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
479420 2kwq 16872 cing 4-filtered-FRED STAR entry full 2205


data_FRED_restraints_with_modified_coordinates_PDB_code_2kwq

# This FRED archive file contains, for PDB entry <2kwq>:
# 
# - 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.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_2kwq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kwq
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        10708.16

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_MCM10_homolog 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_Protein_MCM10_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein MCM10 homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPMGMQSIREQSCRVVTCKTCKYTHFKPKETCVSENHDFHWHNGVKRFFKCPCGNRTISLDRLPKKHCSTCGLFKWERVGMLKEKTGPKLGG
    _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 GLY . 1 1 
        2 PRO . 1 1 
        3 MET . 1 1 
        4 GLY . 1 1 
        5 MET . 1 1 
        6 GLN . 1 1 
        7 SER . 1 1 
        8 ILE . 1 1 
        9 ARG . 1 1 
       10 GLU . 1 1 
       11 GLN . 1 1 
       12 SER . 1 1 
       13 CYS . 1 1 
       14 ARG . 1 1 
       15 VAL . 1 1 
       16 VAL . 1 1 
       17 THR . 1 1 
       18 CYS . 1 1 
       19 LYS . 1 1 
       20 THR . 1 1 
       21 CYS . 1 1 
       22 LYS . 1 1 
       23 TYR . 1 1 
       24 THR . 1 1 
       25 HIS . 1 1 
       26 PHE . 1 1 
       27 LYS . 1 1 
       28 PRO . 1 1 
       29 LYS . 1 1 
       30 GLU . 1 1 
       31 THR . 1 1 
       32 CYS . 1 1 
       33 VAL . 1 1 
       34 SER . 1 1 
       35 GLU . 1 1 
       36 ASN . 1 1 
       37 HIS . 1 1 
       38 ASP . 1 1 
       39 PHE . 1 1 
       40 HIS . 1 1 
       41 TRP . 1 1 
       42 HIS . 1 1 
       43 ASN . 1 1 
       44 GLY . 1 1 
       45 VAL . 1 1 
       46 LYS . 1 1 
       47 ARG . 1 1 
       48 PHE . 1 1 
       49 PHE . 1 1 
       50 LYS . 1 1 
       51 CYS . 1 1 
       52 PRO . 1 1 
       53 CYS . 1 1 
       54 GLY . 1 1 
       55 ASN . 1 1 
       56 ARG . 1 1 
       57 THR . 1 1 
       58 ILE . 1 1 
       59 SER . 1 1 
       60 LEU . 1 1 
       61 ASP . 1 1 
       62 ARG . 1 1 
       63 LEU . 1 1 
       64 PRO . 1 1 
       65 LYS . 1 1 
       66 LYS . 1 1 
       67 HIS . 1 1 
       68 CYS . 1 1 
       69 SER . 1 1 
       70 THR . 1 1 
       71 CYS . 1 1 
       72 GLY . 1 1 
       73 LEU . 1 1 
       74 PHE . 1 1 
       75 LYS . 1 1 
       76 TRP . 1 1 
       77 GLU . 1 1 
       78 ARG . 1 1 
       79 VAL . 1 1 
       80 GLY . 1 1 
       81 MET . 1 1 
       82 LEU . 1 1 
       83 LYS . 1 1 
       84 GLU . 1 1 
       85 LYS . 1 1 
       86 THR . 1 1 
       87 GLY . 1 1 
       88 PRO . 1 1 
       89 LYS . 1 1 
       90 LEU . 1 1 
       91 GLY . 1 1 
       92 GLY . 1 1 
    stop_

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

       GLY  1  1 1 1 
       PRO  2  2 1 1 
       MET  3  3 1 1 
       GLY  4  4 1 1 
       MET  5  5 1 1 
       GLN  6  6 1 1 
       SER  7  7 1 1 
       ILE  8  8 1 1 
       ARG  9  9 1 1 
       GLU 10 10 1 1 
       GLN 11 11 1 1 
       SER 12 12 1 1 
       CYS 13 13 1 1 
       ARG 14 14 1 1 
       VAL 15 15 1 1 
       VAL 16 16 1 1 
       THR 17 17 1 1 
       CYS 18 18 1 1 
       LYS 19 19 1 1 
       THR 20 20 1 1 
       CYS 21 21 1 1 
       LYS 22 22 1 1 
       TYR 23 23 1 1 
       THR 24 24 1 1 
       HIS 25 25 1 1 
       PHE 26 26 1 1 
       LYS 27 27 1 1 
       PRO 28 28 1 1 
       LYS 29 29 1 1 
       GLU 30 30 1 1 
       THR 31 31 1 1 
       CYS 32 32 1 1 
       VAL 33 33 1 1 
       SER 34 34 1 1 
       GLU 35 35 1 1 
       ASN 36 36 1 1 
       HIS 37 37 1 1 
       ASP 38 38 1 1 
       PHE 39 39 1 1 
       HIS 40 40 1 1 
       TRP 41 41 1 1 
       HIS 42 42 1 1 
       ASN 43 43 1 1 
       GLY 44 44 1 1 
       VAL 45 45 1 1 
       LYS 46 46 1 1 
       ARG 47 47 1 1 
       PHE 48 48 1 1 
       PHE 49 49 1 1 
       LYS 50 50 1 1 
       CYS 51 51 1 1 
       PRO 52 52 1 1 
       CYS 53 53 1 1 
       GLY 54 54 1 1 
       ASN 55 55 1 1 
       ARG 56 56 1 1 
       THR 57 57 1 1 
       ILE 58 58 1 1 
       SER 59 59 1 1 
       LEU 60 60 1 1 
       ASP 61 61 1 1 
       ARG 62 62 1 1 
       LEU 63 63 1 1 
       PRO 64 64 1 1 
       LYS 65 65 1 1 
       LYS 66 66 1 1 
       HIS 67 67 1 1 
       CYS 68 68 1 1 
       SER 69 69 1 1 
       THR 70 70 1 1 
       CYS 71 71 1 1 
       GLY 72 72 1 1 
       LEU 73 73 1 1 
       PHE 74 74 1 1 
       LYS 75 75 1 1 
       TRP 76 76 1 1 
       GLU 77 77 1 1 
       ARG 78 78 1 1 
       VAL 79 79 1 1 
       GLY 80 80 1 1 
       MET 81 81 1 1 
       LEU 82 82 1 1 
       LYS 83 83 1 1 
       GLU 84 84 1 1 
       LYS 85 85 1 1 
       THR 86 86 1 1 
       GLY 87 87 1 1 
       PRO 88 88 1 1 
       LYS 89 89 1 1 
       LEU 90 90 1 1 
       GLY 91 91 1 1 
       GLY 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_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         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 
         77 1 . . . 1 1 
         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 
        218 1 . . . 1 1 
        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 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
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       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 PRO QG   2kwq_ambr001  2 PRO HG2  1 1 
          1 1 2 1 1  3 MET H    2kwq_ambr001  3 PRO H    1 1 
          2 1 1 1 1  3 MET QB   2kwq_ambr001  3 MET HB2  1 1 
          2 1 2 1 1  4 GLY H    2kwq_ambr001  4 MET H    1 1 
          3 1 1 1 1  4 GLY QA   2kwq_ambr001  4 GLY HA2  1 1 
          3 1 2 1 1  5 MET H    2kwq_ambr001  5 GLY H    1 1 
          4 1 1 1 1  4 GLY QA   2kwq_ambr001  4 GLY HA2  1 1 
          4 1 2 1 1  5 MET QB   2kwq_ambr001  5 GLY HB2  1 1 
          5 1 1 1 1  4 GLY QA   2kwq_ambr001  4 GLY HA2  1 1 
          5 1 2 1 1  5 MET ME   2kwq_ambr001  5 GLY HE1  1 1 
          6 1 1 1 1  4 GLY QA   2kwq_ambr001  4 GLY HA2  1 1 
          6 1 2 1 1  6 GLN H    2kwq_ambr001  6 GLY H    1 1 
          7 1 1 1 1  5 MET H    2kwq_ambr001  5 MET H    1 1 
          7 1 2 1 1  5 MET HG2  2kwq_ambr001  5 MET HG2  1 1 
          8 1 1 1 1  5 MET H    2kwq_ambr001  5 MET H    1 1 
          8 1 2 1 1  5 MET HG3  2kwq_ambr001  5 MET HG3  1 1 
          9 1 1 1 1  5 MET HA   2kwq_ambr001  5 MET HA   1 1 
          9 1 2 1 1  6 GLN H    2kwq_ambr001  6 GLN H    1 1 
         10 1 1 1 1  6 GLN H    2kwq_ambr001  6 GLN H    1 1 
         10 1 2 1 1  7 SER QB   2kwq_ambr001  7 SER HB2  1 1 
         11 1 1 1 1  6 GLN HA   2kwq_ambr001  6 GLN HA   1 1 
         11 1 2 1 1  7 SER H    2kwq_ambr001  7 SER H    1 1 
         12 1 1 1 1  6 GLN QB   2kwq_ambr001  6 GLN HB2  1 1 
         12 1 2 1 1  7 SER H    2kwq_ambr001  7 GLN H    1 1 
         13 1 1 1 1  6 GLN QB   2kwq_ambr001  6 GLN HB2  1 1 
         13 1 2 1 1  7 SER QB   2kwq_ambr001  7 GLN HB2  1 1 
         14 1 1 1 1  6 GLN HB2  2kwq_ambr001  6 GLN HB2  1 1 
         14 1 2 1 1  7 SER H    2kwq_ambr001  7 SER H    1 1 
         15 1 1 1 1  6 GLN HB3  2kwq_ambr001  6 GLN HB3  1 1 
         15 1 2 1 1  7 SER H    2kwq_ambr001  7 SER H    1 1 
         16 1 1 1 1  6 GLN QG   2kwq_ambr001  6 GLN HG2  1 1 
         16 1 2 1 1  7 SER H    2kwq_ambr001  7 GLN H    1 1 
         17 1 1 1 1  7 SER H    2kwq_ambr001  7 SER H    1 1 
         17 1 2 1 1  8 ILE MD   2kwq_ambr001  8 ILE HD11 1 1 
         18 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         18 1 2 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         19 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         19 1 2 1 1  8 ILE HB   2kwq_ambr001  8 ILE HB   1 1 
         20 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         20 1 2 1 1  8 ILE MD   2kwq_ambr001  8 ILE HD11 1 1 
         21 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         21 1 2 1 1  8 ILE HG12 2kwq_ambr001  8 ILE HG12 1 1 
         22 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         22 1 2 1 1  8 ILE QG   2kwq_ambr001  8 ILE HG12 1 1 
         23 1 1 1 1  7 SER HA   2kwq_ambr001  7 SER HA   1 1 
         23 1 2 1 1  8 ILE HG13 2kwq_ambr001  8 ILE HG13 1 1 
         24 1 1 1 1  7 SER QB   2kwq_ambr001  7 SER HB2  1 1 
         24 1 2 1 1  8 ILE H    2kwq_ambr001  8 SER H    1 1 
         25 1 1 1 1  7 SER QB   2kwq_ambr001  7 SER HB2  1 1 
         25 1 2 1 1  8 ILE MD   2kwq_ambr001  8 SER HD11 1 1 
         26 1 1 1 1  7 SER QB   2kwq_ambr001  7 SER HB2  1 1 
         26 1 2 1 1  8 ILE MG   2kwq_ambr001  8 SER HG21 1 1 
         27 1 1 1 1  7 SER QB   2kwq_ambr001  7 SER HB2  1 1 
         27 1 2 1 1  9 ARG H    2kwq_ambr001  9 SER H    1 1 
         28 1 1 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         28 1 2 1 1  8 ILE HB   2kwq_ambr001  8 ILE HB   1 1 
         29 1 1 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         29 1 2 1 1  8 ILE HG12 2kwq_ambr001  8 ILE HG12 1 1 
         30 1 1 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         30 1 2 1 1  8 ILE QG   2kwq_ambr001  8 ILE HG12 1 1 
         31 1 1 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         31 1 2 1 1  8 ILE HG13 2kwq_ambr001  8 ILE HG13 1 1 
         32 1 1 1 1  8 ILE H    2kwq_ambr001  8 ILE H    1 1 
         32 1 2 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         33 1 1 1 1  8 ILE HA   2kwq_ambr001  8 ILE HA   1 1 
         33 1 2 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         34 1 1 1 1  8 ILE HA   2kwq_ambr001  8 ILE HA   1 1 
         34 1 2 1 1  9 ARG QD   2kwq_ambr001  9 ARG HD2  1 1 
         35 1 1 1 1  8 ILE HA   2kwq_ambr001  8 ILE HA   1 1 
         35 1 2 1 1  9 ARG HG2  2kwq_ambr001  9 ARG HG2  1 1 
         36 1 1 1 1  8 ILE HA   2kwq_ambr001  8 ILE HA   1 1 
         36 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         37 1 1 1 1  8 ILE HB   2kwq_ambr001  8 ILE HB   1 1 
         37 1 2 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         38 1 1 1 1  8 ILE HB   2kwq_ambr001  8 ILE HB   1 1 
         38 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         39 1 1 1 1  8 ILE HB   2kwq_ambr001  8 ILE HB   1 1 
         39 1 2 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
         40 1 1 1 1  8 ILE MD   2kwq_ambr001  8 ILE HD11 1 1 
         40 1 2 1 1  9 ARG H    2kwq_ambr001  9 ILE H    1 1 
         41 1 1 1 1  8 ILE MD   2kwq_ambr001  8 ILE HD11 1 1 
         41 1 2 1 1 10 GLU H    2kwq_ambr001 10 ILE H    1 1 
         42 1 1 1 1  8 ILE MD   2kwq_ambr001  8 ILE HD11 1 1 
         42 1 2 1 1 10 GLU QG   2kwq_ambr001 10 ILE HG2  1 1 
         43 1 1 1 1  8 ILE QG   2kwq_ambr001  8 ILE HG12 1 1 
         43 1 2 1 1  9 ARG H    2kwq_ambr001  9 ILE H    1 1 
         44 1 1 1 1  8 ILE QG   2kwq_ambr001  8 ILE HG12 1 1 
         44 1 2 1 1 10 GLU QG   2kwq_ambr001 10 ILE HG2  1 1 
         45 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         45 1 2 1 1  9 ARG H    2kwq_ambr001  9 ILE H    1 1 
         46 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         46 1 2 1 1  9 ARG HA   2kwq_ambr001  9 ILE HA   1 1 
         47 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         47 1 2 1 1  9 ARG QD   2kwq_ambr001  9 ILE HD2  1 1 
         48 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         48 1 2 1 1  9 ARG HG2  2kwq_ambr001  9 ILE HG2  1 1 
         49 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         49 1 2 1 1 10 GLU H    2kwq_ambr001 10 ILE H    1 1 
         50 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         50 1 2 1 1 10 GLU HB2  2kwq_ambr001 10 ILE HB2  1 1 
         51 1 1 1 1  8 ILE MG   2kwq_ambr001  8 ILE HG21 1 1 
         51 1 2 1 1 10 GLU QG   2kwq_ambr001 10 ILE HG2  1 1 
         52 1 1 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         52 1 2 1 1  9 ARG HG2  2kwq_ambr001  9 ARG HG2  1 1 
         53 1 1 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         53 1 2 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         54 1 1 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         54 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         55 1 1 1 1  9 ARG H    2kwq_ambr001  9 ARG H    1 1 
         55 1 2 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
         56 1 1 1 1  9 ARG HA   2kwq_ambr001  9 ARG HA   1 1 
         56 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         57 1 1 1 1  9 ARG HA   2kwq_ambr001  9 ARG HA   1 1 
         57 1 2 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         58 1 1 1 1  9 ARG HA   2kwq_ambr001  9 ARG HA   1 1 
         58 1 2 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
         59 1 1 1 1  9 ARG HA   2kwq_ambr001  9 ARG HA   1 1 
         59 1 2 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
         60 1 1 1 1  9 ARG HA   2kwq_ambr001  9 ARG HA   1 1 
         60 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
         61 1 1 1 1  9 ARG HB2  2kwq_ambr001  9 ARG HB2  1 1 
         61 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
         62 1 1 1 1  9 ARG HB2  2kwq_ambr001  9 ARG HB2  1 1 
         62 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
         63 1 1 1 1  9 ARG HB2  2kwq_ambr001  9 ARG HB2  1 1 
         63 1 2 1 1 81 MET HA   2kwq_ambr001 81 MET HA   1 1 
         64 1 1 1 1  9 ARG HB2  2kwq_ambr001  9 ARG HB2  1 1 
         64 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
         65 1 1 1 1  9 ARG HB3  2kwq_ambr001  9 ARG HB3  1 1 
         65 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         66 1 1 1 1  9 ARG HB3  2kwq_ambr001  9 ARG HB3  1 1 
         66 1 2 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
         67 1 1 1 1  9 ARG HB3  2kwq_ambr001  9 ARG HB3  1 1 
         67 1 2 1 1 80 GLY HA2  2kwq_ambr001 80 GLY HA2  1 1 
         68 1 1 1 1  9 ARG HB3  2kwq_ambr001  9 ARG HB3  1 1 
         68 1 2 1 1 80 GLY HA3  2kwq_ambr001 80 GLY HA3  1 1 
         69 1 1 1 1  9 ARG HB3  2kwq_ambr001  9 ARG HB3  1 1 
         69 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
         70 1 1 1 1  9 ARG QD   2kwq_ambr001  9 ARG HD2  1 1 
         70 1 2 1 1 10 GLU H    2kwq_ambr001 10 ARG H    1 1 
         71 1 1 1 1  9 ARG QD   2kwq_ambr001  9 ARG HD2  1 1 
         71 1 2 1 1 80 GLY QA   2kwq_ambr001 80 ARG HA2  1 1 
         72 1 1 1 1  9 ARG HG2  2kwq_ambr001  9 ARG HG2  1 1 
         72 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         73 1 1 1 1  9 ARG HG2  2kwq_ambr001  9 ARG HG2  1 1 
         73 1 2 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
         74 1 1 1 1  9 ARG HG2  2kwq_ambr001  9 ARG HG2  1 1 
         74 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
         75 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         75 1 2 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         76 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         76 1 2 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         77 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         77 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
         78 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         78 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
         79 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         79 1 2 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
         80 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         80 1 2 1 1 80 GLY HA2  2kwq_ambr001 80 GLY HA2  1 1 
         81 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         81 1 2 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
         82 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         82 1 2 1 1 80 GLY HA3  2kwq_ambr001 80 GLY HA3  1 1 
         83 1 1 1 1  9 ARG HG3  2kwq_ambr001  9 ARG HG3  1 1 
         83 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
         84 1 1 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         84 1 2 1 1 10 GLU HB3  2kwq_ambr001 10 GLU HB3  1 1 
         85 1 1 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         85 1 2 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
         86 1 1 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         86 1 2 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
         87 1 1 1 1 10 GLU H    2kwq_ambr001 10 GLU H    1 1 
         87 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
         88 1 1 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         88 1 2 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
         89 1 1 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         89 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
         90 1 1 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         90 1 2 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
         91 1 1 1 1 10 GLU HA   2kwq_ambr001 10 GLU HA   1 1 
         91 1 2 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
         92 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         92 1 2 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
         93 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         93 1 2 1 1 11 GLN HE21 2kwq_ambr001 11 GLN HE21 1 1 
         94 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         94 1 2 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
         95 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         95 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 VAL HG11 1 1 
         96 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         96 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
         97 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         97 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 VAL HG21 1 1 
         98 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         98 1 2 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
         99 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
         99 1 2 1 1 47 ARG QD   2kwq_ambr001 47 ARG HD2  1 1 
        100 1 1 1 1 10 GLU HB2  2kwq_ambr001 10 GLU HB2  1 1 
        100 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
        101 1 1 1 1 10 GLU HB3  2kwq_ambr001 10 GLU HB3  1 1 
        101 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
        102 1 1 1 1 10 GLU HB3  2kwq_ambr001 10 GLU HB3  1 1 
        102 1 2 1 1 47 ARG QD   2kwq_ambr001 47 ARG HD2  1 1 
        103 1 1 1 1 10 GLU HB3  2kwq_ambr001 10 GLU HB3  1 1 
        103 1 2 1 1 47 ARG HE   2kwq_ambr001 47 ARG HE   1 1 
        104 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        104 1 2 1 1 11 GLN H    2kwq_ambr001 11 GLU H    1 1 
        105 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        105 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 GLU HG11 1 1 
        106 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        106 1 2 1 1 45 VAL QG   2kwq_ambr001 45 GLU HG11 1 1 
        107 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        107 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 GLU HG21 1 1 
        108 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        108 1 2 1 1 46 LYS H    2kwq_ambr001 46 GLU H    1 1 
        109 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        109 1 2 1 1 47 ARG HA   2kwq_ambr001 47 GLU HA   1 1 
        110 1 1 1 1 10 GLU QG   2kwq_ambr001 10 GLU HG2  1 1 
        110 1 2 1 1 48 PHE QE   2kwq_ambr001 48 GLU HE1  1 1 
        111 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        111 1 2 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        112 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        112 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
        113 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        113 1 2 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
        114 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        114 1 2 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
        115 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        115 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
        116 1 1 1 1 11 GLN H    2kwq_ambr001 11 GLN H    1 1 
        116 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
        117 1 1 1 1 11 GLN HA   2kwq_ambr001 11 GLN HA   1 1 
        117 1 2 1 1 12 SER H    2kwq_ambr001 12 SER H    1 1 
        118 1 1 1 1 11 GLN HA   2kwq_ambr001 11 GLN HA   1 1 
        118 1 2 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        119 1 1 1 1 11 GLN QB   2kwq_ambr001 11 GLN HB2  1 1 
        119 1 2 1 1 12 SER H    2kwq_ambr001 12 GLN H    1 1 
        120 1 1 1 1 11 GLN QB   2kwq_ambr001 11 GLN HB2  1 1 
        120 1 2 1 1 46 LYS H    2kwq_ambr001 46 GLN H    1 1 
        121 1 1 1 1 11 GLN QB   2kwq_ambr001 11 GLN HB2  1 1 
        121 1 2 1 1 48 PHE QE   2kwq_ambr001 48 GLN HE1  1 1 
        122 1 1 1 1 11 GLN QB   2kwq_ambr001 11 GLN HB2  1 1 
        122 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 GLN HZ   1 1 
        123 1 1 1 1 11 GLN HE21 2kwq_ambr001 11 GLN HE21 1 1 
        123 1 2 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
        124 1 1 1 1 11 GLN HE21 2kwq_ambr001 11 GLN HE21 1 1 
        124 1 2 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
        125 1 1 1 1 11 GLN HE21 2kwq_ambr001 11 GLN HE21 1 1 
        125 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
        126 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        126 1 2 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
        127 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        127 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
        128 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        128 1 2 1 1 81 MET QB   2kwq_ambr001 81 MET HB2  1 1 
        129 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        129 1 2 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
        130 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        130 1 2 1 1 81 MET QG   2kwq_ambr001 81 MET HG2  1 1 
        131 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        131 1 2 1 1 82 LEU QB   2kwq_ambr001 82 LEU HB2  1 1 
        132 1 1 1 1 11 GLN HE22 2kwq_ambr001 11 GLN HE22 1 1 
        132 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
        133 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        133 1 2 1 1 12 SER H    2kwq_ambr001 12 GLN H    1 1 
        134 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        134 1 2 1 1 12 SER QB   2kwq_ambr001 12 GLN HB2  1 1 
        135 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        135 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 GLN HG11 1 1 
        136 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        136 1 2 1 1 45 VAL QG   2kwq_ambr001 45 GLN HG11 1 1 
        137 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        137 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 GLN HG21 1 1 
        138 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        138 1 2 1 1 46 LYS H    2kwq_ambr001 46 GLN H    1 1 
        139 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        139 1 2 1 1 46 LYS QD   2kwq_ambr001 46 GLN HD2  1 1 
        140 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        140 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 GLN HZ   1 1 
        141 1 1 1 1 11 GLN QG   2kwq_ambr001 11 GLN HG2  1 1 
        141 1 2 1 1 82 LEU QD   2kwq_ambr001 82 GLN HD11 1 1 
        142 1 1 1 1 12 SER H    2kwq_ambr001 12 SER H    1 1 
        142 1 2 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        143 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        143 1 2 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        144 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        144 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
        145 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        145 1 2 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
        146 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        146 1 2 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
        147 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        147 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 VAL HG11 1 1 
        148 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        148 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
        149 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        149 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 VAL HG21 1 1 
        150 1 1 1 1 12 SER HA   2kwq_ambr001 12 SER HA   1 1 
        150 1 2 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
        151 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        151 1 2 1 1 13 CYS H    2kwq_ambr001 13 SER H    1 1 
        152 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        152 1 2 1 1 43 ASN HB2  2kwq_ambr001 43 SER HB2  1 1 
        153 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        153 1 2 1 1 43 ASN HB3  2kwq_ambr001 43 SER HB3  1 1 
        154 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        154 1 2 1 1 43 ASN HD21 2kwq_ambr001 43 SER HD21 1 1 
        155 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        155 1 2 1 1 43 ASN QD   2kwq_ambr001 43 SER HD21 1 1 
        156 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        156 1 2 1 1 43 ASN HD22 2kwq_ambr001 43 SER HD22 1 1 
        157 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        157 1 2 1 1 44 GLY H    2kwq_ambr001 44 SER H    1 1 
        158 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        158 1 2 1 1 45 VAL HA   2kwq_ambr001 45 SER HA   1 1 
        159 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        159 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 SER HG11 1 1 
        160 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        160 1 2 1 1 45 VAL QG   2kwq_ambr001 45 SER HG11 1 1 
        161 1 1 1 1 12 SER QB   2kwq_ambr001 12 SER HB2  1 1 
        161 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 SER HG21 1 1 
        162 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        162 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        163 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        163 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        164 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        164 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
        165 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        165 1 2 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
        166 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        166 1 2 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
        167 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        167 1 2 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
        168 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        168 1 2 1 1 45 VAL MG1  2kwq_ambr001 45 VAL HG11 1 1 
        169 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        169 1 2 1 1 45 VAL MG2  2kwq_ambr001 45 VAL HG21 1 1 
        170 1 1 1 1 13 CYS H    2kwq_ambr001 13 CYS H    1 1 
        170 1 2 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
        171 1 1 1 1 13 CYS HA   2kwq_ambr001 13 CYS HA   1 1 
        171 1 2 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        172 1 1 1 1 13 CYS QB   2kwq_ambr001 13 CYS HB2  1 1 
        172 1 2 1 1 14 ARG H    2kwq_ambr001 14 CYS H    1 1 
        173 1 1 1 1 13 CYS QB   2kwq_ambr001 13 CYS HB2  1 1 
        173 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 CYS HG11 1 1 
        174 1 1 1 1 13 CYS QB   2kwq_ambr001 13 CYS HB2  1 1 
        174 1 2 1 1 26 PHE QD   2kwq_ambr001 26 CYS HD1  1 1 
        175 1 1 1 1 13 CYS HB2  2kwq_ambr001 13 CYS HB2  1 1 
        175 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        176 1 1 1 1 13 CYS HB3  2kwq_ambr001 13 CYS HB3  1 1 
        176 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        177 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        177 1 2 1 1 14 ARG HB2  2kwq_ambr001 14 ARG HB2  1 1 
        178 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        178 1 2 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        179 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        179 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        180 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        180 1 2 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        181 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        181 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        182 1 1 1 1 14 ARG H    2kwq_ambr001 14 ARG H    1 1 
        182 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        183 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        183 1 2 1 1 14 ARG HD2  2kwq_ambr001 14 ARG HD2  1 1 
        184 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        184 1 2 1 1 14 ARG HD3  2kwq_ambr001 14 ARG HD3  1 1 
        185 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        185 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        186 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        186 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        187 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        187 1 2 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        188 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        188 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        189 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        189 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        190 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        190 1 2 1 1 43 ASN HB2  2kwq_ambr001 43 ASN HB2  1 1 
        191 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        191 1 2 1 1 43 ASN HB3  2kwq_ambr001 43 ASN HB3  1 1 
        192 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        192 1 2 1 1 43 ASN HD21 2kwq_ambr001 43 ASN HD21 1 1 
        193 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        193 1 2 1 1 43 ASN QD   2kwq_ambr001 43 ASN HD21 1 1 
        194 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        194 1 2 1 1 43 ASN HD22 2kwq_ambr001 43 ASN HD22 1 1 
        195 1 1 1 1 14 ARG HA   2kwq_ambr001 14 ARG HA   1 1 
        195 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
        196 1 1 1 1 14 ARG HB2  2kwq_ambr001 14 ARG HB2  1 1 
        196 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        197 1 1 1 1 14 ARG HB2  2kwq_ambr001 14 ARG HB2  1 1 
        197 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        198 1 1 1 1 14 ARG HB2  2kwq_ambr001 14 ARG HB2  1 1 
        198 1 2 1 1 43 ASN QD   2kwq_ambr001 43 ASN HD21 1 1 
        199 1 1 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        199 1 2 1 1 14 ARG HE   2kwq_ambr001 14 ARG HE   1 1 
        200 1 1 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        200 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        201 1 1 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        201 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        202 1 1 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        202 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        203 1 1 1 1 14 ARG HB3  2kwq_ambr001 14 ARG HB3  1 1 
        203 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        204 1 1 1 1 14 ARG QD   2kwq_ambr001 14 ARG HD2  1 1 
        204 1 2 1 1 15 VAL H    2kwq_ambr001 15 ARG H    1 1 
        205 1 1 1 1 14 ARG QD   2kwq_ambr001 14 ARG HD2  1 1 
        205 1 2 1 1 41 TRP HA   2kwq_ambr001 41 ARG HA   1 1 
        206 1 1 1 1 14 ARG QD   2kwq_ambr001 14 ARG HD2  1 1 
        206 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 ARG HE3  1 1 
        207 1 1 1 1 14 ARG QD   2kwq_ambr001 14 ARG HD2  1 1 
        207 1 2 1 1 42 HIS H    2kwq_ambr001 42 ARG H    1 1 
        208 1 1 1 1 14 ARG QD   2kwq_ambr001 14 ARG HD2  1 1 
        208 1 2 1 1 42 HIS HA   2kwq_ambr001 42 ARG HA   1 1 
        209 1 1 1 1 14 ARG HD2  2kwq_ambr001 14 ARG HD2  1 1 
        209 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        210 1 1 1 1 14 ARG HD2  2kwq_ambr001 14 ARG HD2  1 1 
        210 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        211 1 1 1 1 14 ARG HD3  2kwq_ambr001 14 ARG HD3  1 1 
        211 1 2 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        212 1 1 1 1 14 ARG HD3  2kwq_ambr001 14 ARG HD3  1 1 
        212 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        213 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        213 1 2 1 1 15 VAL H    2kwq_ambr001 15 ARG H    1 1 
        214 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        214 1 2 1 1 15 VAL HA   2kwq_ambr001 15 ARG HA   1 1 
        215 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        215 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 ARG HG11 1 1 
        216 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        216 1 2 1 1 15 VAL MG2  2kwq_ambr001 15 ARG HG21 1 1 
        217 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        217 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 ARG HE3  1 1 
        218 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        218 1 2 1 1 42 HIS H    2kwq_ambr001 42 ARG H    1 1 
        219 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        219 1 2 1 1 42 HIS HA   2kwq_ambr001 42 ARG HA   1 1 
        220 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        220 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ARG HA   1 1 
        221 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        221 1 2 1 1 43 ASN HD21 2kwq_ambr001 43 ARG HD21 1 1 
        222 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        222 1 2 1 1 43 ASN QD   2kwq_ambr001 43 ARG HD21 1 1 
        223 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        223 1 2 1 1 43 ASN HD22 2kwq_ambr001 43 ARG HD22 1 1 
        224 1 1 1 1 14 ARG QG   2kwq_ambr001 14 ARG HG2  1 1 
        224 1 2 1 1 44 GLY H    2kwq_ambr001 44 ARG H    1 1 
        225 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        225 1 2 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        226 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        226 1 2 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        227 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        227 1 2 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        228 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        228 1 2 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        229 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        229 1 2 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
        230 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        230 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        231 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        231 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
        232 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        232 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        233 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        233 1 2 1 1 43 ASN HB2  2kwq_ambr001 43 ASN HB2  1 1 
        234 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        234 1 2 1 1 43 ASN HB3  2kwq_ambr001 43 ASN HB3  1 1 
        235 1 1 1 1 15 VAL H    2kwq_ambr001 15 VAL H    1 1 
        235 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
        236 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        236 1 2 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        237 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        237 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        238 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        238 1 2 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        239 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        239 1 2 1 1 26 PHE QB   2kwq_ambr001 26 PHE HB2  1 1 
        240 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        240 1 2 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        241 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        241 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        242 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        242 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
        243 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        243 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
        244 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        244 1 2 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
        245 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        245 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
        246 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        246 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 LEU HD11 1 1 
        247 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        247 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        248 1 1 1 1 15 VAL HA   2kwq_ambr001 15 VAL HA   1 1 
        248 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 LEU HD21 1 1 
        249 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        249 1 2 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        250 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        250 1 2 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        251 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        251 1 2 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        252 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        252 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        253 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        253 1 2 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        254 1 1 1 1 15 VAL HB   2kwq_ambr001 15 VAL HB   1 1 
        254 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        255 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        255 1 2 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        256 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        256 1 2 1 1 24 THR MG   2kwq_ambr001 24 VAL HG21 1 1 
        257 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        257 1 2 1 1 25 HIS H    2kwq_ambr001 25 VAL H    1 1 
        258 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        258 1 2 1 1 26 PHE H    2kwq_ambr001 26 VAL H    1 1 
        259 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        259 1 2 1 1 26 PHE HA   2kwq_ambr001 26 VAL HA   1 1 
        260 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        260 1 2 1 1 26 PHE QB   2kwq_ambr001 26 VAL HB2  1 1 
        261 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        261 1 2 1 1 26 PHE QD   2kwq_ambr001 26 VAL HD1  1 1 
        262 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        262 1 2 1 1 26 PHE QE   2kwq_ambr001 26 VAL HE1  1 1 
        263 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        263 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 VAL HE3  1 1 
        264 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        264 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 VAL HZ3  1 1 
        265 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        265 1 2 1 1 43 ASN HA   2kwq_ambr001 43 VAL HA   1 1 
        266 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        266 1 2 1 1 44 GLY H    2kwq_ambr001 44 VAL H    1 1 
        267 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        267 1 2 1 1 44 GLY HA2  2kwq_ambr001 44 VAL HA2  1 1 
        268 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        268 1 2 1 1 44 GLY HA3  2kwq_ambr001 44 VAL HA3  1 1 
        269 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        269 1 2 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
        270 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        270 1 2 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
        271 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        271 1 2 1 1 46 LYS QE   2kwq_ambr001 46 VAL HE2  1 1 
        272 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        272 1 2 1 1 60 LEU HB2  2kwq_ambr001 60 VAL HB2  1 1 
        273 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        273 1 2 1 1 60 LEU HB3  2kwq_ambr001 60 VAL HB3  1 1 
        274 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        274 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 VAL HD11 1 1 
        275 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        275 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 VAL HD21 1 1 
        276 1 1 1 1 15 VAL MG1  2kwq_ambr001 15 VAL HG11 1 1 
        276 1 2 1 1 60 LEU HG   2kwq_ambr001 60 VAL HG   1 1 
        277 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        277 1 2 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        278 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        278 1 2 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        279 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        279 1 2 1 1 17 THR H    2kwq_ambr001 17 VAL H    1 1 
        280 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        280 1 2 1 1 24 THR MG   2kwq_ambr001 24 VAL HG21 1 1 
        281 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        281 1 2 1 1 25 HIS H    2kwq_ambr001 25 VAL H    1 1 
        282 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        282 1 2 1 1 26 PHE HA   2kwq_ambr001 26 VAL HA   1 1 
        283 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        283 1 2 1 1 26 PHE QD   2kwq_ambr001 26 VAL HD1  1 1 
        284 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        284 1 2 1 1 41 TRP HA   2kwq_ambr001 41 VAL HA   1 1 
        285 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        285 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 VAL HE3  1 1 
        286 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        286 1 2 1 1 42 HIS H    2kwq_ambr001 42 VAL H    1 1 
        287 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        287 1 2 1 1 42 HIS HA   2kwq_ambr001 42 VAL HA   1 1 
        288 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        288 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 VAL HD2  1 1 
        289 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        289 1 2 1 1 43 ASN HA   2kwq_ambr001 43 VAL HA   1 1 
        290 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        290 1 2 1 1 44 GLY H    2kwq_ambr001 44 VAL H    1 1 
        291 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        291 1 2 1 1 44 GLY HA2  2kwq_ambr001 44 VAL HA2  1 1 
        292 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        292 1 2 1 1 44 GLY HA3  2kwq_ambr001 44 VAL HA3  1 1 
        293 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        293 1 2 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
        294 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        294 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
        295 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        295 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 VAL HD11 1 1 
        296 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        296 1 2 1 1 60 LEU QD   2kwq_ambr001 60 VAL HD11 1 1 
        297 1 1 1 1 15 VAL MG2  2kwq_ambr001 15 VAL HG21 1 1 
        297 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 VAL HD21 1 1 
        298 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        298 1 2 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        299 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        299 1 2 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        300 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        300 1 2 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        301 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        301 1 2 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        302 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        302 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        303 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        303 1 2 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        304 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        304 1 2 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
        305 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        305 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        306 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        306 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        307 1 1 1 1 16 VAL H    2kwq_ambr001 16 VAL H    1 1 
        307 1 2 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
        308 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        308 1 2 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        309 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        309 1 2 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        310 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        310 1 2 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        311 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        311 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        312 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        312 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        313 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        313 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        314 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        314 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
        315 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        315 1 2 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
        316 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        316 1 2 1 1 41 TRP QB   2kwq_ambr001 41 TRP HB2  1 1 
        317 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        317 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        318 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        318 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
        319 1 1 1 1 16 VAL HA   2kwq_ambr001 16 VAL HA   1 1 
        319 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
        320 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        320 1 2 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        321 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        321 1 2 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        322 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        322 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        323 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        323 1 2 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
        324 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        324 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 TRP HD1  1 1 
        325 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        325 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
        326 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        326 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        327 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        327 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        328 1 1 1 1 16 VAL HB   2kwq_ambr001 16 VAL HB   1 1 
        328 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        329 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        329 1 2 1 1 17 THR H    2kwq_ambr001 17 VAL H    1 1 
        330 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        330 1 2 1 1 17 THR HA   2kwq_ambr001 17 VAL HA   1 1 
        331 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        331 1 2 1 1 18 CYS H    2kwq_ambr001 18 VAL H    1 1 
        332 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        332 1 2 1 1 23 TYR QD   2kwq_ambr001 23 VAL HD1  1 1 
        333 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        333 1 2 1 1 24 THR HA   2kwq_ambr001 24 VAL HA   1 1 
        334 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        334 1 2 1 1 24 THR MG   2kwq_ambr001 24 VAL HG21 1 1 
        335 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        335 1 2 1 1 25 HIS H    2kwq_ambr001 25 VAL H    1 1 
        336 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        336 1 2 1 1 25 HIS HB2  2kwq_ambr001 25 VAL HB2  1 1 
        337 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        337 1 2 1 1 25 HIS HB3  2kwq_ambr001 25 VAL HB3  1 1 
        338 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        338 1 2 1 1 26 PHE HA   2kwq_ambr001 26 VAL HA   1 1 
        339 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        339 1 2 1 1 27 LYS H    2kwq_ambr001 27 VAL H    1 1 
        340 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        340 1 2 1 1 27 LYS HA   2kwq_ambr001 27 VAL HA   1 1 
        341 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        341 1 2 1 1 27 LYS QB   2kwq_ambr001 27 VAL HB2  1 1 
        342 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        342 1 2 1 1 27 LYS QD   2kwq_ambr001 27 VAL HD2  1 1 
        343 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        343 1 2 1 1 28 PRO HA   2kwq_ambr001 28 VAL HA   1 1 
        344 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        344 1 2 1 1 28 PRO HB2  2kwq_ambr001 28 VAL HB2  1 1 
        345 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        345 1 2 1 1 28 PRO HB3  2kwq_ambr001 28 VAL HB3  1 1 
        346 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        346 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 VAL HD2  1 1 
        347 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        347 1 2 1 1 28 PRO HD3  2kwq_ambr001 28 VAL HD3  1 1 
        348 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        348 1 2 1 1 28 PRO HG2  2kwq_ambr001 28 VAL HG2  1 1 
        349 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        349 1 2 1 1 28 PRO HG3  2kwq_ambr001 28 VAL HG3  1 1 
        350 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        350 1 2 1 1 29 LYS H    2kwq_ambr001 29 VAL H    1 1 
        351 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        351 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 VAL HB3  1 1 
        352 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        352 1 2 1 1 39 PHE QD   2kwq_ambr001 39 VAL HD1  1 1 
        353 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        353 1 2 1 1 39 PHE QE   2kwq_ambr001 39 VAL HE1  1 1 
        354 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        354 1 2 1 1 40 HIS H    2kwq_ambr001 40 VAL H    1 1 
        355 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        355 1 2 1 1 41 TRP HA   2kwq_ambr001 41 VAL HA   1 1 
        356 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        356 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 VAL HE1  1 1 
        357 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        357 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 VAL HE3  1 1 
        358 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        358 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 VAL HH2  1 1 
        359 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        359 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 VAL HZ2  1 1 
        360 1 1 1 1 16 VAL MG1  2kwq_ambr001 16 VAL HG11 1 1 
        360 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 VAL HZ3  1 1 
        361 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        361 1 2 1 1 17 THR H    2kwq_ambr001 17 VAL H    1 1 
        362 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        362 1 2 1 1 17 THR HA   2kwq_ambr001 17 VAL HA   1 1 
        363 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        363 1 2 1 1 17 THR HB   2kwq_ambr001 17 VAL HB   1 1 
        364 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        364 1 2 1 1 17 THR MG   2kwq_ambr001 17 VAL HG21 1 1 
        365 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        365 1 2 1 1 18 CYS H    2kwq_ambr001 18 VAL H    1 1 
        366 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        366 1 2 1 1 18 CYS HA   2kwq_ambr001 18 VAL HA   1 1 
        367 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        367 1 2 1 1 18 CYS HB2  2kwq_ambr001 18 VAL HB2  1 1 
        368 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        368 1 2 1 1 23 TYR QD   2kwq_ambr001 23 VAL HD1  1 1 
        369 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        369 1 2 1 1 23 TYR QE   2kwq_ambr001 23 VAL HE1  1 1 
        370 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        370 1 2 1 1 25 HIS H    2kwq_ambr001 25 VAL H    1 1 
        371 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        371 1 2 1 1 27 LYS HA   2kwq_ambr001 27 VAL HA   1 1 
        372 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        372 1 2 1 1 28 PRO HA   2kwq_ambr001 28 VAL HA   1 1 
        373 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        373 1 2 1 1 28 PRO HB2  2kwq_ambr001 28 VAL HB2  1 1 
        374 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        374 1 2 1 1 28 PRO HB3  2kwq_ambr001 28 VAL HB3  1 1 
        375 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        375 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 VAL HD2  1 1 
        376 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        376 1 2 1 1 28 PRO HD3  2kwq_ambr001 28 VAL HD3  1 1 
        377 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        377 1 2 1 1 28 PRO HG2  2kwq_ambr001 28 VAL HG2  1 1 
        378 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        378 1 2 1 1 28 PRO HG3  2kwq_ambr001 28 VAL HG3  1 1 
        379 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        379 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 VAL HB2  1 1 
        380 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        380 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        381 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        381 1 2 1 1 39 PHE H    2kwq_ambr001 39 VAL H    1 1 
        382 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        382 1 2 1 1 39 PHE HA   2kwq_ambr001 39 VAL HA   1 1 
        383 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        383 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 VAL HB2  1 1 
        384 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        384 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 VAL HB3  1 1 
        385 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        385 1 2 1 1 39 PHE QD   2kwq_ambr001 39 VAL HD1  1 1 
        386 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        386 1 2 1 1 39 PHE QE   2kwq_ambr001 39 VAL HE1  1 1 
        387 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        387 1 2 1 1 40 HIS H    2kwq_ambr001 40 VAL H    1 1 
        388 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        388 1 2 1 1 40 HIS HA   2kwq_ambr001 40 VAL HA   1 1 
        389 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        389 1 2 1 1 41 TRP H    2kwq_ambr001 41 VAL H    1 1 
        390 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        390 1 2 1 1 41 TRP HA   2kwq_ambr001 41 VAL HA   1 1 
        391 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        391 1 2 1 1 41 TRP QB   2kwq_ambr001 41 VAL HB2  1 1 
        392 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        392 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 VAL HD1  1 1 
        393 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        393 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 VAL HE1  1 1 
        394 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        394 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 VAL HH2  1 1 
        395 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        395 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 VAL HZ2  1 1 
        396 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        396 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 VAL HZ3  1 1 
        397 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        397 1 2 1 1 42 HIS H    2kwq_ambr001 42 VAL H    1 1 
        398 1 1 1 1 16 VAL MG2  2kwq_ambr001 16 VAL HG21 1 1 
        398 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 VAL HD2  1 1 
        399 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        399 1 2 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        400 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        400 1 2 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        401 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        401 1 2 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        402 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        402 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
        403 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        403 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
        404 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        404 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        405 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        405 1 2 1 1 40 HIS HB2  2kwq_ambr001 40 HID HB2  1 1 
        406 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        406 1 2 1 1 40 HIS HB3  2kwq_ambr001 40 HID HB3  1 1 
        407 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        407 1 2 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
        408 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        408 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
        409 1 1 1 1 17 THR H    2kwq_ambr001 17 THR H    1 1 
        409 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
        410 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        410 1 2 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        411 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        411 1 2 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        412 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        412 1 2 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        413 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        413 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        414 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        414 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        415 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        415 1 2 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        416 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        416 1 2 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        417 1 1 1 1 17 THR HA   2kwq_ambr001 17 THR HA   1 1 
        417 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        418 1 1 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        418 1 2 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        419 1 1 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        419 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        420 1 1 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        420 1 2 1 1 40 HIS HB2  2kwq_ambr001 40 HID HB2  1 1 
        421 1 1 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        421 1 2 1 1 40 HIS HB3  2kwq_ambr001 40 HID HB3  1 1 
        422 1 1 1 1 17 THR HB   2kwq_ambr001 17 THR HB   1 1 
        422 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
        423 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        423 1 2 1 1 18 CYS H    2kwq_ambr001 18 THR H    1 1 
        424 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        424 1 2 1 1 18 CYS HA   2kwq_ambr001 18 THR HA   1 1 
        425 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        425 1 2 1 1 18 CYS HB3  2kwq_ambr001 18 THR HB3  1 1 
        426 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        426 1 2 1 1 19 LYS H    2kwq_ambr001 19 THR H    1 1 
        427 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        427 1 2 1 1 19 LYS HA   2kwq_ambr001 19 THR HA   1 1 
        428 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        428 1 2 1 1 19 LYS QE   2kwq_ambr001 19 THR HE2  1 1 
        429 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        429 1 2 1 1 22 LYS H    2kwq_ambr001 22 THR H    1 1 
        430 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        430 1 2 1 1 22 LYS HA   2kwq_ambr001 22 THR HA   1 1 
        431 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        431 1 2 1 1 23 TYR H    2kwq_ambr001 23 THR H    1 1 
        432 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        432 1 2 1 1 23 TYR HA   2kwq_ambr001 23 THR HA   1 1 
        433 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        433 1 2 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        434 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        434 1 2 1 1 25 HIS H    2kwq_ambr001 25 THR H    1 1 
        435 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        435 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 THR HB2  1 1 
        436 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        436 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 THR HB3  1 1 
        437 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        437 1 2 1 1 40 HIS H    2kwq_ambr001 40 THR H    1 1 
        438 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        438 1 2 1 1 40 HIS HB2  2kwq_ambr001 40 THR HB2  1 1 
        439 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        439 1 2 1 1 40 HIS HB3  2kwq_ambr001 40 THR HB3  1 1 
        440 1 1 1 1 17 THR MG   2kwq_ambr001 17 THR HG21 1 1 
        440 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 THR HD2  1 1 
        441 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        441 1 2 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        442 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        442 1 2 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        443 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        443 1 2 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        444 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        444 1 2 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        445 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        445 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        446 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        446 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        447 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        447 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        448 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        448 1 2 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        449 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        449 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        450 1 1 1 1 18 CYS H    2kwq_ambr001 18 CYM H    1 1 
        450 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
        451 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        451 1 2 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        452 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        452 1 2 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        453 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        453 1 2 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        454 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        454 1 2 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        455 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        455 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        456 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        456 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        457 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        457 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
        458 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        458 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
        459 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        459 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
        460 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        460 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        461 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        461 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        462 1 1 1 1 18 CYS HA   2kwq_ambr001 18 CYM HA   1 1 
        462 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        463 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        463 1 2 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        464 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        464 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        465 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        465 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        466 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        466 1 2 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        467 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        467 1 2 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        468 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        468 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        469 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        469 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        470 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        470 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        471 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        471 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        472 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        472 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
        473 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        473 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
        474 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        474 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        475 1 1 1 1 18 CYS HB2  2kwq_ambr001 18 CYM HB2  1 1 
        475 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        476 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        476 1 2 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        477 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        477 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        478 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        478 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        479 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        479 1 2 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        480 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        480 1 2 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        481 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        481 1 2 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        482 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        482 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        483 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        483 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        484 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        484 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        485 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        485 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        486 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        486 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        487 1 1 1 1 18 CYS HB3  2kwq_ambr001 18 CYM HB3  1 1 
        487 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        488 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        488 1 2 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        489 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        489 1 2 1 1 19 LYS QD   2kwq_ambr001 19 LYS HD2  1 1 
        490 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        490 1 2 1 1 19 LYS QE   2kwq_ambr001 19 LYS HE2  1 1 
        491 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        491 1 2 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        492 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        492 1 2 1 1 19 LYS HG3  2kwq_ambr001 19 LYS HG3  1 1 
        493 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        493 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        494 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        494 1 2 1 1 20 THR HA   2kwq_ambr001 20 THR HA   1 1 
        495 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        495 1 2 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        496 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        496 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        497 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        497 1 2 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        498 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        498 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        499 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        499 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
        500 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        500 1 2 1 1 38 ASP HB3  2kwq_ambr001 38 ASP HB3  1 1 
        501 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        501 1 2 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
        502 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        502 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
        503 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        503 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
        504 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        504 1 2 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
        505 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        505 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        506 1 1 1 1 19 LYS H    2kwq_ambr001 19 LYS H    1 1 
        506 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        507 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        507 1 2 1 1 19 LYS QE   2kwq_ambr001 19 LYS HE2  1 1 
        508 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        508 1 2 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        509 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        509 1 2 1 1 19 LYS HG3  2kwq_ambr001 19 LYS HG3  1 1 
        510 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        510 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        511 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        511 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        512 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        512 1 2 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        513 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        513 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        514 1 1 1 1 19 LYS HA   2kwq_ambr001 19 LYS HA   1 1 
        514 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        515 1 1 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        515 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        516 1 1 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        516 1 2 1 1 20 THR HA   2kwq_ambr001 20 THR HA   1 1 
        517 1 1 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        517 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        518 1 1 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        518 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
        519 1 1 1 1 19 LYS HB2  2kwq_ambr001 19 LYS HB2  1 1 
        519 1 2 1 1 38 ASP HB3  2kwq_ambr001 38 ASP HB3  1 1 
        520 1 1 1 1 19 LYS HB3  2kwq_ambr001 19 LYS HB3  1 1 
        520 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        521 1 1 1 1 19 LYS QD   2kwq_ambr001 19 LYS HD2  1 1 
        521 1 2 1 1 23 TYR H    2kwq_ambr001 23 LYS H    1 1 
        522 1 1 1 1 19 LYS QD   2kwq_ambr001 19 LYS HD2  1 1 
        522 1 2 1 1 40 HIS HB2  2kwq_ambr001 40 LYS HB2  1 1 
        523 1 1 1 1 19 LYS QD   2kwq_ambr001 19 LYS HD2  1 1 
        523 1 2 1 1 40 HIS HB3  2kwq_ambr001 40 LYS HB3  1 1 
        524 1 1 1 1 19 LYS QD   2kwq_ambr001 19 LYS HD2  1 1 
        524 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 LYS HD2  1 1 
        525 1 1 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        525 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        526 1 1 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        526 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
        527 1 1 1 1 19 LYS HG2  2kwq_ambr001 19 LYS HG2  1 1 
        527 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
        528 1 1 1 1 19 LYS HG3  2kwq_ambr001 19 LYS HG3  1 1 
        528 1 2 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        529 1 1 1 1 19 LYS HG3  2kwq_ambr001 19 LYS HG3  1 1 
        529 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
        530 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        530 1 2 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        531 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        531 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        532 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        532 1 2 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        533 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        533 1 2 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        534 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        534 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        535 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        535 1 2 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        536 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        536 1 2 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        537 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        537 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        538 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        538 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
        539 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        539 1 2 1 1 38 ASP HB3  2kwq_ambr001 38 ASP HB3  1 1 
        540 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        540 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
        541 1 1 1 1 20 THR H    2kwq_ambr001 20 THR H    1 1 
        541 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        542 1 1 1 1 20 THR HA   2kwq_ambr001 20 THR HA   1 1 
        542 1 2 1 1 22 LYS QE   2kwq_ambr001 22 LYS HE2  1 1 
        543 1 1 1 1 20 THR HA   2kwq_ambr001 20 THR HA   1 1 
        543 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        544 1 1 1 1 20 THR HA   2kwq_ambr001 20 THR HA   1 1 
        544 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        545 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        545 1 2 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        546 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        546 1 2 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        547 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        547 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        548 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        548 1 2 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        549 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        549 1 2 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        550 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        550 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        551 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        551 1 2 1 1 37 HIS HE1  2kwq_ambr001 37 HIZ HE1  1 1 
        552 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        552 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        553 1 1 1 1 20 THR HB   2kwq_ambr001 20 THR HB   1 1 
        553 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
        554 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        554 1 2 1 1 21 CYS H    2kwq_ambr001 21 THR H    1 1 
        555 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        555 1 2 1 1 21 CYS HA   2kwq_ambr001 21 THR HA   1 1 
        556 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        556 1 2 1 1 22 LYS H    2kwq_ambr001 22 THR H    1 1 
        557 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        557 1 2 1 1 22 LYS QE   2kwq_ambr001 22 THR HE2  1 1 
        558 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        558 1 2 1 1 22 LYS QG   2kwq_ambr001 22 THR HG2  1 1 
        559 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        559 1 2 1 1 37 HIS HA   2kwq_ambr001 37 THR HA   1 1 
        560 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        560 1 2 1 1 37 HIS HB2  2kwq_ambr001 37 THR HB2  1 1 
        561 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        561 1 2 1 1 37 HIS HB3  2kwq_ambr001 37 THR HB3  1 1 
        562 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        562 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 THR HD2  1 1 
        563 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        563 1 2 1 1 37 HIS HE1  2kwq_ambr001 37 THR HE1  1 1 
        564 1 1 1 1 20 THR MG   2kwq_ambr001 20 THR HG21 1 1 
        564 1 2 1 1 38 ASP H    2kwq_ambr001 38 THR H    1 1 
        565 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        565 1 2 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        566 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        566 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        567 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        567 1 2 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        568 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        568 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        569 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        569 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        570 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        570 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        571 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        571 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        572 1 1 1 1 21 CYS H    2kwq_ambr001 21 CYM H    1 1 
        572 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        573 1 1 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        573 1 2 1 1 22 LYS QD   2kwq_ambr001 22 LYS HD2  1 1 
        574 1 1 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        574 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        575 1 1 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        575 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        576 1 1 1 1 21 CYS HA   2kwq_ambr001 21 CYM HA   1 1 
        576 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        577 1 1 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        577 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        578 1 1 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        578 1 2 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        579 1 1 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        579 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        580 1 1 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        580 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        581 1 1 1 1 21 CYS HB2  2kwq_ambr001 21 CYM HB2  1 1 
        581 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        582 1 1 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        582 1 2 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        583 1 1 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        583 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        584 1 1 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        584 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        585 1 1 1 1 21 CYS HB3  2kwq_ambr001 21 CYM HB3  1 1 
        585 1 2 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        586 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        586 1 2 1 1 22 LYS QD   2kwq_ambr001 22 LYS HD2  1 1 
        587 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        587 1 2 1 1 22 LYS QE   2kwq_ambr001 22 LYS HE2  1 1 
        588 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        588 1 2 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        589 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        589 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        590 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        590 1 2 1 1 23 TYR HA   2kwq_ambr001 23 TYR HA   1 1 
        591 1 1 1 1 22 LYS H    2kwq_ambr001 22 LYS H    1 1 
        591 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        592 1 1 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        592 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        593 1 1 1 1 22 LYS HA   2kwq_ambr001 22 LYS HA   1 1 
        593 1 2 1 1 23 TYR HA   2kwq_ambr001 23 TYR HA   1 1 
        594 1 1 1 1 22 LYS HB2  2kwq_ambr001 22 LYS HB2  1 1 
        594 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        595 1 1 1 1 22 LYS HB3  2kwq_ambr001 22 LYS HB3  1 1 
        595 1 2 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        596 1 1 1 1 22 LYS QD   2kwq_ambr001 22 LYS HD2  1 1 
        596 1 2 1 1 23 TYR H    2kwq_ambr001 23 LYS H    1 1 
        597 1 1 1 1 22 LYS QD   2kwq_ambr001 22 LYS HD2  1 1 
        597 1 2 1 1 23 TYR QD   2kwq_ambr001 23 LYS HD1  1 1 
        598 1 1 1 1 22 LYS QG   2kwq_ambr001 22 LYS HG2  1 1 
        598 1 2 1 1 23 TYR H    2kwq_ambr001 23 LYS H    1 1 
        599 1 1 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        599 1 2 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        600 1 1 1 1 23 TYR H    2kwq_ambr001 23 TYR H    1 1 
        600 1 2 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        601 1 1 1 1 23 TYR HA   2kwq_ambr001 23 TYR HA   1 1 
        601 1 2 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        602 1 1 1 1 23 TYR HA   2kwq_ambr001 23 TYR HA   1 1 
        602 1 2 1 1 24 THR HB   2kwq_ambr001 24 THR HB   1 1 
        603 1 1 1 1 23 TYR HB2  2kwq_ambr001 23 TYR HB2  1 1 
        603 1 2 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        604 1 1 1 1 23 TYR HB2  2kwq_ambr001 23 TYR HB2  1 1 
        604 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        605 1 1 1 1 23 TYR HB3  2kwq_ambr001 23 TYR HB3  1 1 
        605 1 2 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        606 1 1 1 1 23 TYR HB3  2kwq_ambr001 23 TYR HB3  1 1 
        606 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        607 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        607 1 2 1 1 24 THR H    2kwq_ambr001 24 TYR H    1 1 
        608 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        608 1 2 1 1 24 THR HA   2kwq_ambr001 24 TYR HA   1 1 
        609 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        609 1 2 1 1 24 THR MG   2kwq_ambr001 24 TYR HG21 1 1 
        610 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        610 1 2 1 1 25 HIS H    2kwq_ambr001 25 TYR H    1 1 
        611 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        611 1 2 1 1 25 HIS HA   2kwq_ambr001 25 TYR HA   1 1 
        612 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        612 1 2 1 1 25 HIS HB2  2kwq_ambr001 25 TYR HB2  1 1 
        613 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        613 1 2 1 1 25 HIS HB3  2kwq_ambr001 25 TYR HB3  1 1 
        614 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        614 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 TYR HD2  1 1 
        615 1 1 1 1 23 TYR QD   2kwq_ambr001 23 TYR HD1  1 1 
        615 1 2 1 1 29 LYS QE   2kwq_ambr001 29 TYR HE2  1 1 
        616 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        616 1 2 1 1 24 THR H    2kwq_ambr001 24 TYR H    1 1 
        617 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        617 1 2 1 1 24 THR HA   2kwq_ambr001 24 TYR HA   1 1 
        618 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        618 1 2 1 1 25 HIS H    2kwq_ambr001 25 TYR H    1 1 
        619 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        619 1 2 1 1 25 HIS HB2  2kwq_ambr001 25 TYR HB2  1 1 
        620 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        620 1 2 1 1 25 HIS HB3  2kwq_ambr001 25 TYR HB3  1 1 
        621 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        621 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 TYR HD2  1 1 
        622 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        622 1 2 1 1 28 PRO HA   2kwq_ambr001 28 TYR HA   1 1 
        623 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        623 1 2 1 1 28 PRO HB2  2kwq_ambr001 28 TYR HB2  1 1 
        624 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        624 1 2 1 1 29 LYS H    2kwq_ambr001 29 TYR H    1 1 
        625 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        625 1 2 1 1 29 LYS QB   2kwq_ambr001 29 TYR HB2  1 1 
        626 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        626 1 2 1 1 29 LYS QD   2kwq_ambr001 29 TYR HD2  1 1 
        627 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        627 1 2 1 1 29 LYS HE2  2kwq_ambr001 29 TYR HE2  1 1 
        628 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        628 1 2 1 1 29 LYS HE3  2kwq_ambr001 29 TYR HE3  1 1 
        629 1 1 1 1 23 TYR QE   2kwq_ambr001 23 TYR HE1  1 1 
        629 1 2 1 1 29 LYS QG   2kwq_ambr001 29 TYR HG2  1 1 
        630 1 1 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        630 1 2 1 1 24 THR HB   2kwq_ambr001 24 THR HB   1 1 
