 THR HB   H  -14.500  -1.544 -12.226 1.00 . A A .  11 THR HB   1 1 
       19 26584 1 1 11 THR HG1  H  -15.556  -0.205 -10.788 1.00 . A A .  11 THR HG1  1 1 
       19 26585 1 1 11 THR HG21 H  -12.328   0.585 -12.089 1.00 . A A .  11 THR HG21 1 1 
       19 26586 1 1 11 THR HG22 H  -12.291  -1.019 -11.328 1.00 . A A .  11 THR HG22 1 1 
       19 26587 1 1 11 THR HG23 H  -12.297  -0.884 -13.092 1.00 . A A .  11 THR HG23 1 1 
       19 26588 1 1 11 THR N    N  -14.572   1.738 -13.214 1.00 . A A .  11 THR N    1 1 
       19 26589 1 1 11 THR O    O  -16.664  -1.245 -13.523 1.00 . A A .  11 THR O    1 1 
       19 26590 1 1 11 THR OG1  O  -14.621   0.024 -10.914 1.00 . A A .  11 THR OG1  1 1 
       19 26591 1 1 12 LYS C    C  -19.175  -0.292 -14.646 1.00 . A A .  12 LYS C    1 1 
       19 26592 1 1 12 LYS CA   C  -18.677   0.807 -13.692 1.00 . A A .  12 LYS CA   1 1 
       19 26593 1 1 12 LYS CB   C  -19.236   2.190 -14.083 1.00 . A A .  12 LYS CB   1 1 
       19 26594 1 1 12 LYS CD   C  -21.259   3.628 -14.575 1.00 . A A .  12 LYS CD   1 1 
       19 26595 1 1 12 LYS CE   C  -22.792   3.677 -14.573 1.00 . A A .  12 LYS CE   1 1 
       19 26596 1 1 12 LYS CG   C  -20.772   2.261 -14.076 1.00 . A A .  12 LYS CG   1 1 
       19 26597 1 1 12 LYS H    H  -16.831   1.872 -13.544 1.00 . A A .  12 LYS H    1 1 
       19 26598 1 1 12 LYS HA   H  -19.063   0.553 -12.704 1.00 . A A .  12 LYS HA   1 1 
       19 26599 1 1 12 LYS HB2  H  -18.859   2.935 -13.380 1.00 . A A .  12 LYS HB2  1 1 
       19 26600 1 1 12 LYS HB3  H  -18.873   2.451 -15.079 1.00 . A A .  12 LYS HB3  1 1 
       19 26601 1 1 12 LYS HD2  H  -20.867   4.416 -13.929 1.00 . A A .  12 LYS HD2  1 1 
       19 26602 1 1 12 LYS HD3  H  -20.891   3.785 -15.590 1.00 . A A .  12 LYS HD3  1 1 
       19 26603 1 1 12 LYS HE2  H  -23.173   2.788 -15.086 1.00 . A A .  12 LYS HE2  1 1 
       19 26604 1 1 12 LYS HE3  H  -23.146   3.645 -13.538 1.00 . A A .  12 LYS HE3  1 1 
       19 26605 1 1 12 LYS HG2  H  -21.181   1.493 -14.734 1.00 . A A .  12 LYS HG2  1 1 
       19 26606 1 1 12 LYS HG3  H  -21.137   2.089 -13.062 1.00 . A A .  12 LYS HG3  1 1 
       19 26607 1 1 12 LYS HZ1  H  -23.014   4.901 -16.233 1.00 . A A .  12 LYS HZ1  1 1 
       19 26608 1 1 12 LYS HZ2  H  -24.308   4.935 -15.232 1.00 . A A .  12 LYS HZ2  1 1 
       19 26609 1 1 12 LYS HZ3  H  -22.946   5.739 -14.820 1.00 . A A .  12 LYS HZ3  1 1 
       19 26610 1 1 12 LYS N    N  -17.207   0.934 -13.585 1.00 . A A .  12 LYS N    1 1 
       19 26611 1 1 12 LYS NZ   N  -23.298   4.897 -15.254 1.00 . A A .  12 LYS NZ   1 1 
       19 26612 1 1 12 LYS O    O  -20.120  -1.009 -14.316 1.00 . A A .  12 LYS O    1 1 
       19 26613 1 1 13 TRP C    C  -18.171  -2.762 -16.743 1.00 . A A .  13 TRP C    1 1 
       19 26614 1 1 13 TRP CA   C  -18.915  -1.415 -16.849 1.00 . A A .  13 TRP CA   1 1 
       19 26615 1 1 13 TRP CB   C  -18.704  -0.771 -18.229 1.00 . A A .  13 TRP CB   1 1 
       19 26616 1 1 13 TRP CD1  C  -16.993  -1.908 -19.699 1.00 . A A .  13 TRP CD1  1 1 
       19 26617 1 1 13 TRP CD2  C  -16.189  -0.037 -18.764 1.00 . A A .  13 TRP CD2  1 1 
       19 26618 1 1 13 TRP CE2  C  -15.152  -0.572 -19.588 1.00 . A A .  13 TRP CE2  1 1 
       19 26619 1 1 13 TRP CE3  C  -15.904   1.159 -18.069 1.00 . A A .  13 TRP CE3  1 1 
       19 26620 1 1 13 TRP CG   C  -17.353  -0.912 -18.859 1.00 . A A .  13 TRP CG   1 1 
       19 26621 1 1 13 TRP CH2  C  -13.633   1.211 -18.984 1.00 . A A .  13 TRP CH2  1 1 
       19 26622 1 1 13 TRP CZ2  C  -13.891   0.031 -19.702 1.00 . A A .  13 TRP CZ2  1 1 
       19 26623 1 1 13 TRP CZ3  C  -14.640   1.771 -18.177 1.00 . A A .  13 TRP CZ3  1 1 
       19 26624 1 1 13 TRP H    H  -17.783   0.197 -16.009 1.00 . A A .  13 TRP H    1 1 
       19 26625 1 1 13 TRP HA   H  -19.981  -1.641 -16.766 1.00 . A A .  13 TRP HA   1 1 
       19 26626 1 1 13 TRP HB2  H  -19.422  -1.223 -18.909 1.00 . A A .  13 TRP HB2  1 1 
       19 26627 1 1 13 TRP HB3  H  -18.937   0.294 -18.175 1.00 . A A .  13 TRP HB3  1 1 
       19 26628 1 1 13 TRP HD1  H  -17.636  -2.731 -19.992 1.00 . A A .  13 TRP HD1  1 1 
       19 26629 1 1 13 TRP HE1  H  -15.242  -2.317 -20.807 1.00 . A A .  13 TRP HE1  1 1 
       19 26630 1 1 13 TRP HE3  H  -16.666   1.611 -17.451 1.00 . A A .  13 TRP HE3  1 1 
       19 26631 1 1 13 TRP HH2  H  -12.665   1.691 -19.052 1.00 . A A .  13 TRP HH2  1 1 
       19 26632 1 1 13 TRP HZ2  H  -13.131  -0.411 -20.330 1.00 . A A .  13 TRP HZ2  1 1 
       19 26633 1 1 13 TRP HZ3  H  -14.443   2.680 -17.631 1.00 . A A .  13 TRP HZ3  1 1 
       19 26634 1 1 13 TRP N    N  -18.546  -0.431 -15.816 1.00 . A A .  13 TRP N    1 1 
       19 26635 1 1 13 TRP NE1  N  -15.705  -1.702 -20.148 1.00 . A A .  13 TRP NE1  1 1 
       19 26636 1 1 13 TRP O    O  -18.504  -3.704 -17.464 1.00 . A A .  13 TRP O    1 1 
       19 26637 1 1 14 LEU C    C  -16.718  -4.977 -14.557 1.00 . A A .  14 LEU C    1 1 
       19 26638 1 1 14 LEU CA   C  -16.294  -4.023 -15.683 1.00 . A A .  14 LEU CA   1 1 
       19 26639 1 1 14 LEU CB   C  -14.864  -3.515 -15.411 1.00 . A A .  14 LEU CB   1 1 
       19 26640 1 1 14 LEU CD1  C  -12.895  -2.122 -16.101 1.00 . A A .  14 LEU CD1  1 1 
       19 26641 1 1 14 LEU CD2  C  -14.044  -3.433 -17.832 1.00 . A A .  14 LEU CD2  1 1 
       19 26642 1 1 14 LEU CG   C  -14.256  -2.653 -16.535 1.00 . A A .  14 LEU CG   1 1 
       19 26643 1 1 14 LEU H    H  -16.972  -2.047 -15.288 1.00 . A A .  14 LEU H    1 1 
       19 26644 1 1 14 LEU HA   H  -16.286  -4.613 -16.599 1.00 . A A .  14 LEU HA   1 1 
       19 26645 1 1 14 LEU HB2  H  -14.876  -2.927 -14.492 1.00 . A A .  14 LEU HB2  1 1 
       19 26646 1 1 14 LEU HB3  H  -14.213  -4.369 -15.232 1.00 . A A .  14 LEU HB3  1 1 
       19 26647 1 1 14 LEU HD11 H  -12.507  -1.455 -16.872 1.00 . A A .  14 LEU HD11 1 1 
       19 26648 1 1 14 LEU HD12 H  -12.990  -1.559 -15.178 1.00 . A A .  14 LEU HD12 1 1 
       19 26649 1 1 14 LEU HD13 H  -12.203  -2.949 -15.942 1.00 . A A .  14 LEU HD13 1 1 
       19 26650 1 1 14 LEU HD21 H  -13.588  -2.780 -18.573 1.00 . A A .  14 LEU HD21 1 1 
       19 26651 1 1 14 LEU HD22 H  -13.382  -4.278 -17.660 1.00 . A A .  14 LEU HD22 1 1 
       19 26652 1 1 14 LEU HD23 H  -14.999  -3.780 -18.222 1.00 . A A .  14 LEU HD23 1 1 
       19 26653 1 1 14 LEU HG   H  -14.901  -1.799 -16.733 1.00 . A A .  14 LEU HG   1 1 
       19 26654 1 1 14 LEU N    N  -17.168  -2.857 -15.863 1.00 . A A .  14 LEU N    1 1 
       19 26655 1 1 14 LEU O    O  -16.246  -6.113 -14.530 1.00 . A A .  14 LEU O    1 1 
       19 26656 1 1 15 THR C    C  -19.073  -6.397 -12.887 1.00 . A A .  15 THR C    1 1 
       19 26657 1 1 15 THR CA   C  -18.023  -5.349 -12.469 1.00 . A A .  15 THR CA   1 1 
       19 26658 1 1 15 THR CB   C  -18.520  -4.469 -11.308 1.00 . A A .  15 THR CB   1 1 
       19 26659 1 1 15 THR CG2  C  -18.481  -5.206  -9.971 1.00 . A A .  15 THR CG2  1 1 
       19 26660 1 1 15 THR H    H  -17.869  -3.580 -13.661 1.00 . A A .  15 THR H    1 1 
       19 26661 1 1 15 THR HA   H  -17.160  -5.896 -12.097 1.00 . A A .  15 THR HA   1 1 
       19 26662 1 1 15 THR HB   H  -19.538  -4.152 -11.504 1.00 . A A .  15 THR HB   1 1 
       19 26663 1 1 15 THR HG1  H  -18.130  -2.751 -10.487 1.00 . A A .  15 THR HG1  1 1 
       19 26664 1 1 15 THR HG21 H  -18.801  -4.539  -9.170 1.00 . A A .  15 THR HG21 1 1 
       19 26665 1 1 15 THR HG22 H  -19.161  -6.052 -10.008 1.00 . A A .  15 THR HG22 1 1 
       19 26666 1 1 15 THR HG23 H  -17.470  -5.558  -9.760 1.00 . A A .  15 THR HG23 1 1 
       19 26667 1 1 15 THR N    N  -17.563  -4.542 -13.617 1.00 . A A .  15 THR N    1 1 
       19 26668 1 1 15 THR O    O  -20.279  -6.230 -12.689 1.00 . A A .  15 THR O    1 1 
       19 26669 1 1 15 THR OG1  O  -17.714  -3.319 -11.156 1.00 . A A .  15 THR OG1  1 1 
       19 26670 1 1 16 LEU C    C  -19.836  -9.544 -12.851 1.00 . A A .  16 LEU C    1 1 
       19 26671 1 1 16 LEU CA   C  -19.377  -8.627 -13.997 1.00 . A A .  16 LEU CA   1 1 
       19 26672 1 1 16 LEU CB   C  -18.457  -9.419 -14.959 1.00 . A A .  16 LEU CB   1 1 
       19 26673 1 1 16 LEU CD1  C  -17.835  -9.976 -17.316 1.00 . A A .  16 LEU CD1  1 1 
       19 26674 1 1 16 LEU CD2  C  -20.179 -10.341 -16.578 1.00 . A A .  16 LEU CD2  1 1 
       19 26675 1 1 16 LEU CG   C  -18.948  -9.447 -16.412 1.00 . A A .  16 LEU CG   1 1 
       19 26676 1 1 16 LEU H    H  -17.594  -7.538 -13.597 1.00 . A A .  16 LEU H    1 1 
       19 26677 1 1 16 LEU HA   H  -20.257  -8.259 -14.528 1.00 . A A .  16 LEU HA   1 1 
       19 26678 1 1 16 LEU HB2  H  -17.455  -8.985 -14.945 1.00 . A A .  16 LEU HB2  1 1 
       19 26679 1 1 16 LEU HB3  H  -18.351 -10.446 -14.607 1.00 . A A .  16 LEU HB3  1 1 
       19 26680 1 1 16 LEU HD11 H  -16.954  -9.340 -17.225 1.00 . A A .  16 LEU HD11 1 1 
       19 26681 1 1 16 LEU HD12 H  -17.568 -10.992 -17.027 1.00 . A A .  16 LEU HD12 1 1 
       19 26682 1 1 16 LEU HD13 H  -18.168  -9.962 -18.352 1.00 . A A .  16 LEU HD13 1 1 
       19 26683 1 1 16 LEU HD21 H  -19.960 -11.351 -16.231 1.00 . A A .  16 LEU HD21 1 1 
       19 26684 1 1 16 LEU HD22 H  -21.016  -9.939 -16.008 1.00 . A A .  16 LEU HD22 1 1 
       19 26685 1 1 16 LEU HD23 H  -20.468 -10.377 -17.629 1.00 . A A .  16 LEU HD23 1 1 
       19 26686 1 1 16 LEU HG   H  -19.197  -8.435 -16.729 1.00 . A A .  16 LEU HG   1 1 
       19 26687 1 1 16 LEU N    N  -18.602  -7.485 -13.496 1.00 . A A .  16 LEU N    1 1 
       19 26688 1 1 16 LEU O    O  -19.100  -9.752 -11.889 1.00 . A A .  16 LEU O    1 1 
       19 26689 1 1 17 GLU C    C  -20.725 -12.434 -12.023 1.00 . A A .  17 GLU C    1 1 
       19 26690 1 1 17 GLU CA   C  -21.471 -11.096 -11.908 1.00 . A A .  17 GLU CA   1 1 
       19 26691 1 1 17 GLU CB   C  -22.984 -11.357 -11.973 1.00 . A A .  17 GLU CB   1 1 
       19 26692 1 1 17 GLU CD   C  -25.187 -10.279 -11.261 1.00 . A A .  17 GLU CD   1 1 
       19 26693 1 1 17 GLU CG   C  -23.823 -10.073 -11.944 1.00 . A A .  17 GLU CG   1 1 
       19 26694 1 1 17 GLU H    H  -21.606  -9.987 -13.747 1.00 . A A .  17 GLU H    1 1 
       19 26695 1 1 17 GLU HA   H  -21.254 -10.682 -10.927 1.00 . A A .  17 GLU HA   1 1 
       19 26696 1 1 17 GLU HB2  H  -23.223 -11.915 -12.876 1.00 . A A .  17 GLU HB2  1 1 
       19 26697 1 1 17 GLU HB3  H  -23.246 -11.972 -11.111 1.00 . A A .  17 GLU HB3  1 1 
       19 26698 1 1 17 GLU HG2  H  -23.269  -9.302 -11.408 1.00 . A A .  17 GLU HG2  1 1 
       19 26699 1 1 17 GLU HG3  H  -23.968  -9.722 -12.969 1.00 . A A .  17 GLU HG3  1 1 
       19 26700 1 1 17 GLU N    N  -21.025 -10.142 -12.937 1.00 . A A .  17 GLU N    1 1 
       19 26701 1 1 17 GLU O    O  -20.347 -12.848 -13.124 1.00 . A A .  17 GLU O    1 1 
       19 26702 1 1 17 GLU OE1  O  -25.540  -9.443 -10.393 1.00 . A A .  17 GLU OE1  1 1 
       19 26703 1 1 17 GLU OE2  O  -25.905 -11.259 -11.582 1.00 . A A .  17 GLU OE2  1 1 
       19 26704 1 1 18 VAL C    C  -21.109 -15.498 -11.239 1.00 . A A .  18 VAL C    1 1 
       19 26705 1 1 18 VAL CA   C  -19.990 -14.504 -10.905 1.00 . A A .  18 VAL CA   1 1 
       19 26706 1 1 18 VAL CB   C  -19.294 -14.890  -9.582 1.00 . A A .  18 VAL CB   1 1 
       19 26707 1 1 18 VAL CG1  C  -18.252 -13.845  -9.171 1.00 . A A .  18 VAL CG1  1 1 
       19 26708 1 1 18 VAL CG2  C  -20.237 -15.127  -8.397 1.00 . A A .  18 VAL CG2  1 1 
       19 26709 1 1 18 VAL H    H  -20.925 -12.778 -10.026 1.00 . A A .  18 VAL H    1 1 
       19 26710 1 1 18 VAL HA   H  -19.238 -14.561 -11.691 1.00 . A A .  18 VAL HA   1 1 
       19 26711 1 1 18 VAL HB   H  -18.760 -15.825  -9.759 1.00 . A A .  18 VAL HB   1 1 
       19 26712 1 1 18 VAL HG11 H  -17.676 -14.216  -8.324 1.00 . A A .  18 VAL HG11 1 1 
       19 26713 1 1 18 VAL HG12 H  -17.574 -13.673 -10.004 1.00 . A A .  18 VAL HG12 1 1 
       19 26714 1 1 18 VAL HG13 H  -18.733 -12.908  -8.885 1.00 . A A .  18 VAL HG13 1 1 
       19 26715 1 1 18 VAL HG21 H  -19.659 -15.323  -7.495 1.00 . A A .  18 VAL HG21 1 1 
       19 26716 1 1 18 VAL HG22 H  -20.871 -14.259  -8.235 1.00 . A A .  18 VAL HG22 1 1 
       19 26717 1 1 18 VAL HG23 H  -20.860 -15.995  -8.600 1.00 . A A .  18 VAL HG23 1 1 
       19 26718 1 1 18 VAL N    N  -20.558 -13.143 -10.899 1.00 . A A .  18 VAL N    1 1 
       19 26719 1 1 18 VAL O    O  -22.262 -15.284 -10.845 1.00 . A A .  18 VAL O    1 1 
       19 26720 1 1 19 CYS C    C  -22.437 -18.205 -11.053 1.00 . A A .  19 CYS C    1 1 
       19 26721 1 1 19 CYS CA   C  -21.804 -17.585 -12.307 1.00 . A A .  19 CYS CA   1 1 
       19 26722 1 1 19 CYS CB   C  -21.179 -18.623 -13.230 1.00 . A A .  19 CYS CB   1 1 
       19 26723 1 1 19 CYS H    H  -19.841 -16.720 -12.260 1.00 . A A .  19 CYS H    1 1 
       19 26724 1 1 19 CYS HA   H  -22.594 -17.077 -12.860 1.00 . A A .  19 CYS HA   1 1 
       19 26725 1 1 19 CYS HB2  H  -20.729 -18.116 -14.087 1.00 . A A .  19 CYS HB2  1 1 
       19 26726 1 1 19 CYS HB3  H  -20.385 -19.134 -12.697 1.00 . A A .  19 CYS HB3  1 1 
       19 26727 1 1 19 CYS N    N  -20.797 -16.583 -11.952 1.00 . A A .  19 CYS N    1 1 
       19 26728 1 1 19 CYS O    O  -21.748 -18.660 -10.137 1.00 . A A .  19 CYS O    1 1 
       19 26729 1 1 19 CYS SG   S  -22.420 -19.836 -13.782 1.00 . A A .  19 CYS SG   1 1 
       19 26730 1 1 20 ARG C    C  -24.350 -20.133  -9.550 1.00 . A A .  20 ARG C    1 1 
       19 26731 1 1 20 ARG CA   C  -24.577 -18.661  -9.866 1.00 . A A .  20 ARG CA   1 1 
       19 26732 1 1 20 ARG CB   C  -26.070 -18.390 -10.109 1.00 . A A .  20 ARG CB   1 1 
       19 26733 1 1 20 ARG CD   C  -26.186 -16.230 -11.532 1.00 . A A .  20 ARG CD   1 1 
       19 26734 1 1 20 ARG CG   C  -26.427 -16.890 -10.160 1.00 . A A .  20 ARG CG   1 1 
       19 26735 1 1 20 ARG CZ   C  -27.810 -14.333 -11.822 1.00 . A A .  20 ARG CZ   1 1 
       19 26736 1 1 20 ARG H    H  -24.244 -17.804 -11.804 1.00 . A A .  20 ARG H    1 1 
       19 26737 1 1 20 ARG HA   H  -24.273 -18.119  -8.972 1.00 . A A .  20 ARG HA   1 1 
       19 26738 1 1 20 ARG HB2  H  -26.393 -18.896 -11.021 1.00 . A A .  20 ARG HB2  1 1 
       19 26739 1 1 20 ARG HB3  H  -26.618 -18.841  -9.279 1.00 . A A .  20 ARG HB3  1 1 
       19 26740 1 1 20 ARG HD2  H  -25.124 -16.253 -11.767 1.00 . A A .  20 ARG HD2  1 1 
       19 26741 1 1 20 ARG HD3  H  -26.705 -16.803 -12.303 1.00 . A A .  20 ARG HD3  1 1 
       19 26742 1 1 20 ARG HE   H  -25.890 -14.120 -11.418 1.00 . A A .  20 ARG HE   1 1 
       19 26743 1 1 20 ARG HG2  H  -27.485 -16.789  -9.916 1.00 . A A .  20 ARG HG2  1 1 
       19 26744 1 1 20 ARG HG3  H  -25.853 -16.361  -9.396 1.00 . A A .  20 ARG HG3  1 1 
       19 26745 1 1 20 ARG HH11 H  -29.744 -14.706 -12.231 1.00 . A A .  20 ARG HH11 1 1 
       19 26746 1 1 20 ARG HH12 H  -28.727 -16.101 -11.999 1.00 . A A .  20 ARG HH12 1 1 
       19 26747 1 1 20 ARG HH21 H  -28.910 -12.671 -12.067 1.00 . A A .  20 ARG HH21 1 1 
       19 26748 1 1 20 ARG HH22 H  -27.210 -12.412 -11.739 1.00 . A A .  20 ARG HH22 1 1 
       19 26749 1 1 20 ARG N    N  -23.772 -18.188 -11.001 1.00 . A A .  20 ARG N    1 1 
       19 26750 1 1 20 ARG NE   N  -26.609 -14.814 -11.559 1.00 . A A .  20 ARG NE   1 1 
       19 26751 1 1 20 ARG NH1  N  -28.841 -15.103 -12.038 1.00 . A A .  20 ARG NH1  1 1 
       19 26752 1 1 20 ARG NH2  N  -28.002 -13.049 -11.873 1.00 . A A .  20 ARG NH2  1 1 
       19 26753 1 1 20 ARG O    O  -24.412 -20.521  -8.385 1.00 . A A .  20 ARG O    1 1 
       19 26754 1 1 21 GLU C    C  -22.309 -22.585  -9.946 1.00 . A A .  21 GLU C    1 1 
       19 26755 1 1 21 GLU CA   C  -23.768 -22.372 -10.385 1.00 . A A .  21 GLU CA   1 1 
       19 26756 1 1 21 GLU CB   C  -24.087 -23.133 -11.679 1.00 . A A .  21 GLU CB   1 1 
       19 26757 1 1 21 GLU CD   C  -26.587 -23.253 -11.110 1.00 . A A .  21 GLU CD   1 1 
       19 26758 1 1 21 GLU CG   C  -25.530 -22.926 -12.183 1.00 . A A .  21 GLU CG   1 1 
       19 26759 1 1 21 GLU H    H  -23.985 -20.550 -11.487 1.00 . A A .  21 GLU H    1 1 
       19 26760 1 1 21 GLU HA   H  -24.405 -22.759  -9.595 1.00 . A A .  21 GLU HA   1 1 
       19 26761 1 1 21 GLU HB2  H  -23.394 -22.806 -12.452 1.00 . A A .  21 GLU HB2  1 1 
       19 26762 1 1 21 GLU HB3  H  -23.922 -24.195 -11.502 1.00 . A A .  21 GLU HB3  1 1 
       19 26763 1 1 21 GLU HG2  H  -25.649 -21.887 -12.512 1.00 . A A .  21 GLU HG2  1 1 
       19 26764 1 1 21 GLU HG3  H  -25.689 -23.561 -13.056 1.00 . A A .  21 GLU HG3  1 1 
       19 26765 1 1 21 GLU N    N  -24.055 -20.948 -10.559 1.00 . A A .  21 GLU N    1 1 
       19 26766 1 1 21 GLU O    O  -22.015 -23.439  -9.104 1.00 . A A .  21 GLU O    1 1 
       19 26767 1 1 21 GLU OE1  O  -27.222 -22.319 -10.565 1.00 . A A .  21 GLU OE1  1 1 
       19 26768 1 1 21 GLU OE2  O  -26.767 -24.437 -10.743 1.00 . A A .  21 GLU OE2  1 1 
       19 26769 1 1 22 PHE C    C  -19.840 -21.343  -8.545 1.00 . A A .  22 PHE C    1 1 
       19 26770 1 1 22 PHE CA   C  -19.987 -21.732 -10.028 1.00 . A A .  22 PHE CA   1 1 
       19 26771 1 1 22 PHE CB   C  -19.233 -20.777 -10.956 1.00 . A A .  22 PHE CB   1 1 
       19 26772 1 1 22 PHE CD1  C  -17.080 -19.869  -9.976 1.00 . A A .  22 PHE CD1  1 1 
       19 26773 1 1 22 PHE CD2  C  -16.954 -21.597 -11.688 1.00 . A A .  22 PHE CD2  1 1 
       19 26774 1 1 22 PHE CE1  C  -15.676 -19.818  -9.926 1.00 . A A .  22 PHE CE1  1 1 
       19 26775 1 1 22 PHE CE2  C  -15.549 -21.549 -11.633 1.00 . A A .  22 PHE CE2  1 1 
       19 26776 1 1 22 PHE CG   C  -17.722 -20.766 -10.850 1.00 . A A .  22 PHE CG   1 1 
       19 26777 1 1 22 PHE CZ   C  -14.910 -20.661 -10.751 1.00 . A A .  22 PHE CZ   1 1 
       19 26778 1 1 22 PHE H    H  -21.692 -21.043 -11.100 1.00 . A A .  22 PHE H    1 1 
       19 26779 1 1 22 PHE HA   H  -19.570 -22.733 -10.155 1.00 . A A .  22 PHE HA   1 1 
       19 26780 1 1 22 PHE HB2  H  -19.492 -21.039 -11.977 1.00 . A A .  22 PHE HB2  1 1 
       19 26781 1 1 22 PHE HB3  H  -19.591 -19.767 -10.786 1.00 . A A .  22 PHE HB3  1 1 
       19 26782 1 1 22 PHE HD1  H  -17.665 -19.212  -9.346 1.00 . A A .  22 PHE HD1  1 1 
       19 26783 1 1 22 PHE HD2  H  -17.444 -22.255 -12.394 1.00 . A A .  22 PHE HD2  1 1 
       19 26784 1 1 22 PHE HE1  H  -15.187 -19.126  -9.256 1.00 . A A .  22 PHE HE1  1 1 
       19 26785 1 1 22 PHE HE2  H  -14.962 -22.185 -12.281 1.00 . A A .  22 PHE HE2  1 1 
       19 26786 1 1 22 PHE HZ   H  -13.830 -20.618 -10.714 1.00 . A A .  22 PHE HZ   1 1 
       19 26787 1 1 22 PHE N    N  -21.391 -21.750 -10.438 1.00 . A A .  22 PHE N    1 1 
       19 26788 1 1 22 PHE O    O  -18.882 -21.770  -7.898 1.00 . A A .  22 PHE O    1 1 
       19 26789 1 1 23 GLN C    C  -20.810 -21.483  -5.608 1.00 . A A .  23 GLN C    1 1 
       19 26790 1 1 23 GLN CA   C  -20.818 -20.250  -6.537 1.00 . A A .  23 GLN CA   1 1 
       19 26791 1 1 23 GLN CB   C  -22.021 -19.360  -6.159 1.00 . A A .  23 GLN CB   1 1 
       19 26792 1 1 23 GLN CD   C  -23.176 -17.074  -6.354 1.00 . A A .  23 GLN CD   1 1 
       19 26793 1 1 23 GLN CG   C  -21.990 -17.949  -6.767 1.00 . A A .  23 GLN CG   1 1 
       19 26794 1 1 23 GLN H    H  -21.579 -20.311  -8.557 1.00 . A A .  23 GLN H    1 1 
       19 26795 1 1 23 GLN HA   H  -19.900 -19.695  -6.344 1.00 . A A .  23 GLN HA   1 1 
       19 26796 1 1 23 GLN HB2  H  -22.944 -19.861  -6.441 1.00 . A A .  23 GLN HB2  1 1 
       19 26797 1 1 23 GLN HB3  H  -22.027 -19.248  -5.073 1.00 . A A .  23 GLN HB3  1 1 
       19 26798 1 1 23 GLN HE21 H  -23.084 -15.964  -8.050 1.00 . A A .  23 GLN HE21 1 1 
       19 26799 1 1 23 GLN HE22 H  -24.343 -15.542  -6.897 1.00 . A A .  23 GLN HE22 1 1 
       19 26800 1 1 23 GLN HG2  H  -21.068 -17.445  -6.476 1.00 . A A .  23 GLN HG2  1 1 
       19 26801 1 1 23 GLN HG3  H  -22.007 -18.033  -7.845 1.00 . A A .  23 GLN HG3  1 1 
       19 26802 1 1 23 GLN N    N  -20.809 -20.609  -7.969 1.00 . A A .  23 GLN N    1 1 
       19 26803 1 1 23 GLN NE2  N  -23.563 -16.119  -7.175 1.00 . A A .  23 GLN NE2  1 1 
       19 26804 1 1 23 GLN O    O  -20.352 -21.388  -4.467 1.00 . A A .  23 GLN O    1 1 
       19 26805 1 1 23 GLN OE1  O  -23.781 -17.224  -5.300 1.00 . A A .  23 GLN OE1  1 1 
       19 26806 1 1 24 ARG C    C  -20.420 -24.993  -6.092 1.00 . A A .  24 ARG C    1 1 
       19 26807 1 1 24 ARG CA   C  -21.290 -23.937  -5.385 1.00 . A A .  24 ARG CA   1 1 
       19 26808 1 1 24 ARG CB   C  -22.732 -24.451  -5.180 1.00 . A A .  24 ARG CB   1 1 
       19 26809 1 1 24 ARG CD   C  -24.661 -22.804  -5.607 1.00 . A A .  24 ARG CD   1 1 
       19 26810 1 1 24 ARG CG   C  -23.729 -23.447  -4.566 1.00 . A A .  24 ARG CG   1 1 
       19 26811 1 1 24 ARG CZ   C  -26.230 -23.652  -7.363 1.00 . A A .  24 ARG CZ   1 1 
       19 26812 1 1 24 ARG H    H  -21.630 -22.633  -7.051 1.00 . A A .  24 ARG H    1 1 
       19 26813 1 1 24 ARG HA   H  -20.842 -23.801  -4.398 1.00 . A A .  24 ARG HA   1 1 
       19 26814 1 1 24 ARG HB2  H  -23.113 -24.818  -6.132 1.00 . A A .  24 ARG HB2  1 1 
       19 26815 1 1 24 ARG HB3  H  -22.683 -25.308  -4.507 1.00 . A A .  24 ARG HB3  1 1 
       19 26816 1 1 24 ARG HD2  H  -25.279 -22.055  -5.108 1.00 . A A .  24 ARG HD2  1 1 
       19 26817 1 1 24 ARG HD3  H  -24.051 -22.303  -6.361 1.00 . A A .  24 ARG HD3  1 1 
       19 26818 1 1 24 ARG HE   H  -25.565 -24.725  -5.832 1.00 . A A .  24 ARG HE   1 1 
       19 26819 1 1 24 ARG HG2  H  -24.351 -23.972  -3.838 1.00 . A A .  24 ARG HG2  1 1 
       19 26820 1 1 24 ARG HG3  H  -23.188 -22.666  -4.029 1.00 . A A .  24 ARG HG3  1 1 
       19 26821 1 1 24 ARG HH11 H  -26.841 -22.440  -8.841 1.00 . A A .  24 ARG HH11 1 1 
       19 26822 1 1 24 ARG HH12 H  -25.788 -21.719  -7.640 1.00 . A A .  24 ARG HH12 1 1 
       19 26823 1 1 24 ARG HH21 H  -27.086 -24.558  -8.916 1.00 . A A .  24 ARG HH21 1 1 
       19 26824 1 1 24 ARG HH22 H  -26.769 -25.578  -7.533 1.00 . A A .  24 ARG HH22 1 1 
       19 26825 1 1 24 ARG N    N  -21.279 -22.644  -6.100 1.00 . A A .  24 ARG N    1 1 
       19 26826 1 1 24 ARG NE   N  -25.536 -23.808  -6.250 1.00 . A A .  24 ARG NE   1 1 
       19 26827 1 1 24 ARG NH1  N  -26.339 -22.505  -7.957 1.00 . A A .  24 ARG NH1  1 1 
       19 26828 1 1 24 ARG NH2  N  -26.813 -24.660  -7.938 1.00 . A A .  24 ARG NH2  1 1 
       19 26829 1 1 24 ARG O    O  -20.512 -26.182  -5.784 1.00 . A A .  24 ARG O    1 1 
       19 26830 1 1 25 GLY C    C  -19.446 -26.472  -8.691 1.00 . A A .  25 GLY C    1 1 
       19 26831 1 1 25 GLY CA   C  -18.703 -25.437  -7.838 1.00 . A A .  25 GLY CA   1 1 
       19 26832 1 1 25 GLY H    H  -19.546 -23.577  -7.230 1.00 . A A .  25 GLY H    1 1 
       19 26833 1 1 25 GLY HA2  H  -18.116 -24.812  -8.510 1.00 . A A .  25 GLY HA2  1 1 
       19 26834 1 1 25 GLY HA3  H  -18.022 -25.962  -7.167 1.00 . A A .  25 GLY HA3  1 1 
       19 26835 1 1 25 GLY N    N  -19.585 -24.571  -7.049 1.00 . A A .  25 GLY N    1 1 
       19 26836 1 1 25 GLY O    O  -18.991 -27.613  -8.797 1.00 . A A .  25 GLY O    1 1 
       19 26837 1 1 26 THR C    C  -21.835 -26.493 -11.456 1.00 . A A .  26 THR C    1 1 
       19 26838 1 1 26 THR CA   C  -21.465 -27.009 -10.049 1.00 . A A .  26 THR CA   1 1 
       19 26839 1 1 26 THR CB   C  -22.670 -27.446  -9.191 1.00 . A A .  26 THR CB   1 1 
       19 26840 1 1 26 THR CG2  C  -23.684 -26.337  -8.911 1.00 . A A .  26 THR CG2  1 1 
       19 26841 1 1 26 THR H    H  -20.932 -25.155  -9.108 1.00 . A A .  26 THR H    1 1 
       19 26842 1 1 26 THR HA   H  -20.899 -27.919 -10.244 1.00 . A A .  26 THR HA   1 1 
       19 26843 1 1 26 THR HB   H  -22.282 -27.781  -8.228 1.00 . A A .  26 THR HB   1 1 
       19 26844 1 1 26 THR HG1  H  -23.602 -28.284 -10.666 1.00 . A A .  26 THR HG1  1 1 
       19 26845 1 1 26 THR HG21 H  -24.501 -26.737  -8.312 1.00 . A A .  26 THR HG21 1 1 
       19 26846 1 1 26 THR HG22 H  -23.200 -25.544  -8.348 1.00 . A A .  26 THR HG22 1 1 
       19 26847 1 1 26 THR HG23 H  -24.082 -25.934  -9.841 1.00 . A A .  26 THR HG23 1 1 
       19 26848 1 1 26 THR N    N  -20.599 -26.101  -9.266 1.00 . A A .  26 THR N    1 1 
       19 26849 1 1 26 THR O    O  -22.767 -27.012 -12.079 1.00 . A A .  26 THR O    1 1 
       19 26850 1 1 26 THR OG1  O  -23.352 -28.546  -9.760 1.00 . A A .  26 THR OG1  1 1 
       19 26851 1 1 27 CYS C    C  -20.820 -26.178 -14.378 1.00 . A A .  27 CYS C    1 1 
       19 26852 1 1 27 CYS CA   C  -21.246 -25.057 -13.383 1.00 . A A .  27 CYS CA   1 1 
       19 26853 1 1 27 CYS CB   C  -20.495 -23.722 -13.580 1.00 . A A .  27 CYS CB   1 1 
       19 26854 1 1 27 CYS H    H  -20.315 -25.153 -11.461 1.00 . A A .  27 CYS H    1 1 
       19 26855 1 1 27 CYS HA   H  -22.306 -24.863 -13.548 1.00 . A A .  27 CYS HA   1 1 
       19 26856 1 1 27 CYS HB2  H  -20.745 -23.046 -12.758 1.00 . A A .  27 CYS HB2  1 1 
       19 26857 1 1 27 CYS HB3  H  -19.416 -23.891 -13.557 1.00 . A A .  27 CYS HB3  1 1 
       19 26858 1 1 27 CYS N    N  -21.086 -25.518 -11.995 1.00 . A A .  27 CYS N    1 1 
       19 26859 1 1 27 CYS O    O  -20.284 -27.222 -13.982 1.00 . A A .  27 CYS O    1 1 
       19 26860 1 1 27 CYS SG   S  -20.985 -22.920 -15.148 1.00 . A A .  27 CYS SG   1 1 
       19 26861 1 1 28 SER C    C  -20.061 -26.392 -17.977 1.00 . A A .  28 SER C    1 1 
       19 26862 1 1 28 SER CA   C  -20.805 -26.952 -16.753 1.00 . A A .  28 SER CA   1 1 
       19 26863 1 1 28 SER CB   C  -22.136 -27.595 -17.171 1.00 . A A .  28 SER CB   1 1 
       19 26864 1 1 28 SER H    H  -21.470 -25.080 -15.912 1.00 . A A .  28 SER H    1 1 
       19 26865 1 1 28 SER HA   H  -20.172 -27.749 -16.364 1.00 . A A .  28 SER HA   1 1 
       19 26866 1 1 28 SER HB2  H  -21.948 -28.369 -17.918 1.00 . A A .  28 SER HB2  1 1 
       19 26867 1 1 28 SER HB3  H  -22.588 -28.070 -16.298 1.00 . A A .  28 SER HB3  1 1 
       19 26868 1 1 28 SER HG   H  -23.866 -27.088 -17.936 1.00 . A A .  28 SER HG   1 1 
       19 26869 1 1 28 SER N    N  -21.059 -25.976 -15.674 1.00 . A A .  28 SER N    1 1 
       19 26870 1 1 28 SER O    O  -19.928 -27.089 -18.990 1.00 . A A .  28 SER O    1 1 
       19 26871 1 1 28 SER OG   O  -23.036 -26.631 -17.700 1.00 . A A .  28 SER OG   1 1 
       19 26872 1 1 29 ARG C    C  -17.557 -23.781 -18.514 1.00 . A A .  29 ARG C    1 1 
       19 26873 1 1 29 ARG CA   C  -18.856 -24.451 -18.992 1.00 . A A .  29 ARG CA   1 1 
       19 26874 1 1 29 ARG CB   C  -19.778 -23.329 -19.495 1.00 . A A .  29 ARG CB   1 1 
       19 26875 1 1 29 ARG CD   C  -22.050 -22.646 -20.368 1.00 . A A .  29 ARG CD   1 1 
       19 26876 1 1 29 ARG CG   C  -21.067 -23.812 -20.184 1.00 . A A .  29 ARG CG   1 1 
       19 26877 1 1 29 ARG CZ   C  -23.393 -22.588 -18.237 1.00 . A A .  29 ARG CZ   1 1 
       19 26878 1 1 29 ARG H    H  -19.708 -24.631 -17.050 1.00 . A A .  29 ARG H    1 1 
       19 26879 1 1 29 ARG HA   H  -18.639 -25.127 -19.819 1.00 . A A .  29 ARG HA   1 1 
       19 26880 1 1 29 ARG HB2  H  -20.030 -22.702 -18.638 1.00 . A A .  29 ARG HB2  1 1 
       19 26881 1 1 29 ARG HB3  H  -19.226 -22.707 -20.195 1.00 . A A .  29 ARG HB3  1 1 
       19 26882 1 1 29 ARG HD2  H  -21.554 -21.864 -20.949 1.00 . A A .  29 ARG HD2  1 1 
       19 26883 1 1 29 ARG HD3  H  -22.910 -22.988 -20.946 1.00 . A A .  29 ARG HD3  1 1 
       19 26884 1 1 29 ARG HE   H  -21.929 -21.361 -18.645 1.00 . A A .  29 ARG HE   1 1 
       19 26885 1 1 29 ARG HG2  H  -20.816 -24.232 -21.158 1.00 . A A .  29 ARG HG2  1 1 
       19 26886 1 1 29 ARG HG3  H  -21.554 -24.583 -19.588 1.00 . A A .  29 ARG HG3  1 1 
       19 26887 1 1 29 ARG HH11 H  -24.841 -23.931 -17.874 1.00 . A A .  29 ARG HH11 1 1 
       19 26888 1 1 29 ARG HH12 H  -24.106 -24.006 -19.451 1.00 . A A .  29 ARG HH12 1 1 
       19 26889 1 1 29 ARG HH21 H  -22.727 -21.443 -16.770 1.00 . A A .  29 ARG HH21 1 1 
       19 26890 1 1 29 ARG HH22 H  -24.046 -22.498 -16.341 1.00 . A A .  29 ARG HH22 1 1 
       19 26891 1 1 29 ARG N    N  -19.558 -25.153 -17.906 1.00 . A A .  29 ARG N    1 1 
       19 26892 1 1 29 ARG NE   N  -22.490 -22.105 -19.065 1.00 . A A .  29 ARG NE   1 1 
       19 26893 1 1 29 ARG NH1  N  -24.197 -23.568 -18.552 1.00 . A A .  29 ARG NH1  1 1 
       19 26894 1 1 29 ARG NH2  N  -23.491 -22.073 -17.054 1.00 . A A .  29 ARG NH2  1 1 
       19 26895 1 1 29 ARG O    O  -17.518 -23.279 -17.388 1.00 . A A .  29 ARG O    1 1 
       19 26896 1 1 30 PRO C    C  -15.662 -21.414 -19.061 1.00 . A A .  30 PRO C    1 1 
       19 26897 1 1 30 PRO CA   C  -15.317 -22.918 -19.036 1.00 . A A .  30 PRO CA   1 1 
       19 26898 1 1 30 PRO CB   C  -14.296 -23.285 -20.119 1.00 . A A .  30 PRO CB   1 1 
       19 26899 1 1 30 PRO CD   C  -16.401 -24.268 -20.694 1.00 . A A .  30 PRO CD   1 1 
       19 26900 1 1 30 PRO CG   C  -15.172 -23.616 -21.327 1.00 . A A .  30 PRO CG   1 1 
       19 26901 1 1 30 PRO HA   H  -14.925 -23.185 -18.053 1.00 . A A .  30 PRO HA   1 1 
       19 26902 1 1 30 PRO HB2  H  -13.602 -22.473 -20.333 1.00 . A A .  30 PRO HB2  1 1 
       19 26903 1 1 30 PRO HB3  H  -13.750 -24.179 -19.813 1.00 . A A .  30 PRO HB3  1 1 
       19 26904 1 1 30 PRO HD2  H  -17.288 -24.079 -21.296 1.00 . A A .  30 PRO HD2  1 1 
       19 26905 1 1 30 PRO HD3  H  -16.237 -25.343 -20.610 1.00 . A A .  30 PRO HD3  1 1 
       19 26906 1 1 30 PRO HG2  H  -15.464 -22.694 -21.830 1.00 . A A .  30 PRO HG2  1 1 
       19 26907 1 1 30 PRO HG3  H  -14.668 -24.289 -22.021 1.00 . A A .  30 PRO HG3  1 1 
       19 26908 1 1 30 PRO N    N  -16.509 -23.700 -19.357 1.00 . A A .  30 PRO N    1 1 
       19 26909 1 1 30 PRO O    O  -16.699 -21.002 -19.592 1.00 . A A .  30 PRO O    1 1 
       19 26910 1 1 31 ASP C    C  -15.187 -18.539 -19.965 1.00 . A A .  31 ASP C    1 1 
       19 26911 1 1 31 ASP CA   C  -14.942 -19.099 -18.549 1.00 . A A .  31 ASP CA   1 1 
       19 26912 1 1 31 ASP CB   C  -13.718 -18.421 -17.913 1.00 . A A .  31 ASP CB   1 1 
       19 26913 1 1 31 ASP CG   C  -12.421 -18.598 -18.725 1.00 . A A .  31 ASP CG   1 1 
       19 26914 1 1 31 ASP H    H  -13.917 -20.938 -18.146 1.00 . A A .  31 ASP H    1 1 
       19 26915 1 1 31 ASP HA   H  -15.815 -18.844 -17.948 1.00 . A A .  31 ASP HA   1 1 
       19 26916 1 1 31 ASP HB2  H  -13.937 -17.356 -17.814 1.00 . A A .  31 ASP HB2  1 1 
       19 26917 1 1 31 ASP HB3  H  -13.562 -18.827 -16.914 1.00 . A A .  31 ASP HB3  1 1 
       19 26918 1 1 31 ASP N    N  -14.775 -20.566 -18.532 1.00 . A A .  31 ASP N    1 1 
       19 26919 1 1 31 ASP O    O  -15.905 -17.555 -20.143 1.00 . A A .  31 ASP O    1 1 
       19 26920 1 1 31 ASP OD1  O  -11.968 -17.619 -19.360 1.00 . A A .  31 ASP OD1  1 1 
       19 26921 1 1 31 ASP OD2  O  -11.852 -19.716 -18.714 1.00 . A A .  31 ASP OD2  1 1 
       19 26922 1 1 32 THR C    C  -16.110 -19.181 -23.032 1.00 . A A .  32 THR C    1 1 
       19 26923 1 1 32 THR CA   C  -14.741 -18.865 -22.403 1.00 . A A .  32 THR CA   1 1 
       19 26924 1 1 32 THR CB   C  -13.640 -19.559 -23.224 1.00 . A A .  32 THR CB   1 1 
       19 26925 1 1 32 THR CG2  C  -12.248 -19.035 -22.869 1.00 . A A .  32 THR CG2  1 1 
       19 26926 1 1 32 THR H    H  -14.063 -20.007 -20.729 1.00 . A A .  32 THR H    1 1 
       19 26927 1 1 32 THR HA   H  -14.595 -17.796 -22.501 1.00 . A A .  32 THR HA   1 1 
       19 26928 1 1 32 THR HB   H  -13.810 -19.371 -24.285 1.00 . A A .  32 THR HB   1 1 
       19 26929 1 1 32 THR HG1  H  -13.006 -21.359 -23.585 1.00 . A A .  32 THR HG1  1 1 
       19 26930 1 1 32 THR HG21 H  -11.998 -19.285 -21.838 1.00 . A A .  32 THR HG21 1 1 