        631 1 1 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        631 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        632 1 1 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        632 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        633 1 1 1 1 24 THR H    2kwq_ambr001 24 THR H    1 1 
        633 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        634 1 1 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        634 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        635 1 1 1 1 24 THR HA   2kwq_ambr001 24 THR HA   1 1 
        635 1 2 1 1 25 HIS HB2  2kwq_ambr001 25 HID HB2  1 1 
        636 1 1 1 1 24 THR HB   2kwq_ambr001 24 THR HB   1 1 
        636 1 2 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        637 1 1 1 1 24 THR HB   2kwq_ambr001 24 THR HB   1 1 
        637 1 2 1 1 60 LEU HB3  2kwq_ambr001 60 LEU HB3  1 1 
        638 1 1 1 1 24 THR HB   2kwq_ambr001 24 THR HB   1 1 
        638 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        639 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        639 1 2 1 1 25 HIS H    2kwq_ambr001 25 THR H    1 1 
        640 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        640 1 2 1 1 25 HIS HA   2kwq_ambr001 25 THR HA   1 1 
        641 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        641 1 2 1 1 42 HIS H    2kwq_ambr001 42 THR H    1 1 
        642 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        642 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 THR HD2  1 1 
        643 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        643 1 2 1 1 60 LEU HB2  2kwq_ambr001 60 THR HB2  1 1 
        644 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        644 1 2 1 1 60 LEU HB3  2kwq_ambr001 60 THR HB3  1 1 
        645 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        645 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 THR HD11 1 1 
        646 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        646 1 2 1 1 60 LEU QD   2kwq_ambr001 60 THR HD11 1 1 
        647 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        647 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 THR HD21 1 1 
        648 1 1 1 1 24 THR MG   2kwq_ambr001 24 THR HG21 1 1 
        648 1 2 1 1 60 LEU HG   2kwq_ambr001 60 THR HG   1 1 
        649 1 1 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        649 1 2 1 1 25 HIS HB2  2kwq_ambr001 25 HID HB2  1 1 
        650 1 1 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        650 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        651 1 1 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        651 1 2 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        652 1 1 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        652 1 2 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        653 1 1 1 1 25 HIS H    2kwq_ambr001 25 HID H    1 1 
        653 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        654 1 1 1 1 25 HIS HA   2kwq_ambr001 25 HID HA   1 1 
        654 1 2 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        655 1 1 1 1 25 HIS HA   2kwq_ambr001 25 HID HA   1 1 
        655 1 2 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        656 1 1 1 1 25 HIS HA   2kwq_ambr001 25 HID HA   1 1 
        656 1 2 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        657 1 1 1 1 25 HIS HA   2kwq_ambr001 25 HID HA   1 1 
        657 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        658 1 1 1 1 25 HIS HA   2kwq_ambr001 25 HID HA   1 1 
        658 1 2 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
        659 1 1 1 1 25 HIS HB2  2kwq_ambr001 25 HID HB2  1 1 
        659 1 2 1 1 26 PHE H    2kwq_ambr001 26 PHE H    1 1 
        660 1 1 1 1 25 HIS HB2  2kwq_ambr001 25 HID HB2  1 1 
        660 1 2 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        661 1 1 1 1 25 HIS HB3  2kwq_ambr001 25 HID HB3  1 1 
        661 1 2 1 1 26 PHE H    2kwq_ambr001 26 PHE H    1 1 
        662 1 1 1 1 25 HIS HB3  2kwq_ambr001 25 HID HB3  1 1 
        662 1 2 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        663 1 1 1 1 25 HIS HB3  2kwq_ambr001 25 HID HB3  1 1 
        663 1 2 1 1 27 LYS QG   2kwq_ambr001 27 LYS HG2  1 1 
        664 1 1 1 1 25 HIS HB3  2kwq_ambr001 25 HID HB3  1 1 
        664 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        665 1 1 1 1 25 HIS HD2  2kwq_ambr001 25 HID HD2  1 1 
        665 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        666 1 1 1 1 26 PHE H    2kwq_ambr001 26 PHE H    1 1 
        666 1 2 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        667 1 1 1 1 26 PHE H    2kwq_ambr001 26 PHE H    1 1 
        667 1 2 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        668 1 1 1 1 26 PHE H    2kwq_ambr001 26 PHE H    1 1 
        668 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        669 1 1 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        669 1 2 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        670 1 1 1 1 26 PHE HA   2kwq_ambr001 26 PHE HA   1 1 
        670 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
        671 1 1 1 1 26 PHE QB   2kwq_ambr001 26 PHE HB2  1 1 
        671 1 2 1 1 27 LYS H    2kwq_ambr001 27 PHE H    1 1 
        672 1 1 1 1 26 PHE QB   2kwq_ambr001 26 PHE HB2  1 1 
        672 1 2 1 1 27 LYS QB   2kwq_ambr001 27 PHE HB2  1 1 
        673 1 1 1 1 26 PHE QB   2kwq_ambr001 26 PHE HB2  1 1 
        673 1 2 1 1 27 LYS QG   2kwq_ambr001 27 PHE HG2  1 1 
        674 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        674 1 2 1 1 27 LYS H    2kwq_ambr001 27 PHE H    1 1 
        675 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        675 1 2 1 1 27 LYS QB   2kwq_ambr001 27 PHE HB2  1 1 
        676 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        676 1 2 1 1 27 LYS QD   2kwq_ambr001 27 PHE HD2  1 1 
        677 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        677 1 2 1 1 27 LYS QE   2kwq_ambr001 27 PHE HE2  1 1 
        678 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        678 1 2 1 1 46 LYS HA   2kwq_ambr001 46 PHE HA   1 1 
        679 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        679 1 2 1 1 46 LYS HB2  2kwq_ambr001 46 PHE HB2  1 1 
        680 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        680 1 2 1 1 46 LYS HB3  2kwq_ambr001 46 PHE HB3  1 1 
        681 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        681 1 2 1 1 46 LYS QD   2kwq_ambr001 46 PHE HD2  1 1 
        682 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        682 1 2 1 1 46 LYS HE2  2kwq_ambr001 46 PHE HE2  1 1 
        683 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        683 1 2 1 1 46 LYS QE   2kwq_ambr001 46 PHE HE2  1 1 
        684 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        684 1 2 1 1 46 LYS HE3  2kwq_ambr001 46 PHE HE3  1 1 
        685 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        685 1 2 1 1 46 LYS HG2  2kwq_ambr001 46 PHE HG2  1 1 
        686 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        686 1 2 1 1 46 LYS HG3  2kwq_ambr001 46 PHE HG3  1 1 
        687 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        687 1 2 1 1 58 ILE MD   2kwq_ambr001 58 PHE HD11 1 1 
        688 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        688 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
        689 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        689 1 2 1 1 60 LEU H    2kwq_ambr001 60 PHE H    1 1 
        690 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        690 1 2 1 1 60 LEU HA   2kwq_ambr001 60 PHE HA   1 1 
        691 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        691 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 PHE HD11 1 1 
        692 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        692 1 2 1 1 60 LEU QD   2kwq_ambr001 60 PHE HD11 1 1 
        693 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        693 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 PHE HD21 1 1 
        694 1 1 1 1 26 PHE QD   2kwq_ambr001 26 PHE HD1  1 1 
        694 1 2 1 1 60 LEU HG   2kwq_ambr001 60 PHE HG   1 1 
        695 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        695 1 2 1 1 46 LYS HA   2kwq_ambr001 46 PHE HA   1 1 
        696 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        696 1 2 1 1 46 LYS HB3  2kwq_ambr001 46 PHE HB3  1 1 
        697 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        697 1 2 1 1 46 LYS QD   2kwq_ambr001 46 PHE HD2  1 1 
        698 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        698 1 2 1 1 46 LYS HE2  2kwq_ambr001 46 PHE HE2  1 1 
        699 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        699 1 2 1 1 46 LYS HE3  2kwq_ambr001 46 PHE HE3  1 1 
        700 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        700 1 2 1 1 46 LYS HG2  2kwq_ambr001 46 PHE HG2  1 1 
        701 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        701 1 2 1 1 46 LYS HG3  2kwq_ambr001 46 PHE HG3  1 1 
        702 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        702 1 2 1 1 58 ILE HB   2kwq_ambr001 58 PHE HB   1 1 
        703 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        703 1 2 1 1 58 ILE MD   2kwq_ambr001 58 PHE HD11 1 1 
        704 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        704 1 2 1 1 58 ILE HG12 2kwq_ambr001 58 PHE HG12 1 1 
        705 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        705 1 2 1 1 58 ILE HG13 2kwq_ambr001 58 PHE HG13 1 1 
        706 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        706 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
        707 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        707 1 2 1 1 60 LEU HB2  2kwq_ambr001 60 PHE HB2  1 1 
        708 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        708 1 2 1 1 60 LEU HB3  2kwq_ambr001 60 PHE HB3  1 1 
        709 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        709 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 PHE HD11 1 1 
        710 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        710 1 2 1 1 60 LEU QD   2kwq_ambr001 60 PHE HD11 1 1 
        711 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        711 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 PHE HD21 1 1 
        712 1 1 1 1 26 PHE QE   2kwq_ambr001 26 PHE HE1  1 1 
        712 1 2 1 1 60 LEU HG   2kwq_ambr001 60 PHE HG   1 1 
        713 1 1 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        713 1 2 1 1 27 LYS QD   2kwq_ambr001 27 LYS HD2  1 1 
        714 1 1 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        714 1 2 1 1 27 LYS QG   2kwq_ambr001 27 LYS HG2  1 1 
        715 1 1 1 1 27 LYS H    2kwq_ambr001 27 LYS H    1 1 
        715 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        716 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        716 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        717 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        717 1 2 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        718 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        718 1 2 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        719 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        719 1 2 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        720 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        720 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        721 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        721 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        722 1 1 1 1 27 LYS HA   2kwq_ambr001 27 LYS HA   1 1 
        722 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        723 1 1 1 1 27 LYS QB   2kwq_ambr001 27 LYS HB2  1 1 
        723 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 LYS HD2  1 1 
        724 1 1 1 1 27 LYS QB   2kwq_ambr001 27 LYS HB2  1 1 
        724 1 2 1 1 28 PRO HD3  2kwq_ambr001 28 LYS HD3  1 1 
        725 1 1 1 1 27 LYS QB   2kwq_ambr001 27 LYS HB2  1 1 
        725 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 LYS HH2  1 1 
        726 1 1 1 1 27 LYS QD   2kwq_ambr001 27 LYS HD2  1 1 
        726 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 LYS HH2  1 1 
        727 1 1 1 1 27 LYS QG   2kwq_ambr001 27 LYS HG2  1 1 
        727 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 LYS HD2  1 1 
        728 1 1 1 1 27 LYS HG2  2kwq_ambr001 27 LYS HG2  1 1 
        728 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        729 1 1 1 1 27 LYS HG3  2kwq_ambr001 27 LYS HG3  1 1 
        729 1 2 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        730 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        730 1 2 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        731 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        731 1 2 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        732 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        732 1 2 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        733 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        733 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        734 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        734 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        735 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        735 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        736 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        736 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        737 1 1 1 1 28 PRO HA   2kwq_ambr001 28 PRO HA   1 1 
        737 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        738 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        738 1 2 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        739 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        739 1 2 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        740 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        740 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        741 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        741 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        742 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        742 1 2 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        743 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        743 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        744 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        744 1 2 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        745 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        745 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        746 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        746 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        747 1 1 1 1 28 PRO HB2  2kwq_ambr001 28 PRO HB2  1 1 
        747 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        748 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        748 1 2 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        749 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        749 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        750 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        750 1 2 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        751 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        751 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        752 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        752 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        753 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        753 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        754 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        754 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        755 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        755 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        756 1 1 1 1 28 PRO HB3  2kwq_ambr001 28 PRO HB3  1 1 
        756 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        757 1 1 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        757 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        758 1 1 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        758 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        759 1 1 1 1 28 PRO HD2  2kwq_ambr001 28 PRO HD2  1 1 
        759 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        760 1 1 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        760 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        761 1 1 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        761 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 TRP HE1  1 1 
        762 1 1 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        762 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        763 1 1 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        763 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        764 1 1 1 1 28 PRO HD3  2kwq_ambr001 28 PRO HD3  1 1 
        764 1 2 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
        765 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        765 1 2 1 1 33 VAL MG1  2kwq_ambr001 33 VAL HG11 1 1 
        766 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        766 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        767 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        767 1 2 1 1 33 VAL MG2  2kwq_ambr001 33 VAL HG21 1 1 
        768 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        768 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        769 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        769 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 TRP HE1  1 1 
        770 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        770 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        771 1 1 1 1 28 PRO HG2  2kwq_ambr001 28 PRO HG2  1 1 
        771 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        772 1 1 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        772 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        773 1 1 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        773 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        774 1 1 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        774 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 TRP HE1  1 1 
        775 1 1 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        775 1 2 1 1 41 TRP HH2  2kwq_ambr001 41 TRP HH2  1 1 
        776 1 1 1 1 28 PRO HG3  2kwq_ambr001 28 PRO HG3  1 1 
        776 1 2 1 1 41 TRP HZ2  2kwq_ambr001 41 TRP HZ2  1 1 
        777 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        777 1 2 1 1 29 LYS HB2  2kwq_ambr001 29 LYS HB2  1 1 
        778 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        778 1 2 1 1 29 LYS HB3  2kwq_ambr001 29 LYS HB3  1 1 
        779 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        779 1 2 1 1 29 LYS QD   2kwq_ambr001 29 LYS HD2  1 1 
        780 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        780 1 2 1 1 29 LYS HE2  2kwq_ambr001 29 LYS HE2  1 1 
        781 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        781 1 2 1 1 29 LYS HE3  2kwq_ambr001 29 LYS HE3  1 1 
        782 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        782 1 2 1 1 29 LYS QG   2kwq_ambr001 29 LYS HG2  1 1 
        783 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        783 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        784 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        784 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        785 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        785 1 2 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        786 1 1 1 1 29 LYS H    2kwq_ambr001 29 LYS H    1 1 
        786 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        787 1 1 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        787 1 2 1 1 29 LYS HG2  2kwq_ambr001 29 LYS HG2  1 1 
        788 1 1 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        788 1 2 1 1 29 LYS HG3  2kwq_ambr001 29 LYS HG3  1 1 
        789 1 1 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        789 1 2 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        790 1 1 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        790 1 2 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        791 1 1 1 1 29 LYS HA   2kwq_ambr001 29 LYS HA   1 1 
        791 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        792 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        792 1 2 1 1 29 LYS QE   2kwq_ambr001 29 LYS HE2  1 1 
        793 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        793 1 2 1 1 30 GLU H    2kwq_ambr001 30 LYS H    1 1 
        794 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        794 1 2 1 1 31 THR H    2kwq_ambr001 31 LYS H    1 1 
        795 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        795 1 2 1 1 31 THR HB   2kwq_ambr001 31 LYS HB   1 1 
        796 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        796 1 2 1 1 32 CYS H    2kwq_ambr001 32 LYS H    1 1 
        797 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        797 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 LYS HB2  1 1 
        798 1 1 1 1 29 LYS QB   2kwq_ambr001 29 LYS HB2  1 1 
        798 1 2 1 1 33 VAL H    2kwq_ambr001 33 LYS H    1 1 
        799 1 1 1 1 29 LYS HB2  2kwq_ambr001 29 LYS HB2  1 1 
        799 1 2 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        800 1 1 1 1 29 LYS HB2  2kwq_ambr001 29 LYS HB2  1 1 
        800 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        801 1 1 1 1 29 LYS HB2  2kwq_ambr001 29 LYS HB2  1 1 
        801 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        802 1 1 1 1 29 LYS HB3  2kwq_ambr001 29 LYS HB3  1 1 
        802 1 2 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        803 1 1 1 1 29 LYS HB3  2kwq_ambr001 29 LYS HB3  1 1 
        803 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        804 1 1 1 1 29 LYS HB3  2kwq_ambr001 29 LYS HB3  1 1 
        804 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        805 1 1 1 1 29 LYS QD   2kwq_ambr001 29 LYS HD2  1 1 
        805 1 2 1 1 30 GLU H    2kwq_ambr001 30 LYS H    1 1 
        806 1 1 1 1 29 LYS QD   2kwq_ambr001 29 LYS HD2  1 1 
        806 1 2 1 1 31 THR H    2kwq_ambr001 31 LYS H    1 1 
        807 1 1 1 1 29 LYS QD   2kwq_ambr001 29 LYS HD2  1 1 
        807 1 2 1 1 31 THR HB   2kwq_ambr001 31 LYS HB   1 1 
        808 1 1 1 1 29 LYS QD   2kwq_ambr001 29 LYS HD2  1 1 
        808 1 2 1 1 32 CYS H    2kwq_ambr001 32 LYS H    1 1 
        809 1 1 1 1 29 LYS QE   2kwq_ambr001 29 LYS HE2  1 1 
        809 1 2 1 1 31 THR H    2kwq_ambr001 31 LYS H    1 1 
        810 1 1 1 1 29 LYS QE   2kwq_ambr001 29 LYS HE2  1 1 
        810 1 2 1 1 31 THR HB   2kwq_ambr001 31 LYS HB   1 1 
        811 1 1 1 1 29 LYS QE   2kwq_ambr001 29 LYS HE2  1 1 
        811 1 2 1 1 31 THR MG   2kwq_ambr001 31 LYS HG21 1 1 
        812 1 1 1 1 29 LYS QG   2kwq_ambr001 29 LYS HG2  1 1 
        812 1 2 1 1 30 GLU H    2kwq_ambr001 30 LYS H    1 1 
        813 1 1 1 1 29 LYS QG   2kwq_ambr001 29 LYS HG2  1 1 
        813 1 2 1 1 31 THR H    2kwq_ambr001 31 LYS H    1 1 
        814 1 1 1 1 29 LYS HG2  2kwq_ambr001 29 LYS HG2  1 1 
        814 1 2 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        815 1 1 1 1 29 LYS HG3  2kwq_ambr001 29 LYS HG3  1 1 
        815 1 2 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        816 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        816 1 2 1 1 30 GLU QG   2kwq_ambr001 30 GLU HG2  1 1 
        817 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        817 1 2 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        818 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        818 1 2 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        819 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        819 1 2 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        820 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        820 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        821 1 1 1 1 30 GLU H    2kwq_ambr001 30 GLU H    1 1 
        821 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        822 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        822 1 2 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        823 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        823 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        824 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        824 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        825 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        825 1 2 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        826 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        826 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        827 1 1 1 1 30 GLU HA   2kwq_ambr001 30 GLU HA   1 1 
        827 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        828 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        828 1 2 1 1 31 THR H    2kwq_ambr001 31 GLU H    1 1 
        829 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        829 1 2 1 1 31 THR HA   2kwq_ambr001 31 GLU HA   1 1 
        830 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        830 1 2 1 1 31 THR MG   2kwq_ambr001 31 GLU HG21 1 1 
        831 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        831 1 2 1 1 32 CYS H    2kwq_ambr001 32 GLU H    1 1 
        832 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        832 1 2 1 1 33 VAL H    2kwq_ambr001 33 GLU H    1 1 
        833 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        833 1 2 1 1 33 VAL QG   2kwq_ambr001 33 GLU HG11 1 1 
        834 1 1 1 1 30 GLU QB   2kwq_ambr001 30 GLU HB2  1 1 
        834 1 2 1 1 34 SER H    2kwq_ambr001 34 GLU H    1 1 
        835 1 1 1 1 30 GLU QG   2kwq_ambr001 30 GLU HG2  1 1 
        835 1 2 1 1 31 THR H    2kwq_ambr001 31 GLU H    1 1 
        836 1 1 1 1 30 GLU QG   2kwq_ambr001 30 GLU HG2  1 1 
        836 1 2 1 1 33 VAL QG   2kwq_ambr001 33 GLU HG11 1 1 
        837 1 1 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        837 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        838 1 1 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        838 1 2 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        839 1 1 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        839 1 2 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        840 1 1 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        840 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        841 1 1 1 1 31 THR H    2kwq_ambr001 31 THR H    1 1 
        841 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        842 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        842 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        843 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        843 1 2 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        844 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        844 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        845 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        845 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        846 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        846 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        847 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        847 1 2 1 1 34 SER HB3  2kwq_ambr001 34 SER HB3  1 1 
        848 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        848 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        849 1 1 1 1 31 THR HA   2kwq_ambr001 31 THR HA   1 1 
        849 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        850 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        850 1 2 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        851 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        851 1 2 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        852 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        852 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        853 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        853 1 2 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        854 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        854 1 2 1 1 35 GLU HG2  2kwq_ambr001 35 GLU HG2  1 1 
        855 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        855 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        856 1 1 1 1 31 THR HB   2kwq_ambr001 31 THR HB   1 1 
        856 1 2 1 1 35 GLU HG3  2kwq_ambr001 35 GLU HG3  1 1 
        857 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        857 1 2 1 1 32 CYS H    2kwq_ambr001 32 THR H    1 1 
        858 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        858 1 2 1 1 32 CYS HA   2kwq_ambr001 32 THR HA   1 1 
        859 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        859 1 2 1 1 34 SER H    2kwq_ambr001 34 THR H    1 1 
        860 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        860 1 2 1 1 34 SER HB2  2kwq_ambr001 34 THR HB2  1 1 
        861 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        861 1 2 1 1 34 SER HB3  2kwq_ambr001 34 THR HB3  1 1 
        862 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        862 1 2 1 1 35 GLU H    2kwq_ambr001 35 THR H    1 1 
        863 1 1 1 1 31 THR MG   2kwq_ambr001 31 THR HG21 1 1 
        863 1 2 1 1 35 GLU QG   2kwq_ambr001 35 THR HG2  1 1 
        864 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        864 1 2 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        865 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        865 1 2 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        866 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        866 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        867 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        867 1 2 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        868 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        868 1 2 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        869 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        869 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        870 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        870 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        871 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        871 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        872 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        872 1 2 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        873 1 1 1 1 32 CYS H    2kwq_ambr001 32 CYM H    1 1 
        873 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        874 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        874 1 2 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        875 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        875 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        876 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        876 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        877 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        877 1 2 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        878 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        878 1 2 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        879 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        879 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        880 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        880 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        881 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        881 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        882 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        882 1 2 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        883 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        883 1 2 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        884 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        884 1 2 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        885 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        885 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        886 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        886 1 2 1 1 37 HIS HE1  2kwq_ambr001 37 HIZ HE1  1 1 
        887 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        887 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        888 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        888 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        889 1 1 1 1 32 CYS HA   2kwq_ambr001 32 CYM HA   1 1 
        889 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        890 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        890 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        891 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        891 1 2 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        892 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        892 1 2 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        893 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        893 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        894 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        894 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        895 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        895 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        896 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        896 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        897 1 1 1 1 32 CYS HB2  2kwq_ambr001 32 CYM HB2  1 1 
        897 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        898 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        898 1 2 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        899 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        899 1 2 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        900 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        900 1 2 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        901 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        901 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        902 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        902 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        903 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        903 1 2 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        904 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        904 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        905 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        905 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        906 1 1 1 1 32 CYS HB3  2kwq_ambr001 32 CYM HB3  1 1 
        906 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        907 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        907 1 2 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        908 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        908 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        909 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        909 1 2 1 1 34 SER HA   2kwq_ambr001 34 SER HA   1 1 
        910 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        910 1 2 1 1 34 SER HB2  2kwq_ambr001 34 SER HB2  1 1 
        911 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        911 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        912 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        912 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        913 1 1 1 1 33 VAL H    2kwq_ambr001 33 VAL H    1 1 
        913 1 2 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        914 1 1 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        914 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        915 1 1 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        915 1 2 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        916 1 1 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        916 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        917 1 1 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        917 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        918 1 1 1 1 33 VAL HA   2kwq_ambr001 33 VAL HA   1 1 
        918 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        919 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        919 1 2 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        920 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        920 1 2 1 1 34 SER HA   2kwq_ambr001 34 SER HA   1 1 
        921 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        921 1 2 1 1 34 SER HB2  2kwq_ambr001 34 SER HB2  1 1 
        922 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        922 1 2 1 1 34 SER HB3  2kwq_ambr001 34 SER HB3  1 1 
        923 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        923 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        924 1 1 1 1 33 VAL HB   2kwq_ambr001 33 VAL HB   1 1 
        924 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        925 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        925 1 2 1 1 34 SER HA   2kwq_ambr001 34 VAL HA   1 1 
        926 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        926 1 2 1 1 34 SER HB2  2kwq_ambr001 34 VAL HB2  1 1 
        927 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        927 1 2 1 1 34 SER HB3  2kwq_ambr001 34 VAL HB3  1 1 
        928 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        928 1 2 1 1 35 GLU H    2kwq_ambr001 35 VAL H    1 1 
        929 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        929 1 2 1 1 36 ASN H    2kwq_ambr001 36 VAL H    1 1 
        930 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        930 1 2 1 1 36 ASN HA   2kwq_ambr001 36 VAL HA   1 1 
        931 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        931 1 2 1 1 39 PHE QD   2kwq_ambr001 39 VAL HD1  1 1 
        932 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        932 1 2 1 1 39 PHE QE   2kwq_ambr001 39 VAL HE1  1 1 
        933 1 1 1 1 33 VAL QG   2kwq_ambr001 33 VAL HG11 1 1 
        933 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 VAL HZ   1 1 
        934 1 1 1 1 33 VAL MG1  2kwq_ambr001 33 VAL HG11 1 1 
        934 1 2 1 1 34 SER H    2kwq_ambr001 34 VAL H    1 1 
        935 1 1 1 1 33 VAL MG1  2kwq_ambr001 33 VAL HG11 1 1 
        935 1 2 1 1 36 ASN H    2kwq_ambr001 36 VAL H    1 1 
        936 1 1 1 1 33 VAL MG1  2kwq_ambr001 33 VAL HG11 1 1 
        936 1 2 1 1 39 PHE QE   2kwq_ambr001 39 VAL HE1  1 1 
        937 1 1 1 1 33 VAL MG1  2kwq_ambr001 33 VAL HG11 1 1 
        937 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 VAL HZ   1 1 
        938 1 1 1 1 33 VAL MG2  2kwq_ambr001 33 VAL HG21 1 1 
        938 1 2 1 1 34 SER H    2kwq_ambr001 34 VAL H    1 1 
        939 1 1 1 1 33 VAL MG2  2kwq_ambr001 33 VAL HG21 1 1 
        939 1 2 1 1 36 ASN H    2kwq_ambr001 36 VAL H    1 1 
        940 1 1 1 1 33 VAL MG2  2kwq_ambr001 33 VAL HG21 1 1 
        940 1 2 1 1 39 PHE QE   2kwq_ambr001 39 VAL HE1  1 1 
        941 1 1 1 1 33 VAL MG2  2kwq_ambr001 33 VAL HG21 1 1 
        941 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 VAL HZ   1 1 
        942 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        942 1 2 1 1 34 SER HB2  2kwq_ambr001 34 SER HB2  1 1 
        943 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        943 1 2 1 1 34 SER HB3  2kwq_ambr001 34 SER HB3  1 1 
        944 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        944 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        945 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        945 1 2 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        946 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        946 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        947 1 1 1 1 34 SER H    2kwq_ambr001 34 SER H    1 1 
        947 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        948 1 1 1 1 34 SER HA   2kwq_ambr001 34 SER HA   1 1 
        948 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        949 1 1 1 1 34 SER HA   2kwq_ambr001 34 SER HA   1 1 
        949 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        950 1 1 1 1 34 SER HB2  2kwq_ambr001 34 SER HB2  1 1 
        950 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        951 1 1 1 1 34 SER HB2  2kwq_ambr001 34 SER HB2  1 1 
        951 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        952 1 1 1 1 34 SER HB3  2kwq_ambr001 34 SER HB3  1 1 
        952 1 2 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        953 1 1 1 1 34 SER HB3  2kwq_ambr001 34 SER HB3  1 1 
        953 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        954 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        954 1 2 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        955 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        955 1 2 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        956 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        956 1 2 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        957 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        957 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        958 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        958 1 2 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        959 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        959 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        960 1 1 1 1 35 GLU H    2kwq_ambr001 35 GLU H    1 1 
        960 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        961 1 1 1 1 35 GLU HA   2kwq_ambr001 35 GLU HA   1 1 
        961 1 2 1 1 35 GLU HG2  2kwq_ambr001 35 GLU HG2  1 1 
        962 1 1 1 1 35 GLU HA   2kwq_ambr001 35 GLU HA   1 1 
        962 1 2 1 1 35 GLU HG3  2kwq_ambr001 35 GLU HG3  1 1 
        963 1 1 1 1 35 GLU HA   2kwq_ambr001 35 GLU HA   1 1 
        963 1 2 1 1 36 ASN HD21 2kwq_ambr001 36 ASN HD21 1 1 
        964 1 1 1 1 35 GLU HA   2kwq_ambr001 35 GLU HA   1 1 
        964 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        965 1 1 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        965 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        966 1 1 1 1 35 GLU HB2  2kwq_ambr001 35 GLU HB2  1 1 
        966 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        967 1 1 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        967 1 2 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        968 1 1 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        968 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        969 1 1 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        969 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        970 1 1 1 1 35 GLU HB3  2kwq_ambr001 35 GLU HB3  1 1 
        970 1 2 1 1 37 HIS HE1  2kwq_ambr001 37 HIZ HE1  1 1 
        971 1 1 1 1 35 GLU QG   2kwq_ambr001 35 GLU HG2  1 1 
        971 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 GLU HD2  1 1 
        972 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        972 1 2 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        973 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        973 1 2 1 1 36 ASN HB2  2kwq_ambr001 36 ASN HB2  1 1 
        974 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        974 1 2 1 1 36 ASN HD21 2kwq_ambr001 36 ASN HD21 1 1 
        975 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        975 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        976 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        976 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        977 1 1 1 1 36 ASN H    2kwq_ambr001 36 ASN H    1 1 
        977 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        978 1 1 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        978 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        979 1 1 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        979 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        980 1 1 1 1 36 ASN HA   2kwq_ambr001 36 ASN HA   1 1 
        980 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        981 1 1 1 1 36 ASN HB2  2kwq_ambr001 36 ASN HB2  1 1 
        981 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        982 1 1 1 1 36 ASN HB3  2kwq_ambr001 36 ASN HB3  1 1 
        982 1 2 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        983 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        983 1 2 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        984 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        984 1 2 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        985 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        985 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        986 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        986 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        987 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        987 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        988 1 1 1 1 37 HIS H    2kwq_ambr001 37 HIZ H    1 1 
        988 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        989 1 1 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        989 1 2 1 1 37 HIS HD2  2kwq_ambr001 37 HIZ HD2  1 1 
        990 1 1 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        990 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        991 1 1 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        991 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
        992 1 1 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        992 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        993 1 1 1 1 37 HIS HA   2kwq_ambr001 37 HIZ HA   1 1 
        993 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        994 1 1 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        994 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        995 1 1 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        995 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
        996 1 1 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        996 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
        997 1 1 1 1 37 HIS HB2  2kwq_ambr001 37 HIZ HB2  1 1 
        997 1 2 1 1 39 PHE HZ   2kwq_ambr001 39 PHE HZ   1 1 
        998 1 1 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        998 1 2 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
        999 1 1 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
        999 1 2 1 1 38 ASP HA   2kwq_ambr001 38 ASP HA   1 1 
       1000 1 1 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
       1000 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
       1001 1 1 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
       1001 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1002 1 1 1 1 37 HIS HB3  2kwq_ambr001 37 HIZ HB3  1 1 
       1002 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
       1003 1 1 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
       1003 1 2 1 1 38 ASP HB2  2kwq_ambr001 38 ASP HB2  1 1 
       1004 1 1 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
       1004 1 2 1 1 38 ASP HB3  2kwq_ambr001 38 ASP HB3  1 1 
       1005 1 1 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
       1005 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1006 1 1 1 1 38 ASP H    2kwq_ambr001 38 ASP H    1 1 
       1006 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
       1007 1 1 1 1 38 ASP HA   2kwq_ambr001 38 ASP HA   1 1 
       1007 1 2 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1008 1 1 1 1 38 ASP HA   2kwq_ambr001 38 ASP HA   1 1 
       1008 1 2 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
       1009 1 1 1 1 38 ASP HA   2kwq_ambr001 38 ASP HA   1 1 
       1009 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1010 1 1 1 1 38 ASP HA   2kwq_ambr001 38 ASP HA   1 1 
       1010 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
       1011 1 1 1 1 38 ASP HB3  2kwq_ambr001 38 ASP HB3  1 1 
       1011 1 2 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1012 1 1 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1012 1 2 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
       1013 1 1 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1013 1 2 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1014 1 1 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1014 1 2 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
       1015 1 1 1 1 39 PHE H    2kwq_ambr001 39 PHE H    1 1 
       1015 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1016 1 1 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
       1016 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1017 1 1 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
       1017 1 2 1 1 40 HIS HA   2kwq_ambr001 40 HID HA   1 1 
       1018 1 1 1 1 39 PHE HA   2kwq_ambr001 39 PHE HA   1 1 
       1018 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
       1019 1 1 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
       1019 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1020 1 1 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
       1020 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 TRP HD1  1 1 
       1021 1 1 1 1 39 PHE HB2  2kwq_ambr001 39 PHE HB2  1 1 
       1021 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 TRP HE1  1 1 
       1022 1 1 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
       1022 1 2 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1023 1 1 1 1 39 PHE HB3  2kwq_ambr001 39 PHE HB3  1 1 
       1023 1 2 1 1 40 HIS HA   2kwq_ambr001 40 HID HA   1 1 
       1024 1 1 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1024 1 2 1 1 40 HIS H    2kwq_ambr001 40 PHE H    1 1 
       1025 1 1 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1025 1 2 1 1 40 HIS HA   2kwq_ambr001 40 PHE HA   1 1 
       1026 1 1 1 1 39 PHE QD   2kwq_ambr001 39 PHE HD1  1 1 
       1026 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 PHE HE1  1 1 
       1027 1 1 1 1 39 PHE QE   2kwq_ambr001 39 PHE HE1  1 1 
       1027 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 PHE HE1  1 1 
       1028 1 1 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1028 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
       1029 1 1 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1029 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1030 1 1 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1030 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 TRP HD1  1 1 
       1031 1 1 1 1 40 HIS H    2kwq_ambr001 40 HID H    1 1 
       1031 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1032 1 1 1 1 40 HIS HA   2kwq_ambr001 40 HID HA   1 1 
       1032 1 2 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
       1033 1 1 1 1 40 HIS HA   2kwq_ambr001 40 HID HA   1 1 
       1033 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1034 1 1 1 1 40 HIS HA   2kwq_ambr001 40 HID HA   1 1 
       1034 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 TRP HD1  1 1 
       1035 1 1 1 1 40 HIS HB2  2kwq_ambr001 40 HID HB2  1 1 
       1035 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1036 1 1 1 1 40 HIS HB2  2kwq_ambr001 40 HID HB2  1 1 
       1036 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1037 1 1 1 1 40 HIS HB3  2kwq_ambr001 40 HID HB3  1 1 
       1037 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1038 1 1 1 1 40 HIS HB3  2kwq_ambr001 40 HID HB3  1 1 
       1038 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1039 1 1 1 1 40 HIS HD2  2kwq_ambr001 40 HID HD2  1 1 
       1039 1 2 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1040 1 1 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1040 1 2 1 1 41 TRP HD1  2kwq_ambr001 41 TRP HD1  1 1 
       1041 1 1 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1041 1 2 1 1 41 TRP HE1  2kwq_ambr001 41 TRP HE1  1 1 
       1042 1 1 1 1 41 TRP H    2kwq_ambr001 41 TRP H    1 1 
       1042 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
       1043 1 1 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
       1043 1 2 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
       1044 1 1 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
       1044 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
       1045 1 1 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
       1045 1 2 1 1 42 HIS HA   2kwq_ambr001 42 HID HA   1 1 
       1046 1 1 1 1 41 TRP HA   2kwq_ambr001 41 TRP HA   1 1 
       1046 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1047 1 1 1 1 41 TRP QB   2kwq_ambr001 41 TRP HB2  1 1 
       1047 1 2 1 1 42 HIS H    2kwq_ambr001 42 TRP H    1 1 
       1048 1 1 1 1 41 TRP QB   2kwq_ambr001 41 TRP HB2  1 1 
       1048 1 2 1 1 42 HIS HA   2kwq_ambr001 42 TRP HA   1 1 
       1049 1 1 1 1 41 TRP QB   2kwq_ambr001 41 TRP HB2  1 1 
       1049 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 TRP HD2  1 1 
       1050 1 1 1 1 41 TRP HE3  2kwq_ambr001 41 TRP HE3  1 1 
       1050 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
       1051 1 1 1 1 41 TRP HZ3  2kwq_ambr001 41 TRP HZ3  1 1 
       1051 1 2 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
       1052 1 1 1 1 42 HIS H    2kwq_ambr001 42 HID H    1 1 
       1052 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1053 1 1 1 1 42 HIS HA   2kwq_ambr001 42 HID HA   1 1 
       1053 1 2 1 1 42 HIS HD2  2kwq_ambr001 42 HID HD2  1 1 
       1054 1 1 1 1 42 HIS QB   2kwq_ambr001 42 HID HB2  1 1 
       1054 1 2 1 1 43 ASN H    2kwq_ambr001 43 HID H    1 1 
       1055 1 1 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
       1055 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1056 1 1 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
       1056 1 2 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1057 1 1 1 1 43 ASN HA   2kwq_ambr001 43 ASN HA   1 1 
       1057 1 2 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
       1058 1 1 1 1 43 ASN HB2  2kwq_ambr001 43 ASN HB2  1 1 
       1058 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1059 1 1 1 1 43 ASN HB3  2kwq_ambr001 43 ASN HB3  1 1 
       1059 1 2 1 1 43 ASN HD22 2kwq_ambr001 43 ASN HD22 1 1 
       1060 1 1 1 1 43 ASN HB3  2kwq_ambr001 43 ASN HB3  1 1 
       1060 1 2 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1061 1 1 1 1 43 ASN HB3  2kwq_ambr001 43 ASN HB3  1 1 
       1061 1 2 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1062 1 1 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1062 1 2 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1063 1 1 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1063 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1064 1 1 1 1 44 GLY H    2kwq_ambr001 44 GLY H    1 1 
       1064 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1065 1 1 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1065 1 2 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1066 1 1 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1066 1 2 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
       1067 1 1 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1067 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1068 1 1 1 1 44 GLY HA2  2kwq_ambr001 44 GLY HA2  1 1 
       1068 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1069 1 1 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
       1069 1 2 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1070 1 1 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
       1070 1 2 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
       1071 1 1 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
       1071 1 2 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1072 1 1 1 1 44 GLY HA3  2kwq_ambr001 44 GLY HA3  1 1 
       1072 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1073 1 1 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1073 1 2 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
       1074 1 1 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1074 1 2 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1075 1 1 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1075 1 2 1 1 60 LEU HA   2kwq_ambr001 60 LEU HA   1 1 
       1076 1 1 1 1 45 VAL H    2kwq_ambr001 45 VAL H    1 1 
       1076 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1077 1 1 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
       1077 1 2 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1078 1 1 1 1 45 VAL HA   2kwq_ambr001 45 VAL HA   1 1 
       1078 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1079 1 1 1 1 45 VAL HB   2kwq_ambr001 45 VAL HB   1 1 
       1079 1 2 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1080 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1080 1 2 1 1 46 LYS H    2kwq_ambr001 46 VAL H    1 1 
       1081 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1081 1 2 1 1 46 LYS HA   2kwq_ambr001 46 VAL HA   1 1 
       1082 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1082 1 2 1 1 46 LYS QD   2kwq_ambr001 46 VAL HD2  1 1 
       1083 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1083 1 2 1 1 47 ARG HA   2kwq_ambr001 47 VAL HA   1 1 
       1084 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1084 1 2 1 1 47 ARG HB3  2kwq_ambr001 47 VAL HB3  1 1 
       1085 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1085 1 2 1 1 47 ARG QD   2kwq_ambr001 47 VAL HD2  1 1 
       1086 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1086 1 2 1 1 47 ARG HE   2kwq_ambr001 47 VAL HE   1 1 
       1087 1 1 1 1 45 VAL QG   2kwq_ambr001 45 VAL HG11 1 1 
       1087 1 2 1 1 47 ARG QG   2kwq_ambr001 47 VAL HG2  1 1 
       1088 1 1 1 1 45 VAL MG1  2kwq_ambr001 45 VAL HG11 1 1 
       1088 1 2 1 1 46 LYS H    2kwq_ambr001 46 VAL H    1 1 
       1089 1 1 1 1 45 VAL MG2  2kwq_ambr001 45 VAL HG21 1 1 
       1089 1 2 1 1 46 LYS H    2kwq_ambr001 46 VAL H    1 1 
       1090 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1090 1 2 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1091 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1091 1 2 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
       1092 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1092 1 2 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1093 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1093 1 2 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1094 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1094 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1095 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1095 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
       1096 1 1 1 1 46 LYS H    2kwq_ambr001 46 LYS H    1 1 
       1096 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1097 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1097 1 2 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1098 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1098 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1099 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1099 1 2 1 1 47 ARG HE   2kwq_ambr001 47 ARG HE   1 1 
       1100 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1100 1 2 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1101 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1101 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1102 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1102 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1103 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1103 1 2 1 1 60 LEU HA   2kwq_ambr001 60 LEU HA   1 1 
       1104 1 1 1 1 46 LYS HA   2kwq_ambr001 46 LYS HA   1 1 
       1104 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1105 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1105 1 2 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1106 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1106 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1107 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1107 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1108 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1108 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1109 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1109 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1110 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1110 1 2 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1111 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1111 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 LEU HD11 1 1 
       1112 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1112 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1113 1 1 1 1 46 LYS HB2  2kwq_ambr001 46 LYS HB2  1 1 
       1113 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 LEU HD21 1 1 
       1114 1 1 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1114 1 2 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1115 1 1 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1115 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1116 1 1 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1116 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1117 1 1 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1117 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1118 1 1 1 1 46 LYS HB3  2kwq_ambr001 46 LYS HB3  1 1 
       1118 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1119 1 1 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
       1119 1 2 1 1 48 PHE QE   2kwq_ambr001 48 LYS HE1  1 1 
       1120 1 1 1 1 46 LYS QD   2kwq_ambr001 46 LYS HD2  1 1 
       1120 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 LYS HZ   1 1 
       1121 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1121 1 2 1 1 48 PHE QD   2kwq_ambr001 48 LYS HD1  1 1 
       1122 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1122 1 2 1 1 48 PHE QE   2kwq_ambr001 48 LYS HE1  1 1 
       1123 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1123 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 LYS HZ   1 1 
       1124 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1124 1 2 1 1 58 ILE MD   2kwq_ambr001 58 LYS HD11 1 1 
       1125 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1125 1 2 1 1 58 ILE MG   2kwq_ambr001 58 LYS HG21 1 1 
       1126 1 1 1 1 46 LYS QE   2kwq_ambr001 46 LYS HE2  1 1 
       1126 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LYS HD11 1 1 
       1127 1 1 1 1 46 LYS HE2  2kwq_ambr001 46 LYS HE2  1 1 
       1127 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1128 1 1 1 1 46 LYS HE3  2kwq_ambr001 46 LYS HE3  1 1 
       1128 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1129 1 1 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1129 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1130 1 1 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1130 1 2 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1131 1 1 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1131 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1132 1 1 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1132 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
       1133 1 1 1 1 46 LYS HG2  2kwq_ambr001 46 LYS HG2  1 1 
       1133 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1134 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1134 1 2 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1135 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1135 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1136 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1136 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1137 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1137 1 2 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
       1138 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1138 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1139 1 1 1 1 46 LYS HG3  2kwq_ambr001 46 LYS HG3  1 1 
       1139 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1140 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1140 1 2 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1141 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1141 1 2 1 1 47 ARG HD2  2kwq_ambr001 47 ARG HD2  1 1 
       1142 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1142 1 2 1 1 47 ARG HD3  2kwq_ambr001 47 ARG HD3  1 1 
       1143 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1143 1 2 1 1 47 ARG HE   2kwq_ambr001 47 ARG HE   1 1 
       1144 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1144 1 2 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1145 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1145 1 2 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1146 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1146 1 2 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1147 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1147 1 2 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1148 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1148 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1149 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1149 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1150 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1150 1 2 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1151 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1151 1 2 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1152 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1152 1 2 1 1 60 LEU HA   2kwq_ambr001 60 LEU HA   1 1 
       1153 1 1 1 1 47 ARG H    2kwq_ambr001 47 ARG H    1 1 
       1153 1 2 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1154 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1154 1 2 1 1 47 ARG HD2  2kwq_ambr001 47 ARG HD2  1 1 
       1155 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1155 1 2 1 1 47 ARG HD3  2kwq_ambr001 47 ARG HD3  1 1 
       1156 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1156 1 2 1 1 47 ARG HE   2kwq_ambr001 47 ARG HE   1 1 
       1157 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1157 1 2 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1158 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1158 1 2 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1159 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1159 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1160 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1160 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1161 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1161 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1162 1 1 1 1 47 ARG HA   2kwq_ambr001 47 ARG HA   1 1 
       1162 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1163 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1163 1 2 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1164 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1164 1 2 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1165 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1165 1 2 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1166 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1166 1 2 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1167 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1167 1 2 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1168 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1168 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1169 1 1 1 1 47 ARG HB2  2kwq_ambr001 47 ARG HB2  1 1 
       1169 1 2 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1170 1 1 1 1 47 ARG HB3  2kwq_ambr001 47 ARG HB3  1 1 
       1170 1 2 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1171 1 1 1 1 47 ARG HB3  2kwq_ambr001 47 ARG HB3  1 1 
       1171 1 2 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1172 1 1 1 1 47 ARG HB3  2kwq_ambr001 47 ARG HB3  1 1 
       1172 1 2 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1173 1 1 1 1 47 ARG HB3  2kwq_ambr001 47 ARG HB3  1 1 
       1173 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1174 1 1 1 1 47 ARG HB3  2kwq_ambr001 47 ARG HB3  1 1 
       1174 1 2 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1175 1 1 1 1 47 ARG QD   2kwq_ambr001 47 ARG HD2  1 1 
       1175 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ARG HG21 1 1 
       1176 1 1 1 1 47 ARG HE   2kwq_ambr001 47 ARG HE   1 1 
       1176 1 2 1 1 60 LEU HA   2kwq_ambr001 60 LEU HA   1 1 
       1177 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1177 1 2 1 1 48 PHE H    2kwq_ambr001 48 ARG H    1 1 
       1178 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1178 1 2 1 1 49 PHE QD   2kwq_ambr001 49 ARG HD1  1 1 
       1179 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1179 1 2 1 1 49 PHE QE   2kwq_ambr001 49 ARG HE1  1 1 
       1180 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1180 1 2 1 1 49 PHE HZ   2kwq_ambr001 49 ARG HZ   1 1 
       1181 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1181 1 2 1 1 59 SER H    2kwq_ambr001 59 ARG H    1 1 
       1182 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1182 1 2 1 1 59 SER HA   2kwq_ambr001 59 ARG HA   1 1 
       1183 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1183 1 2 1 1 59 SER HB3  2kwq_ambr001 59 ARG HB3  1 1 
       1184 1 1 1 1 47 ARG QG   2kwq_ambr001 47 ARG HG2  1 1 
       1184 1 2 1 1 61 ASP H    2kwq_ambr001 61 ARG H    1 1 
       1185 1 1 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1185 1 2 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1186 1 1 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1186 1 2 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1187 1 1 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1187 1 2 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1188 1 1 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1188 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1189 1 1 1 1 48 PHE H    2kwq_ambr001 48 PHE H    1 1 
       1189 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1190 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1190 1 2 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1191 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1191 1 2 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1192 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1192 1 2 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1193 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1193 1 2 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1194 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1194 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1195 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1195 1 2 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1196 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1196 1 2 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1197 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1197 1 2 1 1 58 ILE MD   2kwq_ambr001 58 ILE HD11 1 1 
       1198 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1198 1 2 1 1 58 ILE QG   2kwq_ambr001 58 ILE HG12 1 1 
       1199 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1199 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1200 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1200 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1201 1 1 1 1 48 PHE HA   2kwq_ambr001 48 PHE HA   1 1 
       1201 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1202 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1202 1 2 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1203 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1203 1 2 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1204 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1204 1 2 1 1 57 THR H    2kwq_ambr001 57 PHE H    1 1 
       1205 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1205 1 2 1 1 58 ILE HA   2kwq_ambr001 58 PHE HA   1 1 
       1206 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1206 1 2 1 1 58 ILE MD   2kwq_ambr001 58 PHE HD11 1 1 
       1207 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1207 1 2 1 1 58 ILE QG   2kwq_ambr001 58 PHE HG12 1 1 
       1208 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1208 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
       1209 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1209 1 2 1 1 79 VAL H    2kwq_ambr001 79 PHE H    1 1 
       1210 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1210 1 2 1 1 79 VAL HB   2kwq_ambr001 79 PHE HB   1 1 
       1211 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1211 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 PHE HG11 1 1 
       1212 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1212 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 PHE HG21 1 1 
       1213 1 1 1 1 48 PHE QB   2kwq_ambr001 48 PHE HB2  1 1 
       1213 1 2 1 1 80 GLY H    2kwq_ambr001 80 PHE H    1 1 
       1214 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1214 1 2 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1215 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1215 1 2 1 1 58 ILE HA   2kwq_ambr001 58 PHE HA   1 1 
       1216 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1216 1 2 1 1 58 ILE HB   2kwq_ambr001 58 PHE HB   1 1 
       1217 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1217 1 2 1 1 58 ILE MD   2kwq_ambr001 58 PHE HD11 1 1 
       1218 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1218 1 2 1 1 58 ILE HG12 2kwq_ambr001 58 PHE HG12 1 1 
       1219 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1219 1 2 1 1 58 ILE QG   2kwq_ambr001 58 PHE HG12 1 1 
       1220 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1220 1 2 1 1 58 ILE HG13 2kwq_ambr001 58 PHE HG13 1 1 
       1221 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1221 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
       1222 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1222 1 2 1 1 79 VAL H    2kwq_ambr001 79 PHE H    1 1 
       1223 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1223 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 PHE HG21 1 1 
       1224 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1224 1 2 1 1 80 GLY QA   2kwq_ambr001 80 PHE HA2  1 1 
       1225 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1225 1 2 1 1 81 MET H    2kwq_ambr001 81 PHE H    1 1 
       1226 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1226 1 2 1 1 81 MET HA   2kwq_ambr001 81 PHE HA   1 1 
       1227 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1227 1 2 1 1 81 MET HB2  2kwq_ambr001 81 PHE HB2  1 1 
       1228 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1228 1 2 1 1 81 MET HB3  2kwq_ambr001 81 PHE HB3  1 1 
       1229 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1229 1 2 1 1 81 MET ME   2kwq_ambr001 81 PHE HE1  1 1 
       1230 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1230 1 2 1 1 81 MET QG   2kwq_ambr001 81 PHE HG2  1 1 
       1231 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1231 1 2 1 1 82 LEU H    2kwq_ambr001 82 PHE H    1 1 
       1232 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1232 1 2 1 1 82 LEU QB   2kwq_ambr001 82 PHE HB2  1 1 
       1233 1 1 1 1 48 PHE QD   2kwq_ambr001 48 PHE HD1  1 1 
       1233 1 2 1 1 82 LEU QD   2kwq_ambr001 82 PHE HD11 1 1 
       1234 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1234 1 2 1 1 58 ILE MD   2kwq_ambr001 58 PHE HD11 1 1 
       1235 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1235 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
       1236 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1236 1 2 1 1 81 MET H    2kwq_ambr001 81 PHE H    1 1 
       1237 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1237 1 2 1 1 81 MET HA   2kwq_ambr001 81 PHE HA   1 1 
       1238 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1238 1 2 1 1 81 MET HB2  2kwq_ambr001 81 PHE HB2  1 1 
       1239 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1239 1 2 1 1 81 MET QB   2kwq_ambr001 81 PHE HB2  1 1 
       1240 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1240 1 2 1 1 81 MET HB3  2kwq_ambr001 81 PHE HB3  1 1 
       1241 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1241 1 2 1 1 81 MET ME   2kwq_ambr001 81 PHE HE1  1 1 
       1242 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1242 1 2 1 1 81 MET QG   2kwq_ambr001 81 PHE HG2  1 1 
       1243 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1243 1 2 1 1 82 LEU H    2kwq_ambr001 82 PHE H    1 1 
       1244 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1244 1 2 1 1 82 LEU QB   2kwq_ambr001 82 PHE HB2  1 1 
       1245 1 1 1 1 48 PHE QE   2kwq_ambr001 48 PHE HE1  1 1 
       1245 1 2 1 1 82 LEU QD   2kwq_ambr001 82 PHE HD11 1 1 
       1246 1 1 1 1 48 PHE HZ   2kwq_ambr001 48 PHE HZ   1 1 
       1246 1 2 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
       1247 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1247 1 2 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1248 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1248 1 2 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1249 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1249 1 2 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1250 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1250 1 2 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1251 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1251 1 2 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1252 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1252 1 2 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1253 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1253 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1254 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1254 1 2 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1255 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1255 1 2 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1256 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1256 1 2 1 1 58 ILE MD   2kwq_ambr001 58 ILE HD11 1 1 
       1257 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1257 1 2 1 1 58 ILE QG   2kwq_ambr001 58 ILE HG12 1 1 
       1258 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1258 1 2 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1259 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1259 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1260 1 1 1 1 49 PHE H    2kwq_ambr001 49 PHE H    1 1 
       1260 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1261 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1261 1 2 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1262 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1262 1 2 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1263 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1263 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1264 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1264 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1265 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1265 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1266 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1266 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1267 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1267 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       1268 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1268 1 2 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       1269 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1269 1 2 1 1 78 ARG QG   2kwq_ambr001 78 ARG HG2  1 1 
       1270 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1270 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       1271 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1271 1 2 1 1 79 VAL HA   2kwq_ambr001 79 VAL HA   1 1 
       1272 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1272 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       1273 1 1 1 1 49 PHE HA   2kwq_ambr001 49 PHE HA   1 1 
       1273 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1274 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1274 1 2 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1275 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1275 1 2 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1276 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1276 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1277 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1277 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1278 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1278 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1279 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1279 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1280 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1280 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1281 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1281 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1282 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1282 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1283 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1283 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1284 1 1 1 1 49 PHE HB2  2kwq_ambr001 49 PHE HB2  1 1 
       1284 1 2 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       1285 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1285 1 2 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1286 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1286 1 2 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1287 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1287 1 2 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1288 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1288 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1289 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1289 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1290 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1290 1 2 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1291 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1291 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1292 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1292 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1293 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1293 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1294 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1294 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1295 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1295 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1296 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1296 1 2 1 1 77 GLU HB2  2kwq_ambr001 77 GLU HB2  1 1 
       1297 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1297 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       1298 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1298 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       1299 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1299 1 2 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       1300 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1300 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       1301 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1301 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       1302 1 1 1 1 49 PHE HB3  2kwq_ambr001 49 PHE HB3  1 1 
       1302 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1303 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1303 1 2 1 1 50 LYS H    2kwq_ambr001 50 PHE H    1 1 
       1304 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1304 1 2 1 1 57 THR H    2kwq_ambr001 57 PHE H    1 1 
       1305 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1305 1 2 1 1 57 THR MG   2kwq_ambr001 57 PHE HG21 1 1 
       1306 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1306 1 2 1 1 58 ILE H    2kwq_ambr001 58 PHE H    1 1 
       1307 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1307 1 2 1 1 58 ILE HA   2kwq_ambr001 58 PHE HA   1 1 
       1308 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1308 1 2 1 1 58 ILE HB   2kwq_ambr001 58 PHE HB   1 1 
       1309 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1309 1 2 1 1 58 ILE QG   2kwq_ambr001 58 PHE HG12 1 1 
       1310 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1310 1 2 1 1 58 ILE MG   2kwq_ambr001 58 PHE HG21 1 1 
       1311 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1311 1 2 1 1 59 SER H    2kwq_ambr001 59 PHE H    1 1 
       1312 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1312 1 2 1 1 59 SER HB2  2kwq_ambr001 59 PHE HB2  1 1 
       1313 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1313 1 2 1 1 59 SER HB3  2kwq_ambr001 59 PHE HB3  1 1 
       1314 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1314 1 2 1 1 63 LEU HA   2kwq_ambr001 63 PHE HA   1 1 
       1315 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1315 1 2 1 1 63 LEU QD   2kwq_ambr001 63 PHE HD11 1 1 
       1316 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1316 1 2 1 1 63 LEU HG   2kwq_ambr001 63 PHE HG   1 1 
       1317 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1317 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PHE HD2  1 1 
       1318 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1318 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PHE HD3  1 1 
       1319 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1319 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PHE HG2  1 1 
       1320 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1320 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PHE HG3  1 1 
       1321 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1321 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 PHE HB3  1 1 
       1322 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1322 1 2 1 1 77 GLU H    2kwq_ambr001 77 PHE H    1 1 
       1323 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1323 1 2 1 1 77 GLU HA   2kwq_ambr001 77 PHE HA   1 1 
       1324 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1324 1 2 1 1 78 ARG H    2kwq_ambr001 78 PHE H    1 1 
       1325 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1325 1 2 1 1 78 ARG HA   2kwq_ambr001 78 PHE HA   1 1 
       1326 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1326 1 2 1 1 78 ARG HB2  2kwq_ambr001 78 PHE HB2  1 1 
       1327 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1327 1 2 1 1 78 ARG HB3  2kwq_ambr001 78 PHE HB3  1 1 
       1328 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1328 1 2 1 1 78 ARG QD   2kwq_ambr001 78 PHE HD2  1 1 
       1329 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1329 1 2 1 1 79 VAL H    2kwq_ambr001 79 PHE H    1 1 
       1330 1 1 1 1 49 PHE QD   2kwq_ambr001 49 PHE HD1  1 1 
       1330 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 PHE HG21 1 1 
       1331 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1331 1 2 1 1 58 ILE H    2kwq_ambr001 58 PHE H    1 1 
       1332 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1332 1 2 1 1 58 ILE HA   2kwq_ambr001 58 PHE HA   1 1 
       1333 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1333 1 2 1 1 59 SER H    2kwq_ambr001 59 PHE H    1 1 
       1334 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1334 1 2 1 1 59 SER HB2  2kwq_ambr001 59 PHE HB2  1 1 
       1335 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1335 1 2 1 1 59 SER HB3  2kwq_ambr001 59 PHE HB3  1 1 
       1336 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1336 1 2 1 1 60 LEU H    2kwq_ambr001 60 PHE H    1 1 
       1337 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1337 1 2 1 1 61 ASP H    2kwq_ambr001 61 PHE H    1 1 
       1338 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1338 1 2 1 1 62 ARG HA   2kwq_ambr001 62 PHE HA   1 1 
       1339 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1339 1 2 1 1 63 LEU HA   2kwq_ambr001 63 PHE HA   1 1 
       1340 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1340 1 2 1 1 63 LEU QD   2kwq_ambr001 63 PHE HD11 1 1 
       1341 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1341 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PHE HD2  1 1 
       1342 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1342 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PHE HD3  1 1 
       1343 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1343 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PHE HG2  1 1 
       1344 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1344 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PHE HG3  1 1 
       1345 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1345 1 2 1 1 78 ARG H    2kwq_ambr001 78 PHE H    1 1 
       1346 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1346 1 2 1 1 78 ARG HA   2kwq_ambr001 78 PHE HA   1 1 
       1347 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1347 1 2 1 1 78 ARG HB2  2kwq_ambr001 78 PHE HB2  1 1 
       1348 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1348 1 2 1 1 78 ARG HD2  2kwq_ambr001 78 PHE HD2  1 1 
       1349 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1349 1 2 1 1 78 ARG HD3  2kwq_ambr001 78 PHE HD3  1 1 
       1350 1 1 1 1 49 PHE QE   2kwq_ambr001 49 PHE HE1  1 1 
       1350 1 2 1 1 79 VAL H    2kwq_ambr001 79 PHE H    1 1 
       1351 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1351 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1352 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1352 1 2 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1353 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1353 1 2 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1354 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1354 1 2 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1355 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1355 1 2 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1356 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1356 1 2 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1357 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1357 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1358 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1358 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1359 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1359 1 2 1 1 78 ARG HD2  2kwq_ambr001 78 ARG HD2  1 1 
       1360 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1360 1 2 1 1 78 ARG QD   2kwq_ambr001 78 ARG HD2  1 1 
       1361 1 1 1 1 49 PHE HZ   2kwq_ambr001 49 PHE HZ   1 1 
       1361 1 2 1 1 78 ARG HD3  2kwq_ambr001 78 ARG HD3  1 1 
       1362 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1362 1 2 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1363 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1363 1 2 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1364 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1364 1 2 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1365 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1365 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1366 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1366 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1367 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1367 1 2 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       1368 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1368 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1369 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1369 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1370 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1370 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1371 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1371 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1372 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1372 1 2 1 1 77 GLU HA   2kwq_ambr001 77 GLU HA   1 1 
       1373 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1373 1 2 1 1 77 GLU HB2  2kwq_ambr001 77 GLU HB2  1 1 
       1374 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1374 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       1375 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1375 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       1376 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1376 1 2 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       1377 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1377 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       1378 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1378 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       1379 1 1 1 1 50 LYS H    2kwq_ambr001 50 LYS H    1 1 
       1379 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1380 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1380 1 2 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1381 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1381 1 2 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1382 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1382 1 2 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1383 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1383 1 2 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1384 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1384 1 2 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1385 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1385 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1386 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1386 1 2 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1387 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1387 1 2 1 1 56 ARG HB2  2kwq_ambr001 56 ARG HB2  1 1 
       1388 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1388 1 2 1 1 56 ARG HB3  2kwq_ambr001 56 ARG HB3  1 1 
       1389 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1389 1 2 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1390 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1390 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1391 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1391 1 2 1 1 56 ARG HG3  2kwq_ambr001 56 ARG HG3  1 1 
       1392 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1392 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1393 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1393 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1394 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1394 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1395 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1395 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1396 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1396 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       1397 1 1 1 1 50 LYS HA   2kwq_ambr001 50 LYS HA   1 1 
       1397 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1398 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1398 1 2 1 1 51 CYS H    2kwq_ambr001 51 LYS H    1 1 
       1399 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1399 1 2 1 1 51 CYS HA   2kwq_ambr001 51 LYS HA   1 1 
       1400 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1400 1 2 1 1 51 CYS HB3  2kwq_ambr001 51 LYS HB3  1 1 
       1401 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1401 1 2 1 1 56 ARG HA   2kwq_ambr001 56 LYS HA   1 1 
       1402 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1402 1 2 1 1 56 ARG HB3  2kwq_ambr001 56 LYS HB3  1 1 
       1403 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1403 1 2 1 1 56 ARG QD   2kwq_ambr001 56 LYS HD2  1 1 
       1404 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1404 1 2 1 1 57 THR H    2kwq_ambr001 57 LYS H    1 1 
       1405 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1405 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 LYS HE3  1 1 
       1406 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1406 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 LYS HZ3  1 1 
       1407 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1407 1 2 1 1 77 GLU H    2kwq_ambr001 77 LYS H    1 1 
       1408 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1408 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 LYS HB3  1 1 
       1409 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1409 1 2 1 1 77 GLU QG   2kwq_ambr001 77 LYS HG2  1 1 
       1410 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1410 1 2 1 1 79 VAL H    2kwq_ambr001 79 LYS H    1 1 
       1411 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1411 1 2 1 1 79 VAL HA   2kwq_ambr001 79 LYS HA   1 1 
       1412 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1412 1 2 1 1 79 VAL HB   2kwq_ambr001 79 LYS HB   1 1 
       1413 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1413 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 LYS HG11 1 1 
       1414 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1414 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 LYS HG21 1 1 
       1415 1 1 1 1 50 LYS QB   2kwq_ambr001 50 LYS HB2  1 1 
       1415 1 2 1 1 80 GLY H    2kwq_ambr001 80 LYS H    1 1 
       1416 1 1 1 1 50 LYS QD   2kwq_ambr001 50 LYS HD2  1 1 
       1416 1 2 1 1 54 GLY QA   2kwq_ambr001 54 LYS HA2  1 1 
       1417 1 1 1 1 50 LYS QD   2kwq_ambr001 50 LYS HD2  1 1 
       1417 1 2 1 1 56 ARG QD   2kwq_ambr001 56 LYS HD2  1 1 
       1418 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1418 1 2 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1419 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1419 1 2 1 1 51 CYS H    2kwq_ambr001 51 LYS H    1 1 
       1420 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1420 1 2 1 1 52 PRO HA   2kwq_ambr001 52 LYS HA   1 1 
       1421 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1421 1 2 1 1 54 GLY H    2kwq_ambr001 54 LYS H    1 1 
       1422 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1422 1 2 1 1 54 GLY QA   2kwq_ambr001 54 LYS HA2  1 1 
       1423 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1423 1 2 1 1 55 ASN H    2kwq_ambr001 55 LYS H    1 1 
       1424 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1424 1 2 1 1 56 ARG QD   2kwq_ambr001 56 LYS HD2  1 1 
       1425 1 1 1 1 50 LYS QE   2kwq_ambr001 50 LYS HE2  1 1 
       1425 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 LYS HG11 1 1 
       1426 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1426 1 2 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1427 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1427 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1428 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1428 1 2 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1429 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1429 1 2 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1430 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1430 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1431 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1431 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       1432 1 1 1 1 50 LYS HG2  2kwq_ambr001 50 LYS HG2  1 1 
       1432 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       1433 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1433 1 2 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1434 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1434 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1435 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1435 1 2 1 1 54 GLY QA   2kwq_ambr001 54 GLY HA2  1 1 
       1436 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1436 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1437 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1437 1 2 1 1 56 ARG HB3  2kwq_ambr001 56 ARG HB3  1 1 
       1438 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1438 1 2 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1439 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1439 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1440 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1440 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       1441 1 1 1 1 50 LYS HG3  2kwq_ambr001 50 LYS HG3  1 1 
       1441 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       1442 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1442 1 2 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1443 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1443 1 2 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1444 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1444 1 2 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1445 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1445 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1446 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1446 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1447 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1447 1 2 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1448 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1448 1 2 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1449 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1449 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1450 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1450 1 2 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1451 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1451 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1452 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1452 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1453 1 1 1 1 51 CYS H    2kwq_ambr001 51 CYZ H    1 1 
       1453 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1454 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1454 1 2 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1455 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1455 1 2 1 1 52 PRO HG2  2kwq_ambr001 52 PRO HG2  1 1 
       1456 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1456 1 2 1 1 52 PRO HG3  2kwq_ambr001 52 PRO HG3  1 1 
       1457 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1457 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1458 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1458 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1459 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1459 1 2 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       1460 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1460 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       1461 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1461 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       1462 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1462 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1463 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1463 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1464 1 1 1 1 51 CYS HA   2kwq_ambr001 51 CYZ HA   1 1 
       1464 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1465 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1465 1 2 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1466 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1466 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1467 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1467 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1468 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1468 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1469 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1469 1 2 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1470 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1470 1 2 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1471 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1471 1 2 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1472 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1472 1 2 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1473 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1473 1 2 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1474 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1474 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1475 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1475 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1476 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1476 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1477 1 1 1 1 51 CYS HB2  2kwq_ambr001 51 CYZ HB2  1 1 
       1477 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1478 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1478 1 2 1 1 52 PRO HA   2kwq_ambr001 52 PRO HA   1 1 
       1479 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1479 1 2 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1480 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1480 1 2 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1481 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1481 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1482 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1482 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1483 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1483 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1484 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1484 1 2 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1485 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1485 1 2 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1486 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1486 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1487 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1487 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1488 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1488 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1489 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1489 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1490 1 1 1 1 51 CYS HB3  2kwq_ambr001 51 CYZ HB3  1 1 
       1490 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1491 1 1 1 1 52 PRO HA   2kwq_ambr001 52 PRO HA   1 1 
       1491 1 2 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1492 1 1 1 1 52 PRO HA   2kwq_ambr001 52 PRO HA   1 1 
       1492 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1493 1 1 1 1 52 PRO QB   2kwq_ambr001 52 PRO HB2  1 1 
       1493 1 2 1 1 53 CYS H    2kwq_ambr001 53 PRO H    1 1 
       1494 1 1 1 1 52 PRO QB   2kwq_ambr001 52 PRO HB2  1 1 
       1494 1 2 1 1 54 GLY H    2kwq_ambr001 54 PRO H    1 1 
       1495 1 1 1 1 52 PRO QB   2kwq_ambr001 52 PRO HB2  1 1 
       1495 1 2 1 1 73 LEU QD   2kwq_ambr001 73 PRO HD11 1 1 
       1496 1 1 1 1 52 PRO HB2  2kwq_ambr001 52 PRO HB2  1 1 
       1496 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1497 1 1 1 1 52 PRO HB3  2kwq_ambr001 52 PRO HB3  1 1 
       1497 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1498 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1498 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1499 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1499 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1500 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1500 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       1501 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1501 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       1502 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1502 1 2 1 1 75 LYS HG2  2kwq_ambr001 75 LYS HG2  1 1 
       1503 1 1 1 1 52 PRO HD2  2kwq_ambr001 52 PRO HD2  1 1 
       1503 1 2 1 1 75 LYS HG3  2kwq_ambr001 75 LYS HG3  1 1 
       1504 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1504 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1505 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1505 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1506 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1506 1 2 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       1507 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1507 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       1508 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1508 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       1509 1 1 1 1 52 PRO HD3  2kwq_ambr001 52 PRO HD3  1 1 
       1509 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       1510 1 1 1 1 52 PRO HG2  2kwq_ambr001 52 PRO HG2  1 1 
       1510 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1511 1 1 1 1 52 PRO HG2  2kwq_ambr001 52 PRO HG2  1 1 
       1511 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1512 1 1 1 1 52 PRO HG2  2kwq_ambr001 52 PRO HG2  1 1 
       1512 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       1513 1 1 1 1 52 PRO HG3  2kwq_ambr001 52 PRO HG3  1 1 
       1513 1 2 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1514 1 1 1 1 52 PRO HG3  2kwq_ambr001 52 PRO HG3  1 1 
       1514 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1515 1 1 1 1 52 PRO HG3  2kwq_ambr001 52 PRO HG3  1 1 
       1515 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       1516 1 1 1 1 52 PRO HG3  2kwq_ambr001 52 PRO HG3  1 1 
       1516 1 2 1 1 75 LYS QE   2kwq_ambr001 75 LYS HE2  1 1 
       1517 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1517 1 2 1 1 53 CYS HB2  2kwq_ambr001 53 CYM HB2  1 1 
       1518 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1518 1 2 1 1 53 CYS HB3  2kwq_ambr001 53 CYM HB3  1 1 
       1519 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1519 1 2 1 1 54 GLY HA2  2kwq_ambr001 54 GLY HA2  1 1 
       1520 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1520 1 2 1 1 54 GLY QA   2kwq_ambr001 54 GLY HA2  1 1 
       1521 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1521 1 2 1 1 54 GLY HA3  2kwq_ambr001 54 GLY HA3  1 1 
       1522 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1522 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1523 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1523 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1524 1 1 1 1 53 CYS H    2kwq_ambr001 53 CYM H    1 1 
       1524 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1525 1 1 1 1 53 CYS QB   2kwq_ambr001 53 CYM HB2  1 1 
       1525 1 2 1 1 55 ASN H    2kwq_ambr001 55 CYM H    1 1 
       1526 1 1 1 1 53 CYS QB   2kwq_ambr001 53 CYM HB2  1 1 
       1526 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1527 1 1 1 1 53 CYS QB   2kwq_ambr001 53 CYM HB2  1 1 
       1527 1 2 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1528 1 1 1 1 53 CYS QB   2kwq_ambr001 53 CYM HB2  1 1 
       1528 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1529 1 1 1 1 53 CYS QB   2kwq_ambr001 53 CYM HB2  1 1 
       1529 1 2 1 1 73 LEU QD   2kwq_ambr001 73 CYM HD11 1 1 
       1530 1 1 1 1 53 CYS HB2  2kwq_ambr001 53 CYM HB2  1 1 
       1530 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1531 1 1 1 1 53 CYS HB2  2kwq_ambr001 53 CYM HB2  1 1 
       1531 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1532 1 1 1 1 53 CYS HB2  2kwq_ambr001 53 CYM HB2  1 1 
       1532 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1533 1 1 1 1 53 CYS HB2  2kwq_ambr001 53 CYM HB2  1 1 
       1533 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1534 1 1 1 1 53 CYS HB3  2kwq_ambr001 53 CYM HB3  1 1 
       1534 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1535 1 1 1 1 53 CYS HB3  2kwq_ambr001 53 CYM HB3  1 1 
       1535 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1536 1 1 1 1 53 CYS HB3  2kwq_ambr001 53 CYM HB3  1 1 
       1536 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1537 1 1 1 1 53 CYS HB3  2kwq_ambr001 53 CYM HB3  1 1 
       1537 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1538 1 1 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1538 1 2 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1539 1 1 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1539 1 2 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1540 1 1 1 1 54 GLY H    2kwq_ambr001 54 GLY H    1 1 
       1540 1 2 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1541 1 1 1 1 54 GLY QA   2kwq_ambr001 54 GLY HA2  1 1 
       1541 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 GLY HG2  1 1 
       1542 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1542 1 2 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1543 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1543 1 2 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1544 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1544 1 2 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1545 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1545 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1546 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1546 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1547 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1547 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1548 1 1 1 1 55 ASN H    2kwq_ambr001 55 ASN H    1 1 
       1548 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1549 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1549 1 2 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1550 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1550 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1551 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1551 1 2 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1552 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1552 1 2 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1553 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1553 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1554 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1554 1 2 1 1 56 ARG HG3  2kwq_ambr001 56 ARG HG3  1 1 
       1555 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1555 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1556 1 1 1 1 55 ASN HA   2kwq_ambr001 55 ASN HA   1 1 
       1556 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1557 1 1 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1557 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1558 1 1 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1558 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1559 1 1 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1559 1 2 1 1 70 THR HA   2kwq_ambr001 70 THR HA   1 1 
       1560 1 1 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1560 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1561 1 1 1 1 55 ASN HB2  2kwq_ambr001 55 ASN HB2  1 1 
       1561 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1562 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1562 1 2 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1563 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1563 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1564 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1564 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1565 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1565 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1566 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1566 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1567 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1567 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1568 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1568 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1569 1 1 1 1 55 ASN HB3  2kwq_ambr001 55 ASN HB3  1 1 
       1569 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1570 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1570 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1571 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1571 1 2 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1572 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1572 1 2 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1573 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1573 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1574 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1574 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1575 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1575 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1576 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1576 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1577 1 1 1 1 55 ASN HD21 2kwq_ambr001 55 ASN HD21 1 1 
       1577 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1578 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1578 1 2 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1579 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1579 1 2 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1580 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1580 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1581 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1581 1 2 1 1 69 SER QB   2kwq_ambr001 69 SER HB2  1 1 
       1582 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1582 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1583 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1583 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1584 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1584 1 2 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1585 1 1 1 1 55 ASN HD22 2kwq_ambr001 55 ASN HD22 1 1 
       1585 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1586 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1586 1 2 1 1 56 ARG HB2  2kwq_ambr001 56 ARG HB2  1 1 
       1587 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1587 1 2 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1588 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1588 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1589 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1589 1 2 1 1 56 ARG HG3  2kwq_ambr001 56 ARG HG3  1 1 
       1590 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1590 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1591 1 1 1 1 56 ARG H    2kwq_ambr001 56 ARG H    1 1 
       1591 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1592 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1592 1 2 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1593 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1593 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1594 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1594 1 2 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1595 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1595 1 2 1 1 57 THR HB   2kwq_ambr001 57 THR HB   1 1 
       1596 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1596 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1597 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1597 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1598 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1598 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1599 1 1 1 1 56 ARG HA   2kwq_ambr001 56 ARG HA   1 1 
       1599 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1600 1 1 1 1 56 ARG HB2  2kwq_ambr001 56 ARG HB2  1 1 
       1600 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1601 1 1 1 1 56 ARG HB3  2kwq_ambr001 56 ARG HB3  1 1 
       1601 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1602 1 1 1 1 56 ARG HB3  2kwq_ambr001 56 ARG HB3  1 1 
       1602 1 2 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1603 1 1 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1603 1 2 1 1 57 THR H    2kwq_ambr001 57 ARG H    1 1 
       1604 1 1 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1604 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 ARG HG11 1 1 
       1605 1 1 1 1 56 ARG QD   2kwq_ambr001 56 ARG HD2  1 1 
       1605 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 ARG HG21 1 1 
       1606 1 1 1 1 56 ARG HG2  2kwq_ambr001 56 ARG HG2  1 1 
       1606 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1607 1 1 1 1 56 ARG HG3  2kwq_ambr001 56 ARG HG3  1 1 
       1607 1 2 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1608 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1608 1 2 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1609 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1609 1 2 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1610 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1610 1 2 1 1 58 ILE MD   2kwq_ambr001 58 ILE HD11 1 1 
       1611 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1611 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       1612 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1612 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1613 1 1 1 1 57 THR H    2kwq_ambr001 57 THR H    1 1 
       1613 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1614 1 1 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1614 1 2 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1615 1 1 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1615 1 2 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1616 1 1 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1616 1 2 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1617 1 1 1 1 57 THR HA   2kwq_ambr001 57 THR HA   1 1 
       1617 1 2 1 1 58 ILE MD   2kwq_ambr001 58 ILE HD11 1 1 
       1618 1 1 1 1 57 THR HB   2kwq_ambr001 57 THR HB   1 1 
       1618 1 2 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1619 1 1 1 1 57 THR HB   2kwq_ambr001 57 THR HB   1 1 
       1619 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1620 1 1 1 1 57 THR HB   2kwq_ambr001 57 THR HB   1 1 
       1620 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       1621 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1621 1 2 1 1 58 ILE H    2kwq_ambr001 58 THR H    1 1 
       1622 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1622 1 2 1 1 58 ILE HA   2kwq_ambr001 58 THR HA   1 1 
       1623 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1623 1 2 1 1 59 SER H    2kwq_ambr001 59 THR H    1 1 
       1624 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1624 1 2 1 1 59 SER HB2  2kwq_ambr001 59 THR HB2  1 1 
       1625 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1625 1 2 1 1 63 LEU QD   2kwq_ambr001 63 THR HD11 1 1 
       1626 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1626 1 2 1 1 64 PRO HA   2kwq_ambr001 64 THR HA   1 1 
       1627 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1627 1 2 1 1 64 PRO HB2  2kwq_ambr001 64 THR HB2  1 1 
       1628 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1628 1 2 1 1 64 PRO HB3  2kwq_ambr001 64 THR HB3  1 1 
       1629 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1629 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 THR HD2  1 1 
       1630 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1630 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 THR HG2  1 1 
       1631 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1631 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 THR HG3  1 1 
       1632 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1632 1 2 1 1 66 LYS QD   2kwq_ambr001 66 THR HD2  1 1 
       1633 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1633 1 2 1 1 74 PHE QE   2kwq_ambr001 74 THR HE1  1 1 
       1634 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1634 1 2 1 1 76 TRP HA   2kwq_ambr001 76 THR HA   1 1 
       1635 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1635 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 THR HB3  1 1 
       1636 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1636 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 THR HE1  1 1 
       1637 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1637 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 THR HE3  1 1 
       1638 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1638 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 THR HZ2  1 1 
       1639 1 1 1 1 57 THR MG   2kwq_ambr001 57 THR HG21 1 1 
       1639 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 THR HZ3  1 1 
       1640 1 1 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1640 1 2 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1641 1 1 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1641 1 2 1 1 58 ILE HG12 2kwq_ambr001 58 ILE HG12 1 1 
       1642 1 1 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1642 1 2 1 1 58 ILE QG   2kwq_ambr001 58 ILE HG12 1 1 
       1643 1 1 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1643 1 2 1 1 58 ILE HG13 2kwq_ambr001 58 ILE HG13 1 1 
       1644 1 1 1 1 58 ILE H    2kwq_ambr001 58 ILE H    1 1 
       1644 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1645 1 1 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1645 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1646 1 1 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1646 1 2 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1647 1 1 1 1 58 ILE HA   2kwq_ambr001 58 ILE HA   1 1 
       1647 1 2 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1648 1 1 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1648 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1649 1 1 1 1 58 ILE HB   2kwq_ambr001 58 ILE HB   1 1 
       1649 1 2 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1650 1 1 1 1 58 ILE MD   2kwq_ambr001 58 ILE HD11 1 1 
       1650 1 2 1 1 59 SER H    2kwq_ambr001 59 ILE H    1 1 
       1651 1 1 1 1 58 ILE QG   2kwq_ambr001 58 ILE HG12 1 1 
       1651 1 2 1 1 59 SER H    2kwq_ambr001 59 ILE H    1 1 
       1652 1 1 1 1 58 ILE HG12 2kwq_ambr001 58 ILE HG12 1 1 
       1652 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1653 1 1 1 1 58 ILE HG13 2kwq_ambr001 58 ILE HG13 1 1 
       1653 1 2 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1654 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1654 1 2 1 1 59 SER H    2kwq_ambr001 59 ILE H    1 1 
       1655 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1655 1 2 1 1 59 SER HA   2kwq_ambr001 59 ILE HA   1 1 
       1656 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1656 1 2 1 1 60 LEU H    2kwq_ambr001 60 ILE H    1 1 
       1657 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1657 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 ILE HD11 1 1 
       1658 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1658 1 2 1 1 60 LEU QD   2kwq_ambr001 60 ILE HD11 1 1 
       1659 1 1 1 1 58 ILE MG   2kwq_ambr001 58 ILE HG21 1 1 
       1659 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 ILE HD21 1 1 
       1660 1 1 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1660 1 2 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1661 1 1 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1661 1 2 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1662 1 1 1 1 59 SER H    2kwq_ambr001 59 SER H    1 1 
       1662 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1663 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1663 1 2 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1664 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1664 1 2 1 1 60 LEU HB2  2kwq_ambr001 60 LEU HB2  1 1 
       1665 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1665 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 LEU HD11 1 1 
       1666 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1666 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 LEU HD21 1 1 
       1667 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1667 1 2 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
       1668 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1668 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1669 1 1 1 1 59 SER HA   2kwq_ambr001 59 SER HA   1 1 
       1669 1 2 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1670 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1670 1 2 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1671 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1671 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1672 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1672 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1673 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1673 1 2 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1674 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1674 1 2 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1675 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1675 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1676 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1676 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1677 1 1 1 1 59 SER HB2  2kwq_ambr001 59 SER HB2  1 1 
       1677 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1678 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1678 1 2 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1679 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1679 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1680 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1680 1 2 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1681 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1681 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1682 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1682 1 2 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1683 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1683 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1684 1 1 1 1 59 SER HB3  2kwq_ambr001 59 SER HB3  1 1 
       1684 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1685 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1685 1 2 1 1 60 LEU HB2  2kwq_ambr001 60 LEU HB2  1 1 
       1686 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1686 1 2 1 1 60 LEU MD1  2kwq_ambr001 60 LEU HD11 1 1 
       1687 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1687 1 2 1 1 60 LEU MD2  2kwq_ambr001 60 LEU HD21 1 1 
       1688 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1688 1 2 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
       1689 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1689 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1690 1 1 1 1 60 LEU H    2kwq_ambr001 60 LEU H    1 1 
       1690 1 2 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1691 1 1 1 1 60 LEU HA   2kwq_ambr001 60 LEU HA   1 1 
       1691 1 2 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
       1692 1 1 1 1 60 LEU HB2  2kwq_ambr001 60 LEU HB2  1 1 
       1692 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1693 1 1 1 1 60 LEU HB3  2kwq_ambr001 60 LEU HB3  1 1 
       1693 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1694 1 1 1 1 60 LEU QD   2kwq_ambr001 60 LEU HD11 1 1 
       1694 1 2 1 1 61 ASP H    2kwq_ambr001 61 LEU H    1 1 
       1695 1 1 1 1 60 LEU MD1  2kwq_ambr001 60 LEU HD11 1 1 
       1695 1 2 1 1 61 ASP H    2kwq_ambr001 61 LEU H    1 1 
       1696 1 1 1 1 60 LEU MD2  2kwq_ambr001 60 LEU HD21 1 1 
       1696 1 2 1 1 61 ASP H    2kwq_ambr001 61 LEU H    1 1 
       1697 1 1 1 1 60 LEU HG   2kwq_ambr001 60 LEU HG   1 1 
       1697 1 2 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1698 1 1 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1698 1 2 1 1 61 ASP HB2  2kwq_ambr001 61 ASP HB2  1 1 
       1699 1 1 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1699 1 2 1 1 61 ASP HB3  2kwq_ambr001 61 ASP HB3  1 1 
       1700 1 1 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1700 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1701 1 1 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1701 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1702 1 1 1 1 61 ASP H    2kwq_ambr001 61 ASP H    1 1 
       1702 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1703 1 1 1 1 61 ASP HA   2kwq_ambr001 61 ASP HA   1 1 
       1703 1 2 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1704 1 1 1 1 61 ASP HA   2kwq_ambr001 61 ASP HA   1 1 
       1704 1 2 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1705 1 1 1 1 61 ASP HA   2kwq_ambr001 61 ASP HA   1 1 
       1705 1 2 1 1 62 ARG QB   2kwq_ambr001 62 ARG HB2  1 1 
       1706 1 1 1 1 61 ASP HA   2kwq_ambr001 61 ASP HA   1 1 
       1706 1 2 1 1 62 ARG HG3  2kwq_ambr001 62 ARG HG3  1 1 
       1707 1 1 1 1 61 ASP HA   2kwq_ambr001 61 ASP HA   1 1 
       1707 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1708 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1708 1 2 1 1 62 ARG H    2kwq_ambr001 62 ASP H    1 1 
       1709 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1709 1 2 1 1 62 ARG HA   2kwq_ambr001 62 ASP HA   1 1 
       1710 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1710 1 2 1 1 62 ARG QB   2kwq_ambr001 62 ASP HB2  1 1 
       1711 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1711 1 2 1 1 63 LEU H    2kwq_ambr001 63 ASP H    1 1 
       1712 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1712 1 2 1 1 63 LEU HA   2kwq_ambr001 63 ASP HA   1 1 
       1713 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1713 1 2 1 1 63 LEU QB   2kwq_ambr001 63 ASP HB2  1 1 
       1714 1 1 1 1 61 ASP QB   2kwq_ambr001 61 ASP HB2  1 1 
       1714 1 2 1 1 64 PRO HA   2kwq_ambr001 64 ASP HA   1 1 
       1715 1 1 1 1 61 ASP HB2  2kwq_ambr001 61 ASP HB2  1 1 
       1715 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1716 1 1 1 1 61 ASP HB2  2kwq_ambr001 61 ASP HB2  1 1 
       1716 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1717 1 1 1 1 61 ASP HB3  2kwq_ambr001 61 ASP HB3  1 1 
       1717 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1718 1 1 1 1 61 ASP HB3  2kwq_ambr001 61 ASP HB3  1 1 
       1718 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1719 1 1 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1719 1 2 1 1 62 ARG QD   2kwq_ambr001 62 ARG HD2  1 1 
       1720 1 1 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1720 1 2 1 1 62 ARG HG2  2kwq_ambr001 62 ARG HG2  1 1 
       1721 1 1 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1721 1 2 1 1 62 ARG HG3  2kwq_ambr001 62 ARG HG3  1 1 
       1722 1 1 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1722 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1723 1 1 1 1 62 ARG H    2kwq_ambr001 62 ARG H    1 1 
       1723 1 2 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1724 1 1 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1724 1 2 1 1 62 ARG QD   2kwq_ambr001 62 ARG HD2  1 1 
       1725 1 1 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1725 1 2 1 1 62 ARG HG3  2kwq_ambr001 62 ARG HG3  1 1 
       1726 1 1 1 1 62 ARG HA   2kwq_ambr001 62 ARG HA   1 1 
       1726 1 2 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1727 1 1 1 1 62 ARG QB   2kwq_ambr001 62 ARG HB2  1 1 
       1727 1 2 1 1 63 LEU H    2kwq_ambr001 63 ARG H    1 1 
       1728 1 1 1 1 62 ARG QD   2kwq_ambr001 62 ARG HD2  1 1 
       1728 1 2 1 1 63 LEU H    2kwq_ambr001 63 ARG H    1 1 
       1729 1 1 1 1 62 ARG QD   2kwq_ambr001 62 ARG HD2  1 1 
       1729 1 2 1 1 63 LEU QB   2kwq_ambr001 63 ARG HB2  1 1 
       1730 1 1 1 1 62 ARG QD   2kwq_ambr001 62 ARG HD2  1 1 
       1730 1 2 1 1 63 LEU QD   2kwq_ambr001 63 ARG HD11 1 1 
       1731 1 1 1 1 62 ARG HG2  2kwq_ambr001 62 ARG HG2  1 1 
       1731 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1732 1 1 1 1 62 ARG HG3  2kwq_ambr001 62 ARG HG3  1 1 
       1732 1 2 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1733 1 1 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1733 1 2 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1734 1 1 1 1 63 LEU H    2kwq_ambr001 63 LEU H    1 1 
       1734 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1735 1 1 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1735 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1736 1 1 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1736 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1737 1 1 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1737 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1738 1 1 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1738 1 2 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1739 1 1 1 1 63 LEU HA   2kwq_ambr001 63 LEU HA   1 1 
       1739 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1740 1 1 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1740 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 LEU HD2  1 1 
       1741 1 1 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1741 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 LEU HG2  1 1 
       1742 1 1 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1742 1 2 1 1 74 PHE QE   2kwq_ambr001 74 LEU HE1  1 1 
       1743 1 1 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1743 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 LEU HZ   1 1 
       1744 1 1 1 1 63 LEU QB   2kwq_ambr001 63 LEU HB2  1 1 
       1744 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 LEU HD1  1 1 
       1745 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1745 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 LEU HD2  1 1 
       1746 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1746 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 LEU HD3  1 1 
       1747 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1747 1 2 1 1 64 PRO HG2  2kwq_ambr001 64 LEU HG2  1 1 
       1748 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1748 1 2 1 1 65 LYS HA   2kwq_ambr001 65 LEU HA   1 1 
       1749 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1749 1 2 1 1 74 PHE QD   2kwq_ambr001 74 LEU HD1  1 1 
       1750 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1750 1 2 1 1 74 PHE QE   2kwq_ambr001 74 LEU HE1  1 1 
       1751 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1751 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 LEU HZ   1 1 
       1752 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1752 1 2 1 1 76 TRP H    2kwq_ambr001 76 LEU H    1 1 
       1753 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1753 1 2 1 1 76 TRP HA   2kwq_ambr001 76 LEU HA   1 1 
       1754 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1754 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 LEU HB3  1 1 
       1755 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1755 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 LEU HD1  1 1 
       1756 1 1 1 1 63 LEU QD   2kwq_ambr001 63 LEU HD11 1 1 
       1756 1 2 1 1 78 ARG HB2  2kwq_ambr001 78 LEU HB2  1 1 
       1757 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1757 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 LEU HD2  1 1 
       1758 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1758 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 LEU HZ   1 1 
       1759 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1759 1 2 1 1 76 TRP H    2kwq_ambr001 76 LEU H    1 1 
       1760 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1760 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 LEU HB2  1 1 
       1761 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1761 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 LEU HB3  1 1 
       1762 1 1 1 1 63 LEU MD1  2kwq_ambr001 63 LEU HD11 1 1 
       1762 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 LEU HD1  1 1 
       1763 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1763 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 LEU HD2  1 1 
       1764 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1764 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 LEU HZ   1 1 
       1765 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1765 1 2 1 1 76 TRP H    2kwq_ambr001 76 LEU H    1 1 
       1766 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1766 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 LEU HB2  1 1 
       1767 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1767 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 LEU HB3  1 1 
       1768 1 1 1 1 63 LEU MD2  2kwq_ambr001 63 LEU HD21 1 1 
       1768 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 LEU HD1  1 1 
       1769 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1769 1 2 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1770 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1770 1 2 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1771 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1771 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1772 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1772 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       1773 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1773 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       1774 1 1 1 1 63 LEU HG   2kwq_ambr001 63 LEU HG   1 1 
       1774 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1775 1 1 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1775 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1776 1 1 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1776 1 2 1 1 65 LYS QB   2kwq_ambr001 65 LYS HB2  1 1 
       1777 1 1 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1777 1 2 1 1 65 LYS QG   2kwq_ambr001 65 LYS HG2  1 1 
       1778 1 1 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1778 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1779 1 1 1 1 64 PRO HA   2kwq_ambr001 64 PRO HA   1 1 
       1779 1 2 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1780 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1780 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1781 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1781 1 2 1 1 65 LYS HA   2kwq_ambr001 65 LYS HA   1 1 
       1782 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1782 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1783 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1783 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1784 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1784 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1785 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1785 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1786 1 1 1 1 64 PRO HB2  2kwq_ambr001 64 PRO HB2  1 1 
       1786 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1787 1 1 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1787 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1788 1 1 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1788 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1789 1 1 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1789 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1790 1 1 1 1 64 PRO HB3  2kwq_ambr001 64 PRO HB3  1 1 
       1790 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1791 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1791 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1792 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1792 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       1793 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1793 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       1794 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1794 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1795 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1795 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1796 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1796 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1797 1 1 1 1 64 PRO HD2  2kwq_ambr001 64 PRO HD2  1 1 
       1797 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1798 1 1 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1798 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1799 1 1 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1799 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1800 1 1 1 1 64 PRO HD3  2kwq_ambr001 64 PRO HD3  1 1 
       1800 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1801 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1801 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1802 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1802 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1803 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1803 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1804 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1804 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       1805 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1805 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       1806 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1806 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       1807 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1807 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       1808 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1808 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1809 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1809 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1810 1 1 1 1 64 PRO HG2  2kwq_ambr001 64 PRO HG2  1 1 
       1810 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1811 1 1 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1811 1 2 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1812 1 1 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1812 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1813 1 1 1 1 64 PRO HG3  2kwq_ambr001 64 PRO HG3  1 1 
       1813 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1814 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1814 1 2 1 1 65 LYS QD   2kwq_ambr001 65 LYS HD2  1 1 
       1815 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1815 1 2 1 1 65 LYS QE   2kwq_ambr001 65 LYS HE2  1 1 
       1816 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1816 1 2 1 1 65 LYS HG2  2kwq_ambr001 65 LYS HG2  1 1 
       1817 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1817 1 2 1 1 65 LYS QG   2kwq_ambr001 65 LYS HG2  1 1 
       1818 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1818 1 2 1 1 65 LYS HG3  2kwq_ambr001 65 LYS HG3  1 1 
       1819 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1819 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1820 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1820 1 2 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1821 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1821 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1822 1 1 1 1 65 LYS H    2kwq_ambr001 65 LYS H    1 1 
       1822 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1823 1 1 1 1 65 LYS HA   2kwq_ambr001 65 LYS HA   1 1 
       1823 1 2 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1824 1 1 1 1 65 LYS HA   2kwq_ambr001 65 LYS HA   1 1 
       1824 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1825 1 1 1 1 65 LYS HA   2kwq_ambr001 65 LYS HA   1 1 
       1825 1 2 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       1826 1 1 1 1 65 LYS QB   2kwq_ambr001 65 LYS HB2  1 1 
       1826 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1827 1 1 1 1 65 LYS QD   2kwq_ambr001 65 LYS HD2  1 1 
       1827 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1828 1 1 1 1 65 LYS QD   2kwq_ambr001 65 LYS HD2  1 1 
       1828 1 2 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1829 1 1 1 1 65 LYS QE   2kwq_ambr001 65 LYS HE2  1 1 
       1829 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1830 1 1 1 1 65 LYS QE   2kwq_ambr001 65 LYS HE2  1 1 
       1830 1 2 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1831 1 1 1 1 65 LYS QE   2kwq_ambr001 65 LYS HE2  1 1 
       1831 1 2 1 1 66 LYS HB3  2kwq_ambr001 66 LYS HB3  1 1 
       1832 1 1 1 1 65 LYS QG   2kwq_ambr001 65 LYS HG2  1 1 
       1832 1 2 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1833 1 1 1 1 65 LYS QG   2kwq_ambr001 65 LYS HG2  1 1 
       1833 1 2 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1834 1 1 1 1 65 LYS QG   2kwq_ambr001 65 LYS HG2  1 1 
       1834 1 2 1 1 66 LYS HB3  2kwq_ambr001 66 LYS HB3  1 1 
       1835 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1835 1 2 1 1 66 LYS HB3  2kwq_ambr001 66 LYS HB3  1 1 
       1836 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1836 1 2 1 1 66 LYS QD   2kwq_ambr001 66 LYS HD2  1 1 
       1837 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1837 1 2 1 1 66 LYS QE   2kwq_ambr001 66 LYS HE2  1 1 
       1838 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1838 1 2 1 1 66 LYS HG2  2kwq_ambr001 66 LYS HG2  1 1 
       1839 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1839 1 2 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1840 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1840 1 2 1 1 67 HIS H    2kwq_ambr001 67 HID H    1 1 
       1841 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1841 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1842 1 1 1 1 66 LYS H    2kwq_ambr001 66 LYS H    1 1 
       1842 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1843 1 1 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1843 1 2 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1844 1 1 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1844 1 2 1 1 67 HIS H    2kwq_ambr001 67 HID H    1 1 
       1845 1 1 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1845 1 2 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1846 1 1 1 1 66 LYS HA   2kwq_ambr001 66 LYS HA   1 1 
       1846 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1847 1 1 1 1 66 LYS HB2  2kwq_ambr001 66 LYS HB2  1 1 
       1847 1 2 1 1 67 HIS H    2kwq_ambr001 67 HID H    1 1 
       1848 1 1 1 1 66 LYS HB3  2kwq_ambr001 66 LYS HB3  1 1 
       1848 1 2 1 1 67 HIS H    2kwq_ambr001 67 HID H    1 1 
       1849 1 1 1 1 66 LYS QD   2kwq_ambr001 66 LYS HD2  1 1 
       1849 1 2 1 1 67 HIS HA   2kwq_ambr001 67 LYS HA   1 1 
       1850 1 1 1 1 66 LYS QD   2kwq_ambr001 66 LYS HD2  1 1 
       1850 1 2 1 1 68 CYS H    2kwq_ambr001 68 LYS H    1 1 
       1851 1 1 1 1 66 LYS QD   2kwq_ambr001 66 LYS HD2  1 1 
       1851 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 LYS HE1  1 1 
       1852 1 1 1 1 66 LYS QD   2kwq_ambr001 66 LYS HD2  1 1 
       1852 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 LYS HZ2  1 1 
       1853 1 1 1 1 66 LYS QE   2kwq_ambr001 66 LYS HE2  1 1 
       1853 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 LYS HZ2  1 1 
       1854 1 1 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1854 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1855 1 1 1 1 66 LYS HG3  2kwq_ambr001 66 LYS HG3  1 1 
       1855 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1856 1 1 1 1 67 HIS H    2kwq_ambr001 67 HID H    1 1 
       1856 1 2 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1857 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1857 1 2 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1858 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1858 1 2 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1859 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1859 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1860 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1860 1 2 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1861 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1861 1 2 1 1 74 PHE QB   2kwq_ambr001 74 PHE HB2  1 1 
       1862 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1862 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1863 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1863 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1864 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1864 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1865 1 1 1 1 67 HIS HA   2kwq_ambr001 67 HID HA   1 1 
       1865 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1866 1 1 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1866 1 2 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1867 1 1 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1867 1 2 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1868 1 1 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1868 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1869 1 1 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1869 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1870 1 1 1 1 67 HIS HB2  2kwq_ambr001 67 HID HB2  1 1 
       1870 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1871 1 1 1 1 67 HIS HB3  2kwq_ambr001 67 HID HB3  1 1 
       1871 1 2 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1872 1 1 1 1 67 HIS HB3  2kwq_ambr001 67 HID HB3  1 1 
       1872 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1873 1 1 1 1 67 HIS HB3  2kwq_ambr001 67 HID HB3  1 1 
       1873 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1874 1 1 1 1 67 HIS HB3  2kwq_ambr001 67 HID HB3  1 1 
       1874 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1875 1 1 1 1 67 HIS HB3  2kwq_ambr001 67 HID HB3  1 1 
       1875 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1876 1 1 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1876 1 2 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1877 1 1 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1877 1 2 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1878 1 1 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1878 1 2 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1879 1 1 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1879 1 2 1 1 74 PHE QB   2kwq_ambr001 74 PHE HB2  1 1 
       1880 1 1 1 1 67 HIS HD2  2kwq_ambr001 67 HID HD2  1 1 
       1880 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1881 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1881 1 2 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1882 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1882 1 2 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1883 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1883 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1884 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1884 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1885 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1885 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1886 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1886 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1887 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1887 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1888 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1888 1 2 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1889 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1889 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1890 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1890 1 2 1 1 73 LEU HG   2kwq_ambr001 73 LEU HG   1 1 
       1891 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1891 1 2 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1892 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1892 1 2 1 1 74 PHE QB   2kwq_ambr001 74 PHE HB2  1 1 
       1893 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1893 1 2 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       1894 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1894 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1895 1 1 1 1 68 CYS H    2kwq_ambr001 68 CYM H    1 1 
       1895 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1896 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1896 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1897 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1897 1 2 1 1 69 SER HA   2kwq_ambr001 69 SER HA   1 1 
       1898 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1898 1 2 1 1 69 SER QB   2kwq_ambr001 69 SER HB2  1 1 
       1899 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1899 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1900 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1900 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1901 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1901 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1902 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1902 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1903 1 1 1 1 68 CYS HA   2kwq_ambr001 68 CYM HA   1 1 
       1903 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1904 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1904 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1905 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1905 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1906 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1906 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1907 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1907 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1908 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1908 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1909 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1909 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1910 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1910 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1911 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1911 1 2 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1912 1 1 1 1 68 CYS HB2  2kwq_ambr001 68 CYM HB2  1 1 
       1912 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1913 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1913 1 2 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1914 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1914 1 2 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1915 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1915 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1916 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1916 1 2 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1917 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1917 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1918 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1918 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1919 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1919 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1920 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1920 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1921 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1921 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1922 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1922 1 2 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1923 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1923 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1924 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1924 1 2 1 1 73 LEU HG   2kwq_ambr001 73 LEU HG   1 1 
       1925 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1925 1 2 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1926 1 1 1 1 68 CYS HB3  2kwq_ambr001 68 CYM HB3  1 1 
       1926 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1927 1 1 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1927 1 2 1 1 69 SER HB2  2kwq_ambr001 69 SER HB2  1 1 
       1928 1 1 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1928 1 2 1 1 69 SER HB3  2kwq_ambr001 69 SER HB3  1 1 
       1929 1 1 1 1 69 SER H    2kwq_ambr001 69 SER H    1 1 
       1929 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1930 1 1 1 1 69 SER HA   2kwq_ambr001 69 SER HA   1 1 
       1930 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1931 1 1 1 1 69 SER HA   2kwq_ambr001 69 SER HA   1 1 
       1931 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1932 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1932 1 2 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1933 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1933 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1934 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1934 1 2 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1935 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1935 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1936 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1936 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1937 1 1 1 1 70 THR H    2kwq_ambr001 70 THR H    1 1 
       1937 1 2 1 1 76 TRP HZ2  2kwq_ambr001 76 TRP HZ2  1 1 
       1938 1 1 1 1 70 THR HA   2kwq_ambr001 70 THR HA   1 1 
       1938 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1939 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1939 1 2 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1940 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1940 1 2 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1941 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1941 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1942 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1942 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1943 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1943 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1944 1 1 1 1 70 THR HB   2kwq_ambr001 70 THR HB   1 1 
       1944 1 2 1 1 76 TRP HH2  2kwq_ambr001 76 TRP HH2  1 1 
       1945 1 1 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1945 1 2 1 1 71 CYS H    2kwq_ambr001 71 THR H    1 1 
       1946 1 1 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1946 1 2 1 1 71 CYS HA   2kwq_ambr001 71 THR HA   1 1 
       1947 1 1 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1947 1 2 1 1 71 CYS HB2  2kwq_ambr001 71 THR HB2  1 1 
       1948 1 1 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1948 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 THR HB3  1 1 
       1949 1 1 1 1 70 THR MG   2kwq_ambr001 70 THR HG21 1 1 
       1949 1 2 1 1 72 GLY H    2kwq_ambr001 72 THR H    1 1 
       1950 1 1 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1950 1 2 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1951 1 1 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1951 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1952 1 1 1 1 71 CYS H    2kwq_ambr001 71 CYM H    1 1 
       1952 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1953 1 1 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1953 1 2 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1954 1 1 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1954 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1955 1 1 1 1 71 CYS HA   2kwq_ambr001 71 CYM HA   1 1 
       1955 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1956 1 1 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1956 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1957 1 1 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1957 1 2 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1958 1 1 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1958 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1959 1 1 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1959 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1960 1 1 1 1 71 CYS HB2  2kwq_ambr001 71 CYM HB2  1 1 
       1960 1 2 1 1 73 LEU HG   2kwq_ambr001 73 LEU HG   1 1 
       1961 1 1 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1961 1 2 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1962 1 1 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1962 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1963 1 1 1 1 71 CYS HB3  2kwq_ambr001 71 CYM HB3  1 1 
       1963 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1964 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1964 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1965 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1965 1 2 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1966 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1966 1 2 1 1 73 LEU MD1  2kwq_ambr001 73 LEU HD11 1 1 
       1967 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1967 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1968 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1968 1 2 1 1 73 LEU MD2  2kwq_ambr001 73 LEU HD21 1 1 
       1969 1 1 1 1 72 GLY H    2kwq_ambr001 72 GLY H    1 1 
       1969 1 2 1 1 73 LEU HG   2kwq_ambr001 73 LEU HG   1 1 
       1970 1 1 1 1 72 GLY HA2  2kwq_ambr001 72 GLY HA2  1 1 
       1970 1 2 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1971 1 1 1 1 72 GLY HA3  2kwq_ambr001 72 GLY HA3  1 1 
       1971 1 2 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1972 1 1 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1972 1 2 1 1 73 LEU MD1  2kwq_ambr001 73 LEU HD11 1 1 
       1973 1 1 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1973 1 2 1 1 73 LEU MD2  2kwq_ambr001 73 LEU HD21 1 1 
       1974 1 1 1 1 73 LEU H    2kwq_ambr001 73 LEU H    1 1 
       1974 1 2 1 1 73 LEU HG   2kwq_ambr001 73 LEU HG   1 1 
       1975 1 1 1 1 73 LEU HA   2kwq_ambr001 73 LEU HA   1 1 
       1975 1 2 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1976 1 1 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1976 1 2 1 1 74 PHE H    2kwq_ambr001 74 LEU H    1 1 
       1977 1 1 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1977 1 2 1 1 75 LYS H    2kwq_ambr001 75 LEU H    1 1 
       1978 1 1 1 1 73 LEU QB   2kwq_ambr001 73 LEU HB2  1 1 
       1978 1 2 1 1 75 LYS HG2  2kwq_ambr001 75 LEU HG2  1 1 
       1979 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1979 1 2 1 1 74 PHE H    2kwq_ambr001 74 LEU H    1 1 
       1980 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1980 1 2 1 1 75 LYS H    2kwq_ambr001 75 LEU H    1 1 
       1981 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1981 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LEU HB2  1 1 
       1982 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1982 1 2 1 1 75 LYS HB3  2kwq_ambr001 75 LEU HB3  1 1 
       1983 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1983 1 2 1 1 75 LYS QD   2kwq_ambr001 75 LEU HD2  1 1 
       1984 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1984 1 2 1 1 75 LYS QE   2kwq_ambr001 75 LEU HE2  1 1 
       1985 1 1 1 1 73 LEU QD   2kwq_ambr001 73 LEU HD11 1 1 
       1985 1 2 1 1 76 TRP H    2kwq_ambr001 76 LEU H    1 1 
       1986 1 1 1 1 73 LEU MD1  2kwq_ambr001 73 LEU HD11 1 1 
       1986 1 2 1 1 75 LYS HG3  2kwq_ambr001 75 LEU HG3  1 1 
       1987 1 1 1 1 73 LEU MD2  2kwq_ambr001 73 LEU HD21 1 1 
       1987 1 2 1 1 75 LYS HG3  2kwq_ambr001 75 LEU HG3  1 1 
       1988 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1988 1 2 1 1 74 PHE HB2  2kwq_ambr001 74 PHE HB2  1 1 
       1989 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1989 1 2 1 1 74 PHE HB3  2kwq_ambr001 74 PHE HB3  1 1 
       1990 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1990 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       1991 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1991 1 2 1 1 75 LYS QE   2kwq_ambr001 75 LYS HE2  1 1 
       1992 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1992 1 2 1 1 75 LYS HG2  2kwq_ambr001 75 LYS HG2  1 1 
       1993 1 1 1 1 74 PHE H    2kwq_ambr001 74 PHE H    1 1 
       1993 1 2 1 1 75 LYS HG3  2kwq_ambr001 75 LYS HG3  1 1 
       1994 1 1 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1994 1 2 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       1995 1 1 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1995 1 2 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       1996 1 1 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1996 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       1997 1 1 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1997 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       1998 1 1 1 1 74 PHE HA   2kwq_ambr001 74 PHE HA   1 1 
       1998 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       1999 1 1 1 1 74 PHE QB   2kwq_ambr001 74 PHE HB2  1 1 
       1999 1 2 1 1 75 LYS H    2kwq_ambr001 75 PHE H    1 1 
       2000 1 1 1 1 74 PHE HB2  2kwq_ambr001 74 PHE HB2  1 1 
       2000 1 2 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2001 1 1 1 1 74 PHE HB3  2kwq_ambr001 74 PHE HB3  1 1 
       2001 1 2 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2002 1 1 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       2002 1 2 1 1 75 LYS H    2kwq_ambr001 75 PHE H    1 1 
       2003 1 1 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       2003 1 2 1 1 75 LYS HA   2kwq_ambr001 75 PHE HA   1 1 
       2004 1 1 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       2004 1 2 1 1 76 TRP H    2kwq_ambr001 76 PHE H    1 1 
       2005 1 1 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       2005 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 PHE HD1  1 1 
       2006 1 1 1 1 74 PHE QD   2kwq_ambr001 74 PHE HD1  1 1 
       2006 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 PHE HE1  1 1 
       2007 1 1 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       2007 1 2 1 1 75 LYS H    2kwq_ambr001 75 PHE H    1 1 
       2008 1 1 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       2008 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 PHE HD1  1 1 
       2009 1 1 1 1 74 PHE QE   2kwq_ambr001 74 PHE HE1  1 1 
       2009 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 PHE HE1  1 1 
       2010 1 1 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       2010 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       2011 1 1 1 1 74 PHE HZ   2kwq_ambr001 74 PHE HZ   1 1 
       2011 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       2012 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2012 1 2 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       2013 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2013 1 2 1 1 75 LYS QD   2kwq_ambr001 75 LYS HD2  1 1 
       2014 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2014 1 2 1 1 75 LYS HG2  2kwq_ambr001 75 LYS HG2  1 1 
       2015 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2015 1 2 1 1 75 LYS HG3  2kwq_ambr001 75 LYS HG3  1 1 
       2016 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2016 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2017 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2017 1 2 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2018 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2018 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       2019 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2019 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       2020 1 1 1 1 75 LYS H    2kwq_ambr001 75 LYS H    1 1 
       2020 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       2021 1 1 1 1 75 LYS HA   2kwq_ambr001 75 LYS HA   1 1 
       2021 1 2 1 1 75 LYS QD   2kwq_ambr001 75 LYS HD2  1 1 
       2022 1 1 1 1 75 LYS HA   2kwq_ambr001 75 LYS HA   1 1 
       2022 1 2 1 1 75 LYS HG2  2kwq_ambr001 75 LYS HG2  1 1 
       2023 1 1 1 1 75 LYS HA   2kwq_ambr001 75 LYS HA   1 1 
       2023 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2024 1 1 1 1 75 LYS HB2  2kwq_ambr001 75 LYS HB2  1 1 
       2024 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2025 1 1 1 1 75 LYS HB3  2kwq_ambr001 75 LYS HB3  1 1 
       2025 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2026 1 1 1 1 75 LYS QD   2kwq_ambr001 75 LYS HD2  1 1 
       2026 1 2 1 1 76 TRP H    2kwq_ambr001 76 LYS H    1 1 
       2027 1 1 1 1 75 LYS HG2  2kwq_ambr001 75 LYS HG2  1 1 
       2027 1 2 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2028 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2028 1 2 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       2029 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2029 1 2 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       2030 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2030 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       2031 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2031 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       2032 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2032 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       2033 1 1 1 1 76 TRP H    2kwq_ambr001 76 TRP H    1 1 
       2033 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2034 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2034 1 2 1 1 76 TRP HE1  2kwq_ambr001 76 TRP HE1  1 1 
       2035 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2035 1 2 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       2036 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2036 1 2 1 1 76 TRP HZ3  2kwq_ambr001 76 TRP HZ3  1 1 
       2037 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2037 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2038 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2038 1 2 1 1 77 GLU HA   2kwq_ambr001 77 GLU HA   1 1 
       2039 1 1 1 1 76 TRP HA   2kwq_ambr001 76 TRP HA   1 1 
       2039 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       2040 1 1 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       2040 1 2 1 1 76 TRP HD1  2kwq_ambr001 76 TRP HD1  1 1 
       2041 1 1 1 1 76 TRP HB2  2kwq_ambr001 76 TRP HB2  1 1 