       19 26931 1 1 32 THR HG22 H  -11.508 -19.483 -23.534 1.00 . A A .  32 THR HG22 1 1 
       19 26932 1 1 32 THR HG23 H  -12.217 -17.953 -22.993 1.00 . A A .  32 THR HG23 1 1 
       19 26933 1 1 32 THR N    N  -14.620 -19.200 -20.974 1.00 . A A .  32 THR N    1 1 
       19 26934 1 1 32 THR O    O  -16.340 -18.810 -24.184 1.00 . A A .  32 THR O    1 1 
       19 26935 1 1 32 THR OG1  O  -13.647 -20.951 -22.977 1.00 . A A .  32 THR OG1  1 1 
       19 26936 1 1 33 GLU C    C  -19.545 -19.822 -21.935 1.00 . A A .  33 GLU C    1 1 
       19 26937 1 1 33 GLU CA   C  -18.358 -20.244 -22.812 1.00 . A A .  33 GLU CA   1 1 
       19 26938 1 1 33 GLU CB   C  -18.392 -21.779 -22.947 1.00 . A A .  33 GLU CB   1 1 
       19 26939 1 1 33 GLU CD   C  -17.971 -23.779 -24.451 1.00 . A A .  33 GLU CD   1 1 
       19 26940 1 1 33 GLU CG   C  -17.916 -22.244 -24.322 1.00 . A A .  33 GLU CG   1 1 
       19 26941 1 1 33 GLU H    H  -16.770 -20.121 -21.374 1.00 . A A .  33 GLU H    1 1 
       19 26942 1 1 33 GLU HA   H  -18.542 -19.805 -23.794 1.00 . A A .  33 GLU HA   1 1 
       19 26943 1 1 33 GLU HB2  H  -17.768 -22.216 -22.174 1.00 . A A .  33 GLU HB2  1 1 
       19 26944 1 1 33 GLU HB3  H  -19.406 -22.153 -22.793 1.00 . A A .  33 GLU HB3  1 1 
       19 26945 1 1 33 GLU HG2  H  -18.568 -21.793 -25.074 1.00 . A A .  33 GLU HG2  1 1 
       19 26946 1 1 33 GLU HG3  H  -16.897 -21.887 -24.486 1.00 . A A .  33 GLU HG3  1 1 
       19 26947 1 1 33 GLU N    N  -17.028 -19.839 -22.313 1.00 . A A .  33 GLU N    1 1 
       19 26948 1 1 33 GLU O    O  -20.664 -19.727 -22.449 1.00 . A A .  33 GLU O    1 1 
       19 26949 1 1 33 GLU OE1  O  -19.081 -24.335 -24.646 1.00 . A A .  33 GLU OE1  1 1 
       19 26950 1 1 33 GLU OE2  O  -16.908 -24.442 -24.385 1.00 . A A .  33 GLU OE2  1 1 
       19 26951 1 1 34 CYS C    C  -21.058 -17.857 -19.930 1.00 . A A .  34 CYS C    1 1 
       19 26952 1 1 34 CYS CA   C  -20.439 -19.258 -19.723 1.00 . A A .  34 CYS CA   1 1 
       19 26953 1 1 34 CYS CB   C  -19.970 -19.528 -18.289 1.00 . A A .  34 CYS CB   1 1 
       19 26954 1 1 34 CYS H    H  -18.417 -19.700 -20.251 1.00 . A A .  34 CYS H    1 1 
       19 26955 1 1 34 CYS HA   H  -21.236 -19.966 -19.932 1.00 . A A .  34 CYS HA   1 1 
       19 26956 1 1 34 CYS HB2  H  -19.306 -20.393 -18.291 1.00 . A A .  34 CYS HB2  1 1 
       19 26957 1 1 34 CYS HB3  H  -19.412 -18.671 -17.903 1.00 . A A .  34 CYS HB3  1 1 
       19 26958 1 1 34 CYS N    N  -19.347 -19.591 -20.635 1.00 . A A .  34 CYS N    1 1 
       19 26959 1 1 34 CYS O    O  -20.519 -16.989 -20.627 1.00 . A A .  34 CYS O    1 1 
       19 26960 1 1 34 CYS SG   S  -21.405 -19.896 -17.236 1.00 . A A .  34 CYS SG   1 1 
       19 26961 1 1 35 LYS C    C  -22.573 -15.387 -18.281 1.00 . A A .  35 LYS C    1 1 
       19 26962 1 1 35 LYS CA   C  -23.037 -16.422 -19.317 1.00 . A A .  35 LYS CA   1 1 
       19 26963 1 1 35 LYS CB   C  -24.507 -16.791 -19.028 1.00 . A A .  35 LYS CB   1 1 
       19 26964 1 1 35 LYS CD   C  -25.422 -16.820 -21.456 1.00 . A A .  35 LYS CD   1 1 
       19 26965 1 1 35 LYS CE   C  -26.289 -15.555 -21.325 1.00 . A A .  35 LYS CE   1 1 
       19 26966 1 1 35 LYS CG   C  -25.204 -17.594 -20.142 1.00 . A A .  35 LYS CG   1 1 
       19 26967 1 1 35 LYS H    H  -22.532 -18.437 -18.734 1.00 . A A .  35 LYS H    1 1 
       19 26968 1 1 35 LYS HA   H  -22.953 -15.935 -20.288 1.00 . A A .  35 LYS HA   1 1 
       19 26969 1 1 35 LYS HB2  H  -24.542 -17.379 -18.109 1.00 . A A .  35 LYS HB2  1 1 
       19 26970 1 1 35 LYS HB3  H  -25.081 -15.882 -18.842 1.00 . A A .  35 LYS HB3  1 1 
       19 26971 1 1 35 LYS HD2  H  -24.453 -16.526 -21.856 1.00 . A A .  35 LYS HD2  1 1 
       19 26972 1 1 35 LYS HD3  H  -25.882 -17.491 -22.184 1.00 . A A .  35 LYS HD3  1 1 
       19 26973 1 1 35 LYS HE2  H  -25.848 -14.894 -20.573 1.00 . A A .  35 LYS HE2  1 1 
       19 26974 1 1 35 LYS HE3  H  -26.260 -15.024 -22.281 1.00 . A A .  35 LYS HE3  1 1 
       19 26975 1 1 35 LYS HG2  H  -24.616 -18.488 -20.358 1.00 . A A .  35 LYS HG2  1 1 
       19 26976 1 1 35 LYS HG3  H  -26.172 -17.931 -19.768 1.00 . A A .  35 LYS HG3  1 1 
       19 26977 1 1 35 LYS HZ1  H  -28.255 -15.019 -20.926 1.00 . A A .  35 LYS HZ1  1 1 
       19 26978 1 1 35 LYS HZ2  H  -28.129 -16.463 -21.671 1.00 . A A .  35 LYS HZ2  1 1 
       19 26979 1 1 35 LYS HZ3  H  -27.774 -16.326 -20.080 1.00 . A A .  35 LYS HZ3  1 1 
       19 26980 1 1 35 LYS N    N  -22.224 -17.656 -19.308 1.00 . A A .  35 LYS N    1 1 
       19 26981 1 1 35 LYS NZ   N  -27.702 -15.865 -20.977 1.00 . A A .  35 LYS NZ   1 1 
       19 26982 1 1 35 LYS O    O  -23.018 -14.239 -18.325 1.00 . A A .  35 LYS O    1 1 
       19 26983 1 1 36 PHE C    C  -19.646 -15.269 -16.075 1.00 . A A .  36 PHE C    1 1 
       19 26984 1 1 36 PHE CA   C  -21.148 -14.980 -16.274 1.00 . A A .  36 PHE CA   1 1 
       19 26985 1 1 36 PHE CB   C  -21.949 -15.309 -15.008 1.00 . A A .  36 PHE CB   1 1 
       19 26986 1 1 36 PHE CD1  C  -24.382 -16.025 -15.102 1.00 . A A .  36 PHE CD1  1 1 
       19 26987 1 1 36 PHE CD2  C  -23.863 -13.648 -15.036 1.00 . A A .  36 PHE CD2  1 1 
       19 26988 1 1 36 PHE CE1  C  -25.756 -15.725 -15.127 1.00 . A A .  36 PHE CE1  1 1 
       19 26989 1 1 36 PHE CE2  C  -25.237 -13.347 -15.051 1.00 . A A .  36 PHE CE2  1 1 
       19 26990 1 1 36 PHE CG   C  -23.431 -14.988 -15.056 1.00 . A A .  36 PHE CG   1 1 
       19 26991 1 1 36 PHE CZ   C  -26.184 -14.385 -15.097 1.00 . A A .  36 PHE CZ   1 1 
       19 26992 1 1 36 PHE H    H  -21.382 -16.747 -17.424 1.00 . A A .  36 PHE H    1 1 
       19 26993 1 1 36 PHE HA   H  -21.256 -13.918 -16.495 1.00 . A A .  36 PHE HA   1 1 
       19 26994 1 1 36 PHE HB2  H  -21.829 -16.372 -14.822 1.00 . A A .  36 PHE HB2  1 1 
       19 26995 1 1 36 PHE HB3  H  -21.523 -14.778 -14.161 1.00 . A A .  36 PHE HB3  1 1 
       19 26996 1 1 36 PHE HD1  H  -24.057 -17.057 -15.119 1.00 . A A .  36 PHE HD1  1 1 
       19 26997 1 1 36 PHE HD2  H  -23.136 -12.848 -15.009 1.00 . A A .  36 PHE HD2  1 1 
       19 26998 1 1 36 PHE HE1  H  -26.484 -16.525 -15.165 1.00 . A A .  36 PHE HE1  1 1 
       19 26999 1 1 36 PHE HE2  H  -25.565 -12.316 -15.028 1.00 . A A .  36 PHE HE2  1 1 
       19 27000 1 1 36 PHE HZ   H  -27.241 -14.154 -15.112 1.00 . A A .  36 PHE HZ   1 1 
       19 27001 1 1 36 PHE N    N  -21.691 -15.786 -17.369 1.00 . A A .  36 PHE N    1 1 
       19 27002 1 1 36 PHE O    O  -19.080 -16.155 -16.722 1.00 . A A .  36 PHE O    1 1 
       19 27003 1 1 37 ALA C    C  -17.225 -15.860 -13.999 1.00 . A A .  37 ALA C    1 1 
       19 27004 1 1 37 ALA CA   C  -17.547 -14.683 -14.947 1.00 . A A .  37 ALA CA   1 1 
       19 27005 1 1 37 ALA CB   C  -17.025 -13.361 -14.387 1.00 . A A .  37 ALA CB   1 1 
       19 27006 1 1 37 ALA H    H  -19.468 -13.812 -14.654 1.00 . A A .  37 ALA H    1 1 
       19 27007 1 1 37 ALA HA   H  -17.045 -14.863 -15.900 1.00 . A A .  37 ALA HA   1 1 
       19 27008 1 1 37 ALA HB1  H  -17.181 -12.563 -15.111 1.00 . A A .  37 ALA HB1  1 1 
       19 27009 1 1 37 ALA HB2  H  -17.556 -13.122 -13.465 1.00 . A A .  37 ALA HB2  1 1 
       19 27010 1 1 37 ALA HB3  H  -15.958 -13.450 -14.184 1.00 . A A .  37 ALA HB3  1 1 
       19 27011 1 1 37 ALA N    N  -18.976 -14.518 -15.195 1.00 . A A .  37 ALA N    1 1 
       19 27012 1 1 37 ALA O    O  -18.020 -16.212 -13.122 1.00 . A A .  37 ALA O    1 1 
       19 27013 1 1 38 HIS C    C  -14.109 -17.187 -12.762 1.00 . A A .  38 HIS C    1 1 
       19 27014 1 1 38 HIS CA   C  -15.497 -17.550 -13.354 1.00 . A A .  38 HIS CA   1 1 
       19 27015 1 1 38 HIS CB   C  -15.426 -18.829 -14.223 1.00 . A A .  38 HIS CB   1 1 
       19 27016 1 1 38 HIS CD2  C  -17.967 -19.285 -14.032 1.00 . A A .  38 HIS CD2  1 1 
       19 27017 1 1 38 HIS CE1  C  -18.244 -20.640 -15.732 1.00 . A A .  38 HIS CE1  1 1 
       19 27018 1 1 38 HIS CG   C  -16.746 -19.446 -14.634 1.00 . A A .  38 HIS CG   1 1 
       19 27019 1 1 38 HIS H    H  -15.420 -16.064 -14.872 1.00 . A A .  38 HIS H    1 1 
       19 27020 1 1 38 HIS HA   H  -16.177 -17.753 -12.530 1.00 . A A .  38 HIS HA   1 1 
       19 27021 1 1 38 HIS HB2  H  -14.865 -18.614 -15.136 1.00 . A A .  38 HIS HB2  1 1 
       19 27022 1 1 38 HIS HB3  H  -14.873 -19.587 -13.669 1.00 . A A .  38 HIS HB3  1 1 
       19 27023 1 1 38 HIS HD1  H  -16.233 -20.662 -16.321 1.00 . A A .  38 HIS HD1  1 1 
       19 27024 1 1 38 HIS HD2  H  -18.169 -18.680 -13.161 1.00 . A A .  38 HIS HD2  1 1 
       19 27025 1 1 38 HIS HE1  H  -18.701 -21.299 -16.461 1.00 . A A .  38 HIS HE1  1 1 
       19 27026 1 1 38 HIS N    N  -16.022 -16.429 -14.149 1.00 . A A .  38 HIS N    1 1 
       19 27027 1 1 38 HIS ND1  N  -16.939 -20.314 -15.688 1.00 . A A .  38 HIS ND1  1 1 
       19 27028 1 1 38 HIS NE2  N  -18.917 -20.022 -14.752 1.00 . A A .  38 HIS NE2  1 1 
       19 27029 1 1 38 HIS O    O  -13.091 -17.406 -13.429 1.00 . A A .  38 HIS O    1 1 
       19 27030 1 1 39 PRO C    C  -11.792 -17.331 -10.604 1.00 . A A .  39 PRO C    1 1 
       19 27031 1 1 39 PRO CA   C  -12.770 -16.182 -10.917 1.00 . A A .  39 PRO CA   1 1 
       19 27032 1 1 39 PRO CB   C  -13.167 -15.436  -9.635 1.00 . A A .  39 PRO CB   1 1 
       19 27033 1 1 39 PRO CD   C  -15.162 -16.249 -10.689 1.00 . A A .  39 PRO CD   1 1 
       19 27034 1 1 39 PRO CG   C  -14.569 -15.940  -9.317 1.00 . A A .  39 PRO CG   1 1 
       19 27035 1 1 39 PRO HA   H  -12.257 -15.483 -11.578 1.00 . A A .  39 PRO HA   1 1 
       19 27036 1 1 39 PRO HB2  H  -12.489 -15.636  -8.804 1.00 . A A .  39 PRO HB2  1 1 
       19 27037 1 1 39 PRO HB3  H  -13.199 -14.367  -9.830 1.00 . A A .  39 PRO HB3  1 1 
       19 27038 1 1 39 PRO HD2  H  -15.878 -17.065 -10.598 1.00 . A A .  39 PRO HD2  1 1 
       19 27039 1 1 39 PRO HD3  H  -15.655 -15.360 -11.086 1.00 . A A .  39 PRO HD3  1 1 
       19 27040 1 1 39 PRO HG2  H  -14.494 -16.857  -8.733 1.00 . A A .  39 PRO HG2  1 1 
       19 27041 1 1 39 PRO HG3  H  -15.155 -15.193  -8.780 1.00 . A A .  39 PRO HG3  1 1 
       19 27042 1 1 39 PRO N    N  -14.034 -16.598 -11.546 1.00 . A A .  39 PRO N    1 1 
       19 27043 1 1 39 PRO O    O  -12.155 -18.510 -10.584 1.00 . A A .  39 PRO O    1 1 
       19 27044 1 1 40 SER C    C   -8.718 -17.438  -8.655 1.00 . A A .  40 SER C    1 1 
       19 27045 1 1 40 SER CA   C   -9.423 -17.856  -9.959 1.00 . A A .  40 SER CA   1 1 
       19 27046 1 1 40 SER CB   C   -8.413 -17.914 -11.114 1.00 . A A .  40 SER CB   1 1 
       19 27047 1 1 40 SER H    H  -10.324 -15.974 -10.347 1.00 . A A .  40 SER H    1 1 
       19 27048 1 1 40 SER HA   H   -9.803 -18.866  -9.807 1.00 . A A .  40 SER HA   1 1 
       19 27049 1 1 40 SER HB2  H   -7.663 -18.681 -10.896 1.00 . A A .  40 SER HB2  1 1 
       19 27050 1 1 40 SER HB3  H   -8.929 -18.173 -12.040 1.00 . A A .  40 SER HB3  1 1 
       19 27051 1 1 40 SER HG   H   -7.175 -16.700 -12.027 1.00 . A A .  40 SER HG   1 1 
       19 27052 1 1 40 SER N    N  -10.539 -16.961 -10.314 1.00 . A A .  40 SER N    1 1 
       19 27053 1 1 40 SER O    O   -9.154 -16.518  -7.957 1.00 . A A .  40 SER O    1 1 
       19 27054 1 1 40 SER OG   O   -7.766 -16.659 -11.251 1.00 . A A .  40 SER OG   1 1 
       19 27055 1 1 41 LYS C    C   -6.474 -16.580  -6.614 1.00 . A A .  41 LYS C    1 1 
       19 27056 1 1 41 LYS CA   C   -6.755 -17.998  -7.143 1.00 . A A .  41 LYS CA   1 1 
       19 27057 1 1 41 LYS CB   C   -5.471 -18.796  -7.396 1.00 . A A .  41 LYS CB   1 1 
       19 27058 1 1 41 LYS CD   C   -3.334 -19.008  -8.696 1.00 . A A .  41 LYS CD   1 1 
       19 27059 1 1 41 LYS CE   C   -2.453 -18.208  -9.647 1.00 . A A .  41 LYS CE   1 1 
       19 27060 1 1 41 LYS CG   C   -4.529 -18.111  -8.387 1.00 . A A .  41 LYS CG   1 1 
       19 27061 1 1 41 LYS H    H   -7.362 -18.866  -8.978 1.00 . A A .  41 LYS H    1 1 
       19 27062 1 1 41 LYS HA   H   -7.236 -18.520  -6.330 1.00 . A A .  41 LYS HA   1 1 
       19 27063 1 1 41 LYS HB2  H   -4.945 -18.934  -6.450 1.00 . A A .  41 LYS HB2  1 1 
       19 27064 1 1 41 LYS HB3  H   -5.747 -19.773  -7.797 1.00 . A A .  41 LYS HB3  1 1 
       19 27065 1 1 41 LYS HD2  H   -2.795 -19.236  -7.774 1.00 . A A .  41 LYS HD2  1 1 
       19 27066 1 1 41 LYS HD3  H   -3.675 -19.931  -9.168 1.00 . A A .  41 LYS HD3  1 1 
       19 27067 1 1 41 LYS HE2  H   -3.060 -17.954 -10.520 1.00 . A A .  41 LYS HE2  1 1 
       19 27068 1 1 41 LYS HE3  H   -2.189 -17.275  -9.142 1.00 . A A .  41 LYS HE3  1 1 
       19 27069 1 1 41 LYS HG2  H   -5.063 -17.892  -9.314 1.00 . A A .  41 LYS HG2  1 1 
       19 27070 1 1 41 LYS HG3  H   -4.162 -17.179  -7.956 1.00 . A A .  41 LYS HG3  1 1 
       19 27071 1 1 41 LYS HZ1  H   -1.469 -19.818 -10.522 1.00 . A A .  41 LYS HZ1  1 1 
       19 27072 1 1 41 LYS HZ2  H   -0.662 -18.409 -10.680 1.00 . A A .  41 LYS HZ2  1 1 
       19 27073 1 1 41 LYS HZ3  H   -0.663 -19.190  -9.247 1.00 . A A .  41 LYS HZ3  1 1 
       19 27074 1 1 41 LYS N    N   -7.619 -18.133  -8.332 1.00 . A A .  41 LYS N    1 1 
       19 27075 1 1 41 LYS NZ   N   -1.233 -18.957 -10.049 1.00 . A A .  41 LYS NZ   1 1 
       19 27076 1 1 41 LYS O    O   -6.390 -16.401  -5.398 1.00 . A A .  41 LYS O    1 1 
       19 27077 1 1 42 SER C    C   -7.135 -13.194  -7.381 1.00 . A A .  42 SER C    1 1 
       19 27078 1 1 42 SER CA   C   -5.992 -14.193  -7.156 1.00 . A A .  42 SER CA   1 1 
       19 27079 1 1 42 SER CB   C   -4.742 -13.753  -7.932 1.00 . A A .  42 SER CB   1 1 
       19 27080 1 1 42 SER H    H   -6.360 -15.830  -8.478 1.00 . A A .  42 SER H    1 1 
       19 27081 1 1 42 SER HA   H   -5.741 -14.131  -6.097 1.00 . A A .  42 SER HA   1 1 
       19 27082 1 1 42 SER HB2  H   -4.542 -12.692  -7.753 1.00 . A A .  42 SER HB2  1 1 
       19 27083 1 1 42 SER HB3  H   -3.890 -14.329  -7.565 1.00 . A A .  42 SER HB3  1 1 
       19 27084 1 1 42 SER HG   H   -5.172 -13.171  -9.758 1.00 . A A .  42 SER HG   1 1 
       19 27085 1 1 42 SER N    N   -6.310 -15.593  -7.498 1.00 . A A .  42 SER N    1 1 
       19 27086 1 1 42 SER O    O   -7.079 -12.084  -6.850 1.00 . A A .  42 SER O    1 1 
       19 27087 1 1 42 SER OG   O   -4.884 -14.000  -9.323 1.00 . A A .  42 SER OG   1 1 
       19 27088 1 1 43 CYS C    C  -10.094 -12.220  -7.244 1.00 . A A .  43 CYS C    1 1 
       19 27089 1 1 43 CYS CA   C   -9.297 -12.683  -8.480 1.00 . A A .  43 CYS CA   1 1 
       19 27090 1 1 43 CYS CB   C  -10.202 -13.386  -9.499 1.00 . A A .  43 CYS CB   1 1 
       19 27091 1 1 43 CYS H    H   -8.176 -14.486  -8.535 1.00 . A A .  43 CYS H    1 1 
       19 27092 1 1 43 CYS HA   H   -8.896 -11.797  -8.966 1.00 . A A .  43 CYS HA   1 1 
       19 27093 1 1 43 CYS HB2  H  -10.606 -14.304  -9.071 1.00 . A A .  43 CYS HB2  1 1 
       19 27094 1 1 43 CYS HB3  H  -11.036 -12.725  -9.741 1.00 . A A .  43 CYS HB3  1 1 
       19 27095 1 1 43 CYS HG   H   -8.440 -14.693 -10.557 1.00 . A A .  43 CYS HG   1 1 
       19 27096 1 1 43 CYS N    N   -8.169 -13.556  -8.149 1.00 . A A .  43 CYS N    1 1 
       19 27097 1 1 43 CYS O    O  -10.540 -13.032  -6.430 1.00 . A A .  43 CYS O    1 1 
       19 27098 1 1 43 CYS SG   S   -9.278 -13.751 -11.024 1.00 . A A .  43 CYS SG   1 1 
       19 27099 1 1 44 GLN C    C  -12.569 -10.335  -6.363 1.00 . A A .  44 GLN C    1 1 
       19 27100 1 1 44 GLN CA   C  -11.063 -10.262  -6.055 1.00 . A A .  44 GLN CA   1 1 
       19 27101 1 1 44 GLN CB   C  -10.558  -8.816  -5.920 1.00 . A A .  44 GLN CB   1 1 
       19 27102 1 1 44 GLN CD   C  -10.424  -6.716  -4.489 1.00 . A A .  44 GLN CD   1 1 
       19 27103 1 1 44 GLN CG   C  -11.143  -8.048  -4.723 1.00 . A A .  44 GLN CG   1 1 
       19 27104 1 1 44 GLN H    H   -9.931 -10.298  -7.849 1.00 . A A .  44 GLN H    1 1 
       19 27105 1 1 44 GLN HA   H  -10.867 -10.786  -5.118 1.00 . A A .  44 GLN HA   1 1 
       19 27106 1 1 44 GLN HB2  H   -9.475  -8.860  -5.797 1.00 . A A .  44 GLN HB2  1 1 
       19 27107 1 1 44 GLN HB3  H  -10.777  -8.265  -6.836 1.00 . A A .  44 GLN HB3  1 1 
       19 27108 1 1 44 GLN HE21 H  -12.155  -5.640  -4.325 1.00 . A A .  44 GLN HE21 1 1 
       19 27109 1 1 44 GLN HE22 H  -10.642  -4.756  -4.160 1.00 . A A .  44 GLN HE22 1 1 
       19 27110 1 1 44 GLN HG2  H  -12.203  -7.866  -4.900 1.00 . A A .  44 GLN HG2  1 1 
       19 27111 1 1 44 GLN HG3  H  -11.044  -8.650  -3.820 1.00 . A A .  44 GLN HG3  1 1 
       19 27112 1 1 44 GLN N    N  -10.301 -10.906  -7.126 1.00 . A A .  44 GLN N    1 1 
       19 27113 1 1 44 GLN NE2  N  -11.132  -5.620  -4.314 1.00 . A A .  44 GLN NE2  1 1 
       19 27114 1 1 44 GLN O    O  -13.006  -9.961  -7.454 1.00 . A A .  44 GLN O    1 1 
       19 27115 1 1 44 GLN OE1  O   -9.200  -6.630  -4.451 1.00 . A A .  44 GLN OE1  1 1 
       19 27116 1 1 45 VAL C    C  -15.514 -10.199  -4.387 1.00 . A A .  45 VAL C    1 1 
       19 27117 1 1 45 VAL CA   C  -14.817 -10.998  -5.491 1.00 . A A .  45 VAL CA   1 1 
       19 27118 1 1 45 VAL CB   C  -15.206 -12.487  -5.346 1.00 . A A .  45 VAL CB   1 1 
       19 27119 1 1 45 VAL CG1  C  -16.687 -12.724  -5.678 1.00 . A A .  45 VAL CG1  1 1 
       19 27120 1 1 45 VAL CG2  C  -14.367 -13.462  -6.184 1.00 . A A .  45 VAL CG2  1 1 
       19 27121 1 1 45 VAL H    H  -12.913 -11.074  -4.525 1.00 . A A .  45 VAL H    1 1 
       19 27122 1 1 45 VAL HA   H  -15.167 -10.646  -6.460 1.00 . A A .  45 VAL HA   1 1 
       19 27123 1 1 45 VAL HB   H  -15.054 -12.760  -4.309 1.00 . A A .  45 VAL HB   1 1 
       19 27124 1 1 45 VAL HG11 H  -17.326 -12.157  -5.000 1.00 . A A .  45 VAL HG11 1 1 
       19 27125 1 1 45 VAL HG12 H  -16.895 -12.420  -6.702 1.00 . A A .  45 VAL HG12 1 1 
       19 27126 1 1 45 VAL HG13 H  -16.929 -13.781  -5.563 1.00 . A A .  45 VAL HG13 1 1 
       19 27127 1 1 45 VAL HG21 H  -14.697 -14.484  -5.997 1.00 . A A .  45 VAL HG21 1 1 
       19 27128 1 1 45 VAL HG22 H  -14.475 -13.248  -7.241 1.00 . A A .  45 VAL HG22 1 1 
       19 27129 1 1 45 VAL HG23 H  -13.316 -13.395  -5.908 1.00 . A A .  45 VAL HG23 1 1 
       19 27130 1 1 45 VAL N    N  -13.355 -10.809  -5.394 1.00 . A A .  45 VAL N    1 1 
       19 27131 1 1 45 VAL O    O  -15.103 -10.249  -3.226 1.00 . A A .  45 VAL O    1 1 
       19 27132 1 1 46 GLU C    C  -18.862  -8.700  -4.184 1.00 . A A .  46 GLU C    1 1 
       19 27133 1 1 46 GLU CA   C  -17.367  -8.638  -3.822 1.00 . A A .  46 GLU CA   1 1 
       19 27134 1 1 46 GLU CB   C  -16.873  -7.178  -3.891 1.00 . A A .  46 GLU CB   1 1 
       19 27135 1 1 46 GLU CD   C  -14.961  -5.543  -3.450 1.00 . A A .  46 GLU CD   1 1 
       19 27136 1 1 46 GLU CG   C  -15.468  -6.987  -3.295 1.00 . A A .  46 GLU CG   1 1 
       19 27137 1 1 46 GLU H    H  -16.865  -9.495  -5.712 1.00 . A A .  46 GLU H    1 1 
       19 27138 1 1 46 GLU HA   H  -17.251  -8.993  -2.796 1.00 . A A .  46 GLU HA   1 1 
       19 27139 1 1 46 GLU HB2  H  -16.870  -6.848  -4.931 1.00 . A A .  46 GLU HB2  1 1 
       19 27140 1 1 46 GLU HB3  H  -17.571  -6.552  -3.335 1.00 . A A .  46 GLU HB3  1 1 
       19 27141 1 1 46 GLU HG2  H  -15.489  -7.259  -2.237 1.00 . A A .  46 GLU HG2  1 1 
       19 27142 1 1 46 GLU HG3  H  -14.767  -7.655  -3.799 1.00 . A A .  46 GLU HG3  1 1 
       19 27143 1 1 46 GLU N    N  -16.576  -9.474  -4.736 1.00 . A A .  46 GLU N    1 1 
       19 27144 1 1 46 GLU O    O  -19.233  -8.526  -5.345 1.00 . A A .  46 GLU O    1 1 
       19 27145 1 1 46 GLU OE1  O  -15.554  -4.612  -2.850 1.00 . A A .  46 GLU OE1  1 1 
       19 27146 1 1 46 GLU OE2  O  -13.940  -5.338  -4.152 1.00 . A A .  46 GLU OE2  1 1 
       19 27147 1 1 47 ASN C    C  -21.706  -9.893  -4.498 1.00 . A A .  47 ASN C    1 1 
       19 27148 1 1 47 ASN CA   C  -21.192  -9.033  -3.309 1.00 . A A .  47 ASN CA   1 1 
       19 27149 1 1 47 ASN CB   C  -21.765  -7.598  -3.275 1.00 . A A .  47 ASN CB   1 1 
       19 27150 1 1 47 ASN CG   C  -23.155  -7.508  -2.655 1.00 . A A .  47 ASN CG   1 1 
       19 27151 1 1 47 ASN H    H  -19.340  -9.067  -2.261 1.00 . A A .  47 ASN H    1 1 
       19 27152 1 1 47 ASN HA   H  -21.537  -9.547  -2.410 1.00 . A A .  47 ASN HA   1 1 
       19 27153 1 1 47 ASN HB2  H  -21.108  -6.956  -2.687 1.00 . A A .  47 ASN HB2  1 1 
       19 27154 1 1 47 ASN HB3  H  -21.797  -7.203  -4.291 1.00 . A A .  47 ASN HB3  1 1 
       19 27155 1 1 47 ASN HD21 H  -24.002  -8.460  -4.208 1.00 . A A .  47 ASN HD21 1 1 
       19 27156 1 1 47 ASN HD22 H  -25.095  -7.954  -2.911 1.00 . A A .  47 ASN HD22 1 1 
       19 27157 1 1 47 ASN N    N  -19.724  -8.943  -3.188 1.00 . A A .  47 ASN N    1 1 
       19 27158 1 1 47 ASN ND2  N  -24.174  -8.009  -3.316 1.00 . A A .  47 ASN ND2  1 1 
       19 27159 1 1 47 ASN O    O  -22.712  -9.567  -5.133 1.00 . A A .  47 ASN O    1 1 
       19 27160 1 1 47 ASN OD1  O  -23.340  -6.997  -1.560 1.00 . A A .  47 ASN OD1  1 1 
       19 27161 1 1 48 GLY C    C  -20.955 -11.392  -7.325 1.00 . A A .  48 GLY C    1 1 
       19 27162 1 1 48 GLY CA   C  -21.383 -11.883  -5.933 1.00 . A A .  48 GLY CA   1 1 
       19 27163 1 1 48 GLY H    H  -20.188 -11.211  -4.280 1.00 . A A .  48 GLY H    1 1 
       19 27164 1 1 48 GLY HA2  H  -20.924 -12.857  -5.764 1.00 . A A .  48 GLY HA2  1 1 
       19 27165 1 1 48 GLY HA3  H  -22.466 -12.010  -5.937 1.00 . A A .  48 GLY HA3  1 1 
       19 27166 1 1 48 GLY N    N  -21.010 -10.989  -4.825 1.00 . A A .  48 GLY N    1 1 
       19 27167 1 1 48 GLY O    O  -21.503 -11.834  -8.338 1.00 . A A .  48 GLY O    1 1 
       19 27168 1 1 49 ARG C    C  -17.923  -9.773  -8.570 1.00 . A A .  49 ARG C    1 1 
       19 27169 1 1 49 ARG CA   C  -19.450  -9.871  -8.621 1.00 . A A .  49 ARG CA   1 1 
       19 27170 1 1 49 ARG CB   C  -20.105  -8.498  -8.893 1.00 . A A .  49 ARG CB   1 1 
       19 27171 1 1 49 ARG CD   C  -22.270  -7.228  -9.347 1.00 . A A .  49 ARG CD   1 1 
       19 27172 1 1 49 ARG CG   C  -21.641  -8.518  -8.811 1.00 . A A .  49 ARG CG   1 1 
       19 27173 1 1 49 ARG CZ   C  -24.677  -6.474  -9.282 1.00 . A A .  49 ARG CZ   1 1 
       19 27174 1 1 49 ARG H    H  -19.586 -10.149  -6.518 1.00 . A A .  49 ARG H    1 1 
       19 27175 1 1 49 ARG HA   H  -19.681 -10.523  -9.462 1.00 . A A .  49 ARG HA   1 1 
       19 27176 1 1 49 ARG HB2  H  -19.720  -7.749  -8.196 1.00 . A A .  49 ARG HB2  1 1 
       19 27177 1 1 49 ARG HB3  H  -19.823  -8.191  -9.899 1.00 . A A .  49 ARG HB3  1 1 
       19 27178 1 1 49 ARG HD2  H  -22.008  -6.408  -8.676 1.00 . A A .  49 ARG HD2  1 1 
       19 27179 1 1 49 ARG HD3  H  -21.861  -7.020 -10.337 1.00 . A A .  49 ARG HD3  1 1 
       19 27180 1 1 49 ARG HE   H  -24.091  -8.288  -9.731 1.00 . A A .  49 ARG HE   1 1 
       19 27181 1 1 49 ARG HG2  H  -22.018  -9.354  -9.393 1.00 . A A .  49 ARG HG2  1 1 
       19 27182 1 1 49 ARG HG3  H  -21.952  -8.649  -7.774 1.00 . A A .  49 ARG HG3  1 1 
       19 27183 1 1 49 ARG HH11 H  -26.671  -6.190  -9.357 1.00 . A A .  49 ARG HH11 1 1 
       19 27184 1 1 49 ARG HH12 H  -26.069  -7.797  -9.776 1.00 . A A .  49 ARG HH12 1 1 
       19 27185 1 1 49 ARG HH21 H  -23.479  -4.949  -8.801 1.00 . A A .  49 ARG HH21 1 1 
       19 27186 1 1 49 ARG HH22 H  -25.184  -4.585  -8.819 1.00 . A A .  49 ARG HH22 1 1 
       19 27187 1 1 49 ARG N    N  -19.985 -10.473  -7.391 1.00 . A A .  49 ARG N    1 1 
       19 27188 1 1 49 ARG NE   N  -23.734  -7.378  -9.455 1.00 . A A .  49 ARG NE   1 1 
       19 27189 1 1 49 ARG NH1  N  -25.909  -6.835  -9.470 1.00 . A A .  49 ARG NH1  1 1 
       19 27190 1 1 49 ARG NH2  N  -24.430  -5.241  -8.938 1.00 . A A .  49 ARG NH2  1 1 
       19 27191 1 1 49 ARG O    O  -17.312  -9.854  -7.506 1.00 . A A .  49 ARG O    1 1 
       19 27192 1 1 50 VAL C    C  -15.565  -8.456 -11.007 1.00 . A A .  50 VAL C    1 1 
       19 27193 1 1 50 VAL CA   C  -15.869  -9.558  -9.988 1.00 . A A .  50 VAL CA   1 1 
       19 27194 1 1 50 VAL CB   C  -15.360 -10.903 -10.549 1.00 . A A .  50 VAL CB   1 1 
       19 27195 1 1 50 VAL CG1  C  -15.211 -11.933  -9.435 1.00 . A A .  50 VAL CG1  1 1 
       19 27196 1 1 50 VAL CG2  C  -16.225 -11.537 -11.651 1.00 . A A .  50 VAL CG2  1 1 
       19 27197 1 1 50 VAL H    H  -17.910  -9.572 -10.561 1.00 . A A .  50 VAL H    1 1 
       19 27198 1 1 50 VAL HA   H  -15.339  -9.359  -9.049 1.00 . A A .  50 VAL HA   1 1 
       19 27199 1 1 50 VAL HB   H  -14.370 -10.730 -10.959 1.00 . A A .  50 VAL HB   1 1 
       19 27200 1 1 50 VAL HG11 H  -14.438 -11.599  -8.747 1.00 . A A .  50 VAL HG11 1 1 
       19 27201 1 1 50 VAL HG12 H  -16.148 -12.049  -8.897 1.00 . A A .  50 VAL HG12 1 1 
       19 27202 1 1 50 VAL HG13 H  -14.917 -12.894  -9.851 1.00 . A A .  50 VAL HG13 1 1 
       19 27203 1 1 50 VAL HG21 H  -15.788 -12.488 -11.955 1.00 . A A .  50 VAL HG21 1 1 
       19 27204 1 1 50 VAL HG22 H  -17.238 -11.730 -11.299 1.00 . A A .  50 VAL HG22 1 1 
       19 27205 1 1 50 VAL HG23 H  -16.273 -10.882 -12.520 1.00 . A A .  50 VAL HG23 1 1 
       19 27206 1 1 50 VAL N    N  -17.316  -9.616  -9.740 1.00 . A A .  50 VAL N    1 1 
       19 27207 1 1 50 VAL O    O  -16.271  -8.314 -12.003 1.00 . A A .  50 VAL O    1 1 
       19 27208 1 1 51 ILE C    C  -13.191  -7.158 -12.799 1.00 . A A .  51 ILE C    1 1 
       19 27209 1 1 51 ILE CA   C  -14.126  -6.588 -11.717 1.00 . A A .  51 ILE CA   1 1 
       19 27210 1 1 51 ILE CB   C  -13.502  -5.411 -10.929 1.00 . A A .  51 ILE CB   1 1 
       19 27211 1 1 51 ILE CD1  C  -14.097  -3.653  -9.100 1.00 . A A .  51 ILE CD1  1 1 
       19 27212 1 1 51 ILE CG1  C  -14.573  -4.798 -10.001 1.00 . A A .  51 ILE CG1  1 1 
       19 27213 1 1 51 ILE CG2  C  -12.932  -4.336 -11.874 1.00 . A A .  51 ILE CG2  1 1 
       19 27214 1 1 51 ILE H    H  -13.946  -7.826  -9.970 1.00 . A A .  51 ILE H    1 1 
       19 27215 1 1 51 ILE HA   H  -15.018  -6.198 -12.211 1.00 . A A .  51 ILE HA   1 1 
       19 27216 1 1 51 ILE HB   H  -12.699  -5.793 -10.300 1.00 . A A .  51 ILE HB   1 1 
       19 27217 1 1 51 ILE HD11 H  -14.901  -3.394  -8.410 1.00 . A A .  51 ILE HD11 1 1 
       19 27218 1 1 51 ILE HD12 H  -13.223  -3.967  -8.528 1.00 . A A .  51 ILE HD12 1 1 
       19 27219 1 1 51 ILE HD13 H  -13.855  -2.772  -9.693 1.00 . A A .  51 ILE HD13 1 1 
       19 27220 1 1 51 ILE HG12 H  -15.395  -4.434 -10.613 1.00 . A A .  51 ILE HG12 1 1 
       19 27221 1 1 51 ILE HG13 H  -14.954  -5.577  -9.343 1.00 . A A .  51 ILE HG13 1 1 
       19 27222 1 1 51 ILE HG21 H  -12.155  -4.756 -12.510 1.00 . A A .  51 ILE HG21 1 1 
       19 27223 1 1 51 ILE HG22 H  -13.725  -3.922 -12.496 1.00 . A A .  51 ILE HG22 1 1 
       19 27224 1 1 51 ILE HG23 H  -12.468  -3.535 -11.301 1.00 . A A .  51 ILE HG23 1 1 
       19 27225 1 1 51 ILE N    N  -14.514  -7.667 -10.791 1.00 . A A .  51 ILE N    1 1 
       19 27226 1 1 51 ILE O    O  -12.229  -7.864 -12.488 1.00 . A A .  51 ILE O    1 1 
       19 27227 1 1 52 ALA C    C  -11.324  -6.493 -15.302 1.00 . A A .  52 ALA C    1 1 
       19 27228 1 1 52 ALA CA   C  -12.643  -7.301 -15.207 1.00 . A A .  52 ALA CA   1 1 
       19 27229 1 1 52 ALA CB   C  -13.483  -7.217 -16.487 1.00 . A A .  52 ALA CB   1 1 
       19 27230 1 1 52 ALA H    H  -14.292  -6.319 -14.271 1.00 . A A .  52 ALA H    1 1 
       19 27231 1 1 52 ALA HA   H  -12.382  -8.345 -15.059 1.00 . A A .  52 ALA HA   1 1 
       19 27232 1 1 52 ALA HB1  H  -12.882  -7.524 -17.344 1.00 . A A .  52 ALA HB1  1 1 
       19 27233 1 1 52 ALA HB2  H  -14.344  -7.881 -16.404 1.00 . A A .  52 ALA HB2  1 1 
       19 27234 1 1 52 ALA HB3  H  -13.838  -6.202 -16.639 1.00 . A A .  52 ALA HB3  1 1 
       19 27235 1 1 52 ALA N    N  -13.468  -6.871 -14.074 1.00 . A A .  52 ALA N    1 1 
       19 27236 1 1 52 ALA O    O  -11.276  -5.324 -14.911 1.00 . A A .  52 ALA O    1 1 
       19 27237 1 1 53 CYS C    C   -8.891  -5.384 -16.969 1.00 . A A .  53 CYS C    1 1 
       19 27238 1 1 53 CYS CA   C   -8.915  -6.529 -15.937 1.00 . A A .  53 CYS CA   1 1 
       19 27239 1 1 53 CYS CB   C   -7.884  -7.644 -16.234 1.00 . A A .  53 CYS CB   1 1 
       19 27240 1 1 53 CYS H    H  -10.373  -8.071 -16.124 1.00 . A A .  53 CYS H    1 1 
       19 27241 1 1 53 CYS HA   H   -8.659  -6.098 -14.969 1.00 . A A .  53 CYS HA   1 1 
       19 27242 1 1 53 CYS HB2  H   -8.103  -8.514 -15.615 1.00 . A A .  53 CYS HB2  1 1 
       19 27243 1 1 53 CYS HB3  H   -7.981  -7.956 -17.274 1.00 . A A .  53 CYS HB3  1 1 
       19 27244 1 1 53 CYS N    N  -10.253  -7.116 -15.810 1.00 . A A .  53 CYS N    1 1 
       19 27245 1 1 53 CYS O    O   -8.768  -5.601 -18.180 1.00 . A A .  53 CYS O    1 1 
       19 27246 1 1 53 CYS SG   S   -6.163  -7.120 -15.890 1.00 . A A .  53 CYS SG   1 1 
       19 27247 1 1 54 PHE C    C   -7.653  -2.842 -18.079 1.00 . A A .  54 PHE C    1 1 
       19 27248 1 1 54 PHE CA   C   -8.982  -2.940 -17.317 1.00 . A A .  54 PHE CA   1 1 
       19 27249 1 1 54 PHE CB   C   -9.216  -1.685 -16.461 1.00 . A A .  54 PHE CB   1 1 
       19 27250 1 1 54 PHE CD1  C   -8.931  -2.125 -13.982 1.00 . A A .  54 PHE CD1  1 1 
       19 27251 1 1 54 PHE CD2  C   -7.112  -1.053 -15.196 1.00 . A A .  54 PHE CD2  1 1 
       19 27252 1 1 54 PHE CE1  C   -8.163  -2.098 -12.804 1.00 . A A .  54 PHE CE1  1 1 
       19 27253 1 1 54 PHE CE2  C   -6.340  -1.032 -14.022 1.00 . A A .  54 PHE CE2  1 1 
       19 27254 1 1 54 PHE CG   C   -8.403  -1.611 -15.182 1.00 . A A .  54 PHE CG   1 1 
       19 27255 1 1 54 PHE CZ   C   -6.865  -1.555 -12.825 1.00 . A A .  54 PHE CZ   1 1 
       19 27256 1 1 54 PHE H    H   -9.158  -4.042 -15.491 1.00 . A A .  54 PHE H    1 1 
       19 27257 1 1 54 PHE HA   H   -9.777  -2.996 -18.062 1.00 . A A .  54 PHE HA   1 1 
       19 27258 1 1 54 PHE HB2  H   -9.007  -0.804 -17.068 1.00 . A A .  54 PHE HB2  1 1 
       19 27259 1 1 54 PHE HB3  H  -10.266  -1.638 -16.192 1.00 . A A .  54 PHE HB3  1 1 
       19 27260 1 1 54 PHE HD1  H   -9.925  -2.552 -13.963 1.00 . A A .  54 PHE HD1  1 1 
       19 27261 1 1 54 PHE HD2  H   -6.698  -0.658 -16.113 1.00 . A A .  54 PHE HD2  1 1 
       19 27262 1 1 54 PHE HE1  H   -8.572  -2.503 -11.890 1.00 . A A .  54 PHE HE1  1 1 
       19 27263 1 1 54 PHE HE2  H   -5.334  -0.633 -14.055 1.00 . A A .  54 PHE HE2  1 1 
       19 27264 1 1 54 PHE HZ   H   -6.268  -1.545 -11.922 1.00 . A A .  54 PHE HZ   1 1 
       19 27265 1 1 54 PHE N    N   -9.028  -4.146 -16.486 1.00 . A A .  54 PHE N    1 1 
       19 27266 1 1 54 PHE O    O   -7.640  -2.442 -19.240 1.00 . A A .  54 PHE O    1 1 
       19 27267 1 1 55 ASP C    C   -5.205  -4.185 -19.347 1.00 . A A .  55 ASP C    1 1 
       19 27268 1 1 55 ASP CA   C   -5.228  -3.266 -18.110 1.00 . A A .  55 ASP CA   1 1 
       19 27269 1 1 55 ASP CB   C   -4.144  -3.692 -17.112 1.00 . A A .  55 ASP CB   1 1 
       19 27270 1 1 55 ASP CG   C   -3.894  -2.699 -15.972 1.00 . A A .  55 ASP CG   1 1 
       19 27271 1 1 55 ASP H    H   -6.622  -3.609 -16.523 1.00 . A A .  55 ASP H    1 1 
       19 27272 1 1 55 ASP HA   H   -4.997  -2.256 -18.454 1.00 . A A .  55 ASP HA   1 1 
       19 27273 1 1 55 ASP HB2  H   -4.397  -4.670 -16.705 1.00 . A A .  55 ASP HB2  1 1 
       19 27274 1 1 55 ASP HB3  H   -3.211  -3.786 -17.652 1.00 . A A .  55 ASP HB3  1 1 
       19 27275 1 1 55 ASP N    N   -6.542  -3.254 -17.464 1.00 . A A .  55 ASP N    1 1 
       19 27276 1 1 55 ASP O    O   -4.552  -3.853 -20.340 1.00 . A A .  55 ASP O    1 1 
       19 27277 1 1 55 ASP OD1  O   -3.781  -3.158 -14.809 1.00 . A A .  55 ASP OD1  1 1 
       19 27278 1 1 55 ASP OD2  O   -3.724  -1.486 -16.242 1.00 . A A .  55 ASP OD2  1 1 
       19 27279 1 1 56 SER C    C   -6.790  -5.590 -21.657 1.00 . A A .  56 SER C    1 1 
       19 27280 1 1 56 SER CA   C   -6.024  -6.225 -20.484 1.00 . A A .  56 SER CA   1 1 
       19 27281 1 1 56 SER CB   C   -6.642  -7.570 -20.065 1.00 . A A .  56 SER CB   1 1 
       19 27282 1 1 56 SER H    H   -6.458  -5.537 -18.498 1.00 . A A .  56 SER H    1 1 
       19 27283 1 1 56 SER HA   H   -5.011  -6.432 -20.829 1.00 . A A .  56 SER HA   1 1 
       19 27284 1 1 56 SER HB2  H   -6.400  -8.325 -20.814 1.00 . A A .  56 SER HB2  1 1 
       19 27285 1 1 56 SER HB3  H   -6.205  -7.886 -19.118 1.00 . A A .  56 SER HB3  1 1 
       19 27286 1 1 56 SER HG   H   -8.270  -6.871 -19.229 1.00 . A A .  56 SER HG   1 1 
       19 27287 1 1 56 SER N    N   -5.934  -5.310 -19.335 1.00 . A A .  56 SER N    1 1 
       19 27288 1 1 56 SER O    O   -6.367  -5.700 -22.811 1.00 . A A .  56 SER O    1 1 
       19 27289 1 1 56 SER OG   O   -8.050  -7.509 -19.940 1.00 . A A .  56 SER OG   1 1 
       19 27290 1 1 57 LEU C    C   -8.052  -2.919 -22.921 1.00 . A A .  57 LEU C    1 1 
       19 27291 1 1 57 LEU CA   C   -8.727  -4.178 -22.345 1.00 . A A .  57 LEU CA   1 1 
       19 27292 1 1 57 LEU CB   C  -10.061  -3.797 -21.668 1.00 . A A .  57 LEU CB   1 1 
       19 27293 1 1 57 LEU CD1  C  -12.178  -4.584 -20.578 1.00 . A A .  57 LEU CD1  1 1 
       19 27294 1 1 57 LEU CD2  C  -11.684  -5.332 -22.885 1.00 . A A .  57 LEU CD2  1 1 
       19 27295 1 1 57 LEU CG   C  -11.052  -4.965 -21.538 1.00 . A A .  57 LEU CG   1 1 
       19 27296 1 1 57 LEU H    H   -8.170  -4.858 -20.394 1.00 . A A .  57 LEU H    1 1 
       19 27297 1 1 57 LEU HA   H   -8.923  -4.844 -23.185 1.00 . A A .  57 LEU HA   1 1 
       19 27298 1 1 57 LEU HB2  H   -9.845  -3.403 -20.673 1.00 . A A .  57 LEU HB2  1 1 
       19 27299 1 1 57 LEU HB3  H  -10.542  -3.001 -22.240 1.00 . A A .  57 LEU HB3  1 1 
       19 27300 1 1 57 LEU HD11 H  -11.756  -4.366 -19.597 1.00 . A A .  57 LEU HD11 1 1 
       19 27301 1 1 57 LEU HD12 H  -12.706  -3.705 -20.948 1.00 . A A .  57 LEU HD12 1 1 
       19 27302 1 1 57 LEU HD13 H  -12.877  -5.413 -20.478 1.00 . A A .  57 LEU HD13 1 1 
       19 27303 1 1 57 LEU HD21 H  -10.921  -5.696 -23.571 1.00 . A A .  57 LEU HD21 1 1 
       19 27304 1 1 57 LEU HD22 H  -12.425  -6.119 -22.744 1.00 . A A .  57 LEU HD22 1 1 
       19 27305 1 1 57 LEU HD23 H  -12.172  -4.460 -23.319 1.00 . A A .  57 LEU HD23 1 1 
       19 27306 1 1 57 LEU HG   H  -10.538  -5.834 -21.133 1.00 . A A .  57 LEU HG   1 1 
       19 27307 1 1 57 LEU N    N   -7.892  -4.885 -21.366 1.00 . A A .  57 LEU N    1 1 
       19 27308 1 1 57 LEU O    O   -8.174  -2.649 -24.118 1.00 . A A .  57 LEU O    1 1 
       19 27309 1 1 58 LYS C    C   -5.260  -1.111 -23.083 1.00 . A A .  58 LYS C    1 1 
       19 27310 1 1 58 LYS CA   C   -6.659  -0.892 -22.477 1.00 . A A .  58 LYS CA   1 1 
       19 27311 1 1 58 LYS CB   C   -6.596   0.065 -21.270 1.00 . A A .  58 LYS CB   1 1 
       19 27312 1 1 58 LYS CD   C   -8.861   1.355 -21.565 1.00 . A A .  58 LYS CD   1 1 
       19 27313 1 1 58 LYS CE   C   -9.746   0.513 -22.498 1.00 . A A .  58 LYS CE   1 1 
       19 27314 1 1 58 LYS CG   C   -7.951   0.498 -20.666 1.00 . A A .  58 LYS CG   1 1 
       19 27315 1 1 58 LYS H    H   -7.322  -2.411 -21.106 1.00 . A A .  58 LYS H    1 1 
       19 27316 1 1 58 LYS HA   H   -7.224  -0.406 -23.270 1.00 . A A .  58 LYS HA   1 1 
       19 27317 1 1 58 LYS HB2  H   -6.013  -0.416 -20.481 1.00 . A A .  58 LYS HB2  1 1 
       19 27318 1 1 58 LYS HB3  H   -6.057   0.967 -21.564 1.00 . A A .  58 LYS HB3  1 1 
       19 27319 1 1 58 LYS HD2  H   -9.519   1.936 -20.914 1.00 . A A .  58 LYS HD2  1 1 
       19 27320 1 1 58 LYS HD3  H   -8.251   2.050 -22.144 1.00 . A A .  58 LYS HD3  1 1 
       19 27321 1 1 58 LYS HE2  H   -9.116  -0.111 -23.136 1.00 . A A .  58 LYS HE2  1 1 
       19 27322 1 1 58 LYS HE3  H  -10.361  -0.153 -21.887 1.00 . A A .  58 LYS HE3  1 1 
       19 27323 1 1 58 LYS HG2  H   -8.513  -0.373 -20.335 1.00 . A A .  58 LYS HG2  1 1 
       19 27324 1 1 58 LYS HG3  H   -7.724   1.087 -19.777 1.00 . A A .  58 LYS HG3  1 1 
       19 27325 1 1 58 LYS HZ1  H  -11.226   1.950 -22.777 1.00 . A A .  58 LYS HZ1  1 1 
       19 27326 1 1 58 LYS HZ2  H  -10.068   1.990 -23.929 1.00 . A A .  58 LYS HZ2  1 1 
       19 27327 1 1 58 LYS HZ3  H  -11.201   0.817 -23.951 1.00 . A A .  58 LYS HZ3  1 1 
       19 27328 1 1 58 LYS N    N   -7.350  -2.139 -22.086 1.00 . A A .  58 LYS N    1 1 
       19 27329 1 1 58 LYS NZ   N  -10.617   1.374 -23.343 1.00 . A A .  58 LYS NZ   1 1 
       19 27330 1 1 58 LYS O    O   -4.686  -0.170 -23.633 1.00 . A A .  58 LYS O    1 1 
       19 27331 1 1 59 GLY C    C   -2.197  -2.317 -22.723 1.00 . A A .  59 GLY C    1 1 
       19 27332 1 1 59 GLY CA   C   -3.408  -2.687 -23.593 1.00 . A A .  59 GLY CA   1 1 
       19 27333 1 1 59 GLY H    H   -5.245  -3.050 -22.547 1.00 . A A .  59 GLY H    1 1 
       19 27334 1 1 59 GLY HA2  H   -3.386  -3.765 -23.746 1.00 . A A .  59 GLY HA2  1 1 
       19 27335 1 1 59 GLY HA3  H   -3.295  -2.210 -24.568 1.00 . A A .  59 GLY HA3  1 1 
       19 27336 1 1 59 GLY N    N   -4.713  -2.330 -23.015 1.00 . A A .  59 GLY N    1 1 
       19 27337 1 1 59 GLY O    O   -1.178  -1.860 -23.247 1.00 . A A .  59 GLY O    1 1 
       19 27338 1 1 60 ARG C    C   -0.903  -3.357 -19.485 1.00 . A A .  60 ARG C    1 1 
       19 27339 1 1 60 ARG CA   C   -1.287  -2.168 -20.383 1.00 . A A .  60 ARG CA   1 1 
       19 27340 1 1 60 ARG CB   C   -1.810  -0.963 -19.566 1.00 . A A .  60 ARG CB   1 1 
       19 27341 1 1 60 ARG CD   C    0.491   0.193 -19.177 1.00 . A A .  60 ARG CD   1 1 
       19 27342 1 1 60 ARG CG   C   -0.841  -0.289 -18.574 1.00 . A A .  60 ARG CG   1 1 
       19 27343 1 1 60 ARG CZ   C    2.745  -0.797 -19.661 1.00 . A A .  60 ARG CZ   1 1 
       19 27344 1 1 60 ARG H    H   -3.203  -2.857 -21.071 1.00 . A A .  60 ARG H    1 1 
       19 27345 1 1 60 ARG HA   H   -0.371  -1.870 -20.894 1.00 . A A .  60 ARG HA   1 1 
       19 27346 1 1 60 ARG HB2  H   -2.137  -0.193 -20.268 1.00 . A A .  60 ARG HB2  1 1 
       19 27347 1 1 60 ARG HB3  H   -2.693  -1.277 -19.002 1.00 . A A .  60 ARG HB3  1 1 
       19 27348 1 1 60 ARG HD2  H    0.309   0.590 -20.178 1.00 . A A .  60 ARG HD2  1 1 
       19 27349 1 1 60 ARG HD3  H    0.871   1.002 -18.549 1.00 . A A .  60 ARG HD3  1 1 
       19 27350 1 1 60 ARG HE   H    1.215  -1.786 -18.867 1.00 . A A .  60 ARG HE   1 1 
       19 27351 1 1 60 ARG HG2  H   -1.354   0.585 -18.172 1.00 . A A .  60 ARG HG2  1 1 
       19 27352 1 1 60 ARG HG3  H   -0.645  -0.953 -17.732 1.00 . A A .  60 ARG HG3  1 1 
       19 27353 1 1 60 ARG HH11 H    4.481  -1.765 -19.939 1.00 . A A .  60 ARG HH11 1 1 
       19 27354 1 1 60 ARG HH12 H    3.213  -2.704 -19.199 1.00 . A A .  60 ARG HH12 1 1 
       19 27355 1 1 60 ARG HH21 H    4.178   0.347 -20.491 1.00 . A A .  60 ARG HH21 1 1 
       19 27356 1 1 60 ARG HH22 H    2.639   1.118 -20.217 1.00 . A A .  60 ARG HH22 1 1 
       19 27357 1 1 60 ARG N    N   -2.312  -2.492 -21.399 1.00 . A A .  60 ARG N    1 1 
       19 27358 1 1 60 ARG NE   N    1.503  -0.880 -19.222 1.00 . A A .  60 ARG NE   1 1 
       19 27359 1 1 60 ARG NH1  N    3.536  -1.831 -19.606 1.00 . A A .  60 ARG NH1  1 1 
       19 27360 1 1 60 ARG NH2  N    3.228   0.304 -20.162 1.00 . A A .  60 ARG NH2  1 1 
       19 27361 1 1 60 ARG O    O    0.066  -3.249 -18.730 1.00 . A A .  60 ARG O    1 1 
       19 27362 1 1 61 CYS C    C    0.069  -6.173 -18.823 1.00 . A A .  61 CYS C    1 1 
       19 27363 1 1 61 CYS CA   C   -1.374  -5.642 -18.688 1.00 . A A .  61 CYS CA   1 1 
       19 27364 1 1 61 CYS CB   C   -2.459  -6.702 -18.922 1.00 . A A .  61 CYS CB   1 1 
       19 27365 1 1 61 CYS H    H   -2.417  -4.509 -20.168 1.00 . A A .  61 CYS H    1 1 
       19 27366 1 1 61 CYS HA   H   -1.490  -5.283 -17.664 1.00 . A A .  61 CYS HA   1 1 
       19 27367 1 1 61 CYS HB2  H   -3.379  -6.205 -19.225 1.00 . A A .  61 CYS HB2  1 1 
       19 27368 1 1 61 CYS HB3  H   -2.157  -7.388 -19.718 1.00 . A A .  61 CYS HB3  1 1 
       19 27369 1 1 61 CYS N    N   -1.627  -4.479 -19.543 1.00 . A A .  61 CYS N    1 1 
       19 27370 1 1 61 CYS O    O    0.558  -6.440 -19.928 1.00 . A A .  61 CYS O    1 1 
       19 27371 1 1 61 CYS SG   S   -2.776  -7.582 -17.361 1.00 . A A .  61 CYS SG   1 1 
       19 27372 1 1 62 SER C    C    2.403  -7.604 -16.359 1.00 . A A .  62 SER C    1 1 
       19 27373 1 1 62 SER CA   C    2.173  -6.637 -17.540 1.00 . A A .  62 SER CA   1 1 
       19 27374 1 1 62 SER CB   C    3.018  -5.357 -17.369 1.00 . A A .  62 SER CB   1 1 
       19 27375 1 1 62 SER H    H    0.256  -6.002 -16.841 1.00 . A A .  62 SER H    1 1 
       19 27376 1 1 62 SER HA   H    2.504  -7.148 -18.444 1.00 . A A .  62 SER HA   1 1 
       19 27377 1 1 62 SER HB2  H    2.807  -4.918 -16.392 1.00 . A A .  62 SER HB2  1 1 
       19 27378 1 1 62 SER HB3  H    4.077  -5.616 -17.410 1.00 . A A .  62 SER HB3  1 1 
       19 27379 1 1 62 SER HG   H    1.775  -4.231 -18.361 1.00 . A A .  62 SER HG   1 1 
       19 27380 1 1 62 SER N    N    0.753  -6.268 -17.679 1.00 . A A .  62 SER N    1 1 
       19 27381 1 1 62 SER O    O    3.439  -7.554 -15.688 1.00 . A A .  62 SER O    1 1 
       19 27382 1 1 62 SER OG   O    2.740  -4.387 -18.373 1.00 . A A .  62 SER OG   1 1 
       19 27383 1 1 63 ARG C    C    0.999 -10.841 -15.356 1.00 . A A .  63 ARG C    1 1 
       19 27384 1 1 63 ARG CA   C    1.373  -9.409 -14.941 1.00 . A A .  63 ARG CA   1 1 
       19 27385 1 1 63 ARG CB   C    0.299  -8.929 -13.943 1.00 . A A .  63 ARG CB   1 1 
       19 27386 1 1 63 ARG CD   C   -0.679  -7.245 -12.365 1.00 . A A .  63 ARG CD   1 1 
       19 27387 1 1 63 ARG CG   C    0.509  -7.554 -13.292 1.00 . A A .  63 ARG CG   1 1 
       19 27388 1 1 63 ARG CZ   C   -2.526  -6.049 -13.601 1.00 . A A .  63 ARG CZ   1 1 
       19 27389 1 1 63 ARG H    H    0.593  -8.424 -16.667 1.00 . A A .  63 ARG H    1 1 
       19 27390 1 1 63 ARG HA   H    2.342  -9.450 -14.439 1.00 . A A .  63 ARG HA   1 1 
       19 27391 1 1 63 ARG HB2  H   -0.650  -8.923 -14.478 1.00 . A A .  63 ARG HB2  1 1 
       19 27392 1 1 63 ARG HB3  H    0.211  -9.650 -13.131 1.00 . A A .  63 ARG HB3  1 1 
       19 27393 1 1 63 ARG HD2  H   -0.779  -8.058 -11.639 1.00 . A A .  63 ARG HD2  1 1 
       19 27394 1 1 63 ARG HD3  H   -0.477  -6.326 -11.814 1.00 . A A .  63 ARG HD3  1 1 
       19 27395 1 1 63 ARG HE   H   -2.364  -7.986 -13.477 1.00 . A A .  63 ARG HE   1 1 
       19 27396 1 1 63 ARG HG2  H    1.429  -7.570 -12.705 1.00 . A A .  63 ARG HG2  1 1 
       19 27397 1 1 63 ARG HG3  H    0.586  -6.778 -14.054 1.00 . A A .  63 ARG HG3  1 1 
       19 27398 1 1 63 ARG HH11 H   -2.694  -4.074 -13.744 1.00 . A A .  63 ARG HH11 1 1 
       19 27399 1 1 63 ARG HH12 H   -1.406  -4.659 -12.680 1.00 . A A .  63 ARG HH12 1 1 
       19 27400 1 1 63 ARG HH21 H   -3.760  -7.102 -14.787 1.00 . A A .  63 ARG HH21 1 1 
       19 27401 1 1 63 ARG HH22 H   -3.944  -5.365 -14.820 1.00 . A A .  63 ARG HH22 1 1 
       19 27402 1 1 63 ARG N    N    1.412  -8.461 -16.073 1.00 . A A .  63 ARG N    1 1 
       19 27403 1 1 63 ARG NE   N   -1.936  -7.126 -13.129 1.00 . A A .  63 ARG NE   1 1 
       19 27404 1 1 63 ARG NH1  N   -2.165  -4.832 -13.311 1.00 . A A .  63 ARG NH1  1 1 
       19 27405 1 1 63 ARG NH2  N   -3.522  -6.174 -14.406 1.00 . A A .  63 ARG NH2  1 1 
       19 27406 1 1 63 ARG O    O    0.601 -11.112 -16.489 1.00 . A A .  63 ARG O    1 1 
       19 27407 1 1 64 GLU C    C   -0.062 -13.520 -13.098 1.00 . A A .  64 GLU C    1 1 
       19 27408 1 1 64 GLU CA   C    0.673 -13.157 -14.419 1.00 . A A .  64 GLU CA   1 1 
       19 27409 1 1 64 GLU CB   C    1.916 -14.049 -14.635 1.00 . A A .  64 GLU CB   1 1 
       19 27410 1 1 64 GLU CD   C    1.851 -14.232 -17.227 1.00 . A A .  64 GLU CD   1 1 
       19 27411 1 1 64 GLU CG   C    2.661 -13.845 -15.968 1.00 . A A .  64 GLU CG   1 1 
       19 27412 1 1 64 GLU H    H    1.416 -11.397 -13.487 1.00 . A A .  64 GLU H    1 1 
       19 27413 1 1 64 GLU HA   H   -0.033 -13.317 -15.235 1.00 . A A .  64 GLU HA   1 1 
       19 27414 1 1 64 GLU HB2  H    2.620 -13.856 -13.824 1.00 . A A .  64 GLU HB2  1 1 
       19 27415 1 1 64 GLU HB3  H    1.627 -15.098 -14.569 1.00 . A A .  64 GLU HB3  1 1 
       19 27416 1 1 64 GLU HG2  H    2.989 -12.806 -16.039 1.00 . A A .  64 GLU HG2  1 1 
       19 27417 1 1 64 GLU HG3  H    3.563 -14.460 -15.938 1.00 . A A .  64 GLU HG3  1 1 
       19 27418 1 1 64 GLU N    N    1.077 -11.739 -14.376 1.00 . A A .  64 GLU N    1 1 
       19 27419 1 1 64 GLU O    O   -0.064 -14.672 -12.655 1.00 . A A .  64 GLU O    1 1 
       19 27420 1 1 64 GLU OE1  O    2.255 -13.827 -18.346 1.00 . A A .  64 GLU OE1  1 1 
       19 27421 1 1 64 GLU OE2  O    0.847 -14.981 -17.134 1.00 . A A .  64 GLU OE2  1 1 
       19 27422 1 1 65 ASN C    C   -2.338 -11.559 -10.795 1.00 . A A .  65 ASN C    1 1 
       19 27423 1 1 65 ASN CA   C   -1.206 -12.579 -11.076 1.00 . A A .  65 ASN CA   1 1 
       19 27424 1 1 65 ASN CB   C   -0.040 -12.396 -10.078 1.00 . A A .  65 ASN CB   1 1 
       19 27425 1 1 65 ASN CG   C    0.667 -11.053 -10.216 1.00 . A A .  65 ASN CG   1 1 
       19 27426 1 1 65 ASN H    H   -0.552 -11.589 -12.840 1.00 . A A .  65 ASN H    1 1 
       19 27427 1 1 65 ASN HA   H   -1.640 -13.571 -10.932 1.00 . A A .  65 ASN HA   1 1 
       19 27428 1 1 65 ASN HB2  H   -0.417 -12.495  -9.060 1.00 . A A .  65 ASN HB2  1 1 
       19 27429 1 1 65 ASN HB3  H    0.696 -13.181 -10.232 1.00 . A A .  65 ASN HB3  1 1 
       19 27430 1 1 65 ASN HD21 H   -0.455 -10.211  -8.769 1.00 . A A .  65 ASN HD21 1 1 
       19 27431 1 1 65 ASN HD22 H    0.764  -9.180  -9.513 1.00 . A A .  65 ASN HD22 1 1 
       19 27432 1 1 65 ASN N    N   -0.621 -12.505 -12.422 1.00 . A A .  65 ASN N    1 1 
       19 27433 1 1 65 ASN ND2  N    0.294 -10.067  -9.431 1.00 . A A .  65 ASN ND2  1 1 
       19 27434 1 1 65 ASN O    O   -2.582 -11.228  -9.629 1.00 . A A .  65 ASN O    1 1 
       19 27435 1 1 65 ASN OD1  O    1.544 -10.867 -11.048 1.00 . A A .  65 ASN OD1  1 1 
       19 27436 1 1 66 CYS C    C   -5.167 -10.420 -10.694 1.00 . A A .  66 CYS C    1 1 
       19 27437 1 1 66 CYS CA   C   -4.063 -10.020 -11.691 1.00 . A A .  66 CYS CA   1 1 
       19 27438 1 1 66 CYS CB   C   -4.723  -9.767 -13.062 1.00 . A A .  66 CYS CB   1 1 
       19 27439 1 1 66 CYS H    H   -2.762 -11.290 -12.768 1.00 . A A .  66 CYS H    1 1 
       19 27440 1 1 66 CYS HA   H   -3.611  -9.091 -11.337 1.00 . A A .  66 CYS HA   1 1 
       19 27441 1 1 66 CYS HB2  H   -5.298 -10.652 -13.346 1.00 . A A .  66 CYS HB2  1 1 
       19 27442 1 1 66 CYS HB3  H   -5.432  -8.942 -12.963 1.00 . A A .  66 CYS HB3  1 1 
       19 27443 1 1 66 CYS N    N   -3.000 -11.021 -11.826 1.00 . A A .  66 CYS N    1 1 
       19 27444 1 1 66 CYS O    O   -5.587 -11.580 -10.611 1.00 . A A .  66 CYS O    1 1 
       19 27445 1 1 66 CYS SG   S   -3.549  -9.370 -14.385 1.00 . A A .  66 CYS SG   1 1 
       19 27446 1 1 67 LYS C    C   -8.182  -9.359  -9.836 1.00 . A A .  67 LYS C    1 1 
       19 27447 1 1 67 LYS CA   C   -6.859  -9.565  -9.092 1.00 . A A .  67 LYS CA   1 1 
       19 27448 1 1 67 LYS CB   C   -6.789  -8.578  -7.920 1.00 . A A .  67 LYS CB   1 1 
       19 27449 1 1 67 LYS CD   C   -5.472  -7.771  -5.918 1.00 . A A .  67 LYS CD   1 1 
       19 27450 1 1 67 LYS CE   C   -5.964  -6.317  -6.018 1.00 . A A .  67 LYS CE   1 1 
       19 27451 1 1 67 LYS CG   C   -5.398  -8.460  -7.287 1.00 . A A .  67 LYS CG   1 1 
       19 27452 1 1 67 LYS H    H   -5.323  -8.488 -10.139 1.00 . A A .  67 LYS H    1 1 
       19 27453 1 1 67 LYS HA   H   -6.862 -10.576  -8.697 1.00 . A A .  67 LYS HA   1 1 
       19 27454 1 1 67 LYS HB2  H   -7.109  -7.594  -8.263 1.00 . A A .  67 LYS HB2  1 1 
       19 27455 1 1 67 LYS HB3  H   -7.495  -8.925  -7.163 1.00 . A A .  67 LYS HB3  1 1 
       19 27456 1 1 67 LYS HD2  H   -6.142  -8.353  -5.283 1.00 . A A .  67 LYS HD2  1 1 
       19 27457 1 1 67 LYS HD3  H   -4.477  -7.787  -5.474 1.00 . A A .  67 LYS HD3  1 1 
       19 27458 1 1 67 LYS HE2  H   -5.142  -5.695  -6.385 1.00 . A A .  67 LYS HE2  1 1 
       19 27459 1 1 67 LYS HE3  H   -6.777  -6.254  -6.746 1.00 . A A .  67 LYS HE3  1 1 
       19 27460 1 1 67 LYS HG2  H   -4.982  -9.460  -7.152 1.00 . A A .  67 LYS HG2  1 1 
       19 27461 1 1 67 LYS HG3  H   -4.748  -7.891  -7.955 1.00 . A A .  67 LYS HG3  1 1 
       19 27462 1 1 67 LYS HZ1  H   -7.329  -6.261  -4.454 1.00 . A A .  67 LYS HZ1  1 1 
       19 27463 1 1 67 LYS HZ2  H   -5.780  -5.956  -3.974 1.00 . A A .  67 LYS HZ2  1 1 
       19 27464 1 1 67 LYS HZ3  H   -6.648  -4.817  -4.761 1.00 . A A .  67 LYS HZ3  1 1 
       19 27465 1 1 67 LYS N    N   -5.700  -9.414  -9.990 1.00 . A A .  67 LYS N    1 1 
       19 27466 1 1 67 LYS NZ   N   -6.454  -5.807  -4.712 1.00 . A A .  67 LYS NZ   1 1 
       19 27467 1 1 67 LYS O    O   -9.240  -9.268  -9.215 1.00 . A A .  67 LYS O    1 1 
       19 27468 1 1 68 TYR C    C   -9.366  -9.915 -13.174 1.00 . A A .  68 TYR C    1 1 
       19 27469 1 1 68 TYR CA   C   -9.204  -8.893 -12.041 1.00 . A A .  68 TYR CA   1 1 
       19 27470 1 1 68 TYR CB   C   -8.908  -7.478 -12.553 1.00 . A A .  68 TYR CB   1 1 
       19 27471 1 1 68 TYR CD1  C   -7.326  -6.120 -11.087 1.00 . A A .  68 TYR CD1  1 1 
       19 27472 1 1 68 TYR CD2  C   -9.730  -5.909 -10.750 1.00 . A A .  68 TYR CD2  1 1 
       19 27473 1 1 68 TYR CE1  C   -7.098  -5.231 -10.019 1.00 . A A .  68 TYR CE1  1 1 
       19 27474 1 1 68 TYR CE2  C   -9.509  -5.018  -9.682 1.00 . A A .  68 TYR CE2  1 1 
       19 27475 1 1 68 TYR CG   C   -8.645  -6.461 -11.453 1.00 . A A .  68 TYR CG   1 1 
       19 27476 1 1 68 TYR CZ   C   -8.188  -4.681  -9.310 1.00 . A A .  68 TYR CZ   1 1 
       19 27477 1 1 68 TYR H    H   -7.195  -9.321 -11.572 1.00 . A A .  68 TYR H    1 1 
       19 27478 1 1 68 TYR HA   H  -10.135  -8.864 -11.474 1.00 . A A .  68 TYR HA   1 1 
       19 27479 1 1 68 TYR HB2  H   -8.040  -7.518 -13.212 1.00 . A A .  68 TYR HB2  1 1 
       19 27480 1 1 68 TYR HB3  H   -9.758  -7.139 -13.135 1.00 . A A .  68 TYR HB3  1 1 
       19 27481 1 1 68 TYR HD1  H   -6.484  -6.553 -11.614 1.00 . A A .  68 TYR HD1  1 1 
       19 27482 1 1 68 TYR HD2  H  -10.734  -6.190 -11.025 1.00 . A A .  68 TYR HD2  1 1 
       19 27483 1 1 68 TYR HE1  H   -6.090  -4.969  -9.733 1.00 . A A .  68 TYR HE1  1 1 
       19 27484 1 1 68 TYR HE2  H  -10.350  -4.601  -9.145 1.00 . A A .  68 TYR HE2  1 1 
       19 27485 1 1 68 TYR HH   H   -8.779  -3.519  -7.860 1.00 . A A .  68 TYR HH   1 1 
       19 27486 1 1 68 TYR N    N   -8.108  -9.244 -11.156 1.00 . A A .  68 TYR N    1 1 
       19 27487 1 1 68 TYR O    O   -8.406 -10.554 -13.613 1.00 . A A .  68 TYR O    1 1 
       19 27488 1 1 68 TYR OH   O   -7.956  -3.842  -8.263 1.00 . A A .  68 TYR OH   1 1 
       19 27489 1 1 69 LEU C    C  -10.543 -10.690 -16.054 1.00 . A A .  69 LEU C    1 1 
       19 27490 1 1 69 LEU CA   C  -10.977 -11.089 -14.639 1.00 . A A .  69 LEU CA   1 1 
       19 27491 1 1 69 LEU CB   C  -12.511 -11.291 -14.604 1.00 . A A .  69 LEU CB   1 1 
       19 27492 1 1 69 LEU CD1  C  -12.756 -13.783 -14.217 1.00 . A A .  69 LEU CD1  1 1 
       19 27493 1 1 69 LEU CD2  C  -12.422 -12.301 -12.260 1.00 . A A .  69 LEU CD2  1 1 
       19 27494 1 1 69 LEU CG   C  -13.024 -12.386 -13.659 1.00 . A A .  69 LEU CG   1 1 
       19 27495 1 1 69 LEU H    H  -11.342  -9.537 -13.209 1.00 . A A .  69 LEU H    1 1 
       19 27496 1 1 69 LEU HA   H  -10.492 -12.037 -14.391 1.00 . A A .  69 LEU HA   1 1 
       19 27497 1 1 69 LEU HB2  H  -12.996 -10.354 -14.333 1.00 . A A .  69 LEU HB2  1 1 
       19 27498 1 1 69 LEU HB3  H  -12.863 -11.540 -15.607 1.00 . A A .  69 LEU HB3  1 1 
       19 27499 1 1 69 LEU HD11 H  -13.197 -13.875 -15.211 1.00 . A A .  69 LEU HD11 1 1 
       19 27500 1 1 69 LEU HD12 H  -11.685 -13.972 -14.284 1.00 . A A .  69 LEU HD12 1 1 
       19 27501 1 1 69 LEU HD13 H  -13.210 -14.526 -13.565 1.00 . A A .  69 LEU HD13 1 1 
       19 27502 1 1 69 LEU HD21 H  -11.377 -12.594 -12.290 1.00 . A A .  69 LEU HD21 1 1 
       19 27503 1 1 69 LEU HD22 H  -12.483 -11.281 -11.887 1.00 . A A .  69 LEU HD22 1 1 
       19 27504 1 1 69 LEU HD23 H  -12.963 -12.964 -11.590 1.00 . A A .  69 LEU HD23 1 1 
       19 27505 1 1 69 LEU HG   H  -14.101 -12.259 -13.574 1.00 . A A .  69 LEU HG   1 1 
       19 27506 1 1 69 LEU N    N  -10.607 -10.098 -13.624 1.00 . A A .  69 LEU N    1 1 
       19 27507 1 1 69 LEU O    O  -11.062  -9.717 -16.603 1.00 . A A .  69 LEU O    1 1 
       19 27508 1 1 70 HIS C    C  -10.660 -11.562 -18.892 1.00 . A A .  70 HIS C    1 1 
       19 27509 1 1 70 HIS CA   C   -9.360 -11.253 -18.113 1.00 . A A .  70 HIS CA   1 1 
       19 27510 1 1 70 HIS CB   C   -8.168 -12.111 -18.567 1.00 . A A .  70 HIS CB   1 1 
       19 27511 1 1 70 HIS CD2  C   -6.520 -10.624 -17.252 1.00 . A A .  70 HIS CD2  1 1 
       19 27512 1 1 70 HIS CE1  C   -4.809 -10.645 -18.623 1.00 . A A .  70 HIS CE1  1 1 
       19 27513 1 1 70 HIS CG   C   -6.830 -11.465 -18.292 1.00 . A A .  70 HIS CG   1 1 
       19 27514 1 1 70 HIS H    H   -9.295 -12.284 -16.226 1.00 . A A .  70 HIS H    1 1 
       19 27515 1 1 70 HIS HA   H   -9.097 -10.205 -18.259 1.00 . A A .  70 HIS HA   1 1 
       19 27516 1 1 70 HIS HB2  H   -8.206 -13.092 -18.094 1.00 . A A .  70 HIS HB2  1 1 
       19 27517 1 1 70 HIS HB3  H   -8.248 -12.259 -19.645 1.00 . A A .  70 HIS HB3  1 1 
       19 27518 1 1 70 HIS HD1  H   -5.657 -11.979 -20.008 1.00 . A A .  70 HIS HD1  1 1 
       19 27519 1 1 70 HIS HD2  H   -7.177 -10.353 -16.436 1.00 . A A .  70 HIS HD2  1 1 
       19 27520 1 1 70 HIS HE1  H   -3.872 -10.390 -19.100 1.00 . A A .  70 HIS HE1  1 1 
       19 27521 1 1 70 HIS N    N   -9.662 -11.466 -16.690 1.00 . A A .  70 HIS N    1 1 
       19 27522 1 1 70 HIS ND1  N   -5.735 -11.481 -19.129 1.00 . A A .  70 HIS ND1  1 1 
       19 27523 1 1 70 HIS NE2  N   -5.244 -10.096 -17.480 1.00 . A A .  70 HIS NE2  1 1 
       19 27524 1 1 70 HIS O    O  -11.289 -12.595 -18.628 1.00 . A A .  70 HIS O    1 1 
       19 27525 1 1 71 PRO C    C  -12.454 -11.973 -21.486 1.00 . A A .  71 PRO C    1 1 
       19 27526 1 1 71 PRO CA   C  -12.421 -10.828 -20.449 1.00 . A A .  71 PRO CA   1 1 
       19 27527 1 1 71 PRO CB   C  -12.684  -9.456 -21.064 1.00 . A A .  71 PRO CB   1 1 
       19 27528 1 1 71 PRO CD   C  -10.481  -9.438 -20.218 1.00 . A A .  71 PRO CD   1 1 
       19 27529 1 1 71 PRO CG   C  -11.293  -8.940 -21.408 1.00 . A A .  71 PRO CG   1 1 
       19 27530 1 1 71 PRO HA   H  -13.184 -10.987 -19.688 1.00 . A A .  71 PRO HA   1 1 
       19 27531 1 1 71 PRO HB2  H  -13.347  -9.501 -21.923 1.00 . A A .  71 PRO HB2  1 1 
       19 27532 1 1 71 PRO HB3  H  -13.107  -8.807 -20.298 1.00 . A A .  71 PRO HB3  1 1 
       19 27533 1 1 71 PRO HD2  H   -9.446  -9.607 -20.520 1.00 . A A .  71 PRO HD2  1 1 
       19 27534 1 1 71 PRO HD3  H  -10.521  -8.697 -19.415 1.00 . A A .  71 PRO HD3  1 1 
       19 27535 1 1 71 PRO HG2  H  -10.932  -9.397 -22.331 1.00 . A A .  71 PRO HG2  1 1 
       19 27536 1 1 71 PRO HG3  H  -11.276  -7.859 -21.484 1.00 . A A .  71 PRO HG3  1 1 
       19 27537 1 1 71 PRO N    N  -11.121 -10.680 -19.798 1.00 . A A .  71 PRO N    1 1 
       19 27538 1 1 71 PRO O    O  -11.692 -11.942 -22.458 1.00 . A A .  71 PRO O    1 1 
       19 27539 1 1 72 PRO C    C  -14.215 -13.636 -23.542 1.00 . A A .  72 PRO C    1 1 
       19 27540 1 1 72 PRO CA   C  -13.459 -14.085 -22.276 1.00 . A A .  72 PRO CA   1 1 
       19 27541 1 1 72 PRO CB   C  -14.241 -15.167 -21.529 1.00 . A A .  72 PRO CB   1 1 
       19 27542 1 1 72 PRO CD   C  -14.274 -13.148 -20.223 1.00 . A A .  72 PRO CD   1 1 
       19 27543 1 1 72 PRO CG   C  -15.104 -14.389 -20.542 1.00 . A A .  72 PRO CG   1 1 
       19 27544 1 1 72 PRO HA   H  -12.471 -14.465 -22.533 1.00 . A A .  72 PRO HA   1 1 
       19 27545 1 1 72 PRO HB2  H  -14.866 -15.751 -22.204 1.00 . A A .  72 PRO HB2  1 1 
       19 27546 1 1 72 PRO HB3  H  -13.550 -15.810 -20.983 1.00 . A A .  72 PRO HB3  1 1 
       19 27547 1 1 72 PRO HD2  H  -14.923 -12.276 -20.135 1.00 . A A .  72 PRO HD2  1 1 
       19 27548 1 1 72 PRO HD3  H  -13.729 -13.306 -19.293 1.00 . A A .  72 PRO HD3  1 1 
       19 27549 1 1 72 PRO HG2  H  -16.031 -14.104 -21.037 1.00 . A A .  72 PRO HG2  1 1 
       19 27550 1 1 72 PRO HG3  H  -15.315 -14.969 -19.643 1.00 . A A .  72 PRO HG3  1 1 
       19 27551 1 1 72 PRO N    N  -13.331 -12.985 -21.323 1.00 . A A .  72 PRO N    1 1 
       19 27552 1 1 72 PRO O    O  -15.085 -12.765 -23.446 1.00 . A A .  72 PRO O    1 1 
       19 27553 1 1 73 PRO C    C  -16.161 -13.763 -25.899 1.00 . A A .  73 PRO C    1 1 
       19 27554 1 1 73 PRO CA   C  -14.630 -13.873 -25.985 1.00 . A A .  73 PRO CA   1 1 
       19 27555 1 1 73 PRO CB   C  -14.203 -14.948 -26.992 1.00 . A A .  73 PRO CB   1 1 
       19 27556 1 1 73 PRO CD   C  -12.970 -15.276 -24.967 1.00 . A A .  73 PRO CD   1 1 
       19 27557 1 1 73 PRO CG   C  -12.830 -15.379 -26.484 1.00 . A A .  73 PRO CG   1 1 
       19 27558 1 1 73 PRO HA   H  -14.240 -12.913 -26.321 1.00 . A A .  73 PRO HA   1 1 
       19 27559 1 1 73 PRO HB2  H  -14.883 -15.801 -26.950 1.00 . A A .  73 PRO HB2  1 1 
       19 27560 1 1 73 PRO HB3  H  -14.151 -14.552 -28.007 1.00 . A A .  73 PRO HB3  1 1 
       19 27561 1 1 73 PRO HD2  H  -13.338 -16.223 -24.566 1.00 . A A .  73 PRO HD2  1 1 
       19 27562 1 1 73 PRO HD3  H  -12.003 -15.028 -24.530 1.00 . A A .  73 PRO HD3  1 1 
       19 27563 1 1 73 PRO HG2  H  -12.579 -16.391 -26.800 1.00 . A A .  73 PRO HG2  1 1 
       19 27564 1 1 73 PRO HG3  H  -12.075 -14.671 -26.828 1.00 . A A .  73 PRO HG3  1 1 
       19 27565 1 1 73 PRO N    N  -13.955 -14.227 -24.728 1.00 . A A .  73 PRO N    1 1 
       19 27566 1 1 73 PRO O    O  -16.754 -12.856 -26.486 1.00 . A A .  73 PRO O    1 1 
       19 27567 1 1 74 HIS C    C  -18.832 -13.524 -24.107 1.00 . A A .  74 HIS C    1 1 
       19 27568 1 1 74 HIS CA   C  -18.263 -14.690 -24.937 1.00 . A A .  74 HIS CA   1 1 
       19 27569 1 1 74 HIS CB   C  -18.630 -16.061 -24.336 1.00 . A A .  74 HIS CB   1 1 
       19 27570 1 1 74 HIS CD2  C  -20.792 -16.557 -25.616 1.00 . A A .  74 HIS CD2  1 1 
       19 27571 1 1 74 HIS CE1  C  -22.110 -17.151 -23.936 1.00 . A A .  74 HIS CE1  1 1 
       19 27572 1 1 74 HIS CG   C  -20.089 -16.421 -24.450 1.00 . A A .  74 HIS CG   1 1 
       19 27573 1 1 74 HIS H    H  -16.246 -15.368 -24.684 1.00 . A A .  74 HIS H    1 1 
       19 27574 1 1 74 HIS HA   H  -18.728 -14.594 -25.921 1.00 . A A .  74 HIS HA   1 1 
       19 27575 1 1 74 HIS HB2  H  -18.073 -16.837 -24.863 1.00 . A A .  74 HIS HB2  1 1 
       19 27576 1 1 74 HIS HB3  H  -18.328 -16.092 -23.287 1.00 . A A .  74 HIS HB3  1 1 
       19 27577 1 1 74 HIS HD1  H  -20.669 -16.839 -22.421 1.00 . A A .  74 HIS HD1  1 1 
       19 27578 1 1 74 HIS HD2  H  -20.412 -16.391 -26.619 1.00 . A A .  74 HIS HD2  1 1 
       19 27579 1 1 74 HIS HE1  H  -22.949 -17.555 -23.379 1.00 . A A .  74 HIS HE1  1 1 
       19 27580 1 1 74 HIS HE2  H  -22.804 -17.233 -25.930 1.00 . A A .  74 HIS HE2  1 1 
       19 27581 1 1 74 HIS N    N  -16.805 -14.659 -25.138 1.00 . A A .  74 HIS N    1 1 
       19 27582 1 1 74 HIS ND1  N  -20.925 -16.784 -23.411 1.00 . A A .  74 HIS ND1  1 1 
       19 27583 1 1 74 HIS NE2  N  -22.056 -17.005 -25.277 1.00 . A A .  74 HIS NE2  1 1 
       19 27584 1 1 74 HIS O    O  -20.032 -13.257 -24.182 1.00 . A A .  74 HIS O    1 1 
       19 27585 1 1 75 LEU C    C  -17.740 -10.336 -23.018 1.00 . A A .  75 LEU C    1 1 
       19 27586 1 1 75 LEU CA   C  -18.375 -11.645 -22.532 1.00 . A A .  75 LEU CA   1 1 
       19 27587 1 1 75 LEU CB   C  -18.074 -11.905 -21.046 1.00 . A A .  75 LEU CB   1 1 
       19 27588 1 1 75 LEU CD1  C  -18.431 -13.301 -18.982 1.00 . A A .  75 LEU CD1  1 1 
       19 27589 1 1 75 LEU CD2  C  -20.350 -12.908 -20.490 1.00 . A A .  75 LEU CD2  1 1 
       19 27590 1 1 75 LEU CG   C  -18.833 -13.104 -20.442 1.00 . A A .  75 LEU CG   1 1 
       19 27591 1 1 75 LEU H    H  -17.016 -13.081 -23.344 1.00 . A A .  75 LEU H    1 1 
       19 27592 1 1 75 LEU HA   H  -19.448 -11.478 -22.625 1.00 . A A .  75 LEU HA   1 1 
       19 27593 1 1 75 LEU HB2  H  -17.004 -12.058 -20.937 1.00 . A A .  75 LEU HB2  1 1 
       19 27594 1 1 75 LEU HB3  H  -18.323 -11.010 -20.475 1.00 . A A .  75 LEU HB3  1 1 
       19 27595 1 1 75 LEU HD11 H  -17.347 -13.352 -18.894 1.00 . A A .  75 LEU HD11 1 1 
       19 27596 1 1 75 LEU HD12 H  -18.807 -12.478 -18.377 1.00 . A A .  75 LEU HD12 1 1 
       19 27597 1 1 75 LEU HD13 H  -18.854 -14.236 -18.620 1.00 . A A .  75 LEU HD13 1 1 
       19 27598 1 1 75 LEU HD21 H  -20.840 -13.730 -19.973 1.00 . A A .  75 LEU HD21 1 1 
       19 27599 1 1 75 LEU HD22 H  -20.621 -11.963 -20.016 1.00 . A A .  75 LEU HD22 1 1 
       19 27600 1 1 75 LEU HD23 H  -20.695 -12.906 -21.522 1.00 . A A .  75 LEU HD23 1 1 
       19 27601 1 1 75 LEU HG   H  -18.583 -14.014 -20.988 1.00 . A A .  75 LEU HG   1 1 
       19 27602 1 1 75 LEU N    N  -17.990 -12.808 -23.349 1.00 . A A .  75 LEU N    1 1 
       19 27603 1 1 75 LEU O    O  -18.248  -9.270 -22.673 1.00 . A A .  75 LEU O    1 1 
       19 27604 1 1 76 LYS C    C  -17.193  -8.356 -25.226 1.00 . A A .  76 LYS C    1 1 
       19 27605 1 1 76 LYS CA   C  -16.122  -9.168 -24.491 1.00 . A A .  76 LYS CA   1 1 
       19 27606 1 1 76 LYS CB   C  -14.960  -9.528 -25.432 1.00 . A A .  76 LYS CB   1 1 
       19 27607 1 1 76 LYS CD   C  -12.496 -10.265 -25.499 1.00 . A A .  76 LYS CD   1 1 
       19 27608 1 1 76 LYS CE   C  -12.046  -9.211 -26.521 1.00 . A A .  76 LYS CE   1 1 
       19 27609 1 1 76 LYS CG   C  -13.669  -9.780 -24.637 1.00 . A A .  76 LYS CG   1 1 
       19 27610 1 1 76 LYS H    H  -16.322 -11.281 -24.121 1.00 . A A .  76 LYS H    1 1 
       19 27611 1 1 76 LYS HA   H  -15.734  -8.516 -23.707 1.00 . A A .  76 LYS HA   1 1 
       19 27612 1 1 76 LYS HB2  H  -15.218 -10.409 -26.024 1.00 . A A .  76 LYS HB2  1 1 
       19 27613 1 1 76 LYS HB3  H  -14.791  -8.691 -26.113 1.00 . A A .  76 LYS HB3  1 1 
       19 27614 1 1 76 LYS HD2  H  -11.662 -10.496 -24.836 1.00 . A A .  76 LYS HD2  1 1 
       19 27615 1 1 76 LYS HD3  H  -12.786 -11.181 -26.014 1.00 . A A .  76 LYS HD3  1 1 
       19 27616 1 1 76 LYS HE2  H  -12.878  -8.992 -27.197 1.00 . A A .  76 LYS HE2  1 1 
       19 27617 1 1 76 LYS HE3  H  -11.793  -8.290 -25.988 1.00 . A A .  76 LYS HE3  1 1 
       19 27618 1 1 76 LYS HG2  H  -13.376  -8.855 -24.132 1.00 . A A .  76 LYS HG2  1 1 
       19 27619 1 1 76 LYS HG3  H  -13.866 -10.533 -23.876 1.00 . A A .  76 LYS HG3  1 1 
       19 27620 1 1 76 LYS HZ1  H  -10.082  -9.876 -26.707 1.00 . A A .  76 LYS HZ1  1 1 
       19 27621 1 1 76 LYS HZ2  H  -11.084 -10.518 -27.828 1.00 . A A .  76 LYS HZ2  1 1 
       19 27622 1 1 76 LYS HZ3  H  -10.579  -8.976 -27.973 1.00 . A A .  76 LYS HZ3  1 1 
       19 27623 1 1 76 LYS N    N  -16.702 -10.375 -23.869 1.00 . A A .  76 LYS N    1 1 
       19 27624 1 1 76 LYS NZ   N  -10.871  -9.678 -27.306 1.00 . A A .  76 LYS NZ   1 1 