       2041 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2042 1 1 1 1 76 TRP HB3  2kwq_ambr001 76 TRP HB3  1 1 
       2042 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2043 1 1 1 1 76 TRP HE3  2kwq_ambr001 76 TRP HE3  1 1 
       2043 1 2 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2044 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2044 1 2 1 1 77 GLU HB2  2kwq_ambr001 77 GLU HB2  1 1 
       2045 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2045 1 2 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       2046 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2046 1 2 1 1 77 GLU HG2  2kwq_ambr001 77 GLU HG2  1 1 
       2047 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2047 1 2 1 1 77 GLU HG3  2kwq_ambr001 77 GLU HG3  1 1 
       2048 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2048 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2049 1 1 1 1 77 GLU H    2kwq_ambr001 77 GLU H    1 1 
       2049 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       2050 1 1 1 1 77 GLU HA   2kwq_ambr001 77 GLU HA   1 1 
       2050 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2051 1 1 1 1 77 GLU HA   2kwq_ambr001 77 GLU HA   1 1 
       2051 1 2 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2052 1 1 1 1 77 GLU HA   2kwq_ambr001 77 GLU HA   1 1 
       2052 1 2 1 1 78 ARG HB2  2kwq_ambr001 78 ARG HB2  1 1 
       2053 1 1 1 1 77 GLU HB2  2kwq_ambr001 77 GLU HB2  1 1 
       2053 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2054 1 1 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       2054 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2055 1 1 1 1 77 GLU HB3  2kwq_ambr001 77 GLU HB3  1 1 
       2055 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2056 1 1 1 1 77 GLU QG   2kwq_ambr001 77 GLU HG2  1 1 
       2056 1 2 1 1 79 VAL HA   2kwq_ambr001 79 GLU HA   1 1 
       2057 1 1 1 1 77 GLU QG   2kwq_ambr001 77 GLU HG2  1 1 
       2057 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 GLU HG11 1 1 
       2058 1 1 1 1 77 GLU HG2  2kwq_ambr001 77 GLU HG2  1 1 
       2058 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2059 1 1 1 1 77 GLU HG2  2kwq_ambr001 77 GLU HG2  1 1 
       2059 1 2 1 1 79 VAL HA   2kwq_ambr001 79 VAL HA   1 1 
       2060 1 1 1 1 77 GLU HG2  2kwq_ambr001 77 GLU HG2  1 1 
       2060 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2061 1 1 1 1 77 GLU HG3  2kwq_ambr001 77 GLU HG3  1 1 
       2061 1 2 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2062 1 1 1 1 77 GLU HG3  2kwq_ambr001 77 GLU HG3  1 1 
       2062 1 2 1 1 79 VAL HA   2kwq_ambr001 79 VAL HA   1 1 
       2063 1 1 1 1 77 GLU HG3  2kwq_ambr001 77 GLU HG3  1 1 
       2063 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2064 1 1 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2064 1 2 1 1 78 ARG HB2  2kwq_ambr001 78 ARG HB2  1 1 
       2065 1 1 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2065 1 2 1 1 78 ARG HB3  2kwq_ambr001 78 ARG HB3  1 1 
       2066 1 1 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2066 1 2 1 1 78 ARG QD   2kwq_ambr001 78 ARG HD2  1 1 
       2067 1 1 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2067 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2068 1 1 1 1 78 ARG H    2kwq_ambr001 78 ARG H    1 1 
       2068 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2069 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2069 1 2 1 1 78 ARG HD2  2kwq_ambr001 78 ARG HD2  1 1 
       2070 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2070 1 2 1 1 78 ARG QD   2kwq_ambr001 78 ARG HD2  1 1 
       2071 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2071 1 2 1 1 78 ARG HD3  2kwq_ambr001 78 ARG HD3  1 1 
       2072 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2072 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2073 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2073 1 2 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2074 1 1 1 1 78 ARG HA   2kwq_ambr001 78 ARG HA   1 1 
       2074 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       2075 1 1 1 1 78 ARG HB2  2kwq_ambr001 78 ARG HB2  1 1 
       2075 1 2 1 1 78 ARG HD2  2kwq_ambr001 78 ARG HD2  1 1 
       2076 1 1 1 1 78 ARG HB2  2kwq_ambr001 78 ARG HB2  1 1 
       2076 1 2 1 1 78 ARG HD3  2kwq_ambr001 78 ARG HD3  1 1 
       2077 1 1 1 1 78 ARG HB2  2kwq_ambr001 78 ARG HB2  1 1 
       2077 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2078 1 1 1 1 78 ARG HB3  2kwq_ambr001 78 ARG HB3  1 1 
       2078 1 2 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2079 1 1 1 1 78 ARG QD   2kwq_ambr001 78 ARG HD2  1 1 
       2079 1 2 1 1 79 VAL H    2kwq_ambr001 79 ARG H    1 1 
       2080 1 1 1 1 78 ARG QG   2kwq_ambr001 78 ARG HG2  1 1 
       2080 1 2 1 1 79 VAL H    2kwq_ambr001 79 ARG H    1 1 
       2081 1 1 1 1 78 ARG QG   2kwq_ambr001 78 ARG HG2  1 1 
       2081 1 2 1 1 79 VAL HA   2kwq_ambr001 79 ARG HA   1 1 
       2082 1 1 1 1 78 ARG QG   2kwq_ambr001 78 ARG HG2  1 1 
       2082 1 2 1 1 80 GLY H    2kwq_ambr001 80 ARG H    1 1 
       2083 1 1 1 1 79 VAL H    2kwq_ambr001 79 VAL H    1 1 
       2083 1 2 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       2084 1 1 1 1 79 VAL HA   2kwq_ambr001 79 VAL HA   1 1 
       2084 1 2 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
       2085 1 1 1 1 79 VAL HA   2kwq_ambr001 79 VAL HA   1 1 
       2085 1 2 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
       2086 1 1 1 1 79 VAL HB   2kwq_ambr001 79 VAL HB   1 1 
       2086 1 2 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
       2087 1 1 1 1 79 VAL HB   2kwq_ambr001 79 VAL HB   1 1 
       2087 1 2 1 1 80 GLY HA2  2kwq_ambr001 80 GLY HA2  1 1 
       2088 1 1 1 1 79 VAL HB   2kwq_ambr001 79 VAL HB   1 1 
       2088 1 2 1 1 80 GLY HA3  2kwq_ambr001 80 GLY HA3  1 1 
       2089 1 1 1 1 79 VAL MG1  2kwq_ambr001 79 VAL HG11 1 1 
       2089 1 2 1 1 80 GLY H    2kwq_ambr001 80 VAL H    1 1 
       2090 1 1 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       2090 1 2 1 1 80 GLY H    2kwq_ambr001 80 VAL H    1 1 
       2091 1 1 1 1 79 VAL MG2  2kwq_ambr001 79 VAL HG21 1 1 
       2091 1 2 1 1 80 GLY QA   2kwq_ambr001 80 VAL HA2  1 1 
       2092 1 1 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
       2092 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
       2093 1 1 1 1 80 GLY H    2kwq_ambr001 80 GLY H    1 1 
       2093 1 2 1 1 81 MET QB   2kwq_ambr001 81 MET HB2  1 1 
       2094 1 1 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
       2094 1 2 1 1 81 MET H    2kwq_ambr001 81 GLY H    1 1 
       2095 1 1 1 1 80 GLY QA   2kwq_ambr001 80 GLY HA2  1 1 
       2095 1 2 1 1 82 LEU QD   2kwq_ambr001 82 GLY HD11 1 1 
       2096 1 1 1 1 80 GLY HA2  2kwq_ambr001 80 GLY HA2  1 1 
       2096 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
       2097 1 1 1 1 80 GLY HA2  2kwq_ambr001 80 GLY HA2  1 1 
       2097 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2098 1 1 1 1 80 GLY HA3  2kwq_ambr001 80 GLY HA3  1 1 
       2098 1 2 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
       2099 1 1 1 1 80 GLY HA3  2kwq_ambr001 80 GLY HA3  1 1 
       2099 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2100 1 1 1 1 81 MET H    2kwq_ambr001 81 MET H    1 1 
       2100 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2101 1 1 1 1 81 MET HA   2kwq_ambr001 81 MET HA   1 1 
       2101 1 2 1 1 82 LEU H    2kwq_ambr001 82 LEU H    1 1 
       2102 1 1 1 1 81 MET HA   2kwq_ambr001 81 MET HA   1 1 
       2102 1 2 1 1 82 LEU HA   2kwq_ambr001 82 LEU HA   1 1 
       2103 1 1 1 1 81 MET HA   2kwq_ambr001 81 MET HA   1 1 
       2103 1 2 1 1 82 LEU QB   2kwq_ambr001 82 LEU HB2  1 1 
       2104 1 1 1 1 81 MET HA   2kwq_ambr001 81 MET HA   1 1 
       2104 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2105 1 1 1 1 81 MET QB   2kwq_ambr001 81 MET HB2  1 1 
       2105 1 2 1 1 82 LEU H    2kwq_ambr001 82 MET H    1 1 
       2106 1 1 1 1 81 MET HB2  2kwq_ambr001 81 MET HB2  1 1 
       2106 1 2 1 1 82 LEU H    2kwq_ambr001 82 LEU H    1 1 
       2107 1 1 1 1 81 MET HB2  2kwq_ambr001 81 MET HB2  1 1 
       2107 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2108 1 1 1 1 81 MET HB3  2kwq_ambr001 81 MET HB3  1 1 
       2108 1 2 1 1 82 LEU H    2kwq_ambr001 82 LEU H    1 1 
       2109 1 1 1 1 81 MET HB3  2kwq_ambr001 81 MET HB3  1 1 
       2109 1 2 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2110 1 1 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
       2110 1 2 1 1 82 LEU H    2kwq_ambr001 82 MET H    1 1 
       2111 1 1 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
       2111 1 2 1 1 82 LEU QD   2kwq_ambr001 82 MET HD11 1 1 
       2112 1 1 1 1 81 MET ME   2kwq_ambr001 81 MET HE1  1 1 
       2112 1 2 1 1 83 LYS HA   2kwq_ambr001 83 MET HA   1 1 
       2113 1 1 1 1 81 MET QG   2kwq_ambr001 81 MET HG2  1 1 
       2113 1 2 1 1 82 LEU H    2kwq_ambr001 82 MET H    1 1 
       2114 1 1 1 1 81 MET QG   2kwq_ambr001 81 MET HG2  1 1 
       2114 1 2 1 1 82 LEU HA   2kwq_ambr001 82 MET HA   1 1 
       2115 1 1 1 1 81 MET QG   2kwq_ambr001 81 MET HG2  1 1 
       2115 1 2 1 1 82 LEU QD   2kwq_ambr001 82 MET HD11 1 1 
       2116 1 1 1 1 81 MET QG   2kwq_ambr001 81 MET HG2  1 1 
       2116 1 2 1 1 83 LYS H    2kwq_ambr001 83 MET H    1 1 
       2117 1 1 1 1 82 LEU H    2kwq_ambr001 82 LEU H    1 1 
       2117 1 2 1 1 83 LYS H    2kwq_ambr001 83 LYS H    1 1 
       2118 1 1 1 1 82 LEU HA   2kwq_ambr001 82 LEU HA   1 1 
       2118 1 2 1 1 83 LYS H    2kwq_ambr001 83 LYS H    1 1 
       2119 1 1 1 1 82 LEU QB   2kwq_ambr001 82 LEU HB2  1 1 
       2119 1 2 1 1 83 LYS H    2kwq_ambr001 83 LEU H    1 1 
       2120 1 1 1 1 82 LEU QB   2kwq_ambr001 82 LEU HB2  1 1 
       2120 1 2 1 1 84 GLU H    2kwq_ambr001 84 LEU H    1 1 
       2121 1 1 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2121 1 2 1 1 83 LYS H    2kwq_ambr001 83 LEU H    1 1 
       2122 1 1 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2122 1 2 1 1 84 GLU H    2kwq_ambr001 84 LEU H    1 1 
       2123 1 1 1 1 82 LEU QD   2kwq_ambr001 82 LEU HD11 1 1 
       2123 1 2 1 1 84 GLU QG   2kwq_ambr001 84 LEU HG2  1 1 
       2124 1 1 1 1 83 LYS H    2kwq_ambr001 83 LYS H    1 1 
       2124 1 2 1 1 83 LYS QD   2kwq_ambr001 83 LYS HD2  1 1 
       2125 1 1 1 1 83 LYS H    2kwq_ambr001 83 LYS H    1 1 
       2125 1 2 1 1 84 GLU QG   2kwq_ambr001 84 GLU HG2  1 1 
       2126 1 1 1 1 83 LYS HA   2kwq_ambr001 83 LYS HA   1 1 
       2126 1 2 1 1 84 GLU H    2kwq_ambr001 84 GLU H    1 1 
       2127 1 1 1 1 83 LYS QE   2kwq_ambr001 83 LYS HE2  1 1 
       2127 1 2 1 1 84 GLU H    2kwq_ambr001 84 LYS H    1 1 
       2128 1 1 1 1 83 LYS QG   2kwq_ambr001 83 LYS HG2  1 1 
       2128 1 2 1 1 84 GLU H    2kwq_ambr001 84 LYS H    1 1 
       2129 1 1 1 1 84 GLU HA   2kwq_ambr001 84 GLU HA   1 1 
       2129 1 2 1 1 85 LYS H    2kwq_ambr001 85 LYS H    1 1 
       2130 1 1 1 1 84 GLU QB   2kwq_ambr001 84 GLU HB2  1 1 
       2130 1 2 1 1 85 LYS H    2kwq_ambr001 85 GLU H    1 1 
       2131 1 1 1 1 84 GLU QG   2kwq_ambr001 84 GLU HG2  1 1 
       2131 1 2 1 1 85 LYS H    2kwq_ambr001 85 GLU H    1 1 
       2132 1 1 1 1 85 LYS H    2kwq_ambr001 85 LYS H    1 1 
       2132 1 2 1 1 85 LYS HD2  2kwq_ambr001 85 LYS HD2  1 1 
       2133 1 1 1 1 85 LYS H    2kwq_ambr001 85 LYS H    1 1 
       2133 1 2 1 1 85 LYS QD   2kwq_ambr001 85 LYS HD2  1 1 
       2134 1 1 1 1 85 LYS H    2kwq_ambr001 85 LYS H    1 1 
       2134 1 2 1 1 85 LYS HD3  2kwq_ambr001 85 LYS HD3  1 1 
       2135 1 1 1 1 85 LYS H    2kwq_ambr001 85 LYS H    1 1 
       2135 1 2 1 1 86 THR H    2kwq_ambr001 86 THR H    1 1 
       2136 1 1 1 1 85 LYS HA   2kwq_ambr001 85 LYS HA   1 1 
       2136 1 2 1 1 86 THR H    2kwq_ambr001 86 THR H    1 1 
       2137 1 1 1 1 85 LYS QB   2kwq_ambr001 85 LYS HB2  1 1 
       2137 1 2 1 1 86 THR H    2kwq_ambr001 86 LYS H    1 1 
       2138 1 1 1 1 86 THR HA   2kwq_ambr001 86 THR HA   1 1 
       2138 1 2 1 1 87 GLY H    2kwq_ambr001 87 GLY H    1 1 
       2139 1 1 1 1 86 THR HB   2kwq_ambr001 86 THR HB   1 1 
       2139 1 2 1 1 87 GLY H    2kwq_ambr001 87 GLY H    1 1 
       2140 1 1 1 1 86 THR MG   2kwq_ambr001 86 THR HG21 1 1 
       2140 1 2 1 1 87 GLY H    2kwq_ambr001 87 THR H    1 1 
       2141 1 1 1 1 87 GLY QA   2kwq_ambr001 87 GLY HA2  1 1 
       2141 1 2 1 1 88 PRO QD   2kwq_ambr001 88 GLY HD2  1 1 
       2142 1 1 1 1 87 GLY HA2  2kwq_ambr001 87 GLY HA2  1 1 
       2142 1 2 1 1 88 PRO QD   2kwq_ambr001 88 PRO HD2  1 1 
       2143 1 1 1 1 87 GLY HA3  2kwq_ambr001 87 GLY HA3  1 1 
       2143 1 2 1 1 88 PRO QD   2kwq_ambr001 88 PRO HD2  1 1 
       2144 1 1 1 1 88 PRO HA   2kwq_ambr001 88 PRO HA   1 1 
       2144 1 2 1 1 89 LYS H    2kwq_ambr001 89 LYS H    1 1 
       2145 1 1 1 1 88 PRO QD   2kwq_ambr001 88 PRO HD2  1 1 
       2145 1 2 1 1 89 LYS H    2kwq_ambr001 89 PRO H    1 1 
       2146 1 1 1 1 88 PRO QG   2kwq_ambr001 88 PRO HG2  1 1 
       2146 1 2 1 1 89 LYS H    2kwq_ambr001 89 PRO H    1 1 
       2147 1 1 1 1 89 LYS H    2kwq_ambr001 89 LYS H    1 1 
       2147 1 2 1 1 89 LYS QD   2kwq_ambr001 89 LYS HD2  1 1 
       2148 1 1 1 1 89 LYS HA   2kwq_ambr001 89 LYS HA   1 1 
       2148 1 2 1 1 90 LEU H    2kwq_ambr001 90 LEU H    1 1 
       2149 1 1 1 1 90 LEU H    2kwq_ambr001 90 LEU H    1 1 
       2149 1 2 1 1 90 LEU HG   2kwq_ambr001 90 LEU HG   1 1 
    stop_

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

          1 1 . . . . .  5.3 1.8   5.8 1 1 
          2 1 . . . . . 6.01 1.8  6.51 1 1 
          3 1 . . . . . 4.12 1.8  4.62 1 1 
          4 1 . . . . . 7.53 1.8  8.03 1 1 
          5 1 . . . . .  8.3 1.8   8.8 1 1 
          6 1 . . . . . 6.91 1.8  7.41 1 1 
          7 1 . . . . . 5.32 1.8  5.82 1 1 
          8 1 . . . . . 5.32 1.8  5.82 1 1 
          9 1 . . . . . 3.61 1.8  4.11 1 1 
         10 1 . . . . . 6.91 1.8  7.41 1 1 
         11 1 . . . . . 3.73 1.8  4.23 1 1 
         12 1 . . . . . 4.92 1.8  5.42 1 1 
         13 1 . . . . .  6.7 1.8   7.2 1 1 
         14 1 . . . . . 5.05 1.8  5.55 1 1 
         15 1 . . . . . 5.05 1.8  5.55 1 1 
         16 1 . . . . . 6.08 1.8  6.58 1 1 
         17 1 . . . . . 6.68 1.8  7.18 1 1 
         18 1 . . . . . 3.14 1.8  3.64 1 1 
         19 1 . . . . . 5.73 1.8  6.23 1 1 
         20 1 . . . . . 5.63 1.8  6.13 1 1 
         21 1 . . . . .  5.8 1.8   6.3 1 1 
         22 1 . . . . . 5.56 1.8  6.06 1 1 
         23 1 . . . . .  5.8 1.8   6.3 1 1 
         24 1 . . . . . 4.38 1.8  4.88 1 1 
         25 1 . . . . . 6.34 1.8  6.84 1 1 
         26 1 . . . . .  8.3 1.8   8.8 1 1 
         27 1 . . . . . 6.91 1.8  7.41 1 1 
         28 1 . . . . . 3.48 1.8  3.98 1 1 
         29 1 . . . . . 4.69 1.8  5.19 1 1 
         30 1 . . . . . 4.21 1.8  4.71 1 1 
         31 1 . . . . . 4.69 1.8  5.19 1 1 
         32 1 . . . . . 5.04 1.8  5.54 1 1 
         33 1 . . . . . 3.29 1.8  3.79 1 1 
         34 1 . . . . .  6.8 1.8   7.3 1 1 
         35 1 . . . . . 5.36 1.8  5.86 1 1 
         36 1 . . . . . 4.84 1.8  5.34 1 1 
         37 1 . . . . . 3.88 1.8  4.38 1 1 
         38 1 . . . . . 4.54 1.8  5.04 1 1 
         39 1 . . . . . 4.11 1.8  4.61 1 1 
         40 1 . . . . . 7.04 1.8  7.54 1 1 
         41 1 . . . . . 7.04 1.8  7.54 1 1 
         42 1 . . . . . 6.69 1.8  7.19 1 1 
         43 1 . . . . . 6.14 1.8  6.64 1 1 
         44 1 . . . . . 6.16 1.8  6.66 1 1 
         45 1 . . . . . 5.02 1.8  5.52 1 1 
         46 1 . . . . . 5.67 1.8  6.17 1 1 
         47 1 . . . . . 6.71 1.8  7.21 1 1 
         48 1 . . . . . 6.35 1.8  6.85 1 1 
         49 1 . . . . . 4.68 1.8  5.18 1 1 
         50 1 . . . . . 6.14 1.8  6.64 1 1 
         51 1 . . . . . 5.99 1.8  6.49 1 1 
         52 1 . . . . . 4.36 1.8  4.86 1 1 
         53 1 . . . . . 4.49 1.8  4.99 1 1 
         54 1 . . . . . 3.67 1.8  4.17 1 1 
         55 1 . . . . . 5.78 1.8  6.28 1 1 
         56 1 . . . . . 3.98 1.8  4.48 1 1 
         57 1 . . . . . 5.62 1.8  6.12 1 1 
         58 1 . . . . . 6.47 1.8  6.97 1 1 
         59 1 . . . . .  6.6 1.8   7.1 1 1 
         60 1 . . . . . 4.88 1.8  5.38 1 1 
         61 1 . . . . . 5.39 1.8  5.89 1 1 
         62 1 . . . . . 3.93 1.8  4.43 1 1 
         63 1 . . . . . 4.02 1.8  4.52 1 1 
         64 1 . . . . . 7.78 1.8  8.28 1 1 
         65 1 . . . . . 5.12 1.8  5.62 1 1 
         66 1 . . . . . 6.16 1.8  6.66 1 1 
         67 1 . . . . . 5.56 1.8  6.06 1 1 
         68 1 . . . . . 5.56 1.8  6.06 1 1 
         69 1 . . . . . 4.28 1.8  4.78 1 1 
         70 1 . . . . . 6.25 1.8  6.75 1 1 
         71 1 . . . . . 7.53 1.8  8.03 1 1 
         72 1 . . . . . 5.23 1.8  5.73 1 1 
         73 1 . . . . . 6.71 1.8  7.21 1 1 
         74 1 . . . . . 5.71 1.8  6.21 1 1 
         75 1 . . . . . 4.91 1.8  5.41 1 1 
         76 1 . . . . .  5.7 1.8   6.2 1 1 
         77 1 . . . . .  5.1 1.8   5.6 1 1 
         78 1 . . . . . 6.91 1.8  7.41 1 1 
         79 1 . . . . .  6.1 1.8   6.6 1 1 
         80 1 . . . . . 5.06 1.8  5.56 1 1 
         81 1 . . . . . 4.95 1.8  5.45 1 1 
         82 1 . . . . . 5.06 1.8  5.56 1 1 
         83 1 . . . . . 4.74 1.8  5.24 1 1 
         84 1 . . . . . 3.64 1.8  4.14 1 1 
         85 1 . . . . . 4.22 1.8  4.72 1 1 
         86 1 . . . . . 5.32 1.8  5.82 1 1 
         87 1 . . . . . 6.22 1.8  6.72 1 1 
         88 1 . . . . . 3.21 1.8  3.71 1 1 
         89 1 . . . . . 6.56 1.8  7.06 1 1 
         90 1 . . . . . 6.16 1.8  6.66 1 1 
         91 1 . . . . . 5.34 1.8  5.84 1 1 
         92 1 . . . . .  3.7 1.8   4.2 1 1 
         93 1 . . . . . 6.16 1.8  6.66 1 1 
         94 1 . . . . . 5.78 1.8  6.28 1 1 
         95 1 . . . . .  6.4 1.8   6.9 1 1 
         96 1 . . . . . 5.11 1.8  5.61 1 1 
         97 1 . . . . .  6.4 1.8   6.9 1 1 
         98 1 . . . . . 4.65 1.8  5.15 1 1 
         99 1 . . . . . 6.14 1.8  6.64 1 1 
        100 1 . . . . . 6.12 1.8  6.62 1 1 
        101 1 . . . . . 5.34 1.8  5.84 1 1 
        102 1 . . . . . 5.33 1.8  5.83 1 1 
        103 1 . . . . . 6.16 1.8  6.66 1 1 
        104 1 . . . . . 4.89 1.8  5.39 1 1 
        105 1 . . . . . 6.34 1.8  6.84 1 1 
        106 1 . . . . . 5.48 1.8  5.98 1 1 
        107 1 . . . . . 6.34 1.8  6.84 1 1 
        108 1 . . . . . 6.91 1.8  7.41 1 1 
        109 1 . . . . . 6.88 1.8  7.38 1 1 
        110 1 . . . . . 7.76 1.8  8.26 1 1 
        111 1 . . . . . 4.84 1.8  5.34 1 1 
        112 1 . . . . . 5.38 1.8  5.88 1 1 
        113 1 . . . . . 5.32 1.8  5.82 1 1 
        114 1 . . . . . 5.49 1.8  5.99 1 1 
        115 1 . . . . . 5.75 1.8  6.25 1 1 
        116 1 . . . . . 5.38 1.8  5.88 1 1 
        117 1 . . . . . 3.26 1.8  3.76 1 1 
        118 1 . . . . .  5.7 1.8   6.2 1 1 
        119 1 . . . . . 5.05 1.8  5.55 1 1 
        120 1 . . . . . 6.91 1.8  7.41 1 1 
        121 1 . . . . . 7.41 1.8  7.91 1 1 
        122 1 . . . . .  6.5 1.8   7.0 1 1 
        123 1 . . . . . 6.48 1.8  6.98 1 1 
        124 1 . . . . . 6.39 1.8  6.89 1 1 
        125 1 . . . . . 6.66 1.8  7.16 1 1 
        126 1 . . . . . 6.78 1.8  7.28 1 1 
        127 1 . . . . . 4.35 1.8  4.85 1 1 
        128 1 . . . . . 6.71 1.8  7.21 1 1 
        129 1 . . . . . 6.09 1.8  6.59 1 1 
        130 1 . . . . . 6.91 1.8  7.41 1 1 
        131 1 . . . . . 6.91 1.8  7.41 1 1 
        132 1 . . . . .  6.9 1.8   7.4 1 1 
        133 1 . . . . . 5.62 1.8  6.12 1 1 
        134 1 . . . . . 7.76 1.8  8.26 1 1 
        135 1 . . . . .  8.3 1.8   8.8 1 1 
        136 1 . . . . . 7.54 1.8  8.04 1 1 
        137 1 . . . . .  8.3 1.8   8.8 1 1 
        138 1 . . . . .  6.2 1.8   6.7 1 1 
        139 1 . . . . . 6.11 1.8  6.61 1 1 
        140 1 . . . . . 4.98 1.8  5.48 1 1 
        141 1 . . . . . 9.32 1.8  9.82 1 1 
        142 1 . . . . .  3.6 1.8   4.1 1 1 
        143 1 . . . . . 2.98 1.8  3.48 1 1 
        144 1 . . . . . 5.64 1.8  6.14 1 1 
        145 1 . . . . . 3.56 1.8  4.06 1 1 
        146 1 . . . . . 5.62 1.8  6.12 1 1 
        147 1 . . . . . 5.84 1.8  6.34 1 1 
        148 1 . . . . . 5.49 1.8  5.99 1 1 
        149 1 . . . . . 5.84 1.8  6.34 1 1 
        150 1 . . . . . 5.24 1.8  5.74 1 1 
        151 1 . . . . . 4.71 1.8  5.21 1 1 
        152 1 . . . . . 6.91 1.8  7.41 1 1 
        153 1 . . . . . 5.34 1.8  5.84 1 1 
        154 1 . . . . . 6.91 1.8  7.41 1 1 
        155 1 . . . . .  6.6 1.8   7.1 1 1 
        156 1 . . . . . 6.91 1.8  7.41 1 1 
        157 1 . . . . . 6.15 1.8  6.65 1 1 
        158 1 . . . . . 6.07 1.8  6.57 1 1 
        159 1 . . . . . 7.29 1.8  7.79 1 1 
        160 1 . . . . . 7.04 1.8  7.54 1 1 
        161 1 . . . . . 7.29 1.8  7.79 1 1 
        162 1 . . . . . 6.49 1.8  6.99 1 1 
        163 1 . . . . . 5.89 1.8  6.39 1 1 
        164 1 . . . . . 4.18 1.8  4.68 1 1 
        165 1 . . . . . 5.85 1.8  6.35 1 1 
        166 1 . . . . . 3.68 1.8  4.18 1 1 
        167 1 . . . . . 6.16 1.8  6.66 1 1 
        168 1 . . . . . 6.27 1.8  6.77 1 1 
        169 1 . . . . . 6.27 1.8  6.77 1 1 
        170 1 . . . . . 5.95 1.8  6.45 1 1 
        171 1 . . . . . 3.08 1.8  3.58 1 1 
        172 1 . . . . . 3.79 1.8  4.29 1 1 
        173 1 . . . . . 6.52 1.8  7.02 1 1 
        174 1 . . . . . 7.48 1.8  7.98 1 1 
        175 1 . . . . .  6.8 1.8   7.3 1 1 
        176 1 . . . . .  6.8 1.8   7.3 1 1 
        177 1 . . . . . 3.45 1.8  3.95 1 1 
        178 1 . . . . . 3.84 1.8  4.34 1 1 
        179 1 . . . . . 5.33 1.8  5.83 1 1 
        180 1 . . . . . 6.01 1.8  6.51 1 1 
        181 1 . . . . . 6.73 1.8  7.23 1 1 
        182 1 . . . . . 5.79 1.8  6.29 1 1 
        183 1 . . . . . 5.33 1.8  5.83 1 1 
        184 1 . . . . . 5.33 1.8  5.83 1 1 
        185 1 . . . . . 3.18 1.8  3.68 1 1 
        186 1 . . . . .  5.6 1.8   6.1 1 1 
        187 1 . . . . . 5.08 1.8  5.58 1 1 
        188 1 . . . . .  5.3 1.8   5.8 1 1 
        189 1 . . . . . 3.67 1.8  4.17 1 1 
        190 1 . . . . . 5.16 1.8  5.66 1 1 
        191 1 . . . . . 5.02 1.8  5.52 1 1 
        192 1 . . . . . 5.78 1.8  6.28 1 1 
        193 1 . . . . . 5.58 1.8  6.08 1 1 
        194 1 . . . . . 5.78 1.8  6.28 1 1 
        195 1 . . . . . 4.01 1.8  4.51 1 1 
        196 1 . . . . . 5.17 1.8  5.67 1 1 
        197 1 . . . . . 5.42 1.8  5.92 1 1 
        198 1 . . . . . 6.61 1.8  7.11 1 1 
        199 1 . . . . . 5.32 1.8  5.82 1 1 
        200 1 . . . . . 4.75 1.8  5.25 1 1 
        201 1 . . . . . 4.59 1.8  5.09 1 1 
        202 1 . . . . . 5.36 1.8  5.86 1 1 
        203 1 . . . . . 5.88 1.8  6.38 1 1 
        204 1 . . . . . 5.67 1.8  6.17 1 1 
        205 1 . . . . . 5.93 1.8  6.43 1 1 
        206 1 . . . . .  4.4 1.8   4.9 1 1 
        207 1 . . . . . 5.94 1.8  6.44 1 1 
        208 1 . . . . . 5.59 1.8  6.09 1 1 
        209 1 . . . . . 6.01 1.8  6.51 1 1 
        210 1 . . . . . 6.16 1.8  6.66 1 1 
        211 1 . . . . . 6.01 1.8  6.51 1 1 
        212 1 . . . . . 6.16 1.8  6.66 1 1 
        213 1 . . . . . 4.52 1.8  5.02 1 1 
        214 1 . . . . . 6.18 1.8  6.68 1 1 
        215 1 . . . . .  7.6 1.8   8.1 1 1 
        216 1 . . . . . 7.13 1.8  7.63 1 1 
        217 1 . . . . . 4.19 1.8  4.69 1 1 
        218 1 . . . . . 5.51 1.8  6.01 1 1 
        219 1 . . . . . 5.75 1.8  6.25 1 1 
        220 1 . . . . . 5.53 1.8  6.03 1 1 
        221 1 . . . . . 6.56 1.8  7.06 1 1 
        222 1 . . . . . 6.19 1.8  6.69 1 1 
        223 1 . . . . . 6.56 1.8  7.06 1 1 
        224 1 . . . . . 6.91 1.8  7.41 1 1 
        225 1 . . . . . 4.49 1.8  4.99 1 1 
        226 1 . . . . . 4.26 1.8  4.76 1 1 
        227 1 . . . . . 5.47 1.8  5.97 1 1 
        228 1 . . . . . 5.64 1.8  6.14 1 1 
        229 1 . . . . . 5.94 1.8  6.44 1 1 
        230 1 . . . . . 4.65 1.8  5.15 1 1 
        231 1 . . . . . 4.11 1.8  4.61 1 1 
        232 1 . . . . . 4.35 1.8  4.85 1 1 
        233 1 . . . . . 6.16 1.8  6.66 1 1 
        234 1 . . . . . 6.16 1.8  6.66 1 1 
        235 1 . . . . . 4.91 1.8  5.41 1 1 
        236 1 . . . . . 3.38 1.8  3.88 1 1 
        237 1 . . . . .  6.0 1.8   6.5 1 1 
        238 1 . . . . . 3.81 1.8  4.31 1 1 
        239 1 . . . . . 6.09 1.8  6.59 1 1 
        240 1 . . . . .  6.3 1.8   6.8 1 1 
        241 1 . . . . . 5.04 1.8  5.54 1 1 
        242 1 . . . . . 5.63 1.8  6.13 1 1 
        243 1 . . . . . 6.16 1.8  6.66 1 1 
        244 1 . . . . . 6.16 1.8  6.66 1 1 
        245 1 . . . . . 6.16 1.8  6.66 1 1 
        246 1 . . . . .  7.4 1.8   7.9 1 1 
        247 1 . . . . . 7.16 1.8  7.66 1 1 
        248 1 . . . . .  7.4 1.8   7.9 1 1 
        249 1 . . . . . 3.36 1.8  3.86 1 1 
        250 1 . . . . .  5.4 1.8   5.9 1 1 
        251 1 . . . . . 4.44 1.8  4.94 1 1 
        252 1 . . . . . 4.64 1.8  5.14 1 1 
        253 1 . . . . . 4.57 1.8  5.07 1 1 
        254 1 . . . . . 6.38 1.8  6.88 1 1 
        255 1 . . . . . 4.78 1.8  5.28 1 1 
        256 1 . . . . . 5.84 1.8  6.34 1 1 
        257 1 . . . . . 6.28 1.8  6.78 1 1 
        258 1 . . . . . 5.61 1.8  6.11 1 1 
        259 1 . . . . . 4.61 1.8  5.11 1 1 
        260 1 . . . . . 7.09 1.8  7.59 1 1 
        261 1 . . . . . 4.58 1.8  5.08 1 1 
        262 1 . . . . . 7.05 1.8  7.55 1 1 
        263 1 . . . . .  7.4 1.8   7.9 1 1 
        264 1 . . . . . 6.98 1.8  7.48 1 1 
        265 1 . . . . . 6.16 1.8  6.66 1 1 
        266 1 . . . . . 5.28 1.8  5.78 1 1 
        267 1 . . . . . 6.77 1.8  7.27 1 1 
        268 1 . . . . . 5.02 1.8  5.52 1 1 
        269 1 . . . . . 5.58 1.8  6.08 1 1 
        270 1 . . . . . 6.34 1.8  6.84 1 1 
        271 1 . . . . . 7.02 1.8  7.52 1 1 
        272 1 . . . . . 7.07 1.8  7.57 1 1 
        273 1 . . . . . 5.86 1.8  6.36 1 1 
        274 1 . . . . . 4.89 1.8  5.39 1 1 
        275 1 . . . . . 4.89 1.8  5.39 1 1 
        276 1 . . . . . 6.05 1.8  6.55 1 1 
        277 1 . . . . . 4.79 1.8  5.29 1 1 
        278 1 . . . . . 5.72 1.8  6.22 1 1 
        279 1 . . . . . 6.81 1.8  7.31 1 1 
        280 1 . . . . . 4.73 1.8  5.23 1 1 
        281 1 . . . . . 6.55 1.8  7.05 1 1 
        282 1 . . . . . 6.38 1.8  6.88 1 1 
        283 1 . . . . .  8.3 1.8   8.8 1 1 
        284 1 . . . . . 6.24 1.8  6.74 1 1 
        285 1 . . . . . 6.52 1.8  7.02 1 1 
        286 1 . . . . . 4.97 1.8  5.47 1 1 
        287 1 . . . . . 6.51 1.8  7.01 1 1 
        288 1 . . . . . 5.02 1.8  5.52 1 1 
        289 1 . . . . . 5.34 1.8  5.84 1 1 
        290 1 . . . . . 5.04 1.8  5.54 1 1 
        291 1 . . . . . 5.61 1.8  6.11 1 1 
        292 1 . . . . . 4.73 1.8  5.23 1 1 
        293 1 . . . . . 5.85 1.8  6.35 1 1 
        294 1 . . . . . 9.86 1.8 10.36 1 1 
        295 1 . . . . . 7.53 1.8  8.03 1 1 
        296 1 . . . . . 6.64 1.8  7.14 1 1 
        297 1 . . . . . 7.53 1.8  8.03 1 1 
        298 1 . . . . . 4.11 1.8  4.61 1 1 
        299 1 . . . . . 5.91 1.8  6.41 1 1 
        300 1 . . . . . 5.45 1.8  5.95 1 1 
        301 1 . . . . . 5.26 1.8  5.76 1 1 
        302 1 . . . . . 4.08 1.8  4.58 1 1 
        303 1 . . . . . 4.63 1.8  5.13 1 1 
        304 1 . . . . . 6.16 1.8  6.66 1 1 
        305 1 . . . . . 5.49 1.8  5.99 1 1 
        306 1 . . . . .  7.8 1.8   8.3 1 1 
        307 1 . . . . . 6.16 1.8  6.66 1 1 
        308 1 . . . . . 3.29 1.8  3.79 1 1 
        309 1 . . . . . 5.06 1.8  5.56 1 1 
        310 1 . . . . . 6.59 1.8  7.09 1 1 
        311 1 . . . . . 6.16 1.8  6.66 1 1 
        312 1 . . . . . 6.91 1.8  7.41 1 1 
        313 1 . . . . . 4.91 1.8  5.41 1 1 
        314 1 . . . . . 5.47 1.8  5.97 1 1 
        315 1 . . . . . 3.62 1.8  4.12 1 1 
        316 1 . . . . . 5.76 1.8  6.26 1 1 
        317 1 . . . . .  4.8 1.8   5.3 1 1 
        318 1 . . . . . 4.05 1.8  4.55 1 1 
        319 1 . . . . . 4.08 1.8  4.58 1 1 
        320 1 . . . . . 4.73 1.8  5.23 1 1 
        321 1 . . . . . 5.63 1.8  6.13 1 1 
        322 1 . . . . .  6.3 1.8   6.8 1 1 
        323 1 . . . . . 4.66 1.8  5.16 1 1 
        324 1 . . . . . 5.52 1.8  6.02 1 1 
        325 1 . . . . . 4.55 1.8  5.05 1 1 
        326 1 . . . . . 5.15 1.8  5.65 1 1 
        327 1 . . . . . 5.04 1.8  5.54 1 1 
        328 1 . . . . . 4.73 1.8  5.23 1 1 
        329 1 . . . . . 5.75 1.8  6.25 1 1 
        330 1 . . . . . 5.68 1.8  6.18 1 1 
        331 1 . . . . . 6.55 1.8  7.05 1 1 
        332 1 . . . . . 7.39 1.8  7.89 1 1 
        333 1 . . . . . 6.16 1.8  6.66 1 1 
        334 1 . . . . . 7.05 1.8  7.55 1 1 
        335 1 . . . . . 4.79 1.8  5.29 1 1 
        336 1 . . . . .  6.0 1.8   6.5 1 1 
        337 1 . . . . . 6.08 1.8  6.58 1 1 
        338 1 . . . . . 6.39 1.8  6.89 1 1 
        339 1 . . . . . 5.12 1.8  5.62 1 1 
        340 1 . . . . . 4.22 1.8  4.72 1 1 
        341 1 . . . . . 7.01 1.8  7.51 1 1 
        342 1 . . . . .  7.2 1.8   7.7 1 1 
        343 1 . . . . .  4.4 1.8   4.9 1 1 
        344 1 . . . . . 5.93 1.8  6.43 1 1 
        345 1 . . . . . 4.92 1.8  5.42 1 1 
        346 1 . . . . .  5.2 1.8   5.7 1 1 
        347 1 . . . . . 4.53 1.8  5.03 1 1 
        348 1 . . . . .  5.7 1.8   6.2 1 1 
        349 1 . . . . . 4.92 1.8  5.42 1 1 
        350 1 . . . . . 6.24 1.8  6.74 1 1 
        351 1 . . . . . 6.62 1.8  7.12 1 1 
        352 1 . . . . . 7.02 1.8  7.52 1 1 
        353 1 . . . . . 8.05 1.8  8.55 1 1 
        354 1 . . . . .  7.4 1.8   7.9 1 1 
        355 1 . . . . . 7.33 1.8  7.83 1 1 
        356 1 . . . . . 6.64 1.8  7.14 1 1 
        357 1 . . . . . 6.62 1.8  7.12 1 1 
        358 1 . . . . . 5.15 1.8  5.65 1 1 
        359 1 . . . . .  5.5 1.8   6.0 1 1 
        360 1 . . . . . 5.62 1.8  6.12 1 1 
        361 1 . . . . . 4.42 1.8  4.92 1 1 
        362 1 . . . . .  5.3 1.8   5.8 1 1 
        363 1 . . . . .  6.4 1.8   6.9 1 1 
        364 1 . . . . . 7.49 1.8  7.99 1 1 
        365 1 . . . . . 6.43 1.8  6.93 1 1 
        366 1 . . . . . 5.91 1.8  6.41 1 1 
        367 1 . . . . . 6.47 1.8  6.97 1 1 
        368 1 . . . . .  8.3 1.8   8.8 1 1 
        369 1 . . . . . 6.74 1.8  7.24 1 1 
        370 1 . . . . . 6.64 1.8  7.14 1 1 
        371 1 . . . . . 6.35 1.8  6.85 1 1 
        372 1 . . . . . 5.86 1.8  6.36 1 1 
        373 1 . . . . . 6.18 1.8  6.68 1 1 
        374 1 . . . . . 5.38 1.8  5.88 1 1 
        375 1 . . . . . 6.88 1.8  7.38 1 1 
        376 1 . . . . . 5.52 1.8  6.02 1 1 
        377 1 . . . . . 6.17 1.8  6.67 1 1 
        378 1 . . . . . 5.13 1.8  5.63 1 1 
        379 1 . . . . .  7.4 1.8   7.9 1 1 
        380 1 . . . . . 9.86 1.8 10.36 1 1 
        381 1 . . . . . 6.35 1.8  6.85 1 1 
        382 1 . . . . . 5.42 1.8  5.92 1 1 
        383 1 . . . . . 4.67 1.8  5.17 1 1 
        384 1 . . . . .  4.5 1.8   5.0 1 1 
        385 1 . . . . . 4.42 1.8  4.92 1 1 
        386 1 . . . . . 5.92 1.8  6.42 1 1 
        387 1 . . . . . 4.85 1.8  5.35 1 1 
        388 1 . . . . . 6.39 1.8  6.89 1 1 
        389 1 . . . . . 6.05 1.8  6.55 1 1 
        390 1 . . . . . 5.25 1.8  5.75 1 1 
        391 1 . . . . . 7.23 1.8  7.73 1 1 
        392 1 . . . . . 5.46 1.8  5.96 1 1 
        393 1 . . . . . 5.22 1.8  5.72 1 1 
        394 1 . . . . . 6.97 1.8  7.47 1 1 
        395 1 . . . . . 5.34 1.8  5.84 1 1 
        396 1 . . . . . 7.05 1.8  7.55 1 1 
        397 1 . . . . . 6.53 1.8  7.03 1 1 
        398 1 . . . . . 6.35 1.8  6.85 1 1 
        399 1 . . . . . 3.92 1.8  4.42 1 1 
        400 1 . . . . . 5.32 1.8  5.82 1 1 
        401 1 . . . . . 6.59 1.8  7.09 1 1 
        402 1 . . . . . 5.19 1.8  5.69 1 1 
        403 1 . . . . . 5.41 1.8  5.91 1 1 
        404 1 . . . . . 4.02 1.8  4.52 1 1 
        405 1 . . . . . 4.98 1.8  5.48 1 1 
        406 1 . . . . .  5.7 1.8   6.2 1 1 
        407 1 . . . . . 4.55 1.8  5.05 1 1 
        408 1 . . . . . 5.35 1.8  5.85 1 1 
        409 1 . . . . . 4.22 1.8  4.72 1 1 
        410 1 . . . . . 3.36 1.8  3.86 1 1 
        411 1 . . . . . 5.49 1.8  5.99 1 1 
        412 1 . . . . . 5.32 1.8  5.82 1 1 
        413 1 . . . . .  5.0 1.8   5.5 1 1 
        414 1 . . . . . 6.02 1.8  6.52 1 1 
        415 1 . . . . . 3.68 1.8  4.18 1 1 
        416 1 . . . . . 5.33 1.8  5.83 1 1 
        417 1 . . . . . 4.46 1.8  4.96 1 1 
        418 1 . . . . . 5.23 1.8  5.73 1 1 
        419 1 . . . . . 4.79 1.8  5.29 1 1 
        420 1 . . . . . 4.48 1.8  4.98 1 1 
        421 1 . . . . . 4.87 1.8  5.37 1 1 
        422 1 . . . . . 4.41 1.8  4.91 1 1 
        423 1 . . . . . 4.47 1.8  4.97 1 1 
        424 1 . . . . . 6.43 1.8  6.93 1 1 
        425 1 . . . . . 6.41 1.8  6.91 1 1 
        426 1 . . . . . 5.94 1.8  6.44 1 1 
        427 1 . . . . . 5.15 1.8  5.65 1 1 
        428 1 . . . . . 7.33 1.8  7.83 1 1 
        429 1 . . . . . 6.23 1.8  6.73 1 1 
        430 1 . . . . .  5.8 1.8   6.3 1 1 
        431 1 . . . . . 5.03 1.8  5.53 1 1 
        432 1 . . . . . 6.29 1.8  6.79 1 1 
        433 1 . . . . . 5.43 1.8  5.93 1 1 
        434 1 . . . . .  7.4 1.8   7.9 1 1 
        435 1 . . . . . 7.35 1.8  7.85 1 1 
        436 1 . . . . . 7.13 1.8  7.63 1 1 
        437 1 . . . . .  6.1 1.8   6.6 1 1 
        438 1 . . . . . 6.47 1.8  6.97 1 1 
        439 1 . . . . . 7.05 1.8  7.55 1 1 
        440 1 . . . . . 6.83 1.8  7.33 1 1 
        441 1 . . . . . 4.11 1.8  4.61 1 1 
        442 1 . . . . .  4.0 1.8   4.5 1 1 
        443 1 . . . . . 5.23 1.8  5.73 1 1 
        444 1 . . . . . 6.16 1.8  6.66 1 1 
        445 1 . . . . .  4.1 1.8   4.6 1 1 
        446 1 . . . . . 5.57 1.8  6.07 1 1 
        447 1 . . . . . 5.99 1.8  6.49 1 1 
        448 1 . . . . . 4.66 1.8  5.16 1 1 
        449 1 . . . . . 5.96 1.8  6.46 1 1 
        450 1 . . . . . 4.92 1.8  5.42 1 1 
        451 1 . . . . . 3.48 1.8  3.98 1 1 
        452 1 . . . . . 5.04 1.8  5.54 1 1 
        453 1 . . . . . 5.49 1.8  5.99 1 1 
        454 1 . . . . . 5.22 1.8  5.72 1 1 
        455 1 . . . . . 4.45 1.8  4.95 1 1 
        456 1 . . . . . 5.58 1.8  6.08 1 1 
        457 1 . . . . . 3.67 1.8  4.17 1 1 
        458 1 . . . . . 4.35 1.8  4.85 1 1 
        459 1 . . . . . 3.98 1.8  4.48 1 1 
        460 1 . . . . . 4.37 1.8  4.87 1 1 
        461 1 . . . . . 6.35 1.8  6.85 1 1 
        462 1 . . . . .  4.4 1.8   4.9 1 1 
        463 1 . . . . . 5.01 1.8  5.51 1 1 
        464 1 . . . . . 5.64 1.8  6.14 1 1 
        465 1 . . . . . 4.85 1.8  5.35 1 1 
        466 1 . . . . . 4.79 1.8  5.29 1 1 
        467 1 . . . . . 5.76 1.8  6.26 1 1 
        468 1 . . . . . 5.51 1.8  6.01 1 1 
        469 1 . . . . . 5.69 1.8  6.19 1 1 
        470 1 . . . . . 5.49 1.8  5.99 1 1 
        471 1 . . . . . 5.01 1.8  5.51 1 1 
        472 1 . . . . .  5.2 1.8   5.7 1 1 
        473 1 . . . . . 4.95 1.8  5.45 1 1 
        474 1 . . . . . 5.24 1.8  5.74 1 1 
        475 1 . . . . . 5.28 1.8  5.78 1 1 
        476 1 . . . . . 5.49 1.8  5.99 1 1 
        477 1 . . . . . 5.39 1.8  5.89 1 1 
        478 1 . . . . . 4.52 1.8  5.02 1 1 
        479 1 . . . . .  5.6 1.8   6.1 1 1 
        480 1 . . . . .  4.3 1.8   4.8 1 1 
        481 1 . . . . . 4.65 1.8  5.15 1 1 
        482 1 . . . . .  5.1 1.8   5.6 1 1 
        483 1 . . . . . 4.31 1.8  4.81 1 1 
        484 1 . . . . . 5.14 1.8  5.64 1 1 
        485 1 . . . . . 4.95 1.8  5.45 1 1 
        486 1 . . . . . 5.89 1.8  6.39 1 1 
        487 1 . . . . . 6.91 1.8  7.41 1 1 
        488 1 . . . . . 3.55 1.8  4.05 1 1 
        489 1 . . . . . 5.61 1.8  6.11 1 1 
        490 1 . . . . . 6.75 1.8  7.25 1 1 
        491 1 . . . . . 3.89 1.8  4.39 1 1 
        492 1 . . . . . 4.37 1.8  4.87 1 1 
        493 1 . . . . . 3.45 1.8  3.95 1 1 
        494 1 . . . . . 5.62 1.8  6.12 1 1 
        495 1 . . . . .  5.3 1.8   5.8 1 1 
        496 1 . . . . . 5.12 1.8  5.62 1 1 
        497 1 . . . . . 6.16 1.8  6.66 1 1 
        498 1 . . . . . 5.12 1.8  5.62 1 1 
        499 1 . . . . . 5.25 1.8  5.75 1 1 
        500 1 . . . . . 5.45 1.8  5.95 1 1 
        501 1 . . . . .  5.3 1.8   5.8 1 1 
        502 1 . . . . . 4.04 1.8  4.54 1 1 
        503 1 . . . . . 6.05 1.8  6.55 1 1 
        504 1 . . . . .  4.5 1.8   5.0 1 1 
        505 1 . . . . . 5.42 1.8  5.92 1 1 
        506 1 . . . . . 5.36 1.8  5.86 1 1 
        507 1 . . . . . 5.54 1.8  6.04 1 1 
        508 1 . . . . . 4.11 1.8  4.61 1 1 
        509 1 . . . . . 4.24 1.8  4.74 1 1 
        510 1 . . . . . 5.63 1.8  6.13 1 1 
        511 1 . . . . . 4.33 1.8  4.83 1 1 
        512 1 . . . . . 4.24 1.8  4.74 1 1 
        513 1 . . . . . 5.57 1.8  6.07 1 1 
        514 1 . . . . . 5.38 1.8  5.88 1 1 
        515 1 . . . . . 4.94 1.8  5.44 1 1 
        516 1 . . . . . 5.13 1.8  5.63 1 1 
        517 1 . . . . . 5.45 1.8  5.95 1 1 
        518 1 . . . . . 4.73 1.8  5.23 1 1 
        519 1 . . . . . 4.37 1.8  4.87 1 1 
        520 1 . . . . . 4.84 1.8  5.34 1 1 
        521 1 . . . . . 6.91 1.8  7.41 1 1 
        522 1 . . . . . 5.89 1.8  6.39 1 1 
        523 1 . . . . . 6.85 1.8  7.35 1 1 
        524 1 . . . . . 6.61 1.8  7.11 1 1 
        525 1 . . . . . 5.22 1.8  5.72 1 1 
        526 1 . . . . .  5.3 1.8   5.8 1 1 
        527 1 . . . . . 6.16 1.8  6.66 1 1 
        528 1 . . . . .  6.1 1.8   6.6 1 1 
        529 1 . . . . . 6.04 1.8  6.54 1 1 
        530 1 . . . . . 3.48 1.8  3.98 1 1 
        531 1 . . . . . 3.48 1.8  3.98 1 1 
        532 1 . . . . . 5.69 1.8  6.19 1 1 
        533 1 . . . . . 5.62 1.8  6.12 1 1 
        534 1 . . . . . 6.21 1.8  6.71 1 1 
        535 1 . . . . . 6.16 1.8  6.66 1 1 
        536 1 . . . . .  5.1 1.8   5.6 1 1 
        537 1 . . . . . 4.68 1.8  5.18 1 1 
        538 1 . . . . . 5.34 1.8  5.84 1 1 
        539 1 . . . . . 5.87 1.8  6.37 1 1 
        540 1 . . . . .  5.3 1.8   5.8 1 1 
        541 1 . . . . . 6.14 1.8  6.64 1 1 
        542 1 . . . . . 6.64 1.8  7.14 1 1 
        543 1 . . . . .  6.2 1.8   6.7 1 1 
        544 1 . . . . . 6.16 1.8  6.66 1 1 
        545 1 . . . . . 3.64 1.8  4.14 1 1 
        546 1 . . . . . 5.75 1.8  6.25 1 1 
        547 1 . . . . .  5.7 1.8   6.2 1 1 
        548 1 . . . . . 5.23 1.8  5.73 1 1 
        549 1 . . . . . 5.15 1.8  5.65 1 1 
        550 1 . . . . . 5.39 1.8  5.89 1 1 
        551 1 . . . . . 5.56 1.8  6.06 1 1 
        552 1 . . . . . 4.21 1.8  4.71 1 1 
        553 1 . . . . . 6.16 1.8  6.66 1 1 
        554 1 . . . . . 5.16 1.8  5.66 1 1 
        555 1 . . . . . 5.46 1.8  5.96 1 1 
        556 1 . . . . . 7.16 1.8  7.66 1 1 
        557 1 . . . . .  8.3 1.8   8.8 1 1 
        558 1 . . . . . 8.29 1.8  8.79 1 1 
        559 1 . . . . . 5.48 1.8  5.98 1 1 
        560 1 . . . . . 7.04 1.8  7.54 1 1 
        561 1 . . . . . 5.97 1.8  6.47 1 1 
        562 1 . . . . .  5.2 1.8   5.7 1 1 
        563 1 . . . . . 5.56 1.8  6.06 1 1 
        564 1 . . . . . 6.06 1.8  6.56 1 1 
        565 1 . . . . . 3.76 1.8  4.26 1 1 
        566 1 . . . . . 3.52 1.8  4.02 1 1 
        567 1 . . . . . 4.74 1.8  5.24 1 1 
        568 1 . . . . . 5.74 1.8  6.24 1 1 
        569 1 . . . . . 5.24 1.8  5.74 1 1 
        570 1 . . . . .  5.1 1.8   5.6 1 1 
        571 1 . . . . . 5.86 1.8  6.36 1 1 
        572 1 . . . . . 6.16 1.8  6.66 1 1 
        573 1 . . . . . 6.15 1.8  6.65 1 1 
        574 1 . . . . . 5.63 1.8  6.13 1 1 
        575 1 . . . . . 5.37 1.8  5.87 1 1 
        576 1 . . . . . 6.91 1.8  7.41 1 1 
        577 1 . . . . . 4.33 1.8  4.83 1 1 
        578 1 . . . . . 5.62 1.8  6.12 1 1 
        579 1 . . . . . 4.92 1.8  5.42 1 1 
        580 1 . . . . . 3.77 1.8  4.27 1 1 
        581 1 . . . . . 4.28 1.8  4.78 1 1 
        582 1 . . . . . 4.75 1.8  5.25 1 1 
        583 1 . . . . .  5.5 1.8   6.0 1 1 
        584 1 . . . . . 3.96 1.8  4.46 1 1 
        585 1 . . . . . 4.36 1.8  4.86 1 1 
        586 1 . . . . . 5.51 1.8  6.01 1 1 
        587 1 . . . . . 6.63 1.8  7.13 1 1 
        588 1 . . . . . 4.22 1.8  4.72 1 1 
        589 1 . . . . . 3.44 1.8  3.94 1 1 
        590 1 . . . . . 6.16 1.8  6.66 1 1 
        591 1 . . . . .  5.8 1.8   6.3 1 1 
        592 1 . . . . .  3.3 1.8   3.8 1 1 
        593 1 . . . . . 5.56 1.8  6.06 1 1 
        594 1 . . . . . 4.96 1.8  5.46 1 1 
        595 1 . . . . . 4.96 1.8  5.46 1 1 
        596 1 . . . . . 6.91 1.8  7.41 1 1 
        597 1 . . . . . 7.76 1.8  8.26 1 1 
        598 1 . . . . . 5.87 1.8  6.37 1 1 
        599 1 . . . . . 4.93 1.8  5.43 1 1 
        600 1 . . . . . 4.92 1.8  5.42 1 1 
        601 1 . . . . .  3.2 1.8   3.7 1 1 
        602 1 . . . . . 5.41 1.8  5.91 1 1 
        603 1 . . . . . 3.67 1.8  4.17 1 1 
        604 1 . . . . . 5.31 1.8  5.81 1 1 
        605 1 . . . . . 4.49 1.8  4.99 1 1 
        606 1 . . . . . 5.88 1.8  6.38 1 1 
        607 1 . . . . . 4.62 1.8  5.12 1 1 
        608 1 . . . . . 4.86 1.8  5.36 1 1 
        609 1 . . . . . 7.64 1.8  8.14 1 1 
        610 1 . . . . . 4.69 1.8  5.19 1 1 
        611 1 . . . . . 5.72 1.8  6.22 1 1 
        612 1 . . . . .  4.5 1.8   5.0 1 1 
        613 1 . . . . . 6.02 1.8  6.52 1 1 
        614 1 . . . . . 5.04 1.8  5.54 1 1 
        615 1 . . . . . 7.53 1.8  8.03 1 1 
        616 1 . . . . . 6.08 1.8  6.58 1 1 
        617 1 . . . . . 5.75 1.8  6.25 1 1 
        618 1 . . . . . 5.11 1.8  5.61 1 1 
        619 1 . . . . . 4.58 1.8  5.08 1 1 
        620 1 . . . . . 4.88 1.8  5.38 1 1 
        621 1 . . . . . 6.14 1.8  6.64 1 1 
        622 1 . . . . . 4.61 1.8  5.11 1 1 
        623 1 . . . . . 6.91 1.8  7.41 1 1 
        624 1 . . . . . 5.28 1.8  5.78 1 1 
        625 1 . . . . . 6.83 1.8  7.33 1 1 
        626 1 . . . . . 6.74 1.8  7.24 1 1 
        627 1 . . . . . 6.91 1.8  7.41 1 1 
        628 1 . . . . . 6.91 1.8  7.41 1 1 
        629 1 . . . . . 6.93 1.8  7.43 1 1 
        630 1 . . . . . 3.72 1.8  4.22 1 1 
        631 1 . . . . . 5.17 1.8  5.67 1 1 
        632 1 . . . . . 4.88 1.8  5.38 1 1 
        633 1 . . . . . 7.91 1.8  8.41 1 1 
        634 1 . . . . . 3.36 1.8  3.86 1 1 
        635 1 . . . . . 5.45 1.8  5.95 1 1 
        636 1 . . . . . 4.91 1.8  5.41 1 1 
        637 1 . . . . . 5.51 1.8  6.01 1 1 
        638 1 . . . . . 6.34 1.8  6.84 1 1 
        639 1 . . . . . 4.38 1.8  4.88 1 1 
        640 1 . . . . . 5.63 1.8  6.13 1 1 
        641 1 . . . . .  7.4 1.8   7.9 1 1 
        642 1 . . . . . 6.15 1.8  6.65 1 1 
        643 1 . . . . . 5.57 1.8  6.07 1 1 
        644 1 . . . . .  5.9 1.8   6.4 1 1 
        645 1 . . . . .  6.2 1.8   6.7 1 1 
        646 1 . . . . . 5.63 1.8  6.13 1 1 
        647 1 . . . . .  6.2 1.8   6.7 1 1 
        648 1 . . . . . 6.32 1.8  6.82 1 1 
        649 1 . . . . . 4.18 1.8  4.68 1 1 
        650 1 . . . . . 5.39 1.8  5.89 1 1 
        651 1 . . . . . 6.16 1.8  6.66 1 1 
        652 1 . . . . . 5.81 1.8  6.31 1 1 
        653 1 . . . . . 6.58 1.8  7.08 1 1 
        654 1 . . . . . 3.85 1.8  4.35 1 1 
        655 1 . . . . . 5.86 1.8  6.36 1 1 
        656 1 . . . . .  5.3 1.8   5.8 1 1 
        657 1 . . . . . 4.83 1.8  5.33 1 1 
        658 1 . . . . . 4.73 1.8  5.23 1 1 
        659 1 . . . . . 4.45 1.8  4.95 1 1 
        660 1 . . . . . 4.21 1.8  4.71 1 1 
        661 1 . . . . . 3.95 1.8  4.45 1 1 
        662 1 . . . . . 3.47 1.8  3.97 1 1 
        663 1 . . . . . 6.71 1.8  7.21 1 1 
        664 1 . . . . . 7.09 1.8  7.59 1 1 
        665 1 . . . . . 6.58 1.8  7.08 1 1 
        666 1 . . . . . 4.42 1.8  4.92 1 1 
        667 1 . . . . . 3.95 1.8  4.45 1 1 
        668 1 . . . . . 6.36 1.8  6.86 1 1 
        669 1 . . . . . 3.77 1.8  4.27 1 1 
        670 1 . . . . . 6.47 1.8  6.97 1 1 
        671 1 . . . . . 4.11 1.8  4.61 1 1 
        672 1 . . . . . 7.02 1.8  7.52 1 1 
        673 1 . . . . . 6.24 1.8  6.74 1 1 
        674 1 . . . . . 5.41 1.8  5.91 1 1 
        675 1 . . . . . 7.76 1.8  8.26 1 1 
        676 1 . . . . .  6.7 1.8   7.2 1 1 
        677 1 . . . . . 6.54 1.8  7.04 1 1 
        678 1 . . . . . 6.91 1.8  7.41 1 1 
        679 1 . . . . . 5.35 1.8  5.85 1 1 
        680 1 . . . . . 4.91 1.8  5.41 1 1 
        681 1 . . . . .  6.0 1.8   6.5 1 1 
        682 1 . . . . . 6.06 1.8  6.56 1 1 
        683 1 . . . . . 5.62 1.8  6.12 1 1 
        684 1 . . . . . 6.06 1.8  6.56 1 1 
        685 1 . . . . . 6.91 1.8  7.41 1 1 
        686 1 . . . . . 6.29 1.8  6.79 1 1 
        687 1 . . . . .  7.6 1.8   8.1 1 1 
        688 1 . . . . . 6.58 1.8  7.08 1 1 
        689 1 . . . . . 6.91 1.8  7.41 1 1 
        690 1 . . . . . 6.91 1.8  7.41 1 1 
        691 1 . . . . . 5.84 1.8  6.34 1 1 
        692 1 . . . . . 5.04 1.8  5.54 1 1 
        693 1 . . . . . 5.84 1.8  6.34 1 1 
        694 1 . . . . . 5.33 1.8  5.83 1 1 
        695 1 . . . . . 5.83 1.8  6.33 1 1 
        696 1 . . . . . 5.98 1.8  6.48 1 1 
        697 1 . . . . . 6.15 1.8  6.65 1 1 
        698 1 . . . . . 6.15 1.8  6.65 1 1 
        699 1 . . . . . 6.15 1.8  6.65 1 1 
        700 1 . . . . . 6.22 1.8  6.72 1 1 
        701 1 . . . . . 5.58 1.8  6.08 1 1 
        702 1 . . . . . 5.95 1.8  6.45 1 1 
        703 1 . . . . . 6.77 1.8  7.27 1 1 
        704 1 . . . . . 6.91 1.8  7.41 1 1 
        705 1 . . . . . 6.91 1.8  7.41 1 1 
        706 1 . . . . . 5.54 1.8  6.04 1 1 
        707 1 . . . . . 6.91 1.8  7.41 1 1 
        708 1 . . . . . 6.91 1.8  7.41 1 1 
        709 1 . . . . . 6.54 1.8  7.04 1 1 
        710 1 . . . . .  5.8 1.8   6.3 1 1 
        711 1 . . . . . 6.54 1.8  7.04 1 1 
        712 1 . . . . . 5.76 1.8  6.26 1 1 
        713 1 . . . . . 4.95 1.8  5.45 1 1 
        714 1 . . . . . 4.42 1.8  4.92 1 1 
        715 1 . . . . . 5.52 1.8  6.02 1 1 
        716 1 . . . . . 3.55 1.8  4.05 1 1 
        717 1 . . . . . 3.49 1.8  3.99 1 1 
        718 1 . . . . .  5.1 1.8   5.6 1 1 
        719 1 . . . . . 5.13 1.8  5.63 1 1 
        720 1 . . . . . 4.72 1.8  5.22 1 1 
        721 1 . . . . . 5.25 1.8  5.75 1 1 
        722 1 . . . . . 5.78 1.8  6.28 1 1 
        723 1 . . . . . 4.57 1.8  5.07 1 1 
        724 1 . . . . . 4.86 1.8  5.36 1 1 
        725 1 . . . . . 5.75 1.8  6.25 1 1 
        726 1 . . . . . 6.85 1.8  7.35 1 1 
        727 1 . . . . . 5.41 1.8  5.91 1 1 
        728 1 . . . . . 5.64 1.8  6.14 1 1 
        729 1 . . . . . 5.64 1.8  6.14 1 1 
        730 1 . . . . . 3.34 1.8  3.84 1 1 
        731 1 . . . . . 5.07 1.8  5.57 1 1 
        732 1 . . . . . 5.47 1.8  5.97 1 1 
        733 1 . . . . . 6.16 1.8  6.66 1 1 
        734 1 . . . . .  5.4 1.8   5.9 1 1 
        735 1 . . . . . 6.96 1.8  7.46 1 1 
        736 1 . . . . . 6.91 1.8  7.41 1 1 
        737 1 . . . . . 6.91 1.8  7.41 1 1 
        738 1 . . . . . 4.67 1.8  5.17 1 1 
        739 1 . . . . . 6.16 1.8  6.66 1 1 
        740 1 . . . . . 5.68 1.8  6.18 1 1 
        741 1 . . . . . 4.93 1.8  5.43 1 1 
        742 1 . . . . . 4.98 1.8  5.48 1 1 
        743 1 . . . . . 5.07 1.8  5.57 1 1 
        744 1 . . . . . 5.67 1.8  6.17 1 1 
        745 1 . . . . . 4.65 1.8  5.15 1 1 
        746 1 . . . . . 5.76 1.8  6.26 1 1 
        747 1 . . . . . 5.03 1.8  5.53 1 1 
        748 1 . . . . . 4.72 1.8  5.22 1 1 
        749 1 . . . . . 5.98 1.8  6.48 1 1 
        750 1 . . . . .  5.6 1.8   6.1 1 1 
        751 1 . . . . .  5.7 1.8   6.2 1 1 
        752 1 . . . . . 5.61 1.8  6.11 1 1 
        753 1 . . . . . 5.93 1.8  6.43 1 1 
        754 1 . . . . . 5.25 1.8  5.75 1 1 
        755 1 . . . . . 5.05 1.8  5.55 1 1 
        756 1 . . . . . 5.87 1.8  6.37 1 1 
        757 1 . . . . . 6.59 1.8  7.09 1 1 
        758 1 . . . . . 4.33 1.8  4.83 1 1 
        759 1 . . . . . 4.29 1.8  4.79 1 1 
        760 1 . . . . . 7.14 1.8  7.64 1 1 
        761 1 . . . . . 5.45 1.8  5.95 1 1 
        762 1 . . . . . 4.17 1.8  4.67 1 1 
        763 1 . . . . . 4.02 1.8  4.52 1 1 
        764 1 . . . . . 5.48 1.8  5.98 1 1 
        765 1 . . . . . 6.18 1.8  6.68 1 1 
        766 1 . . . . . 4.88 1.8  5.38 1 1 
        767 1 . . . . . 6.18 1.8  6.68 1 1 
        768 1 . . . . . 6.51 1.8  7.01 1 1 
        769 1 . . . . . 5.66 1.8  6.16 1 1 
        770 1 . . . . . 5.96 1.8  6.46 1 1 
        771 1 . . . . . 4.49 1.8  4.99 1 1 
        772 1 . . . . . 5.87 1.8  6.37 1 1 
        773 1 . . . . . 6.16 1.8  6.66 1 1 
        774 1 . . . . . 5.14 1.8  5.64 1 1 
        775 1 . . . . . 5.13 1.8  5.63 1 1 
        776 1 . . . . . 4.33 1.8  4.83 1 1 
        777 1 . . . . .  4.1 1.8   4.6 1 1 
        778 1 . . . . .  4.1 1.8   4.6 1 1 
        779 1 . . . . . 4.96 1.8  5.46 1 1 
        780 1 . . . . . 6.16 1.8  6.66 1 1 
        781 1 . . . . . 6.16 1.8  6.66 1 1 
        782 1 . . . . . 3.87 1.8  4.37 1 1 
        783 1 . . . . . 5.39 1.8  5.89 1 1 
        784 1 . . . . . 5.47 1.8  5.97 1 1 
        785 1 . . . . . 5.62 1.8  6.12 1 1 
        786 1 . . . . . 6.89 1.8  7.39 1 1 
        787 1 . . . . . 4.26 1.8  4.76 1 1 
        788 1 . . . . . 4.26 1.8  4.76 1 1 
        789 1 . . . . . 3.14 1.8  3.64 1 1 
        790 1 . . . . . 4.84 1.8  5.34 1 1 
        791 1 . . . . . 5.56 1.8  6.06 1 1 
        792 1 . . . . . 4.02 1.8  4.52 1 1 
        793 1 . . . . . 3.56 1.8  4.06 1 1 
        794 1 . . . . .  3.7 1.8   4.2 1 1 
        795 1 . . . . . 6.17 1.8  6.67 1 1 
        796 1 . . . . . 4.15 1.8  4.65 1 1 
        797 1 . . . . .  5.8 1.8   6.3 1 1 
        798 1 . . . . . 6.06 1.8  6.56 1 1 
        799 1 . . . . . 4.09 1.8  4.59 1 1 
        800 1 . . . . . 4.36 1.8  4.86 1 1 
        801 1 . . . . . 6.16 1.8  6.66 1 1 
        802 1 . . . . . 4.09 1.8  4.59 1 1 
        803 1 . . . . . 4.36 1.8  4.86 1 1 
        804 1 . . . . . 6.16 1.8  6.66 1 1 
        805 1 . . . . . 6.57 1.8  7.07 1 1 
        806 1 . . . . . 6.25 1.8  6.75 1 1 
        807 1 . . . . . 6.91 1.8  7.41 1 1 
        808 1 . . . . . 6.91 1.8  7.41 1 1 
        809 1 . . . . . 6.62 1.8  7.12 1 1 
        810 1 . . . . . 6.71 1.8  7.21 1 1 
        811 1 . . . . . 8.06 1.8  8.56 1 1 
        812 1 . . . . . 4.61 1.8  5.11 1 1 
        813 1 . . . . . 5.46 1.8  5.96 1 1 
        814 1 . . . . .  4.8 1.8   5.3 1 1 
        815 1 . . . . .  4.8 1.8   5.3 1 1 
        816 1 . . . . . 4.04 1.8  4.54 1 1 
        817 1 . . . . .  4.0 1.8   4.5 1 1 
        818 1 . . . . . 5.86 1.8  6.36 1 1 
        819 1 . . . . . 6.34 1.8  6.84 1 1 
        820 1 . . . . . 5.05 1.8  5.55 1 1 
        821 1 . . . . . 8.21 1.8  8.71 1 1 
        822 1 . . . . . 7.21 1.8  7.71 1 1 
        823 1 . . . . . 4.41 1.8  4.91 1 1 
        824 1 . . . . . 4.27 1.8  4.77 1 1 
        825 1 . . . . . 4.24 1.8  4.74 1 1 
        826 1 . . . . .  5.7 1.8   6.2 1 1 
        827 1 . . . . . 4.77 1.8  5.27 1 1 
        828 1 . . . . . 4.69 1.8  5.19 1 1 
        829 1 . . . . . 5.35 1.8  5.85 1 1 
        830 1 . . . . . 6.13 1.8  6.63 1 1 
        831 1 . . . . . 6.24 1.8  6.74 1 1 
        832 1 . . . . . 6.91 1.8  7.41 1 1 
        833 1 . . . . . 9.21 1.8  9.71 1 1 
        834 1 . . . . . 6.85 1.8  7.35 1 1 
        835 1 . . . . . 5.83 1.8  6.33 1 1 
        836 1 . . . . . 8.67 1.8  9.17 1 1 
        837 1 . . . . . 3.82 1.8  4.32 1 1 
        838 1 . . . . . 6.16 1.8  6.66 1 1 
        839 1 . . . . . 6.16 1.8  6.66 1 1 
        840 1 . . . . . 5.21 1.8  5.71 1 1 
        841 1 . . . . . 7.79 1.8  8.29 1 1 
        842 1 . . . . . 3.92 1.8  4.42 1 1 
        843 1 . . . . . 5.95 1.8  6.45 1 1 
        844 1 . . . . . 6.16 1.8  6.66 1 1 
        845 1 . . . . . 5.28 1.8  5.78 1 1 
        846 1 . . . . . 4.23 1.8  4.73 1 1 
        847 1 . . . . . 4.14 1.8  4.64 1 1 
        848 1 . . . . . 4.65 1.8  5.15 1 1 
        849 1 . . . . . 4.49 1.8  4.99 1 1 
        850 1 . . . . . 4.44 1.8  4.94 1 1 
        851 1 . . . . . 6.16 1.8  6.66 1 1 
        852 1 . . . . . 6.16 1.8  6.66 1 1 
        853 1 . . . . . 6.16 1.8  6.66 1 1 
        854 1 . . . . . 5.38 1.8  5.88 1 1 
        855 1 . . . . . 5.12 1.8  5.62 1 1 
        856 1 . . . . . 5.38 1.8  5.88 1 1 
        857 1 . . . . .  6.1 1.8   6.6 1 1 
        858 1 . . . . . 7.31 1.8  7.81 1 1 
        859 1 . . . . .  7.1 1.8   7.6 1 1 
        860 1 . . . . .  7.4 1.8   7.9 1 1 
        861 1 . . . . . 6.53 1.8  7.03 1 1 
        862 1 . . . . . 6.91 1.8  7.41 1 1 
        863 1 . . . . . 5.38 1.8  5.88 1 1 
        864 1 . . . . . 3.55 1.8  4.05 1 1 
        865 1 . . . . .  4.2 1.8   4.7 1 1 
        866 1 . . . . . 3.39 1.8  3.89 1 1 
        867 1 . . . . . 5.75 1.8  6.25 1 1 
        868 1 . . . . . 5.17 1.8  5.67 1 1 
        869 1 . . . . . 5.77 1.8  6.27 1 1 
        870 1 . . . . . 4.45 1.8  4.95 1 1 
        871 1 . . . . . 4.91 1.8  5.41 1 1 
        872 1 . . . . . 6.16 1.8  6.66 1 1 
        873 1 . . . . . 6.71 1.8  7.21 1 1 
        874 1 . . . . . 5.48 1.8  5.98 1 1 
        875 1 . . . . . 7.49 1.8  7.99 1 1 
        876 1 . . . . .  4.2 1.8   4.7 1 1 
        877 1 . . . . . 4.04 1.8  4.54 1 1 
        878 1 . . . . . 5.63 1.8  6.13 1 1 
        879 1 . . . . . 6.71 1.8  7.21 1 1 
        880 1 . . . . .  5.8 1.8   6.3 1 1 
        881 1 . . . . . 4.42 1.8  4.92 1 1 
        882 1 . . . . .  6.1 1.8   6.6 1 1 
        883 1 . . . . .  5.1 1.8   5.6 1 1 
        884 1 . . . . .  5.1 1.8   5.6 1 1 
        885 1 . . . . . 5.22 1.8  5.72 1 1 
        886 1 . . . . . 5.29 1.8  5.79 1 1 
        887 1 . . . . .  6.9 1.8   7.4 1 1 
        888 1 . . . . . 5.72 1.8  6.22 1 1 
        889 1 . . . . . 5.82 1.8  6.32 1 1 
        890 1 . . . . .  4.0 1.8   4.5 1 1 
        891 1 . . . . . 5.35 1.8  5.85 1 1 
        892 1 . . . . . 5.78 1.8  6.28 1 1 
        893 1 . . . . . 5.88 1.8  6.38 1 1 
        894 1 . . . . . 6.16 1.8  6.66 1 1 
        895 1 . . . . . 6.12 1.8  6.62 1 1 
        896 1 . . . . . 4.74 1.8  5.24 1 1 
        897 1 . . . . . 5.28 1.8  5.78 1 1 
        898 1 . . . . .  4.0 1.8   4.5 1 1 
        899 1 . . . . . 5.33 1.8  5.83 1 1 
        900 1 . . . . . 5.81 1.8  6.31 1 1 
        901 1 . . . . . 6.14 1.8  6.64 1 1 
        902 1 . . . . . 5.35 1.8  5.85 1 1 
        903 1 . . . . . 4.88 1.8  5.38 1 1 
        904 1 . . . . . 5.76 1.8  6.26 1 1 
        905 1 . . . . . 5.12 1.8  5.62 1 1 
        906 1 . . . . . 4.44 1.8  4.94 1 1 
        907 1 . . . . .  3.4 1.8   3.9 1 1 
        908 1 . . . . . 3.39 1.8  3.89 1 1 
        909 1 . . . . .  5.8 1.8   6.3 1 1 
        910 1 . . . . . 5.63 1.8  6.13 1 1 
        911 1 . . . . . 4.87 1.8  5.37 1 1 
        912 1 . . . . . 6.16 1.8  6.66 1 1 
        913 1 . . . . . 5.97 1.8  6.47 1 1 
        914 1 . . . . . 4.42 1.8  4.92 1 1 
        915 1 . . . . . 4.92 1.8  5.42 1 1 
        916 1 . . . . . 4.79 1.8  5.29 1 1 
        917 1 . . . . . 4.61 1.8  5.11 1 1 
        918 1 . . . . . 3.77 1.8  4.27 1 1 
        919 1 . . . . . 3.46 1.8  3.96 1 1 
        920 1 . . . . . 4.94 1.8  5.44 1 1 
        921 1 . . . . . 4.96 1.8  5.46 1 1 
        922 1 . . . . . 6.09 1.8  6.59 1 1 
        923 1 . . . . . 5.97 1.8  6.47 1 1 
        924 1 . . . . . 6.91 1.8  7.41 1 1 
        925 1 . . . . .  5.8 1.8   6.3 1 1 
        926 1 . . . . . 7.51 1.8  8.01 1 1 
        927 1 . . . . . 8.21 1.8  8.71 1 1 
        928 1 . . . . . 7.89 1.8  8.39 1 1 
        929 1 . . . . . 6.93 1.8  7.43 1 1 
        930 1 . . . . . 7.31 1.8  7.81 1 1 
        931 1 . . . . . 8.08 1.8  8.58 1 1 
        932 1 . . . . . 5.39 1.8  5.89 1 1 
        933 1 . . . . . 4.39 1.8  4.89 1 1 
        934 1 . . . . .  5.3 1.8   5.8 1 1 
        935 1 . . . . .  7.4 1.8   7.9 1 1 
        936 1 . . . . . 6.09 1.8  6.59 1 1 
        937 1 . . . . . 4.59 1.8  5.09 1 1 
        938 1 . . . . .  5.3 1.8   5.8 1 1 
        939 1 . . . . .  7.4 1.8   7.9 1 1 
        940 1 . . . . . 6.09 1.8  6.59 1 1 
        941 1 . . . . . 4.59 1.8  5.09 1 1 
        942 1 . . . . . 3.38 1.8  3.88 1 1 
        943 1 . . . . . 3.34 1.8  3.84 1 1 
        944 1 . . . . . 3.58 1.8  4.08 1 1 
        945 1 . . . . . 5.51 1.8  6.01 1 1 
        946 1 . . . . . 5.68 1.8  6.18 1 1 
        947 1 . . . . . 4.96 1.8  5.46 1 1 
        948 1 . . . . . 6.71 1.8  7.21 1 1 
        949 1 . . . . . 4.59 1.8  5.09 1 1 
        950 1 . . . . . 4.57 1.8  5.07 1 1 
        951 1 . . . . . 6.58 1.8  7.08 1 1 
        952 1 . . . . . 4.04 1.8  4.54 1 1 
        953 1 . . . . . 5.32 1.8  5.82 1 1 
        954 1 . . . . . 3.63 1.8  4.13 1 1 
        955 1 . . . . . 4.18 1.8  4.68 1 1 
        956 1 . . . . . 3.68 1.8  4.18 1 1 
        957 1 . . . . . 3.65 1.8  4.15 1 1 
        958 1 . . . . . 5.41 1.8  5.91 1 1 
        959 1 . . . . . 5.11 1.8  5.61 1 1 
        960 1 . . . . . 5.64 1.8  6.14 1 1 
        961 1 . . . . . 4.17 1.8  4.67 1 1 
        962 1 . . . . . 4.17 1.8  4.67 1 1 
        963 1 . . . . . 5.86 1.8  6.36 1 1 
        964 1 . . . . . 5.04 1.8  5.54 1 1 
        965 1 . . . . . 4.68 1.8  5.18 1 1 
        966 1 . . . . . 3.86 1.8  4.36 1 1 
        967 1 . . . . . 4.76 1.8  5.26 1 1 
        968 1 . . . . . 4.92 1.8  5.42 1 1 
        969 1 . . . . . 3.57 1.8  4.07 1 1 
        970 1 . . . . . 6.16 1.8  6.66 1 1 
        971 1 . . . . . 5.58 1.8  6.08 1 1 
        972 1 . . . . . 2.93 1.8  3.43 1 1 
        973 1 . . . . . 3.86 1.8  4.36 1 1 
        974 1 . . . . . 5.14 1.8  5.64 1 1 
        975 1 . . . . . 3.47 1.8  3.97 1 1 
        976 1 . . . . . 5.24 1.8  5.74 1 1 
        977 1 . . . . . 6.16 1.8  6.66 1 1 
        978 1 . . . . . 3.51 1.8  4.01 1 1 
        979 1 . . . . . 6.01 1.8  6.51 1 1 
        980 1 . . . . . 6.82 1.8  7.32 1 1 
        981 1 . . . . . 4.98 1.8  5.48 1 1 
        982 1 . . . . . 4.73 1.8  5.23 1 1 
        983 1 . . . . . 3.45 1.8  3.95 1 1 
        984 1 . . . . . 4.05 1.8  4.55 1 1 
        985 1 . . . . . 3.79 1.8  4.29 1 1 
        986 1 . . . . . 5.26 1.8  5.76 1 1 
        987 1 . . . . . 5.17 1.8  5.67 1 1 
        988 1 . . . . . 5.07 1.8  5.57 1 1 
        989 1 . . . . .  3.3 1.8   3.8 1 1 
        990 1 . . . . .  3.4 1.8   3.9 1 1 
        991 1 . . . . . 4.92 1.8  5.42 1 1 
        992 1 . . . . . 6.91 1.8  7.41 1 1 
        993 1 . . . . . 6.01 1.8  6.51 1 1 
        994 1 . . . . . 4.05 1.8  4.55 1 1 
        995 1 . . . . . 4.89 1.8  5.39 1 1 
        996 1 . . . . . 5.44 1.8  5.94 1 1 
        997 1 . . . . . 5.72 1.8  6.22 1 1 
        998 1 . . . . . 3.65 1.8  4.15 1 1 
        999 1 . . . . . 5.34 1.8  5.84 1 1 
       1000 1 . . . . . 5.54 1.8  6.04 1 1 
       1001 1 . . . . . 5.22 1.8  5.72 1 1 
       1002 1 . . . . . 5.88 1.8  6.38 1 1 
       1003 1 . . . . . 3.66 1.8  4.16 1 1 
       1004 1 . . . . . 4.18 1.8  4.68 1 1 
       1005 1 . . . . . 5.28 1.8  5.78 1 1 
       1006 1 . . . . . 6.39 1.8  6.89 1 1 
       1007 1 . . . . . 3.02 1.8  3.52 1 1 
       1008 1 . . . . . 5.16 1.8  5.66 1 1 
       1009 1 . . . . . 5.94 1.8  6.44 1 1 
       1010 1 . . . . . 5.86 1.8  6.36 1 1 
       1011 1 . . . . . 4.54 1.8  5.04 1 1 
       1012 1 . . . . . 3.86 1.8  4.36 1 1 
       1013 1 . . . . . 4.51 1.8  5.01 1 1 
       1014 1 . . . . . 5.98 1.8  6.48 1 1 
       1015 1 . . . . . 5.13 1.8  5.63 1 1 
       1016 1 . . . . .  3.3 1.8   3.8 1 1 
       1017 1 . . . . . 5.34 1.8  5.84 1 1 
       1018 1 . . . . . 5.51 1.8  6.01 1 1 
       1019 1 . . . . . 3.92 1.8  4.42 1 1 
       1020 1 . . . . .  5.3 1.8   5.8 1 1 
       1021 1 . . . . . 5.47 1.8  5.97 1 1 
       1022 1 . . . . . 3.89 1.8  4.39 1 1 
       1023 1 . . . . . 6.06 1.8  6.56 1 1 
       1024 1 . . . . . 5.41 1.8  5.91 1 1 
       1025 1 . . . . . 6.36 1.8  6.86 1 1 
       1026 1 . . . . . 5.34 1.8  5.84 1 1 
       1027 1 . . . . . 5.02 1.8  5.52 1 1 
       1028 1 . . . . . 4.95 1.8  5.45 1 1 
       1029 1 . . . . . 4.74 1.8  5.24 1 1 
       1030 1 . . . . . 6.16 1.8  6.66 1 1 
       1031 1 . . . . . 5.87 1.8  6.37 1 1 
       1032 1 . . . . . 4.47 1.8  4.97 1 1 
       1033 1 . . . . . 3.19 1.8  3.69 1 1 
       1034 1 . . . . . 5.19 1.8  5.69 1 1 
       1035 1 . . . . . 5.29 1.8  5.79 1 1 
       1036 1 . . . . . 5.98 1.8  6.48 1 1 
       1037 1 . . . . . 4.69 1.8  5.19 1 1 
       1038 1 . . . . .  5.5 1.8   6.0 1 1 
       1039 1 . . . . . 5.44 1.8  5.94 1 1 
       1040 1 . . . . . 3.76 1.8  4.26 1 1 
       1041 1 . . . . .  5.7 1.8   6.2 1 1 
       1042 1 . . . . . 5.07 1.8  5.57 1 1 
       1043 1 . . . . . 4.19 1.8  4.69 1 1 
       1044 1 . . . . . 3.18 1.8  3.68 1 1 
       1045 1 . . . . .  5.2 1.8   5.7 1 1 
       1046 1 . . . . . 4.17 1.8  4.67 1 1 
       1047 1 . . . . . 4.32 1.8  4.82 1 1 
       1048 1 . . . . . 6.01 1.8  6.51 1 1 
       1049 1 . . . . . 6.91 1.8  7.41 1 1 
       1050 1 . . . . . 4.41 1.8  4.91 1 1 
       1051 1 . . . . . 6.16 1.8  6.66 1 1 
       1052 1 . . . . . 4.07 1.8  4.57 1 1 
       1053 1 . . . . . 4.86 1.8  5.36 1 1 
       1054 1 . . . . . 5.32 1.8  5.82 1 1 
       1055 1 . . . . . 3.18 1.8  3.68 1 1 
       1056 1 . . . . . 5.21 1.8  5.71 1 1 
       1057 1 . . . . . 4.92 1.8  5.42 1 1 
       1058 1 . . . . . 5.14 1.8  5.64 1 1 
       1059 1 . . . . . 4.02 1.8  4.52 1 1 
       1060 1 . . . . . 3.89 1.8  4.39 1 1 
       1061 1 . . . . . 5.51 1.8  6.01 1 1 
       1062 1 . . . . . 4.78 1.8  5.28 1 1 
       1063 1 . . . . . 7.94 1.8  8.44 1 1 
       1064 1 . . . . .  7.7 1.8   8.2 1 1 
       1065 1 . . . . . 3.64 1.8  4.14 1 1 
       1066 1 . . . . . 5.41 1.8  5.91 1 1 
       1067 1 . . . . . 6.28 1.8  6.78 1 1 
       1068 1 . . . . . 8.21 1.8  8.71 1 1 
       1069 1 . . . . . 3.45 1.8  3.95 1 1 
       1070 1 . . . . . 5.61 1.8  6.11 1 1 
       1071 1 . . . . . 6.21 1.8  6.71 1 1 
       1072 1 . . . . .  6.5 1.8   7.0 1 1 
       1073 1 . . . . . 4.02 1.8  4.52 1 1 
       1074 1 . . . . . 6.16 1.8  6.66 1 1 
       1075 1 . . . . . 6.14 1.8  6.64 1 1 
       1076 1 . . . . . 5.62 1.8  6.12 1 1 
       1077 1 . . . . . 3.17 1.8  3.67 1 1 
       1078 1 . . . . .  6.3 1.8   6.8 1 1 
       1079 1 . . . . . 4.69 1.8  5.19 1 1 
       1080 1 . . . . . 4.83 1.8  5.33 1 1 
       1081 1 . . . . . 6.55 1.8  7.05 1 1 
       1082 1 . . . . . 6.88 1.8  7.38 1 1 
       1083 1 . . . . . 7.43 1.8  7.93 1 1 
       1084 1 . . . . . 8.21 1.8  8.71 1 1 
       1085 1 . . . . . 7.64 1.8  8.14 1 1 
       1086 1 . . . . . 6.36 1.8  6.86 1 1 
       1087 1 . . . . . 7.11 1.8  7.61 1 1 
       1088 1 . . . . . 5.38 1.8  5.88 1 1 
       1089 1 . . . . . 5.38 1.8  5.88 1 1 
       1090 1 . . . . . 4.07 1.8  4.57 1 1 
       1091 1 . . . . .  4.4 1.8   4.9 1 1 
       1092 1 . . . . . 4.45 1.8  4.95 1 1 
       1093 1 . . . . . 4.72 1.8  5.22 1 1 
       1094 1 . . . . . 5.58 1.8  6.08 1 1 
       1095 1 . . . . . 6.16 1.8  6.66 1 1 
       1096 1 . . . . .  6.7 1.8   7.2 1 1 
       1097 1 . . . . . 4.26 1.8  4.76 1 1 
       1098 1 . . . . . 2.98 1.8  3.48 1 1 
       1099 1 . . . . . 6.16 1.8  6.66 1 1 
       1100 1 . . . . . 5.51 1.8  6.01 1 1 
       1101 1 . . . . . 5.98 1.8  6.48 1 1 
       1102 1 . . . . . 5.86 1.8  6.36 1 1 
       1103 1 . . . . . 4.22 1.8  4.72 1 1 
       1104 1 . . . . . 5.01 1.8  5.51 1 1 
       1105 1 . . . . . 4.25 1.8  4.75 1 1 
       1106 1 . . . . .  4.8 1.8   5.3 1 1 
       1107 1 . . . . . 6.53 1.8  7.03 1 1 
       1108 1 . . . . .  6.8 1.8   7.3 1 1 
       1109 1 . . . . . 5.63 1.8  6.13 1 1 
       1110 1 . . . . . 5.71 1.8  6.21 1 1 
       1111 1 . . . . . 6.73 1.8  7.23 1 1 
       1112 1 . . . . . 5.54 1.8  6.04 1 1 
       1113 1 . . . . . 6.73 1.8  7.23 1 1 
       1114 1 . . . . . 4.57 1.8  5.07 1 1 
       1115 1 . . . . .  5.0 1.8   5.5 1 1 
       1116 1 . . . . . 6.26 1.8  6.76 1 1 
       1117 1 . . . . . 5.27 1.8  5.77 1 1 
       1118 1 . . . . . 6.67 1.8  7.17 1 1 
       1119 1 . . . . . 5.69 1.8  6.19 1 1 
       1120 1 . . . . . 4.84 1.8  5.34 1 1 
       1121 1 . . . . . 7.53 1.8  8.03 1 1 
       1122 1 . . . . .  5.9 1.8   6.4 1 1 
       1123 1 . . . . . 6.71 1.8  7.21 1 1 
       1124 1 . . . . . 6.25 1.8  6.75 1 1 
       1125 1 . . . . . 5.62 1.8  6.12 1 1 
       1126 1 . . . . . 7.47 1.8  7.97 1 1 
       1127 1 . . . . .  6.1 1.8   6.6 1 1 
       1128 1 . . . . .  6.1 1.8   6.6 1 1 
       1129 1 . . . . . 4.97 1.8  5.47 1 1 
       1130 1 . . . . . 5.35 1.8  5.85 1 1 
       1131 1 . . . . . 6.31 1.8  6.81 1 1 
       1132 1 . . . . . 5.85 1.8  6.35 1 1 
       1133 1 . . . . . 5.24 1.8  5.74 1 1 
       1134 1 . . . . . 5.14 1.8  5.64 1 1 
       1135 1 . . . . . 6.26 1.8  6.76 1 1 
       1136 1 . . . . . 4.48 1.8  4.98 1 1 
       1137 1 . . . . . 5.07 1.8  5.57 1 1 
       1138 1 . . . . . 5.38 1.8  5.88 1 1 
       1139 1 . . . . .  7.2 1.8   7.7 1 1 
       1140 1 . . . . . 3.76 1.8  4.26 1 1 
       1141 1 . . . . . 5.43 1.8  5.93 1 1 
       1142 1 . . . . . 5.43 1.8  5.93 1 1 
       1143 1 . . . . . 6.16 1.8  6.66 1 1 
       1144 1 . . . . . 5.53 1.8  6.03 1 1 
       1145 1 . . . . . 6.16 1.8  6.66 1 1 
       1146 1 . . . . . 5.38 1.8  5.88 1 1 
       1147 1 . . . . . 6.16 1.8  6.66 1 1 
       1148 1 . . . . . 5.38 1.8  5.88 1 1 
       1149 1 . . . . . 4.12 1.8  4.62 1 1 
       1150 1 . . . . . 6.16 1.8  6.66 1 1 
       1151 1 . . . . . 5.57 1.8  6.07 1 1 
       1152 1 . . . . . 4.66 1.8  5.16 1 1 
       1153 1 . . . . . 6.19 1.8  6.69 1 1 
       1154 1 . . . . . 5.33 1.8  5.83 1 1 
       1155 1 . . . . . 5.33 1.8  5.83 1 1 
       1156 1 . . . . . 6.16 1.8  6.66 1 1 
       1157 1 . . . . . 3.45 1.8  3.95 1 1 
       1158 1 . . . . . 5.99 1.8  6.49 1 1 
       1159 1 . . . . . 5.56 1.8  6.06 1 1 
       1160 1 . . . . . 6.77 1.8  7.27 1 1 
       1161 1 . . . . . 6.47 1.8  6.97 1 1 
       1162 1 . . . . . 6.16 1.8  6.66 1 1 
       1163 1 . . . . . 5.16 1.8  5.66 1 1 
       1164 1 . . . . . 6.16 1.8  6.66 1 1 
       1165 1 . . . . . 5.39 1.8  5.89 1 1 
       1166 1 . . . . . 4.27 1.8  4.77 1 1 
       1167 1 . . . . . 4.35 1.8  4.85 1 1 
       1168 1 . . . . . 5.12 1.8  5.62 1 1 
       1169 1 . . . . . 5.34 1.8  5.84 1 1 
       1170 1 . . . . . 4.11 1.8  4.61 1 1 
       1171 1 . . . . . 5.17 1.8  5.67 1 1 
       1172 1 . . . . . 4.51 1.8  5.01 1 1 
       1173 1 . . . . . 5.94 1.8  6.44 1 1 
       1174 1 . . . . .  5.5 1.8   6.0 1 1 
       1175 1 . . . . . 8.06 1.8  8.56 1 1 
       1176 1 . . . . . 6.16 1.8  6.66 1 1 
       1177 1 . . . . . 6.15 1.8  6.65 1 1 
       1178 1 . . . . . 7.76 1.8  8.26 1 1 
       1179 1 . . . . . 6.25 1.8  6.75 1 1 
       1180 1 . . . . . 5.51 1.8  6.01 1 1 
       1181 1 . . . . . 5.68 1.8  6.18 1 1 
       1182 1 . . . . . 6.91 1.8  7.41 1 1 
       1183 1 . . . . . 6.04 1.8  6.54 1 1 
       1184 1 . . . . . 5.46 1.8  5.96 1 1 
       1185 1 . . . . . 4.41 1.8  4.91 1 1 
       1186 1 . . . . .  6.6 1.8   7.1 1 1 
       1187 1 . . . . . 5.12 1.8  5.62 1 1 
       1188 1 . . . . . 6.83 1.8  7.33 1 1 
       1189 1 . . . . . 6.51 1.8  7.01 1 1 
       1190 1 . . . . . 3.36 1.8  3.86 1 1 
       1191 1 . . . . .  5.3 1.8   5.8 1 1 
       1192 1 . . . . . 5.38 1.8  5.88 1 1 
       1193 1 . . . . . 4.98 1.8  5.48 1 1 
       1194 1 . . . . .  5.6 1.8   6.1 1 1 
       1195 1 . . . . . 3.93 1.8  4.43 1 1 
       1196 1 . . . . . 5.43 1.8  5.93 1 1 
       1197 1 . . . . . 6.32 1.8  6.82 1 1 
       1198 1 . . . . .  5.8 1.8   6.3 1 1 
       1199 1 . . . . . 5.24 1.8  5.74 1 1 
       1200 1 . . . . . 4.67 1.8  5.17 1 1 
       1201 1 . . . . .  6.0 1.8   6.5 1 1 
       1202 1 . . . . . 4.42 1.8  4.92 1 1 
       1203 1 . . . . . 5.87 1.8  6.37 1 1 
       1204 1 . . . . . 6.48 1.8  6.98 1 1 
       1205 1 . . . . . 5.88 1.8  6.38 1 1 
       1206 1 . . . . . 6.19 1.8  6.69 1 1 
       1207 1 . . . . . 5.67 1.8  6.17 1 1 
       1208 1 . . . . . 6.96 1.8  7.46 1 1 
       1209 1 . . . . . 5.38 1.8  5.88 1 1 
       1210 1 . . . . . 5.95 1.8  6.45 1 1 
       1211 1 . . . . . 7.41 1.8  7.91 1 1 
       1212 1 . . . . . 4.66 1.8  5.16 1 1 
       1213 1 . . . . . 6.89 1.8  7.39 1 1 
       1214 1 . . . . . 5.96 1.8  6.46 1 1 
       1215 1 . . . . . 5.63 1.8  6.13 1 1 
       1216 1 . . . . . 5.83 1.8  6.33 1 1 
       1217 1 . . . . . 5.23 1.8  5.73 1 1 
       1218 1 . . . . . 4.95 1.8  5.45 1 1 
       1219 1 . . . . . 4.74 1.8  5.24 1 1 
       1220 1 . . . . . 4.95 1.8  5.45 1 1 
       1221 1 . . . . . 4.83 1.8  5.33 1 1 
       1222 1 . . . . . 6.91 1.8  7.41 1 1 
       1223 1 . . . . .  6.4 1.8   6.9 1 1 
       1224 1 . . . . . 6.49 1.8  6.99 1 1 
       1225 1 . . . . . 6.05 1.8  6.55 1 1 
       1226 1 . . . . . 4.89 1.8  5.39 1 1 
       1227 1 . . . . . 6.78 1.8  7.28 1 1 
       1228 1 . . . . . 6.78 1.8  7.28 1 1 
       1229 1 . . . . .  8.3 1.8   8.8 1 1 
       1230 1 . . . . . 5.72 1.8  6.22 1 1 
       1231 1 . . . . . 6.82 1.8  7.32 1 1 
       1232 1 . . . . . 7.76 1.8  8.26 1 1 
       1233 1 . . . . . 7.46 1.8  7.96 1 1 
       1234 1 . . . . . 5.94 1.8  6.44 1 1 
       1235 1 . . . . . 5.63 1.8  6.13 1 1 
       1236 1 . . . . . 6.91 1.8  7.41 1 1 
       1237 1 . . . . . 4.69 1.8  5.19 1 1 
       1238 1 . . . . . 6.91 1.8  7.41 1 1 
       1239 1 . . . . . 6.66 1.8  7.16 1 1 
       1240 1 . . . . . 6.91 1.8  7.41 1 1 
       1241 1 . . . . . 7.28 1.8  7.78 1 1 
       1242 1 . . . . . 5.95 1.8  6.45 1 1 
       1243 1 . . . . . 6.91 1.8  7.41 1 1 
       1244 1 . . . . . 7.76 1.8  8.26 1 1 
       1245 1 . . . . . 6.81 1.8  7.31 1 1 
       1246 1 . . . . . 7.19 1.8  7.69 1 1 
       1247 1 . . . . . 4.08 1.8  4.58 1 1 
       1248 1 . . . . . 4.36 1.8  4.86 1 1 
       1249 1 . . . . . 6.33 1.8  6.83 1 1 
       1250 1 . . . . .  5.1 1.8   5.6 1 1 
       1251 1 . . . . . 6.91 1.8  7.41 1 1 
       1252 1 . . . . . 6.16 1.8  6.66 1 1 
       1253 1 . . . . . 5.42 1.8  5.92 1 1 
       1254 1 . . . . .  4.4 1.8   4.9 1 1 
       1255 1 . . . . . 6.16 1.8  6.66 1 1 
       1256 1 . . . . . 6.85 1.8  7.35 1 1 
       1257 1 . . . . . 5.75 1.8  6.25 1 1 
       1258 1 . . . . .  6.2 1.8   6.7 1 1 
       1259 1 . . . . . 6.13 1.8  6.63 1 1 
       1260 1 . . . . . 5.48 1.8  5.98 1 1 
       1261 1 . . . . . 3.43 1.8  3.93 1 1 
       1262 1 . . . . . 5.12 1.8  5.62 1 1 
       1263 1 . . . . . 6.21 1.8  6.71 1 1 
       1264 1 . . . . . 5.28 1.8  5.78 1 1 
       1265 1 . . . . . 6.16 1.8  6.66 1 1 
       1266 1 . . . . . 4.95 1.8  5.45 1 1 
       1267 1 . . . . . 5.48 1.8  5.98 1 1 
       1268 1 . . . . . 3.95 1.8  4.45 1 1 
       1269 1 . . . . . 6.26 1.8  6.76 1 1 
       1270 1 . . . . . 4.08 1.8  4.58 1 1 
       1271 1 . . . . .  6.0 1.8   6.5 1 1 
       1272 1 . . . . . 5.43 1.8  5.93 1 1 
       1273 1 . . . . . 4.62 1.8  5.12 1 1 
       1274 1 . . . . . 4.36 1.8  4.86 1 1 
       1275 1 . . . . . 6.79 1.8  7.29 1 1 
       1276 1 . . . . . 5.21 1.8  5.71 1 1 
       1277 1 . . . . . 4.62 1.8  5.12 1 1 
       1278 1 . . . . . 6.16 1.8  6.66 1 1 
       1279 1 . . . . . 5.56 1.8  6.06 1 1 
       1280 1 . . . . . 5.52 1.8  6.02 1 1 
       1281 1 . . . . . 4.45 1.8  4.95 1 1 
       1282 1 . . . . . 4.02 1.8  4.52 1 1 
       1283 1 . . . . . 5.56 1.8  6.06 1 1 
       1284 1 . . . . . 5.96 1.8  6.46 1 1 
       1285 1 . . . . . 4.02 1.8  4.52 1 1 
       1286 1 . . . . . 5.68 1.8  6.18 1 1 
       1287 1 . . . . . 6.01 1.8  6.51 1 1 
       1288 1 . . . . . 5.78 1.8  6.28 1 1 
       1289 1 . . . . .  5.0 1.8   5.5 1 1 
       1290 1 . . . . . 7.56 1.8  8.06 1 1 
       1291 1 . . . . . 6.04 1.8  6.54 1 1 
       1292 1 . . . . . 4.88 1.8  5.38 1 1 
       1293 1 . . . . . 3.89 1.8  4.39 1 1 
       1294 1 . . . . . 6.16 1.8  6.66 1 1 
       1295 1 . . . . . 4.57 1.8  5.07 1 1 
       1296 1 . . . . . 6.16 1.8  6.66 1 1 
       1297 1 . . . . . 5.76 1.8  6.26 1 1 
       1298 1 . . . . . 5.92 1.8  6.42 1 1 
       1299 1 . . . . . 5.12 1.8  5.62 1 1 
       1300 1 . . . . . 5.72 1.8  6.22 1 1 
       1301 1 . . . . . 6.99 1.8  7.49 1 1 
       1302 1 . . . . . 5.91 1.8  6.41 1 1 
       1303 1 . . . . . 5.01 1.8  5.51 1 1 
       1304 1 . . . . . 6.16 1.8  6.66 1 1 
       1305 1 . . . . . 4.64 1.8  5.14 1 1 
       1306 1 . . . . . 6.12 1.8  6.62 1 1 
       1307 1 . . . . . 4.86 1.8  5.36 1 1 
       1308 1 . . . . . 6.91 1.8  7.41 1 1 
       1309 1 . . . . . 6.44 1.8  6.94 1 1 
       1310 1 . . . . . 7.06 1.8  7.56 1 1 
       1311 1 . . . . . 5.15 1.8  5.65 1 1 
       1312 1 . . . . . 5.44 1.8  5.94 1 1 
       1313 1 . . . . . 5.17 1.8  5.67 1 1 
       1314 1 . . . . . 5.26 1.8  5.76 1 1 
       1315 1 . . . . . 6.37 1.8  6.87 1 1 
       1316 1 . . . . . 6.91 1.8  7.41 1 1 
       1317 1 . . . . . 5.75 1.8  6.25 1 1 
       1318 1 . . . . . 4.93 1.8  5.43 1 1 
       1319 1 . . . . . 6.91 1.8  7.41 1 1 
       1320 1 . . . . . 5.31 1.8  5.81 1 1 
       1321 1 . . . . . 4.02 1.8  4.52 1 1 
       1322 1 . . . . . 4.96 1.8  5.46 1 1 
       1323 1 . . . . . 5.02 1.8  5.52 1 1 
       1324 1 . . . . . 5.11 1.8  5.61 1 1 
       1325 1 . . . . . 4.36 1.8  4.86 1 1 
       1326 1 . . . . . 5.61 1.8  6.11 1 1 
       1327 1 . . . . .  6.3 1.8   6.8 1 1 
       1328 1 . . . . . 6.87 1.8  7.37 1 1 
       1329 1 . . . . . 5.72 1.8  6.22 1 1 
       1330 1 . . . . . 7.37 1.8  7.87 1 1 
       1331 1 . . . . . 6.91 1.8  7.41 1 1 
       1332 1 . . . . . 5.86 1.8  6.36 1 1 
       1333 1 . . . . . 4.89 1.8  5.39 1 1 
       1334 1 . . . . . 4.62 1.8  5.12 1 1 
       1335 1 . . . . .  4.3 1.8   4.8 1 1 
       1336 1 . . . . . 6.91 1.8  7.41 1 1 
       1337 1 . . . . . 6.08 1.8  6.58 1 1 
       1338 1 . . . . . 5.05 1.8  5.55 1 1 
       1339 1 . . . . . 4.44 1.8  4.94 1 1 
       1340 1 . . . . . 5.52 1.8  6.02 1 1 
       1341 1 . . . . . 5.47 1.8  5.97 1 1 
       1342 1 . . . . . 4.88 1.8  5.38 1 1 
       1343 1 . . . . . 6.91 1.8  7.41 1 1 
       1344 1 . . . . . 6.02 1.8  6.52 1 1 
       1345 1 . . . . . 5.56 1.8  6.06 1 1 
       1346 1 . . . . . 5.32 1.8  5.82 1 1 
       1347 1 . . . . . 5.39 1.8  5.89 1 1 
       1348 1 . . . . . 5.41 1.8  5.91 1 1 
       1349 1 . . . . . 5.41 1.8  5.91 1 1 
       1350 1 . . . . . 6.91 1.8  7.41 1 1 
       1351 1 . . . . . 5.51 1.8  6.01 1 1 
       1352 1 . . . . . 5.15 1.8  5.65 1 1 
       1353 1 . . . . . 5.43 1.8  5.93 1 1 
       1354 1 . . . . . 4.73 1.8  5.23 1 1 
       1355 1 . . . . . 4.07 1.8  4.57 1 1 
       1356 1 . . . . . 5.68 1.8  6.18 1 1 
       1357 1 . . . . . 5.76 1.8  6.26 1 1 
       1358 1 . . . . .  5.0 1.8   5.5 1 1 
       1359 1 . . . . . 5.33 1.8  5.83 1 1 
       1360 1 . . . . . 5.24 1.8  5.74 1 1 
       1361 1 . . . . . 5.33 1.8  5.83 1 1 
       1362 1 . . . . . 4.91 1.8  5.41 1 1 
       1363 1 . . . . .  5.1 1.8   5.6 1 1 
       1364 1 . . . . . 5.22 1.8  5.72 1 1 
       1365 1 . . . . . 5.61 1.8  6.11 1 1 
       1366 1 . . . . . 6.43 1.8  6.93 1 1 
       1367 1 . . . . .  4.7 1.8   5.2 1 1 
       1368 1 . . . . . 6.16 1.8  6.66 1 1 
       1369 1 . . . . .  4.7 1.8   5.2 1 1 
       1370 1 . . . . . 4.44 1.8  4.94 1 1 
       1371 1 . . . . . 3.96 1.8  4.46 1 1 
       1372 1 . . . . .  5.7 1.8   6.2 1 1 
       1373 1 . . . . . 5.48 1.8  5.98 1 1 
       1374 1 . . . . . 4.92 1.8  5.42 1 1 
       1375 1 . . . . .  5.8 1.8   6.3 1 1 
       1376 1 . . . . . 5.19 1.8  5.69 1 1 
       1377 1 . . . . .  5.2 1.8   5.7 1 1 
       1378 1 . . . . . 5.26 1.8  5.76 1 1 
       1379 1 . . . . . 5.02 1.8  5.52 1 1 
       1380 1 . . . . . 5.56 1.8  6.06 1 1 
       1381 1 . . . . . 3.44 1.8  3.94 1 1 
       1382 1 . . . . .  5.2 1.8   5.7 1 1 
       1383 1 . . . . . 5.85 1.8  6.35 1 1 
       1384 1 . . . . . 5.34 1.8  5.84 1 1 
       1385 1 . . . . . 6.14 1.8  6.64 1 1 
       1386 1 . . . . . 3.73 1.8  4.23 1 1 
       1387 1 . . . . . 5.62 1.8  6.12 1 1 
       1388 1 . . . . . 5.02 1.8  5.52 1 1 
       1389 1 . . . . . 5.52 1.8  6.02 1 1 
       1390 1 . . . . .  5.1 1.8   5.6 1 1 
       1391 1 . . . . . 5.69 1.8  6.19 1 1 
       1392 1 . . . . . 4.16 1.8  4.66 1 1 
       1393 1 . . . . . 4.49 1.8  4.99 1 1 
       1394 1 . . . . . 4.14 1.8  4.64 1 1 
       1395 1 . . . . .  5.4 1.8   5.9 1 1 
       1396 1 . . . . . 6.36 1.8  6.86 1 1 
       1397 1 . . . . . 6.08 1.8  6.58 1 1 
       1398 1 . . . . . 4.76 1.8  5.26 1 1 
       1399 1 . . . . . 6.77 1.8  7.27 1 1 
       1400 1 . . . . . 6.91 1.8  7.41 1 1 
       1401 1 . . . . . 5.34 1.8  5.84 1 1 
       1402 1 . . . . . 5.87 1.8  6.37 1 1 
       1403 1 . . . . . 4.78 1.8  5.28 1 1 
       1404 1 . . . . . 6.06 1.8  6.56 1 1 
       1405 1 . . . . . 6.38 1.8  6.88 1 1 
       1406 1 . . . . .  6.2 1.8   6.7 1 1 
       1407 1 . . . . . 5.56 1.8  6.06 1 1 
       1408 1 . . . . . 5.41 1.8  5.91 1 1 
       1409 1 . . . . . 6.89 1.8  7.39 1 1 
       1410 1 . . . . . 6.18 1.8  6.68 1 1 
       1411 1 . . . . . 6.14 1.8  6.64 1 1 
       1412 1 . . . . . 6.21 1.8  6.71 1 1 
       1413 1 . . . . . 4.61 1.8  5.11 1 1 
       1414 1 . . . . . 4.56 1.8  5.06 1 1 
       1415 1 . . . . . 6.91 1.8  7.41 1 1 
       1416 1 . . . . . 7.53 1.8  8.03 1 1 
       1417 1 . . . . . 5.42 1.8  5.92 1 1 
       1418 1 . . . . . 3.49 1.8  3.99 1 1 
       1419 1 . . . . . 6.04 1.8  6.54 1 1 
       1420 1 . . . . .  6.2 1.8   6.7 1 1 
       1421 1 . . . . . 5.31 1.8  5.81 1 1 
       1422 1 . . . . . 5.72 1.8  6.22 1 1 
       1423 1 . . . . . 6.91 1.8  7.41 1 1 
       1424 1 . . . . . 5.44 1.8  5.94 1 1 
       1425 1 . . . . . 6.96 1.8  7.46 1 1 
       1426 1 . . . . . 4.65 1.8  5.15 1 1 
       1427 1 . . . . . 6.16 1.8  6.66 1 1 
       1428 1 . . . . . 6.16 1.8  6.66 1 1 
       1429 1 . . . . . 5.17 1.8  5.67 1 1 
       1430 1 . . . . . 5.88 1.8  6.38 1 1 
       1431 1 . . . . . 5.36 1.8  5.86 1 1 
       1432 1 . . . . . 6.81 1.8  7.31 1 1 
       1433 1 . . . . . 4.39 1.8  4.89 1 1 
       1434 1 . . . . . 5.26 1.8  5.76 1 1 
       1435 1 . . . . . 6.15 1.8  6.65 1 1 
       1436 1 . . . . . 5.14 1.8  5.64 1 1 
       1437 1 . . . . . 6.15 1.8  6.65 1 1 
       1438 1 . . . . . 5.35 1.8  5.85 1 1 
       1439 1 . . . . . 6.16 1.8  6.66 1 1 
       1440 1 . . . . . 6.16 1.8  6.66 1 1 
       1441 1 . . . . . 5.87 1.8  6.37 1 1 
       1442 1 . . . . . 3.98 1.8  4.48 1 1 
       1443 1 . . . . . 3.88 1.8  4.38 1 1 
       1444 1 . . . . . 5.81 1.8  6.31 1 1 
       1445 1 . . . . . 6.16 1.8  6.66 1 1 
       1446 1 . . . . . 5.05 1.8  5.55 1 1 
       1447 1 . . . . . 6.16 1.8  6.66 1 1 
       1448 1 . . . . . 5.39 1.8  5.89 1 1 
       1449 1 . . . . . 5.62 1.8  6.12 1 1 
       1450 1 . . . . . 4.39 1.8  4.89 1 1 
       1451 1 . . . . . 5.44 1.8  5.94 1 1 
       1452 1 . . . . . 4.74 1.8  5.24 1 1 
       1453 1 . . . . . 4.24 1.8  4.74 1 1 
       1454 1 . . . . . 3.44 1.8  3.94 1 1 
       1455 1 . . . . . 5.34 1.8  5.84 1 1 
       1456 1 . . . . . 5.12 1.8  5.62 1 1 
       1457 1 . . . . . 5.41 1.8  5.91 1 1 
       1458 1 . . . . . 8.03 1.8  8.53 1 1 
       1459 1 . . . . . 6.16 1.8  6.66 1 1 
       1460 1 . . . . . 6.08 1.8  6.58 1 1 
       1461 1 . . . . . 6.16 1.8  6.66 1 1 
       1462 1 . . . . . 5.01 1.8  5.51 1 1 
       1463 1 . . . . . 5.07 1.8  5.57 1 1 
       1464 1 . . . . . 5.35 1.8  5.85 1 1 
       1465 1 . . . . .  5.4 1.8   5.9 1 1 
       1466 1 . . . . . 4.79 1.8  5.29 1 1 
       1467 1 . . . . . 5.32 1.8  5.82 1 1 
       1468 1 . . . . . 4.58 1.8  5.08 1 1 
       1469 1 . . . . . 6.16 1.8  6.66 1 1 
       1470 1 . . . . . 5.36 1.8  5.86 1 1 
       1471 1 . . . . . 4.96 1.8  5.46 1 1 
       1472 1 . . . . . 5.58 1.8  6.08 1 1 
       1473 1 . . . . . 6.16 1.8  6.66 1 1 
       1474 1 . . . . . 5.51 1.8  6.01 1 1 
       1475 1 . . . . . 5.84 1.8  6.34 1 1 
       1476 1 . . . . .  5.8 1.8   6.3 1 1 
       1477 1 . . . . .  4.4 1.8   4.9 1 1 
       1478 1 . . . . . 6.16 1.8  6.66 1 1 
       1479 1 . . . . . 5.44 1.8  5.94 1 1 
       1480 1 . . . . .  5.6 1.8   6.1 1 1 
       1481 1 . . . . . 4.19 1.8  4.69 1 1 
       1482 1 . . . . . 4.75 1.8  5.25 1 1 
       1483 1 . . . . . 4.55 1.8  5.05 1 1 
       1484 1 . . . . .  5.3 1.8   5.8 1 1 
       1485 1 . . . . . 4.77 1.8  5.27 1 1 
       1486 1 . . . . . 6.16 1.8  6.66 1 1 
       1487 1 . . . . . 6.06 1.8  6.56 1 1 
       1488 1 . . . . . 6.16 1.8  6.66 1 1 
       1489 1 . . . . . 6.16 1.8  6.66 1 1 
       1490 1 . . . . . 4.66 1.8  5.16 1 1 
       1491 1 . . . . . 4.59 1.8  5.09 1 1 
       1492 1 . . . . . 8.21 1.8  8.71 1 1 
       1493 1 . . . . . 4.82 1.8  5.32 1 1 
       1494 1 . . . . . 6.71 1.8  7.21 1 1 
       1495 1 . . . . . 6.72 1.8  7.22 1 1 
       1496 1 . . . . .  5.1 1.8   5.6 1 1 
       1497 1 . . . . .  5.1 1.8   5.6 1 1 
       1498 1 . . . . . 4.83 1.8  5.33 1 1 
       1499 1 . . . . . 5.89 1.8  6.39 1 1 
       1500 1 . . . . . 4.12 1.8  4.62 1 1 
       1501 1 . . . . . 5.57 1.8  6.07 1 1 
       1502 1 . . . . . 6.16 1.8  6.66 1 1 
       1503 1 . . . . . 6.16 1.8  6.66 1 1 
       1504 1 . . . . . 5.13 1.8  5.63 1 1 
       1505 1 . . . . . 6.79 1.8  7.29 1 1 
       1506 1 . . . . .  5.9 1.8   6.4 1 1 
       1507 1 . . . . . 4.09 1.8  4.59 1 1 
       1508 1 . . . . . 4.39 1.8  4.89 1 1 
       1509 1 . . . . . 6.16 1.8  6.66 1 1 
       1510 1 . . . . . 4.58 1.8  5.08 1 1 
       1511 1 . . . . . 6.09 1.8  6.59 1 1 
       1512 1 . . . . . 6.16 1.8  6.66 1 1 
       1513 1 . . . . . 5.19 1.8  5.69 1 1 
       1514 1 . . . . . 5.53 1.8  6.03 1 1 
       1515 1 . . . . . 4.73 1.8  5.23 1 1 
       1516 1 . . . . . 6.61 1.8  7.11 1 1 
       1517 1 . . . . . 4.11 1.8  4.61 1 1 
       1518 1 . . . . . 4.11 1.8  4.61 1 1 
       1519 1 . . . . . 6.13 1.8  6.63 1 1 
       1520 1 . . . . . 6.02 1.8  6.52 1 1 
       1521 1 . . . . . 6.13 1.8  6.63 1 1 
       1522 1 . . . . . 4.66 1.8  5.16 1 1 
       1523 1 . . . . . 6.16 1.8  6.66 1 1 
       1524 1 . . . . . 6.19 1.8  6.69 1 1 
       1525 1 . . . . . 5.83 1.8  6.33 1 1 
       1526 1 . . . . . 6.71 1.8  7.21 1 1 
       1527 1 . . . . . 6.71 1.8  7.21 1 1 
       1528 1 . . . . . 5.88 1.8  6.38 1 1 
       1529 1 . . . . . 7.85 1.8  8.35 1 1 
       1530 1 . . . . . 6.07 1.8  6.57 1 1 
       1531 1 . . . . . 6.35 1.8  6.85 1 1 
       1532 1 . . . . . 6.16 1.8  6.66 1 1 
       1533 1 . . . . . 4.56 1.8  5.06 1 1 
       1534 1 . . . . . 6.07 1.8  6.57 1 1 
       1535 1 . . . . . 6.35 1.8  6.85 1 1 
       1536 1 . . . . . 6.16 1.8  6.66 1 1 
       1537 1 . . . . . 4.56 1.8  5.06 1 1 
       1538 1 . . . . . 3.38 1.8  3.88 1 1 
       1539 1 . . . . . 5.25 1.8  5.75 1 1 
       1540 1 . . . . . 5.28 1.8  5.78 1 1 
       1541 1 . . . . . 6.71 1.8  7.21 1 1 
       1542 1 . . . . . 3.42 1.8  3.92 1 1 
       1543 1 . . . . . 3.46 1.8  3.96 1 1 
       1544 1 . . . . . 5.59 1.8  6.09 1 1 
       1545 1 . . . . . 5.21 1.8  5.71 1 1 
       1546 1 . . . . .  5.5 1.8   6.0 1 1 
       1547 1 . . . . . 5.59 1.8  6.09 1 1 
       1548 1 . . . . . 6.18 1.8  6.68 1 1 
       1549 1 . . . . .  5.4 1.8   5.9 1 1 
       1550 1 . . . . . 2.99 1.8  3.49 1 1 
       1551 1 . . . . .  5.5 1.8   6.0 1 1 
       1552 1 . . . . . 5.88 1.8  6.38 1 1 
       1553 1 . . . . . 4.79 1.8  5.29 1 1 
       1554 1 . . . . . 5.77 1.8  6.27 1 1 
       1555 1 . . . . . 5.77 1.8  6.27 1 1 
       1556 1 . . . . .  5.6 1.8   6.1 1 1 
       1557 1 . . . . . 4.39 1.8  4.89 1 1 
       1558 1 . . . . . 5.49 1.8  5.99 1 1 
       1559 1 . . . . . 6.16 1.8  6.66 1 1 
       1560 1 . . . . .  4.6 1.8   5.1 1 1 
       1561 1 . . . . . 5.82 1.8  6.32 1 1 
       1562 1 . . . . . 3.98 1.8  4.48 1 1 
       1563 1 . . . . . 4.23 1.8  4.73 1 1 
       1564 1 . . . . .  5.6 1.8   6.1 1 1 
       1565 1 . . . . . 4.92 1.8  5.42 1 1 
       1566 1 . . . . . 6.85 1.8  7.35 1 1 
       1567 1 . . . . . 4.86 1.8  5.36 1 1 
       1568 1 . . . . . 6.16 1.8  6.66 1 1 
       1569 1 . . . . . 4.66 1.8  5.16 1 1 
       1570 1 . . . . . 5.38 1.8  5.88 1 1 
       1571 1 . . . . . 4.68 1.8  5.18 1 1 
       1572 1 . . . . . 6.16 1.8  6.66 1 1 
       1573 1 . . . . .  4.4 1.8   4.9 1 1 
       1574 1 . . . . . 5.12 1.8  5.62 1 1 
       1575 1 . . . . . 5.01 1.8  5.51 1 1 
       1576 1 . . . . . 6.59 1.8  7.09 1 1 
       1577 1 . . . . . 4.44 1.8  4.94 1 1 
       1578 1 . . . . . 5.54 1.8  6.04 1 1 
       1579 1 . . . . . 5.22 1.8  5.72 1 1 
       1580 1 . . . . . 4.36 1.8  4.86 1 1 
       1581 1 . . . . . 6.25 1.8  6.75 1 1 
       1582 1 . . . . . 4.96 1.8  5.46 1 1 
       1583 1 . . . . . 5.02 1.8  5.52 1 1 
       1584 1 . . . . . 6.88 1.8  7.38 1 1 
       1585 1 . . . . . 5.25 1.8  5.75 1 1 
       1586 1 . . . . . 4.01 1.8  4.51 1 1 
       1587 1 . . . . . 5.31 1.8  5.81 1 1 
       1588 1 . . . . . 4.18 1.8  4.68 1 1 
       1589 1 . . . . . 4.93 1.8  5.43 1 1 
       1590 1 . . . . . 5.19 1.8  5.69 1 1 
       1591 1 . . . . . 5.66 1.8  6.16 1 1 
       1592 1 . . . . . 3.79 1.8  4.29 1 1 
       1593 1 . . . . . 3.24 1.8  3.74 1 1 
       1594 1 . . . . . 5.92 1.8  6.42 1 1 
       1595 1 . . . . . 5.24 1.8  5.74 1 1 
       1596 1 . . . . . 5.87 1.8  6.37 1 1 
       1597 1 . . . . . 5.38 1.8  5.88 1 1 
       1598 1 . . . . . 5.78 1.8  6.28 1 1 
       1599 1 . . . . .  4.1 1.8   4.6 1 1 
       1600 1 . . . . . 4.58 1.8  5.08 1 1 
       1601 1 . . . . . 3.77 1.8  4.27 1 1 
       1602 1 . . . . .  5.2 1.8   5.7 1 1 
       1603 1 . . . . . 5.48 1.8  5.98 1 1 
       1604 1 . . . . . 6.24 1.8  6.74 1 1 
       1605 1 . . . . . 5.86 1.8  6.36 1 1 
       1606 1 . . . . . 5.61 1.8  6.11 1 1 
       1607 1 . . . . . 5.97 1.8  6.47 1 1 
       1608 1 . . . . . 4.41 1.8  4.91 1 1 
       1609 1 . . . . .  5.1 1.8   5.6 1 1 
       1610 1 . . . . . 7.39 1.8  7.89 1 1 
       1611 1 . . . . . 5.49 1.8  5.99 1 1 
       1612 1 . . . . . 6.04 1.8  6.54 1 1 
       1613 1 . . . . . 4.67 1.8  5.17 1 1 
       1614 1 . . . . . 3.27 1.8  3.77 1 1 
       1615 1 . . . . .  5.7 1.8   6.2 1 1 
       1616 1 . . . . . 5.87 1.8  6.37 1 1 
       1617 1 . . . . . 6.23 1.8  6.73 1 1 
       1618 1 . . . . . 4.44 1.8  4.94 1 1 
       1619 1 . . . . . 4.12 1.8  4.62 1 1 
       1620 1 . . . . . 4.85 1.8  5.35 1 1 
       1621 1 . . . . . 4.86 1.8  5.36 1 1 
       1622 1 . . . . . 6.17 1.8  6.67 1 1 
       1623 1 . . . . . 6.55 1.8  7.05 1 1 
       1624 1 . . . . . 6.29 1.8  6.79 1 1 
       1625 1 . . . . .  8.6 1.8   9.1 1 1 
       1626 1 . . . . .  7.4 1.8   7.9 1 1 
       1627 1 . . . . .  6.1 1.8   6.6 1 1 
       1628 1 . . . . . 5.08 1.8  5.58 1 1 
       1629 1 . . . . . 6.58 1.8  7.08 1 1 
       1630 1 . . . . . 5.51 1.8  6.01 1 1 
       1631 1 . . . . . 5.09 1.8  5.59 1 1 
       1632 1 . . . . . 6.97 1.8  7.47 1 1 
       1633 1 . . . . .  8.3 1.8   8.8 1 1 
       1634 1 . . . . . 6.91 1.8  7.41 1 1 
       1635 1 . . . . . 5.63 1.8  6.13 1 1 
       1636 1 . . . . . 6.09 1.8  6.59 1 1 
       1637 1 . . . . . 5.02 1.8  5.52 1 1 
       1638 1 . . . . . 5.43 1.8  5.93 1 1 
       1639 1 . . . . . 4.95 1.8  5.45 1 1 
       1640 1 . . . . . 3.79 1.8  4.29 1 1 
       1641 1 . . . . . 4.63 1.8  5.13 1 1 
       1642 1 . . . . .  4.4 1.8   4.9 1 1 
       1643 1 . . . . . 4.63 1.8  5.13 1 1 
       1644 1 . . . . .  5.1 1.8   5.6 1 1 
       1645 1 . . . . . 3.34 1.8  3.84 1 1 
       1646 1 . . . . . 6.08 1.8  6.58 1 1 
       1647 1 . . . . . 5.31 1.8  5.81 1 1 
       1648 1 . . . . . 4.49 1.8  4.99 1 1 
       1649 1 . . . . . 6.16 1.8  6.66 1 1 
       1650 1 . . . . . 6.93 1.8  7.43 1 1 
       1651 1 . . . . . 5.57 1.8  6.07 1 1 
       1652 1 . . . . . 5.88 1.8  6.38 1 1 
       1653 1 . . . . . 5.88 1.8  6.38 1 1 
       1654 1 . . . . . 4.62 1.8  5.12 1 1 
       1655 1 . . . . . 5.38 1.8  5.88 1 1 
       1656 1 . . . . . 6.29 1.8  6.79 1 1 
       1657 1 . . . . . 8.88 1.8  9.38 1 1 
       1658 1 . . . . . 7.82 1.8  8.32 1 1 
       1659 1 . . . . . 8.88 1.8  9.38 1 1 
       1660 1 . . . . . 4.11 1.8  4.61 1 1 
       1661 1 . . . . . 6.16 1.8  6.66 1 1 
       1662 1 . . . . . 5.53 1.8  6.03 1 1 
       1663 1 . . . . .  3.3 1.8   3.8 1 1 
       1664 1 . . . . . 5.22 1.8  5.72 1 1 
       1665 1 . . . . .  7.4 1.8   7.9 1 1 
       1666 1 . . . . .  7.4 1.8   7.9 1 1 
       1667 1 . . . . . 5.23 1.8  5.73 1 1 
       1668 1 . . . . . 5.92 1.8  6.42 1 1 
       1669 1 . . . . . 5.52 1.8  6.02 1 1 
       1670 1 . . . . . 5.05 1.8  5.55 1 1 
       1671 1 . . . . . 5.13 1.8  5.63 1 1 
       1672 1 . . . . . 4.37 1.8  4.87 1 1 
       1673 1 . . . . . 5.57 1.8  6.07 1 1 
       1674 1 . . . . . 5.01 1.8  5.51 1 1 
       1675 1 . . . . . 5.48 1.8  5.98 1 1 
       1676 1 . . . . . 4.98 1.8  5.48 1 1 
       1677 1 . . . . . 6.16 1.8  6.66 1 1 
       1678 1 . . . . . 4.51 1.8  5.01 1 1 
       1679 1 . . . . . 4.29 1.8  4.79 1 1 
       1680 1 . . . . .  5.1 1.8   5.6 1 1 
       1681 1 . . . . .  5.1 1.8   5.6 1 1 
       1682 1 . . . . . 5.75 1.8  6.25 1 1 
       1683 1 . . . . . 6.16 1.8  6.66 1 1 
       1684 1 . . . . . 5.29 1.8  5.79 1 1 