       19 27625 1 1 76 LYS O    O  -17.157  -7.131 -25.171 1.00 . A A .  76 LYS O    1 1 
       19 27626 1 1 77 THR C    C  -20.177  -7.561 -25.520 1.00 . A A .  77 THR C    1 1 
       19 27627 1 1 77 THR CA   C  -19.316  -8.351 -26.515 1.00 . A A .  77 THR CA   1 1 
       19 27628 1 1 77 THR CB   C  -20.194  -9.394 -27.233 1.00 . A A .  77 THR CB   1 1 
       19 27629 1 1 77 THR CG2  C  -21.224  -8.761 -28.166 1.00 . A A .  77 THR CG2  1 1 
       19 27630 1 1 77 THR H    H  -18.158 -10.026 -25.847 1.00 . A A .  77 THR H    1 1 
       19 27631 1 1 77 THR HA   H  -18.935  -7.647 -27.256 1.00 . A A .  77 THR HA   1 1 
       19 27632 1 1 77 THR HB   H  -20.718  -9.991 -26.485 1.00 . A A .  77 THR HB   1 1 
       19 27633 1 1 77 THR HG1  H  -18.994  -9.748 -28.726 1.00 . A A .  77 THR HG1  1 1 
       19 27634 1 1 77 THR HG21 H  -21.759  -9.545 -28.702 1.00 . A A .  77 THR HG21 1 1 
       19 27635 1 1 77 THR HG22 H  -21.944  -8.186 -27.586 1.00 . A A .  77 THR HG22 1 1 
       19 27636 1 1 77 THR HG23 H  -20.729  -8.103 -28.881 1.00 . A A .  77 THR HG23 1 1 
       19 27637 1 1 77 THR N    N  -18.179  -9.013 -25.847 1.00 . A A .  77 THR N    1 1 
       19 27638 1 1 77 THR O    O  -20.574  -6.432 -25.798 1.00 . A A .  77 THR O    1 1 
       19 27639 1 1 77 THR OG1  O  -19.399 -10.267 -28.008 1.00 . A A .  77 THR OG1  1 1 
       19 27640 1 1 78 GLN C    C  -20.388  -6.269 -22.677 1.00 . A A .  78 GLN C    1 1 
       19 27641 1 1 78 GLN CA   C  -21.193  -7.431 -23.274 1.00 . A A .  78 GLN CA   1 1 
       19 27642 1 1 78 GLN CB   C  -21.584  -8.437 -22.176 1.00 . A A .  78 GLN CB   1 1 
       19 27643 1 1 78 GLN CD   C  -23.878  -9.015 -23.186 1.00 . A A .  78 GLN CD   1 1 
       19 27644 1 1 78 GLN CG   C  -22.541  -9.543 -22.659 1.00 . A A .  78 GLN CG   1 1 
       19 27645 1 1 78 GLN H    H  -20.034  -9.017 -24.117 1.00 . A A .  78 GLN H    1 1 
       19 27646 1 1 78 GLN HA   H  -22.100  -7.000 -23.705 1.00 . A A .  78 GLN HA   1 1 
       19 27647 1 1 78 GLN HB2  H  -20.683  -8.909 -21.781 1.00 . A A .  78 GLN HB2  1 1 
       19 27648 1 1 78 GLN HB3  H  -22.062  -7.892 -21.360 1.00 . A A .  78 GLN HB3  1 1 
       19 27649 1 1 78 GLN HE21 H  -24.015 -10.451 -24.609 1.00 . A A .  78 GLN HE21 1 1 
       19 27650 1 1 78 GLN HE22 H  -25.329  -9.286 -24.539 1.00 . A A .  78 GLN HE22 1 1 
       19 27651 1 1 78 GLN HG2  H  -22.049 -10.127 -23.436 1.00 . A A .  78 GLN HG2  1 1 
       19 27652 1 1 78 GLN HG3  H  -22.746 -10.218 -21.828 1.00 . A A .  78 GLN HG3  1 1 
       19 27653 1 1 78 GLN N    N  -20.432  -8.113 -24.328 1.00 . A A .  78 GLN N    1 1 
       19 27654 1 1 78 GLN NE2  N  -24.448  -9.639 -24.196 1.00 . A A .  78 GLN NE2  1 1 
       19 27655 1 1 78 GLN O    O  -20.926  -5.175 -22.501 1.00 . A A .  78 GLN O    1 1 
       19 27656 1 1 78 GLN OE1  O  -24.435  -8.033 -22.710 1.00 . A A .  78 GLN OE1  1 1 
       19 27657 1 1 79 LEU C    C  -18.030  -4.284 -22.859 1.00 . A A .  79 LEU C    1 1 
       19 27658 1 1 79 LEU CA   C  -18.197  -5.448 -21.865 1.00 . A A .  79 LEU CA   1 1 
       19 27659 1 1 79 LEU CB   C  -16.849  -6.085 -21.486 1.00 . A A .  79 LEU CB   1 1 
       19 27660 1 1 79 LEU CD1  C  -15.605  -7.797 -20.146 1.00 . A A .  79 LEU CD1  1 1 
       19 27661 1 1 79 LEU CD2  C  -17.253  -6.376 -18.983 1.00 . A A .  79 LEU CD2  1 1 
       19 27662 1 1 79 LEU CG   C  -16.936  -7.073 -20.306 1.00 . A A .  79 LEU CG   1 1 
       19 27663 1 1 79 LEU H    H  -18.726  -7.416 -22.553 1.00 . A A .  79 LEU H    1 1 
       19 27664 1 1 79 LEU HA   H  -18.647  -5.021 -20.969 1.00 . A A .  79 LEU HA   1 1 
       19 27665 1 1 79 LEU HB2  H  -16.453  -6.603 -22.361 1.00 . A A .  79 LEU HB2  1 1 
       19 27666 1 1 79 LEU HB3  H  -16.146  -5.291 -21.225 1.00 . A A .  79 LEU HB3  1 1 
       19 27667 1 1 79 LEU HD11 H  -15.664  -8.510 -19.323 1.00 . A A .  79 LEU HD11 1 1 
       19 27668 1 1 79 LEU HD12 H  -15.387  -8.343 -21.064 1.00 . A A .  79 LEU HD12 1 1 
       19 27669 1 1 79 LEU HD13 H  -14.809  -7.079 -19.945 1.00 . A A .  79 LEU HD13 1 1 
       19 27670 1 1 79 LEU HD21 H  -18.257  -5.955 -19.013 1.00 . A A .  79 LEU HD21 1 1 
       19 27671 1 1 79 LEU HD22 H  -17.211  -7.091 -18.163 1.00 . A A .  79 LEU HD22 1 1 
       19 27672 1 1 79 LEU HD23 H  -16.533  -5.580 -18.799 1.00 . A A .  79 LEU HD23 1 1 
       19 27673 1 1 79 LEU HG   H  -17.702  -7.822 -20.500 1.00 . A A .  79 LEU HG   1 1 
       19 27674 1 1 79 LEU N    N  -19.098  -6.482 -22.392 1.00 . A A .  79 LEU N    1 1 
       19 27675 1 1 79 LEU O    O  -18.075  -3.127 -22.449 1.00 . A A .  79 LEU O    1 1 
       19 27676 1 1 80 GLU C    C  -19.052  -2.605 -25.136 1.00 . A A .  80 GLU C    1 1 
       19 27677 1 1 80 GLU CA   C  -17.871  -3.576 -25.245 1.00 . A A .  80 GLU CA   1 1 
       19 27678 1 1 80 GLU CB   C  -18.019  -4.284 -26.614 1.00 . A A .  80 GLU CB   1 1 
       19 27679 1 1 80 GLU CD   C  -16.145  -3.247 -27.957 1.00 . A A .  80 GLU CD   1 1 
       19 27680 1 1 80 GLU CG   C  -16.755  -4.554 -27.415 1.00 . A A .  80 GLU CG   1 1 
       19 27681 1 1 80 GLU H    H  -17.893  -5.552 -24.429 1.00 . A A .  80 GLU H    1 1 
       19 27682 1 1 80 GLU HA   H  -16.945  -3.000 -25.208 1.00 . A A .  80 GLU HA   1 1 
       19 27683 1 1 80 GLU HB2  H  -18.514  -5.240 -26.467 1.00 . A A .  80 GLU HB2  1 1 
       19 27684 1 1 80 GLU HB3  H  -18.674  -3.699 -27.262 1.00 . A A .  80 GLU HB3  1 1 
       19 27685 1 1 80 GLU HG2  H  -16.044  -5.106 -26.799 1.00 . A A .  80 GLU HG2  1 1 
       19 27686 1 1 80 GLU HG3  H  -17.063  -5.191 -28.251 1.00 . A A .  80 GLU HG3  1 1 
       19 27687 1 1 80 GLU N    N  -17.917  -4.573 -24.162 1.00 . A A .  80 GLU N    1 1 
       19 27688 1 1 80 GLU O    O  -18.888  -1.388 -25.092 1.00 . A A .  80 GLU O    1 1 
       19 27689 1 1 80 GLU OE1  O  -16.757  -2.622 -28.857 1.00 . A A .  80 GLU OE1  1 1 
       19 27690 1 1 80 GLU OE2  O  -15.059  -2.836 -27.482 1.00 . A A .  80 GLU OE2  1 1 
       19 27691 1 1 81 ILE C    C  -21.806  -1.713 -23.865 1.00 . A A .  81 ILE C    1 1 
       19 27692 1 1 81 ILE CA   C  -21.537  -2.480 -25.163 1.00 . A A .  81 ILE CA   1 1 
       19 27693 1 1 81 ILE CB   C  -22.608  -3.519 -25.570 1.00 . A A .  81 ILE CB   1 1 
       19 27694 1 1 81 ILE CD1  C  -23.010  -5.185 -27.536 1.00 . A A .  81 ILE CD1  1 1 
       19 27695 1 1 81 ILE CG1  C  -22.341  -3.898 -27.054 1.00 . A A .  81 ILE CG1  1 1 
       19 27696 1 1 81 ILE CG2  C  -24.044  -3.005 -25.391 1.00 . A A .  81 ILE CG2  1 1 
       19 27697 1 1 81 ILE H    H  -20.279  -4.192 -25.183 1.00 . A A .  81 ILE H    1 1 
       19 27698 1 1 81 ILE HA   H  -21.493  -1.727 -25.952 1.00 . A A .  81 ILE HA   1 1 
       19 27699 1 1 81 ILE HB   H  -22.488  -4.408 -24.944 1.00 . A A .  81 ILE HB   1 1 
       19 27700 1 1 81 ILE HD11 H  -22.524  -5.489 -28.466 1.00 . A A .  81 ILE HD11 1 1 
       19 27701 1 1 81 ILE HD12 H  -22.866  -5.976 -26.804 1.00 . A A .  81 ILE HD12 1 1 
       19 27702 1 1 81 ILE HD13 H  -24.074  -5.022 -27.704 1.00 . A A .  81 ILE HD13 1 1 
       19 27703 1 1 81 ILE HG12 H  -22.645  -3.075 -27.701 1.00 . A A .  81 ILE HG12 1 1 
       19 27704 1 1 81 ILE HG13 H  -21.275  -4.051 -27.214 1.00 . A A .  81 ILE HG13 1 1 
       19 27705 1 1 81 ILE HG21 H  -24.749  -3.761 -25.735 1.00 . A A .  81 ILE HG21 1 1 
       19 27706 1 1 81 ILE HG22 H  -24.243  -2.816 -24.336 1.00 . A A .  81 ILE HG22 1 1 
       19 27707 1 1 81 ILE HG23 H  -24.189  -2.087 -25.960 1.00 . A A .  81 ILE HG23 1 1 
       19 27708 1 1 81 ILE N    N  -20.254  -3.180 -25.129 1.00 . A A .  81 ILE N    1 1 
       19 27709 1 1 81 ILE O    O  -22.150  -0.533 -23.923 1.00 . A A .  81 ILE O    1 1 
       19 27710 1 1 82 ASN C    C  -20.715  -0.462 -21.277 1.00 . A A .  82 ASN C    1 1 
       19 27711 1 1 82 ASN CA   C  -21.733  -1.612 -21.412 1.00 . A A .  82 ASN CA   1 1 
       19 27712 1 1 82 ASN CB   C  -21.666  -2.598 -20.231 1.00 . A A .  82 ASN CB   1 1 
       19 27713 1 1 82 ASN CG   C  -22.948  -3.403 -20.089 1.00 . A A .  82 ASN CG   1 1 
       19 27714 1 1 82 ASN H    H  -21.249  -3.278 -22.700 1.00 . A A .  82 ASN H    1 1 
       19 27715 1 1 82 ASN HA   H  -22.720  -1.142 -21.395 1.00 . A A .  82 ASN HA   1 1 
       19 27716 1 1 82 ASN HB2  H  -20.801  -3.256 -20.317 1.00 . A A .  82 ASN HB2  1 1 
       19 27717 1 1 82 ASN HB3  H  -21.553  -2.029 -19.309 1.00 . A A .  82 ASN HB3  1 1 
       19 27718 1 1 82 ASN HD21 H  -22.294  -4.855 -21.325 1.00 . A A .  82 ASN HD21 1 1 
       19 27719 1 1 82 ASN HD22 H  -23.909  -5.068 -20.645 1.00 . A A .  82 ASN HD22 1 1 
       19 27720 1 1 82 ASN N    N  -21.581  -2.319 -22.693 1.00 . A A .  82 ASN N    1 1 
       19 27721 1 1 82 ASN ND2  N  -23.056  -4.538 -20.736 1.00 . A A .  82 ASN ND2  1 1 
       19 27722 1 1 82 ASN O    O  -21.049   0.590 -20.725 1.00 . A A .  82 ASN O    1 1 
       19 27723 1 1 82 ASN OD1  O  -23.880  -3.007 -19.403 1.00 . A A .  82 ASN OD1  1 1 
       19 27724 1 1 83 GLY C    C  -18.826   1.569 -22.752 1.00 . A A .  83 GLY C    1 1 
       19 27725 1 1 83 GLY CA   C  -18.468   0.421 -21.809 1.00 . A A .  83 GLY CA   1 1 
       19 27726 1 1 83 GLY H    H  -19.271  -1.506 -22.254 1.00 . A A .  83 GLY H    1 1 
       19 27727 1 1 83 GLY HA2  H  -18.344   0.821 -20.802 1.00 . A A .  83 GLY HA2  1 1 
       19 27728 1 1 83 GLY HA3  H  -17.522  -0.013 -22.132 1.00 . A A .  83 GLY HA3  1 1 
       19 27729 1 1 83 GLY N    N  -19.498  -0.621 -21.810 1.00 . A A .  83 GLY N    1 1 
       19 27730 1 1 83 GLY O    O  -18.878   2.725 -22.333 1.00 . A A .  83 GLY O    1 1 
       19 27731 1 1 84 ARG C    C  -20.798   3.048 -24.618 1.00 . A A .  84 ARG C    1 1 
       19 27732 1 1 84 ARG CA   C  -19.561   2.248 -25.040 1.00 . A A .  84 ARG CA   1 1 
       19 27733 1 1 84 ARG CB   C  -19.745   1.533 -26.392 1.00 . A A .  84 ARG CB   1 1 
       19 27734 1 1 84 ARG CD   C  -18.417   0.076 -28.065 1.00 . A A .  84 ARG CD   1 1 
       19 27735 1 1 84 ARG CG   C  -18.372   1.179 -27.001 1.00 . A A .  84 ARG CG   1 1 
       19 27736 1 1 84 ARG CZ   C  -19.231  -0.238 -30.395 1.00 . A A .  84 ARG CZ   1 1 
       19 27737 1 1 84 ARG H    H  -19.112   0.284 -24.287 1.00 . A A .  84 ARG H    1 1 
       19 27738 1 1 84 ARG HA   H  -18.765   2.985 -25.156 1.00 . A A .  84 ARG HA   1 1 
       19 27739 1 1 84 ARG HB2  H  -20.341   0.630 -26.249 1.00 . A A .  84 ARG HB2  1 1 
       19 27740 1 1 84 ARG HB3  H  -20.276   2.188 -27.085 1.00 . A A .  84 ARG HB3  1 1 
       19 27741 1 1 84 ARG HD2  H  -17.388  -0.141 -28.355 1.00 . A A .  84 ARG HD2  1 1 
       19 27742 1 1 84 ARG HD3  H  -18.847  -0.827 -27.627 1.00 . A A .  84 ARG HD3  1 1 
       19 27743 1 1 84 ARG HE   H  -19.729   1.297 -29.228 1.00 . A A .  84 ARG HE   1 1 
       19 27744 1 1 84 ARG HG2  H  -17.930   2.079 -27.433 1.00 . A A .  84 ARG HG2  1 1 
       19 27745 1 1 84 ARG HG3  H  -17.703   0.833 -26.215 1.00 . A A .  84 ARG HG3  1 1 
       19 27746 1 1 84 ARG HH11 H  -20.001  -0.345 -32.246 1.00 . A A .  84 ARG HH11 1 1 
       19 27747 1 1 84 ARG HH12 H  -20.506   1.024 -31.299 1.00 . A A .  84 ARG HH12 1 1 
       19 27748 1 1 84 ARG HH21 H  -18.608  -1.836 -31.443 1.00 . A A .  84 ARG HH21 1 1 
       19 27749 1 1 84 ARG HH22 H  -17.940  -1.689 -29.835 1.00 . A A .  84 ARG HH22 1 1 
       19 27750 1 1 84 ARG N    N  -19.148   1.264 -24.017 1.00 . A A .  84 ARG N    1 1 
       19 27751 1 1 84 ARG NE   N  -19.185   0.451 -29.266 1.00 . A A .  84 ARG NE   1 1 
       19 27752 1 1 84 ARG NH1  N  -19.968   0.178 -31.386 1.00 . A A .  84 ARG NH1  1 1 
       19 27753 1 1 84 ARG NH2  N  -18.557  -1.340 -30.573 1.00 . A A .  84 ARG NH2  1 1 
       19 27754 1 1 84 ARG O    O  -20.846   4.254 -24.861 1.00 . A A .  84 ARG O    1 1 
       19 27755 1 1 85 ASN C    C  -22.629   4.104 -22.236 1.00 . A A .  85 ASN C    1 1 
       19 27756 1 1 85 ASN CA   C  -22.942   3.089 -23.366 1.00 . A A .  85 ASN CA   1 1 
       19 27757 1 1 85 ASN CB   C  -23.949   2.018 -22.889 1.00 . A A .  85 ASN CB   1 1 
       19 27758 1 1 85 ASN CG   C  -24.651   1.269 -24.016 1.00 . A A .  85 ASN CG   1 1 
       19 27759 1 1 85 ASN H    H  -21.635   1.432 -23.748 1.00 . A A .  85 ASN H    1 1 
       19 27760 1 1 85 ASN HA   H  -23.413   3.669 -24.163 1.00 . A A .  85 ASN HA   1 1 
       19 27761 1 1 85 ASN HB2  H  -23.441   1.303 -22.243 1.00 . A A .  85 ASN HB2  1 1 
       19 27762 1 1 85 ASN HB3  H  -24.728   2.500 -22.298 1.00 . A A .  85 ASN HB3  1 1 
       19 27763 1 1 85 ASN HD21 H  -25.501  -0.027 -22.719 1.00 . A A .  85 ASN HD21 1 1 
       19 27764 1 1 85 ASN HD22 H  -25.876  -0.258 -24.420 1.00 . A A .  85 ASN HD22 1 1 
       19 27765 1 1 85 ASN N    N  -21.751   2.425 -23.918 1.00 . A A .  85 ASN N    1 1 
       19 27766 1 1 85 ASN ND2  N  -25.405   0.244 -23.684 1.00 . A A .  85 ASN ND2  1 1 
       19 27767 1 1 85 ASN O    O  -23.518   4.857 -21.835 1.00 . A A .  85 ASN O    1 1 
       19 27768 1 1 85 ASN OD1  O  -24.571   1.600 -25.192 1.00 . A A .  85 ASN OD1  1 1 
       19 27769 1 1 86 ASN C    C  -19.750   5.967 -21.128 1.00 . A A .  86 ASN C    1 1 
       19 27770 1 1 86 ASN CA   C  -20.924   5.067 -20.678 1.00 . A A .  86 ASN CA   1 1 
       19 27771 1 1 86 ASN CB   C  -20.555   4.238 -19.436 1.00 . A A .  86 ASN CB   1 1 
       19 27772 1 1 86 ASN CG   C  -21.780   3.721 -18.703 1.00 . A A .  86 ASN CG   1 1 
       19 27773 1 1 86 ASN H    H  -20.711   3.489 -22.094 1.00 . A A .  86 ASN H    1 1 
       19 27774 1 1 86 ASN HA   H  -21.732   5.748 -20.401 1.00 . A A .  86 ASN HA   1 1 
       19 27775 1 1 86 ASN HB2  H  -19.906   3.409 -19.718 1.00 . A A .  86 ASN HB2  1 1 
       19 27776 1 1 86 ASN HB3  H  -20.004   4.871 -18.740 1.00 . A A .  86 ASN HB3  1 1 
       19 27777 1 1 86 ASN HD21 H  -21.669   1.889 -19.564 1.00 . A A .  86 ASN HD21 1 1 
       19 27778 1 1 86 ASN HD22 H  -22.988   2.153 -18.428 1.00 . A A .  86 ASN HD22 1 1 
       19 27779 1 1 86 ASN N    N  -21.387   4.150 -21.732 1.00 . A A .  86 ASN N    1 1 
       19 27780 1 1 86 ASN ND2  N  -22.172   2.487 -18.914 1.00 . A A .  86 ASN ND2  1 1 
       19 27781 1 1 86 ASN O    O  -19.517   7.015 -20.523 1.00 . A A .  86 ASN O    1 1 
       19 27782 1 1 86 ASN OD1  O  -22.398   4.426 -17.916 1.00 . A A .  86 ASN OD1  1 1 
       19 27783 1 1 87 LEU C    C  -18.352   7.687 -23.398 1.00 . A A .  87 LEU C    1 1 
       19 27784 1 1 87 LEU CA   C  -17.909   6.339 -22.783 1.00 . A A .  87 LEU CA   1 1 
       19 27785 1 1 87 LEU CB   C  -17.259   5.420 -23.839 1.00 . A A .  87 LEU CB   1 1 
       19 27786 1 1 87 LEU CD1  C  -14.857   6.224 -23.520 1.00 . A A .  87 LEU CD1  1 1 
       19 27787 1 1 87 LEU CD2  C  -15.491   4.939 -25.542 1.00 . A A .  87 LEU CD2  1 1 
       19 27788 1 1 87 LEU CG   C  -15.987   5.961 -24.518 1.00 . A A .  87 LEU CG   1 1 
       19 27789 1 1 87 LEU H    H  -19.253   4.696 -22.610 1.00 . A A .  87 LEU H    1 1 
       19 27790 1 1 87 LEU HA   H  -17.185   6.553 -21.997 1.00 . A A .  87 LEU HA   1 1 
       19 27791 1 1 87 LEU HB2  H  -17.007   4.472 -23.359 1.00 . A A .  87 LEU HB2  1 1 
       19 27792 1 1 87 LEU HB3  H  -17.998   5.217 -24.615 1.00 . A A .  87 LEU HB3  1 1 
       19 27793 1 1 87 LEU HD11 H  -13.959   6.533 -24.054 1.00 . A A .  87 LEU HD11 1 1 
       19 27794 1 1 87 LEU HD12 H  -15.140   7.025 -22.838 1.00 . A A .  87 LEU HD12 1 1 
       19 27795 1 1 87 LEU HD13 H  -14.644   5.320 -22.948 1.00 . A A .  87 LEU HD13 1 1 
       19 27796 1 1 87 LEU HD21 H  -16.269   4.754 -26.283 1.00 . A A .  87 LEU HD21 1 1 
       19 27797 1 1 87 LEU HD22 H  -14.610   5.327 -26.053 1.00 . A A .  87 LEU HD22 1 1 
       19 27798 1 1 87 LEU HD23 H  -15.236   4.002 -25.046 1.00 . A A .  87 LEU HD23 1 1 
       19 27799 1 1 87 LEU HG   H  -16.216   6.885 -25.049 1.00 . A A .  87 LEU HG   1 1 
       19 27800 1 1 87 LEU N    N  -19.027   5.588 -22.190 1.00 . A A .  87 LEU N    1 1 
       19 27801 1 1 87 LEU O    O  -17.552   8.617 -23.514 1.00 . A A .  87 LEU O    1 1 
       19 27802 1 1 88 ILE C    C  -20.183  10.212 -23.458 1.00 . A A .  88 ILE C    1 1 
       19 27803 1 1 88 ILE CA   C  -20.295   8.962 -24.349 1.00 . A A .  88 ILE CA   1 1 
       19 27804 1 1 88 ILE CB   C  -21.780   8.640 -24.655 1.00 . A A .  88 ILE CB   1 1 
       19 27805 1 1 88 ILE CD1  C  -24.034   7.878 -23.627 1.00 . A A .  88 ILE CD1  1 1 
       19 27806 1 1 88 ILE CG1  C  -22.531   8.091 -23.416 1.00 . A A .  88 ILE CG1  1 1 
       19 27807 1 1 88 ILE CG2  C  -21.862   7.676 -25.852 1.00 . A A .  88 ILE CG2  1 1 
       19 27808 1 1 88 ILE H    H  -20.208   6.975 -23.653 1.00 . A A .  88 ILE H    1 1 
       19 27809 1 1 88 ILE HA   H  -19.798   9.197 -25.291 1.00 . A A .  88 ILE HA   1 1 
       19 27810 1 1 88 ILE HB   H  -22.265   9.569 -24.960 1.00 . A A .  88 ILE HB   1 1 
       19 27811 1 1 88 ILE HD11 H  -24.487   7.596 -22.676 1.00 . A A .  88 ILE HD11 1 1 
       19 27812 1 1 88 ILE HD12 H  -24.496   8.799 -23.984 1.00 . A A .  88 ILE HD12 1 1 
       19 27813 1 1 88 ILE HD13 H  -24.207   7.075 -24.342 1.00 . A A .  88 ILE HD13 1 1 
       19 27814 1 1 88 ILE HG12 H  -22.100   7.137 -23.111 1.00 . A A .  88 ILE HG12 1 1 
       19 27815 1 1 88 ILE HG13 H  -22.416   8.793 -22.590 1.00 . A A .  88 ILE HG13 1 1 
       19 27816 1 1 88 ILE HG21 H  -21.285   8.070 -26.690 1.00 . A A .  88 ILE HG21 1 1 
       19 27817 1 1 88 ILE HG22 H  -21.470   6.696 -25.581 1.00 . A A .  88 ILE HG22 1 1 
       19 27818 1 1 88 ILE HG23 H  -22.896   7.567 -26.179 1.00 . A A .  88 ILE HG23 1 1 
       19 27819 1 1 88 ILE N    N  -19.630   7.786 -23.780 1.00 . A A .  88 ILE N    1 1 
       19 27820 1 1 88 ILE O    O  -20.113  10.138 -22.229 1.00 . A A .  88 ILE O    1 1 
       19 27821 1 1 89 GLN C    C  -21.145  13.710 -23.979 1.00 . A A .  89 GLN C    1 1 
       19 27822 1 1 89 GLN CA   C  -20.069  12.710 -23.496 1.00 . A A .  89 GLN CA   1 1 
       19 27823 1 1 89 GLN CB   C  -18.644  13.254 -23.733 1.00 . A A .  89 GLN CB   1 1 
       19 27824 1 1 89 GLN CD   C  -16.138  12.934 -23.312 1.00 . A A .  89 GLN CD   1 1 
       19 27825 1 1 89 GLN CG   C  -17.549  12.388 -23.085 1.00 . A A .  89 GLN CG   1 1 
       19 27826 1 1 89 GLN H    H  -20.223  11.310 -25.121 1.00 . A A .  89 GLN H    1 1 
       19 27827 1 1 89 GLN HA   H  -20.215  12.617 -22.419 1.00 . A A .  89 GLN HA   1 1 
       19 27828 1 1 89 GLN HB2  H  -18.460  13.323 -24.806 1.00 . A A .  89 GLN HB2  1 1 
       19 27829 1 1 89 GLN HB3  H  -18.576  14.257 -23.309 1.00 . A A .  89 GLN HB3  1 1 
       19 27830 1 1 89 GLN HE21 H  -15.364  11.090 -23.619 1.00 . A A .  89 GLN HE21 1 1 
       19 27831 1 1 89 GLN HE22 H  -14.238  12.439 -23.723 1.00 . A A .  89 GLN HE22 1 1 
       19 27832 1 1 89 GLN HG2  H  -17.724  12.317 -22.011 1.00 . A A .  89 GLN HG2  1 1 
       19 27833 1 1 89 GLN HG3  H  -17.596  11.383 -23.502 1.00 . A A .  89 GLN HG3  1 1 
       19 27834 1 1 89 GLN N    N  -20.187  11.373 -24.115 1.00 . A A .  89 GLN N    1 1 
       19 27835 1 1 89 GLN NE2  N  -15.169  12.080 -23.574 1.00 . A A .  89 GLN NE2  1 1 
       19 27836 1 1 89 GLN O    O  -21.073  14.902 -23.668 1.00 . A A .  89 GLN O    1 1 
       19 27837 1 1 89 GLN OE1  O  -15.873  14.130 -23.262 1.00 . A A .  89 GLN OE1  1 1 
       19 27838 1 1 90 GLN C    C  -24.261  14.495 -24.168 1.00 . A A .  90 GLN C    1 1 
       19 27839 1 1 90 GLN CA   C  -23.260  14.049 -25.258 1.00 . A A .  90 GLN CA   1 1 
       19 27840 1 1 90 GLN CB   C  -23.961  13.272 -26.391 1.00 . A A .  90 GLN CB   1 1 
       19 27841 1 1 90 GLN CD   C  -25.359  11.248 -27.096 1.00 . A A .  90 GLN CD   1 1 
       19 27842 1 1 90 GLN CG   C  -24.688  11.990 -25.936 1.00 . A A .  90 GLN CG   1 1 
       19 27843 1 1 90 GLN H    H  -22.155  12.255 -24.936 1.00 . A A .  90 GLN H    1 1 
       19 27844 1 1 90 GLN HA   H  -22.840  14.955 -25.698 1.00 . A A .  90 GLN HA   1 1 
       19 27845 1 1 90 GLN HB2  H  -24.687  13.930 -26.872 1.00 . A A .  90 GLN HB2  1 1 
       19 27846 1 1 90 GLN HB3  H  -23.211  13.010 -27.139 1.00 . A A .  90 GLN HB3  1 1 
       19 27847 1 1 90 GLN HE21 H  -27.018  10.813 -26.013 1.00 . A A .  90 GLN HE21 1 1 
       19 27848 1 1 90 GLN HE22 H  -26.990  10.237 -27.674 1.00 . A A .  90 GLN HE22 1 1 
       19 27849 1 1 90 GLN HG2  H  -23.985  11.309 -25.458 1.00 . A A .  90 GLN HG2  1 1 
       19 27850 1 1 90 GLN HG3  H  -25.450  12.256 -25.202 1.00 . A A .  90 GLN HG3  1 1 
       19 27851 1 1 90 GLN N    N  -22.146  13.242 -24.734 1.00 . A A .  90 GLN N    1 1 
       19 27852 1 1 90 GLN NE2  N  -26.554  10.726 -26.905 1.00 . A A .  90 GLN NE2  1 1 
       19 27853 1 1 90 GLN O    O  -24.265  13.968 -23.050 1.00 . A A .  90 GLN O    1 1 
       19 27854 1 1 90 GLN OE1  O  -24.828  11.117 -28.191 1.00 . A A .  90 GLN OE1  1 1 
       19 27855 1 1 91 LYS C    C  -27.522  16.138 -24.435 1.00 . A A .  91 LYS C    1 1 
       19 27856 1 1 91 LYS CA   C  -26.203  16.008 -23.656 1.00 . A A .  91 LYS CA   1 1 
       19 27857 1 1 91 LYS CB   C  -25.787  17.381 -23.075 1.00 . A A .  91 LYS CB   1 1 
       19 27858 1 1 91 LYS CD   C  -23.246  17.536 -22.679 1.00 . A A .  91 LYS CD   1 1 
       19 27859 1 1 91 LYS CE   C  -22.160  17.393 -21.606 1.00 . A A .  91 LYS CE   1 1 
       19 27860 1 1 91 LYS CG   C  -24.635  17.341 -22.054 1.00 . A A .  91 LYS CG   1 1 
       19 27861 1 1 91 LYS H    H  -25.082  15.805 -25.460 1.00 . A A .  91 LYS H    1 1 
       19 27862 1 1 91 LYS HA   H  -26.396  15.326 -22.825 1.00 . A A .  91 LYS HA   1 1 
       19 27863 1 1 91 LYS HB2  H  -25.540  18.070 -23.885 1.00 . A A .  91 LYS HB2  1 1 
       19 27864 1 1 91 LYS HB3  H  -26.651  17.797 -22.553 1.00 . A A .  91 LYS HB3  1 1 
       19 27865 1 1 91 LYS HD2  H  -23.079  16.794 -23.455 1.00 . A A .  91 LYS HD2  1 1 
       19 27866 1 1 91 LYS HD3  H  -23.186  18.528 -23.129 1.00 . A A .  91 LYS HD3  1 1 
       19 27867 1 1 91 LYS HE2  H  -22.242  18.228 -20.904 1.00 . A A .  91 LYS HE2  1 1 
       19 27868 1 1 91 LYS HE3  H  -22.338  16.467 -21.051 1.00 . A A .  91 LYS HE3  1 1 
       19 27869 1 1 91 LYS HG2  H  -24.791  18.147 -21.334 1.00 . A A .  91 LYS HG2  1 1 
       19 27870 1 1 91 LYS HG3  H  -24.669  16.397 -21.506 1.00 . A A .  91 LYS HG3  1 1 
       19 27871 1 1 91 LYS HZ1  H  -20.090  17.273 -21.504 1.00 . A A .  91 LYS HZ1  1 1 
       19 27872 1 1 91 LYS HZ2  H  -20.723  16.553 -22.832 1.00 . A A .  91 LYS HZ2  1 1 
       19 27873 1 1 91 LYS HZ3  H  -20.617  18.190 -22.750 1.00 . A A .  91 LYS HZ3  1 1 
       19 27874 1 1 91 LYS N    N  -25.136  15.450 -24.513 1.00 . A A .  91 LYS N    1 1 
       19 27875 1 1 91 LYS NZ   N  -20.807  17.355 -22.212 1.00 . A A .  91 LYS NZ   1 1 
       19 27876 1 1 91 LYS O    O  -27.523  16.160 -25.668 1.00 . A A .  91 LYS O    1 1 
       19 27877 1 1 92 ASN C    C  -30.903  17.202 -23.340 1.00 . A A .  92 ASN C    1 1 
       19 27878 1 1 92 ASN CA   C  -29.997  16.363 -24.263 1.00 . A A .  92 ASN CA   1 1 
       19 27879 1 1 92 ASN CB   C  -30.565  14.946 -24.495 1.00 . A A .  92 ASN CB   1 1 
       19 27880 1 1 92 ASN CG   C  -31.955  14.932 -25.120 1.00 . A A .  92 ASN CG   1 1 
       19 27881 1 1 92 ASN H    H  -28.550  16.216 -22.707 1.00 . A A .  92 ASN H    1 1 
       19 27882 1 1 92 ASN HA   H  -29.955  16.885 -25.222 1.00 . A A .  92 ASN HA   1 1 
       19 27883 1 1 92 ASN HB2  H  -29.898  14.393 -25.156 1.00 . A A .  92 ASN HB2  1 1 
       19 27884 1 1 92 ASN HB3  H  -30.610  14.417 -23.542 1.00 . A A .  92 ASN HB3  1 1 
       19 27885 1 1 92 ASN HD21 H  -32.160  12.947 -24.806 1.00 . A A .  92 ASN HD21 1 1 
       19 27886 1 1 92 ASN HD22 H  -33.511  13.761 -25.582 1.00 . A A .  92 ASN HD22 1 1 
       19 27887 1 1 92 ASN N    N  -28.640  16.235 -23.713 1.00 . A A .  92 ASN N    1 1 
       19 27888 1 1 92 ASN ND2  N  -32.591  13.783 -25.171 1.00 . A A .  92 ASN ND2  1 1 
       19 27889 1 1 92 ASN O    O  -30.939  16.990 -22.119 1.00 . A A .  92 ASN O    1 1 
       19 27890 1 1 92 ASN OD1  O  -32.491  15.939 -25.566 1.00 . A A .  92 ASN OD1  1 1 
       19 27891 2 2  1 ZN  ZN   ZN -20.842 -20.662 -15.185 1.00 . B A . 101 ZN  ZN   1 1 
       19 27892 3 2  1 ZN  ZN   ZN  -4.482  -8.595 -16.289 1.00 . C A . 102 ZN  ZN   1 1 
       20 27893 1 1  1 MET C    C   -2.394  14.789 -18.663 1.00 . A A .   1 MET C    1 1 
       20 27894 1 1  1 MET CA   C   -2.577  15.123 -20.160 1.00 . A A .   1 MET CA   1 1 
       20 27895 1 1  1 MET CB   C   -1.243  15.463 -20.854 1.00 . A A .   1 MET CB   1 1 
       20 27896 1 1  1 MET CE   C    1.974  12.971 -21.896 1.00 . A A .   1 MET CE   1 1 
       20 27897 1 1  1 MET CG   C   -0.300  14.261 -20.991 1.00 . A A .   1 MET CG   1 1 
       20 27898 1 1  1 MET HA   H   -2.995  14.237 -20.639 1.00 . A A .   1 MET HA   1 1 
       20 27899 1 1  1 MET HB2  H   -1.457  15.831 -21.859 1.00 . A A .   1 MET HB2  1 1 
       20 27900 1 1  1 MET HB3  H   -0.737  16.256 -20.301 1.00 . A A .   1 MET HB3  1 1 
       20 27901 1 1  1 MET HE1  H    2.171  12.698 -20.859 1.00 . A A .   1 MET HE1  1 1 
       20 27902 1 1  1 MET HE2  H    1.315  12.227 -22.345 1.00 . A A .   1 MET HE2  1 1 
       20 27903 1 1  1 MET HE3  H    2.916  12.993 -22.446 1.00 . A A .   1 MET HE3  1 1 
       20 27904 1 1  1 MET HG2  H    0.011  13.932 -20.001 1.00 . A A .   1 MET HG2  1 1 
       20 27905 1 1  1 MET HG3  H   -0.842  13.445 -21.471 1.00 . A A .   1 MET HG3  1 1 
       20 27906 1 1  1 MET N    N   -3.510  16.234 -20.386 1.00 . A A .   1 MET N    1 1 
       20 27907 1 1  1 MET O    O   -1.854  13.738 -18.315 1.00 . A A .   1 MET O    1 1 
       20 27908 1 1  1 MET SD   S    1.192  14.606 -21.964 1.00 . A A .   1 MET SD   1 1 
       20 27909 1 1  2 ALA C    C   -4.202  15.505 -15.639 1.00 . A A .   2 ALA C    1 1 
       20 27910 1 1  2 ALA CA   C   -2.808  15.545 -16.312 1.00 . A A .   2 ALA CA   1 1 
       20 27911 1 1  2 ALA CB   C   -1.931  16.689 -15.781 1.00 . A A .   2 ALA CB   1 1 
       20 27912 1 1  2 ALA H    H   -3.290  16.505 -18.161 1.00 . A A .   2 ALA H    1 1 
       20 27913 1 1  2 ALA HA   H   -2.317  14.606 -16.053 1.00 . A A .   2 ALA HA   1 1 
       20 27914 1 1  2 ALA HB1  H   -2.404  17.650 -15.992 1.00 . A A .   2 ALA HB1  1 1 
       20 27915 1 1  2 ALA HB2  H   -1.798  16.586 -14.704 1.00 . A A .   2 ALA HB2  1 1 
       20 27916 1 1  2 ALA HB3  H   -0.952  16.657 -16.260 1.00 . A A .   2 ALA HB3  1 1 
       20 27917 1 1  2 ALA N    N   -2.871  15.670 -17.775 1.00 . A A .   2 ALA N    1 1 
       20 27918 1 1  2 ALA O    O   -4.306  15.502 -14.410 1.00 . A A .   2 ALA O    1 1 
       20 27919 1 1  3 VAL C    C   -7.511  14.329 -16.698 1.00 . A A .   3 VAL C    1 1 
       20 27920 1 1  3 VAL CA   C   -6.694  15.440 -16.012 1.00 . A A .   3 VAL CA   1 1 
       20 27921 1 1  3 VAL CB   C   -7.361  16.819 -16.223 1.00 . A A .   3 VAL CB   1 1 
       20 27922 1 1  3 VAL CG1  C   -6.712  17.903 -15.353 1.00 . A A .   3 VAL CG1  1 1 
       20 27923 1 1  3 VAL CG2  C   -7.322  17.282 -17.687 1.00 . A A .   3 VAL CG2  1 1 
       20 27924 1 1  3 VAL H    H   -5.096  15.489 -17.436 1.00 . A A .   3 VAL H    1 1 
       20 27925 1 1  3 VAL HA   H   -6.734  15.218 -14.945 1.00 . A A .   3 VAL HA   1 1 
       20 27926 1 1  3 VAL HB   H   -8.405  16.753 -15.917 1.00 . A A .   3 VAL HB   1 1 
       20 27927 1 1  3 VAL HG11 H   -6.726  17.592 -14.308 1.00 . A A .   3 VAL HG11 1 1 
       20 27928 1 1  3 VAL HG12 H   -5.680  18.077 -15.660 1.00 . A A .   3 VAL HG12 1 1 
       20 27929 1 1  3 VAL HG13 H   -7.271  18.833 -15.450 1.00 . A A .   3 VAL HG13 1 1 
       20 27930 1 1  3 VAL HG21 H   -7.882  18.212 -17.790 1.00 . A A .   3 VAL HG21 1 1 
       20 27931 1 1  3 VAL HG22 H   -6.295  17.457 -18.009 1.00 . A A .   3 VAL HG22 1 1 
       20 27932 1 1  3 VAL HG23 H   -7.776  16.531 -18.333 1.00 . A A .   3 VAL HG23 1 1 
       20 27933 1 1  3 VAL N    N   -5.275  15.466 -16.442 1.00 . A A .   3 VAL N    1 1 
       20 27934 1 1  3 VAL O    O   -8.730  14.263 -16.540 1.00 . A A .   3 VAL O    1 1 
       20 27935 1 1  4 SER C    C   -6.929  10.963 -17.920 1.00 . A A .   4 SER C    1 1 
       20 27936 1 1  4 SER CA   C   -7.452  12.369 -18.260 1.00 . A A .   4 SER CA   1 1 
       20 27937 1 1  4 SER CB   C   -7.229  12.667 -19.749 1.00 . A A .   4 SER CB   1 1 
       20 27938 1 1  4 SER H    H   -5.855  13.597 -17.584 1.00 . A A .   4 SER H    1 1 
       20 27939 1 1  4 SER HA   H   -8.524  12.353 -18.079 1.00 . A A .   4 SER HA   1 1 
       20 27940 1 1  4 SER HB2  H   -7.637  11.853 -20.354 1.00 . A A .   4 SER HB2  1 1 
       20 27941 1 1  4 SER HB3  H   -7.753  13.588 -20.009 1.00 . A A .   4 SER HB3  1 1 
       20 27942 1 1  4 SER HG   H   -5.734  12.992 -20.974 1.00 . A A .   4 SER HG   1 1 
       20 27943 1 1  4 SER N    N   -6.849  13.460 -17.471 1.00 . A A .   4 SER N    1 1 
       20 27944 1 1  4 SER O    O   -7.388   9.977 -18.500 1.00 . A A .   4 SER O    1 1 
       20 27945 1 1  4 SER OG   O   -5.843  12.825 -20.019 1.00 . A A .   4 SER OG   1 1 
       20 27946 1 1  5 VAL C    C   -5.307   9.482 -14.975 1.00 . A A .   5 VAL C    1 1 
       20 27947 1 1  5 VAL CA   C   -5.340   9.604 -16.512 1.00 . A A .   5 VAL CA   1 1 
       20 27948 1 1  5 VAL CB   C   -3.931   9.458 -17.138 1.00 . A A .   5 VAL CB   1 1 
       20 27949 1 1  5 VAL CG1  C   -4.004   9.317 -18.663 1.00 . A A .   5 VAL CG1  1 1 
       20 27950 1 1  5 VAL CG2  C   -2.999  10.632 -16.804 1.00 . A A .   5 VAL CG2  1 1 
       20 27951 1 1  5 VAL H    H   -5.675  11.716 -16.544 1.00 . A A .   5 VAL H    1 1 
       20 27952 1 1  5 VAL HA   H   -5.934   8.757 -16.857 1.00 . A A .   5 VAL HA   1 1 
       20 27953 1 1  5 VAL HB   H   -3.475   8.542 -16.760 1.00 . A A .   5 VAL HB   1 1 
       20 27954 1 1  5 VAL HG11 H   -4.372  10.237 -19.117 1.00 . A A .   5 VAL HG11 1 1 
       20 27955 1 1  5 VAL HG12 H   -3.012   9.101 -19.058 1.00 . A A .   5 VAL HG12 1 1 
       20 27956 1 1  5 VAL HG13 H   -4.671   8.496 -18.925 1.00 . A A .   5 VAL HG13 1 1 
       20 27957 1 1  5 VAL HG21 H   -3.378  11.558 -17.235 1.00 . A A .   5 VAL HG21 1 1 
       20 27958 1 1  5 VAL HG22 H   -2.908  10.747 -15.723 1.00 . A A .   5 VAL HG22 1 1 
       20 27959 1 1  5 VAL HG23 H   -2.007  10.437 -17.213 1.00 . A A .   5 VAL HG23 1 1 
       20 27960 1 1  5 VAL N    N   -5.991  10.856 -16.968 1.00 . A A .   5 VAL N    1 1 
       20 27961 1 1  5 VAL O    O   -4.462   8.794 -14.399 1.00 . A A .   5 VAL O    1 1 
       20 27962 1 1  6 THR C    C   -6.646   8.806 -12.221 1.00 . A A .   6 THR C    1 1 
       20 27963 1 1  6 THR CA   C   -6.403  10.200 -12.833 1.00 . A A .   6 THR CA   1 1 
       20 27964 1 1  6 THR CB   C   -7.579  11.124 -12.470 1.00 . A A .   6 THR CB   1 1 
       20 27965 1 1  6 THR CG2  C   -7.306  12.582 -12.842 1.00 . A A .   6 THR CG2  1 1 
       20 27966 1 1  6 THR H    H   -6.909  10.689 -14.840 1.00 . A A .   6 THR H    1 1 
       20 27967 1 1  6 THR HA   H   -5.493  10.611 -12.395 1.00 . A A .   6 THR HA   1 1 
       20 27968 1 1  6 THR HB   H   -7.769  11.070 -11.399 1.00 . A A .   6 THR HB   1 1 
       20 27969 1 1  6 THR HG1  H   -9.447  11.347 -12.940 1.00 . A A .   6 THR HG1  1 1 
       20 27970 1 1  6 THR HG21 H   -8.126  13.207 -12.490 1.00 . A A .   6 THR HG21 1 1 
       20 27971 1 1  6 THR HG22 H   -6.384  12.916 -12.365 1.00 . A A .   6 THR HG22 1 1 
       20 27972 1 1  6 THR HG23 H   -7.212  12.692 -13.923 1.00 . A A .   6 THR HG23 1 1 
       20 27973 1 1  6 THR N    N   -6.235  10.167 -14.300 1.00 . A A .   6 THR N    1 1 
       20 27974 1 1  6 THR O    O   -7.186   7.927 -12.898 1.00 . A A .   6 THR O    1 1 
       20 27975 1 1  6 THR OG1  O   -8.737  10.722 -13.172 1.00 . A A .   6 THR OG1  1 1 
       20 27976 1 1  7 PRO C    C   -7.925   6.783 -10.140 1.00 . A A .   7 PRO C    1 1 
       20 27977 1 1  7 PRO CA   C   -6.468   7.255 -10.291 1.00 . A A .   7 PRO CA   1 1 
       20 27978 1 1  7 PRO CB   C   -5.756   7.370  -8.937 1.00 . A A .   7 PRO CB   1 1 
       20 27979 1 1  7 PRO CD   C   -5.670   9.502 -10.014 1.00 . A A .   7 PRO CD   1 1 
       20 27980 1 1  7 PRO CG   C   -5.797   8.866  -8.632 1.00 . A A .   7 PRO CG   1 1 
       20 27981 1 1  7 PRO HA   H   -5.955   6.500 -10.883 1.00 . A A .   7 PRO HA   1 1 
       20 27982 1 1  7 PRO HB2  H   -6.245   6.786  -8.155 1.00 . A A .   7 PRO HB2  1 1 
       20 27983 1 1  7 PRO HB3  H   -4.718   7.054  -9.047 1.00 . A A .   7 PRO HB3  1 1 
       20 27984 1 1  7 PRO HD2  H   -6.159  10.475 -10.018 1.00 . A A .   7 PRO HD2  1 1 
       20 27985 1 1  7 PRO HD3  H   -4.614   9.610 -10.270 1.00 . A A .   7 PRO HD3  1 1 
       20 27986 1 1  7 PRO HG2  H   -6.764   9.125  -8.197 1.00 . A A .   7 PRO HG2  1 1 
       20 27987 1 1  7 PRO HG3  H   -4.985   9.168  -7.970 1.00 . A A .   7 PRO HG3  1 1 
       20 27988 1 1  7 PRO N    N   -6.295   8.564 -10.939 1.00 . A A .   7 PRO N    1 1 
       20 27989 1 1  7 PRO O    O   -8.169   5.597  -9.913 1.00 . A A .   7 PRO O    1 1 
       20 27990 1 1  8 ILE C    C  -10.963   6.770 -11.452 1.00 . A A .   8 ILE C    1 1 
       20 27991 1 1  8 ILE CA   C  -10.349   7.419 -10.189 1.00 . A A .   8 ILE CA   1 1 
       20 27992 1 1  8 ILE CB   C  -11.083   8.706  -9.737 1.00 . A A .   8 ILE CB   1 1 
       20 27993 1 1  8 ILE CD1  C  -11.856  11.055 -10.465 1.00 . A A .   8 ILE CD1  1 1 
       20 27994 1 1  8 ILE CG1  C  -10.918   9.872 -10.738 1.00 . A A .   8 ILE CG1  1 1 
       20 27995 1 1  8 ILE CG2  C  -10.574   9.101  -8.336 1.00 . A A .   8 ILE CG2  1 1 
       20 27996 1 1  8 ILE H    H   -8.622   8.629 -10.493 1.00 . A A .   8 ILE H    1 1 
       20 27997 1 1  8 ILE HA   H  -10.490   6.682  -9.397 1.00 . A A .   8 ILE HA   1 1 
       20 27998 1 1  8 ILE HB   H  -12.146   8.474  -9.645 1.00 . A A .   8 ILE HB   1 1 
       20 27999 1 1  8 ILE HD11 H  -11.616  11.521  -9.509 1.00 . A A .   8 ILE HD11 1 1 
       20 28000 1 1  8 ILE HD12 H  -11.737  11.799 -11.253 1.00 . A A .   8 ILE HD12 1 1 
       20 28001 1 1  8 ILE HD13 H  -12.892  10.713 -10.455 1.00 . A A .   8 ILE HD13 1 1 
       20 28002 1 1  8 ILE HG12 H   -9.891  10.234 -10.706 1.00 . A A .   8 ILE HG12 1 1 
       20 28003 1 1  8 ILE HG13 H  -11.120   9.517 -11.748 1.00 . A A .   8 ILE HG13 1 1 
       20 28004 1 1  8 ILE HG21 H  -11.180   9.909  -7.927 1.00 . A A .   8 ILE HG21 1 1 
       20 28005 1 1  8 ILE HG22 H  -10.647   8.246  -7.662 1.00 . A A .   8 ILE HG22 1 1 
       20 28006 1 1  8 ILE HG23 H   -9.532   9.422  -8.382 1.00 . A A .   8 ILE HG23 1 1 
       20 28007 1 1  8 ILE N    N   -8.901   7.681 -10.293 1.00 . A A .   8 ILE N    1 1 
       20 28008 1 1  8 ILE O    O  -12.119   7.032 -11.798 1.00 . A A .   8 ILE O    1 1 
       20 28009 1 1  9 ARG C    C  -11.934   4.413 -13.092 1.00 . A A .   9 ARG C    1 1 
       20 28010 1 1  9 ARG CA   C  -10.630   5.180 -13.359 1.00 . A A .   9 ARG CA   1 1 
       20 28011 1 1  9 ARG CB   C   -9.540   4.180 -13.796 1.00 . A A .   9 ARG CB   1 1 
       20 28012 1 1  9 ARG CD   C   -8.251   5.654 -15.480 1.00 . A A .   9 ARG CD   1 1 
       20 28013 1 1  9 ARG CG   C   -8.185   4.768 -14.227 1.00 . A A .   9 ARG CG   1 1 
       20 28014 1 1  9 ARG CZ   C   -8.852   8.018 -16.012 1.00 . A A .   9 ARG CZ   1 1 
       20 28015 1 1  9 ARG H    H   -9.272   5.736 -11.789 1.00 . A A .   9 ARG H    1 1 
       20 28016 1 1  9 ARG HA   H  -10.817   5.884 -14.170 1.00 . A A .   9 ARG HA   1 1 
       20 28017 1 1  9 ARG HB2  H   -9.356   3.487 -12.974 1.00 . A A .   9 ARG HB2  1 1 
       20 28018 1 1  9 ARG HB3  H   -9.930   3.592 -14.629 1.00 . A A .   9 ARG HB3  1 1 
       20 28019 1 1  9 ARG HD2  H   -7.268   5.637 -15.956 1.00 . A A .   9 ARG HD2  1 1 
       20 28020 1 1  9 ARG HD3  H   -8.979   5.234 -16.177 1.00 . A A .   9 ARG HD3  1 1 
       20 28021 1 1  9 ARG HE   H   -8.438   7.345 -14.198 1.00 . A A .   9 ARG HE   1 1 
       20 28022 1 1  9 ARG HG2  H   -7.732   5.317 -13.402 1.00 . A A .   9 ARG HG2  1 1 
       20 28023 1 1  9 ARG HG3  H   -7.529   3.927 -14.454 1.00 . A A .   9 ARG HG3  1 1 
       20 28024 1 1  9 ARG HH11 H   -9.425   9.907 -16.276 1.00 . A A .   9 ARG HH11 1 1 
       20 28025 1 1  9 ARG HH12 H   -9.037   9.476 -14.620 1.00 . A A .   9 ARG HH12 1 1 
       20 28026 1 1  9 ARG HH21 H   -8.833   8.634 -17.905 1.00 . A A .   9 ARG HH21 1 1 
       20 28027 1 1  9 ARG HH22 H   -8.671   6.912 -17.663 1.00 . A A .   9 ARG HH22 1 1 
       20 28028 1 1  9 ARG N    N  -10.198   5.919 -12.154 1.00 . A A .   9 ARG N    1 1 
       20 28029 1 1  9 ARG NE   N   -8.584   7.053 -15.157 1.00 . A A .   9 ARG NE   1 1 
       20 28030 1 1  9 ARG NH1  N   -9.081   9.229 -15.605 1.00 . A A .   9 ARG NH1  1 1 
       20 28031 1 1  9 ARG NH2  N   -8.877   7.824 -17.298 1.00 . A A .   9 ARG NH2  1 1 
       20 28032 1 1  9 ARG O    O  -12.020   3.659 -12.120 1.00 . A A .   9 ARG O    1 1 
       20 28033 1 1 10 ASP C    C  -14.145   2.396 -13.913 1.00 . A A .  10 ASP C    1 1 
       20 28034 1 1 10 ASP CA   C  -14.244   3.931 -13.790 1.00 . A A .  10 ASP CA   1 1 
       20 28035 1 1 10 ASP CB   C  -15.254   4.479 -14.813 1.00 . A A .  10 ASP CB   1 1 
       20 28036 1 1 10 ASP CG   C  -16.624   3.787 -14.682 1.00 . A A .  10 ASP CG   1 1 
       20 28037 1 1 10 ASP H    H  -12.821   5.252 -14.705 1.00 . A A .  10 ASP H    1 1 
       20 28038 1 1 10 ASP HA   H  -14.627   4.161 -12.793 1.00 . A A .  10 ASP HA   1 1 
       20 28039 1 1 10 ASP HB2  H  -15.379   5.552 -14.653 1.00 . A A .  10 ASP HB2  1 1 
       20 28040 1 1 10 ASP HB3  H  -14.858   4.328 -15.820 1.00 . A A .  10 ASP HB3  1 1 
       20 28041 1 1 10 ASP N    N  -12.947   4.603 -13.936 1.00 . A A .  10 ASP N    1 1 
       20 28042 1 1 10 ASP O    O  -13.369   1.858 -14.707 1.00 . A A .  10 ASP O    1 1 
       20 28043 1 1 10 ASP OD1  O  -17.178   3.329 -15.707 1.00 . A A .  10 ASP OD1  1 1 
       20 28044 1 1 10 ASP OD2  O  -17.119   3.647 -13.539 1.00 . A A .  10 ASP OD2  1 1 
       20 28045 1 1 11 THR C    C  -16.595  -0.215 -13.123 1.00 . A A .  11 THR C    1 1 
       20 28046 1 1 11 THR CA   C  -15.131   0.237 -13.114 1.00 . A A .  11 THR CA   1 1 
       20 28047 1 1 11 THR CB   C  -14.419  -0.391 -11.902 1.00 . A A .  11 THR CB   1 1 
       20 28048 1 1 11 THR CG2  C  -12.896  -0.308 -12.007 1.00 . A A .  11 THR CG2  1 1 
       20 28049 1 1 11 THR H    H  -15.589   2.235 -12.532 1.00 . A A .  11 THR H    1 1 
       20 28050 1 1 11 THR HA   H  -14.683  -0.178 -14.014 1.00 . A A .  11 THR HA   1 1 
       20 28051 1 1 11 THR HB   H  -14.686  -1.448 -11.850 1.00 . A A .  11 THR HB   1 1 
       20 28052 1 1 11 THR HG1  H  -14.403  -0.209  -9.964 1.00 . A A .  11 THR HG1  1 1 
       20 28053 1 1 11 THR HG21 H  -12.573   0.732 -12.051 1.00 . A A .  11 THR HG21 1 1 
       20 28054 1 1 11 THR HG22 H  -12.442  -0.788 -11.140 1.00 . A A .  11 THR HG22 1 1 
       20 28055 1 1 11 THR HG23 H  -12.566  -0.831 -12.905 1.00 . A A .  11 THR HG23 1 1 
       20 28056 1 1 11 THR N    N  -14.986   1.702 -13.144 1.00 . A A .  11 THR N    1 1 
       20 28057 1 1 11 THR O    O  -16.845  -1.421 -13.165 1.00 . A A .  11 THR O    1 1 
       20 28058 1 1 11 THR OG1  O  -14.822   0.255 -10.710 1.00 . A A .  11 THR OG1  1 1 
       20 28059 1 1 12 LYS C    C  -19.342  -0.579 -14.361 1.00 . A A .  12 LYS C    1 1 
       20 28060 1 1 12 LYS CA   C  -19.018   0.352 -13.186 1.00 . A A .  12 LYS CA   1 1 
       20 28061 1 1 12 LYS CB   C  -19.839   1.650 -13.271 1.00 . A A .  12 LYS CB   1 1 
       20 28062 1 1 12 LYS CD   C  -22.223   2.464 -13.708 1.00 . A A .  12 LYS CD   1 1 
       20 28063 1 1 12 LYS CE   C  -21.836   3.920 -13.412 1.00 . A A .  12 LYS CE   1 1 
       20 28064 1 1 12 LYS CG   C  -21.338   1.439 -12.985 1.00 . A A .  12 LYS CG   1 1 
       20 28065 1 1 12 LYS H    H  -17.333   1.684 -13.157 1.00 . A A .  12 LYS H    1 1 
       20 28066 1 1 12 LYS HA   H  -19.280  -0.175 -12.266 1.00 . A A .  12 LYS HA   1 1 
       20 28067 1 1 12 LYS HB2  H  -19.456   2.369 -12.544 1.00 . A A .  12 LYS HB2  1 1 
       20 28068 1 1 12 LYS HB3  H  -19.710   2.078 -14.267 1.00 . A A .  12 LYS HB3  1 1 
       20 28069 1 1 12 LYS HD2  H  -22.142   2.277 -14.779 1.00 . A A .  12 LYS HD2  1 1 
       20 28070 1 1 12 LYS HD3  H  -23.263   2.301 -13.417 1.00 . A A .  12 LYS HD3  1 1 
       20 28071 1 1 12 LYS HE2  H  -22.093   4.155 -12.375 1.00 . A A .  12 LYS HE2  1 1 
       20 28072 1 1 12 LYS HE3  H  -20.753   4.031 -13.524 1.00 . A A .  12 LYS HE3  1 1 
       20 28073 1 1 12 LYS HG2  H  -21.648   0.447 -13.315 1.00 . A A .  12 LYS HG2  1 1 
       20 28074 1 1 12 LYS HG3  H  -21.508   1.501 -11.909 1.00 . A A .  12 LYS HG3  1 1 
       20 28075 1 1 12 LYS HZ1  H  -23.523   4.783 -14.268 1.00 . A A .  12 LYS HZ1  1 1 
       20 28076 1 1 12 LYS HZ2  H  -22.254   5.810 -14.165 1.00 . A A .  12 LYS HZ2  1 1 
       20 28077 1 1 12 LYS HZ3  H  -22.260   4.631 -15.307 1.00 . A A .  12 LYS HZ3  1 1 
       20 28078 1 1 12 LYS N    N  -17.581   0.697 -13.142 1.00 . A A .  12 LYS N    1 1 
       20 28079 1 1 12 LYS NZ   N  -22.518   4.851 -14.346 1.00 . A A .  12 LYS NZ   1 1 
       20 28080 1 1 12 LYS O    O  -20.030  -1.584 -14.193 1.00 . A A .  12 LYS O    1 1 
       20 28081 1 1 13 TRP C    C  -18.224  -2.407 -16.725 1.00 . A A .  13 TRP C    1 1 
       20 28082 1 1 13 TRP CA   C  -18.961  -1.053 -16.769 1.00 . A A .  13 TRP CA   1 1 
       20 28083 1 1 13 TRP CB   C  -18.543  -0.185 -17.977 1.00 . A A .  13 TRP CB   1 1 
       20 28084 1 1 13 TRP CD1  C  -17.274  -1.616 -19.624 1.00 . A A .  13 TRP CD1  1 1 
       20 28085 1 1 13 TRP CD2  C  -16.027   0.098 -18.891 1.00 . A A .  13 TRP CD2  1 1 
       20 28086 1 1 13 TRP CE2  C  -15.249  -0.607 -19.863 1.00 . A A .  13 TRP CE2  1 1 
       20 28087 1 1 13 TRP CE3  C  -15.420   1.224 -18.290 1.00 . A A .  13 TRP CE3  1 1 
       20 28088 1 1 13 TRP CG   C  -17.327  -0.569 -18.772 1.00 . A A .  13 TRP CG   1 1 
       20 28089 1 1 13 TRP CH2  C  -13.375   0.899 -19.598 1.00 . A A .  13 TRP CH2  1 1 
       20 28090 1 1 13 TRP CZ2  C  -13.950  -0.218 -20.223 1.00 . A A .  13 TRP CZ2  1 1 
       20 28091 1 1 13 TRP CZ3  C  -14.109   1.614 -18.635 1.00 . A A .  13 TRP CZ3  1 1 
       20 28092 1 1 13 TRP H    H  -18.239   0.576 -15.588 1.00 . A A .  13 TRP H    1 1 
       20 28093 1 1 13 TRP HA   H  -20.020  -1.281 -16.887 1.00 . A A .  13 TRP HA   1 1 
       20 28094 1 1 13 TRP HB2  H  -19.377  -0.207 -18.671 1.00 . A A .  13 TRP HB2  1 1 
       20 28095 1 1 13 TRP HB3  H  -18.436   0.856 -17.672 1.00 . A A .  13 TRP HB3  1 1 
       20 28096 1 1 13 TRP HD1  H  -18.088  -2.311 -19.796 1.00 . A A .  13 TRP HD1  1 1 
       20 28097 1 1 13 TRP HE1  H  -15.823  -2.327 -20.979 1.00 . A A .  13 TRP HE1  1 1 
       20 28098 1 1 13 TRP HE3  H  -15.972   1.791 -17.552 1.00 . A A .  13 TRP HE3  1 1 
       20 28099 1 1 13 TRP HH2  H  -12.371   1.211 -19.856 1.00 . A A .  13 TRP HH2  1 1 
       20 28100 1 1 13 TRP HZ2  H  -13.398  -0.781 -20.963 1.00 . A A .  13 TRP HZ2  1 1 
       20 28101 1 1 13 TRP HZ3  H  -13.655   2.475 -18.161 1.00 . A A .  13 TRP HZ3  1 1 
       20 28102 1 1 13 TRP N    N  -18.801  -0.263 -15.543 1.00 . A A .  13 TRP N    1 1 
       20 28103 1 1 13 TRP NE1  N  -16.058  -1.642 -20.271 1.00 . A A .  13 TRP NE1  1 1 
       20 28104 1 1 13 TRP O    O  -18.619  -3.351 -17.410 1.00 . A A .  13 TRP O    1 1 
       20 28105 1 1 14 LEU C    C  -16.710  -4.642 -14.642 1.00 . A A .  14 LEU C    1 1 
       20 28106 1 1 14 LEU CA   C  -16.294  -3.669 -15.760 1.00 . A A .  14 LEU CA   1 1 
       20 28107 1 1 14 LEU CB   C  -14.863  -3.160 -15.483 1.00 . A A .  14 LEU CB   1 1 
       20 28108 1 1 14 LEU CD1  C  -12.908  -1.748 -16.175 1.00 . A A .  14 LEU CD1  1 1 
       20 28109 1 1 14 LEU CD2  C  -13.982  -3.176 -17.876 1.00 . A A .  14 LEU CD2  1 1 
       20 28110 1 1 14 LEU CG   C  -14.242  -2.336 -16.626 1.00 . A A .  14 LEU CG   1 1 
       20 28111 1 1 14 LEU H    H  -16.930  -1.681 -15.369 1.00 . A A .  14 LEU H    1 1 
       20 28112 1 1 14 LEU HA   H  -16.303  -4.235 -16.691 1.00 . A A .  14 LEU HA   1 1 
       20 28113 1 1 14 LEU HB2  H  -14.885  -2.548 -14.583 1.00 . A A .  14 LEU HB2  1 1 
       20 28114 1 1 14 LEU HB3  H  -14.210  -4.006 -15.269 1.00 . A A .  14 LEU HB3  1 1 
       20 28115 1 1 14 LEU HD11 H  -12.213  -2.548 -15.918 1.00 . A A .  14 LEU HD11 1 1 
       20 28116 1 1 14 LEU HD12 H  -12.493  -1.142 -16.979 1.00 . A A .  14 LEU HD12 1 1 
       20 28117 1 1 14 LEU HD13 H  -13.053  -1.109 -15.307 1.00 . A A .  14 LEU HD13 1 1 
       20 28118 1 1 14 LEU HD21 H  -13.519  -2.554 -18.640 1.00 . A A .  14 LEU HD21 1 1 
       20 28119 1 1 14 LEU HD22 H  -13.306  -3.996 -17.640 1.00 . A A .  14 LEU HD22 1 1 
       20 28120 1 1 14 LEU HD23 H  -14.917  -3.566 -18.274 1.00 . A A .  14 LEU HD23 1 1 
       20 28121 1 1 14 LEU HG   H  -14.905  -1.510 -16.881 1.00 . A A .  14 LEU HG   1 1 
       20 28122 1 1 14 LEU N    N  -17.165  -2.500 -15.912 1.00 . A A .  14 LEU N    1 1 
       20 28123 1 1 14 LEU O    O  -16.236  -5.776 -14.627 1.00 . A A .  14 LEU O    1 1 
       20 28124 1 1 15 THR C    C  -19.085  -6.041 -12.948 1.00 . A A .  15 THR C    1 1 
       20 28125 1 1 15 THR CA   C  -17.995  -5.034 -12.544 1.00 . A A .  15 THR CA   1 1 
       20 28126 1 1 15 THR CB   C  -18.394  -4.152 -11.346 1.00 . A A .  15 THR CB   1 1 
       20 28127 1 1 15 THR CG2  C  -18.526  -4.940 -10.043 1.00 . A A .  15 THR CG2  1 1 
       20 28128 1 1 15 THR H    H  -17.883  -3.267 -13.760 1.00 . A A .  15 THR H    1 1 
       20 28129 1 1 15 THR HA   H  -17.141  -5.617 -12.209 1.00 . A A .  15 THR HA   1 1 
       20 28130 1 1 15 THR HB   H  -19.339  -3.659 -11.554 1.00 . A A .  15 THR HB   1 1 
       20 28131 1 1 15 THR HG1  H  -17.301  -2.615 -11.869 1.00 . A A .  15 THR HG1  1 1 
       20 28132 1 1 15 THR HG21 H  -18.607  -4.248  -9.203 1.00 . A A .  15 THR HG21 1 1 
       20 28133 1 1 15 THR HG22 H  -19.427  -5.544 -10.080 1.00 . A A .  15 THR HG22 1 1 
       20 28134 1 1 15 THR HG23 H  -17.653  -5.576  -9.892 1.00 . A A .  15 THR HG23 1 1 
       20 28135 1 1 15 THR N    N  -17.554  -4.221 -13.696 1.00 . A A .  15 THR N    1 1 
       20 28136 1 1 15 THR O    O  -20.274  -5.863 -12.675 1.00 . A A .  15 THR O    1 1 
       20 28137 1 1 15 THR OG1  O  -17.403  -3.181 -11.082 1.00 . A A .  15 THR OG1  1 1 
       20 28138 1 1 16 LEU C    C  -19.921  -9.180 -13.076 1.00 . A A .  16 LEU C    1 1 
       20 28139 1 1 16 LEU CA   C  -19.483  -8.196 -14.176 1.00 . A A .  16 LEU CA   1 1 
       20 28140 1 1 16 LEU CB   C  -18.617  -8.905 -15.233 1.00 . A A .  16 LEU CB   1 1 
       20 28141 1 1 16 LEU CD1  C  -20.622  -9.189 -16.829 1.00 . A A .  16 LEU CD1  1 1 
       20 28142 1 1 16 LEU CD2  C  -18.406 -10.105 -17.388 1.00 . A A .  16 LEU CD2  1 1 
       20 28143 1 1 16 LEU CG   C  -19.358  -9.813 -16.229 1.00 . A A .  16 LEU CG   1 1 
       20 28144 1 1 16 LEU H    H  -17.666  -7.157 -13.806 1.00 . A A .  16 LEU H    1 1 
       20 28145 1 1 16 LEU HA   H  -20.365  -7.779 -14.658 1.00 . A A .  16 LEU HA   1 1 
       20 28146 1 1 16 LEU HB2  H  -18.092  -8.144 -15.808 1.00 . A A .  16 LEU HB2  1 1 
       20 28147 1 1 16 LEU HB3  H  -17.852  -9.496 -14.725 1.00 . A A .  16 LEU HB3  1 1 
       20 28148 1 1 16 LEU HD11 H  -21.397  -9.093 -16.069 1.00 . A A .  16 LEU HD11 1 1 
       20 28149 1 1 16 LEU HD12 H  -20.393  -8.210 -17.251 1.00 . A A .  16 LEU HD12 1 1 
       20 28150 1 1 16 LEU HD13 H  -21.018  -9.834 -17.614 1.00 . A A .  16 LEU HD13 1 1 
       20 28151 1 1 16 LEU HD21 H  -18.048  -9.179 -17.835 1.00 . A A .  16 LEU HD21 1 1 
       20 28152 1 1 16 LEU HD22 H  -17.555 -10.694 -17.043 1.00 . A A .  16 LEU HD22 1 1 
       20 28153 1 1 16 LEU HD23 H  -18.940 -10.654 -18.151 1.00 . A A .  16 LEU HD23 1 1 
       20 28154 1 1 16 LEU HG   H  -19.629 -10.749 -15.741 1.00 . A A .  16 LEU HG   1 1 
       20 28155 1 1 16 LEU N    N  -18.666  -7.102 -13.642 1.00 . A A .  16 LEU N    1 1 
       20 28156 1 1 16 LEU O    O  -19.196  -9.409 -12.110 1.00 . A A .  16 LEU O    1 1 
       20 28157 1 1 17 GLU C    C  -20.849 -12.100 -12.254 1.00 . A A .  17 GLU C    1 1 
       20 28158 1 1 17 GLU CA   C  -21.580 -10.753 -12.192 1.00 . A A .  17 GLU CA   1 1 
       20 28159 1 1 17 GLU CB   C  -23.082 -11.013 -12.335 1.00 . A A .  17 GLU CB   1 1 
       20 28160 1 1 17 GLU CD   C  -25.276  -9.935 -11.616 1.00 . A A .  17 GLU CD   1 1 
       20 28161 1 1 17 GLU CG   C  -23.928  -9.735 -12.326 1.00 . A A .  17 GLU CG   1 1 
       20 28162 1 1 17 GLU H    H  -21.678  -9.600 -14.001 1.00 . A A .  17 GLU H    1 1 
       20 28163 1 1 17 GLU HA   H  -21.412 -10.337 -11.202 1.00 . A A .  17 GLU HA   1 1 
       20 28164 1 1 17 GLU HB2  H  -23.273 -11.552 -13.262 1.00 . A A .  17 GLU HB2  1 1 
       20 28165 1 1 17 GLU HB3  H  -23.376 -11.645 -11.497 1.00 . A A .  17 GLU HB3  1 1 
       20 28166 1 1 17 GLU HG2  H  -23.372  -8.944 -11.822 1.00 . A A .  17 GLU HG2  1 1 
       20 28167 1 1 17 GLU HG3  H  -24.092  -9.422 -13.361 1.00 . A A .  17 GLU HG3  1 1 
       20 28168 1 1 17 GLU N    N  -21.101  -9.789 -13.197 1.00 . A A .  17 GLU N    1 1 
       20 28169 1 1 17 GLU O    O  -20.431 -12.535 -13.329 1.00 . A A .  17 GLU O    1 1 
       20 28170 1 1 17 GLU OE1  O  -25.691  -9.012 -10.872 1.00 . A A .  17 GLU OE1  1 1 
       20 28171 1 1 17 GLU OE2  O  -25.902 -11.011 -11.778 1.00 . A A .  17 GLU OE2  1 1 
       20 28172 1 1 18 VAL C    C  -21.192 -15.210 -11.417 1.00 . A A .  18 VAL C    1 1 
       20 28173 1 1 18 VAL CA   C  -20.160 -14.140 -11.041 1.00 . A A .  18 VAL CA   1 1 
       20 28174 1 1 18 VAL CB   C  -19.574 -14.477  -9.651 1.00 . A A .  18 VAL CB   1 1 
       20 28175 1 1 18 VAL CG1  C  -18.542 -13.438  -9.210 1.00 . A A .  18 VAL CG1  1 1 
       20 28176 1 1 18 VAL CG2  C  -20.616 -14.649  -8.538 1.00 . A A .  18 VAL CG2  1 1 
       20 28177 1 1 18 VAL H    H  -21.139 -12.393 -10.262 1.00 . A A .  18 VAL H    1 1 
       20 28178 1 1 18 VAL HA   H  -19.343 -14.194 -11.758 1.00 . A A .  18 VAL HA   1 1 
       20 28179 1 1 18 VAL HB   H  -19.046 -15.427  -9.744 1.00 . A A .  18 VAL HB   1 1 
       20 28180 1 1 18 VAL HG11 H  -19.014 -12.471  -9.035 1.00 . A A .  18 VAL HG11 1 1 
       20 28181 1 1 18 VAL HG12 H  -18.059 -13.766  -8.289 1.00 . A A .  18 VAL HG12 1 1 
       20 28182 1 1 18 VAL HG13 H  -17.782 -13.343  -9.984 1.00 . A A .  18 VAL HG13 1 1 
       20 28183 1 1 18 VAL HG21 H  -21.261 -13.778  -8.477 1.00 . A A .  18 VAL HG21 1 1 
       20 28184 1 1 18 VAL HG22 H  -21.232 -15.527  -8.734 1.00 . A A .  18 VAL HG22 1 1 
       20 28185 1 1 18 VAL HG23 H  -20.117 -14.794  -7.580 1.00 . A A .  18 VAL HG23 1 1 
       20 28186 1 1 18 VAL N    N  -20.744 -12.788 -11.110 1.00 . A A .  18 VAL N    1 1 
       20 28187 1 1 18 VAL O    O  -22.401 -15.022 -11.213 1.00 . A A .  18 VAL O    1 1 
       20 28188 1 1 19 CYS C    C  -22.022 -18.170 -10.905 1.00 . A A .  19 CYS C    1 1 
       20 28189 1 1 19 CYS CA   C  -21.603 -17.484 -12.217 1.00 . A A .  19 CYS CA   1 1 
       20 28190 1 1 19 CYS CB   C  -20.901 -18.461 -13.156 1.00 . A A .  19 CYS CB   1 1 
       20 28191 1 1 19 CYS H    H  -19.729 -16.460 -12.073 1.00 . A A .  19 CYS H    1 1 
       20 28192 1 1 19 CYS HA   H  -22.488 -17.096 -12.722 1.00 . A A .  19 CYS HA   1 1 
       20 28193 1 1 19 CYS HB2  H  -20.542 -17.923 -14.034 1.00 . A A .  19 CYS HB2  1 1 
       20 28194 1 1 19 CYS HB3  H  -20.048 -18.903 -12.641 1.00 . A A .  19 CYS HB3  1 1 
       20 28195 1 1 19 CYS N    N  -20.725 -16.354 -11.925 1.00 . A A .  19 CYS N    1 1 
       20 28196 1 1 19 CYS O    O  -21.197 -18.381 -10.008 1.00 . A A .  19 CYS O    1 1 
       20 28197 1 1 19 CYS SG   S  -22.058 -19.764 -13.676 1.00 . A A .  19 CYS SG   1 1 
       20 28198 1 1 20 ARG C    C  -23.526 -20.561  -9.394 1.00 . A A .  20 ARG C    1 1 
       20 28199 1 1 20 ARG CA   C  -23.927 -19.099  -9.593 1.00 . A A .  20 ARG CA   1 1 
       20 28200 1 1 20 ARG CB   C  -25.461 -18.990  -9.680 1.00 . A A .  20 ARG CB   1 1 
       20 28201 1 1 20 ARG CD   C  -25.729 -16.674 -10.823 1.00 . A A .  20 ARG CD   1 1 
       20 28202 1 1 20 ARG CG   C  -26.043 -17.563  -9.607 1.00 . A A .  20 ARG CG   1 1 
       20 28203 1 1 20 ARG CZ   C  -26.330 -14.258 -11.180 1.00 . A A .  20 ARG CZ   1 1 
       20 28204 1 1 20 ARG H    H  -23.894 -18.302 -11.586 1.00 . A A .  20 ARG H    1 1 
       20 28205 1 1 20 ARG HA   H  -23.593 -18.562  -8.703 1.00 . A A .  20 ARG HA   1 1 
       20 28206 1 1 20 ARG HB2  H  -25.807 -19.470 -10.597 1.00 . A A .  20 ARG HB2  1 1 
       20 28207 1 1 20 ARG HB3  H  -25.879 -19.551  -8.843 1.00 . A A .  20 ARG HB3  1 1 
       20 28208 1 1 20 ARG HD2  H  -24.694 -16.341 -10.759 1.00 . A A .  20 ARG HD2  1 1 
       20 28209 1 1 20 ARG HD3  H  -25.853 -17.268 -11.733 1.00 . A A .  20 ARG HD3  1 1 
       20 28210 1 1 20 ARG HE   H  -27.613 -15.696 -10.730 1.00 . A A .  20 ARG HE   1 1 
       20 28211 1 1 20 ARG HG2  H  -27.126 -17.661  -9.525 1.00 . A A .  20 ARG HG2  1 1 
       20 28212 1 1 20 ARG HG3  H  -25.682 -17.072  -8.703 1.00 . A A .  20 ARG HG3  1 1 
       20 28213 1 1 20 ARG HH11 H  -26.967 -12.394 -11.451 1.00 . A A .  20 ARG HH11 1 1 
       20 28214 1 1 20 ARG HH12 H  -28.222 -13.573 -11.075 1.00 . A A .  20 ARG HH12 1 1 
       20 28215 1 1 20 ARG HH21 H  -25.031 -12.845 -11.639 1.00 . A A .  20 ARG HH21 1 1 
       20 28216 1 1 20 ARG HH22 H  -24.323 -14.441 -11.373 1.00 . A A .  20 ARG HH22 1 1 
       20 28217 1 1 20 ARG N    N  -23.312 -18.495 -10.785 1.00 . A A .  20 ARG N    1 1 
       20 28218 1 1 20 ARG NE   N  -26.636 -15.512 -10.891 1.00 . A A .  20 ARG NE   1 1 
       20 28219 1 1 20 ARG NH1  N  -27.257 -13.352 -11.242 1.00 . A A .  20 ARG NH1  1 1 
       20 28220 1 1 20 ARG NH2  N  -25.125 -13.826 -11.412 1.00 . A A .  20 ARG NH2  1 1 
       20 28221 1 1 20 ARG O    O  -23.257 -20.978  -8.269 1.00 . A A .  20 ARG O    1 1 
       20 28222 1 1 21 GLU C    C  -21.599 -22.963 -10.188 1.00 . A A .  21 GLU C    1 1 
       20 28223 1 1 21 GLU CA   C  -23.101 -22.768 -10.443 1.00 . A A .  21 GLU CA   1 1 
       20 28224 1 1 21 GLU CB   C  -23.517 -23.432 -11.761 1.00 . A A .  21 GLU CB   1 1 
       20 28225 1 1 21 GLU CD   C  -25.906 -23.996 -11.029 1.00 . A A .  21 GLU CD   1 1 
       20 28226 1 1 21 GLU CG   C  -25.018 -23.310 -12.084 1.00 . A A .  21 GLU CG   1 1 
       20 28227 1 1 21 GLU H    H  -23.678 -20.923 -11.364 1.00 . A A .  21 GLU H    1 1 
       20 28228 1 1 21 GLU HA   H  -23.622 -23.273  -9.631 1.00 . A A .  21 GLU HA   1 1 
       20 28229 1 1 21 GLU HB2  H  -22.948 -22.968 -12.565 1.00 . A A .  21 GLU HB2  1 1 
       20 28230 1 1 21 GLU HB3  H  -23.248 -24.487 -11.716 1.00 . A A .  21 GLU HB3  1 1 
       20 28231 1 1 21 GLU HG2  H  -25.290 -22.254 -12.173 1.00 . A A .  21 GLU HG2  1 1 
       20 28232 1 1 21 GLU HG3  H  -25.197 -23.767 -13.061 1.00 . A A .  21 GLU HG3  1 1 
       20 28233 1 1 21 GLU N    N  -23.470 -21.343 -10.469 1.00 . A A .  21 GLU N    1 1 
       20 28234 1 1 21 GLU O    O  -21.185 -23.893  -9.490 1.00 . A A .  21 GLU O    1 1 
       20 28235 1 1 21 GLU OE1  O  -26.406 -23.309 -10.104 1.00 . A A .  21 GLU OE1  1 1 
       20 28236 1 1 21 GLU OE2  O  -26.102 -25.232 -11.092 1.00 . A A .  21 GLU OE2  1 1 
       20 28237 1 1 22 PHE C    C  -18.997 -21.842  -8.970 1.00 . A A .  22 PHE C    1 1 
       20 28238 1 1 22 PHE CA   C  -19.333 -22.019 -10.460 1.00 . A A .  22 PHE CA   1 1 
       20 28239 1 1 22 PHE CB   C  -18.739 -20.893 -11.305 1.00 . A A .  22 PHE CB   1 1 
       20 28240 1 1 22 PHE CD1  C  -16.630 -19.747 -10.493 1.00 . A A .  22 PHE CD1  1 1 
       20 28241 1 1 22 PHE CD2  C  -16.428 -21.660 -11.990 1.00 . A A .  22 PHE CD2  1 1 
       20 28242 1 1 22 PHE CE1  C  -15.231 -19.622 -10.467 1.00 . A A .  22 PHE CE1  1 1 
       20 28243 1 1 22 PHE CE2  C  -15.027 -21.533 -11.963 1.00 . A A .  22 PHE CE2  1 1 
       20 28244 1 1 22 PHE CG   C  -17.231 -20.767 -11.256 1.00 . A A .  22 PHE CG   1 1 
       20 28245 1 1 22 PHE CZ   C  -14.430 -20.512 -11.204 1.00 . A A .  22 PHE CZ   1 1 
       20 28246 1 1 22 PHE H    H  -21.176 -21.298 -11.251 1.00 . A A .  22 PHE H    1 1 
       20 28247 1 1 22 PHE HA   H  -18.904 -22.965 -10.790 1.00 . A A .  22 PHE HA   1 1 
       20 28248 1 1 22 PHE HB2  H  -19.032 -21.055 -12.339 1.00 . A A .  22 PHE HB2  1 1 
       20 28249 1 1 22 PHE HB3  H  -19.186 -19.957 -10.985 1.00 . A A .  22 PHE HB3  1 1 
       20 28250 1 1 22 PHE HD1  H  -17.244 -19.059  -9.929 1.00 . A A .  22 PHE HD1  1 1 
       20 28251 1 1 22 PHE HD2  H  -16.889 -22.434 -12.587 1.00 . A A .  22 PHE HD2  1 1 
       20 28252 1 1 22 PHE HE1  H  -14.769 -18.840  -9.880 1.00 . A A .  22 PHE HE1  1 1 
       20 28253 1 1 22 PHE HE2  H  -14.410 -22.216 -12.532 1.00 . A A .  22 PHE HE2  1 1 
       20 28254 1 1 22 PHE HZ   H  -13.355 -20.408 -11.189 1.00 . A A .  22 PHE HZ   1 1 
       20 28255 1 1 22 PHE N    N  -20.776 -22.042 -10.691 1.00 . A A .  22 PHE N    1 1 
       20 28256 1 1 22 PHE O    O  -17.965 -22.336  -8.513 1.00 . A A .  22 PHE O    1 1 
       20 28257 1 1 23 GLN C    C  -19.593 -22.387  -5.966 1.00 . A A .  23 GLN C    1 1 
       20 28258 1 1 23 GLN CA   C  -19.695 -21.050  -6.729 1.00 . A A .  23 GLN CA   1 1 
       20 28259 1 1 23 GLN CB   C  -20.797 -20.191  -6.079 1.00 . A A .  23 GLN CB   1 1 
       20 28260 1 1 23 GLN CD   C  -19.642 -18.036  -6.823 1.00 . A A .  23 GLN CD   1 1 
       20 28261 1 1 23 GLN CG   C  -20.966 -18.782  -6.665 1.00 . A A .  23 GLN CG   1 1 
       20 28262 1 1 23 GLN H    H  -20.734 -20.862  -8.625 1.00 . A A .  23 GLN H    1 1 
       20 28263 1 1 23 GLN HA   H  -18.740 -20.543  -6.589 1.00 . A A .  23 GLN HA   1 1 
       20 28264 1 1 23 GLN HB2  H  -21.751 -20.715  -6.143 1.00 . A A .  23 GLN HB2  1 1 
       20 28265 1 1 23 GLN HB3  H  -20.559 -20.084  -5.020 1.00 . A A .  23 GLN HB3  1 1 
       20 28266 1 1 23 GLN HE21 H  -19.831 -17.963  -8.830 1.00 . A A .  23 GLN HE21 1 1 
       20 28267 1 1 23 GLN HE22 H  -18.374 -17.227  -8.139 1.00 . A A .  23 GLN HE22 1 1 
       20 28268 1 1 23 GLN HG2  H  -21.462 -18.866  -7.626 1.00 . A A .  23 GLN HG2  1 1 
       20 28269 1 1 23 GLN HG3  H  -21.620 -18.201  -6.016 1.00 . A A .  23 GLN HG3  1 1 
       20 28270 1 1 23 GLN N    N  -19.887 -21.212  -8.185 1.00 . A A .  23 GLN N    1 1 
       20 28271 1 1 23 GLN NE2  N  -19.243 -17.721  -8.035 1.00 . A A .  23 GLN NE2  1 1 
       20 28272 1 1 23 GLN O    O  -19.034 -22.426  -4.867 1.00 . A A .  23 GLN O    1 1 
       20 28273 1 1 23 GLN OE1  O  -18.942 -17.736  -5.864 1.00 . A A .  23 GLN OE1  1 1 
       20 28274 1 1 24 ARG C    C  -19.228 -25.804  -6.912 1.00 . A A .  24 ARG C    1 1 
       20 28275 1 1 24 ARG CA   C  -20.039 -24.856  -6.009 1.00 . A A .  24 ARG CA   1 1 
       20 28276 1 1 24 ARG CB   C  -21.460 -25.396  -5.737 1.00 . A A .  24 ARG CB   1 1 
       20 28277 1 1 24 ARG CD   C  -23.342 -23.653  -5.558 1.00 . A A .  24 ARG CD   1 1 
       20 28278 1 1 24 ARG CG   C  -22.321 -24.517  -4.805 1.00 . A A .  24 ARG CG   1 1 
       20 28279 1 1 24 ARG CZ   C  -25.181 -24.130  -7.187 1.00 . A A .  24 ARG CZ   1 1 
       20 28280 1 1 24 ARG H    H  -20.537 -23.359  -7.460 1.00 . A A .  24 ARG H    1 1 
       20 28281 1 1 24 ARG HA   H  -19.504 -24.841  -5.057 1.00 . A A .  24 ARG HA   1 1 
       20 28282 1 1 24 ARG HB2  H  -21.974 -25.552  -6.684 1.00 . A A .  24 ARG HB2  1 1 
       20 28283 1 1 24 ARG HB3  H  -21.361 -26.372  -5.258 1.00 . A A .  24 ARG HB3  1 1 
       20 28284 1 1 24 ARG HD2  H  -23.818 -22.975  -4.847 1.00 . A A .  24 ARG HD2  1 1 
       20 28285 1 1 24 ARG HD3  H  -22.820 -23.055  -6.307 1.00 . A A .  24 ARG HD3  1 1 
       20 28286 1 1 24 ARG HE   H  -24.471 -25.436  -5.875 1.00 . A A .  24 ARG HE   1 1 
       20 28287 1 1 24 ARG HG2  H  -22.867 -25.167  -4.119 1.00 . A A .  24 ARG HG2  1 1 
       20 28288 1 1 24 ARG HG3  H  -21.675 -23.876  -4.204 1.00 . A A .  24 ARG HG3  1 1 
       20 28289 1 1 24 ARG HH11 H  -26.442 -24.684  -8.613 1.00 . A A .  24 ARG HH11 1 1 
       20 28290 1 1 24 ARG HH12 H  -25.998 -25.946  -7.477 1.00 . A A .  24 ARG HH12 1 1 
       20 28291 1 1 24 ARG HH21 H  -25.777 -22.787  -8.511 1.00 . A A .  24 ARG HH21 1 1 
       20 28292 1 1 24 ARG HH22 H  -24.554 -22.229  -7.371 1.00 . A A .  24 ARG HH22 1 1 
       20 28293 1 1 24 ARG N    N  -20.097 -23.485  -6.553 1.00 . A A .  24 ARG N    1 1 
       20 28294 1 1 24 ARG NE   N  -24.382 -24.485  -6.199 1.00 . A A .  24 ARG NE   1 1 
       20 28295 1 1 24 ARG NH1  N  -25.969 -24.984  -7.766 1.00 . A A .  24 ARG NH1  1 1 
       20 28296 1 1 24 ARG NH2  N  -25.219 -22.928  -7.670 1.00 . A A .  24 ARG NH2  1 1 
       20 28297 1 1 24 ARG O    O  -19.292 -27.023  -6.750 1.00 . A A .  24 ARG O    1 1 
       20 28298 1 1 25 GLY C    C  -18.417 -26.992  -9.691 1.00 . A A .  25 GLY C    1 1 
       20 28299 1 1 25 GLY CA   C  -17.637 -26.001  -8.819 1.00 . A A .  25 GLY CA   1 1 
       20 28300 1 1 25 GLY H    H  -18.449 -24.243  -7.926 1.00 . A A .  25 GLY H    1 1 
       20 28301 1 1 25 GLY HA2  H  -17.145 -25.289  -9.482 1.00 . A A .  25 GLY HA2  1 1 
       20 28302 1 1 25 GLY HA3  H  -16.870 -26.548  -8.272 1.00 . A A .  25 GLY HA3  1 1 
       20 28303 1 1 25 GLY N    N  -18.469 -25.254  -7.868 1.00 . A A .  25 GLY N    1 1 
       20 28304 1 1 25 GLY O    O  -17.923 -28.089  -9.959 1.00 . A A .  25 GLY O    1 1 
       20 28305 1 1 26 THR C    C  -21.099 -26.881 -12.168 1.00 . A A .  26 THR C    1 1 
       20 28306 1 1 26 THR CA   C  -20.550 -27.511 -10.872 1.00 . A A .  26 THR CA   1 1 
       20 28307 1 1 26 THR CB   C  -21.648 -28.055  -9.932 1.00 . A A .  26 THR CB   1 1 
       20 28308 1 1 26 THR CG2  C  -22.660 -27.004  -9.468 1.00 . A A .  26 THR CG2  1 1 
       20 28309 1 1 26 THR H    H  -19.996 -25.728  -9.811 1.00 . A A .  26 THR H    1 1 
       20 28310 1 1 26 THR HA   H  -19.982 -28.379 -11.205 1.00 . A A .  26 THR HA   1 1 
       20 28311 1 1 26 THR HB   H  -21.153 -28.444  -9.041 1.00 . A A .  26 THR HB   1 1 
       20 28312 1 1 26 THR HG1  H  -22.702 -28.816 -11.366 1.00 . A A .  26 THR HG1  1 1 
       20 28313 1 1 26 THR HG21 H  -23.385 -27.467  -8.800 1.00 . A A .  26 THR HG21 1 1 
       20 28314 1 1 26 THR HG22 H  -22.143 -26.219  -8.919 1.00 . A A .  26 THR HG22 1 1 
       20 28315 1 1 26 THR HG23 H  -23.182 -26.568 -10.319 1.00 . A A .  26 THR HG23 1 1 
       20 28316 1 1 26 THR N    N  -19.642 -26.634 -10.101 1.00 . A A .  26 THR N    1 1 
       20 28317 1 1 26 THR O    O  -22.027 -27.422 -12.776 1.00 . A A .  26 THR O    1 1 
       20 28318 1 1 26 THR OG1  O  -22.353 -29.133 -10.512 1.00 . A A .  26 THR OG1  1 1 
       20 28319 1 1 27 CYS C    C  -20.660 -25.996 -15.105 1.00 . A A .  27 CYS C    1 1 