       1685 1 . . . . . 3.54 1.8  4.04 1 1 
       1686 1 . . . . .  5.3 1.8   5.8 1 1 
       1687 1 . . . . .  5.3 1.8   5.8 1 1 
       1688 1 . . . . . 4.44 1.8  4.94 1 1 
       1689 1 . . . . . 3.65 1.8  4.15 1 1 
       1690 1 . . . . . 5.74 1.8  6.24 1 1 
       1691 1 . . . . . 4.27 1.8  4.77 1 1 
       1692 1 . . . . . 4.27 1.8  4.77 1 1 
       1693 1 . . . . . 5.17 1.8  5.67 1 1 
       1694 1 . . . . .  6.7 1.8   7.2 1 1 
       1695 1 . . . . . 6.98 1.8  7.48 1 1 
       1696 1 . . . . . 6.98 1.8  7.48 1 1 
       1697 1 . . . . . 6.16 1.8  6.66 1 1 
       1698 1 . . . . . 4.03 1.8  4.53 1 1 
       1699 1 . . . . . 4.03 1.8  4.53 1 1 
       1700 1 . . . . . 5.66 1.8  6.16 1 1 
       1701 1 . . . . . 5.66 1.8  6.16 1 1 
       1702 1 . . . . . 6.16 1.8  6.66 1 1 
       1703 1 . . . . . 3.33 1.8  3.83 1 1 
       1704 1 . . . . . 4.93 1.8  5.43 1 1 
       1705 1 . . . . . 6.06 1.8  6.56 1 1 
       1706 1 . . . . . 5.61 1.8  6.11 1 1 
       1707 1 . . . . . 4.67 1.8  5.17 1 1 
       1708 1 . . . . .  3.5 1.8   4.0 1 1 
       1709 1 . . . . .  5.9 1.8   6.4 1 1 
       1710 1 . . . . . 6.65 1.8  7.15 1 1 
       1711 1 . . . . . 3.87 1.8  4.37 1 1 
       1712 1 . . . . . 6.42 1.8  6.92 1 1 
       1713 1 . . . . . 6.66 1.8  7.16 1 1 
       1714 1 . . . . . 6.02 1.8  6.52 1 1 
       1715 1 . . . . . 4.31 1.8  4.81 1 1 
       1716 1 . . . . . 6.16 1.8  6.66 1 1 
       1717 1 . . . . . 4.31 1.8  4.81 1 1 
       1718 1 . . . . . 6.16 1.8  6.66 1 1 
       1719 1 . . . . . 5.33 1.8  5.83 1 1 
       1720 1 . . . . . 4.18 1.8  4.68 1 1 
       1721 1 . . . . . 4.26 1.8  4.76 1 1 
       1722 1 . . . . . 3.72 1.8  4.22 1 1 
       1723 1 . . . . . 5.95 1.8  6.45 1 1 
       1724 1 . . . . . 4.79 1.8  5.29 1 1 
       1725 1 . . . . . 4.12 1.8  4.62 1 1 
       1726 1 . . . . . 6.71 1.8  7.21 1 1 
       1727 1 . . . . . 4.94 1.8  5.44 1 1 
       1728 1 . . . . . 5.56 1.8  6.06 1 1 
       1729 1 . . . . . 6.39 1.8  6.89 1 1 
       1730 1 . . . . . 7.69 1.8  8.19 1 1 
       1731 1 . . . . . 5.23 1.8  5.73 1 1 
       1732 1 . . . . .  4.1 1.8   4.6 1 1 
       1733 1 . . . . . 5.29 1.8  5.79 1 1 
       1734 1 . . . . . 5.54 1.8  6.04 1 1 
       1735 1 . . . . . 3.76 1.8  4.26 1 1 
       1736 1 . . . . . 3.58 1.8  4.08 1 1 
       1737 1 . . . . . 5.07 1.8  5.57 1 1 
       1738 1 . . . . . 4.93 1.8  5.43 1 1 
       1739 1 . . . . . 6.16 1.8  6.66 1 1 
       1740 1 . . . . . 4.57 1.8  5.07 1 1 
       1741 1 . . . . .  6.3 1.8   6.8 1 1 
       1742 1 . . . . .  6.4 1.8   6.9 1 1 
       1743 1 . . . . . 4.71 1.8  5.21 1 1 
       1744 1 . . . . . 6.91 1.8  7.41 1 1 
       1745 1 . . . . . 4.93 1.8  5.43 1 1 
       1746 1 . . . . . 5.74 1.8  6.24 1 1 
       1747 1 . . . . . 7.68 1.8  8.18 1 1 
       1748 1 . . . . . 8.21 1.8  8.71 1 1 
       1749 1 . . . . . 9.21 1.8  9.71 1 1 
       1750 1 . . . . .  6.2 1.8   6.7 1 1 
       1751 1 . . . . . 5.46 1.8  5.96 1 1 
       1752 1 . . . . .  6.0 1.8   6.5 1 1 
       1753 1 . . . . . 7.56 1.8  8.06 1 1 
       1754 1 . . . . . 6.25 1.8  6.75 1 1 
       1755 1 . . . . . 5.49 1.8  5.99 1 1 
       1756 1 . . . . . 7.32 1.8  7.82 1 1 
       1757 1 . . . . . 5.07 1.8  5.57 1 1 
       1758 1 . . . . . 6.47 1.8  6.97 1 1 
       1759 1 . . . . . 6.51 1.8  7.01 1 1 
       1760 1 . . . . . 5.64 1.8  6.14 1 1 
       1761 1 . . . . . 6.62 1.8  7.12 1 1 
       1762 1 . . . . . 5.92 1.8  6.42 1 1 
       1763 1 . . . . . 5.07 1.8  5.57 1 1 
       1764 1 . . . . . 6.47 1.8  6.97 1 1 
       1765 1 . . . . . 6.51 1.8  7.01 1 1 
       1766 1 . . . . . 5.64 1.8  6.14 1 1 
       1767 1 . . . . . 6.62 1.8  7.12 1 1 
       1768 1 . . . . . 5.92 1.8  6.42 1 1 
       1769 1 . . . . . 4.82 1.8  5.32 1 1 
       1770 1 . . . . . 6.16 1.8  6.66 1 1 
       1771 1 . . . . . 4.79 1.8  5.29 1 1 
       1772 1 . . . . . 4.89 1.8  5.39 1 1 
       1773 1 . . . . . 6.16 1.8  6.66 1 1 
       1774 1 . . . . . 5.73 1.8  6.23 1 1 
       1775 1 . . . . . 3.26 1.8  3.76 1 1 
       1776 1 . . . . . 6.12 1.8  6.62 1 1 
       1777 1 . . . . . 6.68 1.8  7.18 1 1 
       1778 1 . . . . . 4.82 1.8  5.32 1 1 
       1779 1 . . . . . 5.75 1.8  6.25 1 1 
       1780 1 . . . . . 4.44 1.8  4.94 1 1 
       1781 1 . . . . . 6.16 1.8  6.66 1 1 
       1782 1 . . . . . 4.16 1.8  4.66 1 1 
       1783 1 . . . . . 6.91 1.8  7.41 1 1 
       1784 1 . . . . . 5.25 1.8  5.75 1 1 
       1785 1 . . . . .  5.1 1.8   5.6 1 1 
       1786 1 . . . . . 4.79 1.8  5.29 1 1 
       1787 1 . . . . . 3.75 1.8  4.25 1 1 
       1788 1 . . . . . 4.84 1.8  5.34 1 1 
       1789 1 . . . . . 6.16 1.8  6.66 1 1 
       1790 1 . . . . . 6.05 1.8  6.55 1 1 
       1791 1 . . . . . 6.79 1.8  7.29 1 1 
       1792 1 . . . . . 5.26 1.8  5.76 1 1 
       1793 1 . . . . . 6.06 1.8  6.56 1 1 
       1794 1 . . . . . 4.72 1.8  5.22 1 1 
       1795 1 . . . . . 5.19 1.8  5.69 1 1 
       1796 1 . . . . . 4.36 1.8  4.86 1 1 
       1797 1 . . . . . 5.81 1.8  6.31 1 1 
       1798 1 . . . . . 5.58 1.8  6.08 1 1 
       1799 1 . . . . . 5.45 1.8  5.95 1 1 
       1800 1 . . . . . 5.33 1.8  5.83 1 1 
       1801 1 . . . . . 5.43 1.8  5.93 1 1 
       1802 1 . . . . . 5.53 1.8  6.03 1 1 
       1803 1 . . . . . 5.44 1.8  5.94 1 1 
       1804 1 . . . . . 4.87 1.8  5.37 1 1 
       1805 1 . . . . . 6.16 1.8  6.66 1 1 
       1806 1 . . . . . 5.39 1.8  5.89 1 1 
       1807 1 . . . . . 5.43 1.8  5.93 1 1 
       1808 1 . . . . . 4.87 1.8  5.37 1 1 
       1809 1 . . . . . 5.29 1.8  5.79 1 1 
       1810 1 . . . . . 6.16 1.8  6.66 1 1 
       1811 1 . . . . . 5.61 1.8  6.11 1 1 
       1812 1 . . . . . 5.23 1.8  5.73 1 1 
       1813 1 . . . . . 5.71 1.8  6.21 1 1 
       1814 1 . . . . . 4.01 1.8  4.51 1 1 
       1815 1 . . . . . 6.05 1.8  6.55 1 1 
       1816 1 . . . . . 4.58 1.8  5.08 1 1 
       1817 1 . . . . . 4.32 1.8  4.82 1 1 
       1818 1 . . . . . 4.58 1.8  5.08 1 1 
       1819 1 . . . . .  3.4 1.8   3.9 1 1 
       1820 1 . . . . . 4.42 1.8  4.92 1 1 
       1821 1 . . . . . 5.72 1.8  6.22 1 1 
       1822 1 . . . . . 6.16 1.8  6.66 1 1 
       1823 1 . . . . .  5.5 1.8   6.0 1 1 
       1824 1 . . . . . 4.75 1.8  5.25 1 1 
       1825 1 . . . . . 4.18 1.8  4.68 1 1 
       1826 1 . . . . . 5.12 1.8  5.62 1 1 
       1827 1 . . . . . 5.35 1.8  5.85 1 1 
       1828 1 . . . . . 5.46 1.8  5.96 1 1 
       1829 1 . . . . . 6.45 1.8  6.95 1 1 
       1830 1 . . . . . 5.21 1.8  5.71 1 1 
       1831 1 . . . . . 6.35 1.8  6.85 1 1 
       1832 1 . . . . . 4.42 1.8  4.92 1 1 
       1833 1 . . . . . 5.54 1.8  6.04 1 1 
       1834 1 . . . . . 5.17 1.8  5.67 1 1 
       1835 1 . . . . . 3.52 1.8  4.02 1 1 
       1836 1 . . . . . 5.76 1.8  6.26 1 1 
       1837 1 . . . . . 6.91 1.8  7.41 1 1 
       1838 1 . . . . . 4.39 1.8  4.89 1 1 
       1839 1 . . . . . 3.85 1.8  4.35 1 1 
       1840 1 . . . . . 5.71 1.8  6.21 1 1 
       1841 1 . . . . . 5.43 1.8  5.93 1 1 
       1842 1 . . . . . 5.66 1.8  6.16 1 1 
       1843 1 . . . . . 4.11 1.8  4.61 1 1 
       1844 1 . . . . . 3.85 1.8  4.35 1 1 
       1845 1 . . . . . 5.66 1.8  6.16 1 1 
       1846 1 . . . . . 6.16 1.8  6.66 1 1 
       1847 1 . . . . . 4.67 1.8  5.17 1 1 
       1848 1 . . . . . 5.11 1.8  5.61 1 1 
       1849 1 . . . . . 6.91 1.8  7.41 1 1 
       1850 1 . . . . . 6.91 1.8  7.41 1 1 
       1851 1 . . . . . 5.23 1.8  5.73 1 1 
       1852 1 . . . . . 5.59 1.8  6.09 1 1 
       1853 1 . . . . . 6.91 1.8  7.41 1 1 
       1854 1 . . . . . 5.34 1.8  5.84 1 1 
       1855 1 . . . . . 6.04 1.8  6.54 1 1 
       1856 1 . . . . . 5.22 1.8  5.72 1 1 
       1857 1 . . . . . 4.41 1.8  4.91 1 1 
       1858 1 . . . . . 3.58 1.8  4.08 1 1 
       1859 1 . . . . . 5.96 1.8  6.46 1 1 
       1860 1 . . . . . 4.14 1.8  4.64 1 1 
       1861 1 . . . . . 5.01 1.8  5.51 1 1 
       1862 1 . . . . . 4.15 1.8  4.65 1 1 
       1863 1 . . . . .  5.1 1.8   5.6 1 1 
       1864 1 . . . . . 5.53 1.8  6.03 1 1 
       1865 1 . . . . . 4.09 1.8  4.59 1 1 
       1866 1 . . . . . 4.31 1.8  4.81 1 1 
       1867 1 . . . . . 6.16 1.8  6.66 1 1 
       1868 1 . . . . . 5.15 1.8  5.65 1 1 
       1869 1 . . . . . 6.06 1.8  6.56 1 1 
       1870 1 . . . . . 6.91 1.8  7.41 1 1 
       1871 1 . . . . . 4.47 1.8  4.97 1 1 
       1872 1 . . . . . 5.45 1.8  5.95 1 1 
       1873 1 . . . . . 5.68 1.8  6.18 1 1 
       1874 1 . . . . . 5.89 1.8  6.39 1 1 
       1875 1 . . . . . 6.16 1.8  6.66 1 1 
       1876 1 . . . . . 5.48 1.8  5.98 1 1 
       1877 1 . . . . . 6.15 1.8  6.65 1 1 
       1878 1 . . . . .  5.1 1.8   5.6 1 1 
       1879 1 . . . . . 4.49 1.8  4.99 1 1 
       1880 1 . . . . . 5.66 1.8  6.16 1 1 
       1881 1 . . . . . 3.68 1.8  4.18 1 1 
       1882 1 . . . . . 3.35 1.8  3.85 1 1 
       1883 1 . . . . . 5.32 1.8  5.82 1 1 
       1884 1 . . . . . 4.98 1.8  5.48 1 1 
       1885 1 . . . . . 4.77 1.8  5.27 1 1 
       1886 1 . . . . . 6.16 1.8  6.66 1 1 
       1887 1 . . . . . 4.28 1.8  4.78 1 1 
       1888 1 . . . . . 6.71 1.8  7.21 1 1 
       1889 1 . . . . . 8.21 1.8  8.71 1 1 
       1890 1 . . . . . 5.68 1.8  6.18 1 1 
       1891 1 . . . . .  5.1 1.8   5.6 1 1 
       1892 1 . . . . . 6.09 1.8  6.59 1 1 
       1893 1 . . . . . 5.48 1.8  5.98 1 1 
       1894 1 . . . . . 4.95 1.8  5.45 1 1 
       1895 1 . . . . . 4.96 1.8  5.46 1 1 
       1896 1 . . . . . 3.45 1.8  3.95 1 1 
       1897 1 . . . . . 4.94 1.8  5.44 1 1 
       1898 1 . . . . .  5.8 1.8   6.3 1 1 
       1899 1 . . . . .  5.0 1.8   5.5 1 1 
       1900 1 . . . . . 5.56 1.8  6.06 1 1 
       1901 1 . . . . . 6.16 1.8  6.66 1 1 
       1902 1 . . . . . 5.33 1.8  5.83 1 1 
       1903 1 . . . . . 3.34 1.8  3.84 1 1 
       1904 1 . . . . .  5.1 1.8   5.6 1 1 
       1905 1 . . . . . 5.32 1.8  5.82 1 1 
       1906 1 . . . . . 6.16 1.8  6.66 1 1 
       1907 1 . . . . . 5.04 1.8  5.54 1 1 
       1908 1 . . . . . 4.66 1.8  5.16 1 1 
       1909 1 . . . . . 6.16 1.8  6.66 1 1 
       1910 1 . . . . . 4.36 1.8  4.86 1 1 
       1911 1 . . . . . 6.71 1.8  7.21 1 1 
       1912 1 . . . . . 4.51 1.8  5.01 1 1 
       1913 1 . . . . . 5.02 1.8  5.52 1 1 
       1914 1 . . . . . 5.07 1.8  5.57 1 1 
       1915 1 . . . . . 4.54 1.8  5.04 1 1 
       1916 1 . . . . . 6.16 1.8  6.66 1 1 
       1917 1 . . . . . 6.16 1.8  6.66 1 1 
       1918 1 . . . . . 4.04 1.8  4.54 1 1 
       1919 1 . . . . . 5.26 1.8  5.76 1 1 
       1920 1 . . . . . 5.33 1.8  5.83 1 1 
       1921 1 . . . . .  3.7 1.8   4.2 1 1 
       1922 1 . . . . . 6.09 1.8  6.59 1 1 
       1923 1 . . . . . 7.78 1.8  8.28 1 1 
       1924 1 . . . . . 5.48 1.8  5.98 1 1 
       1925 1 . . . . . 6.16 1.8  6.66 1 1 
       1926 1 . . . . .  5.6 1.8   6.1 1 1 
       1927 1 . . . . . 4.14 1.8  4.64 1 1 
       1928 1 . . . . . 4.14 1.8  4.64 1 1 
       1929 1 . . . . . 4.65 1.8  5.15 1 1 
       1930 1 . . . . . 5.23 1.8  5.73 1 1 
       1931 1 . . . . .  5.3 1.8   5.8 1 1 
       1932 1 . . . . . 3.18 1.8  3.68 1 1 
       1933 1 . . . . . 3.26 1.8  3.76 1 1 
       1934 1 . . . . . 5.52 1.8  6.02 1 1 
       1935 1 . . . . .  6.0 1.8   6.5 1 1 
       1936 1 . . . . . 4.33 1.8  4.83 1 1 
       1937 1 . . . . . 6.16 1.8  6.66 1 1 
       1938 1 . . . . . 6.16 1.8  6.66 1 1 
       1939 1 . . . . . 3.63 1.8  4.13 1 1 
       1940 1 . . . . . 5.49 1.8  5.99 1 1 
       1941 1 . . . . . 6.16 1.8  6.66 1 1 
       1942 1 . . . . . 5.04 1.8  5.54 1 1 
       1943 1 . . . . . 5.58 1.8  6.08 1 1 
       1944 1 . . . . . 6.14 1.8  6.64 1 1 
       1945 1 . . . . . 5.07 1.8  5.57 1 1 
       1946 1 . . . . . 5.37 1.8  5.87 1 1 
       1947 1 . . . . . 6.46 1.8  6.96 1 1 
       1948 1 . . . . . 5.15 1.8  5.65 1 1 
       1949 1 . . . . . 7.37 1.8  7.87 1 1 
       1950 1 . . . . .  4.0 1.8   4.5 1 1 
       1951 1 . . . . . 3.25 1.8  3.75 1 1 
       1952 1 . . . . . 5.07 1.8  5.57 1 1 
       1953 1 . . . . . 5.08 1.8  5.58 1 1 
       1954 1 . . . . . 6.16 1.8  6.66 1 1 
       1955 1 . . . . . 8.18 1.8  8.68 1 1 
       1956 1 . . . . . 4.19 1.8  4.69 1 1 
       1957 1 . . . . . 6.16 1.8  6.66 1 1 
       1958 1 . . . . . 5.42 1.8  5.92 1 1 
       1959 1 . . . . . 6.93 1.8  7.43 1 1 
       1960 1 . . . . . 5.45 1.8  5.95 1 1 
       1961 1 . . . . .  5.0 1.8   5.5 1 1 
       1962 1 . . . . . 6.16 1.8  6.66 1 1 
       1963 1 . . . . . 7.16 1.8  7.66 1 1 
       1964 1 . . . . . 3.89 1.8  4.39 1 1 
       1965 1 . . . . . 5.94 1.8  6.44 1 1 
       1966 1 . . . . . 7.37 1.8  7.87 1 1 
       1967 1 . . . . . 6.85 1.8  7.35 1 1 
       1968 1 . . . . . 7.37 1.8  7.87 1 1 
       1969 1 . . . . .  5.3 1.8   5.8 1 1 
       1970 1 . . . . . 3.79 1.8  4.29 1 1 
       1971 1 . . . . . 8.21 1.8  8.71 1 1 
       1972 1 . . . . . 5.26 1.8  5.76 1 1 
       1973 1 . . . . . 5.26 1.8  5.76 1 1 
       1974 1 . . . . . 3.39 1.8  3.89 1 1 
       1975 1 . . . . . 3.27 1.8  3.77 1 1 
       1976 1 . . . . . 4.02 1.8  4.52 1 1 
       1977 1 . . . . . 6.63 1.8  7.13 1 1 
       1978 1 . . . . . 5.23 1.8  5.73 1 1 
       1979 1 . . . . . 5.07 1.8  5.57 1 1 
       1980 1 . . . . . 5.24 1.8  5.74 1 1 
       1981 1 . . . . . 6.28 1.8  6.78 1 1 
       1982 1 . . . . . 7.66 1.8  8.16 1 1 
       1983 1 . . . . . 6.11 1.8  6.61 1 1 
       1984 1 . . . . .  6.6 1.8   7.1 1 1 
       1985 1 . . . . .  7.2 1.8   7.7 1 1 
       1986 1 . . . . . 5.14 1.8  5.64 1 1 
       1987 1 . . . . . 5.14 1.8  5.64 1 1 
       1988 1 . . . . . 4.05 1.8  4.55 1 1 
       1989 1 . . . . . 4.05 1.8  4.55 1 1 
       1990 1 . . . . . 5.59 1.8  6.09 1 1 
       1991 1 . . . . . 6.91 1.8  7.41 1 1 
       1992 1 . . . . . 4.39 1.8  4.89 1 1 
       1993 1 . . . . . 5.75 1.8  6.25 1 1 
       1994 1 . . . . . 6.04 1.8  6.54 1 1 
       1995 1 . . . . . 3.36 1.8  3.86 1 1 
       1996 1 . . . . . 4.38 1.8  4.88 1 1 
       1997 1 . . . . . 4.86 1.8  5.36 1 1 
       1998 1 . . . . . 4.86 1.8  5.36 1 1 
       1999 1 . . . . . 5.12 1.8  5.62 1 1 
       2000 1 . . . . . 5.21 1.8  5.71 1 1 
       2001 1 . . . . . 5.21 1.8  5.71 1 1 
       2002 1 . . . . . 5.68 1.8  6.18 1 1 
       2003 1 . . . . .  5.9 1.8   6.4 1 1 
       2004 1 . . . . .  5.7 1.8   6.2 1 1 
       2005 1 . . . . . 4.71 1.8  5.21 1 1 
       2006 1 . . . . . 4.48 1.8  4.98 1 1 
       2007 1 . . . . . 6.91 1.8  7.41 1 1 
       2008 1 . . . . . 4.44 1.8  4.94 1 1 
       2009 1 . . . . . 4.79 1.8  5.29 1 1 
       2010 1 . . . . . 4.44 1.8  4.94 1 1 
       2011 1 . . . . . 6.16 1.8  6.66 1 1 
       2012 1 . . . . . 4.19 1.8  4.69 1 1 
       2013 1 . . . . . 5.78 1.8  6.28 1 1 
       2014 1 . . . . .  4.7 1.8   5.2 1 1 
       2015 1 . . . . .  5.3 1.8   5.8 1 1 
       2016 1 . . . . . 3.46 1.8  3.96 1 1 
       2017 1 . . . . . 5.42 1.8  5.92 1 1 
       2018 1 . . . . .  5.6 1.8   6.1 1 1 
       2019 1 . . . . . 5.01 1.8  5.51 1 1 
       2020 1 . . . . .  5.7 1.8   6.2 1 1 
       2021 1 . . . . . 4.18 1.8  4.68 1 1 
       2022 1 . . . . .  3.8 1.8   4.3 1 1 
       2023 1 . . . . . 3.49 1.8  3.99 1 1 
       2024 1 . . . . . 4.87 1.8  5.37 1 1 
       2025 1 . . . . . 5.08 1.8  5.58 1 1 
       2026 1 . . . . . 6.43 1.8  6.93 1 1 
       2027 1 . . . . . 5.62 1.8  6.12 1 1 
       2028 1 . . . . . 3.56 1.8  4.06 1 1 
       2029 1 . . . . . 4.13 1.8  4.63 1 1 
       2030 1 . . . . . 3.64 1.8  4.14 1 1 
       2031 1 . . . . . 5.42 1.8  5.92 1 1 
       2032 1 . . . . . 5.48 1.8  5.98 1 1 
       2033 1 . . . . . 5.45 1.8  5.95 1 1 
       2034 1 . . . . . 6.16 1.8  6.66 1 1 
       2035 1 . . . . .  3.6 1.8   4.1 1 1 
       2036 1 . . . . . 5.34 1.8  5.84 1 1 
       2037 1 . . . . .  3.2 1.8   3.7 1 1 
       2038 1 . . . . . 5.19 1.8  5.69 1 1 
       2039 1 . . . . . 5.25 1.8  5.75 1 1 
       2040 1 . . . . . 3.86 1.8  4.36 1 1 
       2041 1 . . . . . 4.72 1.8  5.22 1 1 
       2042 1 . . . . . 4.23 1.8  4.73 1 1 
       2043 1 . . . . . 4.11 1.8  4.61 1 1 
       2044 1 . . . . . 3.77 1.8  4.27 1 1 
       2045 1 . . . . . 3.82 1.8  4.32 1 1 
       2046 1 . . . . . 5.24 1.8  5.74 1 1 
       2047 1 . . . . . 5.24 1.8  5.74 1 1 
       2048 1 . . . . . 6.16 1.8  6.66 1 1 
       2049 1 . . . . . 7.16 1.8  7.66 1 1 
       2050 1 . . . . .  3.1 1.8   3.6 1 1 
       2051 1 . . . . . 5.07 1.8  5.57 1 1 
       2052 1 . . . . . 5.14 1.8  5.64 1 1 
       2053 1 . . . . . 4.85 1.8  5.35 1 1 
       2054 1 . . . . . 4.76 1.8  5.26 1 1 
       2055 1 . . . . . 6.34 1.8  6.84 1 1 
       2056 1 . . . . . 5.67 1.8  6.17 1 1 
       2057 1 . . . . . 5.96 1.8  6.46 1 1 
       2058 1 . . . . . 4.72 1.8  5.22 1 1 
       2059 1 . . . . . 5.95 1.8  6.45 1 1 
       2060 1 . . . . . 6.21 1.8  6.71 1 1 
       2061 1 . . . . . 4.72 1.8  5.22 1 1 
       2062 1 . . . . . 5.95 1.8  6.45 1 1 
       2063 1 . . . . . 6.21 1.8  6.71 1 1 
       2064 1 . . . . . 3.45 1.8  3.95 1 1 
       2065 1 . . . . . 3.38 1.8  3.88 1 1 
       2066 1 . . . . . 5.43 1.8  5.93 1 1 
       2067 1 . . . . .  5.2 1.8   5.7 1 1 
       2068 1 . . . . . 7.21 1.8  7.71 1 1 
       2069 1 . . . . . 4.75 1.8  5.25 1 1 
       2070 1 . . . . . 4.42 1.8  4.92 1 1 
       2071 1 . . . . . 4.75 1.8  5.25 1 1 
       2072 1 . . . . . 3.27 1.8  3.77 1 1 
       2073 1 . . . . . 6.04 1.8  6.54 1 1 
       2074 1 . . . . . 5.15 1.8  5.65 1 1 
       2075 1 . . . . . 4.14 1.8  4.64 1 1 
       2076 1 . . . . . 4.14 1.8  4.64 1 1 
       2077 1 . . . . .  5.2 1.8   5.7 1 1 
       2078 1 . . . . . 5.01 1.8  5.51 1 1 
       2079 1 . . . . . 5.34 1.8  5.84 1 1 
       2080 1 . . . . . 4.44 1.8  4.94 1 1 
       2081 1 . . . . .  5.7 1.8   6.2 1 1 
       2082 1 . . . . . 6.91 1.8  7.41 1 1 
       2083 1 . . . . . 4.19 1.8  4.69 1 1 
       2084 1 . . . . . 3.92 1.8  4.42 1 1 
       2085 1 . . . . . 5.76 1.8  6.26 1 1 
       2086 1 . . . . . 3.66 1.8  4.16 1 1 
       2087 1 . . . . . 5.23 1.8  5.73 1 1 
       2088 1 . . . . . 5.23 1.8  5.73 1 1 
       2089 1 . . . . . 5.06 1.8  5.56 1 1 
       2090 1 . . . . . 4.97 1.8  5.47 1 1 
       2091 1 . . . . . 7.25 1.8  7.75 1 1 
       2092 1 . . . . . 5.13 1.8  5.63 1 1 
       2093 1 . . . . . 6.71 1.8  7.21 1 1 
       2094 1 . . . . . 3.65 1.8  4.15 1 1 
       2095 1 . . . . . 8.03 1.8  8.53 1 1 
       2096 1 . . . . . 3.75 1.8  4.25 1 1 
       2097 1 . . . . .  8.3 1.8   8.8 1 1 
       2098 1 . . . . . 3.75 1.8  4.25 1 1 
       2099 1 . . . . .  8.3 1.8   8.8 1 1 
       2100 1 . . . . .  6.9 1.8   7.4 1 1 
       2101 1 . . . . . 3.12 1.8  3.62 1 1 
       2102 1 . . . . . 5.03 1.8  5.53 1 1 
       2103 1 . . . . . 5.84 1.8  6.34 1 1 
       2104 1 . . . . . 7.04 1.8  7.54 1 1 
       2105 1 . . . . . 4.31 1.8  4.81 1 1 
       2106 1 . . . . .  4.6 1.8   5.1 1 1 
       2107 1 . . . . . 7.32 1.8  7.82 1 1 
       2108 1 . . . . .  4.6 1.8   5.1 1 1 
       2109 1 . . . . . 7.32 1.8  7.82 1 1 
       2110 1 . . . . . 5.81 1.8  6.31 1 1 
       2111 1 . . . . . 7.95 1.8  8.45 1 1 
       2112 1 . . . . . 6.85 1.8  7.35 1 1 
       2113 1 . . . . .  4.5 1.8   5.0 1 1 
       2114 1 . . . . . 5.75 1.8  6.25 1 1 
       2115 1 . . . . . 6.63 1.8  7.13 1 1 
       2116 1 . . . . . 6.91 1.8  7.41 1 1 
       2117 1 . . . . . 5.24 1.8  5.74 1 1 
       2118 1 . . . . .  3.1 1.8   3.6 1 1 
       2119 1 . . . . . 4.32 1.8  4.82 1 1 
       2120 1 . . . . . 5.69 1.8  6.19 1 1 
       2121 1 . . . . . 5.86 1.8  6.36 1 1 
       2122 1 . . . . .  8.3 1.8   8.8 1 1 
       2123 1 . . . . . 8.52 1.8  9.02 1 1 
       2124 1 . . . . . 4.47 1.8  4.97 1 1 
       2125 1 . . . . . 6.91 1.8  7.41 1 1 
       2126 1 . . . . . 3.11 1.8  3.61 1 1 
       2127 1 . . . . . 5.85 1.8  6.35 1 1 
       2128 1 . . . . . 5.17 1.8  5.67 1 1 
       2129 1 . . . . . 2.92 1.8  3.42 1 1 
       2130 1 . . . . .  5.2 1.8   5.7 1 1 
       2131 1 . . . . . 4.94 1.8  5.44 1 1 
       2132 1 . . . . . 4.51 1.8  5.01 1 1 
       2133 1 . . . . .  4.2 1.8   4.7 1 1 
       2134 1 . . . . . 4.51 1.8  5.01 1 1 
       2135 1 . . . . . 5.75 1.8  6.25 1 1 
       2136 1 . . . . . 3.44 1.8  3.94 1 1 
       2137 1 . . . . . 5.15 1.8  5.65 1 1 
       2138 1 . . . . . 3.53 1.8  4.03 1 1 
       2139 1 . . . . . 4.74 1.8  5.24 1 1 
       2140 1 . . . . . 6.23 1.8  6.73 1 1 
       2141 1 . . . . . 3.78 1.8  4.28 1 1 
       2142 1 . . . . . 4.32 1.8  4.82 1 1 
       2143 1 . . . . . 4.32 1.8  4.82 1 1 
       2144 1 . . . . . 3.47 1.8  3.97 1 1 
       2145 1 . . . . . 6.43 1.8  6.93 1 1 
       2146 1 . . . . . 5.68 1.8  6.18 1 1 
       2147 1 . . . . . 5.31 1.8  5.81 1 1 
       2148 1 . . . . . 3.48 1.8  3.98 1 1 
       2149 1 . . . . . 5.04 1.8  5.54 1 1 
    stop_

save_


save_AMBER_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 11 GLN C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C      -135.4      -55.5 2kwq_ambr001 11 GLN C 2kwq_ambr001 12 SER N  2kwq_ambr001 12 SER CA 2kwq_ambr001 12 SER C 1 1 
        2 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 CYS N        84.4      164.4 2kwq_ambr001 12 SER N 2kwq_ambr001 12 SER CA 2kwq_ambr001 12 SER C  2kwq_ambr001 13 CYS N 1 1 
        3 . 1 1 12 SER C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C      -186.1     -106.2 2kwq_ambr001 12 SER C 2kwq_ambr001 13 CYS N  2kwq_ambr001 13 CYS CA 2kwq_ambr001 13 CYS C 1 1 
        4 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 ARG N       114.1      194.1 2kwq_ambr001 13 CYS N 2kwq_ambr001 13 CYS CA 2kwq_ambr001 13 CYS C  2kwq_ambr001 14 ARG N 1 1 
        5 . 1 1 13 CYS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -160.0      -80.0 2kwq_ambr001 13 CYS C 2kwq_ambr001 14 ARG N  2kwq_ambr001 14 ARG CA 2kwq_ambr001 14 ARG C 1 1 
        6 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 VAL N        95.0  174.99998 2kwq_ambr001 14 ARG N 2kwq_ambr001 14 ARG CA 2kwq_ambr001 14 ARG C  2kwq_ambr001 15 VAL N 1 1 
        7 . 1 1 14 ARG C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C      -160.2      -80.2 2kwq_ambr001 14 ARG C 2kwq_ambr001 15 VAL N  2kwq_ambr001 15 VAL CA 2kwq_ambr001 15 VAL C 1 1 
        8 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 VAL N       117.1  197.09999 2kwq_ambr001 15 VAL N 2kwq_ambr001 15 VAL CA 2kwq_ambr001 15 VAL C  2kwq_ambr001 16 VAL N 1 1 
        9 . 1 1 15 VAL C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C      -163.8      -83.8 2kwq_ambr001 15 VAL C 2kwq_ambr001 16 VAL N  2kwq_ambr001 16 VAL CA 2kwq_ambr001 16 VAL C 1 1 
       10 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 THR N   89.399994      169.4 2kwq_ambr001 16 VAL N 2kwq_ambr001 16 VAL CA 2kwq_ambr001 16 VAL C  2kwq_ambr001 17 THR N 1 1 
       11 . 1 1 16 VAL C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C      -150.4      -70.4 2kwq_ambr001 16 VAL C 2kwq_ambr001 17 THR N  2kwq_ambr001 17 THR CA 2kwq_ambr001 17 THR C 1 1 
       12 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 CYS N        83.3      163.3 2kwq_ambr001 17 THR N 2kwq_ambr001 17 THR CA 2kwq_ambr001 17 THR C  2kwq_ambr001 18 CYM N 1 1 
       13 . 1 1 22 LYS C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C      -160.0      -80.0 2kwq_ambr001 22 LYS C 2kwq_ambr001 23 TYR N  2kwq_ambr001 23 TYR CA 2kwq_ambr001 23 TYR C 1 1 
       14 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C  1 1 24 THR N        95.0  174.99998 2kwq_ambr001 23 TYR N 2kwq_ambr001 23 TYR CA 2kwq_ambr001 23 TYR C  2kwq_ambr001 24 THR N 1 1 
       15 . 1 1 23 TYR C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C      -154.6      -74.6 2kwq_ambr001 23 TYR C 2kwq_ambr001 24 THR N  2kwq_ambr001 24 THR CA 2kwq_ambr001 24 THR C 1 1 
       16 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 HIS N        75.4  155.39998 2kwq_ambr001 24 THR N 2kwq_ambr001 24 THR CA 2kwq_ambr001 24 THR C  2kwq_ambr001 25 HID N 1 1 
       17 . 1 1 24 THR C 1 1 25 HIS N  1 1 25 HIS CA 1 1 25 HIS C      -157.6      -77.6 2kwq_ambr001 24 THR C 2kwq_ambr001 25 HID N  2kwq_ambr001 25 HID CA 2kwq_ambr001 25 HID C 1 1 
       18 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C  1 1 26 PHE N  122.399994      202.4 2kwq_ambr001 25 HID N 2kwq_ambr001 25 HID CA 2kwq_ambr001 25 HID C  2kwq_ambr001 26 PHE N 1 1 
       19 . 1 1 25 HIS C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C -109.899994      -29.9 2kwq_ambr001 25 HID C 2kwq_ambr001 26 PHE N  2kwq_ambr001 26 PHE CA 2kwq_ambr001 26 PHE C 1 1 
       20 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C  1 1 27 LYS N  -57.699997       22.3 2kwq_ambr001 26 PHE N 2kwq_ambr001 26 PHE CA 2kwq_ambr001 26 PHE C  2kwq_ambr001 27 LYS N 1 1 
       21 . 1 1 29 LYS C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C       -97.7      -17.7 2kwq_ambr001 29 LYS C 2kwq_ambr001 30 GLU N  2kwq_ambr001 30 GLU CA 2kwq_ambr001 30 GLU C 1 1 
       22 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 THR N       -71.8   8.099999 2kwq_ambr001 30 GLU N 2kwq_ambr001 30 GLU CA 2kwq_ambr001 30 GLU C  2kwq_ambr001 31 THR N 1 1 
       23 . 1 1 30 GLU C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C      -110.3      -30.3 2kwq_ambr001 30 GLU C 2kwq_ambr001 31 THR N  2kwq_ambr001 31 THR CA 2kwq_ambr001 31 THR C 1 1 
       24 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C  1 1 32 CYS N       -52.4       27.6 2kwq_ambr001 31 THR N 2kwq_ambr001 31 THR CA 2kwq_ambr001 31 THR C  2kwq_ambr001 32 CYM N 1 1 
       25 . 1 1 32 CYS C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C      -104.8      -24.8 2kwq_ambr001 32 CYM C 2kwq_ambr001 33 VAL N  2kwq_ambr001 33 VAL CA 2kwq_ambr001 33 VAL C 1 1 
       26 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 SER N       -70.2        9.8 2kwq_ambr001 33 VAL N 2kwq_ambr001 33 VAL CA 2kwq_ambr001 33 VAL C  2kwq_ambr001 34 SER N 1 1 
       27 . 1 1 33 VAL C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C      -109.0      -29.0 2kwq_ambr001 33 VAL C 2kwq_ambr001 34 SER N  2kwq_ambr001 34 SER CA 2kwq_ambr001 34 SER C 1 1 
       28 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 GLU N       -70.0       10.0 2kwq_ambr001 34 SER N 2kwq_ambr001 34 SER CA 2kwq_ambr001 34 SER C  2kwq_ambr001 35 GLU N 1 1 
       29 . 1 1 34 SER C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C  -125.40001      -45.5 2kwq_ambr001 34 SER C 2kwq_ambr001 35 GLU N  2kwq_ambr001 35 GLU CA 2kwq_ambr001 35 GLU C 1 1 
       30 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 ASN N       -45.5       34.5 2kwq_ambr001 35 GLU N 2kwq_ambr001 35 GLU CA 2kwq_ambr001 35 GLU C  2kwq_ambr001 36 ASN N 1 1 
       31 . 1 1 35 GLU C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C   15.899999       95.9 2kwq_ambr001 35 GLU C 2kwq_ambr001 36 ASN N  2kwq_ambr001 36 ASN CA 2kwq_ambr001 36 ASN C 1 1 
       32 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C  1 1 37 HIS N         2.4       82.4 2kwq_ambr001 36 ASN N 2kwq_ambr001 36 ASN CA 2kwq_ambr001 36 ASN C  2kwq_ambr001 37 HIZ N 1 1 
       33 . 1 1 39 PHE C 1 1 40 HIS N  1 1 40 HIS CA 1 1 40 HIS C      -146.4      -66.4 2kwq_ambr001 39 PHE C 2kwq_ambr001 40 HID N  2kwq_ambr001 40 HID CA 2kwq_ambr001 40 HID C 1 1 
       34 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C  1 1 41 TRP N        83.1      163.1 2kwq_ambr001 40 HID N 2kwq_ambr001 40 HID CA 2kwq_ambr001 40 HID C  2kwq_ambr001 41 TRP N 1 1 
       35 . 1 1 40 HIS C 1 1 41 TRP N  1 1 41 TRP CA 1 1 41 TRP C  -140.29999 -60.299995 2kwq_ambr001 40 HID C 2kwq_ambr001 41 TRP N  2kwq_ambr001 41 TRP CA 2kwq_ambr001 41 TRP C 1 1 
       36 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C  1 1 42 HIS N        93.0      173.0 2kwq_ambr001 41 TRP N 2kwq_ambr001 41 TRP CA 2kwq_ambr001 41 TRP C  2kwq_ambr001 42 HID N 1 1 
       37 . 1 1 42 HIS C 1 1 43 ASN N  1 1 43 ASN CA 1 1 43 ASN C      -160.0      -80.0 2kwq_ambr001 42 HID C 2kwq_ambr001 43 ASN N  2kwq_ambr001 43 ASN CA 2kwq_ambr001 43 ASN C 1 1 
       38 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C  1 1 44 GLY N        95.0  174.99998 2kwq_ambr001 43 ASN N 2kwq_ambr001 43 ASN CA 2kwq_ambr001 43 ASN C  2kwq_ambr001 44 GLY N 1 1 
       39 . 1 1 41 TRP C 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS C      -172.8      -92.8 2kwq_ambr001 41 TRP C 2kwq_ambr001 42 HID N  2kwq_ambr001 42 HID CA 2kwq_ambr001 42 HID C 1 1 
       40 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C  1 1 43 ASN N       112.1      192.1 2kwq_ambr001 42 HID N 2kwq_ambr001 42 HID CA 2kwq_ambr001 42 HID C  2kwq_ambr001 43 ASN N 1 1 
       41 . 1 1 46 LYS C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C  -162.99998      -83.0 2kwq_ambr001 46 LYS C 2kwq_ambr001 47 ARG N  2kwq_ambr001 47 ARG CA 2kwq_ambr001 47 ARG C 1 1 
       42 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 PHE N       108.2      188.1 2kwq_ambr001 47 ARG N 2kwq_ambr001 47 ARG CA 2kwq_ambr001 47 ARG C  2kwq_ambr001 48 PHE N 1 1 
       43 . 1 1 48 PHE C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C      -177.0      -97.0 2kwq_ambr001 48 PHE C 2kwq_ambr001 49 PHE N  2kwq_ambr001 49 PHE CA 2kwq_ambr001 49 PHE C 1 1 
       44 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 LYS N       118.5      198.5 2kwq_ambr001 49 PHE N 2kwq_ambr001 49 PHE CA 2kwq_ambr001 49 PHE C  2kwq_ambr001 50 LYS N 1 1 
       45 . 1 1 49 PHE C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C      -153.6  -73.59999 2kwq_ambr001 49 PHE C 2kwq_ambr001 50 LYS N  2kwq_ambr001 50 LYS CA 2kwq_ambr001 50 LYS C 1 1 
       46 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 CYS N        76.7      156.7 2kwq_ambr001 50 LYS N 2kwq_ambr001 50 LYS CA 2kwq_ambr001 50 LYS C  2kwq_ambr001 51 CYZ N 1 1 
       47 . 1 1 55 ASN C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C      -162.7      -82.7 2kwq_ambr001 55 ASN C 2kwq_ambr001 56 ARG N  2kwq_ambr001 56 ARG CA 2kwq_ambr001 56 ARG C 1 1 
       48 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 THR N       109.8      189.8 2kwq_ambr001 56 ARG N 2kwq_ambr001 56 ARG CA 2kwq_ambr001 56 ARG C  2kwq_ambr001 57 THR N 1 1 
       49 . 1 1 56 ARG C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C      -172.9      -92.8 2kwq_ambr001 56 ARG C 2kwq_ambr001 57 THR N  2kwq_ambr001 57 THR CA 2kwq_ambr001 57 THR C 1 1 
       50 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 ILE N       107.7      187.7 2kwq_ambr001 57 THR N 2kwq_ambr001 57 THR CA 2kwq_ambr001 57 THR C  2kwq_ambr001 58 ILE N 1 1 
       51 . 1 1 57 THR C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C  -159.19998      -79.2 2kwq_ambr001 57 THR C 2kwq_ambr001 58 ILE N  2kwq_ambr001 58 ILE CA 2kwq_ambr001 58 ILE C 1 1 
       52 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 SER N  112.399994      192.4 2kwq_ambr001 58 ILE N 2kwq_ambr001 58 ILE CA 2kwq_ambr001 58 ILE C  2kwq_ambr001 59 SER N 1 1 
       53 . 1 1 76 TRP C 1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C      -146.0      -66.0 2kwq_ambr001 76 TRP C 2kwq_ambr001 77 GLU N  2kwq_ambr001 77 GLU CA 2kwq_ambr001 77 GLU C 1 1 
       54 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C  1 1 78 ARG N        89.0      169.0 2kwq_ambr001 77 GLU N 2kwq_ambr001 77 GLU CA 2kwq_ambr001 77 GLU C  2kwq_ambr001 78 ARG N 1 1 
       55 . 1 1 77 GLU C 1 1 78 ARG N  1 1 78 ARG CA 1 1 78 ARG C      -128.0 -47.999996 2kwq_ambr001 77 GLU C 2kwq_ambr001 78 ARG N  2kwq_ambr001 78 ARG CA 2kwq_ambr001 78 ARG C 1 1 
       56 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C  1 1 79 VAL N        76.0      156.0 2kwq_ambr001 78 ARG N 2kwq_ambr001 78 ARG CA 2kwq_ambr001 78 ARG C  2kwq_ambr001 79 VAL N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   20.092   3.115   5.063 1.00 . A A .  -4 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   20.318   2.859   6.555 1.00 . A A .  -4 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   20.074   4.804   7.188 1.00 . A A .  -4 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   21.631   4.401   6.893 1.00 . A A .  -4 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   20.880   3.866   8.251 1.00 . A A .  -4 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   21.070   2.071   6.673 1.00 . A A .  -4 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   19.382   2.501   6.985 1.00 . A A .  -4 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   20.758   4.075   7.272 1.00 . A A .  -4 GLY N    1 1 
        1     9 1 1  1 GLY O    O   19.976   4.279   4.650 1.00 . A A .  -4 GLY O    1 1 
        1    10 1 1  2 PRO C    C   18.402   2.502   2.421 1.00 . A A .  -3 PRO C    1 1 
        1    11 1 1  2 PRO CA   C   19.850   2.136   2.788 1.00 . A A .  -3 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C   20.247   0.757   2.248 1.00 . A A .  -3 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C   20.200   0.650   4.637 1.00 . A A .  -3 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C   19.891  -0.190   3.395 1.00 . A A .  -3 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H   20.517   2.886   2.359 1.00 . A A .  -3 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H   19.720   0.491   1.330 1.00 . A A .  -3 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H   21.326   0.725   2.078 1.00 . A A .  -3 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H   19.519   0.378   5.449 1.00 . A A .  -3 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H   21.228   0.472   4.943 1.00 . A A .  -3 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H   18.832  -0.439   3.371 1.00 . A A .  -3 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H   20.488  -1.105   3.360 1.00 . A A .  -3 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N   20.041   2.047   4.237 1.00 . A A .  -3 PRO N    1 1 
        1    23 1 1  2 PRO O    O   17.473   2.296   3.204 1.00 . A A .  -3 PRO O    1 1 
        1    24 1 1  3 MET C    C   16.120   2.079   0.149 1.00 . A A .  -2 MET C    1 1 
        1    25 1 1  3 MET CA   C   16.885   3.331   0.630 1.00 . A A .  -2 MET CA   1 1 
        1    26 1 1  3 MET CB   C   17.024   4.382  -0.487 1.00 . A A .  -2 MET CB   1 1 
        1    27 1 1  3 MET CE   C   18.832   4.133  -4.258 1.00 . A A .  -2 MET CE   1 1 
        1    28 1 1  3 MET CG   C   17.768   3.878  -1.731 1.00 . A A .  -2 MET CG   1 1 
        1    29 1 1  3 MET H    H   19.014   3.149   0.612 1.00 . A A .  -2 MET H    1 1 
        1    30 1 1  3 MET HA   H   16.278   3.783   1.419 1.00 . A A .  -2 MET HA   1 1 
        1    31 1 1  3 MET HB2  H   16.030   4.717  -0.787 1.00 . A A .  -2 MET HB2  1 1 
        1    32 1 1  3 MET HB3  H   17.557   5.250  -0.089 1.00 . A A .  -2 MET HB3  1 1 
        1    33 1 1  3 MET HE1  H   18.229   3.272  -4.550 1.00 . A A .  -2 MET HE1  1 1 
        1    34 1 1  3 MET HE2  H   19.021   4.731  -5.151 1.00 . A A .  -2 MET HE2  1 1 
        1    35 1 1  3 MET HE3  H   19.782   3.790  -3.860 1.00 . A A .  -2 MET HE3  1 1 
        1    36 1 1  3 MET HG2  H   18.760   3.542  -1.434 1.00 . A A .  -2 MET HG2  1 1 
        1    37 1 1  3 MET HG3  H   17.235   3.030  -2.157 1.00 . A A .  -2 MET HG3  1 1 
        1    38 1 1  3 MET N    N   18.209   3.016   1.202 1.00 . A A .  -2 MET N    1 1 
        1    39 1 1  3 MET O    O   16.690   0.989   0.014 1.00 . A A .  -2 MET O    1 1 
        1    40 1 1  3 MET SD   S   17.962   5.138  -3.022 1.00 . A A .  -2 MET SD   1 1 
        1    41 1 1  4 GLY C    C   13.217   0.438   0.494 1.00 . A A .  -1 GLY C    1 1 
        1    42 1 1  4 GLY CA   C   13.942   1.172  -0.645 1.00 . A A .  -1 GLY CA   1 1 
        1    43 1 1  4 GLY H    H   14.420   3.158  -0.019 1.00 . A A .  -1 GLY H    1 1 
        1    44 1 1  4 GLY HA2  H   13.173   1.605  -1.290 1.00 . A A .  -1 GLY HA2  1 1 
        1    45 1 1  4 GLY HA3  H   14.532   0.473  -1.230 1.00 . A A .  -1 GLY HA3  1 1 
        1    46 1 1  4 GLY N    N   14.828   2.242  -0.152 1.00 . A A .  -1 GLY N    1 1 
        1    47 1 1  4 GLY O    O   12.824   1.062   1.480 1.00 . A A .  -1 GLY O    1 1 
        1    48 1 1  5 MET C    C   12.651  -1.557  -2.005 1.00 . A A . 755 MET C    1 1 
        1    49 1 1  5 MET CA   C   13.389  -1.799  -0.677 1.00 . A A . 755 MET CA   1 1 
        1    50 1 1  5 MET CB   C   13.182  -3.253  -0.219 1.00 . A A . 755 MET CB   1 1 
        1    51 1 1  5 MET CE   C   15.150  -5.306   2.855 1.00 . A A . 755 MET CE   1 1 
        1    52 1 1  5 MET CG   C   14.089  -3.618   0.962 1.00 . A A . 755 MET CG   1 1 
        1    53 1 1  5 MET H    H   12.454  -1.275   1.167 1.00 . A A . 755 MET H    1 1 
        1    54 1 1  5 MET HA   H   14.455  -1.664  -0.868 1.00 . A A . 755 MET HA   1 1 
        1    55 1 1  5 MET HB2  H   12.143  -3.406   0.065 1.00 . A A . 755 MET HB2  1 1 
        1    56 1 1  5 MET HB3  H   13.415  -3.929  -1.043 1.00 . A A . 755 MET HB3  1 1 
        1    57 1 1  5 MET HE1  H   14.874  -4.567   3.606 1.00 . A A . 755 MET HE1  1 1 
        1    58 1 1  5 MET HE2  H   15.216  -6.290   3.326 1.00 . A A . 755 MET HE2  1 1 
        1    59 1 1  5 MET HE3  H   16.126  -5.040   2.444 1.00 . A A . 755 MET HE3  1 1 
        1    60 1 1  5 MET HG2  H   15.129  -3.450   0.672 1.00 . A A . 755 MET HG2  1 1 
        1    61 1 1  5 MET HG3  H   13.874  -2.950   1.795 1.00 . A A . 755 MET HG3  1 1 
        1    62 1 1  5 MET N    N   12.976  -0.877   0.401 1.00 . A A . 755 MET N    1 1 
        1    63 1 1  5 MET O    O   11.488  -1.144  -2.015 1.00 . A A . 755 MET O    1 1 
        1    64 1 1  5 MET SD   S   13.918  -5.330   1.530 1.00 . A A . 755 MET SD   1 1 
        1    65 1 1  6 GLN C    C   12.064  -2.915  -5.014 1.00 . A A . 756 GLN C    1 1 
        1    66 1 1  6 GLN CA   C   12.785  -1.655  -4.483 1.00 . A A . 756 GLN CA   1 1 
        1    67 1 1  6 GLN CB   C   13.942  -1.268  -5.430 1.00 . A A . 756 GLN CB   1 1 
        1    68 1 1  6 GLN CD   C   13.765   1.260  -5.025 1.00 . A A . 756 GLN CD   1 1 
        1    69 1 1  6 GLN CG   C   14.680   0.028  -5.043 1.00 . A A . 756 GLN CG   1 1 
        1    70 1 1  6 GLN H    H   14.275  -2.170  -3.039 1.00 . A A . 756 GLN H    1 1 
        1    71 1 1  6 GLN HA   H   12.048  -0.849  -4.479 1.00 . A A . 756 GLN HA   1 1 
        1    72 1 1  6 GLN HB2  H   14.656  -2.091  -5.462 1.00 . A A . 756 GLN HB2  1 1 
        1    73 1 1  6 GLN HB3  H   13.544  -1.141  -6.436 1.00 . A A . 756 GLN HB3  1 1 
        1    74 1 1  6 GLN HE21 H   13.759   1.454  -7.044 1.00 . A A . 756 GLN HE21 1 1 
        1    75 1 1  6 GLN HE22 H   12.811   2.629  -6.139 1.00 . A A . 756 GLN HE22 1 1 
        1    76 1 1  6 GLN HG2  H   15.140  -0.082  -4.061 1.00 . A A . 756 GLN HG2  1 1 
        1    77 1 1  6 GLN HG3  H   15.479   0.194  -5.765 1.00 . A A . 756 GLN HG3  1 1 
        1    78 1 1  6 GLN N    N   13.324  -1.838  -3.126 1.00 . A A . 756 GLN N    1 1 
        1    79 1 1  6 GLN NE2  N   13.414   1.818  -6.168 1.00 . A A . 756 GLN NE2  1 1 
        1    80 1 1  6 GLN O    O   11.285  -2.837  -5.969 1.00 . A A . 756 GLN O    1 1 
        1    81 1 1  6 GLN OE1  O   13.329   1.720  -3.978 1.00 . A A . 756 GLN OE1  1 1 
        1    82 1 1  7 SER C    C   10.418  -5.705  -4.040 1.00 . A A . 757 SER C    1 1 
        1    83 1 1  7 SER CA   C   11.723  -5.379  -4.800 1.00 . A A . 757 SER CA   1 1 
        1    84 1 1  7 SER CB   C   12.768  -6.491  -4.585 1.00 . A A . 757 SER CB   1 1 
        1    85 1 1  7 SER H    H   12.946  -4.114  -3.628 1.00 . A A . 757 SER H    1 1 
        1    86 1 1  7 SER HA   H   11.476  -5.361  -5.862 1.00 . A A . 757 SER HA   1 1 
        1    87 1 1  7 SER HB2  H   12.313  -7.460  -4.790 1.00 . A A . 757 SER HB2  1 1 
        1    88 1 1  7 SER HB3  H   13.580  -6.345  -5.298 1.00 . A A . 757 SER HB3  1 1 
        1    89 1 1  7 SER HG   H   13.948  -7.211  -3.168 1.00 . A A . 757 SER HG   1 1 
        1    90 1 1  7 SER N    N   12.310  -4.083  -4.414 1.00 . A A . 757 SER N    1 1 
        1    91 1 1  7 SER O    O   10.126  -5.135  -2.980 1.00 . A A . 757 SER O    1 1 
        1    92 1 1  7 SER OG   O   13.304  -6.474  -3.262 1.00 . A A . 757 SER OG   1 1 
        1    93 1 1  8 ILE C    C    8.652  -8.489  -3.259 1.00 . A A . 758 ILE C    1 1 
        1    94 1 1  8 ILE CA   C    8.372  -7.140  -3.963 1.00 . A A . 758 ILE CA   1 1 
        1    95 1 1  8 ILE CB   C    7.234  -7.247  -5.021 1.00 . A A . 758 ILE CB   1 1 
        1    96 1 1  8 ILE CD1  C    7.872  -5.587  -6.948 1.00 . A A . 758 ILE CD1  1 1 
        1    97 1 1  8 ILE CG1  C    6.938  -5.918  -5.773 1.00 . A A . 758 ILE CG1  1 1 
        1    98 1 1  8 ILE CG2  C    5.905  -7.660  -4.352 1.00 . A A . 758 ILE CG2  1 1 
        1    99 1 1  8 ILE H    H    9.930  -7.094  -5.429 1.00 . A A . 758 ILE H    1 1 
        1   100 1 1  8 ILE HA   H    8.048  -6.427  -3.203 1.00 . A A . 758 ILE HA   1 1 
        1   101 1 1  8 ILE HB   H    7.493  -8.017  -5.753 1.00 . A A . 758 ILE HB   1 1 
        1   102 1 1  8 ILE HD11 H    8.860  -5.301  -6.604 1.00 . A A . 758 ILE HD11 1 1 
        1   103 1 1  8 ILE HD12 H    7.950  -6.450  -7.615 1.00 . A A . 758 ILE HD12 1 1 
        1   104 1 1  8 ILE HD13 H    7.464  -4.747  -7.508 1.00 . A A . 758 ILE HD13 1 1 
        1   105 1 1  8 ILE HG12 H    5.933  -5.973  -6.199 1.00 . A A . 758 ILE HG12 1 1 
        1   106 1 1  8 ILE HG13 H    6.957  -5.096  -5.053 1.00 . A A . 758 ILE HG13 1 1 
        1   107 1 1  8 ILE HG21 H    5.618  -6.914  -3.608 1.00 . A A . 758 ILE HG21 1 1 
        1   108 1 1  8 ILE HG22 H    5.111  -7.748  -5.098 1.00 . A A . 758 ILE HG22 1 1 
        1   109 1 1  8 ILE HG23 H    5.991  -8.629  -3.868 1.00 . A A . 758 ILE HG23 1 1 
        1   110 1 1  8 ILE N    N    9.623  -6.643  -4.574 1.00 . A A . 758 ILE N    1 1 
        1   111 1 1  8 ILE O    O    9.481  -9.277  -3.717 1.00 . A A . 758 ILE O    1 1 
        1   112 1 1  9 ARG C    C    7.923 -11.320  -1.733 1.00 . A A . 759 ARG C    1 1 
        1   113 1 1  9 ARG CA   C    8.113  -9.875  -1.199 1.00 . A A . 759 ARG CA   1 1 
        1   114 1 1  9 ARG CB   C    7.187  -9.587  -0.001 1.00 . A A . 759 ARG CB   1 1 
        1   115 1 1  9 ARG CD   C    4.809  -8.883   0.609 1.00 . A A . 759 ARG CD   1 1 
        1   116 1 1  9 ARG CG   C    5.689  -9.694  -0.348 1.00 . A A . 759 ARG CG   1 1 
        1   117 1 1  9 ARG CZ   C    2.604  -8.668  -0.582 1.00 . A A . 759 ARG CZ   1 1 
        1   118 1 1  9 ARG H    H    7.281  -8.051  -1.885 1.00 . A A . 759 ARG H    1 1 
        1   119 1 1  9 ARG HA   H    9.139  -9.824  -0.833 1.00 . A A . 759 ARG HA   1 1 
        1   120 1 1  9 ARG HB2  H    7.412 -10.282   0.807 1.00 . A A . 759 ARG HB2  1 1 
        1   121 1 1  9 ARG HB3  H    7.391  -8.580   0.368 1.00 . A A . 759 ARG HB3  1 1 
        1   122 1 1  9 ARG HD2  H    5.068  -9.148   1.636 1.00 . A A . 759 ARG HD2  1 1 
        1   123 1 1  9 ARG HD3  H    5.022  -7.820   0.484 1.00 . A A . 759 ARG HD3  1 1 
        1   124 1 1  9 ARG HE   H    2.921  -9.743   1.079 1.00 . A A . 759 ARG HE   1 1 
        1   125 1 1  9 ARG HG2  H    5.508  -9.335  -1.361 1.00 . A A . 759 ARG HG2  1 1 
        1   126 1 1  9 ARG HG3  H    5.400 -10.748  -0.299 1.00 . A A . 759 ARG HG3  1 1 
        1   127 1 1  9 ARG HH11 H    4.055  -7.626  -1.517 1.00 . A A . 759 ARG HH11 1 1 
        1   128 1 1  9 ARG HH12 H    2.477  -7.528  -2.253 1.00 . A A . 759 ARG HH12 1 1 
        1   129 1 1  9 ARG HH21 H    0.909  -9.503   0.122 1.00 . A A . 759 ARG HH21 1 1 
        1   130 1 1  9 ARG HH22 H    0.732  -8.589  -1.343 1.00 . A A . 759 ARG HH22 1 1 
        1   131 1 1  9 ARG N    N    7.949  -8.757  -2.155 1.00 . A A . 759 ARG N    1 1 
        1   132 1 1  9 ARG NE   N    3.371  -9.151   0.394 1.00 . A A . 759 ARG NE   1 1 
        1   133 1 1  9 ARG NH1  N    3.081  -7.885  -1.528 1.00 . A A . 759 ARG NH1  1 1 
        1   134 1 1  9 ARG NH2  N    1.324  -8.957  -0.614 1.00 . A A . 759 ARG NH2  1 1 
        1   135 1 1  9 ARG O    O    7.820 -12.255  -0.933 1.00 . A A . 759 ARG O    1 1 
        1   136 1 1 10 GLU C    C    9.090 -13.465  -4.017 1.00 . A A . 760 GLU C    1 1 
        1   137 1 1 10 GLU CA   C    7.716 -12.842  -3.680 1.00 . A A . 760 GLU CA   1 1 
        1   138 1 1 10 GLU CB   C    6.869 -12.733  -4.968 1.00 . A A . 760 GLU CB   1 1 
        1   139 1 1 10 GLU CD   C    4.646 -11.865  -4.027 1.00 . A A . 760 GLU CD   1 1 
        1   140 1 1 10 GLU CG   C    5.776 -11.653  -5.038 1.00 . A A . 760 GLU CG   1 1 
        1   141 1 1 10 GLU H    H    8.086 -10.749  -3.646 1.00 . A A . 760 GLU H    1 1 
        1   142 1 1 10 GLU HA   H    7.184 -13.511  -3.004 1.00 . A A . 760 GLU HA   1 1 
        1   143 1 1 10 GLU HB2  H    7.542 -12.573  -5.810 1.00 . A A . 760 GLU HB2  1 1 
        1   144 1 1 10 GLU HB3  H    6.391 -13.694  -5.125 1.00 . A A . 760 GLU HB3  1 1 
        1   145 1 1 10 GLU HG2  H    6.225 -10.668  -4.898 1.00 . A A . 760 GLU HG2  1 1 
        1   146 1 1 10 GLU HG3  H    5.355 -11.665  -6.043 1.00 . A A . 760 GLU HG3  1 1 
        1   147 1 1 10 GLU N    N    7.875 -11.528  -3.048 1.00 . A A . 760 GLU N    1 1 
        1   148 1 1 10 GLU O    O   10.138 -12.921  -3.664 1.00 . A A . 760 GLU O    1 1 
        1   149 1 1 10 GLU OE1  O    4.884 -11.773  -2.803 1.00 . A A . 760 GLU OE1  1 1 
        1   150 1 1 10 GLU OE2  O    3.490 -12.097  -4.443 1.00 . A A . 760 GLU OE2  1 1 
        1   151 1 1 11 GLN C    C    9.904 -16.028  -6.593 1.00 . A A . 761 GLN C    1 1 
        1   152 1 1 11 GLN CA   C   10.293 -15.120  -5.421 1.00 . A A . 761 GLN CA   1 1 
        1   153 1 1 11 GLN CB   C   11.198 -15.853  -4.415 1.00 . A A . 761 GLN CB   1 1 
        1   154 1 1 11 GLN CD   C   11.260 -17.448  -2.446 1.00 . A A . 761 GLN CD   1 1 
        1   155 1 1 11 GLN CG   C   10.537 -17.066  -3.735 1.00 . A A . 761 GLN CG   1 1 
        1   156 1 1 11 GLN H    H    8.219 -14.998  -5.015 1.00 . A A . 761 GLN H    1 1 
        1   157 1 1 11 GLN HA   H   10.866 -14.283  -5.829 1.00 . A A . 761 GLN HA   1 1 
        1   158 1 1 11 GLN HB2  H   12.105 -16.191  -4.920 1.00 . A A . 761 GLN HB2  1 1 
        1   159 1 1 11 GLN HB3  H   11.515 -15.143  -3.647 1.00 . A A . 761 GLN HB3  1 1 
        1   160 1 1 11 GLN HE21 H   10.502 -15.865  -1.451 1.00 . A A . 761 GLN HE21 1 1 
        1   161 1 1 11 GLN HE22 H   11.551 -16.928  -0.525 1.00 . A A . 761 GLN HE22 1 1 
        1   162 1 1 11 GLN HG2  H    9.498 -16.829  -3.484 1.00 . A A . 761 GLN HG2  1 1 
        1   163 1 1 11 GLN HG3  H   10.535 -17.920  -4.418 1.00 . A A . 761 GLN HG3  1 1 
        1   164 1 1 11 GLN N    N    9.102 -14.571  -4.767 1.00 . A A . 761 GLN N    1 1 
        1   165 1 1 11 GLN NE2  N   11.092 -16.679  -1.385 1.00 . A A . 761 GLN NE2  1 1 
        1   166 1 1 11 GLN O    O    8.903 -16.744  -6.518 1.00 . A A . 761 GLN O    1 1 
        1   167 1 1 11 GLN OE1  O   11.999 -18.425  -2.370 1.00 . A A . 761 GLN OE1  1 1 
        1   168 1 1 12 SER C    C   11.053 -18.322  -8.505 1.00 . A A . 762 SER C    1 1 
        1   169 1 1 12 SER CA   C   10.503 -16.918  -8.817 1.00 . A A . 762 SER CA   1 1 
        1   170 1 1 12 SER CB   C   11.182 -16.367 -10.084 1.00 . A A . 762 SER CB   1 1 
        1   171 1 1 12 SER H    H   11.484 -15.391  -7.700 1.00 . A A . 762 SER H    1 1 
        1   172 1 1 12 SER HA   H    9.440 -17.000  -9.023 1.00 . A A . 762 SER HA   1 1 
        1   173 1 1 12 SER HB2  H   12.267 -16.424  -9.962 1.00 . A A . 762 SER HB2  1 1 
        1   174 1 1 12 SER HB3  H   10.901 -16.991 -10.934 1.00 . A A . 762 SER HB3  1 1 
        1   175 1 1 12 SER HG   H   11.288 -14.699 -11.132 1.00 . A A . 762 SER HG   1 1 
        1   176 1 1 12 SER N    N   10.690 -16.013  -7.670 1.00 . A A . 762 SER N    1 1 
        1   177 1 1 12 SER O    O   12.092 -18.469  -7.853 1.00 . A A . 762 SER O    1 1 
        1   178 1 1 12 SER OG   O   10.806 -15.016 -10.345 1.00 . A A . 762 SER OG   1 1 
        1   179 1 1 13 CYS C    C   10.147 -21.655  -9.907 1.00 . A A . 763 CYS C    1 1 
        1   180 1 1 13 CYS CA   C   10.713 -20.779  -8.775 1.00 . A A . 763 CYS CA   1 1 
        1   181 1 1 13 CYS CB   C   10.167 -21.178  -7.392 1.00 . A A . 763 CYS CB   1 1 
        1   182 1 1 13 CYS H    H    9.541 -19.174  -9.551 1.00 . A A . 763 CYS H    1 1 
        1   183 1 1 13 CYS HA   H   11.798 -20.897  -8.782 1.00 . A A . 763 CYS HA   1 1 
        1   184 1 1 13 CYS HB2  H   10.401 -20.399  -6.668 1.00 . A A . 763 CYS HB2  1 1 
        1   185 1 1 13 CYS HB3  H    9.086 -21.287  -7.453 1.00 . A A . 763 CYS HB3  1 1 
        1   186 1 1 13 CYS HG   H   12.183 -22.309  -6.723 1.00 . A A . 763 CYS HG   1 1 
        1   187 1 1 13 CYS N    N   10.384 -19.365  -9.007 1.00 . A A . 763 CYS N    1 1 
        1   188 1 1 13 CYS O    O    9.189 -21.259 -10.581 1.00 . A A . 763 CYS O    1 1 
        1   189 1 1 13 CYS SG   S   10.911 -22.739  -6.829 1.00 . A A . 763 CYS SG   1 1 
        1   190 1 1 14 ARG C    C    8.901 -24.473 -10.519 1.00 . A A . 764 ARG C    1 1 
        1   191 1 1 14 ARG CA   C   10.160 -23.806 -11.091 1.00 . A A . 764 ARG CA   1 1 
        1   192 1 1 14 ARG CB   C   11.217 -24.815 -11.576 1.00 . A A . 764 ARG CB   1 1 
        1   193 1 1 14 ARG CD   C   11.910 -26.264 -13.566 1.00 . A A . 764 ARG CD   1 1 
        1   194 1 1 14 ARG CG   C   10.859 -25.310 -12.990 1.00 . A A . 764 ARG CG   1 1 
        1   195 1 1 14 ARG CZ   C   11.778 -25.891 -16.050 1.00 . A A . 764 ARG CZ   1 1 
        1   196 1 1 14 ARG H    H   11.454 -23.147  -9.506 1.00 . A A . 764 ARG H    1 1 
        1   197 1 1 14 ARG HA   H    9.868 -23.221 -11.962 1.00 . A A . 764 ARG HA   1 1 
        1   198 1 1 14 ARG HB2  H   12.186 -24.313 -11.624 1.00 . A A . 764 ARG HB2  1 1 
        1   199 1 1 14 ARG HB3  H   11.284 -25.656 -10.882 1.00 . A A . 764 ARG HB3  1 1 
        1   200 1 1 14 ARG HD2  H   12.895 -25.808 -13.507 1.00 . A A . 764 ARG HD2  1 1 
        1   201 1 1 14 ARG HD3  H   11.918 -27.166 -12.948 1.00 . A A . 764 ARG HD3  1 1 
        1   202 1 1 14 ARG HE   H   11.335 -27.598 -15.110 1.00 . A A . 764 ARG HE   1 1 
        1   203 1 1 14 ARG HG2  H    9.896 -25.814 -12.973 1.00 . A A . 764 ARG HG2  1 1 
        1   204 1 1 14 ARG HG3  H   10.774 -24.439 -13.641 1.00 . A A . 764 ARG HG3  1 1 
        1   205 1 1 14 ARG HH11 H   12.493 -24.249 -15.116 1.00 . A A . 764 ARG HH11 1 1 
        1   206 1 1 14 ARG HH12 H   12.369 -24.126 -16.850 1.00 . A A . 764 ARG HH12 1 1 
        1   207 1 1 14 ARG HH21 H   11.151 -27.341 -17.325 1.00 . A A . 764 ARG HH21 1 1 
        1   208 1 1 14 ARG HH22 H   11.617 -25.850 -18.065 1.00 . A A . 764 ARG HH22 1 1 
        1   209 1 1 14 ARG N    N   10.709 -22.850 -10.119 1.00 . A A . 764 ARG N    1 1 
        1   210 1 1 14 ARG NE   N   11.627 -26.643 -14.962 1.00 . A A . 764 ARG NE   1 1 
        1   211 1 1 14 ARG NH1  N   12.227 -24.652 -16.001 1.00 . A A . 764 ARG NH1  1 1 
        1   212 1 1 14 ARG NH2  N   11.481 -26.393 -17.228 1.00 . A A . 764 ARG NH2  1 1 
        1   213 1 1 14 ARG O    O    8.856 -24.874  -9.353 1.00 . A A . 764 ARG O    1 1 
        1   214 1 1 15 VAL C    C    6.096 -26.053 -12.158 1.00 . A A . 765 VAL C    1 1 
        1   215 1 1 15 VAL CA   C    6.518 -25.040 -11.085 1.00 . A A . 765 VAL CA   1 1 
        1   216 1 1 15 VAL CB   C    5.517 -23.853 -11.022 1.00 . A A . 765 VAL CB   1 1 
        1   217 1 1 15 VAL CG1  C    5.816 -22.920  -9.837 1.00 . A A . 765 VAL CG1  1 1 
        1   218 1 1 15 VAL CG2  C    5.502 -23.017 -12.308 1.00 . A A . 765 VAL CG2  1 1 
        1   219 1 1 15 VAL H    H    8.065 -24.255 -12.306 1.00 . A A . 765 VAL H    1 1 
        1   220 1 1 15 VAL HA   H    6.500 -25.549 -10.124 1.00 . A A . 765 VAL HA   1 1 
        1   221 1 1 15 VAL HB   H    4.510 -24.249 -10.881 1.00 . A A . 765 VAL HB   1 1 
        1   222 1 1 15 VAL HG11 H    6.814 -22.496  -9.923 1.00 . A A . 765 VAL HG11 1 1 
        1   223 1 1 15 VAL HG12 H    5.098 -22.104  -9.834 1.00 . A A . 765 VAL HG12 1 1 
        1   224 1 1 15 VAL HG13 H    5.731 -23.470  -8.898 1.00 . A A . 765 VAL HG13 1 1 
        1   225 1 1 15 VAL HG21 H    5.336 -23.657 -13.173 1.00 . A A . 765 VAL HG21 1 1 
        1   226 1 1 15 VAL HG22 H    4.700 -22.278 -12.260 1.00 . A A . 765 VAL HG22 1 1 
        1   227 1 1 15 VAL HG23 H    6.447 -22.498 -12.428 1.00 . A A . 765 VAL HG23 1 1 
        1   228 1 1 15 VAL N    N    7.880 -24.569 -11.356 1.00 . A A . 765 VAL N    1 1 
        1   229 1 1 15 VAL O    O    6.821 -26.275 -13.129 1.00 . A A . 765 VAL O    1 1 
        1   230 1 1 16 VAL C    C    2.967 -27.854 -12.931 1.00 . A A . 766 VAL C    1 1 
        1   231 1 1 16 VAL CA   C    4.487 -27.815 -12.796 1.00 . A A . 766 VAL CA   1 1 
        1   232 1 1 16 VAL CB   C    5.028 -29.141 -12.211 1.00 . A A . 766 VAL CB   1 1 
        1   233 1 1 16 VAL CG1  C    4.741 -29.315 -10.715 1.00 . A A . 766 VAL CG1  1 1 
        1   234 1 1 16 VAL CG2  C    4.521 -30.393 -12.940 1.00 . A A . 766 VAL CG2  1 1 
        1   235 1 1 16 VAL H    H    4.407 -26.458 -11.127 1.00 . A A . 766 VAL H    1 1 
        1   236 1 1 16 VAL HA   H    4.909 -27.711 -13.790 1.00 . A A . 766 VAL HA   1 1 
        1   237 1 1 16 VAL HB   H    6.105 -29.123 -12.325 1.00 . A A . 766 VAL HB   1 1 
        1   238 1 1 16 VAL HG11 H    5.196 -30.244 -10.390 1.00 . A A . 766 VAL HG11 1 1 
        1   239 1 1 16 VAL HG12 H    5.199 -28.509 -10.143 1.00 . A A . 766 VAL HG12 1 1 
        1   240 1 1 16 VAL HG13 H    3.669 -29.357 -10.507 1.00 . A A . 766 VAL HG13 1 1 
        1   241 1 1 16 VAL HG21 H    4.706 -30.281 -14.009 1.00 . A A . 766 VAL HG21 1 1 
        1   242 1 1 16 VAL HG22 H    5.046 -31.278 -12.575 1.00 . A A . 766 VAL HG22 1 1 
        1   243 1 1 16 VAL HG23 H    3.451 -30.547 -12.769 1.00 . A A . 766 VAL HG23 1 1 
        1   244 1 1 16 VAL N    N    4.930 -26.671 -11.985 1.00 . A A . 766 VAL N    1 1 
        1   245 1 1 16 VAL O    O    2.261 -27.687 -11.937 1.00 . A A . 766 VAL O    1 1 
        1   246 1 1 17 THR C    C    0.935 -29.907 -14.712 1.00 . A A . 767 THR C    1 1 
        1   247 1 1 17 THR CA   C    1.077 -28.418 -14.443 1.00 . A A . 767 THR CA   1 1 
        1   248 1 1 17 THR CB   C    0.573 -27.595 -15.637 1.00 . A A . 767 THR CB   1 1 
        1   249 1 1 17 THR CG2  C   -0.907 -27.847 -15.937 1.00 . A A . 767 THR CG2  1 1 
        1   250 1 1 17 THR H    H    3.155 -28.230 -14.909 1.00 . A A . 767 THR H    1 1 
        1   251 1 1 17 THR HA   H    0.466 -28.164 -13.583 1.00 . A A . 767 THR HA   1 1 
        1   252 1 1 17 THR HB   H    1.163 -27.826 -16.529 1.00 . A A . 767 THR HB   1 1 
        1   253 1 1 17 THR HG1  H    1.647 -25.985 -15.345 1.00 . A A . 767 THR HG1  1 1 
        1   254 1 1 17 THR HG21 H   -1.063 -28.885 -16.219 1.00 . A A . 767 THR HG21 1 1 
        1   255 1 1 17 THR HG22 H   -1.232 -27.211 -16.759 1.00 . A A . 767 THR HG22 1 1 
        1   256 1 1 17 THR HG23 H   -1.513 -27.625 -15.057 1.00 . A A . 767 THR HG23 1 1 
        1   257 1 1 17 THR N    N    2.483 -28.120 -14.153 1.00 . A A . 767 THR N    1 1 
        1   258 1 1 17 THR O    O    1.519 -30.404 -15.678 1.00 . A A . 767 THR O    1 1 
        1   259 1 1 17 THR OG1  O    0.698 -26.224 -15.328 1.00 . A A . 767 THR OG1  1 1 
        1   260 1 1 18 CYS C    C   -1.336 -31.904 -15.325 1.00 . A A . 768 CYS C    1 1 
        1   261 1 1 18 CYS CA   C   -0.305 -31.965 -14.187 1.00 . A A . 768 CYS CA   1 1 
        1   262 1 1 18 CYS CB   C   -0.892 -32.626 -12.927 1.00 . A A . 768 CYS CB   1 1 
        1   263 1 1 18 CYS H    H   -0.340 -30.100 -13.158 1.00 . A A . 768 CYS H    1 1 
        1   264 1 1 18 CYS HA   H    0.553 -32.551 -14.513 1.00 . A A . 768 CYS HA   1 1 
        1   265 1 1 18 CYS HB2  H   -0.161 -32.602 -12.115 1.00 . A A . 768 CYS HB2  1 1 
        1   266 1 1 18 CYS HB3  H   -1.773 -32.070 -12.606 1.00 . A A . 768 CYS HB3  1 1 
        1   267 1 1 18 CYS N    N    0.143 -30.605 -13.891 1.00 . A A . 768 CYS N    1 1 
        1   268 1 1 18 CYS O    O   -2.377 -31.257 -15.215 1.00 . A A . 768 CYS O    1 1 
        1   269 1 1 18 CYS SG   S   -1.339 -34.369 -13.269 1.00 . A A . 768 CYS SG   1 1 
        1   270 1 1 19 LYS C    C   -3.077 -33.594 -17.462 1.00 . A A . 769 LYS C    1 1 
        1   271 1 1 19 LYS CA   C   -1.904 -32.608 -17.622 1.00 . A A . 769 LYS CA   1 1 
        1   272 1 1 19 LYS CB   C   -1.041 -32.948 -18.860 1.00 . A A . 769 LYS CB   1 1 
        1   273 1 1 19 LYS CD   C   -0.213 -30.507 -19.220 1.00 . A A . 769 LYS CD   1 1 
        1   274 1 1 19 LYS CE   C   -1.147 -30.240 -20.411 1.00 . A A . 769 LYS CE   1 1 
        1   275 1 1 19 LYS CG   C    0.149 -31.997 -19.105 1.00 . A A . 769 LYS CG   1 1 
        1   276 1 1 19 LYS H    H   -0.192 -33.122 -16.441 1.00 . A A . 769 LYS H    1 1 
        1   277 1 1 19 LYS HA   H   -2.363 -31.623 -17.754 1.00 . A A . 769 LYS HA   1 1 
        1   278 1 1 19 LYS HB2  H   -0.644 -33.957 -18.743 1.00 . A A . 769 LYS HB2  1 1 
        1   279 1 1 19 LYS HB3  H   -1.684 -32.952 -19.741 1.00 . A A . 769 LYS HB3  1 1 
        1   280 1 1 19 LYS HD2  H   -0.685 -30.177 -18.288 1.00 . A A . 769 LYS HD2  1 1 
        1   281 1 1 19 LYS HD3  H    0.707 -29.935 -19.345 1.00 . A A . 769 LYS HD3  1 1 
        1   282 1 1 19 LYS HE2  H   -0.661 -30.594 -21.322 1.00 . A A . 769 LYS HE2  1 1 
        1   283 1 1 19 LYS HE3  H   -2.068 -30.820 -20.285 1.00 . A A . 769 LYS HE3  1 1 
        1   284 1 1 19 LYS HG2  H    0.868 -32.114 -18.292 1.00 . A A . 769 LYS HG2  1 1 
        1   285 1 1 19 LYS HG3  H    0.648 -32.308 -20.026 1.00 . A A . 769 LYS HG3  1 1 
        1   286 1 1 19 LYS HZ1  H   -2.081 -28.638 -21.338 1.00 . A A . 769 LYS HZ1  1 1 
        1   287 1 1 19 LYS HZ2  H   -0.646 -28.244 -20.672 1.00 . A A . 769 LYS HZ2  1 1 
        1   288 1 1 19 LYS HZ3  H   -1.957 -28.464 -19.712 1.00 . A A . 769 LYS HZ3  1 1 
        1   289 1 1 19 LYS N    N   -1.042 -32.567 -16.439 1.00 . A A . 769 LYS N    1 1 
        1   290 1 1 19 LYS NZ   N   -1.481 -28.798 -20.540 1.00 . A A . 769 LYS NZ   1 1 
        1   291 1 1 19 LYS O    O   -4.060 -33.484 -18.202 1.00 . A A . 769 LYS O    1 1 
        1   292 1 1 20 THR C    C   -5.122 -34.965 -15.278 1.00 . A A . 770 THR C    1 1 
        1   293 1 1 20 THR CA   C   -4.043 -35.523 -16.207 1.00 . A A . 770 THR CA   1 1 
        1   294 1 1 20 THR CB   C   -3.400 -36.790 -15.630 1.00 . A A . 770 THR CB   1 1 
        1   295 1 1 20 THR CG2  C   -4.410 -37.924 -15.472 1.00 . A A . 770 THR CG2  1 1 
        1   296 1 1 20 THR H    H   -2.149 -34.545 -15.949 1.00 . A A . 770 THR H    1 1 
        1   297 1 1 20 THR HA   H   -4.539 -35.801 -17.134 1.00 . A A . 770 THR HA   1 1 
        1   298 1 1 20 THR HB   H   -2.968 -36.558 -14.655 1.00 . A A . 770 THR HB   1 1 
        1   299 1 1 20 THR HG1  H   -2.786 -37.557 -17.321 1.00 . A A . 770 THR HG1  1 1 
        1   300 1 1 20 THR HG21 H   -5.136 -37.667 -14.701 1.00 . A A . 770 THR HG21 1 1 
        1   301 1 1 20 THR HG22 H   -3.894 -38.835 -15.166 1.00 . A A . 770 THR HG22 1 1 
        1   302 1 1 20 THR HG23 H   -4.941 -38.095 -16.407 1.00 . A A . 770 THR HG23 1 1 
        1   303 1 1 20 THR N    N   -2.998 -34.524 -16.498 1.00 . A A . 770 THR N    1 1 
        1   304 1 1 20 THR O    O   -6.299 -35.225 -15.522 1.00 . A A . 770 THR O    1 1 
        1   305 1 1 20 THR OG1  O   -2.371 -37.241 -16.491 1.00 . A A . 770 THR OG1  1 1 
        1   306 1 1 21 CYS C    C   -6.001 -32.050 -13.591 1.00 . A A . 771 CYS C    1 1 
        1   307 1 1 21 CYS CA   C   -5.704 -33.543 -13.318 1.00 . A A . 771 CYS CA   1 1 
        1   308 1 1 21 CYS CB   C   -5.141 -33.696 -11.897 1.00 . A A . 771 CYS CB   1 1 
        1   309 1 1 21 CYS H    H   -3.779 -33.998 -14.108 1.00 . A A . 771 CYS H    1 1 
        1   310 1 1 21 CYS HA   H   -6.655 -34.069 -13.367 1.00 . A A . 771 CYS HA   1 1 
        1   311 1 1 21 CYS HB2  H   -4.218 -33.107 -11.835 1.00 . A A . 771 CYS HB2  1 1 
        1   312 1 1 21 CYS HB3  H   -5.855 -33.254 -11.204 1.00 . A A . 771 CYS HB3  1 1 
        1   313 1 1 21 CYS N    N   -4.763 -34.155 -14.274 1.00 . A A . 771 CYS N    1 1 
        1   314 1 1 21 CYS O    O   -6.977 -31.515 -13.064 1.00 . A A . 771 CYS O    1 1 
        1   315 1 1 21 CYS SG   S   -4.814 -35.431 -11.423 1.00 . A A . 771 CYS SG   1 1 
        1   316 1 1 22 LYS C    C   -5.092 -28.914 -13.782 1.00 . A A . 772 LYS C    1 1 
        1   317 1 1 22 LYS CA   C   -5.316 -29.990 -14.876 1.00 . A A . 772 LYS CA   1 1 
        1   318 1 1 22 LYS CB   C   -6.623 -29.804 -15.688 1.00 . A A . 772 LYS CB   1 1 
        1   319 1 1 22 LYS CD   C   -7.043 -32.107 -16.913 1.00 . A A . 772 LYS CD   1 1 
        1   320 1 1 22 LYS CE   C   -8.363 -32.374 -16.179 1.00 . A A . 772 LYS CE   1 1 
        1   321 1 1 22 LYS CG   C   -6.710 -30.613 -16.999 1.00 . A A . 772 LYS CG   1 1 
        1   322 1 1 22 LYS H    H   -4.366 -31.886 -14.733 1.00 . A A . 772 LYS H    1 1 
        1   323 1 1 22 LYS HA   H   -4.502 -29.815 -15.578 1.00 . A A . 772 LYS HA   1 1 
        1   324 1 1 22 LYS HB2  H   -7.495 -29.991 -15.062 1.00 . A A . 772 LYS HB2  1 1 
        1   325 1 1 22 LYS HB3  H   -6.679 -28.755 -15.991 1.00 . A A . 772 LYS HB3  1 1 
        1   326 1 1 22 LYS HD2  H   -7.118 -32.492 -17.928 1.00 . A A . 772 LYS HD2  1 1 
        1   327 1 1 22 LYS HD3  H   -6.232 -32.640 -16.420 1.00 . A A . 772 LYS HD3  1 1 
        1   328 1 1 22 LYS HE2  H   -8.271 -32.031 -15.143 1.00 . A A . 772 LYS HE2  1 1 
        1   329 1 1 22 LYS HE3  H   -9.164 -31.797 -16.653 1.00 . A A . 772 LYS HE3  1 1 
        1   330 1 1 22 LYS HG2  H   -7.472 -30.148 -17.624 1.00 . A A . 772 LYS HG2  1 1 
        1   331 1 1 22 LYS HG3  H   -5.763 -30.515 -17.528 1.00 . A A . 772 LYS HG3  1 1 
        1   332 1 1 22 LYS HZ1  H   -7.958 -34.377 -15.794 1.00 . A A . 772 LYS HZ1  1 1 
        1   333 1 1 22 LYS HZ2  H   -8.853 -34.147 -17.137 1.00 . A A . 772 LYS HZ2  1 1 
        1   334 1 1 22 LYS HZ3  H   -9.548 -34.002 -15.670 1.00 . A A . 772 LYS HZ3  1 1 
        1   335 1 1 22 LYS N    N   -5.171 -31.380 -14.398 1.00 . A A . 772 LYS N    1 1 
        1   336 1 1 22 LYS NZ   N   -8.705 -33.819 -16.195 1.00 . A A . 772 LYS NZ   1 1 
        1   337 1 1 22 LYS O    O   -5.612 -27.801 -13.886 1.00 . A A . 772 LYS O    1 1 
        1   338 1 1 23 TYR C    C   -2.378 -27.835 -11.939 1.00 . A A . 773 TYR C    1 1 
        1   339 1 1 23 TYR CA   C   -3.846 -28.256 -11.719 1.00 . A A . 773 TYR CA   1 1 
        1   340 1 1 23 TYR CB   C   -4.035 -28.803 -10.289 1.00 . A A . 773 TYR CB   1 1 
        1   341 1 1 23 TYR CD1  C   -1.788 -29.560  -9.380 1.00 . A A . 773 TYR CD1  1 1 
        1   342 1 1 23 TYR CD2  C   -3.460 -31.248  -9.896 1.00 . A A . 773 TYR CD2  1 1 
        1   343 1 1 23 TYR CE1  C   -0.878 -30.563  -8.993 1.00 . A A . 773 TYR CE1  1 1 
        1   344 1 1 23 TYR CE2  C   -2.567 -32.254  -9.475 1.00 . A A . 773 TYR CE2  1 1 
        1   345 1 1 23 TYR CG   C   -3.071 -29.896  -9.860 1.00 . A A . 773 TYR CG   1 1 
        1   346 1 1 23 TYR CZ   C   -1.261 -31.919  -9.044 1.00 . A A . 773 TYR CZ   1 1 
        1   347 1 1 23 TYR H    H   -3.889 -30.139 -12.756 1.00 . A A . 773 TYR H    1 1 
        1   348 1 1 23 TYR HA   H   -4.456 -27.355 -11.792 1.00 . A A . 773 TYR HA   1 1 
        1   349 1 1 23 TYR HB2  H   -3.933 -27.973  -9.589 1.00 . A A . 773 TYR HB2  1 1 
        1   350 1 1 23 TYR HB3  H   -5.057 -29.169 -10.168 1.00 . A A . 773 TYR HB3  1 1 
        1   351 1 1 23 TYR HD1  H   -1.493 -28.520  -9.324 1.00 . A A . 773 TYR HD1  1 1 
        1   352 1 1 23 TYR HD2  H   -4.448 -31.510 -10.251 1.00 . A A . 773 TYR HD2  1 1 
        1   353 1 1 23 TYR HE1  H    0.115 -30.305  -8.658 1.00 . A A . 773 TYR HE1  1 1 
        1   354 1 1 23 TYR HE2  H   -2.883 -33.288  -9.482 1.00 . A A . 773 TYR HE2  1 1 
        1   355 1 1 23 TYR HH   H   -0.721 -33.777  -8.800 1.00 . A A . 773 TYR HH   1 1 
        1   356 1 1 23 TYR N    N   -4.314 -29.226 -12.735 1.00 . A A . 773 TYR N    1 1 
        1   357 1 1 23 TYR O    O   -1.594 -28.610 -12.495 1.00 . A A . 773 TYR O    1 1 
        1   358 1 1 23 TYR OH   O   -0.378 -32.886  -8.676 1.00 . A A . 773 TYR OH   1 1 
        1   359 1 1 24 THR C    C   -0.162 -25.959  -9.965 1.00 . A A . 774 THR C    1 1 
        1   360 1 1 24 THR CA   C   -0.619 -26.127 -11.415 1.00 . A A . 774 THR CA   1 1 
        1   361 1 1 24 THR CB   C   -0.518 -24.793 -12.169 1.00 . A A . 774 THR CB   1 1 
        1   362 1 1 24 THR CG2  C    0.938 -24.382 -12.418 1.00 . A A . 774 THR CG2  1 1 
        1   363 1 1 24 THR H    H   -2.710 -26.096 -10.981 1.00 . A A . 774 THR H    1 1 
        1   364 1 1 24 THR HA   H    0.040 -26.839 -11.902 1.00 . A A . 774 THR HA   1 1 
        1   365 1 1 24 THR HB   H   -1.012 -24.010 -11.584 1.00 . A A . 774 THR HB   1 1 
        1   366 1 1 24 THR HG1  H   -0.535 -25.375 -14.028 1.00 . A A . 774 THR HG1  1 1 
        1   367 1 1 24 THR HG21 H    0.960 -23.450 -12.985 1.00 . A A . 774 THR HG21 1 1 
        1   368 1 1 24 THR HG22 H    1.458 -25.155 -12.981 1.00 . A A . 774 THR HG22 1 1 
        1   369 1 1 24 THR HG23 H    1.456 -24.214 -11.476 1.00 . A A . 774 THR HG23 1 1 
        1   370 1 1 24 THR N    N   -2.004 -26.647 -11.438 1.00 . A A . 774 THR N    1 1 
        1   371 1 1 24 THR O    O   -0.927 -25.491  -9.125 1.00 . A A . 774 THR O    1 1 
        1   372 1 1 24 THR OG1  O   -1.144 -24.903 -13.430 1.00 . A A . 774 THR OG1  1 1 
        1   373 1 1 25 HIS C    C    3.223 -26.301  -8.392 1.00 . A A . 775 HIS C    1 1 
        1   374 1 1 25 HIS CA   C    1.681 -26.334  -8.321 1.00 . A A . 775 HIS CA   1 1 
        1   375 1 1 25 HIS CB   C    1.179 -27.560  -7.526 1.00 . A A . 775 HIS CB   1 1 
        1   376 1 1 25 HIS CD2  C   -0.512 -26.678  -5.819 1.00 . A A . 775 HIS CD2  1 1 
        1   377 1 1 25 HIS CE1  C    0.569 -27.050  -3.944 1.00 . A A . 775 HIS CE1  1 1 
        1   378 1 1 25 HIS CG   C    0.703 -27.227  -6.134 1.00 . A A . 775 HIS CG   1 1 
        1   379 1 1 25 HIS H    H    1.653 -26.706 -10.419 1.00 . A A . 775 HIS H    1 1 
        1   380 1 1 25 HIS HA   H    1.363 -25.423  -7.804 1.00 . A A . 775 HIS HA   1 1 
        1   381 1 1 25 HIS HB2  H    0.336 -28.015  -8.047 1.00 . A A . 775 HIS HB2  1 1 
        1   382 1 1 25 HIS HB3  H    1.959 -28.324  -7.470 1.00 . A A . 775 HIS HB3  1 1 
        1   383 1 1 25 HIS HD1  H    2.259 -27.927  -4.835 1.00 . A A . 775 HIS HD1  1 1 
        1   384 1 1 25 HIS HD2  H   -1.282 -26.407  -6.534 1.00 . A A . 775 HIS HD2  1 1 
        1   385 1 1 25 HIS HE1  H    0.813 -27.129  -2.890 1.00 . A A . 775 HIS HE1  1 1 
        1   386 1 1 25 HIS N    N    1.078 -26.341  -9.666 1.00 . A A . 775 HIS N    1 1 
        1   387 1 1 25 HIS ND1  N    1.367 -27.462  -4.948 1.00 . A A . 775 HIS ND1  1 1 
        1   388 1 1 25 HIS NE2  N   -0.591 -26.558  -4.425 1.00 . A A . 775 HIS NE2  1 1 
        1   389 1 1 25 HIS O    O    3.802 -26.323  -9.482 1.00 . A A . 775 HIS O    1 1 
        1   390 1 1 26 PHE C    C    6.029 -27.613  -7.512 1.00 . A A . 776 PHE C    1 1 
        1   391 1 1 26 PHE CA   C    5.378 -26.262  -7.140 1.00 . A A . 776 PHE CA   1 1 
        1   392 1 1 26 PHE CB   C    5.805 -25.877  -5.707 1.00 . A A . 776 PHE CB   1 1 
        1   393 1 1 26 PHE CD1  C    4.821 -23.552  -5.449 1.00 . A A . 776 PHE CD1  1 1 
        1   394 1 1 26 PHE CD2  C    4.057 -25.329  -3.964 1.00 . A A . 776 PHE CD2  1 1 
        1   395 1 1 26 PHE CE1  C    3.893 -22.674  -4.860 1.00 . A A . 776 PHE CE1  1 1 
        1   396 1 1 26 PHE CE2  C    3.123 -24.456  -3.389 1.00 . A A . 776 PHE CE2  1 1 
        1   397 1 1 26 PHE CG   C    4.897 -24.883  -5.006 1.00 . A A . 776 PHE CG   1 1 
        1   398 1 1 26 PHE CZ   C    3.035 -23.131  -3.846 1.00 . A A . 776 PHE CZ   1 1 
        1   399 1 1 26 PHE H    H    3.378 -26.225  -6.380 1.00 . A A . 776 PHE H    1 1 
        1   400 1 1 26 PHE HA   H    5.765 -25.504  -7.822 1.00 . A A . 776 PHE HA   1 1 
        1   401 1 1 26 PHE HB2  H    5.846 -26.784  -5.097 1.00 . A A . 776 PHE HB2  1 1 
        1   402 1 1 26 PHE HB3  H    6.818 -25.471  -5.735 1.00 . A A . 776 PHE HB3  1 1 
        1   403 1 1 26 PHE HD1  H    5.458 -23.208  -6.249 1.00 . A A . 776 PHE HD1  1 1 
        1   404 1 1 26 PHE HD2  H    4.114 -26.355  -3.618 1.00 . A A . 776 PHE HD2  1 1 
        1   405 1 1 26 PHE HE1  H    3.821 -21.653  -5.202 1.00 . A A . 776 PHE HE1  1 1 
        1   406 1 1 26 PHE HE2  H    2.465 -24.797  -2.599 1.00 . A A . 776 PHE HE2  1 1 
        1   407 1 1 26 PHE HZ   H    2.314 -22.459  -3.408 1.00 . A A . 776 PHE HZ   1 1 
        1   408 1 1 26 PHE N    N    3.906 -26.279  -7.239 1.00 . A A . 776 PHE N    1 1 
        1   409 1 1 26 PHE O    O    7.163 -27.648  -7.986 1.00 . A A . 776 PHE O    1 1 
        1   410 1 1 27 LYS C    C    4.508 -31.010  -7.866 1.00 . A A . 777 LYS C    1 1 
        1   411 1 1 27 LYS CA   C    5.727 -30.107  -7.558 1.00 . A A . 777 LYS CA   1 1 
        1   412 1 1 27 LYS CB   C    6.531 -30.610  -6.340 1.00 . A A . 777 LYS CB   1 1 
        1   413 1 1 27 LYS CD   C    6.502 -31.473  -3.956 1.00 . A A . 777 LYS CD   1 1 
        1   414 1 1 27 LYS CE   C    5.642 -32.303  -2.986 1.00 . A A . 777 LYS CE   1 1 
        1   415 1 1 27 LYS CG   C    5.660 -30.930  -5.115 1.00 . A A . 777 LYS CG   1 1 
        1   416 1 1 27 LYS H    H    4.377 -28.593  -6.924 1.00 . A A . 777 LYS H    1 1 
        1   417 1 1 27 LYS HA   H    6.387 -30.119  -8.426 1.00 . A A . 777 LYS HA   1 1 
        1   418 1 1 27 LYS HB2  H    7.080 -31.512  -6.627 1.00 . A A . 777 LYS HB2  1 1 
        1   419 1 1 27 LYS HB3  H    7.274 -29.861  -6.067 1.00 . A A . 777 LYS HB3  1 1 
        1   420 1 1 27 LYS HD2  H    7.314 -32.089  -4.339 1.00 . A A . 777 LYS HD2  1 1 
        1   421 1 1 27 LYS HD3  H    6.935 -30.621  -3.428 1.00 . A A . 777 LYS HD3  1 1 
        1   422 1 1 27 LYS HE2  H    6.201 -32.433  -2.053 1.00 . A A . 777 LYS HE2  1 1 
        1   423 1 1 27 LYS HE3  H    4.735 -31.746  -2.747 1.00 . A A . 777 LYS HE3  1 1 
        1   424 1 1 27 LYS HG2  H    5.131 -30.028  -4.787 1.00 . A A . 777 LYS HG2  1 1 
        1   425 1 1 27 LYS HG3  H    4.924 -31.681  -5.389 1.00 . A A . 777 LYS HG3  1 1 
        1   426 1 1 27 LYS HZ1  H    4.682 -34.155  -2.930 1.00 . A A . 777 LYS HZ1  1 1 
        1   427 1 1 27 LYS HZ2  H    6.144 -34.198  -3.666 1.00 . A A . 777 LYS HZ2  1 1 
        1   428 1 1 27 LYS HZ3  H    4.855 -33.557  -4.452 1.00 . A A . 777 LYS HZ3  1 1 
        1   429 1 1 27 LYS N    N    5.305 -28.718  -7.303 1.00 . A A . 777 LYS N    1 1 
        1   430 1 1 27 LYS NZ   N    5.309 -33.638  -3.548 1.00 . A A . 777 LYS NZ   1 1 
        1   431 1 1 27 LYS O    O    3.390 -30.650  -7.468 1.00 . A A . 777 LYS O    1 1 
        1   432 1 1 28 PRO C    C    3.413 -33.835  -7.241 1.00 . A A . 778 PRO C    1 1 
        1   433 1 1 28 PRO CA   C    3.628 -33.183  -8.611 1.00 . A A . 778 PRO CA   1 1 
        1   434 1 1 28 PRO CB   C    4.102 -34.186  -9.664 1.00 . A A . 778 PRO CB   1 1 
        1   435 1 1 28 PRO CD   C    5.905 -32.694  -9.139 1.00 . A A . 778 PRO CD   1 1 
        1   436 1 1 28 PRO CG   C    5.625 -34.146  -9.530 1.00 . A A . 778 PRO CG   1 1 
        1   437 1 1 28 PRO HA   H    2.696 -32.718  -8.943 1.00 . A A . 778 PRO HA   1 1 
        1   438 1 1 28 PRO HB2  H    3.701 -35.183  -9.486 1.00 . A A . 778 PRO HB2  1 1 
        1   439 1 1 28 PRO HB3  H    3.815 -33.830 -10.654 1.00 . A A . 778 PRO HB3  1 1 
        1   440 1 1 28 PRO HD2  H    6.762 -32.653  -8.471 1.00 . A A . 778 PRO HD2  1 1 
        1   441 1 1 28 PRO HD3  H    6.114 -32.131 -10.043 1.00 . A A . 778 PRO HD3  1 1 
        1   442 1 1 28 PRO HG2  H    5.951 -34.804  -8.730 1.00 . A A . 778 PRO HG2  1 1 
        1   443 1 1 28 PRO HG3  H    6.121 -34.415 -10.464 1.00 . A A . 778 PRO HG3  1 1 
        1   444 1 1 28 PRO N    N    4.687 -32.186  -8.508 1.00 . A A . 778 PRO N    1 1 
        1   445 1 1 28 PRO O    O    4.350 -33.998  -6.455 1.00 . A A . 778 PRO O    1 1 
        1   446 1 1 29 LYS C    C    2.465 -36.412  -5.790 1.00 . A A . 779 LYS C    1 1 
        1   447 1 1 29 LYS CA   C    1.855 -34.998  -5.744 1.00 . A A . 779 LYS CA   1 1 
        1   448 1 1 29 LYS CB   C    0.332 -35.076  -5.553 1.00 . A A . 779 LYS CB   1 1 
        1   449 1 1 29 LYS CD   C   -1.784 -33.788  -4.914 1.00 . A A . 779 LYS CD   1 1 
        1   450 1 1 29 LYS CE   C   -2.555 -34.160  -6.192 1.00 . A A . 779 LYS CE   1 1 
        1   451 1 1 29 LYS CG   C   -0.269 -33.717  -5.161 1.00 . A A . 779 LYS CG   1 1 
        1   452 1 1 29 LYS H    H    1.435 -34.051  -7.622 1.00 . A A . 779 LYS H    1 1 
        1   453 1 1 29 LYS HA   H    2.277 -34.497  -4.876 1.00 . A A . 779 LYS HA   1 1 
        1   454 1 1 29 LYS HB2  H   -0.123 -35.440  -6.474 1.00 . A A . 779 LYS HB2  1 1 
        1   455 1 1 29 LYS HB3  H    0.108 -35.787  -4.749 1.00 . A A . 779 LYS HB3  1 1 
        1   456 1 1 29 LYS HD2  H   -1.985 -34.530  -4.139 1.00 . A A . 779 LYS HD2  1 1 
        1   457 1 1 29 LYS HD3  H   -2.122 -32.816  -4.555 1.00 . A A . 779 LYS HD3  1 1 
        1   458 1 1 29 LYS HE2  H   -2.345 -33.413  -6.956 1.00 . A A . 779 LYS HE2  1 1 
        1   459 1 1 29 LYS HE3  H   -2.199 -35.127  -6.562 1.00 . A A . 779 LYS HE3  1 1 
        1   460 1 1 29 LYS HG2  H    0.213 -33.378  -4.241 1.00 . A A . 779 LYS HG2  1 1 
        1   461 1 1 29 LYS HG3  H   -0.064 -32.982  -5.938 1.00 . A A . 779 LYS HG3  1 1 
        1   462 1 1 29 LYS HZ1  H   -4.514 -34.517  -6.771 1.00 . A A . 779 LYS HZ1  1 1 
        1   463 1 1 29 LYS HZ2  H   -4.380 -33.320  -5.657 1.00 . A A . 779 LYS HZ2  1 1 
        1   464 1 1 29 LYS HZ3  H   -4.228 -34.884  -5.208 1.00 . A A . 779 LYS HZ3  1 1 
        1   465 1 1 29 LYS N    N    2.172 -34.226  -6.951 1.00 . A A . 779 LYS N    1 1 
        1   466 1 1 29 LYS NZ   N   -4.017 -34.224  -5.941 1.00 . A A . 779 LYS NZ   1 1 
        1   467 1 1 29 LYS O    O    2.685 -37.003  -6.852 1.00 . A A . 779 LYS O    1 1 
        1   468 1 1 30 GLU C    C    2.237 -39.387  -5.173 1.00 . A A . 780 GLU C    1 1 
        1   469 1 1 30 GLU CA   C    3.161 -38.377  -4.471 1.00 . A A . 780 GLU CA   1 1 
        1   470 1 1 30 GLU CB   C    3.318 -38.748  -2.987 1.00 . A A . 780 GLU CB   1 1 
        1   471 1 1 30 GLU CD   C    3.698 -36.595  -1.649 1.00 . A A . 780 GLU CD   1 1 
        1   472 1 1 30 GLU CG   C    4.325 -37.881  -2.213 1.00 . A A . 780 GLU CG   1 1 
        1   473 1 1 30 GLU H    H    2.580 -36.422  -3.785 1.00 . A A . 780 GLU H    1 1 
        1   474 1 1 30 GLU HA   H    4.133 -38.449  -4.953 1.00 . A A . 780 GLU HA   1 1 
        1   475 1 1 30 GLU HB2  H    2.346 -38.705  -2.489 1.00 . A A . 780 GLU HB2  1 1 
        1   476 1 1 30 GLU HB3  H    3.671 -39.779  -2.937 1.00 . A A . 780 GLU HB3  1 1 
        1   477 1 1 30 GLU HG2  H    4.711 -38.465  -1.377 1.00 . A A . 780 GLU HG2  1 1 
        1   478 1 1 30 GLU HG3  H    5.169 -37.630  -2.859 1.00 . A A . 780 GLU HG3  1 1 
        1   479 1 1 30 GLU N    N    2.673 -37.000  -4.614 1.00 . A A . 780 GLU N    1 1 
        1   480 1 1 30 GLU O    O    2.718 -40.335  -5.799 1.00 . A A . 780 GLU O    1 1 
        1   481 1 1 30 GLU OE1  O    3.614 -35.587  -2.388 1.00 . A A . 780 GLU OE1  1 1 
        1   482 1 1 30 GLU OE2  O    3.281 -36.582  -0.468 1.00 . A A . 780 GLU OE2  1 1 
        1   483 1 1 31 THR C    C    0.059 -39.694  -7.419 1.00 . A A . 781 THR C    1 1 
        1   484 1 1 31 THR CA   C   -0.088 -39.888  -5.914 1.00 . A A . 781 THR CA   1 1 
        1   485 1 1 31 THR CB   C   -1.498 -39.488  -5.464 1.00 . A A . 781 THR CB   1 1 
        1   486 1 1 31 THR CG2  C   -1.822 -40.091  -4.098 1.00 . A A . 781 THR CG2  1 1 
        1   487 1 1 31 THR H    H    0.584 -38.329  -4.651 1.00 . A A . 781 THR H    1 1 
        1   488 1 1 31 THR HA   H    0.040 -40.955  -5.725 1.00 . A A . 781 THR HA   1 1 
        1   489 1 1 31 THR HB   H   -2.224 -39.861  -6.194 1.00 . A A . 781 THR HB   1 1 
        1   490 1 1 31 THR HG1  H   -2.527 -37.865  -5.168 1.00 . A A . 781 THR HG1  1 1 
        1   491 1 1 31 THR HG21 H   -1.730 -41.177  -4.142 1.00 . A A . 781 THR HG21 1 1 
        1   492 1 1 31 THR HG22 H   -2.847 -39.842  -3.820 1.00 . A A . 781 THR HG22 1 1 
        1   493 1 1 31 THR HG23 H   -1.135 -39.711  -3.344 1.00 . A A . 781 THR HG23 1 1 
        1   494 1 1 31 THR N    N    0.921 -39.137  -5.155 1.00 . A A . 781 THR N    1 1 
        1   495 1 1 31 THR O    O   -0.008 -40.681  -8.147 1.00 . A A . 781 THR O    1 1 
        1   496 1 1 31 THR OG1  O   -1.596 -38.081  -5.352 1.00 . A A . 781 THR OG1  1 1 
        1   497 1 1 32 CYS C    C    1.857 -38.834  -9.841 1.00 . A A . 782 CYS C    1 1 
        1   498 1 1 32 CYS CA   C    0.560 -38.186  -9.312 1.00 . A A . 782 CYS CA   1 1 
        1   499 1 1 32 CYS CB   C    0.571 -36.663  -9.524 1.00 . A A . 782 CYS CB   1 1 
        1   500 1 1 32 CYS H    H    0.365 -37.712  -7.248 1.00 . A A . 782 CYS H    1 1 
        1   501 1 1 32 CYS HA   H   -0.265 -38.608  -9.884 1.00 . A A . 782 CYS HA   1 1 
        1   502 1 1 32 CYS HB2  H    1.289 -36.173  -8.860 1.00 . A A . 782 CYS HB2  1 1 
        1   503 1 1 32 CYS HB3  H    0.895 -36.452 -10.543 1.00 . A A . 782 CYS HB3  1 1 
        1   504 1 1 32 CYS N    N    0.328 -38.479  -7.895 1.00 . A A . 782 CYS N    1 1 
        1   505 1 1 32 CYS O    O    1.890 -39.288 -10.985 1.00 . A A . 782 CYS O    1 1 
        1   506 1 1 32 CYS SG   S   -1.108 -35.990  -9.290 1.00 . A A . 782 CYS SG   1 1 
        1   507 1 1 33 VAL C    C    3.905 -41.176  -9.310 1.00 . A A . 783 VAL C    1 1 
        1   508 1 1 33 VAL CA   C    4.137 -39.653  -9.326 1.00 . A A . 783 VAL CA   1 1 
        1   509 1 1 33 VAL CB   C    5.280 -39.243  -8.373 1.00 . A A . 783 VAL CB   1 1 
        1   510 1 1 33 VAL CG1  C    6.565 -40.066  -8.596 1.00 . A A . 783 VAL CG1  1 1 
        1   511 1 1 33 VAL CG2  C    5.640 -37.757  -8.552 1.00 . A A . 783 VAL CG2  1 1 
        1   512 1 1 33 VAL H    H    2.801 -38.442  -8.114 1.00 . A A . 783 VAL H    1 1 
        1   513 1 1 33 VAL HA   H    4.438 -39.369 -10.337 1.00 . A A . 783 VAL HA   1 1 
        1   514 1 1 33 VAL HB   H    4.949 -39.394  -7.346 1.00 . A A . 783 VAL HB   1 1 
        1   515 1 1 33 VAL HG11 H    6.389 -41.114  -8.355 1.00 . A A . 783 VAL HG11 1 1 
        1   516 1 1 33 VAL HG12 H    6.881 -39.978  -9.635 1.00 . A A . 783 VAL HG12 1 1 
        1   517 1 1 33 VAL HG13 H    7.358 -39.694  -7.947 1.00 . A A . 783 VAL HG13 1 1 
        1   518 1 1 33 VAL HG21 H    6.421 -37.474  -7.847 1.00 . A A . 783 VAL HG21 1 1 
        1   519 1 1 33 VAL HG22 H    5.993 -37.576  -9.568 1.00 . A A . 783 VAL HG22 1 1 
        1   520 1 1 33 VAL HG23 H    4.770 -37.132  -8.362 1.00 . A A . 783 VAL HG23 1 1 
        1   521 1 1 33 VAL N    N    2.895 -38.924  -9.008 1.00 . A A . 783 VAL N    1 1 
        1   522 1 1 33 VAL O    O    4.376 -41.866 -10.211 1.00 . A A . 783 VAL O    1 1 
        1   523 1 1 34 SER C    C    1.954 -43.719  -9.238 1.00 . A A . 784 SER C    1 1 
        1   524 1 1 34 SER CA   C    2.907 -43.148  -8.177 1.00 . A A . 784 SER CA   1 1 
        1   525 1 1 34 SER CB   C    2.327 -43.392  -6.778 1.00 . A A . 784 SER CB   1 1 
        1   526 1 1 34 SER H    H    2.821 -41.124  -7.579 1.00 . A A . 784 SER H    1 1 
        1   527 1 1 34 SER HA   H    3.847 -43.692  -8.259 1.00 . A A . 784 SER HA   1 1 
        1   528 1 1 34 SER HB2  H    1.421 -42.799  -6.643 1.00 . A A . 784 SER HB2  1 1 
        1   529 1 1 34 SER HB3  H    2.056 -44.437  -6.709 1.00 . A A . 784 SER HB3  1 1 
        1   530 1 1 34 SER HG   H    3.243 -42.127  -5.610 1.00 . A A . 784 SER HG   1 1 
        1   531 1 1 34 SER N    N    3.160 -41.708  -8.334 1.00 . A A . 784 SER N    1 1 
        1   532 1 1 34 SER O    O    2.217 -44.789  -9.791 1.00 . A A . 784 SER O    1 1 
        1   533 1 1 34 SER OG   O    3.254 -43.092  -5.741 1.00 . A A . 784 SER OG   1 1 
        1   534 1 1 35 GLU C    C    0.551 -42.883 -12.038 1.00 . A A . 785 GLU C    1 1 
        1   535 1 1 35 GLU CA   C   -0.030 -43.314 -10.675 1.00 . A A . 785 GLU CA   1 1 
        1   536 1 1 35 GLU CB   C   -1.403 -42.651 -10.455 1.00 . A A . 785 GLU CB   1 1 
        1   537 1 1 35 GLU CD   C   -2.523 -44.638  -9.315 1.00 . A A . 785 GLU CD   1 1 
        1   538 1 1 35 GLU CG   C   -2.155 -43.146  -9.208 1.00 . A A . 785 GLU CG   1 1 
        1   539 1 1 35 GLU H    H    0.690 -42.140  -9.045 1.00 . A A . 785 GLU H    1 1 
        1   540 1 1 35 GLU HA   H   -0.156 -44.393 -10.721 1.00 . A A . 785 GLU HA   1 1 
        1   541 1 1 35 GLU HB2  H   -1.259 -41.572 -10.382 1.00 . A A . 785 GLU HB2  1 1 
        1   542 1 1 35 GLU HB3  H   -2.030 -42.838 -11.326 1.00 . A A . 785 GLU HB3  1 1 
        1   543 1 1 35 GLU HG2  H   -1.550 -42.966  -8.322 1.00 . A A . 785 GLU HG2  1 1 
        1   544 1 1 35 GLU HG3  H   -3.072 -42.566  -9.105 1.00 . A A . 785 GLU HG3  1 1 
        1   545 1 1 35 GLU N    N    0.872 -42.998  -9.560 1.00 . A A . 785 GLU N    1 1 
        1   546 1 1 35 GLU O    O    0.056 -43.293 -13.088 1.00 . A A . 785 GLU O    1 1 
        1   547 1 1 35 GLU OE1  O   -3.455 -44.980 -10.078 1.00 . A A . 785 GLU OE1  1 1 
        1   548 1 1 35 GLU OE2  O   -1.895 -45.480  -8.626 1.00 . A A . 785 GLU OE2  1 1 
        1   549 1 1 36 ASN C    C    1.807 -40.883 -14.219 1.00 . A A . 786 ASN C    1 1 
        1   550 1 1 36 ASN CA   C    2.488 -41.765 -13.154 1.00 . A A . 786 ASN CA   1 1 
        1   551 1 1 36 ASN CB   C    3.140 -43.059 -13.688 1.00 . A A . 786 ASN CB   1 1 
        1   552 1 1 36 ASN CG   C    4.548 -42.794 -14.203 1.00 . A A . 786 ASN CG   1 1 
        1   553 1 1 36 ASN H    H    1.919 -41.741 -11.116 1.00 . A A . 786 ASN H    1 1 
        1   554 1 1 36 ASN HA   H    3.282 -41.147 -12.733 1.00 . A A . 786 ASN HA   1 1 
        1   555 1 1 36 ASN HB2  H    3.220 -43.792 -12.884 1.00 . A A . 786 ASN HB2  1 1 
        1   556 1 1 36 ASN HB3  H    2.521 -43.507 -14.468 1.00 . A A . 786 ASN HB3  1 1 
        1   557 1 1 36 ASN HD21 H    5.224 -42.545 -12.316 1.00 . A A . 786 ASN HD21 1 1 
        1   558 1 1 36 ASN HD22 H    6.424 -42.367 -13.594 1.00 . A A . 786 ASN HD22 1 1 
        1   559 1 1 36 ASN N    N    1.617 -42.079 -12.019 1.00 . A A . 786 ASN N    1 1 
        1   560 1 1 36 ASN ND2  N    5.474 -42.539 -13.296 1.00 . A A . 786 ASN ND2  1 1 
        1   561 1 1 36 ASN O    O    1.893 -41.140 -15.427 1.00 . A A . 786 ASN O    1 1 
        1   562 1 1 36 ASN OD1  O    4.817 -42.810 -15.398 1.00 . A A . 786 ASN OD1  1 1 
        1   563 1 1 37 HIS C    C    1.503 -38.065 -15.445 1.00 . A A . 787 HIS C    1 1 
        1   564 1 1 37 HIS CA   C    0.472 -38.809 -14.581 1.00 . A A . 787 HIS CA   1 1 
        1   565 1 1 37 HIS CB   C   -0.298 -37.829 -13.673 1.00 . A A . 787 HIS CB   1 1 
        1   566 1 1 37 HIS CD2  C   -1.941 -39.697 -13.024 1.00 . A A . 787 HIS CD2  1 1 
        1   567 1 1 37 HIS CE1  C   -3.274 -38.612 -11.651 1.00 . A A . 787 HIS CE1  1 1 
        1   568 1 1 37 HIS CG   C   -1.492 -38.402 -12.930 1.00 . A A . 787 HIS CG   1 1 
        1   569 1 1 37 HIS H    H    1.128 -39.683 -12.755 1.00 . A A . 787 HIS H    1 1 
        1   570 1 1 37 HIS HA   H   -0.238 -39.281 -15.268 1.00 . A A . 787 HIS HA   1 1 
        1   571 1 1 37 HIS HB2  H    0.398 -37.407 -12.954 1.00 . A A . 787 HIS HB2  1 1 
        1   572 1 1 37 HIS HB3  H   -0.655 -37.011 -14.299 1.00 . A A . 787 HIS HB3  1 1 
        1   573 1 1 37 HIS HD2  H   -1.516 -40.494 -13.623 1.00 . A A . 787 HIS HD2  1 1 
        1   574 1 1 37 HIS HE1  H   -4.091 -38.400 -10.974 1.00 . A A . 787 HIS HE1  1 1 
        1   575 1 1 37 HIS HE2  H   -3.606 -40.646 -12.087 1.00 . A A . 787 HIS HE2  1 1 
        1   576 1 1 37 HIS N    N    1.112 -39.837 -13.754 1.00 . A A . 787 HIS N    1 1 
        1   577 1 1 37 HIS ND1  N   -2.348 -37.717 -12.059 1.00 . A A . 787 HIS ND1  1 1 
        1   578 1 1 37 HIS NE2  N   -3.050 -39.809 -12.218 1.00 . A A . 787 HIS NE2  1 1 
        1   579 1 1 37 HIS O    O    2.690 -38.013 -15.118 1.00 . A A . 787 HIS O    1 1 
        1   580 1 1 38 ASP C    C    1.891 -35.180 -16.793 1.00 . A A . 788 ASP C    1 1 
        1   581 1 1 38 ASP CA   C    1.884 -36.597 -17.386 1.00 . A A . 788 ASP CA   1 1 
        1   582 1 1 38 ASP CB   C    1.348 -36.571 -18.825 1.00 . A A . 788 ASP CB   1 1 
        1   583 1 1 38 ASP CG   C    1.587 -37.895 -19.563 1.00 . A A . 788 ASP CG   1 1 
        1   584 1 1 38 ASP H    H    0.064 -37.518 -16.748 1.00 . A A . 788 ASP H    1 1 
        1   585 1 1 38 ASP HA   H    2.909 -36.958 -17.409 1.00 . A A . 788 ASP HA   1 1 
        1   586 1 1 38 ASP HB2  H    0.285 -36.328 -18.820 1.00 . A A . 788 ASP HB2  1 1 
        1   587 1 1 38 ASP HB3  H    1.866 -35.780 -19.371 1.00 . A A . 788 ASP HB3  1 1 
        1   588 1 1 38 ASP N    N    1.059 -37.488 -16.558 1.00 . A A . 788 ASP N    1 1 
        1   589 1 1 38 ASP O    O    0.848 -34.693 -16.365 1.00 . A A . 788 ASP O    1 1 
        1   590 1 1 38 ASP OD1  O    2.759 -38.189 -19.906 1.00 . A A . 788 ASP OD1  1 1 
        1   591 1 1 38 ASP OD2  O    0.605 -38.631 -19.821 1.00 . A A . 788 ASP OD2  1 1 
        1   592 1 1 39 PHE C    C    4.131 -32.291 -17.227 1.00 . A A . 789 PHE C    1 1 
        1   593 1 1 39 PHE CA   C    3.176 -33.118 -16.350 1.00 . A A . 789 PHE CA   1 1 
        1   594 1 1 39 PHE CB   C    3.600 -33.003 -14.864 1.00 . A A . 789 PHE CB   1 1 
        1   595 1 1 39 PHE CD1  C    2.893 -34.957 -13.409 1.00 . A A . 789 PHE CD1  1 1 
        1   596 1 1 39 PHE CD2  C    5.255 -34.687 -13.938 1.00 . A A . 789 PHE CD2  1 1 
        1   597 1 1 39 PHE CE1  C    3.209 -36.069 -12.609 1.00 . A A . 789 PHE CE1  1 1 
        1   598 1 1 39 PHE CE2  C    5.571 -35.804 -13.146 1.00 . A A . 789 PHE CE2  1 1 
        1   599 1 1 39 PHE CG   C    3.917 -34.259 -14.075 1.00 . A A . 789 PHE CG   1 1 
        1   600 1 1 39 PHE CZ   C    4.543 -36.498 -12.480 1.00 . A A . 789 PHE CZ   1 1 
        1   601 1 1 39 PHE H    H    3.875 -34.965 -17.160 1.00 . A A . 789 PHE H    1 1 
        1   602 1 1 39 PHE HA   H    2.201 -32.646 -16.437 1.00 . A A . 789 PHE HA   1 1 
        1   603 1 1 39 PHE HB2  H    4.491 -32.379 -14.816 1.00 . A A . 789 PHE HB2  1 1 
        1   604 1 1 39 PHE HB3  H    2.816 -32.466 -14.328 1.00 . A A . 789 PHE HB3  1 1 
        1   605 1 1 39 PHE HD1  H    1.869 -34.625 -13.502 1.00 . A A . 789 PHE HD1  1 1 
        1   606 1 1 39 PHE HD2  H    6.045 -34.140 -14.434 1.00 . A A . 789 PHE HD2  1 1 
        1   607 1 1 39 PHE HE1  H    2.423 -36.606 -12.104 1.00 . A A . 789 PHE HE1  1 1 
        1   608 1 1 39 PHE HE2  H    6.596 -36.123 -13.044 1.00 . A A . 789 PHE HE2  1 1 
        1   609 1 1 39 PHE HZ   H    4.780 -37.354 -11.864 1.00 . A A . 789 PHE HZ   1 1 
        1   610 1 1 39 PHE N    N    3.048 -34.506 -16.802 1.00 . A A . 789 PHE N    1 1 
        1   611 1 1 39 PHE O    O    5.121 -32.806 -17.742 1.00 . A A . 789 PHE O    1 1 
        1   612 1 1 40 HIS C    C    5.317 -29.056 -16.921 1.00 . A A . 790 HIS C    1 1 
        1   613 1 1 40 HIS CA   C    4.725 -30.003 -17.982 1.00 . A A . 790 HIS CA   1 1 
        1   614 1 1 40 HIS CB   C    3.928 -29.197 -19.023 1.00 . A A . 790 HIS CB   1 1 
        1   615 1 1 40 HIS CD2  C    3.637 -31.243 -20.600 1.00 . A A . 790 HIS CD2  1 1 
        1   616 1 1 40 HIS CE1  C    2.579 -30.266 -22.256 1.00 . A A . 790 HIS CE1  1 1 
        1   617 1 1 40 HIS CG   C    3.478 -29.922 -20.273 1.00 . A A . 790 HIS CG   1 1 
        1   618 1 1 40 HIS H    H    3.025 -30.638 -16.858 1.00 . A A . 790 HIS H    1 1 
        1   619 1 1 40 HIS HA   H    5.549 -30.497 -18.492 1.00 . A A . 790 HIS HA   1 1 
        1   620 1 1 40 HIS HB2  H    3.047 -28.770 -18.545 1.00 . A A . 790 HIS HB2  1 1 
        1   621 1 1 40 HIS HB3  H    4.552 -28.362 -19.345 1.00 . A A . 790 HIS HB3  1 1 
        1   622 1 1 40 HIS HD1  H    2.578 -28.349 -21.408 1.00 . A A . 790 HIS HD1  1 1 
        1   623 1 1 40 HIS HD2  H    4.124 -31.996 -19.999 1.00 . A A . 790 HIS HD2  1 1 
        1   624 1 1 40 HIS HE1  H    2.076 -30.082 -23.198 1.00 . A A . 790 HIS HE1  1 1 