       20 28320 1 1 27 CYS CA   C  -20.919 -25.094 -13.870 1.00 . A A .  27 CYS CA   1 1 
       20 28321 1 1 27 CYS CB   C  -20.202 -23.736 -13.964 1.00 . A A .  27 CYS CB   1 1 
       20 28322 1 1 27 CYS H    H  -19.757 -25.367 -12.103 1.00 . A A .  27 CYS H    1 1 
       20 28323 1 1 27 CYS HA   H  -21.992 -24.905 -13.814 1.00 . A A .  27 CYS HA   1 1 
       20 28324 1 1 27 CYS HB2  H  -20.349 -23.176 -13.037 1.00 . A A .  27 CYS HB2  1 1 
       20 28325 1 1 27 CYS HB3  H  -19.130 -23.886 -14.107 1.00 . A A .  27 CYS HB3  1 1 
       20 28326 1 1 27 CYS N    N  -20.527 -25.756 -12.622 1.00 . A A .  27 CYS N    1 1 
       20 28327 1 1 27 CYS O    O  -19.629 -26.675 -15.202 1.00 . A A .  27 CYS O    1 1 
       20 28328 1 1 27 CYS SG   S  -20.902 -22.777 -15.343 1.00 . A A .  27 CYS SG   1 1 
       20 28329 1 1 28 SER C    C  -20.698 -26.327 -18.405 1.00 . A A .  28 SER C    1 1 
       20 28330 1 1 28 SER CA   C  -21.600 -26.842 -17.266 1.00 . A A .  28 SER CA   1 1 
       20 28331 1 1 28 SER CB   C  -23.031 -26.978 -17.808 1.00 . A A .  28 SER CB   1 1 
       20 28332 1 1 28 SER H    H  -22.423 -25.444 -15.878 1.00 . A A .  28 SER H    1 1 
       20 28333 1 1 28 SER HA   H  -21.249 -27.841 -17.006 1.00 . A A .  28 SER HA   1 1 
       20 28334 1 1 28 SER HB2  H  -23.392 -25.995 -18.116 1.00 . A A .  28 SER HB2  1 1 
       20 28335 1 1 28 SER HB3  H  -23.028 -27.636 -18.679 1.00 . A A .  28 SER HB3  1 1 
       20 28336 1 1 28 SER HG   H  -24.798 -27.599 -17.218 1.00 . A A .  28 SER HG   1 1 
       20 28337 1 1 28 SER N    N  -21.612 -26.020 -16.041 1.00 . A A .  28 SER N    1 1 
       20 28338 1 1 28 SER O    O  -20.609 -26.983 -19.447 1.00 . A A .  28 SER O    1 1 
       20 28339 1 1 28 SER OG   O  -23.906 -27.517 -16.825 1.00 . A A .  28 SER OG   1 1 
       20 28340 1 1 29 ARG C    C  -17.870 -23.994 -18.693 1.00 . A A .  29 ARG C    1 1 
       20 28341 1 1 29 ARG CA   C  -19.200 -24.514 -19.271 1.00 . A A .  29 ARG CA   1 1 
       20 28342 1 1 29 ARG CB   C  -19.980 -23.313 -19.832 1.00 . A A .  29 ARG CB   1 1 
       20 28343 1 1 29 ARG CD   C  -21.806 -22.439 -21.295 1.00 . A A .  29 ARG CD   1 1 
       20 28344 1 1 29 ARG CG   C  -21.170 -23.706 -20.719 1.00 . A A .  29 ARG CG   1 1 
       20 28345 1 1 29 ARG CZ   C  -23.377 -21.939 -23.168 1.00 . A A .  29 ARG CZ   1 1 
       20 28346 1 1 29 ARG H    H  -20.171 -24.664 -17.381 1.00 . A A .  29 ARG H    1 1 
       20 28347 1 1 29 ARG HA   H  -18.987 -25.189 -20.100 1.00 . A A .  29 ARG HA   1 1 
       20 28348 1 1 29 ARG HB2  H  -20.335 -22.693 -19.005 1.00 . A A .  29 ARG HB2  1 1 
       20 28349 1 1 29 ARG HB3  H  -19.293 -22.708 -20.419 1.00 . A A .  29 ARG HB3  1 1 
       20 28350 1 1 29 ARG HD2  H  -22.181 -21.823 -20.476 1.00 . A A .  29 ARG HD2  1 1 
       20 28351 1 1 29 ARG HD3  H  -21.031 -21.890 -21.824 1.00 . A A .  29 ARG HD3  1 1 
       20 28352 1 1 29 ARG HE   H  -23.380 -23.623 -22.110 1.00 . A A .  29 ARG HE   1 1 
       20 28353 1 1 29 ARG HG2  H  -20.819 -24.338 -21.537 1.00 . A A .  29 ARG HG2  1 1 
       20 28354 1 1 29 ARG HG3  H  -21.912 -24.248 -20.133 1.00 . A A .  29 ARG HG3  1 1 
       20 28355 1 1 29 ARG HH11 H  -24.749 -21.711 -24.619 1.00 . A A .  29 ARG HH11 1 1 
       20 28356 1 1 29 ARG HH12 H  -24.830 -23.204 -23.733 1.00 . A A .  29 ARG HH12 1 1 
       20 28357 1 1 29 ARG HH21 H  -23.247 -20.190 -24.144 1.00 . A A .  29 ARG HH21 1 1 
       20 28358 1 1 29 ARG HH22 H  -22.026 -20.465 -22.926 1.00 . A A .  29 ARG HH22 1 1 
       20 28359 1 1 29 ARG N    N  -20.043 -25.167 -18.252 1.00 . A A .  29 ARG N    1 1 
       20 28360 1 1 29 ARG NE   N  -22.911 -22.739 -22.224 1.00 . A A .  29 ARG NE   1 1 
       20 28361 1 1 29 ARG NH1  N  -24.398 -22.307 -23.888 1.00 . A A .  29 ARG NH1  1 1 
       20 28362 1 1 29 ARG NH2  N  -22.859 -20.769 -23.422 1.00 . A A .  29 ARG NH2  1 1 
       20 28363 1 1 29 ARG O    O  -17.839 -23.568 -17.537 1.00 . A A .  29 ARG O    1 1 
       20 28364 1 1 30 PRO C    C  -15.668 -21.835 -18.962 1.00 . A A .  30 PRO C    1 1 
       20 28365 1 1 30 PRO CA   C  -15.514 -23.368 -19.049 1.00 . A A .  30 PRO CA   1 1 
       20 28366 1 1 30 PRO CB   C  -14.485 -23.780 -20.108 1.00 . A A .  30 PRO CB   1 1 
       20 28367 1 1 30 PRO CD   C  -16.652 -24.477 -20.842 1.00 . A A .  30 PRO CD   1 1 
       20 28368 1 1 30 PRO CG   C  -15.325 -23.932 -21.374 1.00 . A A .  30 PRO CG   1 1 
       20 28369 1 1 30 PRO HA   H  -15.212 -23.753 -18.076 1.00 . A A .  30 PRO HA   1 1 
       20 28370 1 1 30 PRO HB2  H  -13.694 -23.040 -20.235 1.00 . A A .  30 PRO HB2  1 1 
       20 28371 1 1 30 PRO HB3  H  -14.057 -24.747 -19.839 1.00 . A A .  30 PRO HB3  1 1 
       20 28372 1 1 30 PRO HD2  H  -17.480 -24.160 -21.474 1.00 . A A .  30 PRO HD2  1 1 
       20 28373 1 1 30 PRO HD3  H  -16.609 -25.567 -20.816 1.00 . A A .  30 PRO HD3  1 1 
       20 28374 1 1 30 PRO HG2  H  -15.479 -22.952 -21.826 1.00 . A A .  30 PRO HG2  1 1 
       20 28375 1 1 30 PRO HG3  H  -14.864 -24.614 -22.088 1.00 . A A .  30 PRO HG3  1 1 
       20 28376 1 1 30 PRO N    N  -16.773 -23.977 -19.479 1.00 . A A .  30 PRO N    1 1 
       20 28377 1 1 30 PRO O    O  -16.613 -21.252 -19.503 1.00 . A A .  30 PRO O    1 1 
       20 28378 1 1 31 ASP C    C  -14.818 -18.921 -19.494 1.00 . A A .  31 ASP C    1 1 
       20 28379 1 1 31 ASP CA   C  -14.693 -19.694 -18.166 1.00 . A A .  31 ASP CA   1 1 
       20 28380 1 1 31 ASP CB   C  -13.429 -19.261 -17.409 1.00 . A A .  31 ASP CB   1 1 
       20 28381 1 1 31 ASP CG   C  -12.124 -19.551 -18.173 1.00 . A A .  31 ASP CG   1 1 
       20 28382 1 1 31 ASP H    H  -13.936 -21.681 -17.925 1.00 . A A .  31 ASP H    1 1 
       20 28383 1 1 31 ASP HA   H  -15.555 -19.411 -17.559 1.00 . A A .  31 ASP HA   1 1 
       20 28384 1 1 31 ASP HB2  H  -13.500 -18.188 -17.223 1.00 . A A .  31 ASP HB2  1 1 
       20 28385 1 1 31 ASP HB3  H  -13.401 -19.765 -16.442 1.00 . A A .  31 ASP HB3  1 1 
       20 28386 1 1 31 ASP N    N  -14.710 -21.161 -18.317 1.00 . A A .  31 ASP N    1 1 
       20 28387 1 1 31 ASP O    O  -15.356 -17.815 -19.525 1.00 . A A .  31 ASP O    1 1 
       20 28388 1 1 31 ASP OD1  O  -11.536 -18.605 -18.747 1.00 . A A .  31 ASP OD1  1 1 
       20 28389 1 1 31 ASP OD2  O  -11.679 -20.724 -18.184 1.00 . A A .  31 ASP OD2  1 1 
       20 28390 1 1 32 THR C    C  -15.773 -19.072 -22.651 1.00 . A A .  32 THR C    1 1 
       20 28391 1 1 32 THR CA   C  -14.406 -18.962 -21.958 1.00 . A A .  32 THR CA   1 1 
       20 28392 1 1 32 THR CB   C  -13.367 -19.658 -22.858 1.00 . A A .  32 THR CB   1 1 
       20 28393 1 1 32 THR CG2  C  -11.949 -19.179 -22.551 1.00 . A A .  32 THR CG2  1 1 
       20 28394 1 1 32 THR H    H  -13.935 -20.428 -20.491 1.00 . A A .  32 THR H    1 1 
       20 28395 1 1 32 THR HA   H  -14.151 -17.909 -21.907 1.00 . A A .  32 THR HA   1 1 
       20 28396 1 1 32 THR HB   H  -13.576 -19.431 -23.904 1.00 . A A .  32 THR HB   1 1 
       20 28397 1 1 32 THR HG1  H  -12.792 -21.461 -23.310 1.00 . A A .  32 THR HG1  1 1 
       20 28398 1 1 32 THR HG21 H  -11.245 -19.661 -23.229 1.00 . A A .  32 THR HG21 1 1 
       20 28399 1 1 32 THR HG22 H  -11.892 -18.100 -22.701 1.00 . A A .  32 THR HG22 1 1 
       20 28400 1 1 32 THR HG23 H  -11.683 -19.417 -21.522 1.00 . A A .  32 THR HG23 1 1 
       20 28401 1 1 32 THR N    N  -14.353 -19.514 -20.595 1.00 . A A .  32 THR N    1 1 
       20 28402 1 1 32 THR O    O  -15.939 -18.506 -23.730 1.00 . A A .  32 THR O    1 1 
       20 28403 1 1 32 THR OG1  O  -13.404 -21.061 -22.668 1.00 . A A .  32 THR OG1  1 1 
       20 28404 1 1 33 GLU C    C  -19.299 -19.709 -21.906 1.00 . A A .  33 GLU C    1 1 
       20 28405 1 1 33 GLU CA   C  -18.044 -20.104 -22.707 1.00 . A A .  33 GLU CA   1 1 
       20 28406 1 1 33 GLU CB   C  -18.071 -21.627 -22.952 1.00 . A A .  33 GLU CB   1 1 
       20 28407 1 1 33 GLU CD   C  -17.992 -21.785 -25.513 1.00 . A A .  33 GLU CD   1 1 
       20 28408 1 1 33 GLU CG   C  -17.267 -22.073 -24.183 1.00 . A A .  33 GLU CG   1 1 
       20 28409 1 1 33 GLU H    H  -16.531 -20.247 -21.196 1.00 . A A .  33 GLU H    1 1 
       20 28410 1 1 33 GLU HA   H  -18.131 -19.600 -23.668 1.00 . A A .  33 GLU HA   1 1 
       20 28411 1 1 33 GLU HB2  H  -17.645 -22.103 -22.073 1.00 . A A .  33 GLU HB2  1 1 
       20 28412 1 1 33 GLU HB3  H  -19.090 -22.008 -23.024 1.00 . A A .  33 GLU HB3  1 1 
       20 28413 1 1 33 GLU HG2  H  -16.292 -21.582 -24.169 1.00 . A A .  33 GLU HG2  1 1 
       20 28414 1 1 33 GLU HG3  H  -17.094 -23.150 -24.106 1.00 . A A .  33 GLU HG3  1 1 
       20 28415 1 1 33 GLU N    N  -16.743 -19.795 -22.080 1.00 . A A .  33 GLU N    1 1 
       20 28416 1 1 33 GLU O    O  -20.381 -19.621 -22.499 1.00 . A A .  33 GLU O    1 1 
       20 28417 1 1 33 GLU OE1  O  -19.136 -22.259 -25.709 1.00 . A A .  33 GLU OE1  1 1 
       20 28418 1 1 33 GLU OE2  O  -17.427 -21.077 -26.382 1.00 . A A .  33 GLU OE2  1 1 
       20 28419 1 1 34 CYS C    C  -20.967 -17.779 -19.966 1.00 . A A .  34 CYS C    1 1 
       20 28420 1 1 34 CYS CA   C  -20.354 -19.186 -19.740 1.00 . A A .  34 CYS CA   1 1 
       20 28421 1 1 34 CYS CB   C  -19.983 -19.461 -18.273 1.00 . A A .  34 CYS CB   1 1 
       20 28422 1 1 34 CYS H    H  -18.301 -19.617 -20.144 1.00 . A A .  34 CYS H    1 1 
       20 28423 1 1 34 CYS HA   H  -21.132 -19.901 -20.006 1.00 . A A .  34 CYS HA   1 1 
       20 28424 1 1 34 CYS HB2  H  -19.358 -20.356 -18.222 1.00 . A A .  34 CYS HB2  1 1 
       20 28425 1 1 34 CYS HB3  H  -19.406 -18.625 -17.869 1.00 . A A .  34 CYS HB3  1 1 
       20 28426 1 1 34 CYS N    N  -19.200 -19.503 -20.589 1.00 . A A .  34 CYS N    1 1 
       20 28427 1 1 34 CYS O    O  -20.415 -16.914 -20.659 1.00 . A A .  34 CYS O    1 1 
       20 28428 1 1 34 CYS SG   S  -21.490 -19.745 -17.283 1.00 . A A .  34 CYS SG   1 1 
       20 28429 1 1 35 LYS C    C  -22.611 -15.335 -18.264 1.00 . A A .  35 LYS C    1 1 
       20 28430 1 1 35 LYS CA   C  -22.963 -16.344 -19.371 1.00 . A A .  35 LYS CA   1 1 
       20 28431 1 1 35 LYS CB   C  -24.448 -16.735 -19.276 1.00 . A A .  35 LYS CB   1 1 
       20 28432 1 1 35 LYS CD   C  -26.417 -17.768 -20.490 1.00 . A A .  35 LYS CD   1 1 
       20 28433 1 1 35 LYS CE   C  -26.834 -18.442 -21.800 1.00 . A A .  35 LYS CE   1 1 
       20 28434 1 1 35 LYS CG   C  -24.912 -17.485 -20.533 1.00 . A A .  35 LYS CG   1 1 
       20 28435 1 1 35 LYS H    H  -22.435 -18.340 -18.758 1.00 . A A .  35 LYS H    1 1 
       20 28436 1 1 35 LYS HA   H  -22.812 -15.831 -20.322 1.00 . A A .  35 LYS HA   1 1 
       20 28437 1 1 35 LYS HB2  H  -24.612 -17.354 -18.393 1.00 . A A .  35 LYS HB2  1 1 
       20 28438 1 1 35 LYS HB3  H  -25.048 -15.829 -19.177 1.00 . A A .  35 LYS HB3  1 1 
       20 28439 1 1 35 LYS HD2  H  -26.641 -18.423 -19.645 1.00 . A A .  35 LYS HD2  1 1 
       20 28440 1 1 35 LYS HD3  H  -26.962 -16.829 -20.372 1.00 . A A .  35 LYS HD3  1 1 
       20 28441 1 1 35 LYS HE2  H  -26.555 -17.783 -22.628 1.00 . A A .  35 LYS HE2  1 1 
       20 28442 1 1 35 LYS HE3  H  -26.266 -19.372 -21.908 1.00 . A A .  35 LYS HE3  1 1 
       20 28443 1 1 35 LYS HG2  H  -24.692 -16.875 -21.412 1.00 . A A .  35 LYS HG2  1 1 
       20 28444 1 1 35 LYS HG3  H  -24.375 -18.431 -20.620 1.00 . A A .  35 LYS HG3  1 1 
       20 28445 1 1 35 LYS HZ1  H  -28.557 -19.167 -22.704 1.00 . A A .  35 LYS HZ1  1 1 
       20 28446 1 1 35 LYS HZ2  H  -28.567 -19.340 -21.083 1.00 . A A .  35 LYS HZ2  1 1 
       20 28447 1 1 35 LYS HZ3  H  -28.833 -17.873 -21.752 1.00 . A A .  35 LYS HZ3  1 1 
       20 28448 1 1 35 LYS N    N  -22.135 -17.566 -19.348 1.00 . A A .  35 LYS N    1 1 
       20 28449 1 1 35 LYS NZ   N  -28.293 -18.724 -21.835 1.00 . A A .  35 LYS NZ   1 1 
       20 28450 1 1 35 LYS O    O  -23.125 -14.216 -18.276 1.00 . A A .  35 LYS O    1 1 
       20 28451 1 1 36 PHE C    C  -19.727 -15.121 -16.005 1.00 . A A .  36 PHE C    1 1 
       20 28452 1 1 36 PHE CA   C  -21.236 -14.886 -16.225 1.00 . A A .  36 PHE CA   1 1 
       20 28453 1 1 36 PHE CB   C  -22.037 -15.197 -14.952 1.00 . A A .  36 PHE CB   1 1 
       20 28454 1 1 36 PHE CD1  C  -24.457 -15.954 -14.822 1.00 . A A .  36 PHE CD1  1 1 
       20 28455 1 1 36 PHE CD2  C  -23.986 -13.585 -15.130 1.00 . A A .  36 PHE CD2  1 1 
       20 28456 1 1 36 PHE CE1  C  -25.836 -15.676 -14.794 1.00 . A A .  36 PHE CE1  1 1 
       20 28457 1 1 36 PHE CE2  C  -25.364 -13.307 -15.101 1.00 . A A .  36 PHE CE2  1 1 
       20 28458 1 1 36 PHE CG   C  -23.527 -14.909 -14.990 1.00 . A A .  36 PHE CG   1 1 
       20 28459 1 1 36 PHE CZ   C  -26.290 -14.352 -14.931 1.00 . A A .  36 PHE CZ   1 1 
       20 28460 1 1 36 PHE H    H  -21.348 -16.642 -17.418 1.00 . A A .  36 PHE H    1 1 
       20 28461 1 1 36 PHE HA   H  -21.367 -13.830 -16.464 1.00 . A A .  36 PHE HA   1 1 
       20 28462 1 1 36 PHE HB2  H  -21.887 -16.248 -14.719 1.00 . A A .  36 PHE HB2  1 1 
       20 28463 1 1 36 PHE HB3  H  -21.631 -14.609 -14.132 1.00 . A A .  36 PHE HB3  1 1 
       20 28464 1 1 36 PHE HD1  H  -24.112 -16.973 -14.706 1.00 . A A .  36 PHE HD1  1 1 
       20 28465 1 1 36 PHE HD2  H  -23.277 -12.780 -15.260 1.00 . A A .  36 PHE HD2  1 1 
       20 28466 1 1 36 PHE HE1  H  -26.548 -16.480 -14.662 1.00 . A A .  36 PHE HE1  1 1 
       20 28467 1 1 36 PHE HE2  H  -25.713 -12.287 -15.205 1.00 . A A .  36 PHE HE2  1 1 
       20 28468 1 1 36 PHE HZ   H  -27.350 -14.137 -14.906 1.00 . A A .  36 PHE HZ   1 1 
       20 28469 1 1 36 PHE N    N  -21.728 -15.709 -17.337 1.00 . A A .  36 PHE N    1 1 
       20 28470 1 1 36 PHE O    O  -19.129 -16.025 -16.598 1.00 . A A .  36 PHE O    1 1 
       20 28471 1 1 37 ALA C    C  -17.241 -15.497 -13.953 1.00 . A A .  37 ALA C    1 1 
       20 28472 1 1 37 ALA CA   C  -17.644 -14.364 -14.927 1.00 . A A .  37 ALA CA   1 1 
       20 28473 1 1 37 ALA CB   C  -17.203 -12.985 -14.432 1.00 . A A .  37 ALA CB   1 1 
       20 28474 1 1 37 ALA H    H  -19.611 -13.591 -14.666 1.00 . A A .  37 ALA H    1 1 
       20 28475 1 1 37 ALA HA   H  -17.142 -14.545 -15.880 1.00 . A A .  37 ALA HA   1 1 
       20 28476 1 1 37 ALA HB1  H  -17.720 -12.753 -13.502 1.00 . A A .  37 ALA HB1  1 1 
       20 28477 1 1 37 ALA HB2  H  -16.127 -12.979 -14.270 1.00 . A A .  37 ALA HB2  1 1 
       20 28478 1 1 37 ALA HB3  H  -17.451 -12.217 -15.170 1.00 . A A .  37 ALA HB3  1 1 
       20 28479 1 1 37 ALA N    N  -19.083 -14.297 -15.172 1.00 . A A .  37 ALA N    1 1 
       20 28480 1 1 37 ALA O    O  -17.964 -15.816 -13.005 1.00 . A A .  37 ALA O    1 1 
       20 28481 1 1 38 HIS C    C  -14.125 -16.803 -12.796 1.00 . A A .  38 HIS C    1 1 
       20 28482 1 1 38 HIS CA   C  -15.493 -17.209 -13.413 1.00 . A A .  38 HIS CA   1 1 
       20 28483 1 1 38 HIS CB   C  -15.347 -18.450 -14.328 1.00 . A A .  38 HIS CB   1 1 
       20 28484 1 1 38 HIS CD2  C  -17.907 -18.860 -14.619 1.00 . A A .  38 HIS CD2  1 1 
       20 28485 1 1 38 HIS CE1  C  -17.868 -20.926 -15.347 1.00 . A A .  38 HIS CE1  1 1 
       20 28486 1 1 38 HIS CG   C  -16.592 -19.246 -14.680 1.00 . A A .  38 HIS CG   1 1 
       20 28487 1 1 38 HIS H    H  -15.524 -15.767 -14.972 1.00 . A A .  38 HIS H    1 1 
       20 28488 1 1 38 HIS HA   H  -16.162 -17.481 -12.598 1.00 . A A .  38 HIS HA   1 1 
       20 28489 1 1 38 HIS HB2  H  -14.873 -18.145 -15.260 1.00 . A A .  38 HIS HB2  1 1 
       20 28490 1 1 38 HIS HB3  H  -14.666 -19.146 -13.835 1.00 . A A .  38 HIS HB3  1 1 
       20 28491 1 1 38 HIS HD1  H  -15.781 -21.127 -15.297 1.00 . A A .  38 HIS HD1  1 1 
       20 28492 1 1 38 HIS HD2  H  -18.273 -17.898 -14.297 1.00 . A A .  38 HIS HD2  1 1 
       20 28493 1 1 38 HIS HE1  H  -18.177 -21.903 -15.701 1.00 . A A .  38 HIS HE1  1 1 
       20 28494 1 1 38 HIS N    N  -16.064 -16.092 -14.183 1.00 . A A .  38 HIS N    1 1 
       20 28495 1 1 38 HIS ND1  N  -16.592 -20.544 -15.150 1.00 . A A .  38 HIS ND1  1 1 
       20 28496 1 1 38 HIS NE2  N  -18.713 -19.932 -15.035 1.00 . A A .  38 HIS NE2  1 1 
       20 28497 1 1 38 HIS O    O  -13.090 -16.977 -13.449 1.00 . A A .  38 HIS O    1 1 
       20 28498 1 1 39 PRO C    C  -11.880 -16.916 -10.510 1.00 . A A .  39 PRO C    1 1 
       20 28499 1 1 39 PRO CA   C  -12.846 -15.783 -10.913 1.00 . A A .  39 PRO CA   1 1 
       20 28500 1 1 39 PRO CB   C  -13.304 -15.007  -9.668 1.00 . A A .  39 PRO CB   1 1 
       20 28501 1 1 39 PRO CD   C  -15.238 -15.933 -10.724 1.00 . A A .  39 PRO CD   1 1 
       20 28502 1 1 39 PRO CG   C  -14.673 -15.590  -9.348 1.00 . A A .  39 PRO CG   1 1 
       20 28503 1 1 39 PRO HA   H  -12.306 -15.102 -11.573 1.00 . A A .  39 PRO HA   1 1 
       20 28504 1 1 39 PRO HB2  H  -12.627 -15.122  -8.820 1.00 . A A .  39 PRO HB2  1 1 
       20 28505 1 1 39 PRO HB3  H  -13.404 -13.954  -9.909 1.00 . A A .  39 PRO HB3  1 1 
       20 28506 1 1 39 PRO HD2  H  -15.915 -16.782 -10.638 1.00 . A A .  39 PRO HD2  1 1 
       20 28507 1 1 39 PRO HD3  H  -15.769 -15.070 -11.128 1.00 . A A .  39 PRO HD3  1 1 
       20 28508 1 1 39 PRO HG2  H  -14.546 -16.502  -8.763 1.00 . A A .  39 PRO HG2  1 1 
       20 28509 1 1 39 PRO HG3  H  -15.298 -14.876  -8.811 1.00 . A A .  39 PRO HG3  1 1 
       20 28510 1 1 39 PRO N    N  -14.087 -16.229 -11.571 1.00 . A A .  39 PRO N    1 1 
       20 28511 1 1 39 PRO O    O  -12.211 -18.101 -10.555 1.00 . A A .  39 PRO O    1 1 
       20 28512 1 1 40 SER C    C   -9.149 -16.909  -8.130 1.00 . A A .  40 SER C    1 1 
       20 28513 1 1 40 SER CA   C   -9.639 -17.404  -9.501 1.00 . A A .  40 SER CA   1 1 
       20 28514 1 1 40 SER CB   C   -8.460 -17.528 -10.480 1.00 . A A .  40 SER CB   1 1 
       20 28515 1 1 40 SER H    H  -10.507 -15.531 -10.003 1.00 . A A .  40 SER H    1 1 
       20 28516 1 1 40 SER HA   H  -10.045 -18.405  -9.353 1.00 . A A .  40 SER HA   1 1 
       20 28517 1 1 40 SER HB2  H   -7.788 -18.312 -10.119 1.00 . A A .  40 SER HB2  1 1 
       20 28518 1 1 40 SER HB3  H   -8.825 -17.809 -11.470 1.00 . A A .  40 SER HB3  1 1 
       20 28519 1 1 40 SER HG   H   -8.169 -15.723 -11.181 1.00 . A A .  40 SER HG   1 1 
       20 28520 1 1 40 SER N    N  -10.690 -16.525 -10.041 1.00 . A A .  40 SER N    1 1 
       20 28521 1 1 40 SER O    O   -9.632 -15.900  -7.608 1.00 . A A .  40 SER O    1 1 
       20 28522 1 1 40 SER OG   O   -7.722 -16.319 -10.553 1.00 . A A .  40 SER OG   1 1 
       20 28523 1 1 41 LYS C    C   -7.077 -15.884  -6.037 1.00 . A A .  41 LYS C    1 1 
       20 28524 1 1 41 LYS CA   C   -7.551 -17.335  -6.239 1.00 . A A .  41 LYS CA   1 1 
       20 28525 1 1 41 LYS CB   C   -6.374 -18.308  -6.044 1.00 . A A .  41 LYS CB   1 1 
       20 28526 1 1 41 LYS CD   C   -5.682 -20.748  -5.648 1.00 . A A .  41 LYS CD   1 1 
       20 28527 1 1 41 LYS CE   C   -4.737 -20.483  -4.463 1.00 . A A .  41 LYS CE   1 1 
       20 28528 1 1 41 LYS CG   C   -6.846 -19.751  -5.785 1.00 . A A .  41 LYS CG   1 1 
       20 28529 1 1 41 LYS H    H   -7.835 -18.425  -8.049 1.00 . A A .  41 LYS H    1 1 
       20 28530 1 1 41 LYS HA   H   -8.288 -17.518  -5.454 1.00 . A A .  41 LYS HA   1 1 
       20 28531 1 1 41 LYS HB2  H   -5.749 -18.285  -6.941 1.00 . A A .  41 LYS HB2  1 1 
       20 28532 1 1 41 LYS HB3  H   -5.779 -17.974  -5.195 1.00 . A A .  41 LYS HB3  1 1 
       20 28533 1 1 41 LYS HD2  H   -6.091 -21.755  -5.559 1.00 . A A .  41 LYS HD2  1 1 
       20 28534 1 1 41 LYS HD3  H   -5.093 -20.717  -6.567 1.00 . A A .  41 LYS HD3  1 1 
       20 28535 1 1 41 LYS HE2  H   -3.884 -21.163  -4.551 1.00 . A A .  41 LYS HE2  1 1 
       20 28536 1 1 41 LYS HE3  H   -4.347 -19.464  -4.534 1.00 . A A .  41 LYS HE3  1 1 
       20 28537 1 1 41 LYS HG2  H   -7.457 -19.775  -4.883 1.00 . A A .  41 LYS HG2  1 1 
       20 28538 1 1 41 LYS HG3  H   -7.468 -20.079  -6.618 1.00 . A A .  41 LYS HG3  1 1 
       20 28539 1 1 41 LYS HZ1  H   -5.755 -21.636  -3.063 1.00 . A A .  41 LYS HZ1  1 1 
       20 28540 1 1 41 LYS HZ2  H   -4.749 -20.547  -2.388 1.00 . A A .  41 LYS HZ2  1 1 
       20 28541 1 1 41 LYS HZ3  H   -6.172 -20.055  -3.012 1.00 . A A .  41 LYS HZ3  1 1 
       20 28542 1 1 41 LYS N    N   -8.174 -17.616  -7.546 1.00 . A A .  41 LYS N    1 1 
       20 28543 1 1 41 LYS NZ   N   -5.401 -20.693  -3.148 1.00 . A A .  41 LYS NZ   1 1 
       20 28544 1 1 41 LYS O    O   -7.097 -15.400  -4.903 1.00 . A A .  41 LYS O    1 1 
       20 28545 1 1 42 SER C    C   -7.211 -12.733  -7.283 1.00 . A A .  42 SER C    1 1 
       20 28546 1 1 42 SER CA   C   -6.142 -13.811  -7.035 1.00 . A A .  42 SER CA   1 1 
       20 28547 1 1 42 SER CB   C   -5.016 -13.613  -8.061 1.00 . A A .  42 SER CB   1 1 
       20 28548 1 1 42 SER H    H   -6.637 -15.669  -7.992 1.00 . A A .  42 SER H    1 1 
       20 28549 1 1 42 SER HA   H   -5.721 -13.626  -6.047 1.00 . A A .  42 SER HA   1 1 
       20 28550 1 1 42 SER HB2  H   -5.434 -13.680  -9.067 1.00 . A A .  42 SER HB2  1 1 
       20 28551 1 1 42 SER HB3  H   -4.577 -12.621  -7.932 1.00 . A A .  42 SER HB3  1 1 
       20 28552 1 1 42 SER HG   H   -3.533 -14.447  -7.080 1.00 . A A .  42 SER HG   1 1 
       20 28553 1 1 42 SER N    N   -6.649 -15.197  -7.100 1.00 . A A .  42 SER N    1 1 
       20 28554 1 1 42 SER O    O   -7.051 -11.603  -6.821 1.00 . A A .  42 SER O    1 1 
       20 28555 1 1 42 SER OG   O   -4.000 -14.596  -7.924 1.00 . A A .  42 SER OG   1 1 
       20 28556 1 1 43 CYS C    C  -10.135 -11.523  -7.194 1.00 . A A .  43 CYS C    1 1 
       20 28557 1 1 43 CYS CA   C   -9.350 -12.108  -8.384 1.00 . A A .  43 CYS CA   1 1 
       20 28558 1 1 43 CYS CB   C  -10.324 -12.799  -9.353 1.00 . A A .  43 CYS CB   1 1 
       20 28559 1 1 43 CYS H    H   -8.369 -13.990  -8.361 1.00 . A A .  43 CYS H    1 1 
       20 28560 1 1 43 CYS HA   H   -8.884 -11.275  -8.910 1.00 . A A .  43 CYS HA   1 1 
       20 28561 1 1 43 CYS HB2  H  -10.844 -13.609  -8.838 1.00 . A A .  43 CYS HB2  1 1 
       20 28562 1 1 43 CYS HB3  H  -11.074 -12.077  -9.686 1.00 . A A .  43 CYS HB3  1 1 
       20 28563 1 1 43 CYS HG   H   -8.883 -12.316 -11.213 1.00 . A A .  43 CYS HG   1 1 
       20 28564 1 1 43 CYS N    N   -8.288 -13.049  -8.012 1.00 . A A .  43 CYS N    1 1 
       20 28565 1 1 43 CYS O    O  -10.445 -12.216  -6.222 1.00 . A A .  43 CYS O    1 1 
       20 28566 1 1 43 CYS SG   S   -9.440 -13.465 -10.794 1.00 . A A .  43 CYS SG   1 1 
       20 28567 1 1 44 GLN C    C  -12.807  -9.744  -6.575 1.00 . A A .  44 GLN C    1 1 
       20 28568 1 1 44 GLN CA   C  -11.314  -9.512  -6.329 1.00 . A A .  44 GLN CA   1 1 
       20 28569 1 1 44 GLN CB   C  -10.990  -8.016  -6.444 1.00 . A A .  44 GLN CB   1 1 
       20 28570 1 1 44 GLN CD   C   -9.078  -6.354  -6.259 1.00 . A A .  44 GLN CD   1 1 
       20 28571 1 1 44 GLN CG   C   -9.621  -7.714  -5.826 1.00 . A A .  44 GLN CG   1 1 
       20 28572 1 1 44 GLN H    H  -10.226  -9.742  -8.144 1.00 . A A .  44 GLN H    1 1 
       20 28573 1 1 44 GLN HA   H  -11.079  -9.857  -5.322 1.00 . A A .  44 GLN HA   1 1 
       20 28574 1 1 44 GLN HB2  H  -11.000  -7.728  -7.496 1.00 . A A .  44 GLN HB2  1 1 
       20 28575 1 1 44 GLN HB3  H  -11.745  -7.429  -5.916 1.00 . A A .  44 GLN HB3  1 1 
       20 28576 1 1 44 GLN HE21 H   -8.973  -6.907  -8.204 1.00 . A A .  44 GLN HE21 1 1 
       20 28577 1 1 44 GLN HE22 H   -8.469  -5.261  -7.823 1.00 . A A .  44 GLN HE22 1 1 
       20 28578 1 1 44 GLN HG2  H   -9.722  -7.750  -4.742 1.00 . A A .  44 GLN HG2  1 1 
       20 28579 1 1 44 GLN HG3  H   -8.911  -8.481  -6.129 1.00 . A A .  44 GLN HG3  1 1 
       20 28580 1 1 44 GLN N    N  -10.503 -10.245  -7.309 1.00 . A A .  44 GLN N    1 1 
       20 28581 1 1 44 GLN NE2  N   -8.811  -6.163  -7.533 1.00 . A A .  44 GLN NE2  1 1 
       20 28582 1 1 44 GLN O    O  -13.274  -9.613  -7.709 1.00 . A A .  44 GLN O    1 1 
       20 28583 1 1 44 GLN OE1  O   -8.865  -5.451  -5.461 1.00 . A A .  44 GLN OE1  1 1 
       20 28584 1 1 45 VAL C    C  -15.741  -9.512  -4.496 1.00 . A A .  45 VAL C    1 1 
       20 28585 1 1 45 VAL CA   C  -14.994 -10.350  -5.542 1.00 . A A .  45 VAL CA   1 1 
       20 28586 1 1 45 VAL CB   C  -15.271 -11.849  -5.261 1.00 . A A .  45 VAL CB   1 1 
       20 28587 1 1 45 VAL CG1  C  -16.731 -12.221  -5.566 1.00 . A A .  45 VAL CG1  1 1 
       20 28588 1 1 45 VAL CG2  C  -14.374 -12.838  -6.021 1.00 . A A .  45 VAL CG2  1 1 
       20 28589 1 1 45 VAL H    H  -13.088 -10.116  -4.611 1.00 . A A .  45 VAL H    1 1 
       20 28590 1 1 45 VAL HA   H  -15.372 -10.099  -6.531 1.00 . A A .  45 VAL HA   1 1 
       20 28591 1 1 45 VAL HB   H  -15.098 -12.027  -4.202 1.00 . A A .  45 VAL HB   1 1 
       20 28592 1 1 45 VAL HG11 H  -16.960 -12.020  -6.611 1.00 . A A .  45 VAL HG11 1 1 
       20 28593 1 1 45 VAL HG12 H  -16.895 -13.279  -5.363 1.00 . A A .  45 VAL HG12 1 1 
       20 28594 1 1 45 VAL HG13 H  -17.410 -11.648  -4.935 1.00 . A A .  45 VAL HG13 1 1 
       20 28595 1 1 45 VAL HG21 H  -13.324 -12.661  -5.787 1.00 . A A .  45 VAL HG21 1 1 
       20 28596 1 1 45 VAL HG22 H  -14.614 -13.858  -5.719 1.00 . A A .  45 VAL HG22 1 1 
       20 28597 1 1 45 VAL HG23 H  -14.524 -12.751  -7.092 1.00 . A A .  45 VAL HG23 1 1 
       20 28598 1 1 45 VAL N    N  -13.550 -10.058  -5.508 1.00 . A A .  45 VAL N    1 1 
       20 28599 1 1 45 VAL O    O  -15.305  -9.427  -3.346 1.00 . A A .  45 VAL O    1 1 
       20 28600 1 1 46 GLU C    C  -19.227  -8.275  -4.374 1.00 . A A .  46 GLU C    1 1 
       20 28601 1 1 46 GLU CA   C  -17.742  -8.113  -3.996 1.00 . A A .  46 GLU CA   1 1 
       20 28602 1 1 46 GLU CB   C  -17.377  -6.618  -4.091 1.00 . A A .  46 GLU CB   1 1 
       20 28603 1 1 46 GLU CD   C  -15.803  -4.743  -3.442 1.00 . A A .  46 GLU CD   1 1 
       20 28604 1 1 46 GLU CG   C  -16.002  -6.270  -3.508 1.00 . A A .  46 GLU CG   1 1 
       20 28605 1 1 46 GLU H    H  -17.182  -9.051  -5.834 1.00 . A A .  46 GLU H    1 1 
       20 28606 1 1 46 GLU HA   H  -17.619  -8.434  -2.960 1.00 . A A .  46 GLU HA   1 1 
       20 28607 1 1 46 GLU HB2  H  -17.416  -6.300  -5.134 1.00 . A A .  46 GLU HB2  1 1 
       20 28608 1 1 46 GLU HB3  H  -18.130  -6.054  -3.538 1.00 . A A .  46 GLU HB3  1 1 
       20 28609 1 1 46 GLU HG2  H  -15.924  -6.693  -2.503 1.00 . A A .  46 GLU HG2  1 1 
       20 28610 1 1 46 GLU HG3  H  -15.220  -6.717  -4.126 1.00 . A A .  46 GLU HG3  1 1 
       20 28611 1 1 46 GLU N    N  -16.877  -8.921  -4.873 1.00 . A A .  46 GLU N    1 1 
       20 28612 1 1 46 GLU O    O  -19.591  -8.148  -5.541 1.00 . A A .  46 GLU O    1 1 
       20 28613 1 1 46 GLU OE1  O  -16.161  -4.124  -2.410 1.00 . A A .  46 GLU OE1  1 1 
       20 28614 1 1 46 GLU OE2  O  -15.279  -4.149  -4.417 1.00 . A A .  46 GLU OE2  1 1 
       20 28615 1 1 47 ASN C    C  -22.079  -9.473  -4.709 1.00 . A A .  47 ASN C    1 1 
       20 28616 1 1 47 ASN CA   C  -21.555  -8.660  -3.494 1.00 . A A .  47 ASN CA   1 1 
       20 28617 1 1 47 ASN CB   C  -22.166  -7.247  -3.408 1.00 . A A .  47 ASN CB   1 1 
       20 28618 1 1 47 ASN CG   C  -23.656  -7.242  -3.080 1.00 . A A .  47 ASN CG   1 1 
       20 28619 1 1 47 ASN H    H  -19.709  -8.593  -2.446 1.00 . A A .  47 ASN H    1 1 
       20 28620 1 1 47 ASN HA   H  -21.877  -9.219  -2.613 1.00 . A A .  47 ASN HA   1 1 
       20 28621 1 1 47 ASN HB2  H  -21.660  -6.670  -2.636 1.00 . A A .  47 ASN HB2  1 1 
       20 28622 1 1 47 ASN HB3  H  -22.008  -6.756  -4.368 1.00 . A A .  47 ASN HB3  1 1 
       20 28623 1 1 47 ASN HD21 H  -23.978  -5.563  -4.158 1.00 . A A .  47 ASN HD21 1 1 
       20 28624 1 1 47 ASN HD22 H  -25.380  -6.265  -3.363 1.00 . A A .  47 ASN HD22 1 1 
       20 28625 1 1 47 ASN N    N  -20.090  -8.522  -3.380 1.00 . A A .  47 ASN N    1 1 
       20 28626 1 1 47 ASN ND2  N  -24.394  -6.274  -3.576 1.00 . A A .  47 ASN ND2  1 1 
       20 28627 1 1 47 ASN O    O  -23.092  -9.120  -5.321 1.00 . A A .  47 ASN O    1 1 
       20 28628 1 1 47 ASN OD1  O  -24.173  -8.091  -2.365 1.00 . A A .  47 ASN OD1  1 1 
       20 28629 1 1 48 GLY C    C  -21.268 -10.924  -7.596 1.00 . A A .  48 GLY C    1 1 
       20 28630 1 1 48 GLY CA   C  -21.777 -11.400  -6.227 1.00 . A A .  48 GLY CA   1 1 
       20 28631 1 1 48 GLY H    H  -20.558 -10.797  -4.564 1.00 . A A .  48 GLY H    1 1 
       20 28632 1 1 48 GLY HA2  H  -21.392 -12.405  -6.057 1.00 . A A .  48 GLY HA2  1 1 
       20 28633 1 1 48 GLY HA3  H  -22.866 -11.452  -6.271 1.00 . A A .  48 GLY HA3  1 1 
       20 28634 1 1 48 GLY N    N  -21.386 -10.553  -5.090 1.00 . A A .  48 GLY N    1 1 
       20 28635 1 1 48 GLY O    O  -21.774 -11.358  -8.634 1.00 . A A .  48 GLY O    1 1 
       20 28636 1 1 49 ARG C    C  -18.145  -9.402  -8.719 1.00 . A A .  49 ARG C    1 1 
       20 28637 1 1 49 ARG CA   C  -19.672  -9.450  -8.829 1.00 . A A .  49 ARG CA   1 1 
       20 28638 1 1 49 ARG CB   C  -20.271  -8.061  -9.134 1.00 . A A .  49 ARG CB   1 1 
       20 28639 1 1 49 ARG CD   C  -22.383  -6.755  -9.740 1.00 . A A .  49 ARG CD   1 1 
       20 28640 1 1 49 ARG CG   C  -21.810  -8.057  -9.175 1.00 . A A .  49 ARG CG   1 1 
       20 28641 1 1 49 ARG CZ   C  -24.742  -5.945 -10.078 1.00 . A A .  49 ARG CZ   1 1 
       20 28642 1 1 49 ARG H    H  -19.925  -9.691  -6.729 1.00 . A A .  49 ARG H    1 1 
       20 28643 1 1 49 ARG HA   H  -19.888 -10.100  -9.675 1.00 . A A .  49 ARG HA   1 1 
       20 28644 1 1 49 ARG HB2  H  -19.930  -7.333  -8.396 1.00 . A A .  49 ARG HB2  1 1 
       20 28645 1 1 49 ARG HB3  H  -19.904  -7.749 -10.112 1.00 . A A .  49 ARG HB3  1 1 
       20 28646 1 1 49 ARG HD2  H  -22.183  -5.948  -9.033 1.00 . A A .  49 ARG HD2  1 1 
       20 28647 1 1 49 ARG HD3  H  -21.886  -6.527 -10.685 1.00 . A A .  49 ARG HD3  1 1 
       20 28648 1 1 49 ARG HE   H  -24.195  -7.826 -10.142 1.00 . A A .  49 ARG HE   1 1 
       20 28649 1 1 49 ARG HG2  H  -22.149  -8.881  -9.797 1.00 . A A .  49 ARG HG2  1 1 
       20 28650 1 1 49 ARG HG3  H  -22.204  -8.200  -8.168 1.00 . A A .  49 ARG HG3  1 1 
       20 28651 1 1 49 ARG HH11 H  -26.694  -5.608 -10.445 1.00 . A A .  49 ARG HH11 1 1 
       20 28652 1 1 49 ARG HH12 H  -26.139  -7.281 -10.529 1.00 . A A .  49 ARG HH12 1 1 
       20 28653 1 1 49 ARG HH21 H  -25.196  -3.988  -9.995 1.00 . A A .  49 ARG HH21 1 1 
       20 28654 1 1 49 ARG HH22 H  -23.527  -4.402  -9.713 1.00 . A A .  49 ARG HH22 1 1 
       20 28655 1 1 49 ARG N    N  -20.279 -10.024  -7.619 1.00 . A A .  49 ARG N    1 1 
       20 28656 1 1 49 ARG NE   N  -23.832  -6.893  -9.982 1.00 . A A .  49 ARG NE   1 1 
       20 28657 1 1 49 ARG NH1  N  -25.962  -6.290 -10.355 1.00 . A A .  49 ARG NH1  1 1 
       20 28658 1 1 49 ARG NH2  N  -24.472  -4.680  -9.913 1.00 . A A .  49 ARG NH2  1 1 
       20 28659 1 1 49 ARG O    O  -17.576  -9.495  -7.631 1.00 . A A .  49 ARG O    1 1 
       20 28660 1 1 50 VAL C    C  -15.673  -8.202 -11.110 1.00 . A A .  50 VAL C    1 1 
       20 28661 1 1 50 VAL CA   C  -16.036  -9.265 -10.073 1.00 . A A .  50 VAL CA   1 1 
       20 28662 1 1 50 VAL CB   C  -15.543 -10.640 -10.564 1.00 . A A .  50 VAL CB   1 1 
       20 28663 1 1 50 VAL CG1  C  -15.454 -11.640  -9.416 1.00 . A A .  50 VAL CG1  1 1 
       20 28664 1 1 50 VAL CG2  C  -16.394 -11.279 -11.672 1.00 . A A .  50 VAL CG2  1 1 
       20 28665 1 1 50 VAL H    H  -18.061  -9.216 -10.708 1.00 . A A .  50 VAL H    1 1 
       20 28666 1 1 50 VAL HA   H  -15.530  -9.030  -9.134 1.00 . A A .  50 VAL HA   1 1 
       20 28667 1 1 50 VAL HB   H  -14.538 -10.507 -10.951 1.00 . A A .  50 VAL HB   1 1 
       20 28668 1 1 50 VAL HG11 H  -14.658 -11.332  -8.744 1.00 . A A .  50 VAL HG11 1 1 
       20 28669 1 1 50 VAL HG12 H  -16.393 -11.683  -8.872 1.00 . A A .  50 VAL HG12 1 1 
       20 28670 1 1 50 VAL HG13 H  -15.217 -12.630  -9.799 1.00 . A A .  50 VAL HG13 1 1 
       20 28671 1 1 50 VAL HG21 H  -16.412 -10.635 -12.551 1.00 . A A .  50 VAL HG21 1 1 
       20 28672 1 1 50 VAL HG22 H  -15.966 -12.243 -11.951 1.00 . A A .  50 VAL HG22 1 1 
       20 28673 1 1 50 VAL HG23 H  -17.417 -11.448 -11.338 1.00 . A A .  50 VAL HG23 1 1 
       20 28674 1 1 50 VAL N    N  -17.493  -9.276  -9.868 1.00 . A A .  50 VAL N    1 1 
       20 28675 1 1 50 VAL O    O  -16.421  -7.979 -12.059 1.00 . A A .  50 VAL O    1 1 
       20 28676 1 1 51 ILE C    C  -13.199  -6.957 -12.956 1.00 . A A .  51 ILE C    1 1 
       20 28677 1 1 51 ILE CA   C  -14.128  -6.434 -11.852 1.00 . A A .  51 ILE CA   1 1 
       20 28678 1 1 51 ILE CB   C  -13.505  -5.266 -11.051 1.00 . A A .  51 ILE CB   1 1 
       20 28679 1 1 51 ILE CD1  C  -14.136  -3.579  -9.141 1.00 . A A .  51 ILE CD1  1 1 
       20 28680 1 1 51 ILE CG1  C  -14.444  -4.881  -9.885 1.00 . A A .  51 ILE CG1  1 1 
       20 28681 1 1 51 ILE CG2  C  -13.249  -4.072 -11.990 1.00 . A A .  51 ILE CG2  1 1 
       20 28682 1 1 51 ILE H    H  -13.942  -7.747 -10.161 1.00 . A A .  51 ILE H    1 1 
       20 28683 1 1 51 ILE HA   H  -15.019  -6.028 -12.332 1.00 . A A .  51 ILE HA   1 1 
       20 28684 1 1 51 ILE HB   H  -12.557  -5.590 -10.622 1.00 . A A .  51 ILE HB   1 1 
       20 28685 1 1 51 ILE HD11 H  -14.292  -2.724  -9.796 1.00 . A A .  51 ILE HD11 1 1 
       20 28686 1 1 51 ILE HD12 H  -14.826  -3.491  -8.300 1.00 . A A .  51 ILE HD12 1 1 
       20 28687 1 1 51 ILE HD13 H  -13.110  -3.590  -8.774 1.00 . A A .  51 ILE HD13 1 1 
       20 28688 1 1 51 ILE HG12 H  -15.459  -4.813 -10.267 1.00 . A A .  51 ILE HG12 1 1 
       20 28689 1 1 51 ILE HG13 H  -14.409  -5.680  -9.146 1.00 . A A .  51 ILE HG13 1 1 
       20 28690 1 1 51 ILE HG21 H  -12.738  -3.276 -11.451 1.00 . A A .  51 ILE HG21 1 1 
       20 28691 1 1 51 ILE HG22 H  -12.605  -4.360 -12.820 1.00 . A A .  51 ILE HG22 1 1 
       20 28692 1 1 51 ILE HG23 H  -14.195  -3.697 -12.382 1.00 . A A .  51 ILE HG23 1 1 
       20 28693 1 1 51 ILE N    N  -14.535  -7.526 -10.949 1.00 . A A .  51 ILE N    1 1 
       20 28694 1 1 51 ILE O    O  -12.189  -7.603 -12.674 1.00 . A A .  51 ILE O    1 1 
       20 28695 1 1 52 ALA C    C  -11.453  -6.249 -15.507 1.00 . A A .  52 ALA C    1 1 
       20 28696 1 1 52 ALA CA   C  -12.757  -7.069 -15.388 1.00 . A A .  52 ALA CA   1 1 
       20 28697 1 1 52 ALA CB   C  -13.640  -6.957 -16.637 1.00 . A A .  52 ALA CB   1 1 
       20 28698 1 1 52 ALA H    H  -14.399  -6.165 -14.375 1.00 . A A .  52 ALA H    1 1 
       20 28699 1 1 52 ALA HA   H  -12.476  -8.111 -15.276 1.00 . A A .  52 ALA HA   1 1 
       20 28700 1 1 52 ALA HB1  H  -14.488  -7.637 -16.549 1.00 . A A .  52 ALA HB1  1 1 
       20 28701 1 1 52 ALA HB2  H  -14.014  -5.942 -16.746 1.00 . A A .  52 ALA HB2  1 1 
       20 28702 1 1 52 ALA HB3  H  -13.063  -7.227 -17.523 1.00 . A A .  52 ALA HB3  1 1 
       20 28703 1 1 52 ALA N    N  -13.543  -6.683 -14.216 1.00 . A A .  52 ALA N    1 1 
       20 28704 1 1 52 ALA O    O  -11.399  -5.079 -15.117 1.00 . A A .  52 ALA O    1 1 
       20 28705 1 1 53 CYS C    C   -9.040  -5.197 -17.279 1.00 . A A .  53 CYS C    1 1 
       20 28706 1 1 53 CYS CA   C   -9.072  -6.294 -16.201 1.00 . A A .  53 CYS CA   1 1 
       20 28707 1 1 53 CYS CB   C   -8.052  -7.418 -16.447 1.00 . A A .  53 CYS CB   1 1 
       20 28708 1 1 53 CYS H    H  -10.525  -7.832 -16.343 1.00 . A A .  53 CYS H    1 1 
       20 28709 1 1 53 CYS HA   H   -8.810  -5.827 -15.252 1.00 . A A .  53 CYS HA   1 1 
       20 28710 1 1 53 CYS HB2  H   -8.182  -8.190 -15.689 1.00 . A A .  53 CYS HB2  1 1 
       20 28711 1 1 53 CYS HB3  H   -8.230  -7.869 -17.423 1.00 . A A .  53 CYS HB3  1 1 
       20 28712 1 1 53 CYS N    N  -10.402  -6.875 -16.041 1.00 . A A .  53 CYS N    1 1 
       20 28713 1 1 53 CYS O    O   -8.980  -5.460 -18.489 1.00 . A A .  53 CYS O    1 1 
       20 28714 1 1 53 CYS SG   S   -6.346  -6.781 -16.336 1.00 . A A .  53 CYS SG   1 1 
       20 28715 1 1 54 PHE C    C   -7.605  -2.762 -18.395 1.00 . A A .  54 PHE C    1 1 
       20 28716 1 1 54 PHE CA   C   -8.968  -2.770 -17.688 1.00 . A A .  54 PHE CA   1 1 
       20 28717 1 1 54 PHE CB   C   -9.180  -1.474 -16.892 1.00 . A A .  54 PHE CB   1 1 
       20 28718 1 1 54 PHE CD1  C   -8.739  -1.747 -14.409 1.00 . A A .  54 PHE CD1  1 1 
       20 28719 1 1 54 PHE CD2  C   -7.031  -0.703 -15.797 1.00 . A A .  54 PHE CD2  1 1 
       20 28720 1 1 54 PHE CE1  C   -7.905  -1.613 -13.285 1.00 . A A .  54 PHE CE1  1 1 
       20 28721 1 1 54 PHE CE2  C   -6.192  -0.581 -14.677 1.00 . A A .  54 PHE CE2  1 1 
       20 28722 1 1 54 PHE CG   C   -8.299  -1.301 -15.670 1.00 . A A .  54 PHE CG   1 1 
       20 28723 1 1 54 PHE CZ   C   -6.629  -1.035 -13.419 1.00 . A A .  54 PHE CZ   1 1 
       20 28724 1 1 54 PHE H    H   -9.158  -3.812 -15.826 1.00 . A A .  54 PHE H    1 1 
       20 28725 1 1 54 PHE HA   H   -9.738  -2.823 -18.458 1.00 . A A .  54 PHE HA   1 1 
       20 28726 1 1 54 PHE HB2  H   -9.005  -0.637 -17.565 1.00 . A A .  54 PHE HB2  1 1 
       20 28727 1 1 54 PHE HB3  H  -10.218  -1.423 -16.576 1.00 . A A .  54 PHE HB3  1 1 
       20 28728 1 1 54 PHE HD1  H   -9.716  -2.200 -14.302 1.00 . A A .  54 PHE HD1  1 1 
       20 28729 1 1 54 PHE HD2  H   -6.686  -0.359 -16.763 1.00 . A A .  54 PHE HD2  1 1 
       20 28730 1 1 54 PHE HE1  H   -8.245  -1.964 -12.320 1.00 . A A .  54 PHE HE1  1 1 
       20 28731 1 1 54 PHE HE2  H   -5.200  -0.163 -14.801 1.00 . A A .  54 PHE HE2  1 1 
       20 28732 1 1 54 PHE HZ   H   -5.979  -0.948 -12.558 1.00 . A A .  54 PHE HZ   1 1 
       20 28733 1 1 54 PHE N    N   -9.084  -3.943 -16.822 1.00 . A A .  54 PHE N    1 1 
       20 28734 1 1 54 PHE O    O   -7.531  -2.437 -19.577 1.00 . A A .  54 PHE O    1 1 
       20 28735 1 1 55 ASP C    C   -5.209  -4.283 -19.465 1.00 . A A .  55 ASP C    1 1 
       20 28736 1 1 55 ASP CA   C   -5.200  -3.276 -18.301 1.00 . A A .  55 ASP CA   1 1 
       20 28737 1 1 55 ASP CB   C   -4.146  -3.680 -17.261 1.00 . A A .  55 ASP CB   1 1 
       20 28738 1 1 55 ASP CG   C   -3.826  -2.613 -16.209 1.00 . A A .  55 ASP CG   1 1 
       20 28739 1 1 55 ASP H    H   -6.669  -3.454 -16.749 1.00 . A A .  55 ASP H    1 1 
       20 28740 1 1 55 ASP HA   H   -4.919  -2.306 -18.713 1.00 . A A .  55 ASP HA   1 1 
       20 28741 1 1 55 ASP HB2  H   -4.463  -4.596 -16.769 1.00 . A A .  55 ASP HB2  1 1 
       20 28742 1 1 55 ASP HB3  H   -3.218  -3.889 -17.786 1.00 . A A .  55 ASP HB3  1 1 
       20 28743 1 1 55 ASP N    N   -6.534  -3.169 -17.707 1.00 . A A .  55 ASP N    1 1 
       20 28744 1 1 55 ASP O    O   -4.662  -3.981 -20.525 1.00 . A A .  55 ASP O    1 1 
       20 28745 1 1 55 ASP OD1  O   -3.529  -1.454 -16.589 1.00 . A A .  55 ASP OD1  1 1 
       20 28746 1 1 55 ASP OD2  O   -3.782  -2.970 -15.006 1.00 . A A .  55 ASP OD2  1 1 
       20 28747 1 1 56 SER C    C   -6.752  -5.897 -21.594 1.00 . A A .  56 SER C    1 1 
       20 28748 1 1 56 SER CA   C   -5.936  -6.441 -20.411 1.00 . A A .  56 SER CA   1 1 
       20 28749 1 1 56 SER CB   C   -6.513  -7.759 -19.885 1.00 . A A .  56 SER CB   1 1 
       20 28750 1 1 56 SER H    H   -6.261  -5.684 -18.427 1.00 . A A .  56 SER H    1 1 
       20 28751 1 1 56 SER HA   H   -4.929  -6.648 -20.773 1.00 . A A .  56 SER HA   1 1 
       20 28752 1 1 56 SER HB2  H   -5.869  -8.121 -19.084 1.00 . A A .  56 SER HB2  1 1 
       20 28753 1 1 56 SER HB3  H   -7.515  -7.604 -19.486 1.00 . A A .  56 SER HB3  1 1 
       20 28754 1 1 56 SER HG   H   -6.746  -9.598 -20.510 1.00 . A A .  56 SER HG   1 1 
       20 28755 1 1 56 SER N    N   -5.841  -5.455 -19.325 1.00 . A A .  56 SER N    1 1 
       20 28756 1 1 56 SER O    O   -6.330  -6.020 -22.748 1.00 . A A .  56 SER O    1 1 
       20 28757 1 1 56 SER OG   O   -6.564  -8.732 -20.918 1.00 . A A .  56 SER OG   1 1 
       20 28758 1 1 57 LEU C    C   -7.995  -3.471 -23.125 1.00 . A A .  57 LEU C    1 1 
       20 28759 1 1 57 LEU CA   C   -8.725  -4.587 -22.350 1.00 . A A .  57 LEU CA   1 1 
       20 28760 1 1 57 LEU CB   C  -10.000  -4.037 -21.682 1.00 . A A .  57 LEU CB   1 1 
       20 28761 1 1 57 LEU CD1  C  -12.132  -4.555 -20.463 1.00 . A A .  57 LEU CD1  1 1 
       20 28762 1 1 57 LEU CD2  C  -11.776  -5.538 -22.706 1.00 . A A .  57 LEU CD2  1 1 
       20 28763 1 1 57 LEU CG   C  -11.072  -5.107 -21.414 1.00 . A A .  57 LEU CG   1 1 
       20 28764 1 1 57 LEU H    H   -8.156  -5.135 -20.354 1.00 . A A .  57 LEU H    1 1 
       20 28765 1 1 57 LEU HA   H   -9.003  -5.341 -23.087 1.00 . A A .  57 LEU HA   1 1 
       20 28766 1 1 57 LEU HB2  H   -9.723  -3.564 -20.739 1.00 . A A .  57 LEU HB2  1 1 
       20 28767 1 1 57 LEU HB3  H  -10.437  -3.265 -22.317 1.00 . A A .  57 LEU HB3  1 1 
       20 28768 1 1 57 LEU HD11 H  -12.612  -3.680 -20.901 1.00 . A A .  57 LEU HD11 1 1 
       20 28769 1 1 57 LEU HD12 H  -12.885  -5.318 -20.263 1.00 . A A .  57 LEU HD12 1 1 
       20 28770 1 1 57 LEU HD13 H  -11.662  -4.278 -19.520 1.00 . A A .  57 LEU HD13 1 1 
       20 28771 1 1 57 LEU HD21 H  -12.183  -4.665 -23.218 1.00 . A A .  57 LEU HD21 1 1 
       20 28772 1 1 57 LEU HD22 H  -11.075  -6.047 -23.365 1.00 . A A .  57 LEU HD22 1 1 
       20 28773 1 1 57 LEU HD23 H  -12.594  -6.221 -22.478 1.00 . A A .  57 LEU HD23 1 1 
       20 28774 1 1 57 LEU HG   H  -10.609  -5.976 -20.946 1.00 . A A .  57 LEU HG   1 1 
       20 28775 1 1 57 LEU N    N   -7.881  -5.225 -21.327 1.00 . A A .  57 LEU N    1 1 
       20 28776 1 1 57 LEU O    O   -8.155  -3.367 -24.344 1.00 . A A .  57 LEU O    1 1 
       20 28777 1 1 58 LYS C    C   -5.068  -1.981 -23.648 1.00 . A A .  58 LYS C    1 1 
       20 28778 1 1 58 LYS CA   C   -6.411  -1.538 -23.036 1.00 . A A .  58 LYS CA   1 1 
       20 28779 1 1 58 LYS CB   C   -6.192  -0.436 -21.978 1.00 . A A .  58 LYS CB   1 1 
       20 28780 1 1 58 LYS CD   C   -8.319   0.986 -22.543 1.00 . A A .  58 LYS CD   1 1 
       20 28781 1 1 58 LYS CE   C   -7.521   2.086 -23.257 1.00 . A A .  58 LYS CE   1 1 
       20 28782 1 1 58 LYS CG   C   -7.483   0.248 -21.483 1.00 . A A .  58 LYS CG   1 1 
       20 28783 1 1 58 LYS H    H   -7.131  -2.781 -21.435 1.00 . A A .  58 LYS H    1 1 
       20 28784 1 1 58 LYS HA   H   -6.978  -1.115 -23.866 1.00 . A A .  58 LYS HA   1 1 
       20 28785 1 1 58 LYS HB2  H   -5.682  -0.875 -21.118 1.00 . A A .  58 LYS HB2  1 1 
       20 28786 1 1 58 LYS HB3  H   -5.531   0.328 -22.386 1.00 . A A .  58 LYS HB3  1 1 
       20 28787 1 1 58 LYS HD2  H   -8.695   0.268 -23.273 1.00 . A A .  58 LYS HD2  1 1 
       20 28788 1 1 58 LYS HD3  H   -9.180   1.434 -22.039 1.00 . A A .  58 LYS HD3  1 1 
       20 28789 1 1 58 LYS HE2  H   -7.130   2.779 -22.505 1.00 . A A .  58 LYS HE2  1 1 
       20 28790 1 1 58 LYS HE3  H   -6.667   1.631 -23.768 1.00 . A A .  58 LYS HE3  1 1 
       20 28791 1 1 58 LYS HG2  H   -8.128  -0.498 -21.024 1.00 . A A .  58 LYS HG2  1 1 
       20 28792 1 1 58 LYS HG3  H   -7.208   0.962 -20.705 1.00 . A A .  58 LYS HG3  1 1 
       20 28793 1 1 58 LYS HZ1  H   -9.146   3.271 -23.787 1.00 . A A .  58 LYS HZ1  1 1 
       20 28794 1 1 58 LYS HZ2  H   -7.824   3.544 -24.703 1.00 . A A .  58 LYS HZ2  1 1 
       20 28795 1 1 58 LYS HZ3  H   -8.721   2.205 -24.952 1.00 . A A .  58 LYS HZ3  1 1 
       20 28796 1 1 58 LYS N    N   -7.191  -2.644 -22.442 1.00 . A A .  58 LYS N    1 1 
       20 28797 1 1 58 LYS NZ   N   -8.360   2.822 -24.237 1.00 . A A .  58 LYS NZ   1 1 
       20 28798 1 1 58 LYS O    O   -4.422  -1.184 -24.329 1.00 . A A .  58 LYS O    1 1 
       20 28799 1 1 59 GLY C    C   -2.143  -3.437 -23.143 1.00 . A A .  59 GLY C    1 1 
       20 28800 1 1 59 GLY CA   C   -3.395  -3.796 -23.958 1.00 . A A .  59 GLY CA   1 1 
       20 28801 1 1 59 GLY H    H   -5.233  -3.817 -22.850 1.00 . A A .  59 GLY H    1 1 
       20 28802 1 1 59 GLY HA2  H   -3.488  -4.882 -23.964 1.00 . A A .  59 GLY HA2  1 1 
       20 28803 1 1 59 GLY HA3  H   -3.249  -3.465 -24.988 1.00 . A A .  59 GLY HA3  1 1 
       20 28804 1 1 59 GLY N    N   -4.646  -3.229 -23.427 1.00 . A A .  59 GLY N    1 1 
       20 28805 1 1 59 GLY O    O   -1.087  -3.166 -23.720 1.00 . A A .  59 GLY O    1 1 
       20 28806 1 1 60 ARG C    C   -0.859  -4.121 -19.821 1.00 . A A .  60 ARG C    1 1 
       20 28807 1 1 60 ARG CA   C   -1.221  -3.024 -20.838 1.00 . A A .  60 ARG CA   1 1 
       20 28808 1 1 60 ARG CB   C   -1.698  -1.736 -20.125 1.00 . A A .  60 ARG CB   1 1 
       20 28809 1 1 60 ARG CD   C    0.675  -0.705 -19.901 1.00 . A A .  60 ARG CD   1 1 
       20 28810 1 1 60 ARG CG   C   -0.664  -1.035 -19.221 1.00 . A A .  60 ARG CG   1 1 
       20 28811 1 1 60 ARG CZ   C    1.435   0.487 -21.966 1.00 . A A .  60 ARG CZ   1 1 
       20 28812 1 1 60 ARG H    H   -3.190  -3.612 -21.440 1.00 . A A .  60 ARG H    1 1 
       20 28813 1 1 60 ARG HA   H   -0.303  -2.802 -21.385 1.00 . A A .  60 ARG HA   1 1 
       20 28814 1 1 60 ARG HB2  H   -2.026  -1.020 -20.880 1.00 . A A .  60 ARG HB2  1 1 
       20 28815 1 1 60 ARG HB3  H   -2.570  -1.968 -19.507 1.00 . A A .  60 ARG HB3  1 1 
       20 28816 1 1 60 ARG HD2  H    1.314  -0.203 -19.172 1.00 . A A .  60 ARG HD2  1 1 
       20 28817 1 1 60 ARG HD3  H    1.164  -1.636 -20.193 1.00 . A A .  60 ARG HD3  1 1 
       20 28818 1 1 60 ARG HE   H   -0.403   0.579 -21.222 1.00 . A A .  60 ARG HE   1 1 
       20 28819 1 1 60 ARG HG2  H   -1.104  -0.107 -18.854 1.00 . A A .  60 ARG HG2  1 1 
       20 28820 1 1 60 ARG HG3  H   -0.466  -1.662 -18.353 1.00 . A A .  60 ARG HG3  1 1 
       20 28821 1 1 60 ARG HH11 H    1.858   1.506 -23.642 1.00 . A A .  60 ARG HH11 1 1 
       20 28822 1 1 60 ARG HH12 H    0.217   1.628 -23.082 1.00 . A A .  60 ARG HH12 1 1 
       20 28823 1 1 60 ARG HH21 H    2.914  -0.542 -21.103 1.00 . A A .  60 ARG HH21 1 1 
       20 28824 1 1 60 ARG HH22 H    3.349   0.305 -22.563 1.00 . A A .  60 ARG HH22 1 1 
       20 28825 1 1 60 ARG N    N   -2.266  -3.404 -21.808 1.00 . A A .  60 ARG N    1 1 
       20 28826 1 1 60 ARG NE   N    0.507   0.170 -21.080 1.00 . A A .  60 ARG NE   1 1 
       20 28827 1 1 60 ARG NH1  N    1.150   1.266 -22.970 1.00 . A A .  60 ARG NH1  1 1 
       20 28828 1 1 60 ARG NH2  N    2.659   0.048 -21.877 1.00 . A A .  60 ARG NH2  1 1 
       20 28829 1 1 60 ARG O    O    0.239  -4.070 -19.263 1.00 . A A .  60 ARG O    1 1 
       20 28830 1 1 61 CYS C    C   -0.349  -7.101 -18.949 1.00 . A A .  61 CYS C    1 1 
       20 28831 1 1 61 CYS CA   C   -1.506  -6.149 -18.570 1.00 . A A .  61 CYS CA   1 1 
       20 28832 1 1 61 CYS CB   C   -2.817  -6.907 -18.296 1.00 . A A .  61 CYS CB   1 1 
       20 28833 1 1 61 CYS H    H   -2.625  -5.078 -20.048 1.00 . A A .  61 CYS H    1 1 
       20 28834 1 1 61 CYS HA   H   -1.226  -5.642 -17.646 1.00 . A A .  61 CYS HA   1 1 
       20 28835 1 1 61 CYS HB2  H   -3.637  -6.194 -18.263 1.00 . A A .  61 CYS HB2  1 1 
       20 28836 1 1 61 CYS HB3  H   -3.020  -7.612 -19.105 1.00 . A A .  61 CYS HB3  1 1 
       20 28837 1 1 61 CYS N    N   -1.742  -5.093 -19.565 1.00 . A A .  61 CYS N    1 1 
       20 28838 1 1 61 CYS O    O   -0.125  -7.423 -20.122 1.00 . A A .  61 CYS O    1 1 
       20 28839 1 1 61 CYS SG   S   -2.761  -7.761 -16.684 1.00 . A A .  61 CYS SG   1 1 
       20 28840 1 1 62 SER C    C    1.743  -9.274 -16.697 1.00 . A A .  62 SER C    1 1 
       20 28841 1 1 62 SER CA   C    1.531  -8.465 -17.996 1.00 . A A .  62 SER CA   1 1 
       20 28842 1 1 62 SER CB   C    2.801  -7.665 -18.333 1.00 . A A .  62 SER CB   1 1 
       20 28843 1 1 62 SER H    H    0.106  -7.205 -17.018 1.00 . A A .  62 SER H    1 1 
       20 28844 1 1 62 SER HA   H    1.356  -9.184 -18.796 1.00 . A A .  62 SER HA   1 1 
       20 28845 1 1 62 SER HB2  H    3.646  -8.349 -18.435 1.00 . A A .  62 SER HB2  1 1 
       20 28846 1 1 62 SER HB3  H    2.658  -7.160 -19.291 1.00 . A A .  62 SER HB3  1 1 
       20 28847 1 1 62 SER HG   H    3.886  -6.204 -17.598 1.00 . A A .  62 SER HG   1 1 
       20 28848 1 1 62 SER N    N    0.380  -7.547 -17.926 1.00 . A A .  62 SER N    1 1 
       20 28849 1 1 62 SER O    O    2.764  -9.951 -16.536 1.00 . A A .  62 SER O    1 1 
       20 28850 1 1 62 SER OG   O    3.086  -6.698 -17.330 1.00 . A A .  62 SER OG   1 1 
       20 28851 1 1 63 ARG C    C    0.717 -11.400 -14.512 1.00 . A A .  63 ARG C    1 1 
       20 28852 1 1 63 ARG CA   C    0.816  -9.868 -14.440 1.00 . A A .  63 ARG CA   1 1 
       20 28853 1 1 63 ARG CB   C   -0.342  -9.305 -13.588 1.00 . A A .  63 ARG CB   1 1 
       20 28854 1 1 63 ARG CD   C   -1.302  -7.325 -12.320 1.00 . A A .  63 ARG CD   1 1 
       20 28855 1 1 63 ARG CG   C   -0.126  -7.843 -13.162 1.00 . A A .  63 ARG CG   1 1 
       20 28856 1 1 63 ARG CZ   C   -2.941  -5.922 -13.625 1.00 . A A .  63 ARG CZ   1 1 
       20 28857 1 1 63 ARG H    H   -0.035  -8.659 -15.975 1.00 . A A .  63 ARG H    1 1 
       20 28858 1 1 63 ARG HA   H    1.763  -9.633 -13.950 1.00 . A A .  63 ARG HA   1 1 
       20 28859 1 1 63 ARG HB2  H   -1.271  -9.385 -14.153 1.00 . A A .  63 ARG HB2  1 1 
       20 28860 1 1 63 ARG HB3  H   -0.448  -9.901 -12.681 1.00 . A A .  63 ARG HB3  1 1 
       20 28861 1 1 63 ARG HD2  H   -1.537  -8.063 -11.548 1.00 . A A .  63 ARG HD2  1 1 
       20 28862 1 1 63 ARG HD3  H   -0.994  -6.410 -11.813 1.00 . A A .  63 ARG HD3  1 1 
       20 28863 1 1 63 ARG HE   H   -3.080  -7.859 -13.428 1.00 . A A .  63 ARG HE   1 1 
       20 28864 1 1 63 ARG HG2  H    0.781  -7.788 -12.558 1.00 . A A .  63 ARG HG2  1 1 
       20 28865 1 1 63 ARG HG3  H    0.002  -7.206 -14.037 1.00 . A A .  63 ARG HG3  1 1 
       20 28866 1 1 63 ARG HH11 H   -4.260  -5.044 -14.812 1.00 . A A .  63 ARG HH11 1 1 
       20 28867 1 1 63 ARG HH12 H   -4.365  -6.788 -14.710 1.00 . A A .  63 ARG HH12 1 1 
       20 28868 1 1 63 ARG HH21 H   -2.792  -3.956 -13.870 1.00 . A A .  63 ARG HH21 1 1 
       20 28869 1 1 63 ARG HH22 H   -1.533  -4.700 -12.873 1.00 . A A .  63 ARG HH22 1 1 
       20 28870 1 1 63 ARG N    N    0.789  -9.204 -15.755 1.00 . A A .  63 ARG N    1 1 
       20 28871 1 1 63 ARG NE   N   -2.501  -7.067 -13.142 1.00 . A A .  63 ARG NE   1 1 
       20 28872 1 1 63 ARG NH1  N   -4.007  -5.893 -14.345 1.00 . A A .  63 ARG NH1  1 1 
       20 28873 1 1 63 ARG NH2  N   -2.371  -4.768 -13.416 1.00 . A A .  63 ARG NH2  1 1 
       20 28874 1 1 63 ARG O    O    0.270 -11.980 -15.502 1.00 . A A .  63 ARG O    1 1 
       20 28875 1 1 64 GLU C    C    0.191 -13.857 -11.918 1.00 . A A .  64 GLU C    1 1 
       20 28876 1 1 64 GLU CA   C    1.031 -13.500 -13.169 1.00 . A A .  64 GLU CA   1 1 
       20 28877 1 1 64 GLU CB   C    2.459 -14.078 -13.115 1.00 . A A .  64 GLU CB   1 1 
       20 28878 1 1 64 GLU CD   C    4.706 -14.197 -11.947 1.00 . A A .  64 GLU CD   1 1 
       20 28879 1 1 64 GLU CG   C    3.298 -13.568 -11.933 1.00 . A A .  64 GLU CG   1 1 
       20 28880 1 1 64 GLU H    H    1.453 -11.470 -12.652 1.00 . A A .  64 GLU H    1 1 
       20 28881 1 1 64 GLU HA   H    0.526 -13.972 -14.013 1.00 . A A .  64 GLU HA   1 1 
       20 28882 1 1 64 GLU HB2  H    2.395 -15.166 -13.058 1.00 . A A .  64 GLU HB2  1 1 
       20 28883 1 1 64 GLU HB3  H    2.971 -13.826 -14.044 1.00 . A A .  64 GLU HB3  1 1 
       20 28884 1 1 64 GLU HG2  H    3.381 -12.480 -11.988 1.00 . A A .  64 GLU HG2  1 1 
       20 28885 1 1 64 GLU HG3  H    2.794 -13.813 -10.995 1.00 . A A .  64 GLU HG3  1 1 
       20 28886 1 1 64 GLU N    N    1.092 -12.040 -13.403 1.00 . A A .  64 GLU N    1 1 
       20 28887 1 1 64 GLU O    O    0.155 -15.003 -11.468 1.00 . A A .  64 GLU O    1 1 
       20 28888 1 1 64 GLU OE1  O    4.902 -15.278 -11.338 1.00 . A A .  64 GLU OE1  1 1 
       20 28889 1 1 64 GLU OE2  O    5.633 -13.612 -12.561 1.00 . A A .  64 GLU OE2  1 1 
       20 28890 1 1 65 ASN C    C   -2.427 -11.796 -10.234 1.00 . A A .  65 ASN C    1 1 
       20 28891 1 1 65 ASN CA   C   -1.346 -12.906 -10.157 1.00 . A A .  65 ASN CA   1 1 
       20 28892 1 1 65 ASN CB   C   -0.441 -12.811  -8.902 1.00 . A A .  65 ASN CB   1 1 
       20 28893 1 1 65 ASN CG   C   -0.509 -14.061  -8.038 1.00 . A A .  65 ASN CG   1 1 
       20 28894 1 1 65 ASN H    H   -0.380 -11.948 -11.779 1.00 . A A .  65 ASN H    1 1 
       20 28895 1 1 65 ASN HA   H   -1.885 -13.856 -10.154 1.00 . A A .  65 ASN HA   1 1 
       20 28896 1 1 65 ASN HB2  H    0.597 -12.656  -9.191 1.00 . A A .  65 ASN HB2  1 1 
       20 28897 1 1 65 ASN HB3  H   -0.723 -11.956  -8.288 1.00 . A A .  65 ASN HB3  1 1 
       20 28898 1 1 65 ASN HD21 H    0.074 -15.241  -9.569 1.00 . A A .  65 ASN HD21 1 1 
       20 28899 1 1 65 ASN HD22 H   -0.232 -16.046  -8.025 1.00 . A A .  65 ASN HD22 1 1 
       20 28900 1 1 65 ASN N    N   -0.483 -12.853 -11.347 1.00 . A A .  65 ASN N    1 1 
       20 28901 1 1 65 ASN ND2  N   -0.187 -15.211  -8.587 1.00 . A A .  65 ASN ND2  1 1 
       20 28902 1 1 65 ASN O    O   -2.812 -11.198  -9.226 1.00 . A A .  65 ASN O    1 1 
       20 28903 1 1 65 ASN OD1  O   -0.849 -14.020  -6.863 1.00 . A A .  65 ASN OD1  1 1 
       20 28904 1 1 66 CYS C    C   -5.110 -10.521 -10.897 1.00 . A A .  66 CYS C    1 1 
       20 28905 1 1 66 CYS CA   C   -3.836 -10.424 -11.764 1.00 . A A .  66 CYS CA   1 1 
       20 28906 1 1 66 CYS CB   C   -4.113 -10.472 -13.274 1.00 . A A .  66 CYS CB   1 1 
       20 28907 1 1 66 CYS H    H   -2.525 -12.007 -12.239 1.00 . A A .  66 CYS H    1 1 
       20 28908 1 1 66 CYS HA   H   -3.344  -9.477 -11.542 1.00 . A A .  66 CYS HA   1 1 
       20 28909 1 1 66 CYS HB2  H   -3.177 -10.643 -13.807 1.00 . A A .  66 CYS HB2  1 1 
       20 28910 1 1 66 CYS HB3  H   -4.792 -11.298 -13.495 1.00 . A A .  66 CYS HB3  1 1 
       20 28911 1 1 66 CYS N    N   -2.876 -11.480 -11.457 1.00 . A A .  66 CYS N    1 1 
       20 28912 1 1 66 CYS O    O   -5.762 -11.569 -10.815 1.00 . A A .  66 CYS O    1 1 
       20 28913 1 1 66 CYS SG   S   -4.820  -8.903 -13.842 1.00 . A A .  66 CYS SG   1 1 
       20 28914 1 1 67 LYS C    C   -7.911  -8.987  -9.952 1.00 . A A .  67 LYS C    1 1 
       20 28915 1 1 67 LYS CA   C   -6.576  -9.313  -9.279 1.00 . A A .  67 LYS CA   1 1 
       20 28916 1 1 67 LYS CB   C   -6.291  -8.288  -8.175 1.00 . A A .  67 LYS CB   1 1 
       20 28917 1 1 67 LYS CD   C   -4.726  -7.594  -6.279 1.00 . A A .  67 LYS CD   1 1 
       20 28918 1 1 67 LYS CE   C   -5.095  -6.110  -6.420 1.00 . A A .  67 LYS CE   1 1 
       20 28919 1 1 67 LYS CG   C   -4.872  -8.368  -7.599 1.00 . A A .  67 LYS CG   1 1 
       20 28920 1 1 67 LYS H    H   -4.838  -8.614 -10.335 1.00 . A A .  67 LYS H    1 1 
       20 28921 1 1 67 LYS HA   H   -6.702 -10.284  -8.808 1.00 . A A .  67 LYS HA   1 1 
       20 28922 1 1 67 LYS HB2  H   -6.455  -7.290  -8.578 1.00 . A A .  67 LYS HB2  1 1 
       20 28923 1 1 67 LYS HB3  H   -7.009  -8.467  -7.372 1.00 . A A .  67 LYS HB3  1 1 
       20 28924 1 1 67 LYS HD2  H   -5.367  -8.057  -5.527 1.00 . A A .  67 LYS HD2  1 1 
       20 28925 1 1 67 LYS HD3  H   -3.690  -7.680  -5.944 1.00 . A A .  67 LYS HD3  1 1 
       20 28926 1 1 67 LYS HE2  H   -4.461  -5.661  -7.192 1.00 . A A .  67 LYS HE2  1 1 
       20 28927 1 1 67 LYS HE3  H   -6.136  -6.032  -6.751 1.00 . A A .  67 LYS HE3  1 1 
       20 28928 1 1 67 LYS HG2  H   -4.622  -9.414  -7.420 1.00 . A A .  67 LYS HG2  1 1 
       20 28929 1 1 67 LYS HG3  H   -4.178  -7.964  -8.339 1.00 . A A .  67 LYS HG3  1 1 
       20 28930 1 1 67 LYS HZ1  H   -5.169  -4.401  -5.240 1.00 . A A .  67 LYS HZ1  1 1 
       20 28931 1 1 67 LYS HZ2  H   -5.518  -5.761  -4.413 1.00 . A A .  67 LYS HZ2  1 1 
       20 28932 1 1 67 LYS HZ3  H   -3.969  -5.421  -4.812 1.00 . A A .  67 LYS HZ3  1 1 
       20 28933 1 1 67 LYS N    N   -5.438  -9.417 -10.214 1.00 . A A .  67 LYS N    1 1 
       20 28934 1 1 67 LYS NZ   N   -4.926  -5.378  -5.137 1.00 . A A .  67 LYS NZ   1 1 
       20 28935 1 1 67 LYS O    O   -8.899  -8.708  -9.267 1.00 . A A .  67 LYS O    1 1 
       20 28936 1 1 68 TYR C    C   -9.350  -9.766 -13.153 1.00 . A A .  68 TYR C    1 1 
       20 28937 1 1 68 TYR CA   C   -9.069  -8.666 -12.116 1.00 . A A .  68 TYR CA   1 1 
       20 28938 1 1 68 TYR CB   C   -8.783  -7.312 -12.774 1.00 . A A .  68 TYR CB   1 1 
       20 28939 1 1 68 TYR CD1  C   -7.285  -5.887 -11.296 1.00 . A A .  68 TYR CD1  1 1 
       20 28940 1 1 68 TYR CD2  C   -9.673  -5.395 -11.369 1.00 . A A .  68 TYR CD2  1 1 
       20 28941 1 1 68 TYR CE1  C   -7.098  -4.851 -10.363 1.00 . A A .  68 TYR CE1  1 1 
       20 28942 1 1 68 TYR CE2  C   -9.490  -4.350 -10.443 1.00 . A A .  68 TYR CE2  1 1 
       20 28943 1 1 68 TYR CG   C   -8.574  -6.166 -11.797 1.00 . A A .  68 TYR CG   1 1 
       20 28944 1 1 68 TYR CZ   C   -8.199  -4.078  -9.936 1.00 . A A .  68 TYR CZ   1 1 
       20 28945 1 1 68 TYR H    H   -7.057  -9.215 -11.744 1.00 . A A .  68 TYR H    1 1 
       20 28946 1 1 68 TYR HA   H   -9.963  -8.557 -11.500 1.00 . A A .  68 TYR HA   1 1 
       20 28947 1 1 68 TYR HB2  H   -7.899  -7.403 -13.406 1.00 . A A .  68 TYR HB2  1 1 
       20 28948 1 1 68 TYR HB3  H   -9.622  -7.069 -13.415 1.00 . A A .  68 TYR HB3  1 1 
       20 28949 1 1 68 TYR HD1  H   -6.438  -6.481 -11.620 1.00 . A A .  68 TYR HD1  1 1 
       20 28950 1 1 68 TYR HD2  H  -10.662  -5.612 -11.749 1.00 . A A .  68 TYR HD2  1 1 
       20 28951 1 1 68 TYR HE1  H   -6.114  -4.643  -9.970 1.00 . A A .  68 TYR HE1  1 1 
       20 28952 1 1 68 TYR HE2  H  -10.337  -3.767 -10.110 1.00 . A A .  68 TYR HE2  1 1 
       20 28953 1 1 68 TYR HH   H   -8.836  -2.625  -8.796 1.00 . A A .  68 TYR HH   1 1 
       20 28954 1 1 68 TYR N    N   -7.928  -9.003 -11.277 1.00 . A A .  68 TYR N    1 1 
       20 28955 1 1 68 TYR O    O   -8.492 -10.590 -13.478 1.00 . A A .  68 TYR O    1 1 
       20 28956 1 1 68 TYR OH   O   -8.016  -3.107  -9.002 1.00 . A A .  68 TYR OH   1 1 
       20 28957 1 1 69 LEU C    C  -10.607 -10.527 -16.034 1.00 . A A .  69 LEU C    1 1 
       20 28958 1 1 69 LEU CA   C  -11.054 -10.823 -14.598 1.00 . A A .  69 LEU CA   1 1 
       20 28959 1 1 69 LEU CB   C  -12.595 -10.907 -14.531 1.00 . A A .  69 LEU CB   1 1 
       20 28960 1 1 69 LEU CD1  C  -13.015 -13.362 -14.074 1.00 . A A .  69 LEU CD1  1 1 
       20 28961 1 1 69 LEU CD2  C  -12.512 -11.853 -12.167 1.00 . A A .  69 LEU CD2  1 1 
       20 28962 1 1 69 LEU CG   C  -13.160 -11.936 -13.545 1.00 . A A .  69 LEU CG   1 1 
       20 28963 1 1 69 LEU H    H  -11.252  -9.116 -13.325 1.00 . A A .  69 LEU H    1 1 
       20 28964 1 1 69 LEU HA   H  -10.636 -11.791 -14.314 1.00 . A A .  69 LEU HA   1 1 
       20 28965 1 1 69 LEU HB2  H  -13.004  -9.934 -14.264 1.00 . A A .  69 LEU HB2  1 1 
       20 28966 1 1 69 LEU HB3  H  -12.990 -11.151 -15.519 1.00 . A A .  69 LEU HB3  1 1 
       20 28967 1 1 69 LEU HD11 H  -13.516 -14.048 -13.395 1.00 . A A .  69 LEU HD11 1 1 
       20 28968 1 1 69 LEU HD12 H  -13.480 -13.442 -15.056 1.00 . A A .  69 LEU HD12 1 1 
       20 28969 1 1 69 LEU HD13 H  -11.963 -13.639 -14.154 1.00 . A A .  69 LEU HD13 1 1 
       20 28970 1 1 69 LEU HD21 H  -12.500 -10.819 -11.822 1.00 . A A .  69 LEU HD21 1 1 
       20 28971 1 1 69 LEU HD22 H  -13.080 -12.458 -11.467 1.00 . A A .  69 LEU HD22 1 1 
       20 28972 1 1 69 LEU HD23 H  -11.490 -12.221 -12.212 1.00 . A A .  69 LEU HD23 1 1 
       20 28973 1 1 69 LEU HG   H  -14.221 -11.724 -13.438 1.00 . A A .  69 LEU HG   1 1 
       20 28974 1 1 69 LEU N    N  -10.586  -9.810 -13.651 1.00 . A A .  69 LEU N    1 1 
       20 28975 1 1 69 LEU O    O  -11.092  -9.576 -16.647 1.00 . A A .  69 LEU O    1 1 
       20 28976 1 1 70 HIS C    C  -10.707 -11.685 -18.786 1.00 . A A .  70 HIS C    1 1 
       20 28977 1 1 70 HIS CA   C   -9.421 -11.276 -18.034 1.00 . A A .  70 HIS CA   1 1 
       20 28978 1 1 70 HIS CB   C   -8.203 -12.146 -18.376 1.00 . A A .  70 HIS CB   1 1 
       20 28979 1 1 70 HIS CD2  C   -6.676 -10.514 -17.080 1.00 . A A .  70 HIS CD2  1 1 
       20 28980 1 1 70 HIS CE1  C   -4.800 -10.788 -18.179 1.00 . A A .  70 HIS CE1  1 1 
       20 28981 1 1 70 HIS CG   C   -6.886 -11.489 -18.023 1.00 . A A .  70 HIS CG   1 1 
       20 28982 1 1 70 HIS H    H   -9.411 -12.163 -16.079 1.00 . A A .  70 HIS H    1 1 
       20 28983 1 1 70 HIS HA   H   -9.170 -10.243 -18.270 1.00 . A A .  70 HIS HA   1 1 
       20 28984 1 1 70 HIS HB2  H   -8.279 -13.104 -17.869 1.00 . A A .  70 HIS HB2  1 1 
       20 28985 1 1 70 HIS HB3  H   -8.206 -12.331 -19.451 1.00 . A A .  70 HIS HB3  1 1 
       20 28986 1 1 70 HIS HD1  H   -5.515 -12.291 -19.462 1.00 . A A .  70 HIS HD1  1 1 
       20 28987 1 1 70 HIS HD2  H   -7.417 -10.113 -16.402 1.00 . A A .  70 HIS HD2  1 1 
       20 28988 1 1 70 HIS HE1  H   -3.792 -10.641 -18.544 1.00 . A A .  70 HIS HE1  1 1 
       20 28989 1 1 70 HIS N    N   -9.748 -11.372 -16.607 1.00 . A A .  70 HIS N    1 1 
       20 28990 1 1 70 HIS ND1  N   -5.690 -11.661 -18.688 1.00 . A A .  70 HIS ND1  1 1 
       20 28991 1 1 70 HIS NE2  N   -5.362 -10.060 -17.201 1.00 . A A .  70 HIS NE2  1 1 
       20 28992 1 1 70 HIS O    O  -11.216 -12.789 -18.555 1.00 . A A .  70 HIS O    1 1 
       20 28993 1 1 71 PRO C    C  -12.665 -12.145 -21.260 1.00 . A A .  71 PRO C    1 1 
       20 28994 1 1 71 PRO CA   C  -12.623 -11.045 -20.180 1.00 . A A .  71 PRO CA   1 1 
       20 28995 1 1 71 PRO CB   C  -13.070  -9.682 -20.703 1.00 . A A .  71 PRO CB   1 1 
       20 28996 1 1 71 PRO CD   C  -10.819  -9.474 -19.975 1.00 . A A .  71 PRO CD   1 1 
       20 28997 1 1 71 PRO CG   C  -11.768  -8.977 -21.063 1.00 . A A .  71 PRO CG   1 1 
       20 28998 1 1 71 PRO HA   H  -13.289 -11.303 -19.360 1.00 . A A .  71 PRO HA   1 1 
       20 28999 1 1 71 PRO HB2  H  -13.756  -9.759 -21.543 1.00 . A A .  71 PRO HB2  1 1 
       20 29000 1 1 71 PRO HB3  H  -13.534  -9.143 -19.878 1.00 . A A .  71 PRO HB3  1 1 
       20 29001 1 1 71 PRO HD2  H   -9.798  -9.508 -20.356 1.00 . A A .  71 PRO HD2  1 1 
       20 29002 1 1 71 PRO HD3  H  -10.875  -8.806 -19.113 1.00 . A A .  71 PRO HD3  1 1 
       20 29003 1 1 71 PRO HG2  H  -11.420  -9.303 -22.043 1.00 . A A .  71 PRO HG2  1 1 
       20 29004 1 1 71 PRO HG3  H  -11.884  -7.898 -21.026 1.00 . A A .  71 PRO HG3  1 1 
       20 29005 1 1 71 PRO N    N  -11.299 -10.802 -19.612 1.00 . A A .  71 PRO N    1 1 
       20 29006 1 1 71 PRO O    O  -11.885 -12.094 -22.217 1.00 . A A .  71 PRO O    1 1 
       20 29007 1 1 72 PRO C    C  -14.503 -13.759 -23.372 1.00 . A A .  72 PRO C    1 1 
       20 29008 1 1 72 PRO CA   C  -13.724 -14.212 -22.120 1.00 . A A .  72 PRO CA   1 1 
       20 29009 1 1 72 PRO CB   C  -14.491 -15.301 -21.369 1.00 . A A .  72 PRO CB   1 1 
       20 29010 1 1 72 PRO CD   C  -14.531 -13.307 -20.053 1.00 . A A .  72 PRO CD   1 1 
       20 29011 1 1 72 PRO CG   C  -15.388 -14.517 -20.418 1.00 . A A .  72 PRO CG   1 1 
       20 29012 1 1 72 PRO HA   H  -12.740 -14.587 -22.399 1.00 . A A .  72 PRO HA   1 1 
       20 29013 1 1 72 PRO HB2  H  -15.081 -15.928 -22.039 1.00 . A A .  72 PRO HB2  1 1 