        1   625 1 1 40 HIS N    N    3.849 -30.992 -17.347 1.00 . A A . 790 HIS N    1 1 
        1   626 1 1 40 HIS ND1  N    2.819 -29.326 -21.326 1.00 . A A . 790 HIS ND1  1 1 
        1   627 1 1 40 HIS NE2  N    3.066 -31.457 -21.861 1.00 . A A . 790 HIS NE2  1 1 
        1   628 1 1 40 HIS O    O    4.566 -28.397 -16.198 1.00 . A A . 790 HIS O    1 1 
        1   629 1 1 41 TRP C    C    7.695 -26.689 -16.641 1.00 . A A . 791 TRP C    1 1 
        1   630 1 1 41 TRP CA   C    7.369 -28.035 -15.956 1.00 . A A . 791 TRP CA   1 1 
        1   631 1 1 41 TRP CB   C    8.654 -28.706 -15.443 1.00 . A A . 791 TRP CB   1 1 
        1   632 1 1 41 TRP CD1  C    8.163 -31.122 -14.823 1.00 . A A . 791 TRP CD1  1 1 
        1   633 1 1 41 TRP CD2  C    8.619 -29.850 -13.032 1.00 . A A . 791 TRP CD2  1 1 
        1   634 1 1 41 TRP CE2  C    8.399 -31.178 -12.553 1.00 . A A . 791 TRP CE2  1 1 
        1   635 1 1 41 TRP CE3  C    8.891 -28.860 -12.062 1.00 . A A . 791 TRP CE3  1 1 
        1   636 1 1 41 TRP CG   C    8.470 -29.850 -14.487 1.00 . A A . 791 TRP CG   1 1 
        1   637 1 1 41 TRP CH2  C    8.768 -30.500 -10.255 1.00 . A A . 791 TRP CH2  1 1 
        1   638 1 1 41 TRP CZ2  C    8.494 -31.510 -11.193 1.00 . A A . 791 TRP CZ2  1 1 
        1   639 1 1 41 TRP CZ3  C    8.967 -29.176 -10.693 1.00 . A A . 791 TRP CZ3  1 1 
        1   640 1 1 41 TRP H    H    7.207 -29.513 -17.478 1.00 . A A . 791 TRP H    1 1 
        1   641 1 1 41 TRP HA   H    6.760 -27.818 -15.079 1.00 . A A . 791 TRP HA   1 1 
        1   642 1 1 41 TRP HB2  H    9.251 -29.042 -16.294 1.00 . A A . 791 TRP HB2  1 1 
        1   643 1 1 41 TRP HB3  H    9.234 -27.951 -14.916 1.00 . A A . 791 TRP HB3  1 1 
        1   644 1 1 41 TRP HD1  H    7.996 -31.473 -15.836 1.00 . A A . 791 TRP HD1  1 1 
        1   645 1 1 41 TRP HE1  H    7.919 -32.902 -13.705 1.00 . A A . 791 TRP HE1  1 1 
        1   646 1 1 41 TRP HE3  H    9.035 -27.841 -12.379 1.00 . A A . 791 TRP HE3  1 1 
        1   647 1 1 41 TRP HH2  H    8.825 -30.742  -9.202 1.00 . A A . 791 TRP HH2  1 1 
        1   648 1 1 41 TRP HZ2  H    8.340 -32.530 -10.877 1.00 . A A . 791 TRP HZ2  1 1 
        1   649 1 1 41 TRP HZ3  H    9.171 -28.394  -9.973 1.00 . A A . 791 TRP HZ3  1 1 
        1   650 1 1 41 TRP N    N    6.648 -28.961 -16.844 1.00 . A A . 791 TRP N    1 1 
        1   651 1 1 41 TRP NE1  N    8.118 -31.909 -13.689 1.00 . A A . 791 TRP NE1  1 1 
        1   652 1 1 41 TRP O    O    7.929 -26.634 -17.851 1.00 . A A . 791 TRP O    1 1 
        1   653 1 1 42 HIS C    C    8.308 -23.315 -15.074 1.00 . A A . 792 HIS C    1 1 
        1   654 1 1 42 HIS CA   C    8.007 -24.220 -16.291 1.00 . A A . 792 HIS CA   1 1 
        1   655 1 1 42 HIS CB   C    6.795 -23.710 -17.097 1.00 . A A . 792 HIS CB   1 1 
        1   656 1 1 42 HIS CD2  C    4.696 -24.680 -15.945 1.00 . A A . 792 HIS CD2  1 1 
        1   657 1 1 42 HIS CE1  C    3.707 -22.824 -15.311 1.00 . A A . 792 HIS CE1  1 1 
        1   658 1 1 42 HIS CG   C    5.495 -23.632 -16.323 1.00 . A A . 792 HIS CG   1 1 
        1   659 1 1 42 HIS H    H    7.559 -25.730 -14.865 1.00 . A A . 792 HIS H    1 1 
        1   660 1 1 42 HIS HA   H    8.893 -24.210 -16.933 1.00 . A A . 792 HIS HA   1 1 
        1   661 1 1 42 HIS HB2  H    7.031 -22.719 -17.492 1.00 . A A . 792 HIS HB2  1 1 
        1   662 1 1 42 HIS HB3  H    6.634 -24.355 -17.965 1.00 . A A . 792 HIS HB3  1 1 
        1   663 1 1 42 HIS HD1  H    5.207 -21.530 -16.011 1.00 . A A . 792 HIS HD1  1 1 
        1   664 1 1 42 HIS HD2  H    4.909 -25.727 -16.114 1.00 . A A . 792 HIS HD2  1 1 
        1   665 1 1 42 HIS HE1  H    3.005 -22.115 -14.881 1.00 . A A . 792 HIS HE1  1 1 
        1   666 1 1 42 HIS N    N    7.752 -25.607 -15.857 1.00 . A A . 792 HIS N    1 1 
        1   667 1 1 42 HIS ND1  N    4.864 -22.479 -15.909 1.00 . A A . 792 HIS ND1  1 1 
        1   668 1 1 42 HIS NE2  N    3.556 -24.163 -15.305 1.00 . A A . 792 HIS NE2  1 1 
        1   669 1 1 42 HIS O    O    8.183 -23.766 -13.936 1.00 . A A . 792 HIS O    1 1 
        1   670 1 1 43 ASN C    C    7.612 -20.334 -13.796 1.00 . A A . 793 ASN C    1 1 
        1   671 1 1 43 ASN CA   C    8.905 -21.100 -14.162 1.00 . A A . 793 ASN CA   1 1 
        1   672 1 1 43 ASN CB   C   10.062 -20.143 -14.505 1.00 . A A . 793 ASN CB   1 1 
        1   673 1 1 43 ASN CG   C   10.630 -19.446 -13.274 1.00 . A A . 793 ASN CG   1 1 
        1   674 1 1 43 ASN H    H    8.790 -21.698 -16.210 1.00 . A A . 793 ASN H    1 1 
        1   675 1 1 43 ASN HA   H    9.209 -21.663 -13.281 1.00 . A A . 793 ASN HA   1 1 
        1   676 1 1 43 ASN HB2  H   10.860 -20.698 -15.006 1.00 . A A . 793 ASN HB2  1 1 
        1   677 1 1 43 ASN HB3  H    9.706 -19.359 -15.173 1.00 . A A . 793 ASN HB3  1 1 
        1   678 1 1 43 ASN HD21 H   12.006 -20.900 -12.975 1.00 . A A . 793 ASN HD21 1 1 
        1   679 1 1 43 ASN HD22 H   12.028 -19.557 -11.845 1.00 . A A . 793 ASN HD22 1 1 
        1   680 1 1 43 ASN N    N    8.696 -22.050 -15.269 1.00 . A A . 793 ASN N    1 1 
        1   681 1 1 43 ASN ND2  N   11.620 -20.035 -12.632 1.00 . A A . 793 ASN ND2  1 1 
        1   682 1 1 43 ASN O    O    6.764 -20.067 -14.656 1.00 . A A . 793 ASN O    1 1 
        1   683 1 1 43 ASN OD1  O   10.190 -18.370 -12.889 1.00 . A A . 793 ASN OD1  1 1 
        1   684 1 1 44 GLY C    C    6.760 -18.380 -10.710 1.00 . A A . 794 GLY C    1 1 
        1   685 1 1 44 GLY CA   C    6.361 -19.167 -11.962 1.00 . A A . 794 GLY CA   1 1 
        1   686 1 1 44 GLY H    H    8.195 -20.249 -11.859 1.00 . A A . 794 GLY H    1 1 
        1   687 1 1 44 GLY HA2  H    5.984 -18.473 -12.714 1.00 . A A . 794 GLY HA2  1 1 
        1   688 1 1 44 GLY HA3  H    5.544 -19.837 -11.688 1.00 . A A . 794 GLY HA3  1 1 
        1   689 1 1 44 GLY N    N    7.465 -19.969 -12.514 1.00 . A A . 794 GLY N    1 1 
        1   690 1 1 44 GLY O    O    7.921 -18.401 -10.301 1.00 . A A . 794 GLY O    1 1 
        1   691 1 1 45 VAL C    C    4.932 -17.272  -7.831 1.00 . A A . 795 VAL C    1 1 
        1   692 1 1 45 VAL CA   C    5.976 -16.869  -8.878 1.00 . A A . 795 VAL CA   1 1 
        1   693 1 1 45 VAL CB   C    5.908 -15.348  -9.171 1.00 . A A . 795 VAL CB   1 1 
        1   694 1 1 45 VAL CG1  C    6.063 -14.514  -7.886 1.00 . A A . 795 VAL CG1  1 1 
        1   695 1 1 45 VAL CG2  C    7.008 -14.920 -10.159 1.00 . A A . 795 VAL CG2  1 1 
        1   696 1 1 45 VAL H    H    4.864 -17.725 -10.501 1.00 . A A . 795 VAL H    1 1 
        1   697 1 1 45 VAL HA   H    6.962 -17.071  -8.459 1.00 . A A . 795 VAL HA   1 1 
        1   698 1 1 45 VAL HB   H    4.941 -15.108  -9.620 1.00 . A A . 795 VAL HB   1 1 
        1   699 1 1 45 VAL HG11 H    6.116 -13.453  -8.133 1.00 . A A . 795 VAL HG11 1 1 
        1   700 1 1 45 VAL HG12 H    5.209 -14.656  -7.224 1.00 . A A . 795 VAL HG12 1 1 
        1   701 1 1 45 VAL HG13 H    6.976 -14.809  -7.366 1.00 . A A . 795 VAL HG13 1 1 
        1   702 1 1 45 VAL HG21 H    6.891 -15.426 -11.115 1.00 . A A . 795 VAL HG21 1 1 
        1   703 1 1 45 VAL HG22 H    6.951 -13.845 -10.332 1.00 . A A . 795 VAL HG22 1 1 
        1   704 1 1 45 VAL HG23 H    7.984 -15.156  -9.741 1.00 . A A . 795 VAL HG23 1 1 
        1   705 1 1 45 VAL N    N    5.798 -17.675 -10.107 1.00 . A A . 795 VAL N    1 1 
        1   706 1 1 45 VAL O    O    3.772 -17.514  -8.165 1.00 . A A . 795 VAL O    1 1 
        1   707 1 1 46 LYS C    C    4.210 -16.904  -4.355 1.00 . A A . 796 LYS C    1 1 
        1   708 1 1 46 LYS CA   C    4.579 -17.923  -5.451 1.00 . A A . 796 LYS CA   1 1 
        1   709 1 1 46 LYS CB   C    5.354 -19.135  -4.905 1.00 . A A . 796 LYS CB   1 1 
        1   710 1 1 46 LYS CD   C    7.688 -19.882  -4.178 1.00 . A A . 796 LYS CD   1 1 
        1   711 1 1 46 LYS CE   C    7.174 -21.162  -3.505 1.00 . A A . 796 LYS CE   1 1 
        1   712 1 1 46 LYS CG   C    6.651 -18.752  -4.164 1.00 . A A . 796 LYS CG   1 1 
        1   713 1 1 46 LYS H    H    6.313 -17.076  -6.368 1.00 . A A . 796 LYS H    1 1 
        1   714 1 1 46 LYS HA   H    3.634 -18.287  -5.849 1.00 . A A . 796 LYS HA   1 1 
        1   715 1 1 46 LYS HB2  H    4.711 -19.707  -4.234 1.00 . A A . 796 LYS HB2  1 1 
        1   716 1 1 46 LYS HB3  H    5.590 -19.781  -5.752 1.00 . A A . 796 LYS HB3  1 1 
        1   717 1 1 46 LYS HD2  H    7.957 -20.089  -5.215 1.00 . A A . 796 LYS HD2  1 1 
        1   718 1 1 46 LYS HD3  H    8.583 -19.528  -3.655 1.00 . A A . 796 LYS HD3  1 1 
        1   719 1 1 46 LYS HE2  H    6.914 -20.928  -2.472 1.00 . A A . 796 LYS HE2  1 1 
        1   720 1 1 46 LYS HE3  H    6.269 -21.498  -4.014 1.00 . A A . 796 LYS HE3  1 1 
        1   721 1 1 46 LYS HG2  H    7.108 -17.884  -4.639 1.00 . A A . 796 LYS HG2  1 1 
        1   722 1 1 46 LYS HG3  H    6.412 -18.486  -3.134 1.00 . A A . 796 LYS HG3  1 1 
        1   723 1 1 46 LYS HZ1  H    7.832 -23.090  -3.099 1.00 . A A . 796 LYS HZ1  1 1 
        1   724 1 1 46 LYS HZ2  H    9.026 -21.977  -3.021 1.00 . A A . 796 LYS HZ2  1 1 
        1   725 1 1 46 LYS HZ3  H    8.468 -22.468  -4.470 1.00 . A A . 796 LYS HZ3  1 1 
        1   726 1 1 46 LYS N    N    5.357 -17.358  -6.563 1.00 . A A . 796 LYS N    1 1 
        1   727 1 1 46 LYS NZ   N    8.193 -22.246  -3.526 1.00 . A A . 796 LYS NZ   1 1 
        1   728 1 1 46 LYS O    O    4.920 -15.916  -4.139 1.00 . A A . 796 LYS O    1 1 
        1   729 1 1 47 ARG C    C    2.248 -16.994  -1.377 1.00 . A A . 797 ARG C    1 1 
        1   730 1 1 47 ARG CA   C    2.394 -16.274  -2.730 1.00 . A A . 797 ARG CA   1 1 
        1   731 1 1 47 ARG CB   C    0.993 -15.916  -3.271 1.00 . A A . 797 ARG CB   1 1 
        1   732 1 1 47 ARG CD   C    1.705 -14.503  -5.331 1.00 . A A . 797 ARG CD   1 1 
        1   733 1 1 47 ARG CG   C    0.859 -15.653  -4.781 1.00 . A A . 797 ARG CG   1 1 
        1   734 1 1 47 ARG CZ   C    2.092 -13.499  -7.585 1.00 . A A . 797 ARG CZ   1 1 
        1   735 1 1 47 ARG H    H    2.581 -18.004  -3.936 1.00 . A A . 797 ARG H    1 1 
        1   736 1 1 47 ARG HA   H    2.966 -15.357  -2.596 1.00 . A A . 797 ARG HA   1 1 
        1   737 1 1 47 ARG HB2  H    0.328 -16.751  -3.073 1.00 . A A . 797 ARG HB2  1 1 
        1   738 1 1 47 ARG HB3  H    0.612 -15.056  -2.725 1.00 . A A . 797 ARG HB3  1 1 
        1   739 1 1 47 ARG HD2  H    1.337 -13.565  -4.916 1.00 . A A . 797 ARG HD2  1 1 
        1   740 1 1 47 ARG HD3  H    2.743 -14.636  -5.036 1.00 . A A . 797 ARG HD3  1 1 
        1   741 1 1 47 ARG HE   H    1.132 -15.228  -7.252 1.00 . A A . 797 ARG HE   1 1 
        1   742 1 1 47 ARG HG2  H    1.101 -16.566  -5.324 1.00 . A A . 797 ARG HG2  1 1 
        1   743 1 1 47 ARG HG3  H   -0.186 -15.425  -4.984 1.00 . A A . 797 ARG HG3  1 1 
        1   744 1 1 47 ARG HH11 H    2.906 -12.375  -6.105 1.00 . A A . 797 ARG HH11 1 1 
        1   745 1 1 47 ARG HH12 H    3.073 -11.733  -7.717 1.00 . A A . 797 ARG HH12 1 1 
        1   746 1 1 47 ARG HH21 H    1.428 -14.358  -9.292 1.00 . A A . 797 ARG HH21 1 1 
        1   747 1 1 47 ARG HH22 H    2.277 -12.856  -9.499 1.00 . A A . 797 ARG HH22 1 1 
        1   748 1 1 47 ARG N    N    3.082 -17.156  -3.683 1.00 . A A . 797 ARG N    1 1 
        1   749 1 1 47 ARG NE   N    1.616 -14.461  -6.801 1.00 . A A . 797 ARG NE   1 1 
        1   750 1 1 47 ARG NH1  N    2.734 -12.457  -7.106 1.00 . A A . 797 ARG NH1  1 1 
        1   751 1 1 47 ARG NH2  N    1.923 -13.575  -8.887 1.00 . A A . 797 ARG NH2  1 1 
        1   752 1 1 47 ARG O    O    1.821 -18.152  -1.338 1.00 . A A . 797 ARG O    1 1 
        1   753 1 1 48 PHE C    C    1.497 -16.518   1.954 1.00 . A A . 798 PHE C    1 1 
        1   754 1 1 48 PHE CA   C    2.693 -16.917   1.071 1.00 . A A . 798 PHE CA   1 1 
        1   755 1 1 48 PHE CB   C    4.024 -16.487   1.718 1.00 . A A . 798 PHE CB   1 1 
        1   756 1 1 48 PHE CD1  C    5.670 -18.033   0.571 1.00 . A A . 798 PHE CD1  1 1 
        1   757 1 1 48 PHE CD2  C    5.980 -15.633   0.331 1.00 . A A . 798 PHE CD2  1 1 
        1   758 1 1 48 PHE CE1  C    6.792 -18.262  -0.243 1.00 . A A . 798 PHE CE1  1 1 
        1   759 1 1 48 PHE CE2  C    7.098 -15.861  -0.491 1.00 . A A . 798 PHE CE2  1 1 
        1   760 1 1 48 PHE CG   C    5.256 -16.719   0.861 1.00 . A A . 798 PHE CG   1 1 
        1   761 1 1 48 PHE CZ   C    7.505 -17.176  -0.774 1.00 . A A . 798 PHE CZ   1 1 
        1   762 1 1 48 PHE H    H    2.970 -15.391  -0.397 1.00 . A A . 798 PHE H    1 1 
        1   763 1 1 48 PHE HA   H    2.705 -18.007   0.987 1.00 . A A . 798 PHE HA   1 1 
        1   764 1 1 48 PHE HB2  H    3.962 -15.430   1.968 1.00 . A A . 798 PHE HB2  1 1 
        1   765 1 1 48 PHE HB3  H    4.149 -17.035   2.654 1.00 . A A . 798 PHE HB3  1 1 
        1   766 1 1 48 PHE HD1  H    5.124 -18.871   0.982 1.00 . A A . 798 PHE HD1  1 1 
        1   767 1 1 48 PHE HD2  H    5.676 -14.620   0.543 1.00 . A A . 798 PHE HD2  1 1 
        1   768 1 1 48 PHE HE1  H    7.110 -19.274  -0.456 1.00 . A A . 798 PHE HE1  1 1 
        1   769 1 1 48 PHE HE2  H    7.641 -15.025  -0.906 1.00 . A A . 798 PHE HE2  1 1 
        1   770 1 1 48 PHE HZ   H    8.360 -17.356  -1.402 1.00 . A A . 798 PHE HZ   1 1 
        1   771 1 1 48 PHE N    N    2.614 -16.329  -0.278 1.00 . A A . 798 PHE N    1 1 
        1   772 1 1 48 PHE O    O    1.108 -15.347   1.969 1.00 . A A . 798 PHE O    1 1 
        1   773 1 1 49 PHE C    C   -0.123 -17.787   4.987 1.00 . A A . 799 PHE C    1 1 
        1   774 1 1 49 PHE CA   C   -0.259 -17.243   3.555 1.00 . A A . 799 PHE CA   1 1 
        1   775 1 1 49 PHE CB   C   -1.487 -17.865   2.881 1.00 . A A . 799 PHE CB   1 1 
        1   776 1 1 49 PHE CD1  C   -2.528 -16.258   1.220 1.00 . A A . 799 PHE CD1  1 1 
        1   777 1 1 49 PHE CD2  C   -1.157 -18.090   0.388 1.00 . A A . 799 PHE CD2  1 1 
        1   778 1 1 49 PHE CE1  C   -2.696 -15.783  -0.094 1.00 . A A . 799 PHE CE1  1 1 
        1   779 1 1 49 PHE CE2  C   -1.339 -17.624  -0.926 1.00 . A A . 799 PHE CE2  1 1 
        1   780 1 1 49 PHE CG   C   -1.737 -17.394   1.463 1.00 . A A . 799 PHE CG   1 1 
        1   781 1 1 49 PHE CZ   C   -2.088 -16.459  -1.166 1.00 . A A . 799 PHE CZ   1 1 
        1   782 1 1 49 PHE H    H    1.298 -18.405   2.684 1.00 . A A . 799 PHE H    1 1 
        1   783 1 1 49 PHE HA   H   -0.441 -16.173   3.641 1.00 . A A . 799 PHE HA   1 1 
        1   784 1 1 49 PHE HB2  H   -1.372 -18.949   2.873 1.00 . A A . 799 PHE HB2  1 1 
        1   785 1 1 49 PHE HB3  H   -2.369 -17.634   3.483 1.00 . A A . 799 PHE HB3  1 1 
        1   786 1 1 49 PHE HD1  H   -2.992 -15.742   2.045 1.00 . A A . 799 PHE HD1  1 1 
        1   787 1 1 49 PHE HD2  H   -0.558 -18.971   0.566 1.00 . A A . 799 PHE HD2  1 1 
        1   788 1 1 49 PHE HE1  H   -3.291 -14.897  -0.274 1.00 . A A . 799 PHE HE1  1 1 
        1   789 1 1 49 PHE HE2  H   -0.883 -18.154  -1.747 1.00 . A A . 799 PHE HE2  1 1 
        1   790 1 1 49 PHE HZ   H   -2.206 -16.095  -2.179 1.00 . A A . 799 PHE HZ   1 1 
        1   791 1 1 49 PHE N    N    0.940 -17.457   2.727 1.00 . A A . 799 PHE N    1 1 
        1   792 1 1 49 PHE O    O    0.658 -18.708   5.258 1.00 . A A . 799 PHE O    1 1 
        1   793 1 1 50 LYS C    C   -2.465 -17.600   7.809 1.00 . A A . 800 LYS C    1 1 
        1   794 1 1 50 LYS CA   C   -1.003 -17.591   7.315 1.00 . A A . 800 LYS CA   1 1 
        1   795 1 1 50 LYS CB   C   -0.135 -16.590   8.107 1.00 . A A . 800 LYS CB   1 1 
        1   796 1 1 50 LYS CD   C    0.898 -15.963  10.326 1.00 . A A . 800 LYS CD   1 1 
        1   797 1 1 50 LYS CE   C    0.874 -16.232  11.837 1.00 . A A . 800 LYS CE   1 1 
        1   798 1 1 50 LYS CG   C   -0.127 -16.858   9.621 1.00 . A A . 800 LYS CG   1 1 
        1   799 1 1 50 LYS H    H   -1.493 -16.441   5.591 1.00 . A A . 800 LYS H    1 1 
        1   800 1 1 50 LYS HA   H   -0.598 -18.596   7.458 1.00 . A A . 800 LYS HA   1 1 
        1   801 1 1 50 LYS HB2  H    0.888 -16.641   7.731 1.00 . A A . 800 LYS HB2  1 1 
        1   802 1 1 50 LYS HB3  H   -0.512 -15.577   7.933 1.00 . A A . 800 LYS HB3  1 1 
        1   803 1 1 50 LYS HD2  H    1.897 -16.172   9.931 1.00 . A A . 800 LYS HD2  1 1 
        1   804 1 1 50 LYS HD3  H    0.653 -14.912  10.136 1.00 . A A . 800 LYS HD3  1 1 
        1   805 1 1 50 LYS HE2  H   -0.141 -16.056  12.203 1.00 . A A . 800 LYS HE2  1 1 
        1   806 1 1 50 LYS HE3  H    1.132 -17.283  12.009 1.00 . A A . 800 LYS HE3  1 1 
        1   807 1 1 50 LYS HG2  H   -1.119 -16.640  10.024 1.00 . A A . 800 LYS HG2  1 1 
        1   808 1 1 50 LYS HG3  H    0.115 -17.904   9.809 1.00 . A A . 800 LYS HG3  1 1 
        1   809 1 1 50 LYS HZ1  H    1.605 -14.379  12.422 1.00 . A A . 800 LYS HZ1  1 1 
        1   810 1 1 50 LYS HZ2  H    2.775 -15.511  12.265 1.00 . A A . 800 LYS HZ2  1 1 
        1   811 1 1 50 LYS HZ3  H    1.784 -15.535  13.561 1.00 . A A . 800 LYS HZ3  1 1 
        1   812 1 1 50 LYS N    N   -0.916 -17.224   5.897 1.00 . A A . 800 LYS N    1 1 
        1   813 1 1 50 LYS NZ   N    1.823 -15.356  12.567 1.00 . A A . 800 LYS NZ   1 1 
        1   814 1 1 50 LYS O    O   -3.278 -16.764   7.414 1.00 . A A . 800 LYS O    1 1 
        1   815 1 1 51 CYS C    C   -3.940 -18.091  10.841 1.00 . A A . 801 CYS C    1 1 
        1   816 1 1 51 CYS CA   C   -4.074 -18.661   9.405 1.00 . A A . 801 CYS CA   1 1 
        1   817 1 1 51 CYS CB   C   -4.411 -20.160   9.437 1.00 . A A . 801 CYS CB   1 1 
        1   818 1 1 51 CYS H    H   -2.077 -19.209   8.942 1.00 . A A . 801 CYS H    1 1 
        1   819 1 1 51 CYS HA   H   -4.856 -18.127   8.860 1.00 . A A . 801 CYS HA   1 1 
        1   820 1 1 51 CYS HB2  H   -4.402 -20.556   8.418 1.00 . A A . 801 CYS HB2  1 1 
        1   821 1 1 51 CYS HB3  H   -3.637 -20.667  10.018 1.00 . A A . 801 CYS HB3  1 1 
        1   822 1 1 51 CYS N    N   -2.800 -18.550   8.681 1.00 . A A . 801 CYS N    1 1 
        1   823 1 1 51 CYS O    O   -2.857 -18.232  11.430 1.00 . A A . 801 CYS O    1 1 
        1   824 1 1 51 CYS SG   S   -6.053 -20.476  10.163 1.00 . A A . 801 CYS SG   1 1 
        1   825 1 1 52 PRO C    C   -4.542 -17.904  13.928 1.00 . A A . 802 PRO C    1 1 
        1   826 1 1 52 PRO CA   C   -4.942 -16.927  12.800 1.00 . A A . 802 PRO CA   1 1 
        1   827 1 1 52 PRO CB   C   -6.322 -16.298  13.054 1.00 . A A . 802 PRO CB   1 1 
        1   828 1 1 52 PRO CD   C   -6.269 -17.143  10.832 1.00 . A A . 802 PRO CD   1 1 
        1   829 1 1 52 PRO CG   C   -7.225 -16.922  11.997 1.00 . A A . 802 PRO CG   1 1 
        1   830 1 1 52 PRO HA   H   -4.201 -16.126  12.801 1.00 . A A . 802 PRO HA   1 1 
        1   831 1 1 52 PRO HB2  H   -6.694 -16.515  14.057 1.00 . A A . 802 PRO HB2  1 1 
        1   832 1 1 52 PRO HB3  H   -6.260 -15.223  12.885 1.00 . A A . 802 PRO HB3  1 1 
        1   833 1 1 52 PRO HD2  H   -6.655 -17.922  10.176 1.00 . A A . 802 PRO HD2  1 1 
        1   834 1 1 52 PRO HD3  H   -6.148 -16.215  10.274 1.00 . A A . 802 PRO HD3  1 1 
        1   835 1 1 52 PRO HG2  H   -7.589 -17.884  12.361 1.00 . A A . 802 PRO HG2  1 1 
        1   836 1 1 52 PRO HG3  H   -8.051 -16.271  11.728 1.00 . A A . 802 PRO HG3  1 1 
        1   837 1 1 52 PRO N    N   -4.993 -17.492  11.446 1.00 . A A . 802 PRO N    1 1 
        1   838 1 1 52 PRO O    O   -4.075 -17.431  14.965 1.00 . A A . 802 PRO O    1 1 
        1   839 1 1 53 CYS C    C   -2.661 -20.451  14.706 1.00 . A A . 803 CYS C    1 1 
        1   840 1 1 53 CYS CA   C   -4.197 -20.224  14.735 1.00 . A A . 803 CYS CA   1 1 
        1   841 1 1 53 CYS CB   C   -4.982 -21.536  14.555 1.00 . A A . 803 CYS CB   1 1 
        1   842 1 1 53 CYS H    H   -5.079 -19.582  12.901 1.00 . A A . 803 CYS H    1 1 
        1   843 1 1 53 CYS HA   H   -4.449 -19.844  15.727 1.00 . A A . 803 CYS HA   1 1 
        1   844 1 1 53 CYS HB2  H   -4.782 -22.182  15.417 1.00 . A A . 803 CYS HB2  1 1 
        1   845 1 1 53 CYS HB3  H   -6.055 -21.323  14.554 1.00 . A A . 803 CYS HB3  1 1 
        1   846 1 1 53 CYS N    N   -4.674 -19.232  13.756 1.00 . A A . 803 CYS N    1 1 
        1   847 1 1 53 CYS O    O   -2.101 -21.064  15.624 1.00 . A A . 803 CYS O    1 1 
        1   848 1 1 53 CYS SG   S   -4.484 -22.410  13.032 1.00 . A A . 803 CYS SG   1 1 
        1   849 1 1 54 GLY C    C   -0.191 -21.034  12.249 1.00 . A A . 804 GLY C    1 1 
        1   850 1 1 54 GLY CA   C   -0.540 -20.095  13.411 1.00 . A A . 804 GLY CA   1 1 
        1   851 1 1 54 GLY H    H   -2.511 -19.418  12.990 1.00 . A A . 804 GLY H    1 1 
        1   852 1 1 54 GLY HA2  H   -0.140 -19.117  13.143 1.00 . A A . 804 GLY HA2  1 1 
        1   853 1 1 54 GLY HA3  H   -0.029 -20.473  14.299 1.00 . A A . 804 GLY HA3  1 1 
        1   854 1 1 54 GLY N    N   -1.977 -19.947  13.667 1.00 . A A . 804 GLY N    1 1 
        1   855 1 1 54 GLY O    O    0.970 -21.065  11.843 1.00 . A A . 804 GLY O    1 1 
        1   856 1 1 55 ASN C    C   -0.519 -21.826   9.262 1.00 . A A . 805 ASN C    1 1 
        1   857 1 1 55 ASN CA   C   -0.931 -22.643  10.514 1.00 . A A . 805 ASN CA   1 1 
        1   858 1 1 55 ASN CB   C   -2.186 -23.502  10.259 1.00 . A A . 805 ASN CB   1 1 
        1   859 1 1 55 ASN CG   C   -1.965 -24.649   9.273 1.00 . A A . 805 ASN CG   1 1 
        1   860 1 1 55 ASN H    H   -2.080 -21.746  12.091 1.00 . A A . 805 ASN H    1 1 
        1   861 1 1 55 ASN HA   H   -0.111 -23.319  10.762 1.00 . A A . 805 ASN HA   1 1 
        1   862 1 1 55 ASN HB2  H   -2.521 -23.940  11.200 1.00 . A A . 805 ASN HB2  1 1 
        1   863 1 1 55 ASN HB3  H   -2.980 -22.862   9.875 1.00 . A A . 805 ASN HB3  1 1 
        1   864 1 1 55 ASN HD21 H   -3.957 -24.862   8.937 1.00 . A A . 805 ASN HD21 1 1 
        1   865 1 1 55 ASN HD22 H   -2.875 -25.924   8.038 1.00 . A A . 805 ASN HD22 1 1 
        1   866 1 1 55 ASN N    N   -1.152 -21.780  11.690 1.00 . A A . 805 ASN N    1 1 
        1   867 1 1 55 ASN ND2  N   -3.021 -25.173   8.689 1.00 . A A . 805 ASN ND2  1 1 
        1   868 1 1 55 ASN O    O   -0.870 -20.651   9.129 1.00 . A A . 805 ASN O    1 1 
        1   869 1 1 55 ASN OD1  O   -0.843 -25.078   9.019 1.00 . A A . 805 ASN OD1  1 1 
        1   870 1 1 56 ARG C    C    0.512 -22.577   5.868 1.00 . A A . 806 ARG C    1 1 
        1   871 1 1 56 ARG CA   C    0.833 -21.808   7.159 1.00 . A A . 806 ARG CA   1 1 
        1   872 1 1 56 ARG CB   C    2.366 -21.740   7.343 1.00 . A A . 806 ARG CB   1 1 
        1   873 1 1 56 ARG CD   C    2.422 -19.401   8.446 1.00 . A A . 806 ARG CD   1 1 
        1   874 1 1 56 ARG CG   C    2.844 -20.877   8.524 1.00 . A A . 806 ARG CG   1 1 
        1   875 1 1 56 ARG CZ   C    4.004 -18.267   6.856 1.00 . A A . 806 ARG CZ   1 1 
        1   876 1 1 56 ARG H    H    0.416 -23.427   8.490 1.00 . A A . 806 ARG H    1 1 
        1   877 1 1 56 ARG HA   H    0.447 -20.796   7.047 1.00 . A A . 806 ARG HA   1 1 
        1   878 1 1 56 ARG HB2  H    2.751 -22.755   7.476 1.00 . A A . 806 ARG HB2  1 1 
        1   879 1 1 56 ARG HB3  H    2.820 -21.348   6.431 1.00 . A A . 806 ARG HB3  1 1 
        1   880 1 1 56 ARG HD2  H    1.342 -19.343   8.545 1.00 . A A . 806 ARG HD2  1 1 
        1   881 1 1 56 ARG HD3  H    2.848 -18.855   9.286 1.00 . A A . 806 ARG HD3  1 1 
        1   882 1 1 56 ARG HE   H    2.104 -18.735   6.457 1.00 . A A . 806 ARG HE   1 1 
        1   883 1 1 56 ARG HG2  H    2.477 -21.304   9.458 1.00 . A A . 806 ARG HG2  1 1 
        1   884 1 1 56 ARG HG3  H    3.934 -20.923   8.559 1.00 . A A . 806 ARG HG3  1 1 
        1   885 1 1 56 ARG HH11 H    4.879 -18.578   8.651 1.00 . A A . 806 ARG HH11 1 1 
        1   886 1 1 56 ARG HH12 H    5.890 -17.818   7.452 1.00 . A A . 806 ARG HH12 1 1 
        1   887 1 1 56 ARG HH21 H    3.459 -17.837   4.966 1.00 . A A . 806 ARG HH21 1 1 
        1   888 1 1 56 ARG HH22 H    5.089 -17.406   5.380 1.00 . A A . 806 ARG HH22 1 1 
        1   889 1 1 56 ARG N    N    0.234 -22.440   8.346 1.00 . A A . 806 ARG N    1 1 
        1   890 1 1 56 ARG NE   N    2.819 -18.769   7.177 1.00 . A A . 806 ARG NE   1 1 
        1   891 1 1 56 ARG NH1  N    5.000 -18.218   7.714 1.00 . A A . 806 ARG NH1  1 1 
        1   892 1 1 56 ARG NH2  N    4.199 -17.800   5.644 1.00 . A A . 806 ARG NH2  1 1 
        1   893 1 1 56 ARG O    O    0.307 -23.795   5.906 1.00 . A A . 806 ARG O    1 1 
        1   894 1 1 57 THR C    C    0.987 -21.498   2.312 1.00 . A A . 807 THR C    1 1 
        1   895 1 1 57 THR CA   C    0.442 -22.456   3.369 1.00 . A A . 807 THR CA   1 1 
        1   896 1 1 57 THR CB   C   -0.985 -22.954   3.072 1.00 . A A . 807 THR CB   1 1 
        1   897 1 1 57 THR CG2  C   -1.967 -21.830   2.722 1.00 . A A . 807 THR CG2  1 1 
        1   898 1 1 57 THR H    H    0.715 -20.883   4.780 1.00 . A A . 807 THR H    1 1 
        1   899 1 1 57 THR HA   H    1.093 -23.331   3.336 1.00 . A A . 807 THR HA   1 1 
        1   900 1 1 57 THR HB   H   -1.370 -23.490   3.942 1.00 . A A . 807 THR HB   1 1 
        1   901 1 1 57 THR HG1  H   -1.808 -24.227   1.840 1.00 . A A . 807 THR HG1  1 1 
        1   902 1 1 57 THR HG21 H   -1.983 -21.097   3.524 1.00 . A A . 807 THR HG21 1 1 
        1   903 1 1 57 THR HG22 H   -2.969 -22.248   2.619 1.00 . A A . 807 THR HG22 1 1 
        1   904 1 1 57 THR HG23 H   -1.679 -21.338   1.791 1.00 . A A . 807 THR HG23 1 1 
        1   905 1 1 57 THR N    N    0.541 -21.878   4.723 1.00 . A A . 807 THR N    1 1 
        1   906 1 1 57 THR O    O    1.349 -20.360   2.616 1.00 . A A . 807 THR O    1 1 
        1   907 1 1 57 THR OG1  O   -0.925 -23.854   1.988 1.00 . A A . 807 THR OG1  1 1 
        1   908 1 1 58 ILE C    C    0.745 -21.613  -1.311 1.00 . A A . 808 ILE C    1 1 
        1   909 1 1 58 ILE CA   C    1.634 -21.276  -0.102 1.00 . A A . 808 ILE CA   1 1 
        1   910 1 1 58 ILE CB   C    3.111 -21.693  -0.358 1.00 . A A . 808 ILE CB   1 1 
        1   911 1 1 58 ILE CD1  C    5.432 -22.148   0.738 1.00 . A A . 808 ILE CD1  1 1 
        1   912 1 1 58 ILE CG1  C    3.961 -21.755   0.937 1.00 . A A . 808 ILE CG1  1 1 
        1   913 1 1 58 ILE CG2  C    3.776 -20.742  -1.375 1.00 . A A . 808 ILE CG2  1 1 
        1   914 1 1 58 ILE H    H    0.657 -22.879   0.912 1.00 . A A . 808 ILE H    1 1 
        1   915 1 1 58 ILE HA   H    1.596 -20.199   0.063 1.00 . A A . 808 ILE HA   1 1 
        1   916 1 1 58 ILE HB   H    3.102 -22.698  -0.788 1.00 . A A . 808 ILE HB   1 1 
        1   917 1 1 58 ILE HD11 H    5.494 -23.068   0.158 1.00 . A A . 808 ILE HD11 1 1 
        1   918 1 1 58 ILE HD12 H    5.975 -21.357   0.225 1.00 . A A . 808 ILE HD12 1 1 
        1   919 1 1 58 ILE HD13 H    5.909 -22.309   1.709 1.00 . A A . 808 ILE HD13 1 1 
        1   920 1 1 58 ILE HG12 H    3.919 -20.787   1.434 1.00 . A A . 808 ILE HG12 1 1 
        1   921 1 1 58 ILE HG13 H    3.530 -22.495   1.613 1.00 . A A . 808 ILE HG13 1 1 
        1   922 1 1 58 ILE HG21 H    3.911 -19.756  -0.931 1.00 . A A . 808 ILE HG21 1 1 
        1   923 1 1 58 ILE HG22 H    4.740 -21.138  -1.686 1.00 . A A . 808 ILE HG22 1 1 
        1   924 1 1 58 ILE HG23 H    3.167 -20.644  -2.269 1.00 . A A . 808 ILE HG23 1 1 
        1   925 1 1 58 ILE N    N    1.078 -21.967   1.071 1.00 . A A . 808 ILE N    1 1 
        1   926 1 1 58 ILE O    O    0.252 -22.739  -1.430 1.00 . A A . 808 ILE O    1 1 
        1   927 1 1 59 SER C    C    0.568 -20.167  -4.672 1.00 . A A . 809 SER C    1 1 
        1   928 1 1 59 SER CA   C   -0.117 -20.928  -3.526 1.00 . A A . 809 SER CA   1 1 
        1   929 1 1 59 SER CB   C   -1.604 -20.550  -3.432 1.00 . A A . 809 SER CB   1 1 
        1   930 1 1 59 SER H    H    1.001 -19.775  -2.113 1.00 . A A . 809 SER H    1 1 
        1   931 1 1 59 SER HA   H   -0.063 -21.992  -3.768 1.00 . A A . 809 SER HA   1 1 
        1   932 1 1 59 SER HB2  H   -2.034 -21.025  -2.552 1.00 . A A . 809 SER HB2  1 1 
        1   933 1 1 59 SER HB3  H   -1.703 -19.468  -3.330 1.00 . A A . 809 SER HB3  1 1 
        1   934 1 1 59 SER HG   H   -3.275 -20.888  -4.415 1.00 . A A . 809 SER HG   1 1 
        1   935 1 1 59 SER N    N    0.551 -20.677  -2.235 1.00 . A A . 809 SER N    1 1 
        1   936 1 1 59 SER O    O    1.366 -19.257  -4.441 1.00 . A A . 809 SER O    1 1 
        1   937 1 1 59 SER OG   O   -2.317 -20.979  -4.584 1.00 . A A . 809 SER OG   1 1 
        1   938 1 1 60 LEU C    C   -0.521 -18.688  -7.429 1.00 . A A . 810 LEU C    1 1 
        1   939 1 1 60 LEU CA   C    0.575 -19.729  -7.110 1.00 . A A . 810 LEU CA   1 1 
        1   940 1 1 60 LEU CB   C    0.822 -20.690  -8.294 1.00 . A A . 810 LEU CB   1 1 
        1   941 1 1 60 LEU CD1  C    2.099 -22.589  -9.324 1.00 . A A . 810 LEU CD1  1 1 
        1   942 1 1 60 LEU CD2  C    3.343 -20.922  -7.936 1.00 . A A . 810 LEU CD2  1 1 
        1   943 1 1 60 LEU CG   C    2.010 -21.662  -8.113 1.00 . A A . 810 LEU CG   1 1 
        1   944 1 1 60 LEU H    H   -0.410 -21.280  -6.037 1.00 . A A . 810 LEU H    1 1 
        1   945 1 1 60 LEU HA   H    1.481 -19.147  -6.923 1.00 . A A . 810 LEU HA   1 1 
        1   946 1 1 60 LEU HB2  H   -0.091 -21.266  -8.470 1.00 . A A . 810 LEU HB2  1 1 
        1   947 1 1 60 LEU HB3  H    1.004 -20.094  -9.189 1.00 . A A . 810 LEU HB3  1 1 
        1   948 1 1 60 LEU HD11 H    2.308 -22.018 -10.232 1.00 . A A . 810 LEU HD11 1 1 
        1   949 1 1 60 LEU HD12 H    1.155 -23.122  -9.441 1.00 . A A . 810 LEU HD12 1 1 
        1   950 1 1 60 LEU HD13 H    2.891 -23.323  -9.167 1.00 . A A . 810 LEU HD13 1 1 
        1   951 1 1 60 LEU HD21 H    3.307 -20.273  -7.063 1.00 . A A . 810 LEU HD21 1 1 
        1   952 1 1 60 LEU HD22 H    3.554 -20.325  -8.821 1.00 . A A . 810 LEU HD22 1 1 
        1   953 1 1 60 LEU HD23 H    4.144 -21.645  -7.789 1.00 . A A . 810 LEU HD23 1 1 
        1   954 1 1 60 LEU HG   H    1.847 -22.294  -7.238 1.00 . A A . 810 LEU HG   1 1 
        1   955 1 1 60 LEU N    N    0.248 -20.522  -5.921 1.00 . A A . 810 LEU N    1 1 
        1   956 1 1 60 LEU O    O   -0.260 -17.724  -8.152 1.00 . A A . 810 LEU O    1 1 
        1   957 1 1 61 ASP C    C   -2.863 -16.904  -5.794 1.00 . A A . 811 ASP C    1 1 
        1   958 1 1 61 ASP CA   C   -2.845 -17.903  -6.969 1.00 . A A . 811 ASP CA   1 1 
        1   959 1 1 61 ASP CB   C   -4.164 -18.697  -7.033 1.00 . A A . 811 ASP CB   1 1 
        1   960 1 1 61 ASP CG   C   -5.335 -17.859  -7.575 1.00 . A A . 811 ASP CG   1 1 
        1   961 1 1 61 ASP H    H   -1.849 -19.637  -6.236 1.00 . A A . 811 ASP H    1 1 
        1   962 1 1 61 ASP HA   H   -2.742 -17.336  -7.895 1.00 . A A . 811 ASP HA   1 1 
        1   963 1 1 61 ASP HB2  H   -4.027 -19.564  -7.684 1.00 . A A . 811 ASP HB2  1 1 
        1   964 1 1 61 ASP HB3  H   -4.406 -19.064  -6.034 1.00 . A A . 811 ASP HB3  1 1 
        1   965 1 1 61 ASP N    N   -1.727 -18.853  -6.870 1.00 . A A . 811 ASP N    1 1 
        1   966 1 1 61 ASP O    O   -2.216 -17.108  -4.767 1.00 . A A . 811 ASP O    1 1 
        1   967 1 1 61 ASP OD1  O   -5.397 -17.651  -8.808 1.00 . A A . 811 ASP OD1  1 1 
        1   968 1 1 61 ASP OD2  O   -6.167 -17.385  -6.768 1.00 . A A . 811 ASP OD2  1 1 
        1   969 1 1 62 ARG C    C   -4.442 -15.177  -3.606 1.00 . A A . 812 ARG C    1 1 
        1   970 1 1 62 ARG CA   C   -3.806 -14.750  -4.949 1.00 . A A . 812 ARG CA   1 1 
        1   971 1 1 62 ARG CB   C   -4.528 -13.549  -5.597 1.00 . A A . 812 ARG CB   1 1 
        1   972 1 1 62 ARG CD   C   -7.005 -14.364  -5.528 1.00 . A A . 812 ARG CD   1 1 
        1   973 1 1 62 ARG CG   C   -5.836 -13.829  -6.370 1.00 . A A . 812 ARG CG   1 1 
        1   974 1 1 62 ARG CZ   C   -9.142 -13.802  -6.717 1.00 . A A . 812 ARG CZ   1 1 
        1   975 1 1 62 ARG H    H   -4.172 -15.770  -6.793 1.00 . A A . 812 ARG H    1 1 
        1   976 1 1 62 ARG HA   H   -2.803 -14.402  -4.699 1.00 . A A . 812 ARG HA   1 1 
        1   977 1 1 62 ARG HB2  H   -4.718 -12.791  -4.837 1.00 . A A . 812 ARG HB2  1 1 
        1   978 1 1 62 ARG HB3  H   -3.826 -13.108  -6.306 1.00 . A A . 812 ARG HB3  1 1 
        1   979 1 1 62 ARG HD2  H   -6.717 -15.301  -5.060 1.00 . A A . 812 ARG HD2  1 1 
        1   980 1 1 62 ARG HD3  H   -7.254 -13.653  -4.739 1.00 . A A . 812 ARG HD3  1 1 
        1   981 1 1 62 ARG HE   H   -8.234 -15.589  -6.736 1.00 . A A . 812 ARG HE   1 1 
        1   982 1 1 62 ARG HG2  H   -6.153 -12.893  -6.832 1.00 . A A . 812 ARG HG2  1 1 
        1   983 1 1 62 ARG HG3  H   -5.632 -14.531  -7.180 1.00 . A A . 812 ARG HG3  1 1 
        1   984 1 1 62 ARG HH11 H   -8.428 -12.178  -5.735 1.00 . A A . 812 ARG HH11 1 1 
        1   985 1 1 62 ARG HH12 H   -9.922 -11.937  -6.586 1.00 . A A . 812 ARG HH12 1 1 
        1   986 1 1 62 ARG HH21 H  -10.147 -15.179  -7.806 1.00 . A A . 812 ARG HH21 1 1 
        1   987 1 1 62 ARG HH22 H  -10.865 -13.593  -7.760 1.00 . A A . 812 ARG HH22 1 1 
        1   988 1 1 62 ARG N    N   -3.640 -15.832  -5.935 1.00 . A A . 812 ARG N    1 1 
        1   989 1 1 62 ARG NE   N   -8.176 -14.647  -6.371 1.00 . A A . 812 ARG NE   1 1 
        1   990 1 1 62 ARG NH1  N   -9.166 -12.546  -6.318 1.00 . A A . 812 ARG NH1  1 1 
        1   991 1 1 62 ARG NH2  N  -10.128 -14.225  -7.481 1.00 . A A . 812 ARG NH2  1 1 
        1   992 1 1 62 ARG O    O   -4.424 -14.386  -2.660 1.00 . A A . 812 ARG O    1 1 
        1   993 1 1 63 LEU C    C   -5.728 -18.522  -2.497 1.00 . A A . 813 LEU C    1 1 
        1   994 1 1 63 LEU CA   C   -5.572 -16.998  -2.296 1.00 . A A . 813 LEU CA   1 1 
        1   995 1 1 63 LEU CB   C   -6.942 -16.332  -2.001 1.00 . A A . 813 LEU CB   1 1 
        1   996 1 1 63 LEU CD1  C   -6.708 -15.759   0.481 1.00 . A A . 813 LEU CD1  1 1 
        1   997 1 1 63 LEU CD2  C   -8.968 -16.118  -0.532 1.00 . A A . 813 LEU CD2  1 1 
        1   998 1 1 63 LEU CG   C   -7.496 -16.556  -0.578 1.00 . A A . 813 LEU CG   1 1 
        1   999 1 1 63 LEU H    H   -4.972 -16.975  -4.341 1.00 . A A . 813 LEU H    1 1 
        1  1000 1 1 63 LEU HA   H   -4.896 -16.811  -1.464 1.00 . A A . 813 LEU HA   1 1 
        1  1001 1 1 63 LEU HB2  H   -6.877 -15.258  -2.156 1.00 . A A . 813 LEU HB2  1 1 
        1  1002 1 1 63 LEU HB3  H   -7.667 -16.715  -2.721 1.00 . A A . 813 LEU HB3  1 1 
        1  1003 1 1 63 LEU HD11 H   -5.663 -16.062   0.494 1.00 . A A . 813 LEU HD11 1 1 
        1  1004 1 1 63 LEU HD12 H   -7.131 -15.936   1.472 1.00 . A A . 813 LEU HD12 1 1 
        1  1005 1 1 63 LEU HD13 H   -6.758 -14.689   0.258 1.00 . A A . 813 LEU HD13 1 1 
        1  1006 1 1 63 LEU HD21 H   -9.551 -16.709  -1.244 1.00 . A A . 813 LEU HD21 1 1 
        1  1007 1 1 63 LEU HD22 H   -9.062 -15.062  -0.795 1.00 . A A . 813 LEU HD22 1 1 
        1  1008 1 1 63 LEU HD23 H   -9.372 -16.272   0.469 1.00 . A A . 813 LEU HD23 1 1 
        1  1009 1 1 63 LEU HG   H   -7.451 -17.614  -0.330 1.00 . A A . 813 LEU HG   1 1 
        1  1010 1 1 63 LEU N    N   -4.980 -16.401  -3.506 1.00 . A A . 813 LEU N    1 1 
        1  1011 1 1 63 LEU O    O   -6.167 -18.928  -3.579 1.00 . A A . 813 LEU O    1 1 
        1  1012 1 1 64 PRO C    C   -7.162 -21.101  -1.421 1.00 . A A . 814 PRO C    1 1 
        1  1013 1 1 64 PRO CA   C   -5.663 -20.816  -1.583 1.00 . A A . 814 PRO CA   1 1 
        1  1014 1 1 64 PRO CB   C   -4.841 -21.442  -0.451 1.00 . A A . 814 PRO CB   1 1 
        1  1015 1 1 64 PRO CD   C   -4.762 -19.060  -0.234 1.00 . A A . 814 PRO CD   1 1 
        1  1016 1 1 64 PRO CG   C   -4.825 -20.335   0.603 1.00 . A A . 814 PRO CG   1 1 
        1  1017 1 1 64 PRO HA   H   -5.320 -21.213  -2.540 1.00 . A A . 814 PRO HA   1 1 
        1  1018 1 1 64 PRO HB2  H   -5.289 -22.357  -0.067 1.00 . A A . 814 PRO HB2  1 1 
        1  1019 1 1 64 PRO HB3  H   -3.830 -21.641  -0.797 1.00 . A A . 814 PRO HB3  1 1 
        1  1020 1 1 64 PRO HD2  H   -5.278 -18.256   0.287 1.00 . A A . 814 PRO HD2  1 1 
        1  1021 1 1 64 PRO HD3  H   -3.727 -18.784  -0.411 1.00 . A A . 814 PRO HD3  1 1 
        1  1022 1 1 64 PRO HG2  H   -5.766 -20.355   1.150 1.00 . A A . 814 PRO HG2  1 1 
        1  1023 1 1 64 PRO HG3  H   -3.977 -20.414   1.284 1.00 . A A . 814 PRO HG3  1 1 
        1  1024 1 1 64 PRO N    N   -5.399 -19.379  -1.505 1.00 . A A . 814 PRO N    1 1 
        1  1025 1 1 64 PRO O    O   -7.895 -20.320  -0.814 1.00 . A A . 814 PRO O    1 1 
        1  1026 1 1 65 LYS C    C   -9.332 -23.508  -0.597 1.00 . A A . 815 LYS C    1 1 
        1  1027 1 1 65 LYS CA   C   -9.025 -22.675  -1.855 1.00 . A A . 815 LYS CA   1 1 
        1  1028 1 1 65 LYS CB   C   -9.353 -23.483  -3.117 1.00 . A A . 815 LYS CB   1 1 
        1  1029 1 1 65 LYS CD   C   -8.914 -25.512  -4.521 1.00 . A A . 815 LYS CD   1 1 
        1  1030 1 1 65 LYS CE   C   -8.155 -26.841  -4.648 1.00 . A A . 815 LYS CE   1 1 
        1  1031 1 1 65 LYS CG   C   -8.577 -24.811  -3.213 1.00 . A A . 815 LYS CG   1 1 
        1  1032 1 1 65 LYS H    H   -6.989 -22.835  -2.470 1.00 . A A . 815 LYS H    1 1 
        1  1033 1 1 65 LYS HA   H   -9.679 -21.799  -1.836 1.00 . A A . 815 LYS HA   1 1 
        1  1034 1 1 65 LYS HB2  H  -10.425 -23.689  -3.133 1.00 . A A . 815 LYS HB2  1 1 
        1  1035 1 1 65 LYS HB3  H   -9.126 -22.872  -3.993 1.00 . A A . 815 LYS HB3  1 1 
        1  1036 1 1 65 LYS HD2  H   -9.989 -25.703  -4.520 1.00 . A A . 815 LYS HD2  1 1 
        1  1037 1 1 65 LYS HD3  H   -8.640 -24.851  -5.342 1.00 . A A . 815 LYS HD3  1 1 
        1  1038 1 1 65 LYS HE2  H   -7.079 -26.650  -4.605 1.00 . A A . 815 LYS HE2  1 1 
        1  1039 1 1 65 LYS HE3  H   -8.411 -27.477  -3.798 1.00 . A A . 815 LYS HE3  1 1 
        1  1040 1 1 65 LYS HG2  H   -7.503 -24.615  -3.189 1.00 . A A . 815 LYS HG2  1 1 
        1  1041 1 1 65 LYS HG3  H   -8.843 -25.467  -2.382 1.00 . A A . 815 LYS HG3  1 1 
        1  1042 1 1 65 LYS HZ1  H   -8.229 -26.979  -6.718 1.00 . A A . 815 LYS HZ1  1 1 
        1  1043 1 1 65 LYS HZ2  H   -9.478 -27.722  -5.983 1.00 . A A . 815 LYS HZ2  1 1 
        1  1044 1 1 65 LYS HZ3  H   -7.999 -28.419  -5.985 1.00 . A A . 815 LYS HZ3  1 1 
        1  1045 1 1 65 LYS N    N   -7.624 -22.237  -1.955 1.00 . A A . 815 LYS N    1 1 
        1  1046 1 1 65 LYS NZ   N   -8.488 -27.537  -5.919 1.00 . A A . 815 LYS NZ   1 1 
        1  1047 1 1 65 LYS O    O  -10.482 -23.600  -0.155 1.00 . A A . 815 LYS O    1 1 
        1  1048 1 1 66 LYS C    C   -8.785 -24.663   2.364 1.00 . A A . 816 LYS C    1 1 
        1  1049 1 1 66 LYS CA   C   -8.443 -25.217   0.965 1.00 . A A . 816 LYS CA   1 1 
        1  1050 1 1 66 LYS CB   C   -7.159 -26.073   0.995 1.00 . A A . 816 LYS CB   1 1 
        1  1051 1 1 66 LYS CD   C   -4.687 -26.026   1.708 1.00 . A A . 816 LYS CD   1 1 
        1  1052 1 1 66 LYS CE   C   -4.335 -27.288   0.916 1.00 . A A . 816 LYS CE   1 1 
        1  1053 1 1 66 LYS CG   C   -5.852 -25.252   1.075 1.00 . A A . 816 LYS CG   1 1 
        1  1054 1 1 66 LYS H    H   -7.393 -24.009  -0.452 1.00 . A A . 816 LYS H    1 1 
        1  1055 1 1 66 LYS HA   H   -9.267 -25.868   0.656 1.00 . A A . 816 LYS HA   1 1 
        1  1056 1 1 66 LYS HB2  H   -7.217 -26.746   1.853 1.00 . A A . 816 LYS HB2  1 1 
        1  1057 1 1 66 LYS HB3  H   -7.135 -26.688   0.096 1.00 . A A . 816 LYS HB3  1 1 
        1  1058 1 1 66 LYS HD2  H   -3.813 -25.370   1.753 1.00 . A A . 816 LYS HD2  1 1 
        1  1059 1 1 66 LYS HD3  H   -4.966 -26.307   2.729 1.00 . A A . 816 LYS HD3  1 1 
        1  1060 1 1 66 LYS HE2  H   -5.220 -27.925   0.862 1.00 . A A . 816 LYS HE2  1 1 
        1  1061 1 1 66 LYS HE3  H   -4.057 -27.007  -0.106 1.00 . A A . 816 LYS HE3  1 1 
        1  1062 1 1 66 LYS HG2  H   -5.568 -24.947   0.065 1.00 . A A . 816 LYS HG2  1 1 
        1  1063 1 1 66 LYS HG3  H   -6.016 -24.343   1.647 1.00 . A A . 816 LYS HG3  1 1 
        1  1064 1 1 66 LYS HZ1  H   -3.011 -28.875   1.025 1.00 . A A . 816 LYS HZ1  1 1 
        1  1065 1 1 66 LYS HZ2  H   -3.475 -28.321   2.490 1.00 . A A . 816 LYS HZ2  1 1 
        1  1066 1 1 66 LYS HZ3  H   -2.383 -27.481   1.601 1.00 . A A . 816 LYS HZ3  1 1 
        1  1067 1 1 66 LYS N    N   -8.308 -24.167  -0.049 1.00 . A A . 816 LYS N    1 1 
        1  1068 1 1 66 LYS NZ   N   -3.225 -28.038   1.554 1.00 . A A . 816 LYS NZ   1 1 
        1  1069 1 1 66 LYS O    O   -8.323 -23.581   2.744 1.00 . A A . 816 LYS O    1 1 
        1  1070 1 1 67 HIS C    C   -8.388 -25.492   5.372 1.00 . A A . 817 HIS C    1 1 
        1  1071 1 1 67 HIS CA   C   -9.680 -25.143   4.595 1.00 . A A . 817 HIS CA   1 1 
        1  1072 1 1 67 HIS CB   C  -10.877 -25.927   5.158 1.00 . A A . 817 HIS CB   1 1 
        1  1073 1 1 67 HIS CD2  C  -12.694 -24.836   3.663 1.00 . A A . 817 HIS CD2  1 1 
        1  1074 1 1 67 HIS CE1  C  -14.322 -24.675   5.132 1.00 . A A . 817 HIS CE1  1 1 
        1  1075 1 1 67 HIS CG   C  -12.238 -25.346   4.851 1.00 . A A . 817 HIS CG   1 1 
        1  1076 1 1 67 HIS H    H   -9.860 -26.307   2.814 1.00 . A A . 817 HIS H    1 1 
        1  1077 1 1 67 HIS HA   H   -9.868 -24.078   4.757 1.00 . A A . 817 HIS HA   1 1 
        1  1078 1 1 67 HIS HB2  H  -10.840 -26.956   4.805 1.00 . A A . 817 HIS HB2  1 1 
        1  1079 1 1 67 HIS HB3  H  -10.786 -25.966   6.242 1.00 . A A . 817 HIS HB3  1 1 
        1  1080 1 1 67 HIS HD1  H  -13.235 -25.518   6.731 1.00 . A A . 817 HIS HD1  1 1 
        1  1081 1 1 67 HIS HD2  H  -12.118 -24.744   2.753 1.00 . A A . 817 HIS HD2  1 1 
        1  1082 1 1 67 HIS HE1  H  -15.275 -24.477   5.606 1.00 . A A . 817 HIS HE1  1 1 
        1  1083 1 1 67 HIS N    N   -9.535 -25.417   3.161 1.00 . A A . 817 HIS N    1 1 
        1  1084 1 1 67 HIS ND1  N  -13.269 -25.230   5.757 1.00 . A A . 817 HIS ND1  1 1 
        1  1085 1 1 67 HIS NE2  N  -14.021 -24.412   3.843 1.00 . A A . 817 HIS NE2  1 1 
        1  1086 1 1 67 HIS O    O   -7.526 -26.232   4.884 1.00 . A A . 817 HIS O    1 1 
        1  1087 1 1 68 CYS C    C   -7.025 -26.670   7.942 1.00 . A A . 818 CYS C    1 1 
        1  1088 1 1 68 CYS CA   C   -7.140 -25.199   7.489 1.00 . A A . 818 CYS CA   1 1 
        1  1089 1 1 68 CYS CB   C   -7.312 -24.240   8.672 1.00 . A A . 818 CYS CB   1 1 
        1  1090 1 1 68 CYS H    H   -9.000 -24.360   6.929 1.00 . A A . 818 CYS H    1 1 
        1  1091 1 1 68 CYS HA   H   -6.223 -24.921   6.965 1.00 . A A . 818 CYS HA   1 1 
        1  1092 1 1 68 CYS HB2  H   -7.371 -23.220   8.279 1.00 . A A . 818 CYS HB2  1 1 
        1  1093 1 1 68 CYS HB3  H   -8.254 -24.452   9.182 1.00 . A A . 818 CYS HB3  1 1 
        1  1094 1 1 68 CYS N    N   -8.266 -24.970   6.593 1.00 . A A . 818 CYS N    1 1 
        1  1095 1 1 68 CYS O    O   -8.003 -27.295   8.363 1.00 . A A . 818 CYS O    1 1 
        1  1096 1 1 68 CYS SG   S   -5.906 -24.383   9.821 1.00 . A A . 818 CYS SG   1 1 
        1  1097 1 1 69 SER C    C   -5.496 -28.668   9.937 1.00 . A A . 819 SER C    1 1 
        1  1098 1 1 69 SER CA   C   -5.483 -28.550   8.401 1.00 . A A . 819 SER CA   1 1 
        1  1099 1 1 69 SER CB   C   -4.094 -28.961   7.893 1.00 . A A . 819 SER CB   1 1 
        1  1100 1 1 69 SER H    H   -5.068 -26.663   7.493 1.00 . A A . 819 SER H    1 1 
        1  1101 1 1 69 SER HA   H   -6.213 -29.262   8.008 1.00 . A A . 819 SER HA   1 1 
        1  1102 1 1 69 SER HB2  H   -3.348 -28.329   8.376 1.00 . A A . 819 SER HB2  1 1 
        1  1103 1 1 69 SER HB3  H   -3.914 -30.001   8.172 1.00 . A A . 819 SER HB3  1 1 
        1  1104 1 1 69 SER HG   H   -3.084 -29.135   6.215 1.00 . A A . 819 SER HG   1 1 
        1  1105 1 1 69 SER N    N   -5.807 -27.208   7.909 1.00 . A A . 819 SER N    1 1 
        1  1106 1 1 69 SER O    O   -5.514 -29.788  10.461 1.00 . A A . 819 SER O    1 1 
        1  1107 1 1 69 SER OG   O   -3.969 -28.822   6.482 1.00 . A A . 819 SER OG   1 1 
        1  1108 1 1 70 THR C    C   -6.536 -27.124  12.870 1.00 . A A . 820 THR C    1 1 
        1  1109 1 1 70 THR CA   C   -5.252 -27.470  12.118 1.00 . A A . 820 THR CA   1 1 
        1  1110 1 1 70 THR CB   C   -4.119 -26.484  12.433 1.00 . A A . 820 THR CB   1 1 
        1  1111 1 1 70 THR CG2  C   -3.830 -26.339  13.930 1.00 . A A . 820 THR CG2  1 1 
        1  1112 1 1 70 THR H    H   -5.471 -26.657  10.148 1.00 . A A . 820 THR H    1 1 
        1  1113 1 1 70 THR HA   H   -4.943 -28.447  12.487 1.00 . A A . 820 THR HA   1 1 
        1  1114 1 1 70 THR HB   H   -4.364 -25.500  12.028 1.00 . A A . 820 THR HB   1 1 
        1  1115 1 1 70 THR HG1  H   -2.192 -26.399  12.093 1.00 . A A . 820 THR HG1  1 1 
        1  1116 1 1 70 THR HG21 H   -4.680 -25.873  14.425 1.00 . A A . 820 THR HG21 1 1 
        1  1117 1 1 70 THR HG22 H   -2.953 -25.705  14.076 1.00 . A A . 820 THR HG22 1 1 
        1  1118 1 1 70 THR HG23 H   -3.646 -27.315  14.379 1.00 . A A . 820 THR HG23 1 1 
        1  1119 1 1 70 THR N    N   -5.452 -27.534  10.658 1.00 . A A . 820 THR N    1 1 
        1  1120 1 1 70 THR O    O   -6.785 -27.733  13.912 1.00 . A A . 820 THR O    1 1 
        1  1121 1 1 70 THR OG1  O   -2.935 -26.978  11.832 1.00 . A A . 820 THR OG1  1 1 
        1  1122 1 1 71 CYS C    C   -9.902 -25.906  12.164 1.00 . A A . 821 CYS C    1 1 
        1  1123 1 1 71 CYS CA   C   -8.615 -25.774  13.019 1.00 . A A . 821 CYS CA   1 1 
        1  1124 1 1 71 CYS CB   C   -8.438 -24.361  13.602 1.00 . A A . 821 CYS CB   1 1 
        1  1125 1 1 71 CYS H    H   -7.083 -25.725  11.512 1.00 . A A . 821 CYS H    1 1 
        1  1126 1 1 71 CYS HA   H   -8.788 -26.425  13.881 1.00 . A A . 821 CYS HA   1 1 
        1  1127 1 1 71 CYS HB2  H   -9.322 -24.164  14.212 1.00 . A A . 821 CYS HB2  1 1 
        1  1128 1 1 71 CYS HB3  H   -7.568 -24.348  14.268 1.00 . A A . 821 CYS HB3  1 1 
        1  1129 1 1 71 CYS N    N   -7.363 -26.198  12.362 1.00 . A A . 821 CYS N    1 1 
        1  1130 1 1 71 CYS O    O  -11.011 -25.869  12.707 1.00 . A A . 821 CYS O    1 1 
        1  1131 1 1 71 CYS SG   S   -8.297 -23.048  12.343 1.00 . A A . 821 CYS SG   1 1 
        1  1132 1 1 72 GLY C    C  -11.684 -25.507   9.283 1.00 . A A . 822 GLY C    1 1 
        1  1133 1 1 72 GLY CA   C  -10.854 -26.597   9.968 1.00 . A A . 822 GLY CA   1 1 
        1  1134 1 1 72 GLY H    H   -8.833 -26.111  10.473 1.00 . A A . 822 GLY H    1 1 
        1  1135 1 1 72 GLY HA2  H  -10.419 -27.195   9.164 1.00 . A A . 822 GLY HA2  1 1 
        1  1136 1 1 72 GLY HA3  H  -11.549 -27.219  10.537 1.00 . A A . 822 GLY HA3  1 1 
        1  1137 1 1 72 GLY N    N   -9.770 -26.135  10.854 1.00 . A A . 822 GLY N    1 1 
        1  1138 1 1 72 GLY O    O  -12.527 -25.838   8.444 1.00 . A A . 822 GLY O    1 1 
        1  1139 1 1 73 LEU C    C  -11.409 -22.540   7.756 1.00 . A A . 823 LEU C    1 1 
        1  1140 1 1 73 LEU CA   C  -12.146 -23.083   9.001 1.00 . A A . 823 LEU CA   1 1 
        1  1141 1 1 73 LEU CB   C  -12.454 -22.021  10.089 1.00 . A A . 823 LEU CB   1 1 
        1  1142 1 1 73 LEU CD1  C  -10.112 -20.923  10.122 1.00 . A A . 823 LEU CD1  1 1 
        1  1143 1 1 73 LEU CD2  C  -11.803 -20.390  11.887 1.00 . A A . 823 LEU CD2  1 1 
        1  1144 1 1 73 LEU CG   C  -11.284 -21.487  10.945 1.00 . A A . 823 LEU CG   1 1 
        1  1145 1 1 73 LEU H    H  -10.758 -24.048  10.310 1.00 . A A . 823 LEU H    1 1 
        1  1146 1 1 73 LEU HA   H  -13.115 -23.416   8.624 1.00 . A A . 823 LEU HA   1 1 
        1  1147 1 1 73 LEU HB2  H  -12.971 -21.176   9.631 1.00 . A A . 823 LEU HB2  1 1 
        1  1148 1 1 73 LEU HB3  H  -13.173 -22.479  10.780 1.00 . A A . 823 LEU HB3  1 1 
        1  1149 1 1 73 LEU HD11 H  -10.481 -20.211   9.391 1.00 . A A . 823 LEU HD11 1 1 
        1  1150 1 1 73 LEU HD12 H   -9.595 -21.729   9.600 1.00 . A A . 823 LEU HD12 1 1 
        1  1151 1 1 73 LEU HD13 H   -9.403 -20.428  10.779 1.00 . A A . 823 LEU HD13 1 1 
        1  1152 1 1 73 LEU HD21 H  -12.594 -20.790  12.527 1.00 . A A . 823 LEU HD21 1 1 
        1  1153 1 1 73 LEU HD22 H  -12.195 -19.552  11.307 1.00 . A A . 823 LEU HD22 1 1 
        1  1154 1 1 73 LEU HD23 H  -10.993 -20.036  12.521 1.00 . A A . 823 LEU HD23 1 1 
        1  1155 1 1 73 LEU HG   H  -10.915 -22.307  11.562 1.00 . A A . 823 LEU HG   1 1 
        1  1156 1 1 73 LEU N    N  -11.467 -24.229   9.616 1.00 . A A . 823 LEU N    1 1 
        1  1157 1 1 73 LEU O    O  -10.433 -23.135   7.286 1.00 . A A . 823 LEU O    1 1 
        1  1158 1 1 74 PHE C    C  -11.006 -19.186   6.535 1.00 . A A . 824 PHE C    1 1 
        1  1159 1 1 74 PHE CA   C  -11.245 -20.660   6.130 1.00 . A A . 824 PHE CA   1 1 
        1  1160 1 1 74 PHE CB   C  -12.147 -20.802   4.900 1.00 . A A . 824 PHE CB   1 1 
        1  1161 1 1 74 PHE CD1  C  -10.621 -21.075   2.913 1.00 . A A . 824 PHE CD1  1 1 
        1  1162 1 1 74 PHE CD2  C  -11.793 -18.960   3.185 1.00 . A A . 824 PHE CD2  1 1 
        1  1163 1 1 74 PHE CE1  C   -9.999 -20.584   1.751 1.00 . A A . 824 PHE CE1  1 1 
        1  1164 1 1 74 PHE CE2  C  -11.170 -18.472   2.022 1.00 . A A . 824 PHE CE2  1 1 
        1  1165 1 1 74 PHE CG   C  -11.516 -20.267   3.635 1.00 . A A . 824 PHE CG   1 1 
        1  1166 1 1 74 PHE CZ   C  -10.270 -19.279   1.307 1.00 . A A . 824 PHE CZ   1 1 
        1  1167 1 1 74 PHE H    H  -12.705 -20.997   7.628 1.00 . A A . 824 PHE H    1 1 
        1  1168 1 1 74 PHE HA   H  -10.283 -21.105   5.879 1.00 . A A . 824 PHE HA   1 1 
        1  1169 1 1 74 PHE HB2  H  -12.365 -21.859   4.749 1.00 . A A . 824 PHE HB2  1 1 
        1  1170 1 1 74 PHE HB3  H  -13.102 -20.304   5.073 1.00 . A A . 824 PHE HB3  1 1 
        1  1171 1 1 74 PHE HD1  H  -10.407 -22.079   3.250 1.00 . A A . 824 PHE HD1  1 1 
        1  1172 1 1 74 PHE HD2  H  -12.476 -18.328   3.737 1.00 . A A . 824 PHE HD2  1 1 
        1  1173 1 1 74 PHE HE1  H   -9.308 -21.209   1.210 1.00 . A A . 824 PHE HE1  1 1 
        1  1174 1 1 74 PHE HE2  H  -11.385 -17.469   1.673 1.00 . A A . 824 PHE HE2  1 1 
        1  1175 1 1 74 PHE HZ   H   -9.791 -18.899   0.419 1.00 . A A . 824 PHE HZ   1 1 
        1  1176 1 1 74 PHE N    N  -11.870 -21.398   7.228 1.00 . A A . 824 PHE N    1 1 
        1  1177 1 1 74 PHE O    O  -11.934 -18.373   6.517 1.00 . A A . 824 PHE O    1 1 
        1  1178 1 1 75 LYS C    C   -7.888 -17.154   6.947 1.00 . A A . 825 LYS C    1 1 
        1  1179 1 1 75 LYS CA   C   -9.336 -17.507   7.376 1.00 . A A . 825 LYS CA   1 1 
        1  1180 1 1 75 LYS CB   C   -9.529 -17.376   8.911 1.00 . A A . 825 LYS CB   1 1 
        1  1181 1 1 75 LYS CD   C  -11.722 -16.040   8.995 1.00 . A A . 825 LYS CD   1 1 
        1  1182 1 1 75 LYS CE   C  -13.189 -16.040   9.450 1.00 . A A . 825 LYS CE   1 1 
        1  1183 1 1 75 LYS CG   C  -10.982 -17.317   9.421 1.00 . A A . 825 LYS CG   1 1 
        1  1184 1 1 75 LYS H    H   -9.075 -19.584   6.931 1.00 . A A . 825 LYS H    1 1 
        1  1185 1 1 75 LYS HA   H   -9.955 -16.760   6.879 1.00 . A A . 825 LYS HA   1 1 
        1  1186 1 1 75 LYS HB2  H   -9.025 -18.215   9.398 1.00 . A A . 825 LYS HB2  1 1 
        1  1187 1 1 75 LYS HB3  H   -9.044 -16.460   9.263 1.00 . A A . 825 LYS HB3  1 1 
        1  1188 1 1 75 LYS HD2  H  -11.221 -15.185   9.450 1.00 . A A . 825 LYS HD2  1 1 
        1  1189 1 1 75 LYS HD3  H  -11.689 -15.917   7.915 1.00 . A A . 825 LYS HD3  1 1 
        1  1190 1 1 75 LYS HE2  H  -13.240 -16.313  10.508 1.00 . A A . 825 LYS HE2  1 1 
        1  1191 1 1 75 LYS HE3  H  -13.584 -15.024   9.348 1.00 . A A . 825 LYS HE3  1 1 
        1  1192 1 1 75 LYS HG2  H  -11.528 -18.187   9.069 1.00 . A A . 825 LYS HG2  1 1 
        1  1193 1 1 75 LYS HG3  H  -10.972 -17.358  10.508 1.00 . A A . 825 LYS HG3  1 1 
        1  1194 1 1 75 LYS HZ1  H  -14.980 -16.945   8.937 1.00 . A A . 825 LYS HZ1  1 1 
        1  1195 1 1 75 LYS HZ2  H  -13.683 -17.923   8.731 1.00 . A A . 825 LYS HZ2  1 1 
        1  1196 1 1 75 LYS HZ3  H  -13.981 -16.731   7.662 1.00 . A A . 825 LYS HZ3  1 1 
        1  1197 1 1 75 LYS N    N   -9.766 -18.847   6.912 1.00 . A A . 825 LYS N    1 1 
        1  1198 1 1 75 LYS NZ   N  -14.017 -16.974   8.643 1.00 . A A . 825 LYS NZ   1 1 
        1  1199 1 1 75 LYS O    O   -7.163 -16.441   7.652 1.00 . A A . 825 LYS O    1 1 
        1  1200 1 1 76 TRP C    C   -5.896 -15.860   4.983 1.00 . A A . 826 TRP C    1 1 
        1  1201 1 1 76 TRP CA   C   -6.104 -17.364   5.239 1.00 . A A . 826 TRP CA   1 1 
        1  1202 1 1 76 TRP CB   C   -5.871 -18.162   3.949 1.00 . A A . 826 TRP CB   1 1 
        1  1203 1 1 76 TRP CD1  C   -6.763 -20.502   3.611 1.00 . A A . 826 TRP CD1  1 1 
        1  1204 1 1 76 TRP CD2  C   -4.881 -20.479   4.834 1.00 . A A . 826 TRP CD2  1 1 
        1  1205 1 1 76 TRP CE2  C   -5.282 -21.842   4.711 1.00 . A A . 826 TRP CE2  1 1 
        1  1206 1 1 76 TRP CE3  C   -3.703 -20.215   5.562 1.00 . A A . 826 TRP CE3  1 1 
        1  1207 1 1 76 TRP CG   C   -5.850 -19.649   4.124 1.00 . A A . 826 TRP CG   1 1 
        1  1208 1 1 76 TRP CH2  C   -3.381 -22.594   6.010 1.00 . A A . 826 TRP CH2  1 1 
        1  1209 1 1 76 TRP CZ2  C   -4.549 -22.893   5.288 1.00 . A A . 826 TRP CZ2  1 1 
        1  1210 1 1 76 TRP CZ3  C   -2.956 -21.258   6.144 1.00 . A A . 826 TRP CZ3  1 1 
        1  1211 1 1 76 TRP H    H   -8.055 -18.240   5.247 1.00 . A A . 826 TRP H    1 1 
        1  1212 1 1 76 TRP HA   H   -5.365 -17.680   5.976 1.00 . A A . 826 TRP HA   1 1 
        1  1213 1 1 76 TRP HB2  H   -6.646 -17.905   3.228 1.00 . A A . 826 TRP HB2  1 1 
        1  1214 1 1 76 TRP HB3  H   -4.910 -17.867   3.523 1.00 . A A . 826 TRP HB3  1 1 
        1  1215 1 1 76 TRP HD1  H   -7.609 -20.205   3.003 1.00 . A A . 826 TRP HD1  1 1 
        1  1216 1 1 76 TRP HE1  H   -6.980 -22.599   3.648 1.00 . A A . 826 TRP HE1  1 1 
        1  1217 1 1 76 TRP HE3  H   -3.372 -19.195   5.660 1.00 . A A . 826 TRP HE3  1 1 
        1  1218 1 1 76 TRP HH2  H   -2.803 -23.388   6.462 1.00 . A A . 826 TRP HH2  1 1 
        1  1219 1 1 76 TRP HZ2  H   -4.881 -23.918   5.177 1.00 . A A . 826 TRP HZ2  1 1 
        1  1220 1 1 76 TRP HZ3  H   -2.057 -21.024   6.701 1.00 . A A . 826 TRP HZ3  1 1 
        1  1221 1 1 76 TRP N    N   -7.435 -17.659   5.791 1.00 . A A . 826 TRP N    1 1 
        1  1222 1 1 76 TRP NE1  N   -6.430 -21.799   3.950 1.00 . A A . 826 TRP NE1  1 1 
        1  1223 1 1 76 TRP O    O   -6.731 -15.206   4.354 1.00 . A A . 826 TRP O    1 1 
        1  1224 1 1 77 GLU C    C   -2.980 -14.001   4.445 1.00 . A A . 827 GLU C    1 1 
        1  1225 1 1 77 GLU CA   C   -4.292 -13.968   5.237 1.00 . A A . 827 GLU CA   1 1 
        1  1226 1 1 77 GLU CB   C   -4.082 -13.299   6.610 1.00 . A A . 827 GLU CB   1 1 
        1  1227 1 1 77 GLU CD   C   -4.784 -10.943   5.932 1.00 . A A . 827 GLU CD   1 1 
        1  1228 1 1 77 GLU CG   C   -3.686 -11.818   6.549 1.00 . A A . 827 GLU CG   1 1 
        1  1229 1 1 77 GLU H    H   -4.158 -15.923   6.000 1.00 . A A . 827 GLU H    1 1 
        1  1230 1 1 77 GLU HA   H   -5.036 -13.402   4.680 1.00 . A A . 827 GLU HA   1 1 
        1  1231 1 1 77 GLU HB2  H   -5.002 -13.388   7.181 1.00 . A A . 827 GLU HB2  1 1 
        1  1232 1 1 77 GLU HB3  H   -3.300 -13.840   7.151 1.00 . A A . 827 GLU HB3  1 1 
        1  1233 1 1 77 GLU HG2  H   -3.474 -11.465   7.559 1.00 . A A . 827 GLU HG2  1 1 
        1  1234 1 1 77 GLU HG3  H   -2.763 -11.710   5.978 1.00 . A A . 827 GLU HG3  1 1 
        1  1235 1 1 77 GLU N    N   -4.767 -15.332   5.449 1.00 . A A . 827 GLU N    1 1 
        1  1236 1 1 77 GLU O    O   -2.094 -14.807   4.737 1.00 . A A . 827 GLU O    1 1 
        1  1237 1 1 77 GLU OE1  O   -5.663 -10.448   6.676 1.00 . A A . 827 GLU OE1  1 1 
        1  1238 1 1 77 GLU OE2  O   -4.775 -10.737   4.695 1.00 . A A . 827 GLU OE2  1 1 
        1  1239 1 1 78 ARG C    C   -0.492 -12.349   3.511 1.00 . A A . 828 ARG C    1 1 
        1  1240 1 1 78 ARG CA   C   -1.615 -12.972   2.662 1.00 . A A . 828 ARG CA   1 1 
        1  1241 1 1 78 ARG CB   C   -1.935 -12.140   1.400 1.00 . A A . 828 ARG CB   1 1 
        1  1242 1 1 78 ARG CD   C   -0.212 -13.199  -0.194 1.00 . A A . 828 ARG CD   1 1 
        1  1243 1 1 78 ARG CG   C   -0.740 -11.912   0.460 1.00 . A A . 828 ARG CG   1 1 
        1  1244 1 1 78 ARG CZ   C    2.129 -12.843  -1.047 1.00 . A A . 828 ARG CZ   1 1 
        1  1245 1 1 78 ARG H    H   -3.586 -12.451   3.292 1.00 . A A . 828 ARG H    1 1 
        1  1246 1 1 78 ARG HA   H   -1.301 -13.964   2.347 1.00 . A A . 828 ARG HA   1 1 
        1  1247 1 1 78 ARG HB2  H   -2.732 -12.637   0.845 1.00 . A A . 828 ARG HB2  1 1 
        1  1248 1 1 78 ARG HB3  H   -2.308 -11.159   1.713 1.00 . A A . 828 ARG HB3  1 1 
        1  1249 1 1 78 ARG HD2  H   -0.598 -14.070   0.329 1.00 . A A . 828 ARG HD2  1 1 
        1  1250 1 1 78 ARG HD3  H   -0.567 -13.268  -1.221 1.00 . A A . 828 ARG HD3  1 1 
        1  1251 1 1 78 ARG HE   H    1.644 -13.595   0.733 1.00 . A A . 828 ARG HE   1 1 
        1  1252 1 1 78 ARG HG2  H   -1.044 -11.228  -0.333 1.00 . A A . 828 ARG HG2  1 1 
        1  1253 1 1 78 ARG HG3  H    0.050 -11.417   1.027 1.00 . A A . 828 ARG HG3  1 1 
        1  1254 1 1 78 ARG HH11 H    0.804 -12.287  -2.472 1.00 . A A . 828 ARG HH11 1 1 
        1  1255 1 1 78 ARG HH12 H    2.500 -12.179  -2.917 1.00 . A A . 828 ARG HH12 1 1 
        1  1256 1 1 78 ARG HH21 H    3.712 -13.083   0.182 1.00 . A A . 828 ARG HH21 1 1 
        1  1257 1 1 78 ARG HH22 H    4.070 -12.549  -1.456 1.00 . A A . 828 ARG HH22 1 1 
        1  1258 1 1 78 ARG N    N   -2.837 -13.115   3.458 1.00 . A A . 828 ARG N    1 1 
        1  1259 1 1 78 ARG NE   N    1.254 -13.241  -0.132 1.00 . A A . 828 ARG NE   1 1 
        1  1260 1 1 78 ARG NH1  N    1.776 -12.405  -2.232 1.00 . A A . 828 ARG NH1  1 1 
        1  1261 1 1 78 ARG NH2  N    3.406 -12.892  -0.760 1.00 . A A . 828 ARG NH2  1 1 
        1  1262 1 1 78 ARG O    O   -0.676 -11.286   4.106 1.00 . A A . 828 ARG O    1 1 
        1  1263 1 1 79 VAL C    C    3.119 -12.502   3.354 1.00 . A A . 829 VAL C    1 1 
        1  1264 1 1 79 VAL CA   C    1.889 -12.547   4.273 1.00 . A A . 829 VAL CA   1 1 
        1  1265 1 1 79 VAL CB   C    2.170 -13.408   5.531 1.00 . A A . 829 VAL CB   1 1 
        1  1266 1 1 79 VAL CG1  C    1.050 -13.256   6.573 1.00 . A A . 829 VAL CG1  1 1 
        1  1267 1 1 79 VAL CG2  C    2.385 -14.900   5.224 1.00 . A A . 829 VAL CG2  1 1 
        1  1268 1 1 79 VAL H    H    0.735 -13.860   3.017 1.00 . A A . 829 VAL H    1 1 
        1  1269 1 1 79 VAL HA   H    1.723 -11.528   4.618 1.00 . A A . 829 VAL HA   1 1 
        1  1270 1 1 79 VAL HB   H    3.075 -13.024   6.000 1.00 . A A . 829 VAL HB   1 1 
        1  1271 1 1 79 VAL HG11 H    0.114 -13.678   6.203 1.00 . A A . 829 VAL HG11 1 1 
        1  1272 1 1 79 VAL HG12 H    1.337 -13.775   7.489 1.00 . A A . 829 VAL HG12 1 1 
        1  1273 1 1 79 VAL HG13 H    0.900 -12.202   6.801 1.00 . A A . 829 VAL HG13 1 1 
        1  1274 1 1 79 VAL HG21 H    3.202 -15.026   4.519 1.00 . A A . 829 VAL HG21 1 1 
        1  1275 1 1 79 VAL HG22 H    2.626 -15.435   6.143 1.00 . A A . 829 VAL HG22 1 1 
        1  1276 1 1 79 VAL HG23 H    1.483 -15.331   4.802 1.00 . A A . 829 VAL HG23 1 1 
        1  1277 1 1 79 VAL N    N    0.678 -12.994   3.548 1.00 . A A . 829 VAL N    1 1 
        1  1278 1 1 79 VAL O    O    3.094 -13.005   2.229 1.00 . A A . 829 VAL O    1 1 
        1  1279 1 1 80 GLY C    C    6.458 -12.714   3.051 1.00 . A A . 830 GLY C    1 1 
        1  1280 1 1 80 GLY CA   C    5.410 -11.593   3.040 1.00 . A A . 830 GLY CA   1 1 
        1  1281 1 1 80 GLY H    H    4.148 -11.479   4.758 1.00 . A A . 830 GLY H    1 1 
        1  1282 1 1 80 GLY HA2  H    5.138 -11.427   1.999 1.00 . A A . 830 GLY HA2  1 1 
        1  1283 1 1 80 GLY HA3  H    5.890 -10.698   3.441 1.00 . A A . 830 GLY HA3  1 1 
        1  1284 1 1 80 GLY N    N    4.195 -11.861   3.818 1.00 . A A . 830 GLY N    1 1 
        1  1285 1 1 80 GLY O    O    6.154 -13.876   3.311 1.00 . A A . 830 GLY O    1 1 
        1  1286 1 1 81 MET C    C    9.328 -13.881   3.793 1.00 . A A . 831 MET C    1 1 
        1  1287 1 1 81 MET CA   C    8.831 -13.242   2.485 1.00 . A A . 831 MET CA   1 1 
        1  1288 1 1 81 MET CB   C    9.963 -12.465   1.787 1.00 . A A . 831 MET CB   1 1 
        1  1289 1 1 81 MET CE   C   13.220 -13.825  -0.453 1.00 . A A . 831 MET CE   1 1 
        1  1290 1 1 81 MET CG   C   10.977 -13.368   1.080 1.00 . A A . 831 MET CG   1 1 
        1  1291 1 1 81 MET H    H    7.845 -11.352   2.531 1.00 . A A . 831 MET H    1 1 
        1  1292 1 1 81 MET HA   H    8.499 -14.035   1.815 1.00 . A A . 831 MET HA   1 1 
        1  1293 1 1 81 MET HB2  H    9.532 -11.804   1.034 1.00 . A A . 831 MET HB2  1 1 
        1  1294 1 1 81 MET HB3  H   10.480 -11.842   2.516 1.00 . A A . 831 MET HB3  1 1 
        1  1295 1 1 81 MET HE1  H   14.139 -13.464  -0.925 1.00 . A A . 831 MET HE1  1 1 
        1  1296 1 1 81 MET HE2  H   13.479 -14.567   0.303 1.00 . A A . 831 MET HE2  1 1 
        1  1297 1 1 81 MET HE3  H   12.595 -14.285  -1.219 1.00 . A A . 831 MET HE3  1 1 
        1  1298 1 1 81 MET HG2  H   11.409 -14.068   1.792 1.00 . A A . 831 MET HG2  1 1 
        1  1299 1 1 81 MET HG3  H   10.448 -13.932   0.307 1.00 . A A . 831 MET HG3  1 1 
        1  1300 1 1 81 MET N    N    7.691 -12.339   2.698 1.00 . A A . 831 MET N    1 1 
        1  1301 1 1 81 MET O    O    9.267 -13.273   4.866 1.00 . A A . 831 MET O    1 1 
        1  1302 1 1 81 MET SD   S   12.337 -12.446   0.316 1.00 . A A . 831 MET SD   1 1 
        1  1303 1 1 82 LEU C    C   11.791 -15.519   5.283 1.00 . A A . 832 LEU C    1 1 
        1  1304 1 1 82 LEU CA   C   10.367 -15.904   4.820 1.00 . A A . 832 LEU CA   1 1 
        1  1305 1 1 82 LEU CB   C   10.281 -17.402   4.425 1.00 . A A . 832 LEU CB   1 1 
        1  1306 1 1 82 LEU CD1  C    8.016 -17.866   5.510 1.00 . A A . 832 LEU CD1  1 1 
        1  1307 1 1 82 LEU CD2  C    8.103 -17.530   3.023 1.00 . A A . 832 LEU CD2  1 1 
        1  1308 1 1 82 LEU CG   C    8.879 -18.025   4.252 1.00 . A A . 832 LEU CG   1 1 
        1  1309 1 1 82 LEU H    H    9.901 -15.523   2.775 1.00 . A A . 832 LEU H    1 1 
        1  1310 1 1 82 LEU HA   H    9.739 -15.722   5.693 1.00 . A A . 832 LEU HA   1 1 
        1  1311 1 1 82 LEU HB2  H   10.854 -17.562   3.507 1.00 . A A . 832 LEU HB2  1 1 
        1  1312 1 1 82 LEU HB3  H   10.777 -17.979   5.207 1.00 . A A . 832 LEU HB3  1 1 
        1  1313 1 1 82 LEU HD11 H    8.577 -18.201   6.380 1.00 . A A . 832 LEU HD11 1 1 
        1  1314 1 1 82 LEU HD12 H    7.122 -18.488   5.415 1.00 . A A . 832 LEU HD12 1 1 
        1  1315 1 1 82 LEU HD13 H    7.720 -16.825   5.644 1.00 . A A . 832 LEU HD13 1 1 
        1  1316 1 1 82 LEU HD21 H    7.244 -18.179   2.874 1.00 . A A . 832 LEU HD21 1 1 
        1  1317 1 1 82 LEU HD22 H    8.734 -17.576   2.134 1.00 . A A . 832 LEU HD22 1 1 
        1  1318 1 1 82 LEU HD23 H    7.744 -16.509   3.165 1.00 . A A . 832 LEU HD23 1 1 
        1  1319 1 1 82 LEU HG   H    9.037 -19.095   4.108 1.00 . A A . 832 LEU HG   1 1 
        1  1320 1 1 82 LEU N    N    9.877 -15.095   3.692 1.00 . A A . 832 LEU N    1 1 
        1  1321 1 1 82 LEU O    O   12.374 -16.201   6.126 1.00 . A A . 832 LEU O    1 1 
        1  1322 1 1 83 LYS C    C   14.907 -14.764   4.570 1.00 . A A . 833 LYS C    1 1 
        1  1323 1 1 83 LYS CA   C   13.709 -13.882   5.004 1.00 . A A . 833 LYS CA   1 1 
        1  1324 1 1 83 LYS CB   C   13.814 -13.452   6.485 1.00 . A A . 833 LYS CB   1 1 
        1  1325 1 1 83 LYS CD   C   12.652 -11.122   6.433 1.00 . A A . 833 LYS CD   1 1 
        1  1326 1 1 83 LYS CE   C   11.874 -11.008   5.118 1.00 . A A . 833 LYS CE   1 1 
        1  1327 1 1 83 LYS CG   C   12.687 -12.543   7.021 1.00 . A A . 833 LYS CG   1 1 
        1  1328 1 1 83 LYS H    H   11.793 -13.957   4.052 1.00 . A A . 833 LYS H    1 1 
        1  1329 1 1 83 LYS HA   H   13.818 -12.993   4.391 1.00 . A A . 833 LYS HA   1 1 
        1  1330 1 1 83 LYS HB2  H   13.839 -14.343   7.114 1.00 . A A . 833 LYS HB2  1 1 
        1  1331 1 1 83 LYS HB3  H   14.764 -12.938   6.635 1.00 . A A . 833 LYS HB3  1 1 
        1  1332 1 1 83 LYS HD2  H   12.170 -10.474   7.169 1.00 . A A . 833 LYS HD2  1 1 
        1  1333 1 1 83 LYS HD3  H   13.675 -10.763   6.294 1.00 . A A . 833 LYS HD3  1 1 
        1  1334 1 1 83 LYS HE2  H   12.355 -11.624   4.359 1.00 . A A . 833 LYS HE2  1 1 
        1  1335 1 1 83 LYS HE3  H   10.860 -11.381   5.276 1.00 . A A . 833 LYS HE3  1 1 
        1  1336 1 1 83 LYS HG2  H   11.718 -13.017   6.882 1.00 . A A . 833 LYS HG2  1 1 
        1  1337 1 1 83 LYS HG3  H   12.844 -12.444   8.099 1.00 . A A . 833 LYS HG3  1 1 
        1  1338 1 1 83 LYS HZ1  H   12.745  -9.224   4.489 1.00 . A A . 833 LYS HZ1  1 1 
        1  1339 1 1 83 LYS HZ2  H   11.366  -9.014   5.331 1.00 . A A . 833 LYS HZ2  1 1 
        1  1340 1 1 83 LYS HZ3  H   11.293  -9.521   3.787 1.00 . A A . 833 LYS HZ3  1 1 
        1  1341 1 1 83 LYS N    N   12.374 -14.457   4.707 1.00 . A A . 833 LYS N    1 1 
        1  1342 1 1 83 LYS NZ   N   11.821  -9.598   4.646 1.00 . A A . 833 LYS NZ   1 1 
        1  1343 1 1 83 LYS O    O   16.065 -14.406   4.805 1.00 . A A . 833 LYS O    1 1 
        1  1344 1 1 84 GLU C    C   14.862 -17.819   2.393 1.00 . A A . 834 GLU C    1 1 
        1  1345 1 1 84 GLU CA   C   15.590 -16.853   3.342 1.00 . A A . 834 GLU CA   1 1 
        1  1346 1 1 84 GLU CB   C   16.344 -17.621   4.447 1.00 . A A . 834 GLU CB   1 1 
        1  1347 1 1 84 GLU CD   C   16.281 -19.102   6.507 1.00 . A A . 834 GLU CD   1 1 
        1  1348 1 1 84 GLU CG   C   15.445 -18.377   5.440 1.00 . A A . 834 GLU CG   1 1 
        1  1349 1 1 84 GLU H    H   13.656 -16.082   3.756 1.00 . A A . 834 GLU H    1 1 
        1  1350 1 1 84 GLU HA   H   16.326 -16.304   2.750 1.00 . A A . 834 GLU HA   1 1 
        1  1351 1 1 84 GLU HB2  H   17.022 -18.328   3.971 1.00 . A A . 834 GLU HB2  1 1 
        1  1352 1 1 84 GLU HB3  H   16.952 -16.914   5.016 1.00 . A A . 834 GLU HB3  1 1 
        1  1353 1 1 84 GLU HG2  H   14.776 -17.680   5.935 1.00 . A A . 834 GLU HG2  1 1 
        1  1354 1 1 84 GLU HG3  H   14.856 -19.113   4.898 1.00 . A A . 834 GLU HG3  1 1 
        1  1355 1 1 84 GLU N    N   14.636 -15.883   3.894 1.00 . A A . 834 GLU N    1 1 
        1  1356 1 1 84 GLU O    O   13.699 -18.167   2.620 1.00 . A A . 834 GLU O    1 1 
        1  1357 1 1 84 GLU OE1  O   16.723 -18.447   7.479 1.00 . A A . 834 GLU OE1  1 1 
        1  1358 1 1 84 GLU OE2  O   16.506 -20.329   6.385 1.00 . A A . 834 GLU OE2  1 1 
        1  1359 1 1 85 LYS C    C   14.922 -20.633   0.734 1.00 . A A . 835 LYS C    1 1 
        1  1360 1 1 85 LYS CA   C   14.936 -19.151   0.303 1.00 . A A . 835 LYS CA   1 1 
        1  1361 1 1 85 LYS CB   C   15.699 -18.981  -1.021 1.00 . A A . 835 LYS CB   1 1 
        1  1362 1 1 85 LYS CD   C   16.343 -17.367  -2.902 1.00 . A A . 835 LYS CD   1 1 
        1  1363 1 1 85 LYS CE   C   15.693 -18.148  -4.054 1.00 . A A . 835 LYS CE   1 1 
        1  1364 1 1 85 LYS CG   C   15.584 -17.548  -1.580 1.00 . A A . 835 LYS CG   1 1 
        1  1365 1 1 85 LYS H    H   16.447 -17.876   1.120 1.00 . A A . 835 LYS H    1 1 
        1  1366 1 1 85 LYS HA   H   13.899 -18.872   0.140 1.00 . A A . 835 LYS HA   1 1 
        1  1367 1 1 85 LYS HB2  H   16.752 -19.227  -0.864 1.00 . A A . 835 LYS HB2  1 1 
        1  1368 1 1 85 LYS HB3  H   15.285 -19.685  -1.748 1.00 . A A . 835 LYS HB3  1 1 
        1  1369 1 1 85 LYS HD2  H   16.347 -16.303  -3.136 1.00 . A A . 835 LYS HD2  1 1 
        1  1370 1 1 85 LYS HD3  H   17.377 -17.687  -2.773 1.00 . A A . 835 LYS HD3  1 1 
        1  1371 1 1 85 LYS HE2  H   15.716 -19.217  -3.821 1.00 . A A . 835 LYS HE2  1 1 
        1  1372 1 1 85 LYS HE3  H   14.646 -17.844  -4.148 1.00 . A A . 835 LYS HE3  1 1 
        1  1373 1 1 85 LYS HG2  H   14.538 -17.289  -1.732 1.00 . A A . 835 LYS HG2  1 1 
        1  1374 1 1 85 LYS HG3  H   16.000 -16.838  -0.861 1.00 . A A . 835 LYS HG3  1 1 
        1  1375 1 1 85 LYS HZ1  H   17.370 -18.182  -5.271 1.00 . A A . 835 LYS HZ1  1 1 
        1  1376 1 1 85 LYS HZ2  H   16.389 -16.920  -5.583 1.00 . A A . 835 LYS HZ2  1 1 
        1  1377 1 1 85 LYS HZ3  H   15.984 -18.421  -6.084 1.00 . A A . 835 LYS HZ3  1 1 
        1  1378 1 1 85 LYS N    N   15.521 -18.249   1.311 1.00 . A A . 835 LYS N    1 1 
        1  1379 1 1 85 LYS NZ   N   16.405 -17.900  -5.330 1.00 . A A . 835 LYS NZ   1 1 
        1  1380 1 1 85 LYS O    O   14.004 -21.370   0.361 1.00 . A A . 835 LYS O    1 1 
        1  1381 1 1 86 THR C    C   17.400 -22.395   2.980 1.00 . A A . 836 THR C    1 1 
        1  1382 1 1 86 THR CA   C   16.180 -22.398   2.048 1.00 . A A . 836 THR CA   1 1 
        1  1383 1 1 86 THR CB   C   16.317 -23.420   0.897 1.00 . A A . 836 THR CB   1 1 
        1  1384 1 1 86 THR CG2  C   17.577 -23.220   0.050 1.00 . A A . 836 THR CG2  1 1 
        1  1385 1 1 86 THR H    H   16.594 -20.332   1.771 1.00 . A A . 836 THR H    1 1 
        1  1386 1 1 86 THR HA   H   15.319 -22.693   2.653 1.00 . A A . 836 THR HA   1 1 
        1  1387 1 1 86 THR HB   H   15.457 -23.332   0.240 1.00 . A A . 836 THR HB   1 1 
        1  1388 1 1 86 THR HG1  H   16.274 -25.352   0.694 1.00 . A A . 836 THR HG1  1 1 
        1  1389 1 1 86 THR HG21 H   18.468 -23.381   0.658 1.00 . A A . 836 THR HG21 1 1 
        1  1390 1 1 86 THR HG22 H   17.597 -22.208  -0.359 1.00 . A A . 836 THR HG22 1 1 
        1  1391 1 1 86 THR HG23 H   17.573 -23.930  -0.780 1.00 . A A . 836 THR HG23 1 1 
        1  1392 1 1 86 THR N    N   15.917 -21.039   1.535 1.00 . A A . 836 THR N    1 1 
        1  1393 1 1 86 THR O    O   18.206 -21.463   2.947 1.00 . A A . 836 THR O    1 1 
        1  1394 1 1 86 THR OG1  O   16.310 -24.724   1.434 1.00 . A A . 836 THR OG1  1 1 
        1  1395 1 1 87 GLY C    C   19.758 -24.598   3.993 1.00 . A A . 837 GLY C    1 1 
        1  1396 1 1 87 GLY CA   C   18.691 -23.710   4.669 1.00 . A A . 837 GLY CA   1 1 
        1  1397 1 1 87 GLY H    H   16.838 -24.166   3.707 1.00 . A A . 837 GLY H    1 1 
        1  1398 1 1 87 GLY HA2  H   19.173 -22.780   4.969 1.00 . A A . 837 GLY HA2  1 1 
        1  1399 1 1 87 GLY HA3  H   18.333 -24.223   5.557 1.00 . A A . 837 GLY HA3  1 1 
        1  1400 1 1 87 GLY N    N   17.538 -23.440   3.793 1.00 . A A . 837 GLY N    1 1 
        1  1401 1 1 87 GLY O    O   19.831 -24.612   2.757 1.00 . A A . 837 GLY O    1 1 
        1  1402 1 1 88 PRO C    C   20.860 -27.544   3.678 1.00 . A A . 838 PRO C    1 1 
        1  1403 1 1 88 PRO CA   C   21.563 -26.288   4.221 1.00 . A A . 838 PRO CA   1 1 
        1  1404 1 1 88 PRO CB   C   22.501 -26.625   5.388 1.00 . A A . 838 PRO CB   1 1 
        1  1405 1 1 88 PRO CD   C   20.661 -25.330   6.219 1.00 . A A . 838 PRO CD   1 1 
        1  1406 1 1 88 PRO CG   C   21.578 -26.490   6.601 1.00 . A A . 838 PRO CG   1 1 
        1  1407 1 1 88 PRO HA   H   22.138 -25.824   3.420 1.00 . A A . 838 PRO HA   1 1 
        1  1408 1 1 88 PRO HB2  H   22.928 -27.626   5.312 1.00 . A A . 838 PRO HB2  1 1 
        1  1409 1 1 88 PRO HB3  H   23.294 -25.876   5.441 1.00 . A A . 838 PRO HB3  1 1 
        1  1410 1 1 88 PRO HD2  H   19.679 -25.470   6.676 1.00 . A A . 838 PRO HD2  1 1 
        1  1411 1 1 88 PRO HD3  H   21.106 -24.388   6.555 1.00 . A A . 838 PRO HD3  1 1 
        1  1412 1 1 88 PRO HG2  H   20.987 -27.404   6.717 1.00 . A A . 838 PRO HG2  1 1 
        1  1413 1 1 88 PRO HG3  H   22.140 -26.276   7.512 1.00 . A A . 838 PRO HG3  1 1 
        1  1414 1 1 88 PRO N    N   20.593 -25.332   4.764 1.00 . A A . 838 PRO N    1 1 
        1  1415 1 1 88 PRO O    O   19.686 -27.796   3.958 1.00 . A A . 838 PRO O    1 1 
        1  1416 1 1 89 LYS C    C   20.644 -30.618   3.422 1.00 . A A . 839 LYS C    1 1 
        1  1417 1 1 89 LYS CA   C   21.072 -29.610   2.328 1.00 . A A . 839 LYS CA   1 1 
        1  1418 1 1 89 LYS CB   C   22.117 -30.222   1.371 1.00 . A A . 839 LYS CB   1 1 
        1  1419 1 1 89 LYS CD   C   23.277 -30.009  -0.908 1.00 . A A . 839 LYS CD   1 1 
        1  1420 1 1 89 LYS CE   C   24.703 -30.259  -0.395 1.00 . A A . 839 LYS CE   1 1 
        1  1421 1 1 89 LYS CG   C   22.380 -29.332   0.142 1.00 . A A . 839 LYS CG   1 1 
        1  1422 1 1 89 LYS H    H   22.559 -28.114   2.726 1.00 . A A . 839 LYS H    1 1 
        1  1423 1 1 89 LYS HA   H   20.184 -29.364   1.747 1.00 . A A . 839 LYS HA   1 1 
        1  1424 1 1 89 LYS HB2  H   23.047 -30.391   1.909 1.00 . A A . 839 LYS HB2  1 1 
        1  1425 1 1 89 LYS HB3  H   21.742 -31.184   1.020 1.00 . A A . 839 LYS HB3  1 1 
        1  1426 1 1 89 LYS HD2  H   22.823 -30.958  -1.208 1.00 . A A . 839 LYS HD2  1 1 
        1  1427 1 1 89 LYS HD3  H   23.322 -29.362  -1.786 1.00 . A A . 839 LYS HD3  1 1 
        1  1428 1 1 89 LYS HE2  H   25.127 -29.305  -0.067 1.00 . A A . 839 LYS HE2  1 1 
        1  1429 1 1 89 LYS HE3  H   24.657 -30.923   0.474 1.00 . A A . 839 LYS HE3  1 1 
        1  1430 1 1 89 LYS HG2  H   21.425 -29.101  -0.337 1.00 . A A . 839 LYS HG2  1 1 
        1  1431 1 1 89 LYS HG3  H   22.844 -28.393   0.460 1.00 . A A . 839 LYS HG3  1 1 
        1  1432 1 1 89 LYS HZ1  H   25.203 -31.757  -1.738 1.00 . A A . 839 LYS HZ1  1 1 
        1  1433 1 1 89 LYS HZ2  H   26.507 -31.008  -1.108 1.00 . A A . 839 LYS HZ2  1 1 
        1  1434 1 1 89 LYS HZ3  H   25.623 -30.262  -2.259 1.00 . A A . 839 LYS HZ3  1 1 
        1  1435 1 1 89 LYS N    N   21.592 -28.355   2.907 1.00 . A A . 839 LYS N    1 1 
        1  1436 1 1 89 LYS NZ   N   25.566 -30.860  -1.446 1.00 . A A . 839 LYS NZ   1 1 
        1  1437 1 1 89 LYS O    O   21.397 -30.876   4.370 1.00 . A A . 839 LYS O    1 1 
        1  1438 1 1 90 LEU C    C   17.640 -32.856   3.643 1.00 . A A . 840 LEU C    1 1 
        1  1439 1 1 90 LEU CA   C   18.764 -32.022   4.288 1.00 . A A . 840 LEU CA   1 1 
        1  1440 1 1 90 LEU CB   C   18.230 -31.089   5.401 1.00 . A A . 840 LEU CB   1 1 
        1  1441 1 1 90 LEU CD1  C   18.554 -32.707   7.359 1.00 . A A . 840 LEU CD1  1 1 
        1  1442 1 1 90 LEU CD2  C   17.038 -30.720   7.576 1.00 . A A . 840 LEU CD2  1 1 
        1  1443 1 1 90 LEU CG   C   17.576 -31.787   6.611 1.00 . A A . 840 LEU CG   1 1 
        1  1444 1 1 90 LEU H    H   18.914 -30.941   2.457 1.00 . A A . 840 LEU H    1 1 
        1  1445 1 1 90 LEU HA   H   19.496 -32.713   4.714 1.00 . A A . 840 LEU HA   1 1 
        1  1446 1 1 90 LEU HB2  H   19.053 -30.477   5.774 1.00 . A A . 840 LEU HB2  1 1 
        1  1447 1 1 90 LEU HB3  H   17.504 -30.409   4.955 1.00 . A A . 840 LEU HB3  1 1 
        1  1448 1 1 90 LEU HD11 H   18.854 -33.535   6.723 1.00 . A A . 840 LEU HD11 1 1 
        1  1449 1 1 90 LEU HD12 H   18.061 -33.111   8.241 1.00 . A A . 840 LEU HD12 1 1 
        1  1450 1 1 90 LEU HD13 H   19.438 -32.146   7.667 1.00 . A A . 840 LEU HD13 1 1 
        1  1451 1 1 90 LEU HD21 H   17.859 -30.121   7.972 1.00 . A A . 840 LEU HD21 1 1 
        1  1452 1 1 90 LEU HD22 H   16.519 -31.199   8.404 1.00 . A A . 840 LEU HD22 1 1 
        1  1453 1 1 90 LEU HD23 H   16.341 -30.064   7.051 1.00 . A A . 840 LEU HD23 1 1 
        1  1454 1 1 90 LEU HG   H   16.727 -32.378   6.269 1.00 . A A . 840 LEU HG   1 1 
        1  1455 1 1 90 LEU N    N   19.442 -31.191   3.282 1.00 . A A . 840 LEU N    1 1 
        1  1456 1 1 90 LEU O    O   17.016 -32.418   2.671 1.00 . A A . 840 LEU O    1 1 
        1  1457 1 1 91 GLY C    C   16.755 -35.855   2.549 1.00 . A A . 841 GLY C    1 1 
        1  1458 1 1 91 GLY CA   C   16.321 -34.969   3.725 1.00 . A A . 841 GLY CA   1 1 
        1  1459 1 1 91 GLY H    H   17.936 -34.346   4.976 1.00 . A A . 841 GLY H    1 1 
        1  1460 1 1 91 GLY HA2  H   16.030 -35.629   4.543 1.00 . A A . 841 GLY HA2  1 1 
        1  1461 1 1 91 GLY HA3  H   15.447 -34.398   3.401 1.00 . A A . 841 GLY HA3  1 1 
        1  1462 1 1 91 GLY N    N   17.373 -34.048   4.192 1.00 . A A . 841 GLY N    1 1 
        1  1463 1 1 91 GLY O    O   17.942 -35.941   2.221 1.00 . A A . 841 GLY O    1 1 
        1  1464 1 1 92 GLY C    C   14.679 -38.026   0.241 1.00 . A A . 842 GLY C    1 1 
        1  1465 1 1 92 GLY CA   C   15.990 -37.461   0.792 1.00 . A A . 842 GLY CA   1 1 
        1  1466 1 1 92 GLY H    H   14.841 -36.422   2.262 1.00 . A A . 842 GLY H    1 1 
        1  1467 1 1 92 GLY HA2  H   16.503 -36.941  -0.017 1.00 . A A . 842 GLY HA2  1 1 
        1  1468 1 1 92 GLY HA3  H   16.613 -38.298   1.106 1.00 . A A . 842 GLY HA3  1 1 
        1  1469 1 1 92 GLY N    N   15.786 -36.539   1.924 1.00 . A A . 842 GLY N    1 1 
        1  1470 1 1 92 GLY O    O   14.296 -37.658  -0.890 1.00 . A A . 842 GLY O    1 1 
        1  1471 1 1 92 GLY OXT  O   14.042 -38.842   0.945 1.00 . A A . 842 GLY OXT  1 1 
        1  1472 2 2  1 ZN  ZN   ZN  -2.367 -35.599 -11.382 1.00 . B A . 843 ZN  ZN   1 1 
        1  1473 3 2  1 ZN  ZN   ZN  -6.174 -22.519  11.323 1.00 . C A . 844 ZN  ZN   1 1 
        2  1474 1 1  1 GLY C    C   14.483  -3.927  -5.959 1.00 . A A .  -4 GLY C    1 1 
        2  1475 1 1  1 GLY CA   C   13.486  -4.472  -6.977 1.00 . A A .  -4 GLY CA   1 1 
        2  1476 1 1  1 GLY H1   H   14.530  -6.154  -7.533 1.00 . A A .  -4 GLY H1   1 1 
        2  1477 1 1  1 GLY H2   H   12.920  -6.245  -7.830 1.00 . A A .  -4 GLY H2   1 1 
        2  1478 1 1  1 GLY H3   H   13.487  -6.415  -6.299 1.00 . A A .  -4 GLY H3   1 1 
        2  1479 1 1  1 GLY HA2  H   13.658  -3.969  -7.928 1.00 . A A .  -4 GLY HA2  1 1 
        2  1480 1 1  1 GLY HA3  H   12.479  -4.248  -6.630 1.00 . A A .  -4 GLY HA3  1 1 
        2  1481 1 1  1 GLY N    N   13.615  -5.930  -7.173 1.00 . A A .  -4 GLY N    1 1 
        2  1482 1 1  1 GLY O    O   15.298  -4.687  -5.422 1.00 . A A .  -4 GLY O    1 1 
        2  1483 1 1  2 PRO C    C   14.996  -2.206  -3.272 1.00 . A A .  -3 PRO C    1 1 
        2  1484 1 1  2 PRO CA   C   15.360  -1.948  -4.747 1.00 . A A .  -3 PRO CA   1 1 
        2  1485 1 1  2 PRO CB   C   15.262  -0.457  -5.098 1.00 . A A .  -3 PRO CB   1 1 
        2  1486 1 1  2 PRO CD   C   13.560  -1.627  -6.309 1.00 . A A .  -3 PRO CD   1 1 
        2  1487 1 1  2 PRO CG   C   13.833  -0.289  -5.619 1.00 . A A .  -3 PRO CG   1 1 
        2  1488 1 1  2 PRO HA   H   16.381  -2.282  -4.922 1.00 . A A .  -3 PRO HA   1 1 
        2  1489 1 1  2 PRO HB2  H   15.457   0.191  -4.244 1.00 . A A .  -3 PRO HB2  1 1 
        2  1490 1 1  2 PRO HB3  H   15.960  -0.232  -5.904 1.00 . A A .  -3 PRO HB3  1 1 
        2  1491 1 1  2 PRO HD2  H   12.512  -1.902  -6.191 1.00 . A A .  -3 PRO HD2  1 1 
        2  1492 1 1  2 PRO HD3  H   13.816  -1.544  -7.367 1.00 . A A .  -3 PRO HD3  1 1 
        2  1493 1 1  2 PRO HG2  H   13.137  -0.153  -4.788 1.00 . A A .  -3 PRO HG2  1 1 
        2  1494 1 1  2 PRO HG3  H   13.760   0.546  -6.314 1.00 . A A .  -3 PRO HG3  1 1 
        2  1495 1 1  2 PRO N    N   14.438  -2.607  -5.674 1.00 . A A .  -3 PRO N    1 1 
        2  1496 1 1  2 PRO O    O   15.890  -2.455  -2.463 1.00 . A A .  -3 PRO O    1 1 
        2  1497 1 1  3 MET C    C   11.563  -2.022  -1.703 1.00 . A A .  -2 MET C    1 1 
        2  1498 1 1  3 MET CA   C   13.084  -2.238  -1.598 1.00 . A A .  -2 MET CA   1 1 
        2  1499 1 1  3 MET CB   C   13.722  -1.239  -0.605 1.00 . A A .  -2 MET CB   1 1 
        2  1500 1 1  3 MET CE   C   16.131   1.034  -0.090 1.00 . A A .  -2 MET CE   1 1 
        2  1501 1 1  3 MET CG   C   13.659   0.225  -1.075 1.00 . A A .  -2 MET CG   1 1 
        2  1502 1 1  3 MET H    H   13.037  -1.986  -3.685 1.00 . A A .  -2 MET H    1 1 
        2  1503 1 1  3 MET HA   H   13.241  -3.240  -1.197 1.00 . A A .  -2 MET HA   1 1 
        2  1504 1 1  3 MET HB2  H   13.206  -1.317   0.353 1.00 . A A .  -2 MET HB2  1 1 
        2  1505 1 1  3 MET HB3  H   14.758  -1.517  -0.416 1.00 . A A .  -2 MET HB3  1 1 
        2  1506 1 1  3 MET HE1  H   16.441   1.135  -1.133 1.00 . A A .  -2 MET HE1  1 1 
        2  1507 1 1  3 MET HE2  H   16.725   1.717   0.521 1.00 . A A .  -2 MET HE2  1 1 
        2  1508 1 1  3 MET HE3  H   16.329   0.012   0.245 1.00 . A A .  -2 MET HE3  1 1 
        2  1509 1 1  3 MET HG2  H   14.170   0.314  -2.032 1.00 . A A .  -2 MET HG2  1 1 
        2  1510 1 1  3 MET HG3  H   12.613   0.492  -1.233 1.00 . A A .  -2 MET HG3  1 1 
        2  1511 1 1  3 MET N    N   13.698  -2.161  -2.939 1.00 . A A .  -2 MET N    1 1 
        2  1512 1 1  3 MET O    O   11.059  -1.633  -2.761 1.00 . A A .  -2 MET O    1 1 
        2  1513 1 1  3 MET SD   S   14.367   1.432   0.076 1.00 . A A .  -2 MET SD   1 1 
        2  1514 1 1  4 GLY C    C    9.114  -0.427  -0.653 1.00 . A A .  -1 GLY C    1 1 
        2  1515 1 1  4 GLY CA   C    9.385  -1.934  -0.547 1.00 . A A .  -1 GLY CA   1 1 
        2  1516 1 1  4 GLY H    H   11.276  -2.560   0.229 1.00 . A A .  -1 GLY H    1 1 
        2  1517 1 1  4 GLY HA2  H    8.876  -2.448  -1.365 1.00 . A A .  -1 GLY HA2  1 1 
        2  1518 1 1  4 GLY HA3  H    8.967  -2.281   0.402 1.00 . A A .  -1 GLY HA3  1 1 
        2  1519 1 1  4 GLY N    N   10.821  -2.240  -0.613 1.00 . A A .  -1 GLY N    1 1 
        2  1520 1 1  4 GLY O    O    9.939   0.382  -0.223 1.00 . A A .  -1 GLY O    1 1 
        2  1521 1 1  5 MET C    C    7.000  -1.384  -3.091 1.00 . A A . 755 MET C    1 1 
        2  1522 1 1  5 MET CA   C    6.832  -0.776  -1.689 1.00 . A A . 755 MET CA   1 1 
        2  1523 1 1  5 MET CB   C    5.552   0.076  -1.582 1.00 . A A . 755 MET CB   1 1 
        2  1524 1 1  5 MET CE   C    5.498   3.017  -4.597 1.00 . A A . 755 MET CE   1 1 
        2  1525 1 1  5 MET CG   C    5.541   1.400  -2.373 1.00 . A A . 755 MET CG   1 1 
        2  1526 1 1  5 MET H    H    7.870   1.015  -1.224 1.00 . A A . 755 MET H    1 1 
        2  1527 1 1  5 MET HA   H    6.702  -1.629  -1.018 1.00 . A A . 755 MET HA   1 1 
        2  1528 1 1  5 MET HB2  H    4.693  -0.521  -1.898 1.00 . A A . 755 MET HB2  1 1 
        2  1529 1 1  5 MET HB3  H    5.390   0.310  -0.531 1.00 . A A . 755 MET HB3  1 1 
        2  1530 1 1  5 MET HE1  H    6.398   3.495  -4.206 1.00 . A A . 755 MET HE1  1 1 
        2  1531 1 1  5 MET HE2  H    5.468   3.130  -5.679 1.00 . A A . 755 MET HE2  1 1 
        2  1532 1 1  5 MET HE3  H    4.627   3.510  -4.163 1.00 . A A . 755 MET HE3  1 1 
        2  1533 1 1  5 MET HG2  H    4.650   1.954  -2.066 1.00 . A A . 755 MET HG2  1 1 
        2  1534 1 1  5 MET HG3  H    6.405   1.997  -2.079 1.00 . A A . 755 MET HG3  1 1 
        2  1535 1 1  5 MET N    N    7.976   0.015  -1.200 1.00 . A A . 755 MET N    1 1 
        2  1536 1 1  5 MET O    O    6.145  -2.165  -3.511 1.00 . A A . 755 MET O    1 1 
        2  1537 1 1  5 MET SD   S    5.494   1.257  -4.180 1.00 . A A . 755 MET SD   1 1 
        2  1538 1 1  6 GLN C    C    8.632  -3.021  -5.235 1.00 . A A . 756 GLN C    1 1 
        2  1539 1 1  6 GLN CA   C    8.295  -1.520  -5.190 1.00 . A A . 756 GLN CA   1 1 
        2  1540 1 1  6 GLN CB   C    9.378  -0.649  -5.852 1.00 . A A . 756 GLN CB   1 1 
        2  1541 1 1  6 GLN CD   C   10.472  -0.001  -8.097 1.00 . A A . 756 GLN CD   1 1 
        2  1542 1 1  6 GLN CG   C    9.541  -0.965  -7.353 1.00 . A A . 756 GLN CG   1 1 
        2  1543 1 1  6 GLN H    H    8.750  -0.429  -3.408 1.00 . A A . 756 GLN H    1 1 
        2  1544 1 1  6 GLN HA   H    7.372  -1.383  -5.751 1.00 . A A . 756 GLN HA   1 1 
        2  1545 1 1  6 GLN HB2  H    9.087   0.403  -5.756 1.00 . A A . 756 GLN HB2  1 1 
        2  1546 1 1  6 GLN HB3  H   10.337  -0.791  -5.347 1.00 . A A . 756 GLN HB3  1 1 
        2  1547 1 1  6 GLN HE21 H   10.094  -0.854  -9.896 1.00 . A A . 756 GLN HE21 1 1 
        2  1548 1 1  6 GLN HE22 H   11.219   0.494  -9.892 1.00 . A A . 756 GLN HE22 1 1 
        2  1549 1 1  6 GLN HG2  H    9.931  -1.976  -7.463 1.00 . A A . 756 GLN HG2  1 1 
        2  1550 1 1  6 GLN HG3  H    8.561  -0.931  -7.835 1.00 . A A . 756 GLN HG3  1 1 
        2  1551 1 1  6 GLN N    N    8.073  -1.050  -3.818 1.00 . A A . 756 GLN N    1 1 
        2  1552 1 1  6 GLN NE2  N   10.608  -0.142  -9.404 1.00 . A A . 756 GLN NE2  1 1 
        2  1553 1 1  6 GLN O    O    8.104  -3.754  -6.074 1.00 . A A . 756 GLN O    1 1 
        2  1554 1 1  6 GLN OE1  O   11.101   0.890  -7.534 1.00 . A A . 756 GLN OE1  1 1 
        2  1555 1 1  7 SER C    C    8.518  -5.543  -3.257 1.00 . A A . 757 SER C    1 1 
        2  1556 1 1  7 SER CA   C    9.675  -4.943  -4.077 1.00 . A A . 757 SER CA   1 1 
        2  1557 1 1  7 SER CB   C   10.999  -5.208  -3.341 1.00 . A A . 757 SER CB   1 1 
        2  1558 1 1  7 SER H    H    9.934  -2.856  -3.685 1.00 . A A . 757 SER H    1 1 
        2  1559 1 1  7 SER HA   H    9.719  -5.462  -5.034 1.00 . A A . 757 SER HA   1 1 
        2  1560 1 1  7 SER HB2  H   10.974  -4.691  -2.382 1.00 . A A . 757 SER HB2  1 1 
        2  1561 1 1  7 SER HB3  H   11.096  -6.283  -3.155 1.00 . A A . 757 SER HB3  1 1 
        2  1562 1 1  7 SER HG   H   12.935  -5.014  -3.586 1.00 . A A . 757 SER HG   1 1 
        2  1563 1 1  7 SER N    N    9.474  -3.505  -4.317 1.00 . A A . 757 SER N    1 1 
        2  1564 1 1  7 SER O    O    8.113  -4.982  -2.232 1.00 . A A . 757 SER O    1 1 
        2  1565 1 1  7 SER OG   O   12.129  -4.780  -4.092 1.00 . A A . 757 SER OG   1 1 
        2  1566 1 1  8 ILE C    C    7.481  -8.738  -2.389 1.00 . A A . 758 ILE C    1 1 
        2  1567 1 1  8 ILE CA   C    6.911  -7.447  -3.015 1.00 . A A . 758 ILE CA   1 1 
        2  1568 1 1  8 ILE CB   C    5.766  -7.730  -4.034 1.00 . A A . 758 ILE CB   1 1 
        2  1569 1 1  8 ILE CD1  C    4.743  -5.339  -3.935 1.00 . A A . 758 ILE CD1  1 1 
        2  1570 1 1  8 ILE CG1  C    5.307  -6.469  -4.803 1.00 . A A . 758 ILE CG1  1 1 
        2  1571 1 1  8 ILE CG2  C    4.532  -8.383  -3.366 1.00 . A A . 758 ILE CG2  1 1 
        2  1572 1 1  8 ILE H    H    8.420  -7.143  -4.486 1.00 . A A . 758 ILE H    1 1 
        2  1573 1 1  8 ILE HA   H    6.509  -6.845  -2.203 1.00 . A A . 758 ILE HA   1 1 
        2  1574 1 1  8 ILE HB   H    6.145  -8.428  -4.785 1.00 . A A . 758 ILE HB   1 1 
        2  1575 1 1  8 ILE HD11 H    4.482  -4.507  -4.584 1.00 . A A . 758 ILE HD11 1 1 
        2  1576 1 1  8 ILE HD12 H    3.841  -5.665  -3.428 1.00 . A A . 758 ILE HD12 1 1 
        2  1577 1 1  8 ILE HD13 H    5.480  -5.006  -3.206 1.00 . A A . 758 ILE HD13 1 1 
        2  1578 1 1  8 ILE HG12 H    6.136  -6.073  -5.385 1.00 . A A . 758 ILE HG12 1 1 
        2  1579 1 1  8 ILE HG13 H    4.531  -6.762  -5.514 1.00 . A A . 758 ILE HG13 1 1 
        2  1580 1 1  8 ILE HG21 H    3.708  -8.445  -4.076 1.00 . A A . 758 ILE HG21 1 1 
        2  1581 1 1  8 ILE HG22 H    4.760  -9.395  -3.041 1.00 . A A . 758 ILE HG22 1 1 
        2  1582 1 1  8 ILE HG23 H    4.203  -7.797  -2.512 1.00 . A A . 758 ILE HG23 1 1 
        2  1583 1 1  8 ILE N    N    8.002  -6.700  -3.679 1.00 . A A . 758 ILE N    1 1 
        2  1584 1 1  8 ILE O    O    8.510  -9.249  -2.839 1.00 . A A . 758 ILE O    1 1 
        2  1585 1 1  9 ARG C    C    7.429 -11.763  -1.504 1.00 . A A . 759 ARG C    1 1 
        2  1586 1 1  9 ARG CA   C    7.229 -10.496  -0.638 1.00 . A A . 759 ARG CA   1 1 
        2  1587 1 1  9 ARG CB   C    6.225 -10.795   0.495 1.00 . A A . 759 ARG CB   1 1 
        2  1588 1 1  9 ARG CD   C    3.806  -9.889   0.347 1.00 . A A . 759 ARG CD   1 1 
        2  1589 1 1  9 ARG CG   C    4.763 -11.050   0.052 1.00 . A A . 759 ARG CG   1 1 
        2  1590 1 1  9 ARG CZ   C    3.116  -8.642   2.411 1.00 . A A . 759 ARG CZ   1 1 
        2  1591 1 1  9 ARG H    H    6.002  -8.792  -1.024 1.00 . A A . 759 ARG H    1 1 
        2  1592 1 1  9 ARG HA   H    8.193 -10.283  -0.174 1.00 . A A . 759 ARG HA   1 1 
        2  1593 1 1  9 ARG HB2  H    6.578 -11.684   1.021 1.00 . A A . 759 ARG HB2  1 1 
        2  1594 1 1  9 ARG HB3  H    6.255  -9.979   1.218 1.00 . A A . 759 ARG HB3  1 1 
        2  1595 1 1  9 ARG HD2  H    4.226  -8.967  -0.066 1.00 . A A . 759 ARG HD2  1 1 
        2  1596 1 1  9 ARG HD3  H    2.851 -10.087  -0.143 1.00 . A A . 759 ARG HD3  1 1 
        2  1597 1 1  9 ARG HE   H    3.713 -10.555   2.360 1.00 . A A . 759 ARG HE   1 1 