       20 29014 1 1 72 PRO HB3  H  -13.788 -15.901 -20.791 1.00 . A A .  72 PRO HB3  1 1 
       20 29015 1 1 72 PRO HD2  H  -15.154 -12.422 -19.930 1.00 . A A .  72 PRO HD2  1 1 
       20 29016 1 1 72 PRO HD3  H  -13.989 -13.514 -19.130 1.00 . A A .  72 PRO HD3  1 1 
       20 29017 1 1 72 PRO HG2  H  -16.283 -14.196 -20.950 1.00 . A A .  72 PRO HG2  1 1 
       20 29018 1 1 72 PRO HG3  H  -15.657 -15.097 -19.535 1.00 . A A .  72 PRO HG3  1 1 
       20 29019 1 1 72 PRO N    N  -13.576 -13.133 -21.143 1.00 . A A .  72 PRO N    1 1 
       20 29020 1 1 72 PRO O    O  -15.327 -12.841 -23.279 1.00 . A A .  72 PRO O    1 1 
       20 29021 1 1 73 PRO C    C  -16.525 -13.854 -25.690 1.00 . A A .  73 PRO C    1 1 
       20 29022 1 1 73 PRO CA   C  -15.005 -14.075 -25.796 1.00 . A A .  73 PRO CA   1 1 
       20 29023 1 1 73 PRO CB   C  -14.676 -15.232 -26.748 1.00 . A A .  73 PRO CB   1 1 
       20 29024 1 1 73 PRO CD   C  -13.382 -15.507 -24.762 1.00 . A A .  73 PRO CD   1 1 
       20 29025 1 1 73 PRO CG   C  -13.304 -15.696 -26.275 1.00 . A A .  73 PRO CG   1 1 
       20 29026 1 1 73 PRO HA   H  -14.558 -13.165 -26.196 1.00 . A A .  73 PRO HA   1 1 
       20 29027 1 1 73 PRO HB2  H  -15.389 -16.049 -26.617 1.00 . A A .  73 PRO HB2  1 1 
       20 29028 1 1 73 PRO HB3  H  -14.655 -14.907 -27.789 1.00 . A A .  73 PRO HB3  1 1 
       20 29029 1 1 73 PRO HD2  H  -13.771 -16.414 -24.297 1.00 . A A .  73 PRO HD2  1 1 
       20 29030 1 1 73 PRO HD3  H  -12.388 -15.279 -24.376 1.00 . A A .  73 PRO HD3  1 1 
       20 29031 1 1 73 PRO HG2  H  -13.110 -16.735 -26.544 1.00 . A A .  73 PRO HG2  1 1 
       20 29032 1 1 73 PRO HG3  H  -12.533 -15.042 -26.686 1.00 . A A .  73 PRO HG3  1 1 
       20 29033 1 1 73 PRO N    N  -14.313 -14.405 -24.541 1.00 . A A .  73 PRO N    1 1 
       20 29034 1 1 73 PRO O    O  -17.058 -12.933 -26.310 1.00 . A A .  73 PRO O    1 1 
       20 29035 1 1 74 HIS C    C  -19.137 -13.347 -23.848 1.00 . A A .  74 HIS C    1 1 
       20 29036 1 1 74 HIS CA   C  -18.684 -14.563 -24.671 1.00 . A A .  74 HIS CA   1 1 
       20 29037 1 1 74 HIS CB   C  -19.203 -15.872 -24.038 1.00 . A A .  74 HIS CB   1 1 
       20 29038 1 1 74 HIS CD2  C  -18.308 -17.686 -25.621 1.00 . A A .  74 HIS CD2  1 1 
       20 29039 1 1 74 HIS CE1  C  -20.203 -18.714 -26.137 1.00 . A A .  74 HIS CE1  1 1 
       20 29040 1 1 74 HIS CG   C  -19.333 -17.019 -25.010 1.00 . A A .  74 HIS CG   1 1 
       20 29041 1 1 74 HIS H    H  -16.719 -15.388 -24.393 1.00 . A A .  74 HIS H    1 1 
       20 29042 1 1 74 HIS HA   H  -19.160 -14.426 -25.644 1.00 . A A .  74 HIS HA   1 1 
       20 29043 1 1 74 HIS HB2  H  -18.549 -16.181 -23.219 1.00 . A A .  74 HIS HB2  1 1 
       20 29044 1 1 74 HIS HB3  H  -20.189 -15.696 -23.606 1.00 . A A .  74 HIS HB3  1 1 
       20 29045 1 1 74 HIS HD1  H  -21.439 -17.411 -25.027 1.00 . A A .  74 HIS HD1  1 1 
       20 29046 1 1 74 HIS HD2  H  -17.250 -17.477 -25.523 1.00 . A A .  74 HIS HD2  1 1 
       20 29047 1 1 74 HIS HE1  H  -20.902 -19.456 -26.511 1.00 . A A .  74 HIS HE1  1 1 
       20 29048 1 1 74 HIS HE2  H  -18.337 -19.529 -26.714 1.00 . A A .  74 HIS HE2  1 1 
       20 29049 1 1 74 HIS N    N  -17.226 -14.664 -24.883 1.00 . A A .  74 HIS N    1 1 
       20 29050 1 1 74 HIS ND1  N  -20.511 -17.660 -25.354 1.00 . A A .  74 HIS ND1  1 1 
       20 29051 1 1 74 HIS NE2  N  -18.866 -18.744 -26.311 1.00 . A A .  74 HIS NE2  1 1 
       20 29052 1 1 74 HIS O    O  -20.322 -13.010 -23.877 1.00 . A A .  74 HIS O    1 1 
       20 29053 1 1 75 LEU C    C  -17.848 -10.218 -22.798 1.00 . A A .  75 LEU C    1 1 
       20 29054 1 1 75 LEU CA   C  -18.528 -11.498 -22.299 1.00 . A A .  75 LEU CA   1 1 
       20 29055 1 1 75 LEU CB   C  -18.197 -11.798 -20.829 1.00 . A A .  75 LEU CB   1 1 
       20 29056 1 1 75 LEU CD1  C  -18.524 -13.398 -18.854 1.00 . A A .  75 LEU CD1  1 1 
       20 29057 1 1 75 LEU CD2  C  -20.499 -12.582 -20.105 1.00 . A A .  75 LEU CD2  1 1 
       20 29058 1 1 75 LEU CG   C  -19.023 -12.958 -20.231 1.00 . A A .  75 LEU CG   1 1 
       20 29059 1 1 75 LEU H    H  -17.272 -13.008 -23.147 1.00 . A A .  75 LEU H    1 1 
       20 29060 1 1 75 LEU HA   H  -19.593 -11.279 -22.357 1.00 . A A .  75 LEU HA   1 1 
       20 29061 1 1 75 LEU HB2  H  -17.138 -12.029 -20.762 1.00 . A A .  75 LEU HB2  1 1 
       20 29062 1 1 75 LEU HB3  H  -18.370 -10.895 -20.246 1.00 . A A .  75 LEU HB3  1 1 
       20 29063 1 1 75 LEU HD11 H  -18.848 -14.422 -18.685 1.00 . A A .  75 LEU HD11 1 1 
       20 29064 1 1 75 LEU HD12 H  -17.438 -13.365 -18.814 1.00 . A A .  75 LEU HD12 1 1 
       20 29065 1 1 75 LEU HD13 H  -18.933 -12.775 -18.061 1.00 . A A .  75 LEU HD13 1 1 
       20 29066 1 1 75 LEU HD21 H  -20.612 -11.673 -19.512 1.00 . A A .  75 LEU HD21 1 1 
       20 29067 1 1 75 LEU HD22 H  -20.933 -12.424 -21.091 1.00 . A A .  75 LEU HD22 1 1 
       20 29068 1 1 75 LEU HD23 H  -21.036 -13.394 -19.624 1.00 . A A .  75 LEU HD23 1 1 
       20 29069 1 1 75 LEU HG   H  -18.935 -13.824 -20.886 1.00 . A A .  75 LEU HG   1 1 
       20 29070 1 1 75 LEU N    N  -18.228 -12.674 -23.132 1.00 . A A .  75 LEU N    1 1 
       20 29071 1 1 75 LEU O    O  -18.322  -9.133 -22.469 1.00 . A A .  75 LEU O    1 1 
       20 29072 1 1 76 LYS C    C  -17.225  -8.270 -25.012 1.00 . A A .  76 LYS C    1 1 
       20 29073 1 1 76 LYS CA   C  -16.186  -9.123 -24.272 1.00 . A A .  76 LYS CA   1 1 
       20 29074 1 1 76 LYS CB   C  -15.042  -9.550 -25.206 1.00 . A A .  76 LYS CB   1 1 
       20 29075 1 1 76 LYS CD   C  -12.650 -10.478 -25.247 1.00 . A A .  76 LYS CD   1 1 
       20 29076 1 1 76 LYS CE   C  -12.121  -9.460 -26.269 1.00 . A A .  76 LYS CE   1 1 
       20 29077 1 1 76 LYS CG   C  -13.791  -9.912 -24.391 1.00 . A A .  76 LYS CG   1 1 
       20 29078 1 1 76 LYS H    H  -16.462 -11.226 -23.886 1.00 . A A .  76 LYS H    1 1 
       20 29079 1 1 76 LYS HA   H  -15.768  -8.483 -23.495 1.00 . A A .  76 LYS HA   1 1 
       20 29080 1 1 76 LYS HB2  H  -15.357 -10.401 -25.814 1.00 . A A .  76 LYS HB2  1 1 
       20 29081 1 1 76 LYS HB3  H  -14.799  -8.718 -25.869 1.00 . A A .  76 LYS HB3  1 1 
       20 29082 1 1 76 LYS HD2  H  -11.837 -10.765 -24.579 1.00 . A A .  76 LYS HD2  1 1 
       20 29083 1 1 76 LYS HD3  H  -13.003 -11.371 -25.763 1.00 . A A .  76 LYS HD3  1 1 
       20 29084 1 1 76 LYS HE2  H  -12.931  -9.185 -26.950 1.00 . A A .  76 LYS HE2  1 1 
       20 29085 1 1 76 LYS HE3  H  -11.810  -8.556 -25.735 1.00 . A A .  76 LYS HE3  1 1 
       20 29086 1 1 76 LYS HG2  H  -13.440  -9.021 -23.867 1.00 . A A .  76 LYS HG2  1 1 
       20 29087 1 1 76 LYS HG3  H  -14.058 -10.656 -23.643 1.00 . A A .  76 LYS HG3  1 1 
       20 29088 1 1 76 LYS HZ1  H  -10.204 -10.255 -26.438 1.00 . A A .  76 LYS HZ1  1 1 
       20 29089 1 1 76 LYS HZ2  H  -11.241 -10.835 -27.562 1.00 . A A .  76 LYS HZ2  1 1 
       20 29090 1 1 76 LYS HZ3  H  -10.632  -9.330 -27.711 1.00 . A A .  76 LYS HZ3  1 1 
       20 29091 1 1 76 LYS N    N  -16.810 -10.304 -23.644 1.00 . A A .  76 LYS N    1 1 
       20 29092 1 1 76 LYS NZ   N  -10.976 -10.007 -27.044 1.00 . A A .  76 LYS NZ   1 1 
       20 29093 1 1 76 LYS O    O  -17.178  -7.044 -24.919 1.00 . A A .  76 LYS O    1 1 
       20 29094 1 1 77 THR C    C  -20.186  -7.433 -25.385 1.00 . A A .  77 THR C    1 1 
       20 29095 1 1 77 THR CA   C  -19.312  -8.225 -26.365 1.00 . A A .  77 THR CA   1 1 
       20 29096 1 1 77 THR CB   C  -20.194  -9.243 -27.108 1.00 . A A .  77 THR CB   1 1 
       20 29097 1 1 77 THR CG2  C  -21.219  -8.565 -28.017 1.00 . A A .  77 THR CG2  1 1 
       20 29098 1 1 77 THR H    H  -18.186  -9.918 -25.700 1.00 . A A .  77 THR H    1 1 
       20 29099 1 1 77 THR HA   H  -18.904  -7.533 -27.100 1.00 . A A .  77 THR HA   1 1 
       20 29100 1 1 77 THR HB   H  -20.717  -9.864 -26.380 1.00 . A A .  77 THR HB   1 1 
       20 29101 1 1 77 THR HG1  H  -19.968 -10.744 -28.324 1.00 . A A .  77 THR HG1  1 1 
       20 29102 1 1 77 THR HG21 H  -20.709  -7.916 -28.730 1.00 . A A .  77 THR HG21 1 1 
       20 29103 1 1 77 THR HG22 H  -21.788  -9.321 -28.558 1.00 . A A .  77 THR HG22 1 1 
       20 29104 1 1 77 THR HG23 H  -21.911  -7.969 -27.422 1.00 . A A .  77 THR HG23 1 1 
       20 29105 1 1 77 THR N    N  -18.199  -8.906 -25.675 1.00 . A A .  77 THR N    1 1 
       20 29106 1 1 77 THR O    O  -20.554  -6.290 -25.654 1.00 . A A .  77 THR O    1 1 
       20 29107 1 1 77 THR OG1  O  -19.390 -10.074 -27.920 1.00 . A A .  77 THR OG1  1 1 
       20 29108 1 1 78 GLN C    C  -20.525  -6.184 -22.561 1.00 . A A .  78 GLN C    1 1 
       20 29109 1 1 78 GLN CA   C  -21.287  -7.369 -23.171 1.00 . A A .  78 GLN CA   1 1 
       20 29110 1 1 78 GLN CB   C  -21.655  -8.400 -22.085 1.00 . A A .  78 GLN CB   1 1 
       20 29111 1 1 78 GLN CD   C  -23.834  -9.164 -23.226 1.00 . A A .  78 GLN CD   1 1 
       20 29112 1 1 78 GLN CG   C  -22.504  -9.580 -22.594 1.00 . A A .  78 GLN CG   1 1 
       20 29113 1 1 78 GLN H    H  -20.112  -8.931 -24.026 1.00 . A A .  78 GLN H    1 1 
       20 29114 1 1 78 GLN HA   H  -22.204  -6.972 -23.610 1.00 . A A .  78 GLN HA   1 1 
       20 29115 1 1 78 GLN HB2  H  -20.742  -8.806 -21.648 1.00 . A A .  78 GLN HB2  1 1 
       20 29116 1 1 78 GLN HB3  H  -22.204  -7.892 -21.291 1.00 . A A .  78 GLN HB3  1 1 
       20 29117 1 1 78 GLN HE21 H  -23.780 -10.657 -24.596 1.00 . A A .  78 GLN HE21 1 1 
       20 29118 1 1 78 GLN HE22 H  -25.171  -9.584 -24.657 1.00 . A A .  78 GLN HE22 1 1 
       20 29119 1 1 78 GLN HG2  H  -21.923 -10.152 -23.319 1.00 . A A .  78 GLN HG2  1 1 
       20 29120 1 1 78 GLN HG3  H  -22.718 -10.245 -21.757 1.00 . A A .  78 GLN HG3  1 1 
       20 29121 1 1 78 GLN N    N  -20.492  -8.015 -24.220 1.00 . A A .  78 GLN N    1 1 
       20 29122 1 1 78 GLN NE2  N  -24.292  -9.861 -24.245 1.00 . A A .  78 GLN NE2  1 1 
       20 29123 1 1 78 GLN O    O  -21.091  -5.103 -22.383 1.00 . A A .  78 GLN O    1 1 
       20 29124 1 1 78 GLN OE1  O  -24.488  -8.209 -22.825 1.00 . A A .  78 GLN OE1  1 1 
       20 29125 1 1 79 LEU C    C  -18.206  -4.136 -22.662 1.00 . A A .  79 LEU C    1 1 
       20 29126 1 1 79 LEU CA   C  -18.363  -5.332 -21.715 1.00 . A A .  79 LEU CA   1 1 
       20 29127 1 1 79 LEU CB   C  -16.997  -5.938 -21.355 1.00 . A A .  79 LEU CB   1 1 
       20 29128 1 1 79 LEU CD1  C  -15.717  -7.631 -20.044 1.00 . A A .  79 LEU CD1  1 1 
       20 29129 1 1 79 LEU CD2  C  -17.364  -6.230 -18.847 1.00 . A A .  79 LEU CD2  1 1 
       20 29130 1 1 79 LEU CG   C  -17.058  -6.924 -20.176 1.00 . A A .  79 LEU CG   1 1 
       20 29131 1 1 79 LEU H    H  -18.841  -7.292 -22.436 1.00 . A A .  79 LEU H    1 1 
       20 29132 1 1 79 LEU HA   H  -18.818  -4.939 -20.805 1.00 . A A .  79 LEU HA   1 1 
       20 29133 1 1 79 LEU HB2  H  -16.598  -6.447 -22.232 1.00 . A A .  79 LEU HB2  1 1 
       20 29134 1 1 79 LEU HB3  H  -16.307  -5.132 -21.097 1.00 . A A .  79 LEU HB3  1 1 
       20 29135 1 1 79 LEU HD11 H  -14.925  -6.907 -19.848 1.00 . A A .  79 LEU HD11 1 1 
       20 29136 1 1 79 LEU HD12 H  -15.763  -8.353 -19.228 1.00 . A A .  79 LEU HD12 1 1 
       20 29137 1 1 79 LEU HD13 H  -15.508  -8.163 -20.971 1.00 . A A .  79 LEU HD13 1 1 
       20 29138 1 1 79 LEU HD21 H  -18.381  -5.843 -18.850 1.00 . A A .  79 LEU HD21 1 1 
       20 29139 1 1 79 LEU HD22 H  -17.272  -6.939 -18.024 1.00 . A A .  79 LEU HD22 1 1 
       20 29140 1 1 79 LEU HD23 H  -16.666  -5.410 -18.687 1.00 . A A .  79 LEU HD23 1 1 
       20 29141 1 1 79 LEU HG   H  -17.814  -7.681 -20.370 1.00 . A A .  79 LEU HG   1 1 
       20 29142 1 1 79 LEU N    N  -19.235  -6.370 -22.269 1.00 . A A .  79 LEU N    1 1 
       20 29143 1 1 79 LEU O    O  -18.350  -3.005 -22.213 1.00 . A A .  79 LEU O    1 1 
       20 29144 1 1 80 GLU C    C  -19.132  -2.407 -25.068 1.00 . A A .  80 GLU C    1 1 
       20 29145 1 1 80 GLU CA   C  -17.821  -3.202 -24.892 1.00 . A A .  80 GLU CA   1 1 
       20 29146 1 1 80 GLU CB   C  -17.208  -3.623 -26.237 1.00 . A A .  80 GLU CB   1 1 
       20 29147 1 1 80 GLU CD   C  -17.510  -4.551 -28.566 1.00 . A A .  80 GLU CD   1 1 
       20 29148 1 1 80 GLU CG   C  -18.096  -4.482 -27.147 1.00 . A A .  80 GLU CG   1 1 
       20 29149 1 1 80 GLU H    H  -17.833  -5.288 -24.300 1.00 . A A .  80 GLU H    1 1 
       20 29150 1 1 80 GLU HA   H  -17.113  -2.501 -24.447 1.00 . A A .  80 GLU HA   1 1 
       20 29151 1 1 80 GLU HB2  H  -16.956  -2.707 -26.772 1.00 . A A .  80 GLU HB2  1 1 
       20 29152 1 1 80 GLU HB3  H  -16.277  -4.158 -26.048 1.00 . A A .  80 GLU HB3  1 1 
       20 29153 1 1 80 GLU HG2  H  -18.186  -5.478 -26.719 1.00 . A A .  80 GLU HG2  1 1 
       20 29154 1 1 80 GLU HG3  H  -19.094  -4.049 -27.206 1.00 . A A .  80 GLU HG3  1 1 
       20 29155 1 1 80 GLU N    N  -17.951  -4.338 -23.959 1.00 . A A .  80 GLU N    1 1 
       20 29156 1 1 80 GLU O    O  -19.101  -1.192 -25.283 1.00 . A A .  80 GLU O    1 1 
       20 29157 1 1 80 GLU OE1  O  -17.658  -3.544 -29.303 1.00 . A A .  80 GLU OE1  1 1 
       20 29158 1 1 80 GLU OE2  O  -16.915  -5.586 -28.950 1.00 . A A .  80 GLU OE2  1 1 
       20 29159 1 1 81 ILE C    C  -21.830  -1.584 -23.717 1.00 . A A .  81 ILE C    1 1 
       20 29160 1 1 81 ILE CA   C  -21.609  -2.405 -25.001 1.00 . A A .  81 ILE CA   1 1 
       20 29161 1 1 81 ILE CB   C  -22.718  -3.453 -25.270 1.00 . A A .  81 ILE CB   1 1 
       20 29162 1 1 81 ILE CD1  C  -23.516  -5.088 -27.113 1.00 . A A .  81 ILE CD1  1 1 
       20 29163 1 1 81 ILE CG1  C  -22.612  -3.905 -26.747 1.00 . A A .  81 ILE CG1  1 1 
       20 29164 1 1 81 ILE CG2  C  -24.125  -2.897 -24.979 1.00 . A A .  81 ILE CG2  1 1 
       20 29165 1 1 81 ILE H    H  -20.252  -4.061 -24.777 1.00 . A A .  81 ILE H    1 1 
       20 29166 1 1 81 ILE HA   H  -21.617  -1.693 -25.828 1.00 . A A .  81 ILE HA   1 1 
       20 29167 1 1 81 ILE HB   H  -22.553  -4.319 -24.627 1.00 . A A .  81 ILE HB   1 1 
       20 29168 1 1 81 ILE HD11 H  -24.562  -4.785 -27.098 1.00 . A A .  81 ILE HD11 1 1 
       20 29169 1 1 81 ILE HD12 H  -23.268  -5.428 -28.119 1.00 . A A .  81 ILE HD12 1 1 
       20 29170 1 1 81 ILE HD13 H  -23.359  -5.907 -26.411 1.00 . A A .  81 ILE HD13 1 1 
       20 29171 1 1 81 ILE HG12 H  -22.851  -3.066 -27.402 1.00 . A A .  81 ILE HG12 1 1 
       20 29172 1 1 81 ILE HG13 H  -21.586  -4.204 -26.961 1.00 . A A .  81 ILE HG13 1 1 
       20 29173 1 1 81 ILE HG21 H  -24.884  -3.650 -25.186 1.00 . A A .  81 ILE HG21 1 1 
       20 29174 1 1 81 ILE HG22 H  -24.223  -2.630 -23.926 1.00 . A A .  81 ILE HG22 1 1 
       20 29175 1 1 81 ILE HG23 H  -24.318  -2.017 -25.594 1.00 . A A .  81 ILE HG23 1 1 
       20 29176 1 1 81 ILE N    N  -20.291  -3.063 -24.946 1.00 . A A .  81 ILE N    1 1 
       20 29177 1 1 81 ILE O    O  -22.242  -0.425 -23.787 1.00 . A A .  81 ILE O    1 1 
       20 29178 1 1 82 ASN C    C  -20.545  -0.247 -21.240 1.00 . A A .  82 ASN C    1 1 
       20 29179 1 1 82 ASN CA   C  -21.549  -1.417 -21.269 1.00 . A A .  82 ASN CA   1 1 
       20 29180 1 1 82 ASN CB   C  -21.324  -2.400 -20.105 1.00 . A A .  82 ASN CB   1 1 
       20 29181 1 1 82 ASN CG   C  -22.600  -3.134 -19.726 1.00 . A A .  82 ASN CG   1 1 
       20 29182 1 1 82 ASN H    H  -21.123  -3.085 -22.555 1.00 . A A .  82 ASN H    1 1 
       20 29183 1 1 82 ASN HA   H  -22.541  -0.972 -21.159 1.00 . A A .  82 ASN HA   1 1 
       20 29184 1 1 82 ASN HB2  H  -20.537  -3.114 -20.348 1.00 . A A .  82 ASN HB2  1 1 
       20 29185 1 1 82 ASN HB3  H  -21.008  -1.843 -19.224 1.00 . A A .  82 ASN HB3  1 1 
       20 29186 1 1 82 ASN HD21 H  -22.274  -4.602 -21.073 1.00 . A A .  82 ASN HD21 1 1 
       20 29187 1 1 82 ASN HD22 H  -23.740  -4.734 -20.101 1.00 . A A .  82 ASN HD22 1 1 
       20 29188 1 1 82 ASN N    N  -21.489  -2.140 -22.547 1.00 . A A .  82 ASN N    1 1 
       20 29189 1 1 82 ASN ND2  N  -22.893  -4.251 -20.350 1.00 . A A .  82 ASN ND2  1 1 
       20 29190 1 1 82 ASN O    O  -20.834   0.800 -20.658 1.00 . A A .  82 ASN O    1 1 
       20 29191 1 1 82 ASN OD1  O  -23.360  -2.700 -18.872 1.00 . A A .  82 ASN OD1  1 1 
       20 29192 1 1 83 GLY C    C  -18.881   1.860 -22.763 1.00 . A A .  83 GLY C    1 1 
       20 29193 1 1 83 GLY CA   C  -18.360   0.641 -22.004 1.00 . A A .  83 GLY CA   1 1 
       20 29194 1 1 83 GLY H    H  -19.198  -1.293 -22.325 1.00 . A A .  83 GLY H    1 1 
       20 29195 1 1 83 GLY HA2  H  -18.045   0.956 -21.008 1.00 . A A .  83 GLY HA2  1 1 
       20 29196 1 1 83 GLY HA3  H  -17.498   0.239 -22.535 1.00 . A A .  83 GLY HA3  1 1 
       20 29197 1 1 83 GLY N    N  -19.386  -0.396 -21.890 1.00 . A A .  83 GLY N    1 1 
       20 29198 1 1 83 GLY O    O  -18.785   2.979 -22.262 1.00 . A A .  83 GLY O    1 1 
       20 29199 1 1 84 ARG C    C  -21.168   3.567 -23.899 1.00 . A A .  84 ARG C    1 1 
       20 29200 1 1 84 ARG CA   C  -20.150   2.751 -24.713 1.00 . A A .  84 ARG CA   1 1 
       20 29201 1 1 84 ARG CB   C  -20.823   2.174 -25.970 1.00 . A A .  84 ARG CB   1 1 
       20 29202 1 1 84 ARG CD   C  -20.564   1.114 -28.221 1.00 . A A .  84 ARG CD   1 1 
       20 29203 1 1 84 ARG CG   C  -19.814   1.753 -27.047 1.00 . A A .  84 ARG CG   1 1 
       20 29204 1 1 84 ARG CZ   C  -19.047  -0.560 -29.281 1.00 . A A .  84 ARG CZ   1 1 
       20 29205 1 1 84 ARG H    H  -19.598   0.710 -24.267 1.00 . A A .  84 ARG H    1 1 
       20 29206 1 1 84 ARG HA   H  -19.378   3.460 -25.022 1.00 . A A .  84 ARG HA   1 1 
       20 29207 1 1 84 ARG HB2  H  -21.441   1.318 -25.692 1.00 . A A .  84 ARG HB2  1 1 
       20 29208 1 1 84 ARG HB3  H  -21.477   2.934 -26.402 1.00 . A A .  84 ARG HB3  1 1 
       20 29209 1 1 84 ARG HD2  H  -21.183   0.293 -27.853 1.00 . A A .  84 ARG HD2  1 1 
       20 29210 1 1 84 ARG HD3  H  -21.231   1.859 -28.657 1.00 . A A .  84 ARG HD3  1 1 
       20 29211 1 1 84 ARG HE   H  -19.571   1.168 -30.108 1.00 . A A .  84 ARG HE   1 1 
       20 29212 1 1 84 ARG HG2  H  -19.266   2.628 -27.399 1.00 . A A .  84 ARG HG2  1 1 
       20 29213 1 1 84 ARG HG3  H  -19.102   1.041 -26.630 1.00 . A A .  84 ARG HG3  1 1 
       20 29214 1 1 84 ARG HH11 H  -18.002  -1.931 -30.266 1.00 . A A .  84 ARG HH11 1 1 
       20 29215 1 1 84 ARG HH12 H  -18.383  -0.472 -31.181 1.00 . A A .  84 ARG HH12 1 1 
       20 29216 1 1 84 ARG HH21 H  -18.545  -2.240 -28.389 1.00 . A A .  84 ARG HH21 1 1 
       20 29217 1 1 84 ARG HH22 H  -19.358  -1.052 -27.355 1.00 . A A .  84 ARG HH22 1 1 
       20 29218 1 1 84 ARG N    N  -19.521   1.664 -23.927 1.00 . A A .  84 ARG N    1 1 
       20 29219 1 1 84 ARG NE   N  -19.655   0.612 -29.271 1.00 . A A .  84 ARG NE   1 1 
       20 29220 1 1 84 ARG NH1  N  -18.422  -1.005 -30.328 1.00 . A A .  84 ARG NH1  1 1 
       20 29221 1 1 84 ARG NH2  N  -19.026  -1.357 -28.258 1.00 . A A .  84 ARG NH2  1 1 
       20 29222 1 1 84 ARG O    O  -21.302   4.772 -24.109 1.00 . A A .  84 ARG O    1 1 
       20 29223 1 1 85 ASN C    C  -22.230   4.324 -20.878 1.00 . A A .  85 ASN C    1 1 
       20 29224 1 1 85 ASN CA   C  -22.849   3.539 -22.065 1.00 . A A .  85 ASN CA   1 1 
       20 29225 1 1 85 ASN CB   C  -23.794   2.413 -21.593 1.00 . A A .  85 ASN CB   1 1 
       20 29226 1 1 85 ASN CG   C  -25.001   2.913 -20.814 1.00 . A A .  85 ASN CG   1 1 
       20 29227 1 1 85 ASN H    H  -21.685   1.933 -22.854 1.00 . A A .  85 ASN H    1 1 
       20 29228 1 1 85 ASN HA   H  -23.432   4.257 -22.645 1.00 . A A .  85 ASN HA   1 1 
       20 29229 1 1 85 ASN HB2  H  -24.159   1.862 -22.461 1.00 . A A .  85 ASN HB2  1 1 
       20 29230 1 1 85 ASN HB3  H  -23.244   1.718 -20.960 1.00 . A A .  85 ASN HB3  1 1 
       20 29231 1 1 85 ASN HD21 H  -25.871   3.694 -22.466 1.00 . A A .  85 ASN HD21 1 1 
       20 29232 1 1 85 ASN HD22 H  -26.748   3.878 -20.957 1.00 . A A .  85 ASN HD22 1 1 
       20 29233 1 1 85 ASN N    N  -21.861   2.922 -22.956 1.00 . A A .  85 ASN N    1 1 
       20 29234 1 1 85 ASN ND2  N  -25.946   3.547 -21.472 1.00 . A A .  85 ASN ND2  1 1 
       20 29235 1 1 85 ASN O    O  -22.957   5.025 -20.174 1.00 . A A .  85 ASN O    1 1 
       20 29236 1 1 85 ASN OD1  O  -25.121   2.719 -19.611 1.00 . A A .  85 ASN OD1  1 1 
       20 29237 1 1 86 ASN C    C  -19.014   5.762 -19.917 1.00 . A A .  86 ASN C    1 1 
       20 29238 1 1 86 ASN CA   C  -20.215   4.881 -19.517 1.00 . A A .  86 ASN CA   1 1 
       20 29239 1 1 86 ASN CB   C  -19.809   3.791 -18.511 1.00 . A A .  86 ASN CB   1 1 
       20 29240 1 1 86 ASN CG   C  -21.014   3.235 -17.774 1.00 . A A .  86 ASN CG   1 1 
       20 29241 1 1 86 ASN H    H  -20.365   3.631 -21.252 1.00 . A A .  86 ASN H    1 1 
       20 29242 1 1 86 ASN HA   H  -20.904   5.556 -19.006 1.00 . A A .  86 ASN HA   1 1 
       20 29243 1 1 86 ASN HB2  H  -19.275   2.987 -19.020 1.00 . A A .  86 ASN HB2  1 1 
       20 29244 1 1 86 ASN HB3  H  -19.138   4.219 -17.766 1.00 . A A .  86 ASN HB3  1 1 
       20 29245 1 1 86 ASN HD21 H  -21.175   1.649 -19.020 1.00 . A A .  86 ASN HD21 1 1 
       20 29246 1 1 86 ASN HD22 H  -22.360   1.759 -17.720 1.00 . A A .  86 ASN HD22 1 1 
       20 29247 1 1 86 ASN N    N  -20.911   4.229 -20.644 1.00 . A A .  86 ASN N    1 1 
       20 29248 1 1 86 ASN ND2  N  -21.549   2.115 -18.199 1.00 . A A .  86 ASN ND2  1 1 
       20 29249 1 1 86 ASN O    O  -18.707   6.724 -19.211 1.00 . A A .  86 ASN O    1 1 
       20 29250 1 1 86 ASN OD1  O  -21.503   3.821 -16.817 1.00 . A A .  86 ASN OD1  1 1 
       20 29251 1 1 87 LEU C    C  -17.733   7.568 -22.320 1.00 . A A .  87 LEU C    1 1 
       20 29252 1 1 87 LEU CA   C  -17.238   6.276 -21.618 1.00 . A A .  87 LEU CA   1 1 
       20 29253 1 1 87 LEU CB   C  -16.426   5.352 -22.554 1.00 . A A .  87 LEU CB   1 1 
       20 29254 1 1 87 LEU CD1  C  -15.129   3.223 -22.894 1.00 . A A .  87 LEU CD1  1 1 
       20 29255 1 1 87 LEU CD2  C  -14.613   4.620 -20.916 1.00 . A A .  87 LEU CD2  1 1 
       20 29256 1 1 87 LEU CG   C  -15.733   4.163 -21.851 1.00 . A A .  87 LEU CG   1 1 
       20 29257 1 1 87 LEU H    H  -18.671   4.700 -21.592 1.00 . A A .  87 LEU H    1 1 
       20 29258 1 1 87 LEU HA   H  -16.592   6.601 -20.803 1.00 . A A .  87 LEU HA   1 1 
       20 29259 1 1 87 LEU HB2  H  -17.095   4.967 -23.324 1.00 . A A .  87 LEU HB2  1 1 
       20 29260 1 1 87 LEU HB3  H  -15.653   5.940 -23.051 1.00 . A A .  87 LEU HB3  1 1 
       20 29261 1 1 87 LEU HD11 H  -15.914   2.862 -23.560 1.00 . A A .  87 LEU HD11 1 1 
       20 29262 1 1 87 LEU HD12 H  -14.374   3.748 -23.479 1.00 . A A .  87 LEU HD12 1 1 
       20 29263 1 1 87 LEU HD13 H  -14.673   2.367 -22.397 1.00 . A A .  87 LEU HD13 1 1 
       20 29264 1 1 87 LEU HD21 H  -13.899   5.241 -21.458 1.00 . A A .  87 LEU HD21 1 1 
       20 29265 1 1 87 LEU HD22 H  -15.028   5.186 -20.085 1.00 . A A .  87 LEU HD22 1 1 
       20 29266 1 1 87 LEU HD23 H  -14.095   3.752 -20.512 1.00 . A A .  87 LEU HD23 1 1 
       20 29267 1 1 87 LEU HG   H  -16.457   3.598 -21.266 1.00 . A A .  87 LEU HG   1 1 
       20 29268 1 1 87 LEU N    N  -18.360   5.501 -21.054 1.00 . A A .  87 LEU N    1 1 
       20 29269 1 1 87 LEU O    O  -17.316   7.906 -23.430 1.00 . A A .  87 LEU O    1 1 
       20 29270 1 1 88 ILE C    C  -18.365  10.664 -22.404 1.00 . A A .  88 ILE C    1 1 
       20 29271 1 1 88 ILE CA   C  -19.342   9.498 -22.144 1.00 . A A .  88 ILE CA   1 1 
       20 29272 1 1 88 ILE CB   C  -20.463   9.870 -21.133 1.00 . A A .  88 ILE CB   1 1 
       20 29273 1 1 88 ILE CD1  C  -22.566   8.892 -19.955 1.00 . A A .  88 ILE CD1  1 1 
       20 29274 1 1 88 ILE CG1  C  -21.526   8.739 -21.073 1.00 . A A .  88 ILE CG1  1 1 
       20 29275 1 1 88 ILE CG2  C  -21.146  11.209 -21.474 1.00 . A A .  88 ILE CG2  1 1 
       20 29276 1 1 88 ILE H    H  -18.943   7.915 -20.768 1.00 . A A .  88 ILE H    1 1 
       20 29277 1 1 88 ILE HA   H  -19.819   9.273 -23.100 1.00 . A A .  88 ILE HA   1 1 
       20 29278 1 1 88 ILE HB   H  -20.010   9.969 -20.145 1.00 . A A .  88 ILE HB   1 1 
       20 29279 1 1 88 ILE HD11 H  -23.174   7.988 -19.904 1.00 . A A .  88 ILE HD11 1 1 
       20 29280 1 1 88 ILE HD12 H  -22.063   9.034 -18.997 1.00 . A A .  88 ILE HD12 1 1 
       20 29281 1 1 88 ILE HD13 H  -23.226   9.736 -20.153 1.00 . A A .  88 ILE HD13 1 1 
       20 29282 1 1 88 ILE HG12 H  -22.046   8.681 -22.031 1.00 . A A .  88 ILE HG12 1 1 
       20 29283 1 1 88 ILE HG13 H  -21.037   7.780 -20.909 1.00 . A A .  88 ILE HG13 1 1 
       20 29284 1 1 88 ILE HG21 H  -21.926  11.440 -20.750 1.00 . A A .  88 ILE HG21 1 1 
       20 29285 1 1 88 ILE HG22 H  -20.428  12.028 -21.432 1.00 . A A .  88 ILE HG22 1 1 
       20 29286 1 1 88 ILE HG23 H  -21.585  11.164 -22.472 1.00 . A A .  88 ILE HG23 1 1 
       20 29287 1 1 88 ILE N    N  -18.666   8.274 -21.673 1.00 . A A .  88 ILE N    1 1 
       20 29288 1 1 88 ILE O    O  -18.626  11.503 -23.271 1.00 . A A .  88 ILE O    1 1 
       20 29289 1 1 89 GLN C    C  -14.789  11.122 -21.786 1.00 . A A .  89 GLN C    1 1 
       20 29290 1 1 89 GLN CA   C  -16.196  11.747 -21.848 1.00 . A A .  89 GLN CA   1 1 
       20 29291 1 1 89 GLN CB   C  -16.405  12.831 -20.765 1.00 . A A .  89 GLN CB   1 1 
       20 29292 1 1 89 GLN CD   C  -14.756  14.529 -21.771 1.00 . A A .  89 GLN CD   1 1 
       20 29293 1 1 89 GLN CG   C  -16.176  14.265 -21.277 1.00 . A A .  89 GLN CG   1 1 
       20 29294 1 1 89 GLN H    H  -17.060   9.981 -21.022 1.00 . A A .  89 GLN H    1 1 
       20 29295 1 1 89 GLN HA   H  -16.313  12.210 -22.830 1.00 . A A .  89 GLN HA   1 1 
       20 29296 1 1 89 GLN HB2  H  -17.436  12.788 -20.407 1.00 . A A .  89 GLN HB2  1 1 
       20 29297 1 1 89 GLN HB3  H  -15.758  12.635 -19.909 1.00 . A A .  89 GLN HB3  1 1 
       20 29298 1 1 89 GLN HE21 H  -15.382  15.459 -23.458 1.00 . A A .  89 GLN HE21 1 1 
       20 29299 1 1 89 GLN HE22 H  -13.645  15.318 -23.237 1.00 . A A .  89 GLN HE22 1 1 
       20 29300 1 1 89 GLN HG2  H  -16.884  14.465 -22.081 1.00 . A A .  89 GLN HG2  1 1 
       20 29301 1 1 89 GLN HG3  H  -16.389  14.966 -20.469 1.00 . A A .  89 GLN HG3  1 1 
       20 29302 1 1 89 GLN N    N  -17.228  10.712 -21.699 1.00 . A A .  89 GLN N    1 1 
       20 29303 1 1 89 GLN NE2  N  -14.586  15.149 -22.918 1.00 . A A .  89 GLN NE2  1 1 
       20 29304 1 1 89 GLN O    O  -14.503  10.298 -20.914 1.00 . A A .  89 GLN O    1 1 
       20 29305 1 1 89 GLN OE1  O  -13.771  14.155 -21.153 1.00 . A A .  89 GLN OE1  1 1 
       20 29306 1 1 90 GLN C    C  -11.666  11.031 -21.612 1.00 . A A .  90 GLN C    1 1 
       20 29307 1 1 90 GLN CA   C  -12.536  11.022 -22.889 1.00 . A A .  90 GLN CA   1 1 
       20 29308 1 1 90 GLN CB   C  -11.881  11.846 -24.016 1.00 . A A .  90 GLN CB   1 1 
       20 29309 1 1 90 GLN CD   C  -10.724   9.938 -25.265 1.00 . A A .  90 GLN CD   1 1 
       20 29310 1 1 90 GLN CG   C  -10.554  11.282 -24.557 1.00 . A A .  90 GLN CG   1 1 
       20 29311 1 1 90 GLN H    H  -14.236  12.194 -23.395 1.00 . A A .  90 GLN H    1 1 
       20 29312 1 1 90 GLN HA   H  -12.606   9.984 -23.217 1.00 . A A .  90 GLN HA   1 1 
       20 29313 1 1 90 GLN HB2  H  -12.577  11.917 -24.854 1.00 . A A .  90 GLN HB2  1 1 
       20 29314 1 1 90 GLN HB3  H  -11.702  12.857 -23.649 1.00 . A A .  90 GLN HB3  1 1 
       20 29315 1 1 90 GLN HE21 H  -11.278  10.796 -27.014 1.00 . A A .  90 GLN HE21 1 1 
       20 29316 1 1 90 GLN HE22 H  -11.215   9.039 -26.988 1.00 . A A .  90 GLN HE22 1 1 
       20 29317 1 1 90 GLN HG2  H  -10.143  11.999 -25.268 1.00 . A A .  90 GLN HG2  1 1 
       20 29318 1 1 90 GLN HG3  H   -9.832  11.179 -23.749 1.00 . A A .  90 GLN HG3  1 1 
       20 29319 1 1 90 GLN N    N  -13.914  11.516 -22.719 1.00 . A A .  90 GLN N    1 1 
       20 29320 1 1 90 GLN NE2  N  -11.105   9.929 -26.526 1.00 . A A .  90 GLN NE2  1 1 
       20 29321 1 1 90 GLN O    O  -10.774  10.190 -21.475 1.00 . A A .  90 GLN O    1 1 
       20 29322 1 1 90 GLN OE1  O  -10.524   8.869 -24.702 1.00 . A A .  90 GLN OE1  1 1 
       20 29323 1 1 91 LYS C    C  -11.248  10.829 -18.490 1.00 . A A .  91 LYS C    1 1 
       20 29324 1 1 91 LYS CA   C  -11.146  12.058 -19.405 1.00 . A A .  91 LYS CA   1 1 
       20 29325 1 1 91 LYS CB   C  -11.558  13.327 -18.638 1.00 . A A .  91 LYS CB   1 1 
       20 29326 1 1 91 LYS CD   C  -11.444  15.847 -18.496 1.00 . A A .  91 LYS CD   1 1 
       20 29327 1 1 91 LYS CE   C  -10.894  17.153 -19.087 1.00 . A A .  91 LYS CE   1 1 
       20 29328 1 1 91 LYS CG   C  -10.997  14.604 -19.281 1.00 . A A .  91 LYS CG   1 1 
       20 29329 1 1 91 LYS H    H  -12.644  12.631 -20.841 1.00 . A A .  91 LYS H    1 1 
       20 29330 1 1 91 LYS HA   H  -10.090  12.139 -19.658 1.00 . A A .  91 LYS HA   1 1 
       20 29331 1 1 91 LYS HB2  H  -12.647  13.384 -18.584 1.00 . A A .  91 LYS HB2  1 1 
       20 29332 1 1 91 LYS HB3  H  -11.173  13.268 -17.618 1.00 . A A .  91 LYS HB3  1 1 
       20 29333 1 1 91 LYS HD2  H  -12.534  15.890 -18.463 1.00 . A A .  91 LYS HD2  1 1 
       20 29334 1 1 91 LYS HD3  H  -11.079  15.759 -17.471 1.00 . A A .  91 LYS HD3  1 1 
       20 29335 1 1 91 LYS HE2  H  -11.078  17.957 -18.370 1.00 . A A .  91 LYS HE2  1 1 
       20 29336 1 1 91 LYS HE3  H   -9.811  17.059 -19.208 1.00 . A A .  91 LYS HE3  1 1 
       20 29337 1 1 91 LYS HG2  H   -9.907  14.557 -19.282 1.00 . A A .  91 LYS HG2  1 1 
       20 29338 1 1 91 LYS HG3  H  -11.341  14.676 -20.312 1.00 . A A .  91 LYS HG3  1 1 
       20 29339 1 1 91 LYS HZ1  H  -11.168  18.373 -20.745 1.00 . A A .  91 LYS HZ1  1 1 
       20 29340 1 1 91 LYS HZ2  H  -11.352  16.788 -21.086 1.00 . A A .  91 LYS HZ2  1 1 
       20 29341 1 1 91 LYS HZ3  H  -12.530  17.598 -20.292 1.00 . A A .  91 LYS HZ3  1 1 
       20 29342 1 1 91 LYS N    N  -11.905  11.954 -20.667 1.00 . A A .  91 LYS N    1 1 
       20 29343 1 1 91 LYS NZ   N  -11.528  17.497 -20.388 1.00 . A A .  91 LYS NZ   1 1 
       20 29344 1 1 91 LYS O    O  -10.357  10.634 -17.663 1.00 . A A .  91 LYS O    1 1 
       20 29345 1 1 92 ASN C    C  -13.281   7.692 -18.510 1.00 . A A .  92 ASN C    1 1 
       20 29346 1 1 92 ASN CA   C  -12.460   8.784 -17.799 1.00 . A A .  92 ASN CA   1 1 
       20 29347 1 1 92 ASN CB   C  -13.090   9.176 -16.446 1.00 . A A .  92 ASN CB   1 1 
       20 29348 1 1 92 ASN CG   C  -12.902   8.116 -15.369 1.00 . A A .  92 ASN CG   1 1 
       20 29349 1 1 92 ASN H    H  -12.974  10.195 -19.330 1.00 . A A .  92 ASN H    1 1 
       20 29350 1 1 92 ASN HA   H  -11.479   8.348 -17.602 1.00 . A A .  92 ASN HA   1 1 
       20 29351 1 1 92 ASN HB2  H  -12.620  10.091 -16.085 1.00 . A A .  92 ASN HB2  1 1 
       20 29352 1 1 92 ASN HB3  H  -14.155   9.374 -16.568 1.00 . A A .  92 ASN HB3  1 1 
       20 29353 1 1 92 ASN HD21 H  -13.216   9.455 -13.894 1.00 . A A .  92 ASN HD21 1 1 
       20 29354 1 1 92 ASN HD22 H  -12.864   7.811 -13.381 1.00 . A A .  92 ASN HD22 1 1 
       20 29355 1 1 92 ASN N    N  -12.286   9.995 -18.616 1.00 . A A .  92 ASN N    1 1 
       20 29356 1 1 92 ASN ND2  N  -13.010   8.495 -14.118 1.00 . A A .  92 ASN ND2  1 1 
       20 29357 1 1 92 ASN O    O  -13.208   7.527 -19.733 1.00 . A A .  92 ASN O    1 1 
       20 29358 1 1 92 ASN OD1  O  -12.644   6.951 -15.636 1.00 . A A .  92 ASN OD1  1 1 
       20 29359 2 2  1 ZN  ZN   ZN -20.686 -20.523 -15.315 1.00 . B A . 101 ZN  ZN   1 1 
       20 29360 3 2  1 ZN  ZN   ZN  -4.826  -8.433 -16.050 1.00 . C A . 102 ZN  ZN   1 1 
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