        2  1598 1 1  9 ARG HG2  H    4.728 -11.257  -1.016 1.00 . A A . 759 ARG HG2  1 1 
        2  1599 1 1  9 ARG HG3  H    4.398 -11.934   0.568 1.00 . A A . 759 ARG HG3  1 1 
        2  1600 1 1  9 ARG HH11 H    2.930  -7.476   0.764 1.00 . A A . 759 ARG HH11 1 1 
        2  1601 1 1  9 ARG HH12 H    2.488  -6.720   2.259 1.00 . A A . 759 ARG HH12 1 1 
        2  1602 1 1  9 ARG HH21 H    3.175  -9.481   4.252 1.00 . A A . 759 ARG HH21 1 1 
        2  1603 1 1  9 ARG HH22 H    2.625  -7.835   4.196 1.00 . A A . 759 ARG HH22 1 1 
        2  1604 1 1  9 ARG N    N    6.814  -9.283  -1.364 1.00 . A A . 759 ARG N    1 1 
        2  1605 1 1  9 ARG NE   N    3.557  -9.733   1.790 1.00 . A A . 759 ARG NE   1 1 
        2  1606 1 1  9 ARG NH1  N    2.831  -7.527   1.764 1.00 . A A . 759 ARG NH1  1 1 
        2  1607 1 1  9 ARG NH2  N    2.961  -8.655   3.716 1.00 . A A . 759 ARG NH2  1 1 
        2  1608 1 1  9 ARG O    O    8.165 -12.672  -1.114 1.00 . A A . 759 ARG O    1 1 
        2  1609 1 1 10 GLU C    C    7.960 -13.211  -4.360 1.00 . A A . 760 GLU C    1 1 
        2  1610 1 1 10 GLU CA   C    6.689 -13.031  -3.511 1.00 . A A . 760 GLU CA   1 1 
        2  1611 1 1 10 GLU CB   C    5.421 -12.975  -4.377 1.00 . A A . 760 GLU CB   1 1 
        2  1612 1 1 10 GLU CD   C    3.996 -11.685  -6.066 1.00 . A A . 760 GLU CD   1 1 
        2  1613 1 1 10 GLU CG   C    5.342 -11.767  -5.330 1.00 . A A . 760 GLU CG   1 1 
        2  1614 1 1 10 GLU H    H    6.204 -11.047  -2.915 1.00 . A A . 760 GLU H    1 1 
        2  1615 1 1 10 GLU HA   H    6.589 -13.914  -2.878 1.00 . A A . 760 GLU HA   1 1 
        2  1616 1 1 10 GLU HB2  H    5.368 -13.888  -4.958 1.00 . A A . 760 GLU HB2  1 1 
        2  1617 1 1 10 GLU HB3  H    4.559 -12.958  -3.706 1.00 . A A . 760 GLU HB3  1 1 
        2  1618 1 1 10 GLU HG2  H    5.474 -10.847  -4.767 1.00 . A A . 760 GLU HG2  1 1 
        2  1619 1 1 10 GLU HG3  H    6.155 -11.836  -6.056 1.00 . A A . 760 GLU HG3  1 1 
        2  1620 1 1 10 GLU N    N    6.738 -11.851  -2.640 1.00 . A A . 760 GLU N    1 1 
        2  1621 1 1 10 GLU O    O    8.737 -12.272  -4.543 1.00 . A A . 760 GLU O    1 1 
        2  1622 1 1 10 GLU OE1  O    2.930 -11.772  -5.412 1.00 . A A . 760 GLU OE1  1 1 
        2  1623 1 1 10 GLU OE2  O    3.998 -11.498  -7.305 1.00 . A A . 760 GLU OE2  1 1 
        2  1624 1 1 11 GLN C    C    9.232 -15.894  -6.605 1.00 . A A . 761 GLN C    1 1 
        2  1625 1 1 11 GLN CA   C    9.441 -14.792  -5.556 1.00 . A A . 761 GLN CA   1 1 
        2  1626 1 1 11 GLN CB   C   10.485 -15.198  -4.501 1.00 . A A . 761 GLN CB   1 1 
        2  1627 1 1 11 GLN CD   C   11.044 -16.688  -2.527 1.00 . A A . 761 GLN CD   1 1 
        2  1628 1 1 11 GLN CG   C   10.073 -16.439  -3.678 1.00 . A A . 761 GLN CG   1 1 
        2  1629 1 1 11 GLN H    H    7.503 -15.153  -4.734 1.00 . A A . 761 GLN H    1 1 
        2  1630 1 1 11 GLN HA   H    9.819 -13.917  -6.087 1.00 . A A . 761 GLN HA   1 1 
        2  1631 1 1 11 GLN HB2  H   11.434 -15.401  -5.000 1.00 . A A . 761 GLN HB2  1 1 
        2  1632 1 1 11 GLN HB3  H   10.644 -14.353  -3.831 1.00 . A A . 761 GLN HB3  1 1 
        2  1633 1 1 11 GLN HE21 H   10.388 -15.063  -1.513 1.00 . A A . 761 GLN HE21 1 1 
        2  1634 1 1 11 GLN HE22 H   11.678 -15.985  -0.749 1.00 . A A . 761 GLN HE22 1 1 
        2  1635 1 1 11 GLN HG2  H    9.075 -16.294  -3.260 1.00 . A A . 761 GLN HG2  1 1 
        2  1636 1 1 11 GLN HG3  H   10.052 -17.312  -4.330 1.00 . A A . 761 GLN HG3  1 1 
        2  1637 1 1 11 GLN N    N    8.188 -14.422  -4.882 1.00 . A A . 761 GLN N    1 1 
        2  1638 1 1 11 GLN NE2  N   11.023 -15.852  -1.506 1.00 . A A . 761 GLN NE2  1 1 
        2  1639 1 1 11 GLN O    O    8.448 -16.823  -6.418 1.00 . A A . 761 GLN O    1 1 
        2  1640 1 1 11 GLN OE1  O   11.830 -17.629  -2.523 1.00 . A A . 761 GLN OE1  1 1 
        2  1641 1 1 12 SER C    C   10.456 -18.049  -8.726 1.00 . A A . 762 SER C    1 1 
        2  1642 1 1 12 SER CA   C    9.781 -16.673  -8.902 1.00 . A A . 762 SER CA   1 1 
        2  1643 1 1 12 SER CB   C   10.299 -15.968 -10.166 1.00 . A A . 762 SER CB   1 1 
        2  1644 1 1 12 SER H    H   10.594 -15.033  -7.847 1.00 . A A . 762 SER H    1 1 
        2  1645 1 1 12 SER HA   H    8.723 -16.849  -9.059 1.00 . A A . 762 SER HA   1 1 
        2  1646 1 1 12 SER HB2  H   10.298 -16.670 -11.005 1.00 . A A . 762 SER HB2  1 1 
        2  1647 1 1 12 SER HB3  H    9.608 -15.156 -10.407 1.00 . A A . 762 SER HB3  1 1 
        2  1648 1 1 12 SER HG   H   12.256 -16.166  -9.888 1.00 . A A . 762 SER HG   1 1 
        2  1649 1 1 12 SER N    N    9.927 -15.787  -7.738 1.00 . A A . 762 SER N    1 1 
        2  1650 1 1 12 SER O    O   11.536 -18.159  -8.138 1.00 . A A . 762 SER O    1 1 
        2  1651 1 1 12 SER OG   O   11.609 -15.424  -9.998 1.00 . A A . 762 SER OG   1 1 
        2  1652 1 1 13 CYS C    C    9.753 -21.295 -10.449 1.00 . A A . 763 CYS C    1 1 
        2  1653 1 1 13 CYS CA   C   10.271 -20.508  -9.226 1.00 . A A . 763 CYS CA   1 1 
        2  1654 1 1 13 CYS CB   C    9.758 -21.153  -7.920 1.00 . A A . 763 CYS CB   1 1 
        2  1655 1 1 13 CYS H    H    8.968 -18.912  -9.779 1.00 . A A . 763 CYS H    1 1 
        2  1656 1 1 13 CYS HA   H   11.358 -20.562  -9.246 1.00 . A A . 763 CYS HA   1 1 
        2  1657 1 1 13 CYS HB2  H    8.777 -20.743  -7.666 1.00 . A A . 763 CYS HB2  1 1 
        2  1658 1 1 13 CYS HB3  H    9.641 -22.232  -8.052 1.00 . A A . 763 CYS HB3  1 1 
        2  1659 1 1 13 CYS HG   H   11.129 -19.553  -6.812 1.00 . A A . 763 CYS HG   1 1 
        2  1660 1 1 13 CYS N    N    9.829 -19.098  -9.272 1.00 . A A . 763 CYS N    1 1 
        2  1661 1 1 13 CYS O    O    8.820 -20.865 -11.132 1.00 . A A . 763 CYS O    1 1 
        2  1662 1 1 13 CYS SG   S   10.932 -20.862  -6.570 1.00 . A A . 763 CYS SG   1 1 
        2  1663 1 1 14 ARG C    C    8.558 -24.177 -10.981 1.00 . A A . 764 ARG C    1 1 
        2  1664 1 1 14 ARG CA   C    9.750 -23.460 -11.640 1.00 . A A . 764 ARG CA   1 1 
        2  1665 1 1 14 ARG CB   C   10.832 -24.447 -12.118 1.00 . A A . 764 ARG CB   1 1 
        2  1666 1 1 14 ARG CD   C   11.513 -26.059 -13.989 1.00 . A A . 764 ARG CD   1 1 
        2  1667 1 1 14 ARG CG   C   10.489 -25.028 -13.504 1.00 . A A . 764 ARG CG   1 1 
        2  1668 1 1 14 ARG CZ   C   12.091 -28.440 -13.486 1.00 . A A . 764 ARG CZ   1 1 
        2  1669 1 1 14 ARG H    H   11.094 -22.781 -10.121 1.00 . A A . 764 ARG H    1 1 
        2  1670 1 1 14 ARG HA   H    9.396 -22.907 -12.513 1.00 . A A . 764 ARG HA   1 1 
        2  1671 1 1 14 ARG HB2  H   11.787 -23.927 -12.202 1.00 . A A . 764 ARG HB2  1 1 
        2  1672 1 1 14 ARG HB3  H   10.945 -25.251 -11.392 1.00 . A A . 764 ARG HB3  1 1 
        2  1673 1 1 14 ARG HD2  H   11.327 -26.246 -15.046 1.00 . A A . 764 ARG HD2  1 1 
        2  1674 1 1 14 ARG HD3  H   12.520 -25.650 -13.882 1.00 . A A . 764 ARG HD3  1 1 
        2  1675 1 1 14 ARG HE   H   10.705 -27.373 -12.523 1.00 . A A . 764 ARG HE   1 1 
        2  1676 1 1 14 ARG HG2  H    9.504 -25.487 -13.488 1.00 . A A . 764 ARG HG2  1 1 
        2  1677 1 1 14 ARG HG3  H   10.469 -24.205 -14.223 1.00 . A A . 764 ARG HG3  1 1 
        2  1678 1 1 14 ARG HH11 H   13.272 -27.658 -14.932 1.00 . A A . 764 ARG HH11 1 1 
        2  1679 1 1 14 ARG HH12 H   13.550 -29.336 -14.566 1.00 . A A . 764 ARG HH12 1 1 
        2  1680 1 1 14 ARG HH21 H   11.077 -29.544 -12.131 1.00 . A A . 764 ARG HH21 1 1 
        2  1681 1 1 14 ARG HH22 H   12.354 -30.380 -12.976 1.00 . A A . 764 ARG HH22 1 1 
        2  1682 1 1 14 ARG N    N   10.325 -22.481 -10.702 1.00 . A A . 764 ARG N    1 1 
        2  1683 1 1 14 ARG NE   N   11.399 -27.330 -13.251 1.00 . A A . 764 ARG NE   1 1 
        2  1684 1 1 14 ARG NH1  N   13.038 -28.482 -14.401 1.00 . A A . 764 ARG NH1  1 1 
        2  1685 1 1 14 ARG NH2  N   11.831 -29.532 -12.803 1.00 . A A . 764 ARG NH2  1 1 
        2  1686 1 1 14 ARG O    O    8.589 -24.470  -9.785 1.00 . A A . 764 ARG O    1 1 
        2  1687 1 1 15 VAL C    C    5.713 -26.059 -12.330 1.00 . A A . 765 VAL C    1 1 
        2  1688 1 1 15 VAL CA   C    6.220 -25.024 -11.319 1.00 . A A . 765 VAL CA   1 1 
        2  1689 1 1 15 VAL CB   C    5.144 -23.925 -11.107 1.00 . A A . 765 VAL CB   1 1 
        2  1690 1 1 15 VAL CG1  C    5.452 -23.058  -9.880 1.00 . A A . 765 VAL CG1  1 1 
        2  1691 1 1 15 VAL CG2  C    4.979 -23.013 -12.332 1.00 . A A . 765 VAL CG2  1 1 
        2  1692 1 1 15 VAL H    H    7.582 -24.168 -12.734 1.00 . A A . 765 VAL H    1 1 
        2  1693 1 1 15 VAL HA   H    6.361 -25.548 -10.377 1.00 . A A . 765 VAL HA   1 1 
        2  1694 1 1 15 VAL HB   H    4.186 -24.418 -10.931 1.00 . A A . 765 VAL HB   1 1 
        2  1695 1 1 15 VAL HG11 H    5.515 -23.679  -8.988 1.00 . A A . 765 VAL HG11 1 1 
        2  1696 1 1 15 VAL HG12 H    6.390 -22.511 -10.005 1.00 . A A . 765 VAL HG12 1 1 
        2  1697 1 1 15 VAL HG13 H    4.649 -22.332  -9.743 1.00 . A A . 765 VAL HG13 1 1 
        2  1698 1 1 15 VAL HG21 H    5.875 -22.410 -12.478 1.00 . A A . 765 VAL HG21 1 1 
        2  1699 1 1 15 VAL HG22 H    4.812 -23.615 -13.223 1.00 . A A . 765 VAL HG22 1 1 
        2  1700 1 1 15 VAL HG23 H    4.127 -22.349 -12.191 1.00 . A A . 765 VAL HG23 1 1 
        2  1701 1 1 15 VAL N    N    7.510 -24.453 -11.753 1.00 . A A . 765 VAL N    1 1 
        2  1702 1 1 15 VAL O    O    6.123 -26.047 -13.493 1.00 . A A . 765 VAL O    1 1 
        2  1703 1 1 16 VAL C    C    2.754 -28.045 -12.674 1.00 . A A . 766 VAL C    1 1 
        2  1704 1 1 16 VAL CA   C    4.285 -28.073 -12.679 1.00 . A A . 766 VAL CA   1 1 
        2  1705 1 1 16 VAL CB   C    4.815 -29.433 -12.161 1.00 . A A . 766 VAL CB   1 1 
        2  1706 1 1 16 VAL CG1  C    4.414 -29.719 -10.708 1.00 . A A . 766 VAL CG1  1 1 
        2  1707 1 1 16 VAL CG2  C    4.413 -30.637 -13.026 1.00 . A A . 766 VAL CG2  1 1 
        2  1708 1 1 16 VAL H    H    4.514 -26.860 -10.918 1.00 . A A . 766 VAL H    1 1 
        2  1709 1 1 16 VAL HA   H    4.617 -27.970 -13.713 1.00 . A A . 766 VAL HA   1 1 
        2  1710 1 1 16 VAL HB   H    5.898 -29.389 -12.191 1.00 . A A . 766 VAL HB   1 1 
        2  1711 1 1 16 VAL HG11 H    3.332 -29.765 -10.593 1.00 . A A . 766 VAL HG11 1 1 
        2  1712 1 1 16 VAL HG12 H    4.816 -30.678 -10.419 1.00 . A A . 766 VAL HG12 1 1 
        2  1713 1 1 16 VAL HG13 H    4.828 -28.962 -10.047 1.00 . A A . 766 VAL HG13 1 1 
        2  1714 1 1 16 VAL HG21 H    4.684 -30.452 -14.066 1.00 . A A . 766 VAL HG21 1 1 
        2  1715 1 1 16 VAL HG22 H    4.926 -31.534 -12.682 1.00 . A A . 766 VAL HG22 1 1 
        2  1716 1 1 16 VAL HG23 H    3.343 -30.824 -12.957 1.00 . A A . 766 VAL HG23 1 1 
        2  1717 1 1 16 VAL N    N    4.834 -26.958 -11.887 1.00 . A A . 766 VAL N    1 1 
        2  1718 1 1 16 VAL O    O    2.148 -27.704 -11.656 1.00 . A A . 766 VAL O    1 1 
        2  1719 1 1 17 THR C    C    0.519 -30.202 -14.257 1.00 . A A . 767 THR C    1 1 
        2  1720 1 1 17 THR CA   C    0.711 -28.735 -13.906 1.00 . A A . 767 THR CA   1 1 
        2  1721 1 1 17 THR CB   C    0.052 -27.840 -14.966 1.00 . A A . 767 THR CB   1 1 
        2  1722 1 1 17 THR CG2  C   -1.467 -28.027 -15.035 1.00 . A A . 767 THR CG2  1 1 
        2  1723 1 1 17 THR H    H    2.731 -28.639 -14.602 1.00 . A A . 767 THR H    1 1 
        2  1724 1 1 17 THR HA   H    0.212 -28.543 -12.960 1.00 . A A . 767 THR HA   1 1 
        2  1725 1 1 17 THR HB   H    0.488 -28.061 -15.945 1.00 . A A . 767 THR HB   1 1 
        2  1726 1 1 17 THR HG1  H    0.027 -25.932 -15.386 1.00 . A A . 767 THR HG1  1 1 
        2  1727 1 1 17 THR HG21 H   -1.892 -27.342 -15.768 1.00 . A A . 767 THR HG21 1 1 
        2  1728 1 1 17 THR HG22 H   -1.916 -27.825 -14.060 1.00 . A A . 767 THR HG22 1 1 
        2  1729 1 1 17 THR HG23 H   -1.709 -29.048 -15.327 1.00 . A A . 767 THR HG23 1 1 
        2  1730 1 1 17 THR N    N    2.146 -28.460 -13.789 1.00 . A A . 767 THR N    1 1 
        2  1731 1 1 17 THR O    O    0.949 -30.628 -15.331 1.00 . A A . 767 THR O    1 1 
        2  1732 1 1 17 THR OG1  O    0.305 -26.490 -14.642 1.00 . A A . 767 THR OG1  1 1 
        2  1733 1 1 18 CYS C    C   -1.873 -32.177 -14.591 1.00 . A A . 768 CYS C    1 1 
        2  1734 1 1 18 CYS CA   C   -0.645 -32.304 -13.684 1.00 . A A . 768 CYS CA   1 1 
        2  1735 1 1 18 CYS CB   C   -0.930 -33.083 -12.387 1.00 . A A . 768 CYS CB   1 1 
        2  1736 1 1 18 CYS H    H   -0.511 -30.507 -12.551 1.00 . A A . 768 CYS H    1 1 
        2  1737 1 1 18 CYS HA   H    0.117 -32.854 -14.230 1.00 . A A . 768 CYS HA   1 1 
        2  1738 1 1 18 CYS HB2  H   -0.039 -33.078 -11.751 1.00 . A A . 768 CYS HB2  1 1 
        2  1739 1 1 18 CYS HB3  H   -1.744 -32.598 -11.841 1.00 . A A . 768 CYS HB3  1 1 
        2  1740 1 1 18 CYS N    N   -0.145 -30.963 -13.377 1.00 . A A . 768 CYS N    1 1 
        2  1741 1 1 18 CYS O    O   -2.885 -31.579 -14.222 1.00 . A A . 768 CYS O    1 1 
        2  1742 1 1 18 CYS SG   S   -1.370 -34.819 -12.759 1.00 . A A . 768 CYS SG   1 1 
        2  1743 1 1 19 LYS C    C   -3.922 -33.780 -16.474 1.00 . A A . 769 LYS C    1 1 
        2  1744 1 1 19 LYS CA   C   -2.854 -32.726 -16.794 1.00 . A A . 769 LYS CA   1 1 
        2  1745 1 1 19 LYS CB   C   -2.238 -32.945 -18.193 1.00 . A A . 769 LYS CB   1 1 
        2  1746 1 1 19 LYS CD   C   -1.757 -30.462 -18.643 1.00 . A A . 769 LYS CD   1 1 
        2  1747 1 1 19 LYS CE   C   -0.712 -29.481 -19.192 1.00 . A A . 769 LYS CE   1 1 
        2  1748 1 1 19 LYS CG   C   -1.188 -31.891 -18.602 1.00 . A A . 769 LYS CG   1 1 
        2  1749 1 1 19 LYS H    H   -0.931 -33.244 -16.007 1.00 . A A . 769 LYS H    1 1 
        2  1750 1 1 19 LYS HA   H   -3.367 -31.767 -16.775 1.00 . A A . 769 LYS HA   1 1 
        2  1751 1 1 19 LYS HB2  H   -1.762 -33.927 -18.222 1.00 . A A . 769 LYS HB2  1 1 
        2  1752 1 1 19 LYS HB3  H   -3.039 -32.947 -18.932 1.00 . A A . 769 LYS HB3  1 1 
        2  1753 1 1 19 LYS HD2  H   -2.641 -30.451 -19.283 1.00 . A A . 769 LYS HD2  1 1 
        2  1754 1 1 19 LYS HD3  H   -2.040 -30.164 -17.632 1.00 . A A . 769 LYS HD3  1 1 
        2  1755 1 1 19 LYS HE2  H    0.127 -29.449 -18.491 1.00 . A A . 769 LYS HE2  1 1 
        2  1756 1 1 19 LYS HE3  H   -0.339 -29.853 -20.152 1.00 . A A . 769 LYS HE3  1 1 
        2  1757 1 1 19 LYS HG2  H   -0.345 -31.919 -17.911 1.00 . A A . 769 LYS HG2  1 1 
        2  1758 1 1 19 LYS HG3  H   -0.827 -32.149 -19.599 1.00 . A A . 769 LYS HG3  1 1 
        2  1759 1 1 19 LYS HZ1  H   -0.582 -27.480 -19.738 1.00 . A A . 769 LYS HZ1  1 1 
        2  1760 1 1 19 LYS HZ2  H   -1.613 -27.736 -18.506 1.00 . A A . 769 LYS HZ2  1 1 
        2  1761 1 1 19 LYS HZ3  H   -2.045 -28.132 -20.036 1.00 . A A . 769 LYS HZ3  1 1 
        2  1762 1 1 19 LYS N    N   -1.779 -32.724 -15.801 1.00 . A A . 769 LYS N    1 1 
        2  1763 1 1 19 LYS NZ   N   -1.279 -28.118 -19.377 1.00 . A A . 769 LYS NZ   1 1 
        2  1764 1 1 19 LYS O    O   -5.079 -33.630 -16.886 1.00 . A A . 769 LYS O    1 1 
        2  1765 1 1 20 THR C    C   -5.398 -35.446 -14.174 1.00 . A A . 770 THR C    1 1 
        2  1766 1 1 20 THR CA   C   -4.461 -35.910 -15.295 1.00 . A A . 770 THR CA   1 1 
        2  1767 1 1 20 THR CB   C   -3.644 -37.149 -14.897 1.00 . A A . 770 THR CB   1 1 
        2  1768 1 1 20 THR CG2  C   -4.530 -38.364 -14.619 1.00 . A A . 770 THR CG2  1 1 
        2  1769 1 1 20 THR H    H   -2.592 -34.873 -15.421 1.00 . A A . 770 THR H    1 1 
        2  1770 1 1 20 THR HA   H   -5.091 -36.182 -16.143 1.00 . A A . 770 THR HA   1 1 
        2  1771 1 1 20 THR HB   H   -3.056 -36.926 -14.004 1.00 . A A . 770 THR HB   1 1 
        2  1772 1 1 20 THR HG1  H   -3.311 -37.735 -16.731 1.00 . A A . 770 THR HG1  1 1 
        2  1773 1 1 20 THR HG21 H   -5.134 -38.176 -13.732 1.00 . A A . 770 THR HG21 1 1 
        2  1774 1 1 20 THR HG22 H   -3.903 -39.235 -14.444 1.00 . A A . 770 THR HG22 1 1 
        2  1775 1 1 20 THR HG23 H   -5.178 -38.558 -15.473 1.00 . A A . 770 THR HG23 1 1 
        2  1776 1 1 20 THR N    N   -3.564 -34.824 -15.711 1.00 . A A . 770 THR N    1 1 
        2  1777 1 1 20 THR O    O   -6.608 -35.630 -14.312 1.00 . A A . 770 THR O    1 1 
        2  1778 1 1 20 THR OG1  O   -2.766 -37.483 -15.957 1.00 . A A . 770 THR OG1  1 1 
        2  1779 1 1 21 CYS C    C   -6.160 -32.832 -12.141 1.00 . A A . 771 CYS C    1 1 
        2  1780 1 1 21 CYS CA   C   -5.692 -34.300 -11.989 1.00 . A A . 771 CYS CA   1 1 
        2  1781 1 1 21 CYS CB   C   -4.866 -34.440 -10.704 1.00 . A A . 771 CYS CB   1 1 
        2  1782 1 1 21 CYS H    H   -3.886 -34.656 -13.062 1.00 . A A . 771 CYS H    1 1 
        2  1783 1 1 21 CYS HA   H   -6.582 -34.925 -11.888 1.00 . A A . 771 CYS HA   1 1 
        2  1784 1 1 21 CYS HB2  H   -3.985 -33.797 -10.803 1.00 . A A . 771 CYS HB2  1 1 
        2  1785 1 1 21 CYS HB3  H   -5.452 -34.053  -9.869 1.00 . A A . 771 CYS HB3  1 1 
        2  1786 1 1 21 CYS N    N   -4.889 -34.786 -13.121 1.00 . A A . 771 CYS N    1 1 
        2  1787 1 1 21 CYS O    O   -7.071 -32.397 -11.429 1.00 . A A . 771 CYS O    1 1 
        2  1788 1 1 21 CYS SG   S   -4.366 -36.161 -10.342 1.00 . A A . 771 CYS SG   1 1 
        2  1789 1 1 22 LYS C    C   -5.385 -29.638 -12.278 1.00 . A A . 772 LYS C    1 1 
        2  1790 1 1 22 LYS CA   C   -5.802 -30.656 -13.372 1.00 . A A . 772 LYS CA   1 1 
        2  1791 1 1 22 LYS CB   C   -7.251 -30.453 -13.894 1.00 . A A . 772 LYS CB   1 1 
        2  1792 1 1 22 LYS CD   C   -8.585 -32.469 -14.766 1.00 . A A . 772 LYS CD   1 1 
        2  1793 1 1 22 LYS CE   C   -8.986 -33.284 -16.007 1.00 . A A . 772 LYS CE   1 1 
        2  1794 1 1 22 LYS CG   C   -7.607 -31.336 -15.106 1.00 . A A . 772 LYS CG   1 1 
        2  1795 1 1 22 LYS H    H   -4.758 -32.496 -13.537 1.00 . A A . 772 LYS H    1 1 
        2  1796 1 1 22 LYS HA   H   -5.147 -30.412 -14.208 1.00 . A A . 772 LYS HA   1 1 
        2  1797 1 1 22 LYS HB2  H   -7.965 -30.601 -13.085 1.00 . A A . 772 LYS HB2  1 1 
        2  1798 1 1 22 LYS HB3  H   -7.347 -29.413 -14.212 1.00 . A A . 772 LYS HB3  1 1 
        2  1799 1 1 22 LYS HD2  H   -8.161 -33.126 -14.008 1.00 . A A . 772 LYS HD2  1 1 
        2  1800 1 1 22 LYS HD3  H   -9.491 -32.016 -14.352 1.00 . A A . 772 LYS HD3  1 1 
        2  1801 1 1 22 LYS HE2  H   -9.863 -33.886 -15.747 1.00 . A A . 772 LYS HE2  1 1 
        2  1802 1 1 22 LYS HE3  H   -9.275 -32.597 -16.806 1.00 . A A . 772 LYS HE3  1 1 
        2  1803 1 1 22 LYS HG2  H   -8.080 -30.700 -15.855 1.00 . A A . 772 LYS HG2  1 1 
        2  1804 1 1 22 LYS HG3  H   -6.696 -31.746 -15.547 1.00 . A A . 772 LYS HG3  1 1 
        2  1805 1 1 22 LYS HZ1  H   -7.639 -34.827 -15.718 1.00 . A A . 772 LYS HZ1  1 1 
        2  1806 1 1 22 LYS HZ2  H   -7.066 -33.677 -16.734 1.00 . A A . 772 LYS HZ2  1 1 
        2  1807 1 1 22 LYS HZ3  H   -8.203 -34.739 -17.253 1.00 . A A . 772 LYS HZ3  1 1 
        2  1808 1 1 22 LYS N    N   -5.525 -32.069 -13.039 1.00 . A A . 772 LYS N    1 1 
        2  1809 1 1 22 LYS NZ   N   -7.899 -34.188 -16.464 1.00 . A A . 772 LYS NZ   1 1 
        2  1810 1 1 22 LYS O    O   -5.918 -28.522 -12.231 1.00 . A A . 772 LYS O    1 1 
        2  1811 1 1 23 TYR C    C   -2.499 -28.463 -10.863 1.00 . A A . 773 TYR C    1 1 
        2  1812 1 1 23 TYR CA   C   -3.843 -29.067 -10.408 1.00 . A A . 773 TYR CA   1 1 
        2  1813 1 1 23 TYR CB   C   -3.696 -29.741  -9.028 1.00 . A A . 773 TYR CB   1 1 
        2  1814 1 1 23 TYR CD1  C   -1.256 -30.368  -8.692 1.00 . A A . 773 TYR CD1  1 1 
        2  1815 1 1 23 TYR CD2  C   -2.904 -32.149  -8.840 1.00 . A A . 773 TYR CD2  1 1 
        2  1816 1 1 23 TYR CE1  C   -0.232 -31.315  -8.515 1.00 . A A . 773 TYR CE1  1 1 
        2  1817 1 1 23 TYR CE2  C   -1.888 -33.103  -8.631 1.00 . A A . 773 TYR CE2  1 1 
        2  1818 1 1 23 TYR CG   C   -2.593 -30.776  -8.873 1.00 . A A . 773 TYR CG   1 1 
        2  1819 1 1 23 TYR CZ   C   -0.539 -32.691  -8.490 1.00 . A A . 773 TYR CZ   1 1 
        2  1820 1 1 23 TYR H    H   -3.991 -30.889 -11.533 1.00 . A A . 773 TYR H    1 1 
        2  1821 1 1 23 TYR HA   H   -4.524 -28.232 -10.260 1.00 . A A . 773 TYR HA   1 1 
        2  1822 1 1 23 TYR HB2  H   -3.494 -28.950  -8.306 1.00 . A A . 773 TYR HB2  1 1 
        2  1823 1 1 23 TYR HB3  H   -4.650 -30.180  -8.732 1.00 . A A . 773 TYR HB3  1 1 
        2  1824 1 1 23 TYR HD1  H   -1.019 -29.315  -8.682 1.00 . A A . 773 TYR HD1  1 1 
        2  1825 1 1 23 TYR HD2  H   -3.932 -32.470  -8.964 1.00 . A A . 773 TYR HD2  1 1 
        2  1826 1 1 23 TYR HE1  H    0.794 -30.997  -8.389 1.00 . A A . 773 TYR HE1  1 1 
        2  1827 1 1 23 TYR HE2  H   -2.144 -34.147  -8.560 1.00 . A A . 773 TYR HE2  1 1 
        2  1828 1 1 23 TYR HH   H    0.143 -34.522  -8.369 1.00 . A A . 773 TYR HH   1 1 
        2  1829 1 1 23 TYR N    N   -4.431 -29.990 -11.401 1.00 . A A . 773 TYR N    1 1 
        2  1830 1 1 23 TYR O    O   -1.777 -29.067 -11.658 1.00 . A A . 773 TYR O    1 1 
        2  1831 1 1 23 TYR OH   O    0.458 -33.606  -8.319 1.00 . A A . 773 TYR OH   1 1 
        2  1832 1 1 24 THR C    C   -0.137 -26.591  -9.084 1.00 . A A . 774 THR C    1 1 
        2  1833 1 1 24 THR CA   C   -0.842 -26.625 -10.435 1.00 . A A . 774 THR CA   1 1 
        2  1834 1 1 24 THR CB   C   -1.046 -25.200 -10.972 1.00 . A A . 774 THR CB   1 1 
        2  1835 1 1 24 THR CG2  C    0.278 -24.539 -11.372 1.00 . A A . 774 THR CG2  1 1 
        2  1836 1 1 24 THR H    H   -2.793 -26.895  -9.633 1.00 . A A . 774 THR H    1 1 
        2  1837 1 1 24 THR HA   H   -0.219 -27.163 -11.144 1.00 . A A . 774 THR HA   1 1 
        2  1838 1 1 24 THR HB   H   -1.533 -24.590 -10.204 1.00 . A A . 774 THR HB   1 1 
        2  1839 1 1 24 THR HG1  H   -2.067 -24.335 -12.407 1.00 . A A . 774 THR HG1  1 1 
        2  1840 1 1 24 THR HG21 H    0.822 -25.176 -12.070 1.00 . A A . 774 THR HG21 1 1 
        2  1841 1 1 24 THR HG22 H    0.894 -24.384 -10.485 1.00 . A A . 774 THR HG22 1 1 
        2  1842 1 1 24 THR HG23 H    0.091 -23.570 -11.832 1.00 . A A . 774 THR HG23 1 1 
        2  1843 1 1 24 THR N    N   -2.139 -27.307 -10.284 1.00 . A A . 774 THR N    1 1 
        2  1844 1 1 24 THR O    O   -0.779 -26.348  -8.063 1.00 . A A . 774 THR O    1 1 
        2  1845 1 1 24 THR OG1  O   -1.874 -25.252 -12.119 1.00 . A A . 774 THR OG1  1 1 
        2  1846 1 1 25 HIS C    C    3.488 -26.663  -8.112 1.00 . A A . 775 HIS C    1 1 
        2  1847 1 1 25 HIS CA   C    1.985 -26.894  -7.840 1.00 . A A . 775 HIS CA   1 1 
        2  1848 1 1 25 HIS CB   C    1.747 -28.245  -7.128 1.00 . A A . 775 HIS CB   1 1 
        2  1849 1 1 25 HIS CD2  C    0.415 -27.688  -5.016 1.00 . A A . 775 HIS CD2  1 1 
        2  1850 1 1 25 HIS CE1  C    1.892 -28.201  -3.467 1.00 . A A . 775 HIS CE1  1 1 
        2  1851 1 1 25 HIS CG   C    1.558 -28.112  -5.642 1.00 . A A . 775 HIS CG   1 1 
        2  1852 1 1 25 HIS H    H    1.646 -26.996  -9.942 1.00 . A A . 775 HIS H    1 1 
        2  1853 1 1 25 HIS HA   H    1.663 -26.091  -7.173 1.00 . A A . 775 HIS HA   1 1 
        2  1854 1 1 25 HIS HB2  H    0.844 -28.706  -7.521 1.00 . A A . 775 HIS HB2  1 1 
        2  1855 1 1 25 HIS HB3  H    2.563 -28.940  -7.345 1.00 . A A . 775 HIS HB3  1 1 
        2  1856 1 1 25 HIS HD1  H    3.390 -28.841  -4.789 1.00 . A A . 775 HIS HD1  1 1 
        2  1857 1 1 25 HIS HD2  H   -0.505 -27.395  -5.514 1.00 . A A . 775 HIS HD2  1 1 
        2  1858 1 1 25 HIS HE1  H    2.365 -28.382  -2.508 1.00 . A A . 775 HIS HE1  1 1 
        2  1859 1 1 25 HIS N    N    1.173 -26.825  -9.061 1.00 . A A . 775 HIS N    1 1 
        2  1860 1 1 25 HIS ND1  N    2.472 -28.432  -4.658 1.00 . A A . 775 HIS ND1  1 1 
        2  1861 1 1 25 HIS NE2  N    0.638 -27.736  -3.633 1.00 . A A . 775 HIS NE2  1 1 
        2  1862 1 1 25 HIS O    O    3.926 -26.600  -9.266 1.00 . A A . 775 HIS O    1 1 
        2  1863 1 1 26 PHE C    C    6.468 -27.651  -7.696 1.00 . A A . 776 PHE C    1 1 
        2  1864 1 1 26 PHE CA   C    5.750 -26.407  -7.124 1.00 . A A . 776 PHE CA   1 1 
        2  1865 1 1 26 PHE CB   C    6.299 -26.084  -5.721 1.00 . A A . 776 PHE CB   1 1 
        2  1866 1 1 26 PHE CD1  C    5.350 -23.768  -5.271 1.00 . A A . 776 PHE CD1  1 1 
        2  1867 1 1 26 PHE CD2  C    4.716 -25.603  -3.802 1.00 . A A . 776 PHE CD2  1 1 
        2  1868 1 1 26 PHE CE1  C    4.515 -22.906  -4.539 1.00 . A A . 776 PHE CE1  1 1 
        2  1869 1 1 26 PHE CE2  C    3.878 -24.737  -3.079 1.00 . A A . 776 PHE CE2  1 1 
        2  1870 1 1 26 PHE CG   C    5.452 -25.124  -4.902 1.00 . A A . 776 PHE CG   1 1 
        2  1871 1 1 26 PHE CZ   C    3.774 -23.386  -3.450 1.00 . A A . 776 PHE CZ   1 1 
        2  1872 1 1 26 PHE H    H    3.872 -26.581  -6.124 1.00 . A A . 776 PHE H    1 1 
        2  1873 1 1 26 PHE HA   H    5.971 -25.567  -7.781 1.00 . A A . 776 PHE HA   1 1 
        2  1874 1 1 26 PHE HB2  H    6.398 -27.013  -5.156 1.00 . A A . 776 PHE HB2  1 1 
        2  1875 1 1 26 PHE HB3  H    7.304 -25.661  -5.828 1.00 . A A . 776 PHE HB3  1 1 
        2  1876 1 1 26 PHE HD1  H    5.905 -23.388  -6.116 1.00 . A A . 776 PHE HD1  1 1 
        2  1877 1 1 26 PHE HD2  H    4.784 -26.641  -3.503 1.00 . A A . 776 PHE HD2  1 1 
        2  1878 1 1 26 PHE HE1  H    4.416 -21.874  -4.835 1.00 . A A . 776 PHE HE1  1 1 
        2  1879 1 1 26 PHE HE2  H    3.309 -25.117  -2.240 1.00 . A A . 776 PHE HE2  1 1 
        2  1880 1 1 26 PHE HZ   H    3.119 -22.725  -2.911 1.00 . A A . 776 PHE HZ   1 1 
        2  1881 1 1 26 PHE N    N    4.294 -26.572  -7.045 1.00 . A A . 776 PHE N    1 1 
        2  1882 1 1 26 PHE O    O    7.522 -27.519  -8.318 1.00 . A A . 776 PHE O    1 1 
        2  1883 1 1 27 LYS C    C    5.373 -31.278  -7.838 1.00 . A A . 777 LYS C    1 1 
        2  1884 1 1 27 LYS CA   C    6.449 -30.159  -7.876 1.00 . A A . 777 LYS CA   1 1 
        2  1885 1 1 27 LYS CB   C    7.643 -30.485  -6.957 1.00 . A A . 777 LYS CB   1 1 
        2  1886 1 1 27 LYS CD   C    8.513 -30.818  -4.641 1.00 . A A . 777 LYS CD   1 1 
        2  1887 1 1 27 LYS CE   C    8.156 -30.977  -3.152 1.00 . A A . 777 LYS CE   1 1 
        2  1888 1 1 27 LYS CG   C    7.253 -30.609  -5.478 1.00 . A A . 777 LYS CG   1 1 
        2  1889 1 1 27 LYS H    H    5.030 -28.866  -6.983 1.00 . A A . 777 LYS H    1 1 
        2  1890 1 1 27 LYS HA   H    6.810 -30.092  -8.903 1.00 . A A . 777 LYS HA   1 1 
        2  1891 1 1 27 LYS HB2  H    8.102 -31.416  -7.286 1.00 . A A . 777 LYS HB2  1 1 
        2  1892 1 1 27 LYS HB3  H    8.396 -29.703  -7.066 1.00 . A A . 777 LYS HB3  1 1 
        2  1893 1 1 27 LYS HD2  H    9.026 -31.711  -4.998 1.00 . A A . 777 LYS HD2  1 1 
        2  1894 1 1 27 LYS HD3  H    9.161 -29.948  -4.772 1.00 . A A . 777 LYS HD3  1 1 
        2  1895 1 1 27 LYS HE2  H    7.614 -30.086  -2.823 1.00 . A A . 777 LYS HE2  1 1 
        2  1896 1 1 27 LYS HE3  H    7.485 -31.832  -3.040 1.00 . A A . 777 LYS HE3  1 1 
        2  1897 1 1 27 LYS HG2  H    6.756 -29.694  -5.140 1.00 . A A . 777 LYS HG2  1 1 
        2  1898 1 1 27 LYS HG3  H    6.577 -31.451  -5.339 1.00 . A A . 777 LYS HG3  1 1 
        2  1899 1 1 27 LYS HZ1  H    9.869 -32.005  -2.590 1.00 . A A . 777 LYS HZ1  1 1 
        2  1900 1 1 27 LYS HZ2  H    9.114 -31.276  -1.339 1.00 . A A . 777 LYS HZ2  1 1 
        2  1901 1 1 27 LYS HZ3  H    9.994 -30.389  -2.398 1.00 . A A . 777 LYS HZ3  1 1 
        2  1902 1 1 27 LYS N    N    5.896 -28.846  -7.499 1.00 . A A . 777 LYS N    1 1 
        2  1903 1 1 27 LYS NZ   N    9.367 -31.174  -2.313 1.00 . A A . 777 LYS NZ   1 1 
        2  1904 1 1 27 LYS O    O    4.393 -31.127  -7.099 1.00 . A A . 777 LYS O    1 1 
        2  1905 1 1 28 PRO C    C    4.578 -34.360  -7.480 1.00 . A A . 778 PRO C    1 1 
        2  1906 1 1 28 PRO CA   C    4.509 -33.431  -8.693 1.00 . A A . 778 PRO CA   1 1 
        2  1907 1 1 28 PRO CB   C    4.809 -34.174 -10.001 1.00 . A A . 778 PRO CB   1 1 
        2  1908 1 1 28 PRO CD   C    6.614 -32.668  -9.534 1.00 . A A . 778 PRO CD   1 1 
        2  1909 1 1 28 PRO CG   C    6.325 -34.051 -10.131 1.00 . A A . 778 PRO CG   1 1 
        2  1910 1 1 28 PRO HA   H    3.508 -33.002  -8.757 1.00 . A A . 778 PRO HA   1 1 
        2  1911 1 1 28 PRO HB2  H    4.487 -35.215  -9.973 1.00 . A A . 778 PRO HB2  1 1 
        2  1912 1 1 28 PRO HB3  H    4.337 -33.652 -10.833 1.00 . A A . 778 PRO HB3  1 1 
        2  1913 1 1 28 PRO HD2  H    7.572 -32.696  -9.021 1.00 . A A . 778 PRO HD2  1 1 
        2  1914 1 1 28 PRO HD3  H    6.631 -31.924 -10.334 1.00 . A A . 778 PRO HD3  1 1 
        2  1915 1 1 28 PRO HG2  H    6.804 -34.821  -9.530 1.00 . A A . 778 PRO HG2  1 1 
        2  1916 1 1 28 PRO HG3  H    6.647 -34.112 -11.170 1.00 . A A . 778 PRO HG3  1 1 
        2  1917 1 1 28 PRO N    N    5.519 -32.379  -8.606 1.00 . A A . 778 PRO N    1 1 
        2  1918 1 1 28 PRO O    O    5.633 -34.524  -6.867 1.00 . A A . 778 PRO O    1 1 
        2  1919 1 1 29 LYS C    C    4.083 -37.311  -6.419 1.00 . A A . 779 LYS C    1 1 
        2  1920 1 1 29 LYS CA   C    3.400 -35.984  -6.060 1.00 . A A . 779 LYS CA   1 1 
        2  1921 1 1 29 LYS CB   C    1.941 -36.245  -5.656 1.00 . A A . 779 LYS CB   1 1 
        2  1922 1 1 29 LYS CD   C   -0.067 -35.332  -4.346 1.00 . A A . 779 LYS CD   1 1 
        2  1923 1 1 29 LYS CE   C   -1.232 -35.506  -5.339 1.00 . A A . 779 LYS CE   1 1 
        2  1924 1 1 29 LYS CG   C    1.312 -35.036  -4.956 1.00 . A A . 779 LYS CG   1 1 
        2  1925 1 1 29 LYS H    H    2.613 -34.832  -7.674 1.00 . A A . 779 LYS H    1 1 
        2  1926 1 1 29 LYS HA   H    3.932 -35.575  -5.199 1.00 . A A . 779 LYS HA   1 1 
        2  1927 1 1 29 LYS HB2  H    1.374 -36.507  -6.550 1.00 . A A . 779 LYS HB2  1 1 
        2  1928 1 1 29 LYS HB3  H    1.910 -37.085  -4.958 1.00 . A A . 779 LYS HB3  1 1 
        2  1929 1 1 29 LYS HD2  H    0.001 -36.206  -3.696 1.00 . A A . 779 LYS HD2  1 1 
        2  1930 1 1 29 LYS HD3  H   -0.321 -34.489  -3.697 1.00 . A A . 779 LYS HD3  1 1 
        2  1931 1 1 29 LYS HE2  H   -2.156 -35.466  -4.762 1.00 . A A . 779 LYS HE2  1 1 
        2  1932 1 1 29 LYS HE3  H   -1.245 -34.661  -6.032 1.00 . A A . 779 LYS HE3  1 1 
        2  1933 1 1 29 LYS HG2  H    1.978 -34.737  -4.146 1.00 . A A . 779 LYS HG2  1 1 
        2  1934 1 1 29 LYS HG3  H    1.244 -34.204  -5.653 1.00 . A A . 779 LYS HG3  1 1 
        2  1935 1 1 29 LYS HZ1  H   -0.901 -37.562  -5.504 1.00 . A A . 779 LYS HZ1  1 1 
        2  1936 1 1 29 LYS HZ2  H   -0.553 -36.739  -6.885 1.00 . A A . 779 LYS HZ2  1 1 
        2  1937 1 1 29 LYS HZ3  H   -2.099 -37.007  -6.472 1.00 . A A . 779 LYS HZ3  1 1 
        2  1938 1 1 29 LYS N    N    3.457 -35.001  -7.145 1.00 . A A . 779 LYS N    1 1 
        2  1939 1 1 29 LYS NZ   N   -1.187 -36.788  -6.091 1.00 . A A . 779 LYS NZ   1 1 
        2  1940 1 1 29 LYS O    O    4.109 -37.745  -7.576 1.00 . A A . 779 LYS O    1 1 
        2  1941 1 1 30 GLU C    C    3.987 -40.349  -6.079 1.00 . A A . 780 GLU C    1 1 
        2  1942 1 1 30 GLU CA   C    5.053 -39.398  -5.509 1.00 . A A . 780 GLU CA   1 1 
        2  1943 1 1 30 GLU CB   C    5.540 -39.910  -4.138 1.00 . A A . 780 GLU CB   1 1 
        2  1944 1 1 30 GLU CD   C    6.512 -37.747  -3.058 1.00 . A A . 780 GLU CD   1 1 
        2  1945 1 1 30 GLU CG   C    6.772 -39.176  -3.573 1.00 . A A . 780 GLU CG   1 1 
        2  1946 1 1 30 GLU H    H    4.492 -37.612  -4.467 1.00 . A A . 780 GLU H    1 1 
        2  1947 1 1 30 GLU HA   H    5.892 -39.393  -6.206 1.00 . A A . 780 GLU HA   1 1 
        2  1948 1 1 30 GLU HB2  H    4.722 -39.886  -3.414 1.00 . A A . 780 GLU HB2  1 1 
        2  1949 1 1 30 GLU HB3  H    5.828 -40.952  -4.257 1.00 . A A . 780 GLU HB3  1 1 
        2  1950 1 1 30 GLU HG2  H    7.165 -39.773  -2.745 1.00 . A A . 780 GLU HG2  1 1 
        2  1951 1 1 30 GLU HG3  H    7.540 -39.153  -4.347 1.00 . A A . 780 GLU HG3  1 1 
        2  1952 1 1 30 GLU N    N    4.535 -38.028  -5.393 1.00 . A A . 780 GLU N    1 1 
        2  1953 1 1 30 GLU O    O    4.314 -41.207  -6.902 1.00 . A A . 780 GLU O    1 1 
        2  1954 1 1 30 GLU OE1  O    5.344 -37.377  -2.783 1.00 . A A . 780 GLU OE1  1 1 
        2  1955 1 1 30 GLU OE2  O    7.495 -36.977  -2.919 1.00 . A A . 780 GLU OE2  1 1 
        2  1956 1 1 31 THR C    C    1.297 -40.545  -7.731 1.00 . A A . 781 THR C    1 1 
        2  1957 1 1 31 THR CA   C    1.566 -40.889  -6.271 1.00 . A A . 781 THR CA   1 1 
        2  1958 1 1 31 THR CB   C    0.307 -40.689  -5.412 1.00 . A A . 781 THR CB   1 1 
        2  1959 1 1 31 THR CG2  C    0.423 -41.491  -4.109 1.00 . A A . 781 THR CG2  1 1 
        2  1960 1 1 31 THR H    H    2.507 -39.424  -5.051 1.00 . A A . 781 THR H    1 1 
        2  1961 1 1 31 THR HA   H    1.810 -41.949  -6.263 1.00 . A A . 781 THR HA   1 1 
        2  1962 1 1 31 THR HB   H   -0.571 -41.034  -5.963 1.00 . A A . 781 THR HB   1 1 
        2  1963 1 1 31 THR HG1  H   -0.448 -39.297  -4.295 1.00 . A A . 781 THR HG1  1 1 
        2  1964 1 1 31 THR HG21 H   -0.492 -41.389  -3.529 1.00 . A A . 781 THR HG21 1 1 
        2  1965 1 1 31 THR HG22 H    1.272 -41.139  -3.516 1.00 . A A . 781 THR HG22 1 1 
        2  1966 1 1 31 THR HG23 H    0.558 -42.548  -4.345 1.00 . A A . 781 THR HG23 1 1 
        2  1967 1 1 31 THR N    N    2.712 -40.153  -5.717 1.00 . A A . 781 THR N    1 1 
        2  1968 1 1 31 THR O    O    1.032 -41.459  -8.507 1.00 . A A . 781 THR O    1 1 
        2  1969 1 1 31 THR OG1  O    0.142 -39.324  -5.071 1.00 . A A . 781 THR OG1  1 1 
        2  1970 1 1 32 CYS C    C    2.465 -39.471 -10.402 1.00 . A A . 782 CYS C    1 1 
        2  1971 1 1 32 CYS CA   C    1.340 -38.870  -9.537 1.00 . A A . 782 CYS CA   1 1 
        2  1972 1 1 32 CYS CB   C    1.325 -37.336  -9.611 1.00 . A A . 782 CYS CB   1 1 
        2  1973 1 1 32 CYS H    H    1.687 -38.585  -7.451 1.00 . A A . 782 CYS H    1 1 
        2  1974 1 1 32 CYS HA   H    0.398 -39.235  -9.943 1.00 . A A . 782 CYS HA   1 1 
        2  1975 1 1 32 CYS HB2  H    2.150 -36.898  -9.046 1.00 . A A . 782 CYS HB2  1 1 
        2  1976 1 1 32 CYS HB3  H    1.449 -37.026 -10.649 1.00 . A A . 782 CYS HB3  1 1 
        2  1977 1 1 32 CYS N    N    1.459 -39.282  -8.138 1.00 . A A . 782 CYS N    1 1 
        2  1978 1 1 32 CYS O    O    2.205 -39.961 -11.507 1.00 . A A . 782 CYS O    1 1 
        2  1979 1 1 32 CYS SG   S   -0.281 -36.722  -9.017 1.00 . A A . 782 CYS SG   1 1 
        2  1980 1 1 33 VAL C    C    4.660 -41.669 -10.615 1.00 . A A . 783 VAL C    1 1 
        2  1981 1 1 33 VAL CA   C    4.852 -40.141 -10.539 1.00 . A A . 783 VAL CA   1 1 
        2  1982 1 1 33 VAL CB   C    6.173 -39.767  -9.829 1.00 . A A . 783 VAL CB   1 1 
        2  1983 1 1 33 VAL CG1  C    7.389 -40.566 -10.337 1.00 . A A . 783 VAL CG1  1 1 
        2  1984 1 1 33 VAL CG2  C    6.491 -38.270 -10.002 1.00 . A A . 783 VAL CG2  1 1 
        2  1985 1 1 33 VAL H    H    3.829 -39.004  -9.004 1.00 . A A . 783 VAL H    1 1 
        2  1986 1 1 33 VAL HA   H    4.915 -39.765 -11.559 1.00 . A A . 783 VAL HA   1 1 
        2  1987 1 1 33 VAL HB   H    6.072 -39.967  -8.762 1.00 . A A . 783 VAL HB   1 1 
        2  1988 1 1 33 VAL HG11 H    7.491 -40.452 -11.418 1.00 . A A . 783 VAL HG11 1 1 
        2  1989 1 1 33 VAL HG12 H    8.298 -40.209  -9.852 1.00 . A A . 783 VAL HG12 1 1 
        2  1990 1 1 33 VAL HG13 H    7.278 -41.622 -10.100 1.00 . A A . 783 VAL HG13 1 1 
        2  1991 1 1 33 VAL HG21 H    5.663 -37.654  -9.660 1.00 . A A . 783 VAL HG21 1 1 
        2  1992 1 1 33 VAL HG22 H    7.378 -38.007  -9.424 1.00 . A A . 783 VAL HG22 1 1 
        2  1993 1 1 33 VAL HG23 H    6.670 -38.041 -11.054 1.00 . A A . 783 VAL HG23 1 1 
        2  1994 1 1 33 VAL N    N    3.699 -39.483  -9.894 1.00 . A A . 783 VAL N    1 1 
        2  1995 1 1 33 VAL O    O    4.900 -42.267 -11.665 1.00 . A A . 783 VAL O    1 1 
        2  1996 1 1 34 SER C    C    2.835 -44.280 -10.343 1.00 . A A . 784 SER C    1 1 
        2  1997 1 1 34 SER CA   C    4.000 -43.771  -9.471 1.00 . A A . 784 SER CA   1 1 
        2  1998 1 1 34 SER CB   C    3.798 -44.179  -8.003 1.00 . A A . 784 SER CB   1 1 
        2  1999 1 1 34 SER H    H    4.057 -41.778  -8.680 1.00 . A A . 784 SER H    1 1 
        2  2000 1 1 34 SER HA   H    4.908 -44.256  -9.829 1.00 . A A . 784 SER HA   1 1 
        2  2001 1 1 34 SER HB2  H    4.609 -43.765  -7.397 1.00 . A A . 784 SER HB2  1 1 
        2  2002 1 1 34 SER HB3  H    2.858 -43.758  -7.636 1.00 . A A . 784 SER HB3  1 1 
        2  2003 1 1 34 SER HG   H    3.687 -45.816  -6.901 1.00 . A A . 784 SER HG   1 1 
        2  2004 1 1 34 SER N    N    4.189 -42.308  -9.539 1.00 . A A . 784 SER N    1 1 
        2  2005 1 1 34 SER O    O    2.963 -45.318 -11.004 1.00 . A A . 784 SER O    1 1 
        2  2006 1 1 34 SER OG   O    3.794 -45.594  -7.852 1.00 . A A . 784 SER OG   1 1 
        2  2007 1 1 35 GLU C    C    0.783 -43.371 -12.746 1.00 . A A . 785 GLU C    1 1 
        2  2008 1 1 35 GLU CA   C    0.577 -43.826 -11.286 1.00 . A A . 785 GLU CA   1 1 
        2  2009 1 1 35 GLU CB   C   -0.701 -43.194 -10.693 1.00 . A A . 785 GLU CB   1 1 
        2  2010 1 1 35 GLU CD   C   -1.643 -45.247  -9.518 1.00 . A A . 785 GLU CD   1 1 
        2  2011 1 1 35 GLU CG   C   -1.130 -43.809  -9.353 1.00 . A A . 785 GLU CG   1 1 
        2  2012 1 1 35 GLU H    H    1.670 -42.701  -9.839 1.00 . A A . 785 GLU H    1 1 
        2  2013 1 1 35 GLU HA   H    0.432 -44.905 -11.317 1.00 . A A . 785 GLU HA   1 1 
        2  2014 1 1 35 GLU HB2  H   -0.535 -42.124 -10.562 1.00 . A A . 785 GLU HB2  1 1 
        2  2015 1 1 35 GLU HB3  H   -1.526 -43.315 -11.393 1.00 . A A . 785 GLU HB3  1 1 
        2  2016 1 1 35 GLU HG2  H   -0.298 -43.785  -8.645 1.00 . A A . 785 GLU HG2  1 1 
        2  2017 1 1 35 GLU HG3  H   -1.930 -43.196  -8.935 1.00 . A A . 785 GLU HG3  1 1 
        2  2018 1 1 35 GLU N    N    1.729 -43.530 -10.419 1.00 . A A . 785 GLU N    1 1 
        2  2019 1 1 35 GLU O    O   -0.090 -43.589 -13.590 1.00 . A A . 785 GLU O    1 1 
        2  2020 1 1 35 GLU OE1  O   -2.787 -45.428  -9.998 1.00 . A A . 785 GLU OE1  1 1 
        2  2021 1 1 35 GLU OE2  O   -0.915 -46.209  -9.163 1.00 . A A . 785 GLU OE2  1 1 
        2  2022 1 1 36 ASN C    C    1.464 -41.260 -15.039 1.00 . A A . 786 ASN C    1 1 
        2  2023 1 1 36 ASN CA   C    2.358 -42.351 -14.409 1.00 . A A . 786 ASN CA   1 1 
        2  2024 1 1 36 ASN CB   C    2.536 -43.583 -15.328 1.00 . A A . 786 ASN CB   1 1 
        2  2025 1 1 36 ASN CG   C    3.465 -44.639 -14.734 1.00 . A A . 786 ASN CG   1 1 
        2  2026 1 1 36 ASN H    H    2.575 -42.568 -12.310 1.00 . A A . 786 ASN H    1 1 
        2  2027 1 1 36 ASN HA   H    3.343 -41.892 -14.300 1.00 . A A . 786 ASN HA   1 1 
        2  2028 1 1 36 ASN HB2  H    1.563 -44.026 -15.545 1.00 . A A . 786 ASN HB2  1 1 
        2  2029 1 1 36 ASN HB3  H    2.968 -43.262 -16.274 1.00 . A A . 786 ASN HB3  1 1 
        2  2030 1 1 36 ASN HD21 H    1.927 -45.905 -14.357 1.00 . A A . 786 ASN HD21 1 1 
        2  2031 1 1 36 ASN HD22 H    3.521 -46.457 -13.864 1.00 . A A . 786 ASN HD22 1 1 
        2  2032 1 1 36 ASN N    N    1.924 -42.746 -13.062 1.00 . A A . 786 ASN N    1 1 
        2  2033 1 1 36 ASN ND2  N    2.927 -45.768 -14.300 1.00 . A A . 786 ASN ND2  1 1 
        2  2034 1 1 36 ASN O    O    1.177 -41.294 -16.243 1.00 . A A . 786 ASN O    1 1 
        2  2035 1 1 36 ASN OD1  O    4.677 -44.468 -14.659 1.00 . A A . 786 ASN OD1  1 1 
        2  2036 1 1 37 HIS C    C    1.031 -38.282 -15.665 1.00 . A A . 787 HIS C    1 1 
        2  2037 1 1 37 HIS CA   C    0.214 -39.139 -14.681 1.00 . A A . 787 HIS CA   1 1 
        2  2038 1 1 37 HIS CB   C   -0.248 -38.307 -13.474 1.00 . A A . 787 HIS CB   1 1 
        2  2039 1 1 37 HIS CD2  C   -1.766 -40.225 -12.694 1.00 . A A . 787 HIS CD2  1 1 
        2  2040 1 1 37 HIS CE1  C   -2.910 -39.214 -11.108 1.00 . A A . 787 HIS CE1  1 1 
        2  2041 1 1 37 HIS CG   C   -1.319 -38.932 -12.605 1.00 . A A . 787 HIS CG   1 1 
        2  2042 1 1 37 HIS H    H    1.285 -40.326 -13.255 1.00 . A A . 787 HIS H    1 1 
        2  2043 1 1 37 HIS HA   H   -0.665 -39.483 -15.220 1.00 . A A . 787 HIS HA   1 1 
        2  2044 1 1 37 HIS HB2  H    0.615 -38.076 -12.846 1.00 . A A . 787 HIS HB2  1 1 
        2  2045 1 1 37 HIS HB3  H   -0.640 -37.363 -13.865 1.00 . A A . 787 HIS HB3  1 1 
        2  2046 1 1 37 HIS HD2  H   -1.423 -40.988 -13.376 1.00 . A A . 787 HIS HD2  1 1 
        2  2047 1 1 37 HIS HE1  H   -3.634 -39.038 -10.321 1.00 . A A . 787 HIS HE1  1 1 
        2  2048 1 1 37 HIS HE2  H   -3.298 -41.223 -11.590 1.00 . A A . 787 HIS HE2  1 1 
        2  2049 1 1 37 HIS N    N    0.996 -40.301 -14.229 1.00 . A A . 787 HIS N    1 1 
        2  2050 1 1 37 HIS ND1  N   -2.046 -38.293 -11.600 1.00 . A A . 787 HIS ND1  1 1 
        2  2051 1 1 37 HIS NE2  N   -2.757 -40.382 -11.756 1.00 . A A . 787 HIS NE2  1 1 
        2  2052 1 1 37 HIS O    O    2.265 -38.235 -15.601 1.00 . A A . 787 HIS O    1 1 
        2  2053 1 1 38 ASP C    C    1.062 -35.266 -16.862 1.00 . A A . 788 ASP C    1 1 
        2  2054 1 1 38 ASP CA   C    0.951 -36.651 -17.513 1.00 . A A . 788 ASP CA   1 1 
        2  2055 1 1 38 ASP CB   C    0.126 -36.574 -18.810 1.00 . A A . 788 ASP CB   1 1 
        2  2056 1 1 38 ASP CG   C    0.242 -37.853 -19.662 1.00 . A A . 788 ASP CG   1 1 
        2  2057 1 1 38 ASP H    H   -0.671 -37.637 -16.532 1.00 . A A . 788 ASP H    1 1 
        2  2058 1 1 38 ASP HA   H    1.958 -36.982 -17.776 1.00 . A A . 788 ASP HA   1 1 
        2  2059 1 1 38 ASP HB2  H   -0.923 -36.391 -18.567 1.00 . A A . 788 ASP HB2  1 1 
        2  2060 1 1 38 ASP HB3  H    0.486 -35.727 -19.400 1.00 . A A . 788 ASP HB3  1 1 
        2  2061 1 1 38 ASP N    N    0.341 -37.606 -16.583 1.00 . A A . 788 ASP N    1 1 
        2  2062 1 1 38 ASP O    O    0.112 -34.798 -16.237 1.00 . A A . 788 ASP O    1 1 
        2  2063 1 1 38 ASP OD1  O    1.346 -38.112 -20.204 1.00 . A A . 788 ASP OD1  1 1 
        2  2064 1 1 38 ASP OD2  O   -0.771 -38.580 -19.807 1.00 . A A . 788 ASP OD2  1 1 
        2  2065 1 1 39 PHE C    C    3.295 -32.376 -17.463 1.00 . A A . 789 PHE C    1 1 
        2  2066 1 1 39 PHE CA   C    2.421 -33.226 -16.542 1.00 . A A . 789 PHE CA   1 1 
        2  2067 1 1 39 PHE CB   C    2.974 -33.202 -15.095 1.00 . A A . 789 PHE CB   1 1 
        2  2068 1 1 39 PHE CD1  C    4.894 -34.816 -14.704 1.00 . A A . 789 PHE CD1  1 1 
        2  2069 1 1 39 PHE CD2  C    2.728 -35.284 -13.690 1.00 . A A . 789 PHE CD2  1 1 
        2  2070 1 1 39 PHE CE1  C    5.428 -35.960 -14.080 1.00 . A A . 789 PHE CE1  1 1 
        2  2071 1 1 39 PHE CE2  C    3.264 -36.419 -13.064 1.00 . A A . 789 PHE CE2  1 1 
        2  2072 1 1 39 PHE CG   C    3.538 -34.479 -14.510 1.00 . A A . 789 PHE CG   1 1 
        2  2073 1 1 39 PHE CZ   C    4.611 -36.765 -13.270 1.00 . A A . 789 PHE CZ   1 1 
        2  2074 1 1 39 PHE H    H    2.947 -35.018 -17.576 1.00 . A A . 789 PHE H    1 1 
        2  2075 1 1 39 PHE HA   H    1.458 -32.714 -16.553 1.00 . A A . 789 PHE HA   1 1 
        2  2076 1 1 39 PHE HB2  H    3.756 -32.450 -15.028 1.00 . A A . 789 PHE HB2  1 1 
        2  2077 1 1 39 PHE HB3  H    2.189 -32.855 -14.430 1.00 . A A . 789 PHE HB3  1 1 
        2  2078 1 1 39 PHE HD1  H    5.529 -34.188 -15.315 1.00 . A A . 789 PHE HD1  1 1 
        2  2079 1 1 39 PHE HD2  H    1.694 -35.019 -13.532 1.00 . A A . 789 PHE HD2  1 1 
        2  2080 1 1 39 PHE HE1  H    6.472 -36.212 -14.220 1.00 . A A . 789 PHE HE1  1 1 
        2  2081 1 1 39 PHE HE2  H    2.636 -37.022 -12.431 1.00 . A A . 789 PHE HE2  1 1 
        2  2082 1 1 39 PHE HZ   H    5.015 -37.646 -12.800 1.00 . A A . 789 PHE HZ   1 1 
        2  2083 1 1 39 PHE N    N    2.201 -34.587 -17.047 1.00 . A A . 789 PHE N    1 1 
        2  2084 1 1 39 PHE O    O    4.066 -32.879 -18.283 1.00 . A A . 789 PHE O    1 1 
        2  2085 1 1 40 HIS C    C    4.577 -29.038 -17.003 1.00 . A A . 790 HIS C    1 1 
        2  2086 1 1 40 HIS CA   C    3.982 -30.056 -17.986 1.00 . A A . 790 HIS CA   1 1 
        2  2087 1 1 40 HIS CB   C    3.097 -29.357 -19.028 1.00 . A A . 790 HIS CB   1 1 
        2  2088 1 1 40 HIS CD2  C    3.954 -29.857 -21.368 1.00 . A A . 790 HIS CD2  1 1 
        2  2089 1 1 40 HIS CE1  C    5.188 -28.079 -21.741 1.00 . A A . 790 HIS CE1  1 1 
        2  2090 1 1 40 HIS CG   C    3.852 -29.032 -20.281 1.00 . A A . 790 HIS CG   1 1 
        2  2091 1 1 40 HIS H    H    2.531 -30.738 -16.569 1.00 . A A . 790 HIS H    1 1 
        2  2092 1 1 40 HIS HA   H    4.811 -30.551 -18.499 1.00 . A A . 790 HIS HA   1 1 
        2  2093 1 1 40 HIS HB2  H    2.276 -30.020 -19.305 1.00 . A A . 790 HIS HB2  1 1 
        2  2094 1 1 40 HIS HB3  H    2.667 -28.443 -18.614 1.00 . A A . 790 HIS HB3  1 1 
        2  2095 1 1 40 HIS HD1  H    4.810 -27.160 -19.891 1.00 . A A . 790 HIS HD1  1 1 
        2  2096 1 1 40 HIS HD2  H    3.469 -30.829 -21.440 1.00 . A A . 790 HIS HD2  1 1 
        2  2097 1 1 40 HIS HE1  H    5.861 -27.365 -22.201 1.00 . A A . 790 HIS HE1  1 1 
        2  2098 1 1 40 HIS N    N    3.182 -31.060 -17.283 1.00 . A A . 790 HIS N    1 1 
        2  2099 1 1 40 HIS ND1  N    4.639 -27.931 -20.520 1.00 . A A . 790 HIS ND1  1 1 
        2  2100 1 1 40 HIS NE2  N    4.797 -29.243 -22.305 1.00 . A A . 790 HIS NE2  1 1 
        2  2101 1 1 40 HIS O    O    3.865 -28.512 -16.142 1.00 . A A . 790 HIS O    1 1 
        2  2102 1 1 41 TRP C    C    6.592 -26.351 -17.046 1.00 . A A . 791 TRP C    1 1 
        2  2103 1 1 41 TRP CA   C    6.578 -27.726 -16.354 1.00 . A A . 791 TRP CA   1 1 
        2  2104 1 1 41 TRP CB   C    8.010 -28.209 -16.059 1.00 . A A . 791 TRP CB   1 1 
        2  2105 1 1 41 TRP CD1  C    8.090 -30.686 -15.499 1.00 . A A . 791 TRP CD1  1 1 
        2  2106 1 1 41 TRP CD2  C    8.334 -29.391 -13.686 1.00 . A A . 791 TRP CD2  1 1 
        2  2107 1 1 41 TRP CE2  C    8.465 -30.743 -13.248 1.00 . A A . 791 TRP CE2  1 1 
        2  2108 1 1 41 TRP CE3  C    8.447 -28.390 -12.699 1.00 . A A . 791 TRP CE3  1 1 
        2  2109 1 1 41 TRP CG   C    8.127 -29.384 -15.135 1.00 . A A . 791 TRP CG   1 1 
        2  2110 1 1 41 TRP CH2  C    8.874 -30.058 -10.965 1.00 . A A . 791 TRP CH2  1 1 
        2  2111 1 1 41 TRP CZ2  C    8.740 -31.084 -11.915 1.00 . A A . 791 TRP CZ2  1 1 
        2  2112 1 1 41 TRP CZ3  C    8.716 -28.717 -11.357 1.00 . A A . 791 TRP CZ3  1 1 
        2  2113 1 1 41 TRP H    H    6.391 -29.196 -17.881 1.00 . A A . 791 TRP H    1 1 
        2  2114 1 1 41 TRP HA   H    6.061 -27.607 -15.399 1.00 . A A . 791 TRP HA   1 1 
        2  2115 1 1 41 TRP HB2  H    8.504 -28.450 -17.002 1.00 . A A . 791 TRP HB2  1 1 
        2  2116 1 1 41 TRP HB3  H    8.569 -27.384 -15.608 1.00 . A A . 791 TRP HB3  1 1 
        2  2117 1 1 41 TRP HD1  H    7.968 -31.044 -16.517 1.00 . A A . 791 TRP HD1  1 1 
        2  2118 1 1 41 TRP HE1  H    8.289 -32.505 -14.442 1.00 . A A . 791 TRP HE1  1 1 
        2  2119 1 1 41 TRP HE3  H    8.329 -27.357 -12.984 1.00 . A A . 791 TRP HE3  1 1 
        2  2120 1 1 41 TRP HH2  H    9.085 -30.298  -9.928 1.00 . A A . 791 TRP HH2  1 1 
        2  2121 1 1 41 TRP HZ2  H    8.848 -32.118 -11.625 1.00 . A A . 791 TRP HZ2  1 1 
        2  2122 1 1 41 TRP HZ3  H    8.803 -27.928 -10.622 1.00 . A A . 791 TRP HZ3  1 1 
        2  2123 1 1 41 TRP N    N    5.869 -28.735 -17.148 1.00 . A A . 791 TRP N    1 1 
        2  2124 1 1 41 TRP NE1  N    8.276 -31.489 -14.393 1.00 . A A . 791 TRP NE1  1 1 
        2  2125 1 1 41 TRP O    O    6.538 -26.258 -18.279 1.00 . A A . 791 TRP O    1 1 
        2  2126 1 1 42 HIS C    C    7.358 -23.030 -15.475 1.00 . A A . 792 HIS C    1 1 
        2  2127 1 1 42 HIS CA   C    6.856 -23.889 -16.658 1.00 . A A . 792 HIS CA   1 1 
        2  2128 1 1 42 HIS CB   C    5.525 -23.361 -17.240 1.00 . A A . 792 HIS CB   1 1 
        2  2129 1 1 42 HIS CD2  C    3.600 -24.241 -15.769 1.00 . A A . 792 HIS CD2  1 1 
        2  2130 1 1 42 HIS CE1  C    2.847 -22.352 -14.954 1.00 . A A . 792 HIS CE1  1 1 
        2  2131 1 1 42 HIS CG   C    4.392 -23.231 -16.252 1.00 . A A . 792 HIS CG   1 1 
        2  2132 1 1 42 HIS H    H    6.723 -25.459 -15.247 1.00 . A A . 792 HIS H    1 1 
        2  2133 1 1 42 HIS HA   H    7.621 -23.829 -17.436 1.00 . A A . 792 HIS HA   1 1 
        2  2134 1 1 42 HIS HB2  H    5.705 -22.382 -17.687 1.00 . A A . 792 HIS HB2  1 1 
        2  2135 1 1 42 HIS HB3  H    5.205 -24.014 -18.055 1.00 . A A . 792 HIS HB3  1 1 
        2  2136 1 1 42 HIS HD1  H    4.304 -21.133 -15.845 1.00 . A A . 792 HIS HD1  1 1 
        2  2137 1 1 42 HIS HD2  H    3.719 -25.301 -15.978 1.00 . A A . 792 HIS HD2  1 1 
        2  2138 1 1 42 HIS HE1  H    2.265 -21.621 -14.399 1.00 . A A . 792 HIS HE1  1 1 
        2  2139 1 1 42 HIS N    N    6.713 -25.289 -16.247 1.00 . A A . 792 HIS N    1 1 
        2  2140 1 1 42 HIS ND1  N    3.907 -22.059 -15.721 1.00 . A A . 792 HIS ND1  1 1 
        2  2141 1 1 42 HIS NE2  N    2.623 -23.677 -14.941 1.00 . A A . 792 HIS NE2  1 1 
        2  2142 1 1 42 HIS O    O    7.556 -23.536 -14.366 1.00 . A A . 792 HIS O    1 1 
        2  2143 1 1 43 ASN C    C    6.647 -20.092 -14.034 1.00 . A A . 793 ASN C    1 1 
        2  2144 1 1 43 ASN CA   C    7.902 -20.771 -14.616 1.00 . A A . 793 ASN CA   1 1 
        2  2145 1 1 43 ASN CB   C    8.907 -19.736 -15.140 1.00 . A A . 793 ASN CB   1 1 
        2  2146 1 1 43 ASN CG   C   10.260 -20.367 -15.447 1.00 . A A . 793 ASN CG   1 1 
        2  2147 1 1 43 ASN H    H    7.407 -21.349 -16.609 1.00 . A A . 793 ASN H    1 1 
        2  2148 1 1 43 ASN HA   H    8.395 -21.307 -13.804 1.00 . A A . 793 ASN HA   1 1 
        2  2149 1 1 43 ASN HB2  H    8.511 -19.263 -16.038 1.00 . A A . 793 ASN HB2  1 1 
        2  2150 1 1 43 ASN HB3  H    9.053 -18.966 -14.386 1.00 . A A . 793 ASN HB3  1 1 
        2  2151 1 1 43 ASN HD21 H   10.734 -20.541 -13.481 1.00 . A A . 793 ASN HD21 1 1 
        2  2152 1 1 43 ASN HD22 H   11.935 -21.123 -14.630 1.00 . A A . 793 ASN HD22 1 1 
        2  2153 1 1 43 ASN N    N    7.564 -21.724 -15.685 1.00 . A A . 793 ASN N    1 1 
        2  2154 1 1 43 ASN ND2  N   11.033 -20.710 -14.431 1.00 . A A . 793 ASN ND2  1 1 
        2  2155 1 1 43 ASN O    O    5.673 -19.832 -14.751 1.00 . A A . 793 ASN O    1 1 
        2  2156 1 1 43 ASN OD1  O   10.633 -20.567 -16.600 1.00 . A A . 793 ASN OD1  1 1 
        2  2157 1 1 44 GLY C    C    6.216 -18.333 -10.776 1.00 . A A . 794 GLY C    1 1 
        2  2158 1 1 44 GLY CA   C    5.641 -19.135 -11.947 1.00 . A A . 794 GLY CA   1 1 
        2  2159 1 1 44 GLY H    H    7.537 -20.054 -12.228 1.00 . A A . 794 GLY H    1 1 
        2  2160 1 1 44 GLY HA2  H    5.049 -18.475 -12.580 1.00 . A A . 794 GLY HA2  1 1 
        2  2161 1 1 44 GLY HA3  H    4.970 -19.899 -11.542 1.00 . A A . 794 GLY HA3  1 1 
        2  2162 1 1 44 GLY N    N    6.689 -19.799 -12.731 1.00 . A A . 794 GLY N    1 1 
        2  2163 1 1 44 GLY O    O    7.398 -17.982 -10.780 1.00 . A A . 794 GLY O    1 1 
        2  2164 1 1 45 VAL C    C    4.916 -17.596  -7.385 1.00 . A A . 795 VAL C    1 1 
        2  2165 1 1 45 VAL CA   C    5.734 -17.199  -8.613 1.00 . A A . 795 VAL CA   1 1 
        2  2166 1 1 45 VAL CB   C    5.592 -15.687  -8.927 1.00 . A A . 795 VAL CB   1 1 
        2  2167 1 1 45 VAL CG1  C    4.220 -15.291  -9.490 1.00 . A A . 795 VAL CG1  1 1 
        2  2168 1 1 45 VAL CG2  C    5.888 -14.805  -7.708 1.00 . A A . 795 VAL CG2  1 1 
        2  2169 1 1 45 VAL H    H    4.433 -18.362  -9.850 1.00 . A A . 795 VAL H    1 1 
        2  2170 1 1 45 VAL HA   H    6.779 -17.391  -8.377 1.00 . A A . 795 VAL HA   1 1 
        2  2171 1 1 45 VAL HB   H    6.343 -15.447  -9.686 1.00 . A A . 795 VAL HB   1 1 
        2  2172 1 1 45 VAL HG11 H    4.224 -14.227  -9.723 1.00 . A A . 795 VAL HG11 1 1 
        2  2173 1 1 45 VAL HG12 H    4.014 -15.841 -10.403 1.00 . A A . 795 VAL HG12 1 1 
        2  2174 1 1 45 VAL HG13 H    3.438 -15.480  -8.756 1.00 . A A . 795 VAL HG13 1 1 
        2  2175 1 1 45 VAL HG21 H    5.106 -14.917  -6.963 1.00 . A A . 795 VAL HG21 1 1 
        2  2176 1 1 45 VAL HG22 H    6.837 -15.091  -7.269 1.00 . A A . 795 VAL HG22 1 1 
        2  2177 1 1 45 VAL HG23 H    5.940 -13.759  -8.014 1.00 . A A . 795 VAL HG23 1 1 
        2  2178 1 1 45 VAL N    N    5.384 -18.038  -9.778 1.00 . A A . 795 VAL N    1 1 
        2  2179 1 1 45 VAL O    O    3.704 -17.777  -7.478 1.00 . A A . 795 VAL O    1 1 
        2  2180 1 1 46 LYS C    C    4.836 -17.132  -3.912 1.00 . A A . 796 LYS C    1 1 
        2  2181 1 1 46 LYS CA   C    4.999 -18.230  -4.977 1.00 . A A . 796 LYS CA   1 1 
        2  2182 1 1 46 LYS CB   C    5.836 -19.413  -4.472 1.00 . A A . 796 LYS CB   1 1 
        2  2183 1 1 46 LYS CD   C    8.305 -19.994  -4.186 1.00 . A A . 796 LYS CD   1 1 
        2  2184 1 1 46 LYS CE   C    8.020 -21.390  -3.609 1.00 . A A . 796 LYS CE   1 1 
        2  2185 1 1 46 LYS CG   C    7.191 -18.994  -3.866 1.00 . A A . 796 LYS CG   1 1 
        2  2186 1 1 46 LYS H    H    6.581 -17.532  -6.241 1.00 . A A . 796 LYS H    1 1 
        2  2187 1 1 46 LYS HA   H    3.997 -18.617  -5.182 1.00 . A A . 796 LYS HA   1 1 
        2  2188 1 1 46 LYS HB2  H    5.262 -19.953  -3.720 1.00 . A A . 796 LYS HB2  1 1 
        2  2189 1 1 46 LYS HB3  H    6.004 -20.089  -5.313 1.00 . A A . 796 LYS HB3  1 1 
        2  2190 1 1 46 LYS HD2  H    8.405 -20.039  -5.276 1.00 . A A . 796 LYS HD2  1 1 
        2  2191 1 1 46 LYS HD3  H    9.238 -19.606  -3.779 1.00 . A A . 796 LYS HD3  1 1 
        2  2192 1 1 46 LYS HE2  H    7.864 -21.306  -2.531 1.00 . A A . 796 LYS HE2  1 1 
        2  2193 1 1 46 LYS HE3  H    7.098 -21.780  -4.054 1.00 . A A . 796 LYS HE3  1 1 
        2  2194 1 1 46 LYS HG2  H    7.501 -18.033  -4.267 1.00 . A A . 796 LYS HG2  1 1 
        2  2195 1 1 46 LYS HG3  H    7.092 -18.884  -2.788 1.00 . A A . 796 LYS HG3  1 1 
        2  2196 1 1 46 LYS HZ1  H    9.290 -22.445  -4.866 1.00 . A A . 796 LYS HZ1  1 1 
        2  2197 1 1 46 LYS HZ2  H    8.938 -23.247  -3.494 1.00 . A A . 796 LYS HZ2  1 1 
        2  2198 1 1 46 LYS HZ3  H    9.993 -22.000  -3.462 1.00 . A A . 796 LYS HZ3  1 1 
        2  2199 1 1 46 LYS N    N    5.586 -17.743  -6.238 1.00 . A A . 796 LYS N    1 1 
        2  2200 1 1 46 LYS NZ   N    9.134 -22.333  -3.875 1.00 . A A . 796 LYS NZ   1 1 
        2  2201 1 1 46 LYS O    O    5.624 -16.180  -3.847 1.00 . A A . 796 LYS O    1 1 
        2  2202 1 1 47 ARG C    C    2.928 -16.947  -0.821 1.00 . A A . 797 ARG C    1 1 
        2  2203 1 1 47 ARG CA   C    3.281 -16.266  -2.152 1.00 . A A . 797 ARG CA   1 1 
        2  2204 1 1 47 ARG CB   C    2.035 -15.579  -2.752 1.00 . A A . 797 ARG CB   1 1 
        2  2205 1 1 47 ARG CD   C    0.914 -14.533  -4.778 1.00 . A A . 797 ARG CD   1 1 
        2  2206 1 1 47 ARG CG   C    2.142 -15.289  -4.265 1.00 . A A . 797 ARG CG   1 1 
        2  2207 1 1 47 ARG CZ   C    0.636 -14.068  -7.238 1.00 . A A . 797 ARG CZ   1 1 
        2  2208 1 1 47 ARG H    H    3.215 -18.089  -3.226 1.00 . A A . 797 ARG H    1 1 
        2  2209 1 1 47 ARG HA   H    4.046 -15.508  -1.973 1.00 . A A . 797 ARG HA   1 1 
        2  2210 1 1 47 ARG HB2  H    1.174 -16.230  -2.611 1.00 . A A . 797 ARG HB2  1 1 
        2  2211 1 1 47 ARG HB3  H    1.861 -14.651  -2.211 1.00 . A A . 797 ARG HB3  1 1 
        2  2212 1 1 47 ARG HD2  H    0.050 -14.841  -4.192 1.00 . A A . 797 ARG HD2  1 1 
        2  2213 1 1 47 ARG HD3  H    1.059 -13.461  -4.627 1.00 . A A . 797 ARG HD3  1 1 
        2  2214 1 1 47 ARG HE   H    0.403 -15.834  -6.369 1.00 . A A . 797 ARG HE   1 1 
        2  2215 1 1 47 ARG HG2  H    3.036 -14.715  -4.487 1.00 . A A . 797 ARG HG2  1 1 
        2  2216 1 1 47 ARG HG3  H    2.198 -16.241  -4.797 1.00 . A A . 797 ARG HG3  1 1 
        2  2217 1 1 47 ARG HH11 H    1.495 -12.459  -6.362 1.00 . A A . 797 ARG HH11 1 1 
        2  2218 1 1 47 ARG HH12 H    0.995 -12.231  -8.014 1.00 . A A . 797 ARG HH12 1 1 
        2  2219 1 1 47 ARG HH21 H    0.063 -15.558  -8.456 1.00 . A A . 797 ARG HH21 1 1 
        2  2220 1 1 47 ARG HH22 H    0.225 -13.984  -9.217 1.00 . A A . 797 ARG HH22 1 1 
        2  2221 1 1 47 ARG N    N    3.802 -17.278  -3.081 1.00 . A A . 797 ARG N    1 1 
        2  2222 1 1 47 ARG NE   N    0.646 -14.869  -6.183 1.00 . A A . 797 ARG NE   1 1 
        2  2223 1 1 47 ARG NH1  N    0.996 -12.804  -7.181 1.00 . A A . 797 ARG NH1  1 1 
        2  2224 1 1 47 ARG NH2  N    0.262 -14.565  -8.393 1.00 . A A . 797 ARG NH2  1 1 
        2  2225 1 1 47 ARG O    O    2.435 -18.079  -0.819 1.00 . A A . 797 ARG O    1 1 
        2  2226 1 1 48 PHE C    C    1.957 -16.449   2.453 1.00 . A A . 798 PHE C    1 1 
        2  2227 1 1 48 PHE CA   C    3.193 -16.885   1.647 1.00 . A A . 798 PHE CA   1 1 
        2  2228 1 1 48 PHE CB   C    4.495 -16.494   2.373 1.00 . A A . 798 PHE CB   1 1 
        2  2229 1 1 48 PHE CD1  C    6.164 -18.048   1.260 1.00 . A A . 798 PHE CD1  1 1 
        2  2230 1 1 48 PHE CD2  C    6.466 -15.646   1.008 1.00 . A A . 798 PHE CD2  1 1 
        2  2231 1 1 48 PHE CE1  C    7.273 -18.281   0.428 1.00 . A A . 798 PHE CE1  1 1 
        2  2232 1 1 48 PHE CE2  C    7.581 -15.879   0.182 1.00 . A A . 798 PHE CE2  1 1 
        2  2233 1 1 48 PHE CG   C    5.753 -16.735   1.551 1.00 . A A . 798 PHE CG   1 1 
        2  2234 1 1 48 PHE CZ   C    7.991 -17.193  -0.100 1.00 . A A . 798 PHE CZ   1 1 
        2  2235 1 1 48 PHE H    H    3.589 -15.351   0.226 1.00 . A A . 798 PHE H    1 1 
        2  2236 1 1 48 PHE HA   H    3.171 -17.972   1.558 1.00 . A A . 798 PHE HA   1 1 
        2  2237 1 1 48 PHE HB2  H    4.452 -15.435   2.641 1.00 . A A . 798 PHE HB2  1 1 
        2  2238 1 1 48 PHE HB3  H    4.568 -17.064   3.299 1.00 . A A . 798 PHE HB3  1 1 
        2  2239 1 1 48 PHE HD1  H    5.619 -18.889   1.659 1.00 . A A . 798 PHE HD1  1 1 
        2  2240 1 1 48 PHE HD2  H    6.151 -14.629   1.206 1.00 . A A . 798 PHE HD2  1 1 
        2  2241 1 1 48 PHE HE1  H    7.577 -19.291   0.187 1.00 . A A . 798 PHE HE1  1 1 
        2  2242 1 1 48 PHE HE2  H    8.117 -15.048  -0.239 1.00 . A A . 798 PHE HE2  1 1 
        2  2243 1 1 48 PHE HZ   H    8.848 -17.371  -0.733 1.00 . A A . 798 PHE HZ   1 1 
        2  2244 1 1 48 PHE N    N    3.214 -16.287   0.305 1.00 . A A . 798 PHE N    1 1 
        2  2245 1 1 48 PHE O    O    1.619 -15.260   2.465 1.00 . A A . 798 PHE O    1 1 
        2  2246 1 1 49 PHE C    C    0.058 -17.733   5.311 1.00 . A A . 799 PHE C    1 1 
        2  2247 1 1 49 PHE CA   C    0.057 -17.141   3.893 1.00 . A A . 799 PHE CA   1 1 
        2  2248 1 1 49 PHE CB   C   -1.136 -17.692   3.099 1.00 . A A . 799 PHE CB   1 1 
        2  2249 1 1 49 PHE CD1  C   -1.966 -16.020   1.400 1.00 . A A . 799 PHE CD1  1 1 
        2  2250 1 1 49 PHE CD2  C   -0.615 -17.890   0.621 1.00 . A A . 799 PHE CD2  1 1 
        2  2251 1 1 49 PHE CE1  C   -2.038 -15.527   0.087 1.00 . A A . 799 PHE CE1  1 1 
        2  2252 1 1 49 PHE CE2  C   -0.690 -17.395  -0.692 1.00 . A A . 799 PHE CE2  1 1 
        2  2253 1 1 49 PHE CG   C   -1.237 -17.193   1.675 1.00 . A A . 799 PHE CG   1 1 
        2  2254 1 1 49 PHE CZ   C   -1.391 -16.208  -0.957 1.00 . A A . 799 PHE CZ   1 1 
        2  2255 1 1 49 PHE H    H    1.631 -18.347   3.107 1.00 . A A . 799 PHE H    1 1 
        2  2256 1 1 49 PHE HA   H   -0.081 -16.068   4.003 1.00 . A A . 799 PHE HA   1 1 
        2  2257 1 1 49 PHE HB2  H   -1.074 -18.781   3.081 1.00 . A A . 799 PHE HB2  1 1 
        2  2258 1 1 49 PHE HB3  H   -2.053 -17.419   3.628 1.00 . A A . 799 PHE HB3  1 1 
        2  2259 1 1 49 PHE HD1  H   -2.460 -15.493   2.199 1.00 . A A . 799 PHE HD1  1 1 
        2  2260 1 1 49 PHE HD2  H   -0.049 -18.787   0.831 1.00 . A A . 799 PHE HD2  1 1 
        2  2261 1 1 49 PHE HE1  H   -2.591 -14.621  -0.119 1.00 . A A . 799 PHE HE1  1 1 
        2  2262 1 1 49 PHE HE2  H   -0.199 -17.922  -1.501 1.00 . A A . 799 PHE HE2  1 1 
        2  2263 1 1 49 PHE HZ   H   -1.441 -15.831  -1.973 1.00 . A A . 799 PHE HZ   1 1 
        2  2264 1 1 49 PHE N    N    1.309 -17.386   3.160 1.00 . A A . 799 PHE N    1 1 
        2  2265 1 1 49 PHE O    O    0.746 -18.712   5.606 1.00 . A A . 799 PHE O    1 1 
        2  2266 1 1 50 LYS C    C   -2.485 -17.521   7.933 1.00 . A A . 800 LYS C    1 1 
        2  2267 1 1 50 LYS CA   C   -0.989 -17.549   7.570 1.00 . A A . 800 LYS CA   1 1 
        2  2268 1 1 50 LYS CB   C   -0.153 -16.628   8.484 1.00 . A A . 800 LYS CB   1 1 
        2  2269 1 1 50 LYS CD   C    0.696 -16.137  10.818 1.00 . A A . 800 LYS CD   1 1 
        2  2270 1 1 50 LYS CE   C    0.507 -16.475  12.303 1.00 . A A . 800 LYS CE   1 1 
        2  2271 1 1 50 LYS CG   C   -0.287 -16.958   9.981 1.00 . A A . 800 LYS CG   1 1 
        2  2272 1 1 50 LYS H    H   -1.258 -16.308   5.861 1.00 . A A . 800 LYS H    1 1 
        2  2273 1 1 50 LYS HA   H   -0.642 -18.575   7.700 1.00 . A A . 800 LYS HA   1 1 
        2  2274 1 1 50 LYS HB2  H    0.895 -16.716   8.193 1.00 . A A . 800 LYS HB2  1 1 
        2  2275 1 1 50 LYS HB3  H   -0.459 -15.593   8.327 1.00 . A A . 800 LYS HB3  1 1 
        2  2276 1 1 50 LYS HD2  H    1.718 -16.363  10.518 1.00 . A A . 800 LYS HD2  1 1 
        2  2277 1 1 50 LYS HD3  H    0.499 -15.076  10.657 1.00 . A A . 800 LYS HD3  1 1 
        2  2278 1 1 50 LYS HE2  H   -0.532 -16.288  12.575 1.00 . A A . 800 LYS HE2  1 1 
        2  2279 1 1 50 LYS HE3  H    0.705 -17.537  12.451 1.00 . A A . 800 LYS HE3  1 1 
        2  2280 1 1 50 LYS HG2  H   -1.304 -16.728  10.306 1.00 . A A . 800 LYS HG2  1 1 
        2  2281 1 1 50 LYS HG3  H   -0.096 -18.018  10.146 1.00 . A A . 800 LYS HG3  1 1 
        2  2282 1 1 50 LYS HZ1  H    1.224 -14.686  13.071 1.00 . A A . 800 LYS HZ1  1 1 
        2  2283 1 1 50 LYS HZ2  H    2.385 -15.835  12.943 1.00 . A A . 800 LYS HZ2  1 1 
        2  2284 1 1 50 LYS HZ3  H    1.282 -15.920  14.142 1.00 . A A . 800 LYS HZ3  1 1 
        2  2285 1 1 50 LYS N    N   -0.763 -17.139   6.179 1.00 . A A . 800 LYS N    1 1 
        2  2286 1 1 50 LYS NZ   N    1.413 -15.671  13.173 1.00 . A A . 800 LYS NZ   1 1 
        2  2287 1 1 50 LYS O    O   -3.233 -16.650   7.489 1.00 . A A . 800 LYS O    1 1 
        2  2288 1 1 51 CYS C    C   -4.200 -18.105  10.823 1.00 . A A . 801 CYS C    1 1 
        2  2289 1 1 51 CYS CA   C   -4.255 -18.568   9.345 1.00 . A A . 801 CYS CA   1 1 
        2  2290 1 1 51 CYS CB   C   -4.674 -20.042   9.232 1.00 . A A . 801 CYS CB   1 1 
        2  2291 1 1 51 CYS H    H   -2.245 -19.171   9.042 1.00 . A A . 801 CYS H    1 1 
        2  2292 1 1 51 CYS HA   H   -4.960 -17.947   8.789 1.00 . A A . 801 CYS HA   1 1 
        2  2293 1 1 51 CYS HB2  H   -4.566 -20.374   8.198 1.00 . A A . 801 CYS HB2  1 1 
        2  2294 1 1 51 CYS HB3  H   -4.000 -20.636   9.854 1.00 . A A . 801 CYS HB3  1 1 
        2  2295 1 1 51 CYS N    N   -2.925 -18.481   8.738 1.00 . A A . 801 CYS N    1 1 
        2  2296 1 1 51 CYS O    O   -3.180 -18.358  11.480 1.00 . A A . 801 CYS O    1 1 
        2  2297 1 1 51 CYS SG   S   -6.397 -20.305   9.739 1.00 . A A . 801 CYS SG   1 1 
        2  2298 1 1 52 PRO C    C   -5.057 -17.992  13.873 1.00 . A A . 802 PRO C    1 1 
        2  2299 1 1 52 PRO CA   C   -5.249 -16.946  12.754 1.00 . A A . 802 PRO CA   1 1 
        2  2300 1 1 52 PRO CB   C   -6.568 -16.177  12.916 1.00 . A A . 802 PRO CB   1 1 
        2  2301 1 1 52 PRO CD   C   -6.445 -16.997  10.693 1.00 . A A . 802 PRO CD   1 1 
        2  2302 1 1 52 PRO CG   C   -7.457 -16.700  11.791 1.00 . A A . 802 PRO CG   1 1 
        2  2303 1 1 52 PRO HA   H   -4.428 -16.232  12.842 1.00 . A A . 802 PRO HA   1 1 
        2  2304 1 1 52 PRO HB2  H   -7.030 -16.343  13.886 1.00 . A A . 802 PRO HB2  1 1 
        2  2305 1 1 52 PRO HB3  H   -6.380 -15.115  12.766 1.00 . A A . 802 PRO HB3  1 1 
        2  2306 1 1 52 PRO HD2  H   -6.858 -17.724  10.000 1.00 . A A . 802 PRO HD2  1 1 
        2  2307 1 1 52 PRO HD3  H   -6.207 -16.079  10.154 1.00 . A A . 802 PRO HD3  1 1 
        2  2308 1 1 52 PRO HG2  H   -7.948 -17.627  12.098 1.00 . A A . 802 PRO HG2  1 1 
        2  2309 1 1 52 PRO HG3  H   -8.191 -15.961  11.475 1.00 . A A . 802 PRO HG3  1 1 
        2  2310 1 1 52 PRO N    N   -5.251 -17.468  11.384 1.00 . A A . 802 PRO N    1 1 
        2  2311 1 1 52 PRO O    O   -4.696 -17.603  14.984 1.00 . A A . 802 PRO O    1 1 
        2  2312 1 1 53 CYS C    C   -3.402 -20.668  14.682 1.00 . A A . 803 CYS C    1 1 
        2  2313 1 1 53 CYS CA   C   -4.920 -20.369  14.570 1.00 . A A . 803 CYS CA   1 1 
        2  2314 1 1 53 CYS CB   C   -5.719 -21.630  14.202 1.00 . A A . 803 CYS CB   1 1 
        2  2315 1 1 53 CYS H    H   -5.566 -19.581  12.701 1.00 . A A . 803 CYS H    1 1 
        2  2316 1 1 53 CYS HA   H   -5.251 -20.049  15.558 1.00 . A A . 803 CYS HA   1 1 
        2  2317 1 1 53 CYS HB2  H   -5.612 -22.352  15.015 1.00 . A A . 803 CYS HB2  1 1 
        2  2318 1 1 53 CYS HB3  H   -6.779 -21.381  14.118 1.00 . A A . 803 CYS HB3  1 1 
        2  2319 1 1 53 CYS N    N   -5.250 -19.296  13.616 1.00 . A A . 803 CYS N    1 1 
        2  2320 1 1 53 CYS O    O   -2.968 -21.355  15.617 1.00 . A A . 803 CYS O    1 1 
        2  2321 1 1 53 CYS SG   S   -5.110 -22.378  12.649 1.00 . A A . 803 CYS SG   1 1 
        2  2322 1 1 54 GLY C    C   -0.709 -21.254  12.475 1.00 . A A . 804 GLY C    1 1 
        2  2323 1 1 54 GLY CA   C   -1.141 -20.346  13.632 1.00 . A A . 804 GLY CA   1 1 
        2  2324 1 1 54 GLY H    H   -3.033 -19.584  13.025 1.00 . A A . 804 GLY H    1 1 
        2  2325 1 1 54 GLY HA2  H   -0.681 -19.377  13.458 1.00 . A A . 804 GLY HA2  1 1 
        2  2326 1 1 54 GLY HA3  H   -0.743 -20.765  14.557 1.00 . A A . 804 GLY HA3  1 1 
        2  2327 1 1 54 GLY N    N   -2.593 -20.149  13.745 1.00 . A A . 804 GLY N    1 1 
        2  2328 1 1 54 GLY O    O    0.487 -21.342  12.197 1.00 . A A . 804 GLY O    1 1 
        2  2329 1 1 55 ASN C    C   -0.818 -21.875   9.420 1.00 . A A . 805 ASN C    1 1 
        2  2330 1 1 55 ASN CA   C   -1.359 -22.726  10.594 1.00 . A A . 805 ASN CA   1 1 
        2  2331 1 1 55 ASN CB   C   -2.616 -23.543  10.220 1.00 . A A . 805 ASN CB   1 1 
        2  2332 1 1 55 ASN CG   C   -2.368 -24.630   9.178 1.00 . A A . 805 ASN CG   1 1 
        2  2333 1 1 55 ASN H    H   -2.610 -21.821  12.084 1.00 . A A . 805 ASN H    1 1 
        2  2334 1 1 55 ASN HA   H   -0.577 -23.433  10.871 1.00 . A A . 805 ASN HA   1 1 
        2  2335 1 1 55 ASN HB2  H   -3.006 -24.026  11.119 1.00 . A A . 805 ASN HB2  1 1 
        2  2336 1 1 55 ASN HB3  H   -3.372 -22.859   9.841 1.00 . A A . 805 ASN HB3  1 1 
        2  2337 1 1 55 ASN HD21 H   -4.336 -24.715   8.668 1.00 . A A . 805 ASN HD21 1 1 
        2  2338 1 1 55 ASN HD22 H   -3.239 -25.789   7.795 1.00 . A A . 805 ASN HD22 1 1 
        2  2339 1 1 55 ASN N    N   -1.651 -21.904  11.778 1.00 . A A . 805 ASN N    1 1 
        2  2340 1 1 55 ASN ND2  N   -3.401 -25.064   8.474 1.00 . A A . 805 ASN ND2  1 1 
        2  2341 1 1 55 ASN O    O   -1.126 -20.682   9.305 1.00 . A A . 805 ASN O    1 1 
        2  2342 1 1 55 ASN OD1  O   -1.252 -25.095   8.980 1.00 . A A . 805 ASN OD1  1 1 
        2  2343 1 1 56 ARG C    C    0.499 -22.547   6.115 1.00 . A A . 806 ARG C    1 1 
        2  2344 1 1 56 ARG CA   C    0.724 -21.813   7.446 1.00 . A A . 806 ARG CA   1 1 
        2  2345 1 1 56 ARG CB   C    2.237 -21.795   7.759 1.00 . A A . 806 ARG CB   1 1 
        2  2346 1 1 56 ARG CD   C    2.288 -19.470   8.883 1.00 . A A . 806 ARG CD   1 1 
        2  2347 1 1 56 ARG CG   C    2.635 -20.962   8.992 1.00 . A A . 806 ARG CG   1 1 
        2  2348 1 1 56 ARG CZ   C    4.049 -18.451   7.406 1.00 . A A . 806 ARG CZ   1 1 
        2  2349 1 1 56 ARG H    H    0.162 -23.466   8.674 1.00 . A A . 806 ARG H    1 1 
        2  2350 1 1 56 ARG HA   H    0.375 -20.785   7.323 1.00 . A A . 806 ARG HA   1 1 
        2  2351 1 1 56 ARG HB2  H    2.578 -22.816   7.921 1.00 . A A . 806 ARG HB2  1 1 
        2  2352 1 1 56 ARG HB3  H    2.781 -21.422   6.890 1.00 . A A . 806 ARG HB3  1 1 
        2  2353 1 1 56 ARG HD2  H    1.200 -19.370   8.894 1.00 . A A . 806 ARG HD2  1 1 
        2  2354 1 1 56 ARG HD3  H    2.666 -18.942   9.759 1.00 . A A . 806 ARG HD3  1 1 
        2  2355 1 1 56 ARG HE   H    2.150 -18.787   6.879 1.00 . A A . 806 ARG HE   1 1 
        2  2356 1 1 56 ARG HG2  H    2.146 -21.365   9.875 1.00 . A A . 806 ARG HG2  1 1 
        2  2357 1 1 56 ARG HG3  H    3.714 -21.062   9.143 1.00 . A A . 806 ARG HG3  1 1 
        2  2358 1 1 56 ARG HH11 H    4.791 -18.823   9.253 1.00 . A A . 806 ARG HH11 1 1 
        2  2359 1 1 56 ARG HH12 H    5.933 -18.184   8.109 1.00 . A A . 806 ARG HH12 1 1 
        2  2360 1 1 56 ARG HH21 H    3.659 -17.974   5.487 1.00 . A A . 806 ARG HH21 1 1 
        2  2361 1 1 56 ARG HH22 H    5.296 -17.680   6.010 1.00 . A A . 806 ARG HH22 1 1 
        2  2362 1 1 56 ARG N    N    0.009 -22.471   8.555 1.00 . A A . 806 ARG N    1 1 
        2  2363 1 1 56 ARG NE   N    2.809 -18.859   7.648 1.00 . A A . 806 ARG NE   1 1 
        2  2364 1 1 56 ARG NH1  N    4.996 -18.482   8.324 1.00 . A A . 806 ARG NH1  1 1 
        2  2365 1 1 56 ARG NH2  N    4.359 -17.998   6.212 1.00 . A A . 806 ARG NH2  1 1 
        2  2366 1 1 56 ARG O    O    0.234 -23.755   6.104 1.00 . A A . 806 ARG O    1 1 
        2  2367 1 1 57 THR C    C    1.311 -21.438   2.633 1.00 . A A . 807 THR C    1 1 
        2  2368 1 1 57 THR CA   C    0.634 -22.382   3.625 1.00 . A A . 807 THR CA   1 1 
        2  2369 1 1 57 THR CB   C   -0.789 -22.792   3.211 1.00 . A A . 807 THR CB   1 1 
        2  2370 1 1 57 THR CG2  C   -1.673 -21.617   2.793 1.00 . A A . 807 THR CG2  1 1 
        2  2371 1 1 57 THR H    H    0.869 -20.847   5.094 1.00 . A A . 807 THR H    1 1 
        2  2372 1 1 57 THR HA   H    1.245 -23.291   3.633 1.00 . A A . 807 THR HA   1 1 
        2  2373 1 1 57 THR HB   H   -1.279 -23.306   4.043 1.00 . A A . 807 THR HB   1 1 
        2  2374 1 1 57 THR HG1  H   -0.310 -24.530   2.464 1.00 . A A . 807 THR HG1  1 1 
        2  2375 1 1 57 THR HG21 H   -1.693 -20.882   3.596 1.00 . A A . 807 THR HG21 1 1 
        2  2376 1 1 57 THR HG22 H   -2.691 -21.969   2.627 1.00 . A A . 807 THR HG22 1 1 
        2  2377 1 1 57 THR HG23 H   -1.302 -21.147   1.883 1.00 . A A . 807 THR HG23 1 1 
        2  2378 1 1 57 THR N    N    0.656 -21.830   4.991 1.00 . A A . 807 THR N    1 1 
        2  2379 1 1 57 THR O    O    1.672 -20.308   2.965 1.00 . A A . 807 THR O    1 1 
        2  2380 1 1 57 THR OG1  O   -0.703 -23.703   2.137 1.00 . A A . 807 THR OG1  1 1 
        2  2381 1 1 58 ILE C    C    1.347 -21.559  -0.989 1.00 . A A . 808 ILE C    1 1 
        2  2382 1 1 58 ILE CA   C    2.146 -21.236   0.279 1.00 . A A . 808 ILE CA   1 1 
        2  2383 1 1 58 ILE CB   C    3.628 -21.678   0.118 1.00 . A A . 808 ILE CB   1 1 
        2  2384 1 1 58 ILE CD1  C    5.875 -22.114   1.355 1.00 . A A . 808 ILE CD1  1 1 
        2  2385 1 1 58 ILE CG1  C    4.398 -21.718   1.463 1.00 . A A . 808 ILE CG1  1 1 
        2  2386 1 1 58 ILE CG2  C    4.355 -20.760  -0.886 1.00 . A A . 808 ILE CG2  1 1 
        2  2387 1 1 58 ILE H    H    1.055 -22.811   1.212 1.00 . A A . 808 ILE H    1 1 
        2  2388 1 1 58 ILE HA   H    2.120 -20.157   0.446 1.00 . A A . 808 ILE HA   1 1 
        2  2389 1 1 58 ILE HB   H    3.631 -22.693  -0.286 1.00 . A A . 808 ILE HB   1 1 
        2  2390 1 1 58 ILE HD11 H    5.964 -23.051   0.803 1.00 . A A . 808 ILE HD11 1 1 
        2  2391 1 1 58 ILE HD12 H    6.442 -21.333   0.852 1.00 . A A . 808 ILE HD12 1 1 
        2  2392 1 1 58 ILE HD13 H    6.280 -22.249   2.359 1.00 . A A . 808 ILE HD13 1 1 
        2  2393 1 1 58 ILE HG12 H    4.333 -20.744   1.946 1.00 . A A . 808 ILE HG12 1 1 
        2  2394 1 1 58 ILE HG13 H    3.934 -22.451   2.128 1.00 . A A . 808 ILE HG13 1 1 
        2  2395 1 1 58 ILE HG21 H    4.482 -19.763  -0.460 1.00 . A A . 808 ILE HG21 1 1 
        2  2396 1 1 58 ILE HG22 H    5.336 -21.164  -1.133 1.00 . A A . 808 ILE HG22 1 1 
        2  2397 1 1 58 ILE HG23 H    3.803 -20.678  -1.821 1.00 . A A . 808 ILE HG23 1 1 
        2  2398 1 1 58 ILE N    N    1.497 -21.920   1.408 1.00 . A A . 808 ILE N    1 1 
        2  2399 1 1 58 ILE O    O    0.896 -22.696  -1.162 1.00 . A A . 808 ILE O    1 1 
        2  2400 1 1 59 SER C    C    0.934 -19.868  -4.267 1.00 . A A . 809 SER C    1 1 
        2  2401 1 1 59 SER CA   C    0.447 -20.801  -3.153 1.00 . A A . 809 SER CA   1 1 
        2  2402 1 1 59 SER CB   C   -1.066 -20.655  -2.918 1.00 . A A . 809 SER CB   1 1 
        2  2403 1 1 59 SER H    H    1.592 -19.687  -1.719 1.00 . A A . 809 SER H    1 1 
        2  2404 1 1 59 SER HA   H    0.629 -21.812  -3.528 1.00 . A A . 809 SER HA   1 1 
        2  2405 1 1 59 SER HB2  H   -1.339 -21.274  -2.060 1.00 . A A . 809 SER HB2  1 1 
        2  2406 1 1 59 SER HB3  H   -1.298 -19.613  -2.693 1.00 . A A . 809 SER HB3  1 1 
        2  2407 1 1 59 SER HG   H   -2.765 -21.088  -3.827 1.00 . A A . 809 SER HG   1 1 
        2  2408 1 1 59 SER N    N    1.177 -20.599  -1.893 1.00 . A A . 809 SER N    1 1 
        2  2409 1 1 59 SER O    O    1.663 -18.901  -4.035 1.00 . A A . 809 SER O    1 1 
        2  2410 1 1 59 SER OG   O   -1.808 -21.079  -4.055 1.00 . A A . 809 SER OG   1 1 
        2  2411 1 1 60 LEU C    C   -0.159 -18.388  -7.046 1.00 . A A . 810 LEU C    1 1 
        2  2412 1 1 60 LEU CA   C    0.868 -19.487  -6.729 1.00 . A A . 810 LEU CA   1 1 
        2  2413 1 1 60 LEU CB   C    0.958 -20.526  -7.868 1.00 . A A . 810 LEU CB   1 1 
        2  2414 1 1 60 LEU CD1  C    3.421 -21.111  -7.470 1.00 . A A . 810 LEU CD1  1 1 
        2  2415 1 1 60 LEU CD2  C    1.665 -22.760  -6.710 1.00 . A A . 810 LEU CD2  1 1 
        2  2416 1 1 60 LEU CG   C    2.010 -21.657  -7.729 1.00 . A A . 810 LEU CG   1 1 
        2  2417 1 1 60 LEU H    H   -0.076 -20.996  -5.571 1.00 . A A . 810 LEU H    1 1 
        2  2418 1 1 60 LEU HA   H    1.827 -18.990  -6.614 1.00 . A A . 810 LEU HA   1 1 
        2  2419 1 1 60 LEU HB2  H   -0.027 -20.977  -8.006 1.00 . A A . 810 LEU HB2  1 1 
        2  2420 1 1 60 LEU HB3  H    1.185 -19.988  -8.787 1.00 . A A . 810 LEU HB3  1 1 
        2  2421 1 1 60 LEU HD11 H    3.702 -20.434  -8.278 1.00 . A A . 810 LEU HD11 1 1 
        2  2422 1 1 60 LEU HD12 H    4.130 -21.936  -7.425 1.00 . A A . 810 LEU HD12 1 1 
        2  2423 1 1 60 LEU HD13 H    3.447 -20.579  -6.522 1.00 . A A . 810 LEU HD13 1 1 
        2  2424 1 1 60 LEU HD21 H    0.630 -23.080  -6.839 1.00 . A A . 810 LEU HD21 1 1 
        2  2425 1 1 60 LEU HD22 H    1.818 -22.410  -5.689 1.00 . A A . 810 LEU HD22 1 1 
        2  2426 1 1 60 LEU HD23 H    2.324 -23.614  -6.868 1.00 . A A . 810 LEU HD23 1 1 
        2  2427 1 1 60 LEU HG   H    2.033 -22.156  -8.687 1.00 . A A . 810 LEU HG   1 1 
        2  2428 1 1 60 LEU N    N    0.537 -20.191  -5.495 1.00 . A A . 810 LEU N    1 1 
        2  2429 1 1 60 LEU O    O    0.165 -17.390  -7.691 1.00 . A A . 810 LEU O    1 1 
        2  2430 1 1 61 ASP C    C   -2.301 -16.443  -5.535 1.00 . A A . 811 ASP C    1 1 
        2  2431 1 1 61 ASP CA   C   -2.450 -17.517  -6.625 1.00 . A A . 811 ASP CA   1 1 
        2  2432 1 1 61 ASP CB   C   -3.818 -18.210  -6.522 1.00 . A A . 811 ASP CB   1 1 
        2  2433 1 1 61 ASP CG   C   -4.151 -19.036  -7.774 1.00 . A A . 811 ASP CG   1 1 
        2  2434 1 1 61 ASP H    H   -1.556 -19.342  -5.977 1.00 . A A . 811 ASP H    1 1 
        2  2435 1 1 61 ASP HA   H   -2.401 -17.019  -7.594 1.00 . A A . 811 ASP HA   1 1 
        2  2436 1 1 61 ASP HB2  H   -3.837 -18.849  -5.637 1.00 . A A . 811 ASP HB2  1 1 
        2  2437 1 1 61 ASP HB3  H   -4.594 -17.452  -6.391 1.00 . A A . 811 ASP HB3  1 1 
        2  2438 1 1 61 ASP N    N   -1.389 -18.526  -6.548 1.00 . A A . 811 ASP N    1 1 
        2  2439 1 1 61 ASP O    O   -1.655 -16.661  -4.507 1.00 . A A . 811 ASP O    1 1 
        2  2440 1 1 61 ASP OD1  O   -4.400 -18.428  -8.845 1.00 . A A . 811 ASP OD1  1 1 
        2  2441 1 1 61 ASP OD2  O   -4.180 -20.288  -7.683 1.00 . A A . 811 ASP OD2  1 1 
        2  2442 1 1 62 ARG C    C   -3.593 -14.490  -3.424 1.00 . A A . 812 ARG C    1 1 
        2  2443 1 1 62 ARG CA   C   -2.977 -14.150  -4.796 1.00 . A A . 812 ARG CA   1 1 
        2  2444 1 1 62 ARG CB   C   -3.691 -12.953  -5.448 1.00 . A A . 812 ARG CB   1 1 
        2  2445 1 1 62 ARG CD   C   -5.800 -11.997  -6.479 1.00 . A A . 812 ARG CD   1 1 
        2  2446 1 1 62 ARG CG   C   -5.166 -13.213  -5.801 1.00 . A A . 812 ARG CG   1 1 
        2  2447 1 1 62 ARG CZ   C   -7.916 -11.546  -7.743 1.00 . A A . 812 ARG CZ   1 1 
        2  2448 1 1 62 ARG H    H   -3.455 -15.178  -6.609 1.00 . A A . 812 ARG H    1 1 
        2  2449 1 1 62 ARG HA   H   -1.946 -13.845  -4.609 1.00 . A A . 812 ARG HA   1 1 
        2  2450 1 1 62 ARG HB2  H   -3.635 -12.097  -4.765 1.00 . A A . 812 ARG HB2  1 1 
        2  2451 1 1 62 ARG HB3  H   -3.157 -12.680  -6.361 1.00 . A A . 812 ARG HB3  1 1 
        2  2452 1 1 62 ARG HD2  H   -5.818 -11.165  -5.772 1.00 . A A . 812 ARG HD2  1 1 
        2  2453 1 1 62 ARG HD3  H   -5.187 -11.718  -7.339 1.00 . A A . 812 ARG HD3  1 1 
        2  2454 1 1 62 ARG HE   H   -7.589 -13.145  -6.594 1.00 . A A . 812 ARG HE   1 1 
        2  2455 1 1 62 ARG HG2  H   -5.222 -14.063  -6.484 1.00 . A A . 812 ARG HG2  1 1 
        2  2456 1 1 62 ARG HG3  H   -5.728 -13.445  -4.898 1.00 . A A . 812 ARG HG3  1 1 
        2  2457 1 1 62 ARG HH11 H   -6.567 -10.054  -7.990 1.00 . A A . 812 ARG HH11 1 1 
        2  2458 1 1 62 ARG HH12 H   -8.067  -9.861  -8.859 1.00 . A A . 812 ARG HH12 1 1 
        2  2459 1 1 62 ARG HH21 H   -9.492 -12.824  -7.723 1.00 . A A . 812 ARG HH21 1 1 
        2  2460 1 1 62 ARG HH22 H   -9.696 -11.402  -8.699 1.00 . A A . 812 ARG HH22 1 1 
        2  2461 1 1 62 ARG N    N   -2.944 -15.283  -5.742 1.00 . A A . 812 ARG N    1 1 
        2  2462 1 1 62 ARG NE   N   -7.171 -12.290  -6.935 1.00 . A A . 812 ARG NE   1 1 
        2  2463 1 1 62 ARG NH1  N   -7.483 -10.400  -8.237 1.00 . A A . 812 ARG NH1  1 1 
        2  2464 1 1 62 ARG NH2  N   -9.121 -11.955  -8.078 1.00 . A A . 812 ARG NH2  1 1 
        2  2465 1 1 62 ARG O    O   -3.348 -13.774  -2.448 1.00 . A A . 812 ARG O    1 1 
        2  2466 1 1 63 LEU C    C   -5.190 -17.673  -2.397 1.00 . A A . 813 LEU C    1 1 
        2  2467 1 1 63 LEU CA   C   -4.962 -16.166  -2.136 1.00 . A A . 813 LEU CA   1 1 
        2  2468 1 1 63 LEU CB   C   -6.289 -15.424  -1.853 1.00 . A A . 813 LEU CB   1 1 
        2  2469 1 1 63 LEU CD1  C   -6.122 -15.031   0.655 1.00 . A A . 813 LEU CD1  1 1 
        2  2470 1 1 63 LEU CD2  C   -8.357 -15.169  -0.455 1.00 . A A . 813 LEU CD2  1 1 
        2  2471 1 1 63 LEU CG   C   -6.920 -15.698  -0.474 1.00 . A A . 813 LEU CG   1 1 
        2  2472 1 1 63 LEU H    H   -4.496 -16.090  -4.199 1.00 . A A . 813 LEU H    1 1 
        2  2473 1 1 63 LEU HA   H   -4.272 -16.039  -1.304 1.00 . A A . 813 LEU HA   1 1 
        2  2474 1 1 63 LEU HB2  H   -6.123 -14.349  -1.938 1.00 . A A . 813 LEU HB2  1 1 
        2  2475 1 1 63 LEU HB3  H   -7.004 -15.696  -2.629 1.00 . A A . 813 LEU HB3  1 1 
        2  2476 1 1 63 LEU HD11 H   -5.100 -15.395   0.677 1.00 . A A . 813 LEU HD11 1 1 
        2  2477 1 1 63 LEU HD12 H   -6.594 -15.257   1.614 1.00 . A A . 813 LEU HD12 1 1 
        2  2478 1 1 63 LEU HD13 H   -6.107 -13.954   0.520 1.00 . A A . 813 LEU HD13 1 1 
        2  2479 1 1 63 LEU HD21 H   -8.372 -14.093  -0.653 1.00 . A A . 813 LEU HD21 1 1 
        2  2480 1 1 63 LEU HD22 H   -8.802 -15.367   0.524 1.00 . A A . 813 LEU HD22 1 1 
        2  2481 1 1 63 LEU HD23 H   -8.946 -15.679  -1.218 1.00 . A A . 813 LEU HD23 1 1 
        2  2482 1 1 63 LEU HG   H   -6.962 -16.774  -0.295 1.00 . A A . 813 LEU HG   1 1 
        2  2483 1 1 63 LEU N    N   -4.358 -15.581  -3.339 1.00 . A A . 813 LEU N    1 1 
        2  2484 1 1 63 LEU O    O   -5.634 -17.997  -3.507 1.00 . A A . 813 LEU O    1 1 
        2  2485 1 1 64 PRO C    C   -6.595 -20.372  -1.687 1.00 . A A . 814 PRO C    1 1 
        2  2486 1 1 64 PRO CA   C   -5.105 -20.025  -1.657 1.00 . A A . 814 PRO CA   1 1 
        2  2487 1 1 64 PRO CB   C   -4.387 -20.713  -0.497 1.00 . A A . 814 PRO CB   1 1 
        2  2488 1 1 64 PRO CD   C   -4.360 -18.360  -0.117 1.00 . A A . 814 PRO CD   1 1 
        2  2489 1 1 64 PRO CG   C   -4.486 -19.684   0.625 1.00 . A A . 814 PRO CG   1 1 
        2  2490 1 1 64 PRO HA   H   -4.648 -20.334  -2.600 1.00 . A A . 814 PRO HA   1 1 
        2  2491 1 1 64 PRO HB2  H   -4.861 -21.652  -0.221 1.00 . A A . 814 PRO HB2  1 1 
        2  2492 1 1 64 PRO HB3  H   -3.341 -20.876  -0.753 1.00 . A A . 814 PRO HB3  1 1 
        2  2493 1 1 64 PRO HD2  H   -4.899 -17.585   0.421 1.00 . A A . 814 PRO HD2  1 1 
        2  2494 1 1 64 PRO HD3  H   -3.313 -18.098  -0.204 1.00 . A A . 814 PRO HD3  1 1 
        2  2495 1 1 64 PRO HG2  H   -5.476 -19.747   1.080 1.00 . A A . 814 PRO HG2  1 1 
        2  2496 1 1 64 PRO HG3  H   -3.707 -19.812   1.374 1.00 . A A . 814 PRO HG3  1 1 
        2  2497 1 1 64 PRO N    N   -4.908 -18.591  -1.448 1.00 . A A . 814 PRO N    1 1 
        2  2498 1 1 64 PRO O    O   -7.409 -19.688  -1.069 1.00 . A A . 814 PRO O    1 1 
        2  2499 1 1 65 LYS C    C   -8.913 -22.765  -1.507 1.00 . A A . 815 LYS C    1 1 
        2  2500 1 1 65 LYS CA   C   -8.347 -21.851  -2.615 1.00 . A A . 815 LYS CA   1 1 
        2  2501 1 1 65 LYS CB   C   -8.511 -22.455  -4.028 1.00 . A A . 815 LYS CB   1 1 
        2  2502 1 1 65 LYS CD   C   -6.567 -24.176  -4.105 1.00 . A A . 815 LYS CD   1 1 
        2  2503 1 1 65 LYS CE   C   -6.207 -25.645  -4.372 1.00 . A A . 815 LYS CE   1 1 
        2  2504 1 1 65 LYS CG   C   -8.076 -23.917  -4.247 1.00 . A A . 815 LYS CG   1 1 
        2  2505 1 1 65 LYS H    H   -6.226 -21.942  -2.910 1.00 . A A . 815 LYS H    1 1 
        2  2506 1 1 65 LYS HA   H   -8.960 -20.945  -2.584 1.00 . A A . 815 LYS HA   1 1 
        2  2507 1 1 65 LYS HB2  H   -9.573 -22.408  -4.274 1.00 . A A . 815 LYS HB2  1 1 
        2  2508 1 1 65 LYS HB3  H   -8.001 -21.816  -4.748 1.00 . A A . 815 LYS HB3  1 1 
        2  2509 1 1 65 LYS HD2  H   -6.017 -23.539  -4.802 1.00 . A A . 815 LYS HD2  1 1 
        2  2510 1 1 65 LYS HD3  H   -6.250 -23.939  -3.088 1.00 . A A . 815 LYS HD3  1 1 
        2  2511 1 1 65 LYS HE2  H   -5.166 -25.804  -4.082 1.00 . A A . 815 LYS HE2  1 1 
        2  2512 1 1 65 LYS HE3  H   -6.825 -26.283  -3.738 1.00 . A A . 815 LYS HE3  1 1 
        2  2513 1 1 65 LYS HG2  H   -8.620 -24.570  -3.561 1.00 . A A . 815 LYS HG2  1 1 
        2  2514 1 1 65 LYS HG3  H   -8.376 -24.185  -5.261 1.00 . A A . 815 LYS HG3  1 1 
        2  2515 1 1 65 LYS HZ1  H   -6.085 -26.988  -5.946 1.00 . A A . 815 LYS HZ1  1 1 
        2  2516 1 1 65 LYS HZ2  H   -5.815 -25.439  -6.395 1.00 . A A . 815 LYS HZ2  1 1 
        2  2517 1 1 65 LYS HZ3  H   -7.343 -25.952  -6.085 1.00 . A A . 815 LYS HZ3  1 1 
        2  2518 1 1 65 LYS N    N   -6.947 -21.441  -2.410 1.00 . A A . 815 LYS N    1 1 
        2  2519 1 1 65 LYS NZ   N   -6.377 -26.033  -5.798 1.00 . A A . 815 LYS NZ   1 1 
        2  2520 1 1 65 LYS O    O  -10.129 -22.814  -1.300 1.00 . A A . 815 LYS O    1 1 
        2  2521 1 1 66 LYS C    C   -8.747 -23.956   1.585 1.00 . A A . 816 LYS C    1 1 
        2  2522 1 1 66 LYS CA   C   -8.456 -24.531   0.181 1.00 . A A . 816 LYS CA   1 1 
        2  2523 1 1 66 LYS CB   C   -7.438 -25.697   0.191 1.00 . A A . 816 LYS CB   1 1 
        2  2524 1 1 66 LYS CD   C   -5.500 -24.576   1.506 1.00 . A A . 816 LYS CD   1 1 
        2  2525 1 1 66 LYS CE   C   -3.993 -24.691   1.780 1.00 . A A . 816 LYS CE   1 1 
        2  2526 1 1 66 LYS CG   C   -5.931 -25.382   0.274 1.00 . A A . 816 LYS CG   1 1 
        2  2527 1 1 66 LYS H    H   -7.075 -23.387  -0.989 1.00 . A A . 816 LYS H    1 1 
        2  2528 1 1 66 LYS HA   H   -9.402 -24.961  -0.154 1.00 . A A . 816 LYS HA   1 1 
        2  2529 1 1 66 LYS HB2  H   -7.690 -26.377   1.005 1.00 . A A . 816 LYS HB2  1 1 
        2  2530 1 1 66 LYS HB3  H   -7.592 -26.259  -0.729 1.00 . A A . 816 LYS HB3  1 1 
        2  2531 1 1 66 LYS HD2  H   -5.765 -23.526   1.373 1.00 . A A . 816 LYS HD2  1 1 
        2  2532 1 1 66 LYS HD3  H   -6.023 -24.948   2.388 1.00 . A A . 816 LYS HD3  1 1 
        2  2533 1 1 66 LYS HE2  H   -3.765 -24.098   2.671 1.00 . A A . 816 LYS HE2  1 1 
        2  2534 1 1 66 LYS HE3  H   -3.751 -25.733   2.003 1.00 . A A . 816 LYS HE3  1 1 
        2  2535 1 1 66 LYS HG2  H   -5.402 -26.339   0.296 1.00 . A A . 816 LYS HG2  1 1 
        2  2536 1 1 66 LYS HG3  H   -5.622 -24.856  -0.632 1.00 . A A . 816 LYS HG3  1 1 
        2  2537 1 1 66 LYS HZ1  H   -3.401 -23.277   0.364 1.00 . A A . 816 LYS HZ1  1 1 
        2  2538 1 1 66 LYS HZ2  H   -3.227 -24.832  -0.153 1.00 . A A . 816 LYS HZ2  1 1 
        2  2539 1 1 66 LYS HZ3  H   -2.175 -24.193   0.933 1.00 . A A . 816 LYS HZ3  1 1 
        2  2540 1 1 66 LYS N    N   -8.057 -23.515  -0.805 1.00 . A A . 816 LYS N    1 1 
        2  2541 1 1 66 LYS NZ   N   -3.152 -24.216   0.646 1.00 . A A . 816 LYS NZ   1 1 
        2  2542 1 1 66 LYS O    O   -8.184 -22.938   1.991 1.00 . A A . 816 LYS O    1 1 
        2  2543 1 1 67 HIS C    C   -8.718 -24.940   4.649 1.00 . A A . 817 HIS C    1 1 
        2  2544 1 1 67 HIS CA   C   -9.838 -24.337   3.768 1.00 . A A . 817 HIS CA   1 1 
        2  2545 1 1 67 HIS CB   C  -11.227 -24.858   4.176 1.00 . A A . 817 HIS CB   1 1 
        2  2546 1 1 67 HIS CD2  C  -13.542 -23.755   4.299 1.00 . A A . 817 HIS CD2  1 1 
        2  2547 1 1 67 HIS CE1  C  -13.711 -22.909   2.284 1.00 . A A . 817 HIS CE1  1 1 
        2  2548 1 1 67 HIS CG   C  -12.393 -24.072   3.624 1.00 . A A . 817 HIS CG   1 1 
        2  2549 1 1 67 HIS H    H  -10.003 -25.483   1.985 1.00 . A A . 817 HIS H    1 1 
        2  2550 1 1 67 HIS HA   H   -9.830 -23.260   3.937 1.00 . A A . 817 HIS HA   1 1 
        2  2551 1 1 67 HIS HB2  H  -11.324 -25.903   3.882 1.00 . A A . 817 HIS HB2  1 1 
        2  2552 1 1 67 HIS HB3  H  -11.295 -24.833   5.265 1.00 . A A . 817 HIS HB3  1 1 
        2  2553 1 1 67 HIS HD1  H  -11.842 -23.591   1.613 1.00 . A A . 817 HIS HD1  1 1 
        2  2554 1 1 67 HIS HD2  H  -13.757 -24.032   5.320 1.00 . A A . 817 HIS HD2  1 1 
        2  2555 1 1 67 HIS HE1  H  -14.083 -22.398   1.404 1.00 . A A . 817 HIS HE1  1 1 
        2  2556 1 1 67 HIS N    N   -9.611 -24.627   2.347 1.00 . A A . 817 HIS N    1 1 
        2  2557 1 1 67 HIS ND1  N  -12.519 -23.532   2.361 1.00 . A A . 817 HIS ND1  1 1 
        2  2558 1 1 67 HIS NE2  N  -14.378 -23.020   3.447 1.00 . A A . 817 HIS NE2  1 1 
        2  2559 1 1 67 HIS O    O   -7.952 -25.809   4.212 1.00 . A A . 817 HIS O    1 1 
        2  2560 1 1 68 CYS C    C   -7.684 -26.377   7.236 1.00 . A A . 818 CYS C    1 1 
        2  2561 1 1 68 CYS CA   C   -7.594 -24.885   6.863 1.00 . A A . 818 CYS CA   1 1 
        2  2562 1 1 68 CYS CB   C   -7.736 -23.968   8.080 1.00 . A A . 818 CYS CB   1 1 
        2  2563 1 1 68 CYS H    H   -9.288 -23.774   6.198 1.00 . A A . 818 CYS H    1 1 
        2  2564 1 1 68 CYS HA   H   -6.613 -24.702   6.421 1.00 . A A . 818 CYS HA   1 1 
        2  2565 1 1 68 CYS HB2  H   -7.698 -22.932   7.728 1.00 . A A . 818 CYS HB2  1 1 
        2  2566 1 1 68 CYS HB3  H   -8.716 -24.124   8.542 1.00 . A A . 818 CYS HB3  1 1 
        2  2567 1 1 68 CYS N    N   -8.617 -24.472   5.896 1.00 . A A . 818 CYS N    1 1 
        2  2568 1 1 68 CYS O    O   -8.770 -26.948   7.383 1.00 . A A . 818 CYS O    1 1 
        2  2569 1 1 68 CYS SG   S   -6.411 -24.236   9.302 1.00 . A A . 818 CYS SG   1 1 
        2  2570 1 1 69 SER C    C   -6.414 -28.505   9.449 1.00 . A A . 819 SER C    1 1 
        2  2571 1 1 69 SER CA   C   -6.419 -28.398   7.910 1.00 . A A . 819 SER CA   1 1 
        2  2572 1 1 69 SER CB   C   -5.141 -29.050   7.346 1.00 . A A . 819 SER CB   1 1 
        2  2573 1 1 69 SER H    H   -5.683 -26.469   7.315 1.00 . A A . 819 SER H    1 1 
        2  2574 1 1 69 SER HA   H   -7.271 -28.980   7.556 1.00 . A A . 819 SER HA   1 1 
        2  2575 1 1 69 SER HB2  H   -4.264 -28.479   7.664 1.00 . A A . 819 SER HB2  1 1 
        2  2576 1 1 69 SER HB3  H   -5.040 -30.061   7.755 1.00 . A A . 819 SER HB3  1 1 
        2  2577 1 1 69 SER HG   H   -5.289 -28.231   5.549 1.00 . A A . 819 SER HG   1 1 
        2  2578 1 1 69 SER N    N   -6.528 -27.011   7.429 1.00 . A A . 819 SER N    1 1 
        2  2579 1 1 69 SER O    O   -6.577 -29.614   9.978 1.00 . A A . 819 SER O    1 1 
        2  2580 1 1 69 SER OG   O   -5.176 -29.136   5.923 1.00 . A A . 819 SER OG   1 1 
        2  2581 1 1 70 THR C    C   -7.361 -26.939  12.347 1.00 . A A . 820 THR C    1 1 
        2  2582 1 1 70 THR CA   C   -6.065 -27.350  11.640 1.00 . A A . 820 THR CA   1 1 
        2  2583 1 1 70 THR CB   C   -4.900 -26.415  12.006 1.00 . A A . 820 THR CB   1 1 
        2  2584 1 1 70 THR CG2  C   -4.627 -26.348  13.508 1.00 . A A . 820 THR CG2  1 1 
        2  2585 1 1 70 THR H    H   -6.132 -26.509   9.671 1.00 . A A . 820 THR H    1 1 
        2  2586 1 1 70 THR HA   H   -5.821 -28.348  12.005 1.00 . A A . 820 THR HA   1 1 
        2  2587 1 1 70 THR HB   H   -5.111 -25.408  11.631 1.00 . A A . 820 THR HB   1 1 
        2  2588 1 1 70 THR HG1  H   -3.506 -27.763  11.755 1.00 . A A . 820 THR HG1  1 1 
        2  2589 1 1 70 THR HG21 H   -3.717 -25.775  13.681 1.00 . A A . 820 THR HG21 1 1 
        2  2590 1 1 70 THR HG22 H   -4.511 -27.351  13.922 1.00 . A A . 820 THR HG22 1 1 
        2  2591 1 1 70 THR HG23 H   -5.452 -25.844  14.017 1.00 . A A . 820 THR HG23 1 1 
        2  2592 1 1 70 THR N    N   -6.225 -27.389  10.173 1.00 . A A . 820 THR N    1 1 
        2  2593 1 1 70 THR O    O   -7.674 -27.536  13.384 1.00 . A A . 820 THR O    1 1 
        2  2594 1 1 70 THR OG1  O   -3.721 -26.882  11.382 1.00 . A A . 820 THR OG1  1 1 
        2  2595 1 1 71 CYS C    C  -10.612 -25.518  11.472 1.00 . A A . 821 CYS C    1 1 
        2  2596 1 1 71 CYS CA   C   -9.370 -25.479  12.400 1.00 . A A . 821 CYS CA   1 1 
        2  2597 1 1 71 CYS CB   C   -9.115 -24.088  12.998 1.00 . A A . 821 CYS CB   1 1 
        2  2598 1 1 71 CYS H    H   -7.771 -25.528  10.968 1.00 . A A . 821 CYS H    1 1 
        2  2599 1 1 71 CYS HA   H   -9.632 -26.123  13.237 1.00 . A A . 821 CYS HA   1 1 
        2  2600 1 1 71 CYS HB2  H   -9.991 -23.828  13.597 1.00 . A A . 821 CYS HB2  1 1 
        2  2601 1 1 71 CYS HB3  H   -8.257 -24.133  13.676 1.00 . A A . 821 CYS HB3  1 1 
        2  2602 1 1 71 CYS N    N   -8.118 -25.978  11.802 1.00 . A A . 821 CYS N    1 1 
        2  2603 1 1 71 CYS O    O  -11.746 -25.462  11.958 1.00 . A A . 821 CYS O    1 1 
        2  2604 1 1 71 CYS SG   S   -8.863 -22.808  11.731 1.00 . A A . 821 CYS SG   1 1 
        2  2605 1 1 72 GLY C    C  -12.147 -24.851   8.470 1.00 . A A . 822 GLY C    1 1 
        2  2606 1 1 72 GLY CA   C  -11.478 -26.031   9.185 1.00 . A A . 822 GLY CA   1 1 
        2  2607 1 1 72 GLY H    H   -9.470 -25.676   9.835 1.00 . A A . 822 GLY H    1 1 
        2  2608 1 1 72 GLY HA2  H  -11.040 -26.666   8.411 1.00 . A A . 822 GLY HA2  1 1 
        2  2609 1 1 72 GLY HA3  H  -12.264 -26.594   9.686 1.00 . A A . 822 GLY HA3  1 1 
        2  2610 1 1 72 GLY N    N  -10.423 -25.687  10.157 1.00 . A A . 822 GLY N    1 1 
        2  2611 1 1 72 GLY O    O  -12.928 -25.087   7.548 1.00 . A A . 822 GLY O    1 1 
        2  2612 1 1 73 LEU C    C  -11.558 -21.821   7.095 1.00 . A A . 823 LEU C    1 1 
        2  2613 1 1 73 LEU CA   C  -12.420 -22.384   8.248 1.00 . A A . 823 LEU CA   1 1 
        2  2614 1 1 73 LEU CB   C  -12.775 -21.361   9.358 1.00 . A A . 823 LEU CB   1 1 
        2  2615 1 1 73 LEU CD1  C  -10.409 -20.397   9.671 1.00 . A A . 823 LEU CD1  1 1 
        2  2616 1 1 73 LEU CD2  C  -12.234 -19.905  11.323 1.00 . A A . 823 LEU CD2  1 1 
        2  2617 1 1 73 LEU CG   C  -11.663 -20.955  10.353 1.00 . A A . 823 LEU CG   1 1 
        2  2618 1 1 73 LEU H    H  -11.186 -23.487   9.608 1.00 . A A . 823 LEU H    1 1 
        2  2619 1 1 73 LEU HA   H  -13.369 -22.651   7.775 1.00 . A A . 823 LEU HA   1 1 
        2  2620 1 1 73 LEU HB2  H  -13.191 -20.458   8.900 1.00 . A A . 823 LEU HB2  1 1 
        2  2621 1 1 73 LEU HB3  H  -13.582 -21.801   9.943 1.00 . A A . 823 LEU HB3  1 1 
        2  2622 1 1 73 LEU HD11 H   -9.734 -19.973  10.412 1.00 . A A . 823 LEU HD11 1 1 
        2  2623 1 1 73 LEU HD12 H  -10.679 -19.624   8.956 1.00 . A A . 823 LEU HD12 1 1 
        2  2624 1 1 73 LEU HD13 H   -9.886 -21.187   9.141 1.00 . A A . 823 LEU HD13 1 1 
        2  2625 1 1 73 LEU HD21 H  -11.475 -19.647  12.064 1.00 . A A . 823 LEU HD21 1 1 
        2  2626 1 1 73 LEU HD22 H  -13.097 -20.311  11.846 1.00 . A A . 823 LEU HD22 1 1 
        2  2627 1 1 73 LEU HD23 H  -12.526 -19.006  10.774 1.00 . A A . 823 LEU HD23 1 1 
        2  2628 1 1 73 LEU HG   H  -11.384 -21.828  10.937 1.00 . A A . 823 LEU HG   1 1 
        2  2629 1 1 73 LEU N    N  -11.855 -23.603   8.859 1.00 . A A . 823 LEU N    1 1 
        2  2630 1 1 73 LEU O    O  -10.606 -22.465   6.640 1.00 . A A . 823 LEU O    1 1 
        2  2631 1 1 74 PHE C    C  -10.940 -18.444   5.933 1.00 . A A . 824 PHE C    1 1 
        2  2632 1 1 74 PHE CA   C  -11.200 -19.908   5.536 1.00 . A A . 824 PHE CA   1 1 
        2  2633 1 1 74 PHE CB   C  -12.042 -20.042   4.256 1.00 . A A . 824 PHE CB   1 1 
        2  2634 1 1 74 PHE CD1  C  -10.440 -20.353   2.329 1.00 . A A . 824 PHE CD1  1 1 
        2  2635 1 1 74 PHE CD2  C  -11.626 -18.239   2.520 1.00 . A A . 824 PHE CD2  1 1 
        2  2636 1 1 74 PHE CE1  C   -9.802 -19.891   1.163 1.00 . A A . 824 PHE CE1  1 1 
        2  2637 1 1 74 PHE CE2  C  -10.981 -17.773   1.359 1.00 . A A . 824 PHE CE2  1 1 
        2  2638 1 1 74 PHE CG   C  -11.352 -19.530   3.008 1.00 . A A . 824 PHE CG   1 1 
        2  2639 1 1 74 PHE CZ   C  -10.068 -18.598   0.682 1.00 . A A . 824 PHE CZ   1 1 
        2  2640 1 1 74 PHE H    H  -12.678 -20.149   7.046 1.00 . A A . 824 PHE H    1 1 
        2  2641 1 1 74 PHE HA   H  -10.233 -20.377   5.356 1.00 . A A . 824 PHE HA   1 1 
        2  2642 1 1 74 PHE HB2  H  -12.261 -21.098   4.102 1.00 . A A . 824 PHE HB2  1 1 
        2  2643 1 1 74 PHE HB3  H  -12.997 -19.532   4.389 1.00 . A A . 824 PHE HB3  1 1 
        2  2644 1 1 74 PHE HD1  H  -10.226 -21.341   2.700 1.00 . A A . 824 PHE HD1  1 1 
        2  2645 1 1 74 PHE HD2  H  -12.324 -17.600   3.040 1.00 . A A . 824 PHE HD2  1 1 
        2  2646 1 1 74 PHE HE1  H   -9.096 -20.532   0.654 1.00 . A A . 824 PHE HE1  1 1 
        2  2647 1 1 74 PHE HE2  H  -11.190 -16.780   0.989 1.00 . A A . 824 PHE HE2  1 1 
        2  2648 1 1 74 PHE HZ   H   -9.574 -18.238  -0.213 1.00 . A A . 824 PHE HZ   1 1 
        2  2649 1 1 74 PHE N    N  -11.894 -20.620   6.613 1.00 . A A . 824 PHE N    1 1 
        2  2650 1 1 74 PHE O    O  -11.781 -17.566   5.729 1.00 . A A . 824 PHE O    1 1 
        2  2651 1 1 75 LYS C    C   -7.844 -16.585   6.770 1.00 . A A . 825 LYS C    1 1 
        2  2652 1 1 75 LYS CA   C   -9.341 -16.877   7.043 1.00 . A A . 825 LYS CA   1 1 
        2  2653 1 1 75 LYS CB   C   -9.696 -16.758   8.535 1.00 . A A . 825 LYS CB   1 1 
        2  2654 1 1 75 LYS CD   C  -11.472 -16.180  10.182 1.00 . A A . 825 LYS CD   1 1 
        2  2655 1 1 75 LYS CE   C  -12.975 -16.038  10.452 1.00 . A A . 825 LYS CE   1 1 
        2  2656 1 1 75 LYS CG   C  -11.214 -16.672   8.763 1.00 . A A . 825 LYS CG   1 1 
        2  2657 1 1 75 LYS H    H   -9.157 -18.983   6.694 1.00 . A A . 825 LYS H    1 1 
        2  2658 1 1 75 LYS HA   H   -9.886 -16.089   6.520 1.00 . A A . 825 LYS HA   1 1 
        2  2659 1 1 75 LYS HB2  H   -9.284 -17.605   9.088 1.00 . A A . 825 LYS HB2  1 1 
        2  2660 1 1 75 LYS HB3  H   -9.239 -15.850   8.920 1.00 . A A . 825 LYS HB3  1 1 
        2  2661 1 1 75 LYS HD2  H  -11.021 -16.885  10.878 1.00 . A A . 825 LYS HD2  1 1 
        2  2662 1 1 75 LYS HD3  H  -10.988 -15.208  10.294 1.00 . A A . 825 LYS HD3  1 1 
        2  2663 1 1 75 LYS HE2  H  -13.408 -15.350   9.721 1.00 . A A . 825 LYS HE2  1 1 
        2  2664 1 1 75 LYS HE3  H  -13.457 -17.008  10.325 1.00 . A A . 825 LYS HE3  1 1 
        2  2665 1 1 75 LYS HG2  H  -11.662 -15.970   8.061 1.00 . A A . 825 LYS HG2  1 1 
        2  2666 1 1 75 LYS HG3  H  -11.680 -17.647   8.625 1.00 . A A . 825 LYS HG3  1 1 
        2  2667 1 1 75 LYS HZ1  H  -14.237 -15.429  11.977 1.00 . A A . 825 LYS HZ1  1 1 
        2  2668 1 1 75 LYS HZ2  H  -12.819 -14.629  11.962 1.00 . A A . 825 LYS HZ2  1 1 
        2  2669 1 1 75 LYS HZ3  H  -12.883 -16.167  12.519 1.00 . A A . 825 LYS HZ3  1 1 
        2  2670 1 1 75 LYS N    N   -9.769 -18.194   6.528 1.00 . A A . 825 LYS N    1 1 
        2  2671 1 1 75 LYS NZ   N  -13.244 -15.533  11.821 1.00 . A A . 825 LYS NZ   1 1 
        2  2672 1 1 75 LYS O    O   -7.170 -15.888   7.536 1.00 . A A . 825 LYS O    1 1 
        2  2673 1 1 76 TRP C    C   -5.617 -15.434   5.008 1.00 . A A . 826 TRP C    1 1 
        2  2674 1 1 76 TRP CA   C   -5.940 -16.929   5.215 1.00 . A A . 826 TRP CA   1 1 
        2  2675 1 1 76 TRP CB   C   -5.692 -17.694   3.909 1.00 . A A . 826 TRP CB   1 1 
        2  2676 1 1 76 TRP CD1  C   -6.760 -19.922   3.390 1.00 . A A . 826 TRP CD1  1 1 
        2  2677 1 1 76 TRP CD2  C   -4.931 -20.134   4.674 1.00 . A A . 826 TRP CD2  1 1 
        2  2678 1 1 76 TRP CE2  C   -5.426 -21.453   4.437 1.00 . A A . 826 TRP CE2  1 1 
        2  2679 1 1 76 TRP CE3  C   -3.764 -20.021   5.464 1.00 . A A . 826 TRP CE3  1 1 
        2  2680 1 1 76 TRP CG   C   -5.807 -19.180   3.993 1.00 . A A . 826 TRP CG   1 1 
        2  2681 1 1 76 TRP CH2  C   -3.653 -22.447   5.755 1.00 . A A . 826 TRP CH2  1 1 
        2  2682 1 1 76 TRP CZ2  C   -4.802 -22.599   4.957 1.00 . A A . 826 TRP CZ2  1 1 
        2  2683 1 1 76 TRP CZ3  C   -3.133 -21.162   6.003 1.00 . A A . 826 TRP CZ3  1 1 
        2  2684 1 1 76 TRP H    H   -7.936 -17.705   5.118 1.00 . A A . 826 TRP H    1 1 
        2  2685 1 1 76 TRP HA   H   -5.260 -17.329   5.976 1.00 . A A . 826 TRP HA   1 1 
        2  2686 1 1 76 TRP HB2  H   -6.386 -17.331   3.148 1.00 . A A . 826 TRP HB2  1 1 
        2  2687 1 1 76 TRP HB3  H   -4.684 -17.466   3.567 1.00 . A A . 826 TRP HB3  1 1 
        2  2688 1 1 76 TRP HD1  H   -7.550 -19.531   2.761 1.00 . A A . 826 TRP HD1  1 1 
        2  2689 1 1 76 TRP HE1  H   -7.096 -21.997   3.214 1.00 . A A . 826 TRP HE1  1 1 
        2  2690 1 1 76 TRP HE3  H   -3.352 -19.043   5.657 1.00 . A A . 826 TRP HE3  1 1 
        2  2691 1 1 76 TRP HH2  H   -3.170 -23.324   6.168 1.00 . A A . 826 TRP HH2  1 1 
        2  2692 1 1 76 TRP HZ2  H   -5.204 -23.581   4.752 1.00 . A A . 826 TRP HZ2  1 1 
        2  2693 1 1 76 TRP HZ3  H   -2.247 -21.045   6.612 1.00 . A A . 826 TRP HZ3  1 1 
        2  2694 1 1 76 TRP N    N   -7.320 -17.137   5.673 1.00 . A A . 826 TRP N    1 1 
        2  2695 1 1 76 TRP NE1  N   -6.531 -21.260   3.637 1.00 . A A . 826 TRP NE1  1 1 
        2  2696 1 1 76 TRP O    O   -6.398 -14.696   4.405 1.00 . A A . 826 TRP O    1 1 
        2  2697 1 1 77 GLU C    C   -2.498 -13.799   4.648 1.00 . A A . 827 GLU C    1 1 
        2  2698 1 1 77 GLU CA   C   -3.870 -13.678   5.323 1.00 . A A . 827 GLU CA   1 1 
        2  2699 1 1 77 GLU CB   C   -3.750 -13.038   6.712 1.00 . A A . 827 GLU CB   1 1 
        2  2700 1 1 77 GLU CD   C   -3.309 -10.946   8.059 1.00 . A A . 827 GLU CD   1 1 
        2  2701 1 1 77 GLU CG   C   -3.281 -11.578   6.659 1.00 . A A . 827 GLU CG   1 1 
        2  2702 1 1 77 GLU H    H   -3.889 -15.675   6.016 1.00 . A A . 827 GLU H    1 1 
        2  2703 1 1 77 GLU HA   H   -4.528 -13.054   4.713 1.00 . A A . 827 GLU HA   1 1 
        2  2704 1 1 77 GLU HB2  H   -4.732 -13.073   7.185 1.00 . A A . 827 GLU HB2  1 1 
        2  2705 1 1 77 GLU HB3  H   -3.060 -13.615   7.328 1.00 . A A . 827 GLU HB3  1 1 
        2  2706 1 1 77 GLU HG2  H   -2.266 -11.538   6.267 1.00 . A A . 827 GLU HG2  1 1 
        2  2707 1 1 77 GLU HG3  H   -3.934 -11.017   5.988 1.00 . A A . 827 GLU HG3  1 1 
        2  2708 1 1 77 GLU N    N   -4.442 -15.014   5.479 1.00 . A A . 827 GLU N    1 1 
        2  2709 1 1 77 GLU O    O   -1.674 -14.618   5.059 1.00 . A A . 827 GLU O    1 1 
        2  2710 1 1 77 GLU OE1  O   -2.302 -11.057   8.801 1.00 . A A . 827 GLU OE1  1 1 
        2  2711 1 1 77 GLU OE2  O   -4.337 -10.324   8.428 1.00 . A A . 827 GLU OE2  1 1 
        2  2712 1 1 78 ARG C    C    0.096 -12.253   3.804 1.00 . A A . 828 ARG C    1 1 
        2  2713 1 1 78 ARG CA   C   -0.950 -12.955   2.925 1.00 . A A . 828 ARG CA   1 1 
        2  2714 1 1 78 ARG CB   C   -1.128 -12.297   1.550 1.00 . A A . 828 ARG CB   1 1 
        2  2715 1 1 78 ARG CD   C   -0.254 -12.205  -0.841 1.00 . A A . 828 ARG CD   1 1 
        2  2716 1 1 78 ARG CG   C    0.068 -12.548   0.620 1.00 . A A . 828 ARG CG   1 1 
        2  2717 1 1 78 ARG CZ   C   -1.822 -10.290  -1.321 1.00 . A A . 828 ARG CZ   1 1 
        2  2718 1 1 78 ARG H    H   -2.946 -12.311   3.343 1.00 . A A . 828 ARG H    1 1 
        2  2719 1 1 78 ARG HA   H   -0.644 -13.992   2.759 1.00 . A A . 828 ARG HA   1 1 
        2  2720 1 1 78 ARG HB2  H   -2.021 -12.722   1.089 1.00 . A A . 828 ARG HB2  1 1 
        2  2721 1 1 78 ARG HB3  H   -1.293 -11.226   1.672 1.00 . A A . 828 ARG HB3  1 1 
        2  2722 1 1 78 ARG HD2  H    0.634 -12.405  -1.445 1.00 . A A . 828 ARG HD2  1 1 
        2  2723 1 1 78 ARG HD3  H   -1.048 -12.859  -1.202 1.00 . A A . 828 ARG HD3  1 1 
        2  2724 1 1 78 ARG HE   H    0.108 -10.110  -0.844 1.00 . A A . 828 ARG HE   1 1 
        2  2725 1 1 78 ARG HG2  H    0.917 -11.957   0.959 1.00 . A A . 828 ARG HG2  1 1 
        2  2726 1 1 78 ARG HG3  H    0.336 -13.605   0.659 1.00 . A A . 828 ARG HG3  1 1 
        2  2727 1 1 78 ARG HH11 H   -2.786 -12.052  -1.639 1.00 . A A . 828 ARG HH11 1 1 
        2  2728 1 1 78 ARG HH12 H   -3.762 -10.627  -1.812 1.00 . A A . 828 ARG HH12 1 1 
        2  2729 1 1 78 ARG HH21 H   -1.219  -8.360  -1.163 1.00 . A A . 828 ARG HH21 1 1 
        2  2730 1 1 78 ARG HH22 H   -2.883  -8.584  -1.599 1.00 . A A . 828 ARG HH22 1 1 
        2  2731 1 1 78 ARG N    N   -2.240 -12.980   3.623 1.00 . A A . 828 ARG N    1 1 
        2  2732 1 1 78 ARG NE   N   -0.627 -10.784  -1.008 1.00 . A A . 828 ARG NE   1 1 
        2  2733 1 1 78 ARG NH1  N   -2.867 -11.042  -1.592 1.00 . A A . 828 ARG NH1  1 1 
        2  2734 1 1 78 ARG NH2  N   -1.986  -8.984  -1.365 1.00 . A A . 828 ARG NH2  1 1 
        2  2735 1 1 78 ARG O    O   -0.130 -11.130   4.263 1.00 . A A . 828 ARG O    1 1 
        2  2736 1 1 79 VAL C    C    3.604 -12.216   4.239 1.00 . A A . 829 VAL C    1 1 
        2  2737 1 1 79 VAL CA   C    2.291 -12.471   4.978 1.00 . A A . 829 VAL CA   1 1 
        2  2738 1 1 79 VAL CB   C    2.492 -13.441   6.170 1.00 . A A . 829 VAL CB   1 1 
        2  2739 1 1 79 VAL CG1  C    1.263 -13.431   7.092 1.00 . A A . 829 VAL CG1  1 1 
        2  2740 1 1 79 VAL CG2  C    2.797 -14.887   5.748 1.00 . A A . 829 VAL CG2  1 1 
        2  2741 1 1 79 VAL H    H    1.348 -13.799   3.560 1.00 . A A . 829 VAL H    1 1 
        2  2742 1 1 79 VAL HA   H    1.988 -11.518   5.411 1.00 . A A . 829 VAL HA   1 1 
        2  2743 1 1 79 VAL HB   H    3.328 -13.082   6.771 1.00 . A A . 829 VAL HB   1 1 
        2  2744 1 1 79 VAL HG11 H    1.042 -12.409   7.401 1.00 . A A . 829 VAL HG11 1 1 
        2  2745 1 1 79 VAL HG12 H    0.394 -13.845   6.585 1.00 . A A . 829 VAL HG12 1 1 
        2  2746 1 1 79 VAL HG13 H    1.469 -14.027   7.988 1.00 . A A . 829 VAL HG13 1 1 
        2  2747 1 1 79 VAL HG21 H    3.004 -15.477   6.639 1.00 . A A . 829 VAL HG21 1 1 
        2  2748 1 1 79 VAL HG22 H    1.942 -15.322   5.230 1.00 . A A . 829 VAL HG22 1 1 
        2  2749 1 1 79 VAL HG23 H    3.670 -14.918   5.098 1.00 . A A . 829 VAL HG23 1 1 
        2  2750 1 1 79 VAL N    N    1.222 -12.919   4.057 1.00 . A A . 829 VAL N    1 1 
        2  2751 1 1 79 VAL O    O    3.732 -12.533   3.058 1.00 . A A . 829 VAL O    1 1 
        2  2752 1 1 80 GLY C    C    6.773 -12.475   4.120 1.00 . A A . 830 GLY C    1 1 
        2  2753 1 1 80 GLY CA   C    5.881 -11.255   4.354 1.00 . A A . 830 GLY CA   1 1 
        2  2754 1 1 80 GLY H    H    4.433 -11.398   5.893 1.00 . A A . 830 GLY H    1 1 
        2  2755 1 1 80 GLY HA2  H    5.746 -10.754   3.395 1.00 . A A . 830 GLY HA2  1 1 
        2  2756 1 1 80 GLY HA3  H    6.407 -10.585   5.035 1.00 . A A . 830 GLY HA3  1 1 
        2  2757 1 1 80 GLY N    N    4.575 -11.596   4.914 1.00 . A A . 830 GLY N    1 1 
        2  2758 1 1 80 GLY O    O    6.466 -13.599   4.530 1.00 . A A . 830 GLY O    1 1 
        2  2759 1 1 81 MET C    C    9.590 -13.807   4.344 1.00 . A A . 831 MET C    1 1 
        2  2760 1 1 81 MET CA   C    8.882 -13.255   3.090 1.00 . A A . 831 MET CA   1 1 
        2  2761 1 1 81 MET CB   C    9.868 -12.623   2.107 1.00 . A A . 831 MET CB   1 1 
        2  2762 1 1 81 MET CE   C   13.154 -12.400   1.395 1.00 . A A . 831 MET CE   1 1 
        2  2763 1 1 81 MET CG   C   10.734 -13.664   1.385 1.00 . A A . 831 MET CG   1 1 
        2  2764 1 1 81 MET H    H    8.091 -11.275   3.181 1.00 . A A . 831 MET H    1 1 
        2  2765 1 1 81 MET HA   H    8.368 -14.076   2.591 1.00 . A A . 831 MET HA   1 1 
        2  2766 1 1 81 MET HB2  H    9.302 -12.071   1.360 1.00 . A A . 831 MET HB2  1 1 
        2  2767 1 1 81 MET HB3  H   10.499 -11.916   2.645 1.00 . A A . 831 MET HB3  1 1 
        2  2768 1 1 81 MET HE1  H   12.731 -11.625   2.033 1.00 . A A . 831 MET HE1  1 1 
        2  2769 1 1 81 MET HE2  H   13.476 -13.242   2.012 1.00 . A A . 831 MET HE2  1 1 
        2  2770 1 1 81 MET HE3  H   14.019 -11.998   0.869 1.00 . A A . 831 MET HE3  1 1 
        2  2771 1 1 81 MET HG2  H   11.291 -14.253   2.115 1.00 . A A . 831 MET HG2  1 1 
        2  2772 1 1 81 MET HG3  H   10.071 -14.339   0.842 1.00 . A A . 831 MET HG3  1 1 
        2  2773 1 1 81 MET N    N    7.894 -12.233   3.440 1.00 . A A . 831 MET N    1 1 
        2  2774 1 1 81 MET O    O    9.798 -13.086   5.325 1.00 . A A . 831 MET O    1 1 
        2  2775 1 1 81 MET SD   S   11.918 -12.962   0.207 1.00 . A A . 831 MET SD   1 1 
        2  2776 1 1 82 LEU C    C   12.032 -15.168   5.681 1.00 . A A . 832 LEU C    1 1 
        2  2777 1 1 82 LEU CA   C   10.646 -15.778   5.405 1.00 . A A . 832 LEU CA   1 1 
        2  2778 1 1 82 LEU CB   C   10.762 -17.288   5.099 1.00 . A A . 832 LEU CB   1 1 
        2  2779 1 1 82 LEU CD1  C    8.746 -18.074   6.446 1.00 . A A . 832 LEU CD1  1 1 
        2  2780 1 1 82 LEU CD2  C    8.510 -17.800   3.948 1.00 . A A . 832 LEU CD2  1 1 
        2  2781 1 1 82 LEU CG   C    9.474 -18.136   5.099 1.00 . A A . 832 LEU CG   1 1 
        2  2782 1 1 82 LEU H    H    9.781 -15.615   3.463 1.00 . A A . 832 LEU H    1 1 
        2  2783 1 1 82 LEU HA   H   10.045 -15.646   6.306 1.00 . A A . 832 LEU HA   1 1 
        2  2784 1 1 82 LEU HB2  H   11.259 -17.421   4.134 1.00 . A A . 832 LEU HB2  1 1 
        2  2785 1 1 82 LEU HB3  H   11.430 -17.722   5.847 1.00 . A A . 832 LEU HB3  1 1 
        2  2786 1 1 82 LEU HD11 H    7.941 -18.806   6.465 1.00 . A A . 832 LEU HD11 1 1 
        2  2787 1 1 82 LEU HD12 H    8.330 -17.076   6.610 1.00 . A A . 832 LEU HD12 1 1 
        2  2788 1 1 82 LEU HD13 H    9.442 -18.297   7.255 1.00 . A A . 832 LEU HD13 1 1 
        2  2789 1 1 82 LEU HD21 H    9.058 -17.746   3.007 1.00 . A A . 832 LEU HD21 1 1 
        2  2790 1 1 82 LEU HD22 H    8.003 -16.855   4.125 1.00 . A A . 832 LEU HD22 1 1 
        2  2791 1 1 82 LEU HD23 H    7.755 -18.583   3.870 1.00 . A A . 832 LEU HD23 1 1 
        2  2792 1 1 82 LEU HG   H    9.788 -19.171   4.950 1.00 . A A . 832 LEU HG   1 1 
        2  2793 1 1 82 LEU N    N    9.969 -15.088   4.305 1.00 . A A . 832 LEU N    1 1 
        2  2794 1 1 82 LEU O    O   12.786 -14.871   4.754 1.00 . A A . 832 LEU O    1 1 
        2  2795 1 1 83 LYS C    C   14.566 -15.496   8.159 1.00 . A A . 833 LYS C    1 1 
        2  2796 1 1 83 LYS CA   C   13.653 -14.465   7.449 1.00 . A A . 833 LYS CA   1 1 
        2  2797 1 1 83 LYS CB   C   13.362 -13.252   8.352 1.00 . A A . 833 LYS CB   1 1 
        2  2798 1 1 83 LYS CD   C   12.433 -12.412  10.593 1.00 . A A . 833 LYS CD   1 1 
        2  2799 1 1 83 LYS CE   C   13.783 -12.090  11.255 1.00 . A A . 833 LYS CE   1 1 
        2  2800 1 1 83 LYS CG   C   12.558 -13.593   9.620 1.00 . A A . 833 LYS CG   1 1 
        2  2801 1 1 83 LYS H    H   11.674 -15.245   7.666 1.00 . A A . 833 LYS H    1 1 
        2  2802 1 1 83 LYS HA   H   14.223 -14.114   6.590 1.00 . A A . 833 LYS HA   1 1 
        2  2803 1 1 83 LYS HB2  H   14.314 -12.800   8.629 1.00 . A A . 833 LYS HB2  1 1 
        2  2804 1 1 83 LYS HB3  H   12.809 -12.510   7.776 1.00 . A A . 833 LYS HB3  1 1 
        2  2805 1 1 83 LYS HD2  H   12.069 -11.530  10.060 1.00 . A A . 833 LYS HD2  1 1 
        2  2806 1 1 83 LYS HD3  H   11.710 -12.676  11.366 1.00 . A A . 833 LYS HD3  1 1 
        2  2807 1 1 83 LYS HE2  H   14.150 -12.999  11.743 1.00 . A A . 833 LYS HE2  1 1 
        2  2808 1 1 83 LYS HE3  H   14.503 -11.803  10.483 1.00 . A A . 833 LYS HE3  1 1 
        2  2809 1 1 83 LYS HG2  H   11.558 -13.898   9.331 1.00 . A A . 833 LYS HG2  1 1 
        2  2810 1 1 83 LYS HG3  H   13.023 -14.430  10.147 1.00 . A A . 833 LYS HG3  1 1 
        2  2811 1 1 83 LYS HZ1  H   13.018 -11.251  12.989 1.00 . A A . 833 LYS HZ1  1 1 
        2  2812 1 1 83 LYS HZ2  H   13.319 -10.148  11.818 1.00 . A A . 833 LYS HZ2  1 1 
        2  2813 1 1 83 LYS HZ3  H   14.559 -10.795  12.670 1.00 . A A . 833 LYS HZ3  1 1 
        2  2814 1 1 83 LYS N    N   12.368 -15.016   6.965 1.00 . A A . 833 LYS N    1 1 
        2  2815 1 1 83 LYS NZ   N   13.660 -10.996  12.251 1.00 . A A . 833 LYS NZ   1 1 
        2  2816 1 1 83 LYS O    O   15.606 -15.140   8.719 1.00 . A A . 833 LYS O    1 1 
        2  2817 1 1 84 GLU C    C   14.582 -19.185   8.007 1.00 . A A . 834 GLU C    1 1 
        2  2818 1 1 84 GLU CA   C   14.779 -17.901   8.837 1.00 . A A . 834 GLU CA   1 1 
        2  2819 1 1 84 GLU CB   C   14.158 -18.019  10.244 1.00 . A A . 834 GLU CB   1 1 
        2  2820 1 1 84 GLU CD   C   14.256 -19.045  12.575 1.00 . A A . 834 GLU CD   1 1 
        2  2821 1 1 84 GLU CG   C   14.896 -18.988  11.177 1.00 . A A . 834 GLU CG   1 1 
        2  2822 1 1 84 GLU H    H   13.323 -16.962   7.621 1.00 . A A . 834 GLU H    1 1 
        2  2823 1 1 84 GLU HA   H   15.847 -17.712   8.946 1.00 . A A . 834 GLU HA   1 1 
        2  2824 1 1 84 GLU HB2  H   14.162 -17.029  10.698 1.00 . A A . 834 GLU HB2  1 1 
        2  2825 1 1 84 GLU HB3  H   13.119 -18.338  10.143 1.00 . A A . 834 GLU HB3  1 1 
        2  2826 1 1 84 GLU HG2  H   14.870 -19.988  10.736 1.00 . A A . 834 GLU HG2  1 1 
        2  2827 1 1 84 GLU HG3  H   15.939 -18.678  11.273 1.00 . A A . 834 GLU HG3  1 1 
        2  2828 1 1 84 GLU N    N   14.160 -16.765   8.146 1.00 . A A . 834 GLU N    1 1 
        2  2829 1 1 84 GLU O    O   13.606 -19.307   7.260 1.00 . A A . 834 GLU O    1 1 
        2  2830 1 1 84 GLU OE1  O   14.052 -17.985  13.212 1.00 . A A . 834 GLU OE1  1 1 
        2  2831 1 1 84 GLU OE2  O   13.981 -20.164  13.074 1.00 . A A . 834 GLU OE2  1 1 
        2  2832 1 1 85 LYS C    C   14.176 -22.254   7.663 1.00 . A A . 835 LYS C    1 1 
        2  2833 1 1 85 LYS CA   C   15.459 -21.428   7.406 1.00 . A A . 835 LYS CA   1 1 
        2  2834 1 1 85 LYS CB   C   16.742 -22.212   7.735 1.00 . A A . 835 LYS CB   1 1 
        2  2835 1 1 85 LYS CD   C   18.254 -23.223   9.494 1.00 . A A . 835 LYS CD   1 1 
        2  2836 1 1 85 LYS CE   C   18.337 -23.698  10.951 1.00 . A A . 835 LYS CE   1 1 
        2  2837 1 1 85 LYS CG   C   16.870 -22.630   9.213 1.00 . A A . 835 LYS CG   1 1 
        2  2838 1 1 85 LYS H    H   16.274 -20.013   8.759 1.00 . A A . 835 LYS H    1 1 
        2  2839 1 1 85 LYS HA   H   15.483 -21.196   6.334 1.00 . A A . 835 LYS HA   1 1 
        2  2840 1 1 85 LYS HB2  H   16.774 -23.108   7.110 1.00 . A A . 835 LYS HB2  1 1 
        2  2841 1 1 85 LYS HB3  H   17.604 -21.597   7.467 1.00 . A A . 835 LYS HB3  1 1 
        2  2842 1 1 85 LYS HD2  H   18.410 -24.066   8.820 1.00 . A A . 835 LYS HD2  1 1 
        2  2843 1 1 85 LYS HD3  H   19.023 -22.469   9.306 1.00 . A A . 835 LYS HD3  1 1 
        2  2844 1 1 85 LYS HE2  H   18.148 -22.846  11.611 1.00 . A A . 835 LYS HE2  1 1 
        2  2845 1 1 85 LYS HE3  H   17.552 -24.442  11.133 1.00 . A A . 835 LYS HE3  1 1 
        2  2846 1 1 85 LYS HG2  H   16.724 -21.765   9.861 1.00 . A A . 835 LYS HG2  1 1 
        2  2847 1 1 85 LYS HG3  H   16.111 -23.381   9.440 1.00 . A A . 835 LYS HG3  1 1 
        2  2848 1 1 85 LYS HZ1  H   19.708 -24.592  12.220 1.00 . A A . 835 LYS HZ1  1 1 
        2  2849 1 1 85 LYS HZ2  H   20.406 -23.622  11.105 1.00 . A A . 835 LYS HZ2  1 1 
        2  2850 1 1 85 LYS HZ3  H   19.845 -25.096  10.673 1.00 . A A . 835 LYS HZ3  1 1 
        2  2851 1 1 85 LYS N    N   15.501 -20.151   8.129 1.00 . A A . 835 LYS N    1 1 
        2  2852 1 1 85 LYS NZ   N   19.665 -24.293  11.256 1.00 . A A . 835 LYS NZ   1 1 
        2  2853 1 1 85 LYS O    O   13.677 -22.324   8.793 1.00 . A A . 835 LYS O    1 1 
        2  2854 1 1 86 THR C    C   12.730 -25.213   6.629 1.00 . A A . 836 THR C    1 1 
        2  2855 1 1 86 THR CA   C   12.427 -23.712   6.602 1.00 . A A . 836 THR CA   1 1 
        2  2856 1 1 86 THR CB   C   11.559 -23.365   5.382 1.00 . A A . 836 THR CB   1 1 
        2  2857 1 1 86 THR CG2  C   11.028 -21.926   5.457 1.00 . A A . 836 THR CG2  1 1 
        2  2858 1 1 86 THR H    H   14.138 -22.801   5.725 1.00 . A A . 836 THR H    1 1 
        2  2859 1 1 86 THR HA   H   11.839 -23.490   7.491 1.00 . A A . 836 THR HA   1 1 
        2  2860 1 1 86 THR HB   H   10.707 -24.049   5.334 1.00 . A A . 836 THR HB   1 1 
        2  2861 1 1 86 THR HG1  H   11.748 -23.369   3.446 1.00 . A A . 836 THR HG1  1 1 
        2  2862 1 1 86 THR HG21 H   11.848 -21.207   5.429 1.00 . A A . 836 THR HG21 1 1 
        2  2863 1 1 86 THR HG22 H   10.469 -21.791   6.385 1.00 . A A . 836 THR HG22 1 1 
        2  2864 1 1 86 THR HG23 H   10.364 -21.737   4.616 1.00 . A A . 836 THR HG23 1 1 
        2  2865 1 1 86 THR N    N   13.657 -22.895   6.606 1.00 . A A . 836 THR N    1 1 
        2  2866 1 1 86 THR O    O   13.849 -25.644   6.347 1.00 . A A . 836 THR O    1 1 
        2  2867 1 1 86 THR OG1  O   12.332 -23.492   4.211 1.00 . A A . 836 THR OG1  1 1 
        2  2868 1 1 87 GLY C    C   10.669 -28.122   7.875 1.00 . A A . 837 GLY C    1 1 
        2  2869 1 1 87 GLY CA   C   11.760 -27.488   6.990 1.00 . A A . 837 GLY CA   1 1 
        2  2870 1 1 87 GLY H    H   10.833 -25.581   7.193 1.00 . A A . 837 GLY H    1 1 
        2  2871 1 1 87 GLY HA2  H   11.640 -27.857   5.970 1.00 . A A . 837 GLY HA2  1 1 
        2  2872 1 1 87 GLY HA3  H   12.740 -27.821   7.340 1.00 . A A . 837 GLY HA3  1 1 
        2  2873 1 1 87 GLY N    N   11.711 -26.016   6.951 1.00 . A A . 837 GLY N    1 1 
        2  2874 1 1 87 GLY O    O   10.056 -27.406   8.678 1.00 . A A . 837 GLY O    1 1 
        2  2875 1 1 88 PRO C    C    9.811 -30.400   9.937 1.00 . A A . 838 PRO C    1 1 
        2  2876 1 1 88 PRO CA   C    9.371 -30.143   8.487 1.00 . A A . 838 PRO CA   1 1 
        2  2877 1 1 88 PRO CB   C    9.137 -31.451   7.732 1.00 . A A . 838 PRO CB   1 1 
        2  2878 1 1 88 PRO CD   C   11.037 -30.345   6.789 1.00 . A A . 838 PRO CD   1 1 
        2  2879 1 1 88 PRO CG   C   10.494 -31.742   7.093 1.00 . A A . 838 PRO CG   1 1 
        2  2880 1 1 88 PRO HA   H    8.451 -29.558   8.484 1.00 . A A . 838 PRO HA   1 1 
        2  2881 1 1 88 PRO HB2  H    8.820 -32.260   8.388 1.00 . A A . 838 PRO HB2  1 1 
        2  2882 1 1 88 PRO HB3  H    8.399 -31.281   6.943 1.00 . A A . 838 PRO HB3  1 1 
        2  2883 1 1 88 PRO HD2  H   12.122 -30.333   6.892 1.00 . A A . 838 PRO HD2  1 1 
        2  2884 1 1 88 PRO HD3  H   10.756 -30.052   5.779 1.00 . A A . 838 PRO HD3  1 1 
        2  2885 1 1 88 PRO HG2  H   11.139 -32.242   7.816 1.00 . A A . 838 PRO HG2  1 1 
        2  2886 1 1 88 PRO HG3  H   10.400 -32.342   6.184 1.00 . A A . 838 PRO HG3  1 1 
        2  2887 1 1 88 PRO N    N   10.406 -29.438   7.738 1.00 . A A . 838 PRO N    1 1 
        2  2888 1 1 88 PRO O    O   10.961 -30.763  10.195 1.00 . A A . 838 PRO O    1 1 
        2  2889 1 1 89 LYS C    C    9.288 -32.115  12.581 1.00 . A A . 839 LYS C    1 1 
        2  2890 1 1 89 LYS CA   C    9.111 -30.600  12.313 1.00 . A A . 839 LYS CA   1 1 
        2  2891 1 1 89 LYS CB   C    7.955 -30.019  13.145 1.00 . A A . 839 LYS CB   1 1 
        2  2892 1 1 89 LYS CD   C    6.935 -27.855  14.106 1.00 . A A . 839 LYS CD   1 1 
        2  2893 1 1 89 LYS CE   C    5.452 -28.183  13.860 1.00 . A A . 839 LYS CE   1 1 
        2  2894 1 1 89 LYS CG   C    7.902 -28.484  13.091 1.00 . A A . 839 LYS CG   1 1 
        2  2895 1 1 89 LYS H    H    7.948 -29.975  10.625 1.00 . A A . 839 LYS H    1 1 
        2  2896 1 1 89 LYS HA   H   10.041 -30.125  12.623 1.00 . A A . 839 LYS HA   1 1 
        2  2897 1 1 89 LYS HB2  H    7.006 -30.432  12.797 1.00 . A A . 839 LYS HB2  1 1 
        2  2898 1 1 89 LYS HB3  H    8.096 -30.316  14.188 1.00 . A A . 839 LYS HB3  1 1 
        2  2899 1 1 89 LYS HD2  H    7.232 -28.139  15.117 1.00 . A A . 839 LYS HD2  1 1 
        2  2900 1 1 89 LYS HD3  H    7.045 -26.771  14.022 1.00 . A A . 839 LYS HD3  1 1 
        2  2901 1 1 89 LYS HE2  H    4.864 -27.354  14.246 1.00 . A A . 839 LYS HE2  1 1 
        2  2902 1 1 89 LYS HE3  H    5.270 -28.256  12.784 1.00 . A A . 839 LYS HE3  1 1 
        2  2903 1 1 89 LYS HG2  H    8.902 -28.091  13.282 1.00 . A A . 839 LYS HG2  1 1 
        2  2904 1 1 89 LYS HG3  H    7.606 -28.174  12.088 1.00 . A A . 839 LYS HG3  1 1 
        2  2905 1 1 89 LYS HZ1  H    5.515 -30.242  14.196 1.00 . A A . 839 LYS HZ1  1 1 
        2  2906 1 1 89 LYS HZ2  H    4.034 -29.596  14.423 1.00 . A A . 839 LYS HZ2  1 1 
        2  2907 1 1 89 LYS HZ3  H    5.190 -29.370  15.547 1.00 . A A . 839 LYS HZ3  1 1 
        2  2908 1 1 89 LYS N    N    8.874 -30.289  10.886 1.00 . A A . 839 LYS N    1 1 
        2  2909 1 1 89 LYS NZ   N    5.022 -29.431  14.550 1.00 . A A . 839 LYS NZ   1 1 
        2  2910 1 1 89 LYS O    O    9.853 -32.508  13.605 1.00 . A A . 839 LYS O    1 1 
        2  2911 1 1 90 LEU C    C   10.439 -34.837  11.267 1.00 . A A . 840 LEU C    1 1 
        2  2912 1 1 90 LEU CA   C    9.001 -34.420  11.641 1.00 . A A . 840 LEU CA   1 1 
        2  2913 1 1 90 LEU CB   C    7.964 -34.993  10.649 1.00 . A A . 840 LEU CB   1 1 
        2  2914 1 1 90 LEU CD1  C    7.523 -37.186  11.899 1.00 . A A . 840 LEU CD1  1 1 
        2  2915 1 1 90 LEU CD2  C    6.867 -36.944   9.493 1.00 . A A . 840 LEU CD2  1 1 
        2  2916 1 1 90 LEU CG   C    7.899 -36.535  10.557 1.00 . A A . 840 LEU CG   1 1 
        2  2917 1 1 90 LEU H    H    8.359 -32.549  10.860 1.00 . A A . 840 LEU H    1 1 
        2  2918 1 1 90 LEU HA   H    8.796 -34.800  12.644 1.00 . A A . 840 LEU HA   1 1 
        2  2919 1 1 90 LEU HB2  H    6.972 -34.625  10.930 1.00 . A A . 840 LEU HB2  1 1 
        2  2920 1 1 90 LEU HB3  H    8.201 -34.602   9.658 1.00 . A A . 840 LEU HB3  1 1 
        2  2921 1 1 90 LEU HD11 H    8.300 -37.001  12.640 1.00 . A A . 840 LEU HD11 1 1 
        2  2922 1 1 90 LEU HD12 H    7.419 -38.261  11.774 1.00 . A A . 840 LEU HD12 1 1 
        2  2923 1 1 90 LEU HD13 H    6.581 -36.781  12.260 1.00 . A A . 840 LEU HD13 1 1 
        2  2924 1 1 90 LEU HD21 H    6.840 -38.026   9.392 1.00 . A A . 840 LEU HD21 1 1 
        2  2925 1 1 90 LEU HD22 H    7.139 -36.507   8.531 1.00 . A A . 840 LEU HD22 1 1 
        2  2926 1 1 90 LEU HD23 H    5.875 -36.590   9.779 1.00 . A A . 840 LEU HD23 1 1 
        2  2927 1 1 90 LEU HG   H    8.869 -36.917  10.242 1.00 . A A . 840 LEU HG   1 1 
        2  2928 1 1 90 LEU N    N    8.831 -32.960  11.645 1.00 . A A . 840 LEU N    1 1 
        2  2929 1 1 90 LEU O    O   10.890 -35.905  11.676 1.00 . A A . 840 LEU O    1 1 
        2  2930 1 1 91 GLY C    C   12.487 -35.256   8.809 1.00 . A A . 841 GLY C    1 1 
        2  2931 1 1 91 GLY CA   C   12.511 -34.297  10.003 1.00 . A A . 841 GLY CA   1 1 
        2  2932 1 1 91 GLY H    H   10.741 -33.129  10.234 1.00 . A A . 841 GLY H    1 1 
        2  2933 1 1 91 GLY HA2  H   12.994 -33.373   9.681 1.00 . A A . 841 GLY HA2  1 1 
        2  2934 1 1 91 GLY HA3  H   13.112 -34.757  10.794 1.00 . A A . 841 GLY HA3  1 1 
        2  2935 1 1 91 GLY N    N   11.165 -34.005  10.508 1.00 . A A . 841 GLY N    1 1 
        2  2936 1 1 91 GLY O    O   11.539 -35.250   8.015 1.00 . A A . 841 GLY O    1 1 
        2  2937 1 1 92 GLY C    C   15.043 -37.788   7.638 1.00 . A A . 842 GLY C    1 1 
        2  2938 1 1 92 GLY CA   C   13.699 -37.066   7.595 1.00 . A A . 842 GLY CA   1 1 
        2  2939 1 1 92 GLY H    H   14.281 -35.996   9.356 1.00 . A A . 842 GLY H    1 1 
        2  2940 1 1 92 GLY HA2  H   12.916 -37.817   7.685 1.00 . A A . 842 GLY HA2  1 1 
        2  2941 1 1 92 GLY HA3  H   13.601 -36.584   6.618 1.00 . A A . 842 GLY HA3  1 1 
        2  2942 1 1 92 GLY N    N   13.546 -36.062   8.665 1.00 . A A . 842 GLY N    1 1 
        2  2943 1 1 92 GLY O    O   15.365 -38.376   8.699 1.00 . A A . 842 GLY O    1 1 
        2  2944 1 1 92 GLY OXT  O   15.768 -37.769   6.620 1.00 . A A . 842 GLY OXT  1 1 
        2  2945 2 2  1 ZN  ZN   ZN  -1.946 -36.224 -10.789 1.00 . B A . 843 ZN  ZN   1 1 
        2  2946 3 2  1 ZN  ZN   ZN  -6.672 -22.380  10.827 1.00 . C A . 844 ZN  ZN   1 1 
        3  2947 1 1  1 GLY C    C   20.433   0.546  -7.754 1.00 . A A .  -4 GLY C    1 1 
        3  2948 1 1  1 GLY CA   C   20.813   1.691  -6.820 1.00 . A A .  -4 GLY CA   1 1 
        3  2949 1 1  1 GLY H1   H   18.914   2.471  -6.639 1.00 . A A .  -4 GLY H1   1 1 
        3  2950 1 1  1 GLY H2   H   19.936   2.941  -5.436 1.00 . A A .  -4 GLY H2   1 1 
        3  2951 1 1  1 GLY H3   H   19.308   1.433  -5.429 1.00 . A A .  -4 GLY H3   1 1 
        3  2952 1 1  1 GLY HA2  H   21.203   2.513  -7.425 1.00 . A A .  -4 GLY HA2  1 1 
        3  2953 1 1  1 GLY HA3  H   21.597   1.344  -6.140 1.00 . A A .  -4 GLY HA3  1 1 
        3  2954 1 1  1 GLY N    N   19.659   2.170  -6.024 1.00 . A A .  -4 GLY N    1 1 
        3  2955 1 1  1 GLY O    O   19.247   0.404  -8.085 1.00 . A A .  -4 GLY O    1 1 
        3  2956 1 1  2 PRO C    C   20.168  -2.425  -8.510 1.00 . A A .  -3 PRO C    1 1 
        3  2957 1 1  2 PRO CA   C   21.187  -1.430  -9.073 1.00 . A A .  -3 PRO CA   1 1 
        3  2958 1 1  2 PRO CB   C   22.560  -2.086  -9.260 1.00 . A A .  -3 PRO CB   1 1 
        3  2959 1 1  2 PRO CD   C   22.839  -0.094  -7.968 1.00 . A A .  -3 PRO CD   1 1 
        3  2960 1 1  2 PRO CG   C   23.535  -0.926  -9.048 1.00 . A A .  -3 PRO CG   1 1 
        3  2961 1 1  2 PRO HA   H   20.842  -1.060 -10.041 1.00 . A A .  -3 PRO HA   1 1 
        3  2962 1 1  2 PRO HB2  H   22.724  -2.841  -8.492 1.00 . A A .  -3 PRO HB2  1 1 
        3  2963 1 1  2 PRO HB3  H   22.662  -2.529 -10.247 1.00 . A A .  -3 PRO HB3  1 1 
        3  2964 1 1  2 PRO HD2  H   23.101  -0.485  -6.982 1.00 . A A .  -3 PRO HD2  1 1 
        3  2965 1 1  2 PRO HD3  H   23.135   0.947  -8.058 1.00 . A A .  -3 PRO HD3  1 1 
        3  2966 1 1  2 PRO HG2  H   24.515  -1.270  -8.722 1.00 . A A .  -3 PRO HG2  1 1 
        3  2967 1 1  2 PRO HG3  H   23.620  -0.344  -9.969 1.00 . A A .  -3 PRO HG3  1 1 
        3  2968 1 1  2 PRO N    N   21.412  -0.273  -8.200 1.00 . A A .  -3 PRO N    1 1 
        3  2969 1 1  2 PRO O    O   20.079  -2.613  -7.296 1.00 . A A .  -3 PRO O    1 1 
        3  2970 1 1  3 MET C    C   17.097  -3.531  -8.445 1.00 . A A .  -2 MET C    1 1 
        3  2971 1 1  3 MET CA   C   18.369  -4.084  -9.128 1.00 . A A .  -2 MET CA   1 1 
        3  2972 1 1  3 MET CB   C   18.952  -5.287  -8.356 1.00 . A A .  -2 MET CB   1 1 
        3  2973 1 1  3 MET CE   C   22.183  -7.741  -9.392 1.00 . A A .  -2 MET CE   1 1 
        3  2974 1 1  3 MET CG   C   20.184  -5.885  -9.059 1.00 . A A .  -2 MET CG   1 1 
        3  2975 1 1  3 MET H    H   19.556  -2.833 -10.385 1.00 . A A .  -2 MET H    1 1 
        3  2976 1 1  3 MET HA   H   18.029  -4.472 -10.090 1.00 . A A .  -2 MET HA   1 1 
        3  2977 1 1  3 MET HB2  H   19.215  -4.997  -7.341 1.00 . A A .  -2 MET HB2  1 1 
        3  2978 1 1  3 MET HB3  H   18.199  -6.074  -8.299 1.00 . A A .  -2 MET HB3  1 1 
        3  2979 1 1  3 MET HE1  H   22.875  -6.900  -9.451 1.00 . A A .  -2 MET HE1  1 1 
        3  2980 1 1  3 MET HE2  H   22.727  -8.619  -9.039 1.00 . A A .  -2 MET HE2  1 1 
        3  2981 1 1  3 MET HE3  H   21.771  -7.948 -10.384 1.00 . A A .  -2 MET HE3  1 1 
        3  2982 1 1  3 MET HG2  H   19.909  -6.142 -10.085 1.00 . A A .  -2 MET HG2  1 1 
        3  2983 1 1  3 MET HG3  H   20.974  -5.132  -9.100 1.00 . A A .  -2 MET HG3  1 1 
        3  2984 1 1  3 MET N    N   19.401  -3.055  -9.411 1.00 . A A .  -2 MET N    1 1 
        3  2985 1 1  3 MET O    O   16.198  -4.303  -8.103 1.00 . A A .  -2 MET O    1 1 
        3  2986 1 1  3 MET SD   S   20.848  -7.359  -8.236 1.00 . A A .  -2 MET SD   1 1 
        3  2987 1 1  4 GLY C    C   15.651  -1.929  -6.189 1.00 . A A .  -1 GLY C    1 1 
        3  2988 1 1  4 GLY CA   C   15.846  -1.536  -7.653 1.00 . A A .  -1 GLY CA   1 1 
        3  2989 1 1  4 GLY H    H   17.804  -1.645  -8.516 1.00 . A A .  -1 GLY H    1 1 
        3  2990 1 1  4 GLY HA2  H   15.976  -0.455  -7.702 1.00 . A A .  -1 GLY HA2  1 1 
        3  2991 1 1  4 GLY HA3  H   14.948  -1.808  -8.209 1.00 . A A .  -1 GLY HA3  1 1 
        3  2992 1 1  4 GLY N    N   17.008  -2.210  -8.247 1.00 . A A .  -1 GLY N    1 1 
        3  2993 1 1  4 GLY O    O   16.548  -1.720  -5.369 1.00 . A A .  -1 GLY O    1 1 
        3  2994 1 1  5 MET C    C   15.021  -4.371  -4.240 1.00 . A A . 755 MET C    1 1 
        3  2995 1 1  5 MET CA   C   14.203  -3.100  -4.547 1.00 . A A . 755 MET CA   1 1 
        3  2996 1 1  5 MET CB   C   12.695  -3.401  -4.445 1.00 . A A . 755 MET CB   1 1 
        3  2997 1 1  5 MET CE   C   11.678  -1.630  -1.815 1.00 . A A . 755 MET CE   1 1 
        3  2998 1 1  5 MET CG   C   11.818  -2.142  -4.554 1.00 . A A . 755 MET CG   1 1 
        3  2999 1 1  5 MET H    H   13.806  -2.631  -6.598 1.00 . A A . 755 MET H    1 1 
        3  3000 1 1  5 MET HA   H   14.466  -2.367  -3.786 1.00 . A A . 755 MET HA   1 1 
        3  3001 1 1  5 MET HB2  H   12.412  -4.099  -5.231 1.00 . A A . 755 MET HB2  1 1 
        3  3002 1 1  5 MET HB3  H   12.496  -3.887  -3.486 1.00 . A A . 755 MET HB3  1 1 
        3  3003 1 1  5 MET HE1  H   11.768  -0.935  -0.984 1.00 . A A . 755 MET HE1  1 1 
        3  3004 1 1  5 MET HE2  H   10.647  -1.984  -1.875 1.00 . A A . 755 MET HE2  1 1 
        3  3005 1 1  5 MET HE3  H   12.339  -2.475  -1.618 1.00 . A A . 755 MET HE3  1 1 
        3  3006 1 1  5 MET HG2  H   11.924  -1.732  -5.563 1.00 . A A . 755 MET HG2  1 1 
        3  3007 1 1  5 MET HG3  H   10.777  -2.443  -4.451 1.00 . A A . 755 MET HG3  1 1 
        3  3008 1 1  5 MET N    N   14.497  -2.526  -5.872 1.00 . A A . 755 MET N    1 1 
        3  3009 1 1  5 MET O    O   15.160  -4.722  -3.068 1.00 . A A . 755 MET O    1 1 
        3  3010 1 1  5 MET SD   S   12.152  -0.814  -3.358 1.00 . A A . 755 MET SD   1 1 
        3  3011 1 1  6 GLN C    C   15.724  -7.527  -4.815 1.00 . A A . 756 GLN C    1 1 
        3  3012 1 1  6 GLN CA   C   16.430  -6.224  -5.246 1.00 . A A . 756 GLN CA   1 1 
        3  3013 1 1  6 GLN CB   C   17.689  -5.923  -4.406 1.00 . A A . 756 GLN CB   1 1 
        3  3014 1 1  6 GLN CD   C   20.086  -6.583  -3.864 1.00 . A A . 756 GLN CD   1 1 
        3  3015 1 1  6 GLN CG   C   18.821  -6.933  -4.653 1.00 . A A . 756 GLN CG   1 1 
        3  3016 1 1  6 GLN H    H   15.339  -4.681  -6.187 1.00 . A A . 756 GLN H    1 1 
        3  3017 1 1  6 GLN HA   H   16.753  -6.390  -6.276 1.00 . A A . 756 GLN HA   1 1 
        3  3018 1 1  6 GLN HB2  H   18.056  -4.928  -4.666 1.00 . A A . 756 GLN HB2  1 1 
        3  3019 1 1  6 GLN HB3  H   17.436  -5.937  -3.345 1.00 . A A . 756 GLN HB3  1 1 
        3  3020 1 1  6 GLN HE21 H   20.596  -5.062  -5.110 1.00 . A A . 756 GLN HE21 1 1 
        3  3021 1 1  6 GLN HE22 H   21.674  -5.354  -3.760 1.00 . A A . 756 GLN HE22 1 1 
        3  3022 1 1  6 GLN HG2  H   18.490  -7.931  -4.366 1.00 . A A . 756 GLN HG2  1 1 
        3  3023 1 1  6 GLN HG3  H   19.054  -6.961  -5.716 1.00 . A A . 756 GLN HG3  1 1 
        3  3024 1 1  6 GLN N    N   15.537  -5.056  -5.270 1.00 . A A . 756 GLN N    1 1 
        3  3025 1 1  6 GLN NE2  N   20.848  -5.588  -4.284 1.00 . A A . 756 GLN NE2  1 1 
        3  3026 1 1  6 GLN O    O   15.997  -8.585  -5.385 1.00 . A A . 756 GLN O    1 1 
        3  3027 1 1  6 GLN OE1  O   20.406  -7.197  -2.846 1.00 . A A . 756 GLN OE1  1 1 
        3  3028 1 1  7 SER C    C   12.613  -8.205  -2.854 1.00 . A A . 757 SER C    1 1 
        3  3029 1 1  7 SER CA   C   13.996  -8.621  -3.394 1.00 . A A . 757 SER CA   1 1 
        3  3030 1 1  7 SER CB   C   14.759  -9.442  -2.339 1.00 . A A . 757 SER CB   1 1 
        3  3031 1 1  7 SER H    H   14.648  -6.591  -3.384 1.00 . A A . 757 SER H    1 1 
        3  3032 1 1  7 SER HA   H   13.814  -9.281  -4.241 1.00 . A A . 757 SER HA   1 1 
        3  3033 1 1  7 SER HB2  H   14.127 -10.269  -2.010 1.00 . A A . 757 SER HB2  1 1 
        3  3034 1 1  7 SER HB3  H   15.653  -9.867  -2.814 1.00 . A A . 757 SER HB3  1 1 
        3  3035 1 1  7 SER HG   H   15.655  -9.242  -0.589 1.00 . A A . 757 SER HG   1 1 
        3  3036 1 1  7 SER N    N   14.794  -7.474  -3.860 1.00 . A A . 757 SER N    1 1 
        3  3037 1 1  7 SER O    O   12.435  -7.109  -2.313 1.00 . A A . 757 SER O    1 1 
        3  3038 1 1  7 SER OG   O   15.151  -8.667  -1.207 1.00 . A A . 757 SER OG   1 1 
        3  3039 1 1  8 ILE C    C    9.693  -9.953  -1.735 1.00 . A A . 758 ILE C    1 1 
        3  3040 1 1  8 ILE CA   C   10.187  -8.856  -2.706 1.00 . A A . 758 ILE CA   1 1 
        3  3041 1 1  8 ILE CB   C    9.355  -8.845  -4.030 1.00 . A A . 758 ILE CB   1 1 
        3  3042 1 1  8 ILE CD1  C   10.195  -6.569  -4.998 1.00 . A A . 758 ILE CD1  1 1 
        3  3043 1 1  8 ILE CG1  C   10.001  -8.076  -5.212 1.00 . A A . 758 ILE CG1  1 1 
        3  3044 1 1  8 ILE CG2  C    7.921  -8.306  -3.833 1.00 . A A . 758 ILE CG2  1 1 
        3  3045 1 1  8 ILE H    H   11.844  -9.994  -3.391 1.00 . A A . 758 ILE H    1 1 
        3  3046 1 1  8 ILE HA   H   10.066  -7.887  -2.211 1.00 . A A . 758 ILE HA   1 1 
        3  3047 1 1  8 ILE HB   H    9.270  -9.880  -4.369 1.00 . A A . 758 ILE HB   1 1 
        3  3048 1 1  8 ILE HD11 H   10.725  -6.147  -5.853 1.00 . A A . 758 ILE HD11 1 1 
        3  3049 1 1  8 ILE HD12 H    9.236  -6.061  -4.896 1.00 . A A . 758 ILE HD12 1 1 
        3  3050 1 1  8 ILE HD13 H   10.791  -6.388  -4.111 1.00 . A A . 758 ILE HD13 1 1 
        3  3051 1 1  8 ILE HG12 H   10.971  -8.520  -5.454 1.00 . A A . 758 ILE HG12 1 1 
        3  3052 1 1  8 ILE HG13 H    9.376  -8.209  -6.095 1.00 . A A . 758 ILE HG13 1 1 
        3  3053 1 1  8 ILE HG21 H    7.948  -7.334  -3.330 1.00 . A A . 758 ILE HG21 1 1 
        3  3054 1 1  8 ILE HG22 H    7.426  -8.192  -4.800 1.00 . A A . 758 ILE HG22 1 1 
        3  3055 1 1  8 ILE HG23 H    7.320  -8.997  -3.251 1.00 . A A . 758 ILE HG23 1 1 
        3  3056 1 1  8 ILE N    N   11.616  -9.082  -3.016 1.00 . A A . 758 ILE N    1 1 
        3  3057 1 1  8 ILE O    O   10.346 -10.992  -1.585 1.00 . A A . 758 ILE O    1 1 
        3  3058 1 1  9 ARG C    C    7.198 -11.966  -1.111 1.00 . A A . 759 ARG C    1 1 
        3  3059 1 1  9 ARG CA   C    7.817 -10.802  -0.302 1.00 . A A . 759 ARG CA   1 1 
        3  3060 1 1  9 ARG CB   C    6.835 -10.116   0.662 1.00 . A A . 759 ARG CB   1 1 
        3  3061 1 1  9 ARG CD   C    5.088  -8.245   0.705 1.00 . A A . 759 ARG CD   1 1 
        3  3062 1 1  9 ARG CG   C    5.613  -9.481  -0.031 1.00 . A A . 759 ARG CG   1 1 
        3  3063 1 1  9 ARG CZ   C    3.211  -8.814   2.278 1.00 . A A . 759 ARG CZ   1 1 
        3  3064 1 1  9 ARG H    H    8.039  -8.903  -1.269 1.00 . A A . 759 ARG H    1 1 
        3  3065 1 1  9 ARG HA   H    8.586 -11.255   0.327 1.00 . A A . 759 ARG HA   1 1 
        3  3066 1 1  9 ARG HB2  H    6.493 -10.854   1.385 1.00 . A A . 759 ARG HB2  1 1 
        3  3067 1 1  9 ARG HB3  H    7.381  -9.345   1.210 1.00 . A A . 759 ARG HB3  1 1 
        3  3068 1 1  9 ARG HD2  H    5.917  -7.544   0.835 1.00 . A A . 759 ARG HD2  1 1 
        3  3069 1 1  9 ARG HD3  H    4.351  -7.764   0.066 1.00 . A A . 759 ARG HD3  1 1 
        3  3070 1 1  9 ARG HE   H    5.110  -8.497   2.817 1.00 . A A . 759 ARG HE   1 1 
        3  3071 1 1  9 ARG HG2  H    5.882  -9.173  -1.041 1.00 . A A . 759 ARG HG2  1 1 
        3  3072 1 1  9 ARG HG3  H    4.817 -10.229  -0.105 1.00 . A A . 759 ARG HG3  1 1 
        3  3073 1 1  9 ARG HH11 H    2.578  -8.794   0.363 1.00 . A A . 759 ARG HH11 1 1 
        3  3074 1 1  9 ARG HH12 H    1.334  -9.021   1.565 1.00 . A A . 759 ARG HH12 1 1 
        3  3075 1 1  9 ARG HH21 H    3.464  -8.891   4.282 1.00 . A A . 759 ARG HH21 1 1 
        3  3076 1 1  9 ARG HH22 H    1.840  -9.131   3.733 1.00 . A A . 759 ARG HH22 1 1 
        3  3077 1 1  9 ARG N    N    8.515  -9.780  -1.119 1.00 . A A . 759 ARG N    1 1 
        3  3078 1 1  9 ARG NE   N    4.492  -8.572   2.019 1.00 . A A . 759 ARG NE   1 1 
        3  3079 1 1  9 ARG NH1  N    2.307  -8.894   1.325 1.00 . A A . 759 ARG NH1  1 1 
        3  3080 1 1  9 ARG NH2  N    2.810  -8.967   3.521 1.00 . A A . 759 ARG NH2  1 1 
        3  3081 1 1  9 ARG O    O    6.089 -12.429  -0.837 1.00 . A A . 759 ARG O    1 1 
        3  3082 1 1 10 GLU C    C    8.826 -13.658  -4.041 1.00 . A A . 760 GLU C    1 1 
        3  3083 1 1 10 GLU CA   C    7.612 -13.449  -3.126 1.00 . A A . 760 GLU CA   1 1 
        3  3084 1 1 10 GLU CB   C    6.347 -13.130  -3.936 1.00 . A A . 760 GLU CB   1 1 
        3  3085 1 1 10 GLU CD   C    5.011 -11.526  -5.393 1.00 . A A . 760 GLU CD   1 1 
        3  3086 1 1 10 GLU CG   C    6.256 -11.710  -4.513 1.00 . A A . 760 GLU CG   1 1 
        3  3087 1 1 10 GLU H    H    8.814 -11.965  -2.252 1.00 . A A . 760 GLU H    1 1 
        3  3088 1 1 10 GLU HA   H    7.436 -14.390  -2.593 1.00 . A A . 760 GLU HA   1 1 
        3  3089 1 1 10 GLU HB2  H    6.269 -13.848  -4.751 1.00 . A A . 760 GLU HB2  1 1 
        3  3090 1 1 10 GLU HB3  H    5.499 -13.292  -3.274 1.00 . A A . 760 GLU HB3  1 1 
        3  3091 1 1 10 GLU HG2  H    6.203 -10.990  -3.697 1.00 . A A . 760 GLU HG2  1 1 
        3  3092 1 1 10 GLU HG3  H    7.152 -11.509  -5.102 1.00 . A A . 760 GLU HG3  1 1 
        3  3093 1 1 10 GLU N    N    7.912 -12.409  -2.138 1.00 . A A . 760 GLU N    1 1 
        3  3094 1 1 10 GLU O    O    9.644 -12.747  -4.203 1.00 . A A . 760 GLU O    1 1 
        3  3095 1 1 10 GLU OE1  O    3.890 -11.876  -4.949 1.00 . A A . 760 GLU OE1  1 1 
        3  3096 1 1 10 GLU OE2  O    5.142 -11.006  -6.526 1.00 . A A . 760 GLU OE2  1 1 
        3  3097 1 1 11 GLN C    C    9.886 -16.213  -6.506 1.00 . A A . 761 GLN C    1 1 
        3  3098 1 1 11 GLN CA   C   10.181 -15.257  -5.338 1.00 . A A . 761 GLN CA   1 1 
        3  3099 1 1 11 GLN CB   C   11.186 -15.874  -4.343 1.00 . A A . 761 GLN CB   1 1 
        3  3100 1 1 11 GLN CD   C   11.556 -17.638  -2.540 1.00 . A A . 761 GLN CD   1 1 
        3  3101 1 1 11 GLN CG   C   10.674 -17.177  -3.701 1.00 . A A . 761 GLN CG   1 1 
        3  3102 1 1 11 GLN H    H    8.240 -15.544  -4.505 1.00 . A A . 761 GLN H    1 1 
        3  3103 1 1 11 GLN HA   H   10.644 -14.366  -5.770 1.00 . A A . 761 GLN HA   1 1 
        3  3104 1 1 11 GLN HB2  H   12.123 -16.084  -4.863 1.00 . A A . 761 GLN HB2  1 1 
        3  3105 1 1 11 GLN HB3  H   11.392 -15.135  -3.567 1.00 . A A . 761 GLN HB3  1 1 
        3  3106 1 1 11 GLN HE21 H   10.787 -16.262  -1.255 1.00 . A A . 761 GLN HE21 1 1 
        3  3107 1 1 11 GLN HE22 H   12.024 -17.339  -0.615 1.00 . A A . 761 GLN HE22 1 1 
        3  3108 1 1 11 GLN HG2  H    9.658 -17.030  -3.322 1.00 . A A . 761 GLN HG2  1 1 
        3  3109 1 1 11 GLN HG3  H   10.639 -17.965  -4.457 1.00 . A A . 761 GLN HG3  1 1 
        3  3110 1 1 11 GLN N    N    8.966 -14.845  -4.630 1.00 . A A . 761 GLN N    1 1 
        3  3111 1 1 11 GLN NE2  N   11.446 -17.022  -1.380 1.00 . A A . 761 GLN NE2  1 1 
        3  3112 1 1 11 GLN O    O    9.042 -17.106  -6.405 1.00 . A A . 761 GLN O    1 1 
        3  3113 1 1 11 GLN OE1  O   12.365 -18.554  -2.657 1.00 . A A . 761 GLN OE1  1 1 
        3  3114 1 1 12 SER C    C   10.966 -18.238  -8.714 1.00 . A A . 762 SER C    1 1 
        3  3115 1 1 12 SER CA   C   10.401 -16.815  -8.850 1.00 . A A . 762 SER CA   1 1 
        3  3116 1 1 12 SER CB   C   11.057 -16.117 -10.050 1.00 . A A . 762 SER CB   1 1 
        3  3117 1 1 12 SER H    H   11.255 -15.268  -7.676 1.00 . A A . 762 SER H    1 1 
        3  3118 1 1 12 SER HA   H    9.333 -16.899  -9.055 1.00 . A A . 762 SER HA   1 1 
        3  3119 1 1 12 SER HB2  H   12.137 -16.084  -9.900 1.00 . A A . 762 SER HB2  1 1 
        3  3120 1 1 12 SER HB3  H   10.858 -16.691 -10.958 1.00 . A A . 762 SER HB3  1 1 
        3  3121 1 1 12 SER HG   H   11.047 -14.365 -10.965 1.00 . A A . 762 SER HG   1 1 
        3  3122 1 1 12 SER N    N   10.583 -16.021  -7.626 1.00 . A A . 762 SER N    1 1 
        3  3123 1 1 12 SER O    O   12.042 -18.449  -8.138 1.00 . A A . 762 SER O    1 1 
        3  3124 1 1 12 SER OG   O   10.566 -14.789 -10.215 1.00 . A A . 762 SER OG   1 1 
        3  3125 1 1 13 CYS C    C   10.171 -21.332 -10.588 1.00 . A A . 763 CYS C    1 1 
        3  3126 1 1 13 CYS CA   C   10.585 -20.649  -9.268 1.00 . A A . 763 CYS CA   1 1 
        3  3127 1 1 13 CYS CB   C    9.861 -21.307  -8.068 1.00 . A A . 763 CYS CB   1 1 
        3  3128 1 1 13 CYS H    H    9.419 -18.957  -9.797 1.00 . A A . 763 CYS H    1 1 
        3  3129 1 1 13 CYS HA   H   11.667 -20.785  -9.155 1.00 . A A . 763 CYS HA   1 1 
        3  3130 1 1 13 CYS HB2  H    8.840 -20.913  -7.992 1.00 . A A . 763 CYS HB2  1 1 
        3  3131 1 1 13 CYS HB3  H    9.790 -22.387  -8.207 1.00 . A A . 763 CYS HB3  1 1 
        3  3132 1 1 13 CYS HG   H   10.999 -19.682  -6.767 1.00 . A A . 763 CYS HG   1 1 
        3  3133 1 1 13 CYS N    N   10.256 -19.219  -9.284 1.00 . A A . 763 CYS N    1 1 
        3  3134 1 1 13 CYS O    O    9.460 -20.749 -11.412 1.00 . A A . 763 CYS O    1 1 
        3  3135 1 1 13 CYS SG   S   10.767 -20.985  -6.529 1.00 . A A . 763 CYS SG   1 1 
        3  3136 1 1 14 ARG C    C    8.814 -24.260 -11.035 1.00 . A A . 764 ARG C    1 1 
        3  3137 1 1 14 ARG CA   C    9.966 -23.515 -11.726 1.00 . A A . 764 ARG CA   1 1 
        3  3138 1 1 14 ARG CB   C   11.029 -24.449 -12.331 1.00 . A A . 764 ARG CB   1 1 
        3  3139 1 1 14 ARG CD   C   11.568 -25.989 -14.309 1.00 . A A . 764 ARG CD   1 1 
        3  3140 1 1 14 ARG CG   C   10.532 -25.079 -13.651 1.00 . A A . 764 ARG CG   1 1 
        3  3141 1 1 14 ARG CZ   C   13.745 -25.733 -15.517 1.00 . A A . 764 ARG CZ   1 1 
        3  3142 1 1 14 ARG H    H   11.211 -22.985 -10.076 1.00 . A A . 764 ARG H    1 1 
        3  3143 1 1 14 ARG HA   H    9.558 -22.929 -12.551 1.00 . A A . 764 ARG HA   1 1 
        3  3144 1 1 14 ARG HB2  H   11.929 -23.865 -12.546 1.00 . A A . 764 ARG HB2  1 1 
        3  3145 1 1 14 ARG HB3  H   11.285 -25.233 -11.613 1.00 . A A . 764 ARG HB3  1 1 
        3  3146 1 1 14 ARG HD2  H   11.929 -26.691 -13.560 1.00 . A A . 764 ARG HD2  1 1 
        3  3147 1 1 14 ARG HD3  H   11.071 -26.547 -15.105 1.00 . A A . 764 ARG HD3  1 1 
        3  3148 1 1 14 ARG HE   H   12.639 -24.220 -14.819 1.00 . A A . 764 ARG HE   1 1 
        3  3149 1 1 14 ARG HG2  H    9.637 -25.668 -13.446 1.00 . A A . 764 ARG HG2  1 1 
        3  3150 1 1 14 ARG HG3  H   10.271 -24.289 -14.353 1.00 . A A . 764 ARG HG3  1 1 
        3  3151 1 1 14 ARG HH11 H   13.203 -27.677 -15.346 1.00 . A A . 764 ARG HH11 1 1 
        3  3152 1 1 14 ARG HH12 H   14.704 -27.397 -16.183 1.00 . A A . 764 ARG HH12 1 1 
        3  3153 1 1 14 ARG HH21 H   14.603 -23.931 -15.872 1.00 . A A . 764 ARG HH21 1 1 
        3  3154 1 1 14 ARG HH22 H   15.480 -25.308 -16.463 1.00 . A A . 764 ARG HH22 1 1 
        3  3155 1 1 14 ARG N    N   10.593 -22.587 -10.770 1.00 . A A . 764 ARG N    1 1 
        3  3156 1 1 14 ARG NE   N   12.695 -25.226 -14.882 1.00 . A A . 764 ARG NE   1 1 
        3  3157 1 1 14 ARG NH1  N   13.895 -27.033 -15.695 1.00 . A A . 764 ARG NH1  1 1 
        3  3158 1 1 14 ARG NH2  N   14.674 -24.931 -15.987 1.00 . A A . 764 ARG NH2  1 1 
        3  3159 1 1 14 ARG O    O    8.899 -24.570  -9.847 1.00 . A A . 764 ARG O    1 1 
        3  3160 1 1 15 VAL C    C    5.856 -26.034 -12.291 1.00 . A A . 765 VAL C    1 1 
        3  3161 1 1 15 VAL CA   C    6.438 -25.012 -11.300 1.00 . A A . 765 VAL CA   1 1 
        3  3162 1 1 15 VAL CB   C    5.435 -23.852 -11.063 1.00 . A A . 765 VAL CB   1 1 
        3  3163 1 1 15 VAL CG1  C    5.896 -22.893  -9.948 1.00 . A A . 765 VAL CG1  1 1 
        3  3164 1 1 15 VAL CG2  C    5.184 -23.020 -12.329 1.00 . A A . 765 VAL CG2  1 1 
        3  3165 1 1 15 VAL H    H    7.794 -24.245 -12.761 1.00 . A A . 765 VAL H    1 1 
        3  3166 1 1 15 VAL HA   H    6.590 -25.525 -10.354 1.00 . A A . 765 VAL HA   1 1 
        3  3167 1 1 15 VAL HB   H    4.480 -24.278 -10.757 1.00 . A A . 765 VAL HB   1 1 
        3  3168 1 1 15 VAL HG11 H    6.015 -23.436  -9.013 1.00 . A A . 765 VAL HG11 1 1 
        3  3169 1 1 15 VAL HG12 H    6.831 -22.405 -10.219 1.00 . A A . 765 VAL HG12 1 1 
        3  3170 1 1 15 VAL HG13 H    5.135 -22.125  -9.815 1.00 . A A . 765 VAL HG13 1 1 
        3  3171 1 1 15 VAL HG21 H    6.089 -22.475 -12.589 1.00 . A A . 765 VAL HG21 1 1 
        3  3172 1 1 15 VAL HG22 H    4.907 -23.674 -13.151 1.00 . A A . 765 VAL HG22 1 1 
        3  3173 1 1 15 VAL HG23 H    4.379 -22.310 -12.148 1.00 . A A . 765 VAL HG23 1 1 
        3  3174 1 1 15 VAL N    N    7.735 -24.502 -11.771 1.00 . A A . 765 VAL N    1 1 
        3  3175 1 1 15 VAL O    O    6.352 -26.180 -13.409 1.00 . A A . 765 VAL O    1 1 
        3  3176 1 1 16 VAL C    C    2.652 -27.744 -12.534 1.00 . A A . 766 VAL C    1 1 
        3  3177 1 1 16 VAL CA   C    4.179 -27.829 -12.638 1.00 . A A . 766 VAL CA   1 1 
        3  3178 1 1 16 VAL CB   C    4.691 -29.215 -12.172 1.00 . A A . 766 VAL CB   1 1 
        3  3179 1 1 16 VAL CG1  C    4.382 -29.533 -10.700 1.00 . A A . 766 VAL CG1  1 1 
        3  3180 1 1 16 VAL CG2  C    4.165 -30.359 -13.043 1.00 . A A . 766 VAL CG2  1 1 
        3  3181 1 1 16 VAL H    H    4.489 -26.594 -10.914 1.00 . A A . 766 VAL H    1 1 
        3  3182 1 1 16 VAL HA   H    4.447 -27.718 -13.686 1.00 . A A . 766 VAL HA   1 1 
        3  3183 1 1 16 VAL HB   H    5.775 -29.212 -12.274 1.00 . A A . 766 VAL HB   1 1 
        3  3184 1 1 16 VAL HG11 H    3.309 -29.543 -10.507 1.00 . A A . 766 VAL HG11 1 1 
        3  3185 1 1 16 VAL HG12 H    4.774 -30.520 -10.472 1.00 . A A . 766 VAL HG12 1 1 
        3  3186 1 1 16 VAL HG13 H    4.870 -28.815 -10.047 1.00 . A A . 766 VAL HG13 1 1 
        3  3187 1 1 16 VAL HG21 H    3.089 -30.478 -12.906 1.00 . A A . 766 VAL HG21 1 1 
        3  3188 1 1 16 VAL HG22 H    4.387 -30.149 -14.088 1.00 . A A . 766 VAL HG22 1 1 
        3  3189 1 1 16 VAL HG23 H    4.654 -31.297 -12.767 1.00 . A A . 766 VAL HG23 1 1 
        3  3190 1 1 16 VAL N    N    4.822 -26.757 -11.870 1.00 . A A . 766 VAL N    1 1 
        3  3191 1 1 16 VAL O    O    2.112 -27.451 -11.462 1.00 . A A . 766 VAL O    1 1 
        3  3192 1 1 17 THR C    C    0.293 -29.747 -14.013 1.00 . A A . 767 THR C    1 1 
        3  3193 1 1 17 THR CA   C    0.524 -28.274 -13.704 1.00 . A A . 767 THR CA   1 1 
        3  3194 1 1 17 THR CB   C   -0.134 -27.386 -14.773 1.00 . A A . 767 THR CB   1 1 
        3  3195 1 1 17 THR CG2  C   -1.652 -27.571 -14.795 1.00 . A A . 767 THR CG2  1 1 
        3  3196 1 1 17 THR H    H    2.503 -28.198 -14.495 1.00 . A A . 767 THR H    1 1 
        3  3197 1 1 17 THR HA   H    0.066 -28.044 -12.748 1.00 . A A . 767 THR HA   1 1 
        3  3198 1 1 17 THR HB   H    0.278 -27.623 -15.761 1.00 . A A . 767 THR HB   1 1 
        3  3199 1 1 17 THR HG1  H    1.067 -25.837 -14.588 1.00 . A A . 767 THR HG1  1 1 
        3  3200 1 1 17 THR HG21 H   -1.897 -28.606 -15.027 1.00 . A A . 767 THR HG21 1 1 
        3  3201 1 1 17 THR HG22 H   -2.088 -26.928 -15.559 1.00 . A A . 767 THR HG22 1 1 
        3  3202 1 1 17 THR HG23 H   -2.076 -27.313 -13.828 1.00 . A A . 767 THR HG23 1 1 
        3  3203 1 1 17 THR N    N    1.968 -28.033 -13.645 1.00 . A A . 767 THR N    1 1 
        3  3204 1 1 17 THR O    O    0.660 -30.200 -15.099 1.00 . A A . 767 THR O    1 1 
        3  3205 1 1 17 THR OG1  O    0.114 -26.029 -14.470 1.00 . A A . 767 THR OG1  1 1 
        3  3206 1 1 18 CYS C    C   -2.105 -31.676 -14.281 1.00 . A A . 768 CYS C    1 1 
        3  3207 1 1 18 CYS CA   C   -0.873 -31.820 -13.374 1.00 . A A . 768 CYS CA   1 1 
        3  3208 1 1 18 CYS CB   C   -1.189 -32.562 -12.062 1.00 . A A . 768 CYS CB   1 1 
        3  3209 1 1 18 CYS H    H   -0.650 -30.022 -12.245 1.00 . A A . 768 CYS H    1 1 
        3  3210 1 1 18 CYS HA   H   -0.122 -32.399 -13.903 1.00 . A A . 768 CYS HA   1 1 
        3  3211 1 1 18 CYS HB2  H   -0.302 -32.583 -11.430 1.00 . A A . 768 CYS HB2  1 1 
        3  3212 1 1 18 CYS HB3  H   -1.968 -32.025 -11.521 1.00 . A A . 768 CYS HB3  1 1 
        3  3213 1 1 18 CYS N    N   -0.343 -30.481 -13.091 1.00 . A A . 768 CYS N    1 1 
        3  3214 1 1 18 CYS O    O   -3.084 -31.012 -13.926 1.00 . A A . 768 CYS O    1 1 
        3  3215 1 1 18 CYS SG   S   -1.717 -34.281 -12.409 1.00 . A A . 768 CYS SG   1 1 
        3  3216 1 1 19 LYS C    C   -4.281 -33.272 -16.083 1.00 . A A . 769 LYS C    1 1 
        3  3217 1 1 19 LYS CA   C   -3.172 -32.258 -16.429 1.00 . A A . 769 LYS CA   1 1 
        3  3218 1 1 19 LYS CB   C   -2.600 -32.496 -17.841 1.00 . A A . 769 LYS CB   1 1 
        3  3219 1 1 19 LYS CD   C   -1.925 -30.008 -18.185 1.00 . A A . 769 LYS CD   1 1 
        3  3220 1 1 19 LYS CE   C   -3.230 -29.640 -18.915 1.00 . A A . 769 LYS CE   1 1 
        3  3221 1 1 19 LYS CG   C   -1.518 -31.488 -18.288 1.00 . A A . 769 LYS CG   1 1 
        3  3222 1 1 19 LYS H    H   -1.259 -32.852 -15.679 1.00 . A A . 769 LYS H    1 1 
        3  3223 1 1 19 LYS HA   H   -3.646 -31.275 -16.394 1.00 . A A . 769 LYS HA   1 1 
        3  3224 1 1 19 LYS HB2  H   -2.183 -33.498 -17.887 1.00 . A A . 769 LYS HB2  1 1 
        3  3225 1 1 19 LYS HB3  H   -3.428 -32.459 -18.553 1.00 . A A . 769 LYS HB3  1 1 
        3  3226 1 1 19 LYS HD2  H   -2.035 -29.759 -17.133 1.00 . A A . 769 LYS HD2  1 1 
        3  3227 1 1 19 LYS HD3  H   -1.110 -29.391 -18.574 1.00 . A A . 769 LYS HD3  1 1 
        3  3228 1 1 19 LYS HE2  H   -4.041 -30.251 -18.512 1.00 . A A . 769 LYS HE2  1 1 
        3  3229 1 1 19 LYS HE3  H   -3.467 -28.601 -18.707 1.00 . A A . 769 LYS HE3  1 1 
        3  3230 1 1 19 LYS HG2  H   -0.627 -31.636 -17.677 1.00 . A A . 769 LYS HG2  1 1 
        3  3231 1 1 19 LYS HG3  H   -1.239 -31.710 -19.322 1.00 . A A . 769 LYS HG3  1 1 
        3  3232 1 1 19 LYS HZ1  H   -2.414 -29.255 -20.781 1.00 . A A . 769 LYS HZ1  1 1 
        3  3233 1 1 19 LYS HZ2  H   -4.011 -29.587 -20.837 1.00 . A A . 769 LYS HZ2  1 1 
        3  3234 1 1 19 LYS HZ3  H   -2.942 -30.798 -20.620 1.00 . A A . 769 LYS HZ3  1 1 
        3  3235 1 1 19 LYS N    N   -2.069 -32.282 -15.465 1.00 . A A . 769 LYS N    1 1 
        3  3236 1 1 19 LYS NZ   N   -3.141 -29.837 -20.387 1.00 . A A . 769 LYS NZ   1 1 
        3  3237 1 1 19 LYS O    O   -5.422 -33.102 -16.524 1.00 . A A . 769 LYS O    1 1 
        3  3238 1 1 20 THR C    C   -5.828 -34.791 -13.711 1.00 . A A . 770 THR C    1 1 
        3  3239 1 1 20 THR CA   C   -4.915 -35.329 -14.823 1.00 . A A . 770 THR CA   1 1 
        3  3240 1 1 20 THR CB   C   -4.151 -36.587 -14.383 1.00 . A A . 770 THR CB   1 1 
        3  3241 1 1 20 THR CG2  C   -5.081 -37.760 -14.071 1.00 . A A . 770 THR CG2  1 1 
        3  3242 1 1 20 THR H    H   -3.005 -34.371 -14.968 1.00 . A A . 770 THR H    1 1 
        3  3243 1 1 20 THR HA   H   -5.559 -35.601 -15.661 1.00 . A A . 770 THR HA   1 1 
        3  3244 1 1 20 THR HB   H   -3.556 -36.365 -13.499 1.00 . A A . 770 THR HB   1 1 
        3  3245 1 1 20 THR HG1  H   -3.827 -37.261 -16.187 1.00 . A A . 770 THR HG1  1 1 
        3  3246 1 1 20 THR HG21 H   -4.490 -38.648 -13.855 1.00 . A A . 770 THR HG21 1 1 
        3  3247 1 1 20 THR HG22 H   -5.736 -37.961 -14.919 1.00 . A A . 770 THR HG22 1 1 
        3  3248 1 1 20 THR HG23 H   -5.680 -37.529 -13.191 1.00 . A A . 770 THR HG23 1 1 
        3  3249 1 1 20 THR N    N   -3.966 -34.299 -15.277 1.00 . A A . 770 THR N    1 1 
        3  3250 1 1 20 THR O    O   -7.042 -34.998 -13.797 1.00 . A A . 770 THR O    1 1 
        3  3251 1 1 20 THR OG1  O   -3.280 -36.991 -15.420 1.00 . A A . 770 THR OG1  1 1 
        3  3252 1 1 21 CYS C    C   -6.359 -31.982 -11.731 1.00 . A A . 771 CYS C    1 1 
        3  3253 1 1 21 CYS CA   C   -6.023 -33.489 -11.591 1.00 . A A . 771 CYS CA   1 1 
        3  3254 1 1 21 CYS CB   C   -5.188 -33.696 -10.319 1.00 . A A . 771 CYS CB   1 1 
        3  3255 1 1 21 CYS H    H   -4.279 -33.926 -12.731 1.00 . A A . 771 CYS H    1 1 
        3  3256 1 1 21 CYS HA   H   -6.957 -34.040 -11.466 1.00 . A A . 771 CYS HA   1 1 
        3  3257 1 1 21 CYS HB2  H   -4.273 -33.107 -10.419 1.00 . A A . 771 CYS HB2  1 1 
        3  3258 1 1 21 CYS HB3  H   -5.736 -33.287  -9.464 1.00 . A A . 771 CYS HB3  1 1 
        3  3259 1 1 21 CYS N    N   -5.282 -34.057 -12.731 1.00 . A A . 771 CYS N    1 1 
        3  3260 1 1 21 CYS O    O   -7.219 -31.471 -11.011 1.00 . A A . 771 CYS O    1 1 
        3  3261 1 1 21 CYS SG   S   -4.782 -35.460 -10.004 1.00 . A A . 771 CYS SG   1 1 
        3  3262 1 1 22 LYS C    C   -5.382 -28.828 -11.982 1.00 . A A . 772 LYS C    1 1 
        3  3263 1 1 22 LYS CA   C   -5.881 -29.858 -13.032 1.00 . A A . 772 LYS CA   1 1 
        3  3264 1 1 22 LYS CB   C   -7.325 -29.592 -13.528 1.00 . A A . 772 LYS CB   1 1 
        3  3265 1 1 22 LYS CD   C   -8.207 -31.810 -14.542 1.00 . A A . 772 LYS CD   1 1 
        3  3266 1 1 22 LYS CE   C   -8.704 -32.474 -15.832 1.00 . A A . 772 LYS CE   1 1 
        3  3267 1 1 22 LYS CG   C   -7.741 -30.368 -14.795 1.00 . A A . 772 LYS CG   1 1 
        3  3268 1 1 22 LYS H    H   -4.935 -31.756 -13.128 1.00 . A A . 772 LYS H    1 1 
        3  3269 1 1 22 LYS HA   H   -5.233 -29.688 -13.891 1.00 . A A . 772 LYS HA   1 1 
        3  3270 1 1 22 LYS HB2  H   -8.047 -29.772 -12.729 1.00 . A A . 772 LYS HB2  1 1 
        3  3271 1 1 22 LYS HB3  H   -7.395 -28.534 -13.787 1.00 . A A . 772 LYS HB3  1 1 
        3  3272 1 1 22 LYS HD2  H   -7.379 -32.404 -14.173 1.00 . A A . 772 LYS HD2  1 1 
        3  3273 1 1 22 LYS HD3  H   -9.005 -31.802 -13.801 1.00 . A A . 772 LYS HD3  1 1 
        3  3274 1 1 22 LYS HE2  H   -9.543 -31.904 -16.239 1.00 . A A . 772 LYS HE2  1 1 
        3  3275 1 1 22 LYS HE3  H   -7.894 -32.462 -16.572 1.00 . A A . 772 LYS HE3  1 1 
        3  3276 1 1 22 LYS HG2  H   -8.565 -29.820 -15.259 1.00 . A A . 772 LYS HG2  1 1 
        3  3277 1 1 22 LYS HG3  H   -6.911 -30.380 -15.496 1.00 . A A . 772 LYS HG3  1 1 
        3  3278 1 1 22 LYS HZ1  H   -9.360 -34.344 -16.445 1.00 . A A . 772 LYS HZ1  1 1 
        3  3279 1 1 22 LYS HZ2  H   -9.926 -33.911 -14.972 1.00 . A A . 772 LYS HZ2  1 1 
        3  3280 1 1 22 LYS HZ3  H   -8.379 -34.403 -15.136 1.00 . A A . 772 LYS HZ3  1 1 
        3  3281 1 1 22 LYS N    N   -5.674 -31.269 -12.636 1.00 . A A . 772 LYS N    1 1 
        3  3282 1 1 22 LYS NZ   N   -9.123 -33.877 -15.581 1.00 . A A . 772 LYS NZ   1 1 
        3  3283 1 1 22 LYS O    O   -5.792 -27.663 -12.005 1.00 . A A . 772 LYS O    1 1 
        3  3284 1 1 23 TYR C    C   -2.489 -27.816 -10.502 1.00 . A A . 773 TYR C    1 1 
        3  3285 1 1 23 TYR CA   C   -3.874 -28.327 -10.062 1.00 . A A . 773 TYR CA   1 1 
        3  3286 1 1 23 TYR CB   C   -3.793 -29.006  -8.678 1.00 . A A . 773 TYR CB   1 1 
        3  3287 1 1 23 TYR CD1  C   -1.371 -29.705  -8.253 1.00 . A A . 773 TYR CD1  1 1 
        3  3288 1 1 23 TYR CD2  C   -3.068 -31.435  -8.492 1.00 . A A . 773 TYR CD2  1 1 
        3  3289 1 1 23 TYR CE1  C   -0.379 -30.689  -8.071 1.00 . A A . 773 TYR CE1  1 1 
        3  3290 1 1 23 TYR CE2  C   -2.086 -32.423  -8.272 1.00 . A A . 773 TYR CE2  1 1 
        3  3291 1 1 23 TYR CG   C   -2.715 -30.071  -8.497 1.00 . A A . 773 TYR CG   1 1 
        3  3292 1 1 23 TYR CZ   C   -0.734 -32.055  -8.086 1.00 . A A . 773 TYR CZ   1 1 
        3  3293 1 1 23 TYR H    H   -4.165 -30.173 -11.132 1.00 . A A . 773 TYR H    1 1 
        3  3294 1 1 23 TYR HA   H   -4.510 -27.452  -9.934 1.00 . A A . 773 TYR HA   1 1 
        3  3295 1 1 23 TYR HB2  H   -3.617 -28.225  -7.935 1.00 . A A . 773 TYR HB2  1 1 
        3  3296 1 1 23 TYR HB3  H   -4.769 -29.434  -8.450 1.00 . A A . 773 TYR HB3  1 1 
        3  3297 1 1 23 TYR HD1  H   -1.094 -28.663  -8.216 1.00 . A A . 773 TYR HD1  1 1 
        3  3298 1 1 23 TYR HD2  H   -4.096 -31.723  -8.646 1.00 . A A . 773 TYR HD2  1 1 
        3  3299 1 1 23 TYR HE1  H    0.655 -30.405  -7.921 1.00 . A A . 773 TYR HE1  1 1 
        3  3300 1 1 23 TYR HE2  H   -2.369 -33.461  -8.233 1.00 . A A . 773 TYR HE2  1 1 
        3  3301 1 1 23 TYR HH   H   -0.131 -33.907  -8.003 1.00 . A A . 773 TYR HH   1 1 
        3  3302 1 1 23 TYR N    N   -4.504 -29.228 -11.052 1.00 . A A . 773 TYR N    1 1 
        3  3303 1 1 23 TYR O    O   -1.802 -28.478 -11.288 1.00 . A A . 773 TYR O    1 1 
        3  3304 1 1 23 TYR OH   O    0.225 -33.008  -7.935 1.00 . A A . 773 TYR OH   1 1 
        3  3305 1 1 24 THR C    C    0.006 -26.021  -8.789 1.00 . A A . 774 THR C    1 1 
        3  3306 1 1 24 THR CA   C   -0.739 -26.063 -10.117 1.00 . A A . 774 THR CA   1 1 
        3  3307 1 1 24 THR CB   C   -0.875 -24.640 -10.678 1.00 . A A . 774 THR CB   1 1 
        3  3308 1 1 24 THR CG2  C    0.474 -24.068 -11.129 1.00 . A A . 774 THR CG2  1 1 
        3  3309 1 1 24 THR H    H   -2.699 -26.215  -9.298 1.00 . A A . 774 THR H    1 1 
        3  3310 1 1 24 THR HA   H   -0.172 -26.658 -10.829 1.00 . A A . 774 THR HA   1 1 
        3  3311 1 1 24 THR HB   H   -1.307 -23.999  -9.907 1.00 . A A . 774 THR HB   1 1 
        3  3312 1 1 24 THR HG1  H   -1.844 -23.743 -12.115 1.00 . A A . 774 THR HG1  1 1 
        3  3313 1 1 24 THR HG21 H    0.947 -24.732 -11.851 1.00 . A A . 774 THR HG21 1 1 
        3  3314 1 1 24 THR HG22 H    1.132 -23.938 -10.271 1.00 . A A . 774 THR HG22 1 1 
        3  3315 1 1 24 THR HG23 H    0.323 -23.088 -11.590 1.00 . A A . 774 THR HG23 1 1 
        3  3316 1 1 24 THR N    N   -2.066 -26.681  -9.930 1.00 . A A . 774 THR N    1 1 
        3  3317 1 1 24 THR O    O   -0.565 -25.620  -7.779 1.00 . A A . 774 THR O    1 1 
        3  3318 1 1 24 THR OG1  O   -1.746 -24.663 -11.791 1.00 . A A . 774 THR OG1  1 1 
        3  3319 1 1 25 HIS C    C    3.670 -26.331  -8.073 1.00 . A A . 775 HIS C    1 1 
        3  3320 1 1 25 HIS CA   C    2.190 -26.363  -7.631 1.00 . A A . 775 HIS CA   1 1 
        3  3321 1 1 25 HIS CB   C    1.891 -27.538  -6.669 1.00 . A A . 775 HIS CB   1 1 
        3  3322 1 1 25 HIS CD2  C   -0.145 -27.260  -5.125 1.00 . A A . 775 HIS CD2  1 1 
        3  3323 1 1 25 HIS CE1  C    0.775 -26.241  -3.415 1.00 . A A . 775 HIS CE1  1 1 
        3  3324 1 1 25 HIS CG   C    1.186 -27.109  -5.403 1.00 . A A . 775 HIS CG   1 1 
        3  3325 1 1 25 HIS H    H    1.689 -26.691  -9.673 1.00 . A A . 775 HIS H    1 1 
        3  3326 1 1 25 HIS HA   H    2.013 -25.438  -7.083 1.00 . A A . 775 HIS HA   1 1 
        3  3327 1 1 25 HIS HB2  H    1.275 -28.279  -7.170 1.00 . A A . 775 HIS HB2  1 1 
        3  3328 1 1 25 HIS HB3  H    2.815 -28.041  -6.388 1.00 . A A . 775 HIS HB3  1 1 
        3  3329 1 1 25 HIS HD1  H    2.718 -26.212  -4.203 1.00 . A A . 775 HIS HD1  1 1 
        3  3330 1 1 25 HIS HD2  H   -0.871 -27.713  -5.793 1.00 . A A . 775 HIS HD2  1 1 
        3  3331 1 1 25 HIS HE1  H    0.923 -25.743  -2.460 1.00 . A A . 775 HIS HE1  1 1 
        3  3332 1 1 25 HIS N    N    1.280 -26.401  -8.791 1.00 . A A . 775 HIS N    1 1 
        3  3333 1 1 25 HIS ND1  N    1.748 -26.467  -4.316 1.00 . A A . 775 HIS ND1  1 1 
        3  3334 1 1 25 HIS NE2  N   -0.403 -26.711  -3.865 1.00 . A A . 775 HIS NE2  1 1 
        3  3335 1 1 25 HIS O    O    3.973 -26.430  -9.263 1.00 . A A . 775 HIS O    1 1 
        3  3336 1 1 26 PHE C    C    6.581 -27.563  -7.825 1.00 . A A . 776 PHE C    1 1 
        3  3337 1 1 26 PHE CA   C    6.054 -26.177  -7.415 1.00 . A A . 776 PHE CA   1 1 
        3  3338 1 1 26 PHE CB   C    6.843 -25.640  -6.197 1.00 . A A . 776 PHE CB   1 1 
        3  3339 1 1 26 PHE CD1  C    5.575 -23.635  -5.300 1.00 . A A . 776 PHE CD1  1 1 
        3  3340 1 1 26 PHE CD2  C    5.589 -25.703  -4.003 1.00 . A A . 776 PHE CD2  1 1 
        3  3341 1 1 26 PHE CE1  C    4.705 -23.058  -4.357 1.00 . A A . 776 PHE CE1  1 1 
        3  3342 1 1 26 PHE CE2  C    4.712 -25.127  -3.066 1.00 . A A . 776 PHE CE2  1 1 
        3  3343 1 1 26 PHE CG   C    6.007 -24.962  -5.125 1.00 . A A . 776 PHE CG   1 1 
        3  3344 1 1 26 PHE CZ   C    4.263 -23.813  -3.249 1.00 . A A . 776 PHE CZ   1 1 
        3  3345 1 1 26 PHE H    H    4.327 -26.088  -6.166 1.00 . A A . 776 PHE H    1 1 
        3  3346 1 1 26 PHE HA   H    6.226 -25.501  -8.250 1.00 . A A . 776 PHE HA   1 1 
        3  3347 1 1 26 PHE HB2  H    7.386 -26.458  -5.723 1.00 . A A . 776 PHE HB2  1 1 
        3  3348 1 1 26 PHE HB3  H    7.594 -24.941  -6.563 1.00 . A A . 776 PHE HB3  1 1 
        3  3349 1 1 26 PHE HD1  H    5.892 -23.073  -6.167 1.00 . A A . 776 PHE HD1  1 1 
        3  3350 1 1 26 PHE HD2  H    5.927 -26.723  -3.875 1.00 . A A . 776 PHE HD2  1 1 
        3  3351 1 1 26 PHE HE1  H    4.364 -22.038  -4.491 1.00 . A A . 776 PHE HE1  1 1 
        3  3352 1 1 26 PHE HE2  H    4.395 -25.697  -2.208 1.00 . A A . 776 PHE HE2  1 1 
        3  3353 1 1 26 PHE HZ   H    3.582 -23.379  -2.538 1.00 . A A . 776 PHE HZ   1 1 
        3  3354 1 1 26 PHE N    N    4.610 -26.197  -7.130 1.00 . A A . 776 PHE N    1 1 
        3  3355 1 1 26 PHE O    O    7.425 -27.663  -8.715 1.00 . A A . 776 PHE O    1 1 
        3  3356 1 1 27 LYS C    C    5.164 -30.915  -7.552 1.00 . A A . 777 LYS C    1 1 
        3  3357 1 1 27 LYS CA   C    6.428 -30.028  -7.399 1.00 . A A . 777 LYS CA   1 1 
        3  3358 1 1 27 LYS CB   C    7.263 -30.536  -6.203 1.00 . A A . 777 LYS CB   1 1 
        3  3359 1 1 27 LYS CD   C    9.606 -29.914  -7.072 1.00 . A A . 777 LYS CD   1 1 
        3  3360 1 1 27 LYS CE   C   10.925 -29.246  -6.667 1.00 . A A . 777 LYS CE   1 1 
        3  3361 1 1 27 LYS CG   C    8.588 -29.797  -5.932 1.00 . A A . 777 LYS CG   1 1 
        3  3362 1 1 27 LYS H    H    5.377 -28.430  -6.467 1.00 . A A . 777 LYS H    1 1 
        3  3363 1 1 27 LYS HA   H    7.022 -30.117  -8.313 1.00 . A A . 777 LYS HA   1 1 
        3  3364 1 1 27 LYS HB2  H    6.652 -30.467  -5.299 1.00 . A A . 777 LYS HB2  1 1 
        3  3365 1 1 27 LYS HB3  H    7.492 -31.593  -6.361 1.00 . A A . 777 LYS HB3  1 1 
        3  3366 1 1 27 LYS HD2  H    9.788 -30.965  -7.293 1.00 . A A . 777 LYS HD2  1 1 
        3  3367 1 1 27 LYS HD3  H    9.219 -29.421  -7.965 1.00 . A A . 777 LYS HD3  1 1 
        3  3368 1 1 27 LYS HE2  H   10.730 -28.190  -6.450 1.00 . A A . 777 LYS HE2  1 1 
        3  3369 1 1 27 LYS HE3  H   11.301 -29.721  -5.755 1.00 . A A . 777 LYS HE3  1 1 
        3  3370 1 1 27 LYS HG2  H    8.389 -28.743  -5.730 1.00 . A A . 777 LYS HG2  1 1 
        3  3371 1 1 27 LYS HG3  H    9.028 -30.227  -5.033 1.00 . A A . 777 LYS HG3  1 1 
        3  3372 1 1 27 LYS HZ1  H   12.152 -30.320  -7.945 1.00 . A A . 777 LYS HZ1  1 1 
        3  3373 1 1 27 LYS HZ2  H   12.810 -28.912  -7.454 1.00 . A A . 777 LYS HZ2  1 1 
        3  3374 1 1 27 LYS HZ3  H   11.633 -28.907  -8.589 1.00 . A A . 777 LYS HZ3  1 1 
        3  3375 1 1 27 LYS N    N    6.073 -28.617  -7.179 1.00 . A A . 777 LYS N    1 1 
        3  3376 1 1 27 LYS NZ   N   11.947 -29.352  -7.739 1.00 . A A . 777 LYS NZ   1 1 
        3  3377 1 1 27 LYS O    O    4.126 -30.581  -6.957 1.00 . A A . 777 LYS O    1 1 
        3  3378 1 1 28 PRO C    C    4.049 -33.856  -7.149 1.00 . A A . 778 PRO C    1 1 
        3  3379 1 1 28 PRO CA   C    4.119 -32.981  -8.411 1.00 . A A . 778 PRO CA   1 1 
        3  3380 1 1 28 PRO CB   C    4.407 -33.798  -9.671 1.00 . A A . 778 PRO CB   1 1 
        3  3381 1 1 28 PRO CD   C    6.344 -32.484  -9.118 1.00 . A A . 778 PRO CD   1 1 
        3  3382 1 1 28 PRO CG   C    5.936 -33.825  -9.733 1.00 . A A . 778 PRO CG   1 1 
        3  3383 1 1 28 PRO HA   H    3.174 -32.446  -8.539 1.00 . A A . 778 PRO HA   1 1 
        3  3384 1 1 28 PRO HB2  H    3.985 -34.802  -9.621 1.00 . A A . 778 PRO HB2  1 1 
        3  3385 1 1 28 PRO HB3  H    4.024 -33.270 -10.546 1.00 . A A . 778 PRO HB3  1 1 
        3  3386 1 1 28 PRO HD2  H    7.244 -32.609  -8.509 1.00 . A A . 778 PRO HD2  1 1 
        3  3387 1 1 28 PRO HD3  H    6.527 -31.757  -9.907 1.00 . A A . 778 PRO HD3  1 1 
        3  3388 1 1 28 PRO HG2  H    6.316 -34.643  -9.120 1.00 . A A . 778 PRO HG2  1 1 
        3  3389 1 1 28 PRO HG3  H    6.292 -33.931 -10.759 1.00 . A A . 778 PRO HG3  1 1 
        3  3390 1 1 28 PRO N    N    5.225 -32.037  -8.299 1.00 . A A . 778 PRO N    1 1 
        3  3391 1 1 28 PRO O    O    5.066 -34.143  -6.521 1.00 . A A . 778 PRO O    1 1 
        3  3392 1 1 29 LYS C    C    3.214 -36.567  -5.777 1.00 . A A . 779 LYS C    1 1 
        3  3393 1 1 29 LYS CA   C    2.625 -35.156  -5.611 1.00 . A A . 779 LYS CA   1 1 
        3  3394 1 1 29 LYS CB   C    1.125 -35.213  -5.282 1.00 . A A . 779 LYS CB   1 1 
        3  3395 1 1 29 LYS CD   C   -0.828 -34.030  -4.130 1.00 . A A . 779 LYS CD   1 1 
        3  3396 1 1 29 LYS CE   C   -1.270 -35.294  -3.362 1.00 . A A . 779 LYS CE   1 1 
        3  3397 1 1 29 LYS CG   C    0.663 -33.974  -4.500 1.00 . A A . 779 LYS CG   1 1 
        3  3398 1 1 29 LYS H    H    2.036 -34.013  -7.317 1.00 . A A . 779 LYS H    1 1 
        3  3399 1 1 29 LYS HA   H    3.139 -34.710  -4.762 1.00 . A A . 779 LYS HA   1 1 
        3  3400 1 1 29 LYS HB2  H    0.542 -35.307  -6.198 1.00 . A A . 779 LYS HB2  1 1 
        3  3401 1 1 29 LYS HB3  H    0.928 -36.094  -4.679 1.00 . A A . 779 LYS HB3  1 1 
        3  3402 1 1 29 LYS HD2  H   -1.078 -33.148  -3.536 1.00 . A A . 779 LYS HD2  1 1 
        3  3403 1 1 29 LYS HD3  H   -1.413 -33.982  -5.048 1.00 . A A . 779 LYS HD3  1 1 
        3  3404 1 1 29 LYS HE2  H   -2.327 -35.186  -3.123 1.00 . A A . 779 LYS HE2  1 1 
        3  3405 1 1 29 LYS HE3  H   -1.165 -36.155  -4.019 1.00 . A A . 779 LYS HE3  1 1 
        3  3406 1 1 29 LYS HG2  H    1.250 -33.883  -3.586 1.00 . A A . 779 LYS HG2  1 1 
        3  3407 1 1 29 LYS HG3  H    0.840 -33.077  -5.093 1.00 . A A . 779 LYS HG3  1 1 
        3  3408 1 1 29 LYS HZ1  H    0.461 -35.799  -2.309 1.00 . A A . 779 LYS HZ1  1 1 
        3  3409 1 1 29 LYS HZ2  H   -0.913 -36.274  -1.582 1.00 . A A . 779 LYS HZ2  1 1 
        3  3410 1 1 29 LYS HZ3  H   -0.483 -34.693  -1.529 1.00 . A A . 779 LYS HZ3  1 1 
        3  3411 1 1 29 LYS N    N    2.843 -34.294  -6.779 1.00 . A A . 779 LYS N    1 1 
        3  3412 1 1 29 LYS NZ   N   -0.500 -35.519  -2.111 1.00 . A A . 779 LYS NZ   1 1 
        3  3413 1 1 29 LYS O    O    3.394 -37.085  -6.887 1.00 . A A . 779 LYS O    1 1 
        3  3414 1 1 30 GLU C    C    2.912 -39.580  -5.228 1.00 . A A . 780 GLU C    1 1 
        3  3415 1 1 30 GLU CA   C    3.899 -38.606  -4.563 1.00 . A A . 780 GLU CA   1 1 
        3  3416 1 1 30 GLU CB   C    4.218 -38.999  -3.102 1.00 . A A . 780 GLU CB   1 1 
        3  3417 1 1 30 GLU CD   C    2.721 -37.561  -1.579 1.00 . A A . 780 GLU CD   1 1 
        3  3418 1 1 30 GLU CG   C    3.061 -38.973  -2.083 1.00 . A A . 780 GLU CG   1 1 
        3  3419 1 1 30 GLU H    H    3.130 -36.772  -3.783 1.00 . A A . 780 GLU H    1 1 
        3  3420 1 1 30 GLU HA   H    4.825 -38.680  -5.124 1.00 . A A . 780 GLU HA   1 1 
        3  3421 1 1 30 GLU HB2  H    4.605 -40.021  -3.121 1.00 . A A . 780 GLU HB2  1 1 
        3  3422 1 1 30 GLU HB3  H    5.024 -38.361  -2.737 1.00 . A A . 780 GLU HB3  1 1 
        3  3423 1 1 30 GLU HG2  H    2.172 -39.436  -2.508 1.00 . A A . 780 GLU HG2  1 1 
        3  3424 1 1 30 GLU HG3  H    3.361 -39.584  -1.232 1.00 . A A . 780 GLU HG3  1 1 
        3  3425 1 1 30 GLU N    N    3.437 -37.224  -4.642 1.00 . A A . 780 GLU N    1 1 
        3  3426 1 1 30 GLU O    O    3.338 -40.497  -5.935 1.00 . A A . 780 GLU O    1 1 
        3  3427 1 1 30 GLU OE1  O    1.995 -36.828  -2.286 1.00 . A A . 780 GLU OE1  1 1 
        3  3428 1 1 30 GLU OE2  O    3.173 -37.180  -0.476 1.00 . A A . 780 GLU OE2  1 1 
        3  3429 1 1 31 THR C    C    0.607 -39.831  -7.311 1.00 . A A . 781 THR C    1 1 
        3  3430 1 1 31 THR CA   C    0.535 -40.050  -5.806 1.00 . A A . 781 THR CA   1 1 
        3  3431 1 1 31 THR CB   C   -0.849 -39.649  -5.267 1.00 . A A . 781 THR CB   1 1 
        3  3432 1 1 31 THR CG2  C   -1.073 -40.209  -3.862 1.00 . A A . 781 THR CG2  1 1 
        3  3433 1 1 31 THR H    H    1.312 -38.542  -4.535 1.00 . A A . 781 THR H    1 1 
        3  3434 1 1 31 THR HA   H    0.663 -41.118  -5.642 1.00 . A A . 781 THR HA   1 1 
        3  3435 1 1 31 THR HB   H   -1.620 -40.049  -5.928 1.00 . A A . 781 THR HB   1 1 
        3  3436 1 1 31 THR HG1  H   -1.257 -37.927  -6.075 1.00 . A A . 781 THR HG1  1 1 
        3  3437 1 1 31 THR HG21 H   -1.008 -41.299  -3.889 1.00 . A A . 781 THR HG21 1 1 
        3  3438 1 1 31 THR HG22 H   -2.068 -39.920  -3.519 1.00 . A A . 781 THR HG22 1 1 
        3  3439 1 1 31 THR HG23 H   -0.328 -39.815  -3.170 1.00 . A A . 781 THR HG23 1 1 
        3  3440 1 1 31 THR N    N    1.601 -39.325  -5.106 1.00 . A A . 781 THR N    1 1 
        3  3441 1 1 31 THR O    O    0.500 -40.799  -8.057 1.00 . A A . 781 THR O    1 1 
        3  3442 1 1 31 THR OG1  O   -0.957 -38.245  -5.200 1.00 . A A . 781 THR OG1  1 1 
        3  3443 1 1 32 CYS C    C    2.142 -38.840  -9.862 1.00 . A A . 782 CYS C    1 1 
        3  3444 1 1 32 CYS CA   C    0.914 -38.230  -9.167 1.00 . A A . 782 CYS CA   1 1 
        3  3445 1 1 32 CYS CB   C    0.890 -36.696  -9.266 1.00 . A A . 782 CYS CB   1 1 
        3  3446 1 1 32 CYS H    H    0.915 -37.846  -7.085 1.00 . A A . 782 CYS H    1 1 
        3  3447 1 1 32 CYS HA   H    0.027 -38.616  -9.676 1.00 . A A . 782 CYS HA   1 1 
        3  3448 1 1 32 CYS HB2  H    1.714 -36.250  -8.700 1.00 . A A . 782 CYS HB2  1 1 
        3  3449 1 1 32 CYS HB3  H    1.013 -36.400 -10.305 1.00 . A A . 782 CYS HB3  1 1 
        3  3450 1 1 32 CYS N    N    0.843 -38.598  -7.755 1.00 . A A . 782 CYS N    1 1 
        3  3451 1 1 32 CYS O    O    2.037 -39.323 -10.989 1.00 . A A . 782 CYS O    1 1 
        3  3452 1 1 32 CYS SG   S   -0.714 -36.088  -8.655 1.00 . A A . 782 CYS SG   1 1 
        3  3453 1 1 33 VAL C    C    4.369 -41.044  -9.657 1.00 . A A . 783 VAL C    1 1 
        3  3454 1 1 33 VAL CA   C    4.513 -39.510  -9.669 1.00 . A A . 783 VAL CA   1 1 
        3  3455 1 1 33 VAL CB   C    5.759 -39.040  -8.873 1.00 . A A . 783 VAL CB   1 1 
        3  3456 1 1 33 VAL CG1  C    7.037 -39.770  -9.323 1.00 . A A . 783 VAL CG1  1 1 
        3  3457 1 1 33 VAL CG2  C    5.998 -37.530  -9.078 1.00 . A A . 783 VAL CG2  1 1 
        3  3458 1 1 33 VAL H    H    3.307 -38.352  -8.296 1.00 . A A . 783 VAL H    1 1 
        3  3459 1 1 33 VAL HA   H    4.655 -39.202 -10.705 1.00 . A A . 783 VAL HA   1 1 
        3  3460 1 1 33 VAL HB   H    5.596 -39.234  -7.814 1.00 . A A . 783 VAL HB   1 1 
        3  3461 1 1 33 VAL HG11 H    7.897 -39.363  -8.792 1.00 . A A . 783 VAL HG11 1 1 
        3  3462 1 1 33 VAL HG12 H    6.962 -40.833  -9.089 1.00 . A A . 783 VAL HG12 1 1 
        3  3463 1 1 33 VAL HG13 H    7.188 -39.643 -10.398 1.00 . A A . 783 VAL HG13 1 1 
        3  3464 1 1 33 VAL HG21 H    6.190 -37.326 -10.133 1.00 . A A . 783 VAL HG21 1 1 
        3  3465 1 1 33 VAL HG22 H    5.130 -36.954  -8.763 1.00 . A A . 783 VAL HG22 1 1 
        3  3466 1 1 33 VAL HG23 H    6.858 -37.206  -8.493 1.00 . A A . 783 VAL HG23 1 1 
        3  3467 1 1 33 VAL N    N    3.290 -38.857  -9.181 1.00 . A A . 783 VAL N    1 1 
        3  3468 1 1 33 VAL O    O    4.774 -41.695 -10.618 1.00 . A A . 783 VAL O    1 1 
        3  3469 1 1 34 SER C    C    2.549 -43.654  -9.499 1.00 . A A . 784 SER C    1 1 
        3  3470 1 1 34 SER CA   C    3.586 -43.093  -8.504 1.00 . A A . 784 SER CA   1 1 
        3  3471 1 1 34 SER CB   C    3.202 -43.447  -7.059 1.00 . A A . 784 SER CB   1 1 
        3  3472 1 1 34 SER H    H    3.479 -41.056  -7.824 1.00 . A A . 784 SER H    1 1 
        3  3473 1 1 34 SER HA   H    4.534 -43.595  -8.714 1.00 . A A . 784 SER HA   1 1 
        3  3474 1 1 34 SER HB2  H    3.944 -43.019  -6.383 1.00 . A A . 784 SER HB2  1 1 
        3  3475 1 1 34 SER HB3  H    2.232 -43.002  -6.831 1.00 . A A . 784 SER HB3  1 1 
        3  3476 1 1 34 SER HG   H    2.933 -45.021  -5.902 1.00 . A A . 784 SER HG   1 1 
        3  3477 1 1 34 SER N    N    3.762 -41.630  -8.614 1.00 . A A . 784 SER N    1 1 
        3  3478 1 1 34 SER O    O    2.806 -44.661 -10.161 1.00 . A A . 784 SER O    1 1 
        3  3479 1 1 34 SER OG   O    3.149 -44.849  -6.843 1.00 . A A . 784 SER OG   1 1 
        3  3480 1 1 35 GLU C    C    0.719 -42.889 -12.077 1.00 . A A . 785 GLU C    1 1 
        3  3481 1 1 35 GLU CA   C    0.363 -43.330 -10.645 1.00 . A A . 785 GLU CA   1 1 
        3  3482 1 1 35 GLU CB   C   -0.992 -42.727 -10.224 1.00 . A A . 785 GLU CB   1 1 
        3  3483 1 1 35 GLU CD   C   -1.994 -44.751  -9.045 1.00 . A A . 785 GLU CD   1 1 
        3  3484 1 1 35 GLU CG   C   -1.551 -43.286  -8.908 1.00 . A A . 785 GLU CG   1 1 
        3  3485 1 1 35 GLU H    H    1.239 -42.158  -9.086 1.00 . A A . 785 GLU H    1 1 
        3  3486 1 1 35 GLU HA   H    0.261 -44.413 -10.662 1.00 . A A . 785 GLU HA   1 1 
        3  3487 1 1 35 GLU HB2  H   -0.885 -41.648 -10.133 1.00 . A A . 785 GLU HB2  1 1 
        3  3488 1 1 35 GLU HB3  H   -1.729 -42.918 -11.010 1.00 . A A . 785 GLU HB3  1 1 
        3  3489 1 1 35 GLU HG2  H   -0.813 -43.193  -8.108 1.00 . A A . 785 GLU HG2  1 1 
        3  3490 1 1 35 GLU HG3  H   -2.414 -42.685  -8.622 1.00 . A A . 785 GLU HG3  1 1 
        3  3491 1 1 35 GLU N    N    1.404 -42.980  -9.666 1.00 . A A . 785 GLU N    1 1 
        3  3492 1 1 35 GLU O    O    0.013 -43.251 -13.025 1.00 . A A . 785 GLU O    1 1 
        3  3493 1 1 35 GLU OE1  O   -3.087 -45.013  -9.603 1.00 . A A . 785 GLU OE1  1 1 
        3  3494 1 1 35 GLU OE2  O   -1.263 -45.660  -8.580 1.00 . A A . 785 GLU OE2  1 1 
        3  3495 1 1 36 ASN C    C    1.253 -40.757 -14.293 1.00 . A A . 786 ASN C    1 1 
        3  3496 1 1 36 ASN CA   C    2.301 -41.620 -13.547 1.00 . A A . 786 ASN CA   1 1 
        3  3497 1 1 36 ASN CB   C    2.902 -42.757 -14.400 1.00 . A A . 786 ASN CB   1 1 
        3  3498 1 1 36 ASN CG   C    4.225 -43.279 -13.844 1.00 . A A . 786 ASN CG   1 1 
        3  3499 1 1 36 ASN H    H    2.312 -41.842 -11.433 1.00 . A A . 786 ASN H    1 1 
        3  3500 1 1 36 ASN HA   H    3.114 -40.935 -13.311 1.00 . A A . 786 ASN HA   1 1 
        3  3501 1 1 36 ASN HB2  H    2.190 -43.576 -14.497 1.00 . A A . 786 ASN HB2  1 1 
        3  3502 1 1 36 ASN HB3  H    3.104 -42.374 -15.401 1.00 . A A . 786 ASN HB3  1 1 
        3  3503 1 1 36 ASN HD21 H    3.340 -44.366 -12.372 1.00 . A A . 786 ASN HD21 1 1 
        3  3504 1 1 36 ASN HD22 H    5.087 -44.426 -12.437 1.00 . A A . 786 ASN HD22 1 1 
        3  3505 1 1 36 ASN N    N    1.803 -42.124 -12.258 1.00 . A A . 786 ASN N    1 1 
        3  3506 1 1 36 ASN ND2  N    4.211 -44.119 -12.824 1.00 . A A . 786 ASN ND2  1 1 
        3  3507 1 1 36 ASN O    O    0.938 -40.983 -15.466 1.00 . A A . 786 ASN O    1 1 
        3  3508 1 1 36 ASN OD1  O    5.296 -42.926 -14.325 1.00 . A A . 786 ASN OD1  1 1 
        3  3509 1 1 37 HIS C    C    0.661 -37.891 -15.230 1.00 . A A . 787 HIS C    1 1 
        3  3510 1 1 37 HIS CA   C   -0.127 -38.690 -14.179 1.00 . A A . 787 HIS CA   1 1 
        3  3511 1 1 37 HIS CB   C   -0.679 -37.762 -13.071 1.00 . A A . 787 HIS CB   1 1 
        3  3512 1 1 37 HIS CD2  C   -2.163 -39.662 -12.189 1.00 . A A . 787 HIS CD2  1 1 
        3  3513 1 1 37 HIS CE1  C   -3.313 -38.603 -10.635 1.00 . A A . 787 HIS CE1  1 1 
        3  3514 1 1 37 HIS CG   C   -1.732 -38.361 -12.154 1.00 . A A . 787 HIS CG   1 1 
        3  3515 1 1 37 HIS H    H    1.007 -39.631 -12.631 1.00 . A A . 787 HIS H    1 1 
        3  3516 1 1 37 HIS HA   H   -0.973 -39.140 -14.701 1.00 . A A . 787 HIS HA   1 1 
        3  3517 1 1 37 HIS HB2  H    0.157 -37.410 -12.466 1.00 . A A . 787 HIS HB2  1 1 
        3  3518 1 1 37 HIS HB3  H   -1.121 -36.893 -13.556 1.00 . A A . 787 HIS HB3  1 1 
        3  3519 1 1 37 HIS HD2  H   -1.812 -40.448 -12.841 1.00 . A A . 787 HIS HD2  1 1 
        3  3520 1 1 37 HIS HE1  H   -4.031 -38.401  -9.848 1.00 . A A . 787 HIS HE1  1 1 
        3  3521 1 1 37 HIS HE2  H   -3.665 -40.641 -11.024 1.00 . A A . 787 HIS HE2  1 1 
        3  3522 1 1 37 HIS N    N    0.702 -39.752 -13.592 1.00 . A A . 787 HIS N    1 1 
        3  3523 1 1 37 HIS ND1  N   -2.462 -37.693 -11.161 1.00 . A A . 787 HIS ND1  1 1 
        3  3524 1 1 37 HIS NE2  N   -3.149 -39.793 -11.235 1.00 . A A . 787 HIS NE2  1 1 
        3  3525 1 1 37 HIS O    O    1.892 -37.819 -15.188 1.00 . A A . 787 HIS O    1 1 
        3  3526 1 1 38 ASP C    C    0.661 -34.941 -16.514 1.00 . A A . 788 ASP C    1 1 
        3  3527 1 1 38 ASP CA   C    0.540 -36.338 -17.137 1.00 . A A . 788 ASP CA   1 1 
        3  3528 1 1 38 ASP CB   C   -0.315 -36.286 -18.412 1.00 . A A . 788 ASP CB   1 1 
        3  3529 1 1 38 ASP CG   C   -0.224 -37.587 -19.229 1.00 . A A . 788 ASP CG   1 1 
        3  3530 1 1 38 ASP H    H   -1.060 -37.305 -16.103 1.00 . A A . 788 ASP H    1 1 
        3  3531 1 1 38 ASP HA   H    1.540 -36.678 -17.414 1.00 . A A . 788 ASP HA   1 1 
        3  3532 1 1 38 ASP HB2  H   -1.354 -36.074 -18.147 1.00 . A A . 788 ASP HB2  1 1 
        3  3533 1 1 38 ASP HB3  H    0.043 -35.466 -19.033 1.00 . A A . 788 ASP HB3  1 1 
        3  3534 1 1 38 ASP N    N   -0.049 -37.269 -16.170 1.00 . A A . 788 ASP N    1 1 
        3  3535 1 1 38 ASP O    O   -0.296 -34.441 -15.925 1.00 . A A . 788 ASP O    1 1 
        3  3536 1 1 38 ASP OD1  O    0.854 -37.867 -19.810 1.00 . A A . 788 ASP OD1  1 1 
        3  3537 1 1 38 ASP OD2  O   -1.241 -38.314 -19.318 1.00 . A A . 788 ASP OD2  1 1 
        3  3538 1 1 39 PHE C    C    2.837 -32.096 -17.238 1.00 . A A . 789 PHE C    1 1 
        3  3539 1 1 39 PHE CA   C    2.056 -32.922 -16.212 1.00 . A A . 789 PHE CA   1 1 
        3  3540 1 1 39 PHE CB   C    2.760 -32.878 -14.838 1.00 . A A . 789 PHE CB   1 1 
        3  3541 1 1 39 PHE CD1  C    4.574 -34.616 -14.464 1.00 . A A . 789 PHE CD1  1 1 
        3  3542 1 1 39 PHE CD2  C    2.446 -34.873 -13.312 1.00 . A A . 789 PHE CD2  1 1 
        3  3543 1 1 39 PHE CE1  C    5.075 -35.754 -13.803 1.00 . A A . 789 PHE CE1  1 1 
        3  3544 1 1 39 PHE CE2  C    2.947 -36.007 -12.650 1.00 . A A . 789 PHE CE2  1 1 
        3  3545 1 1 39 PHE CG   C    3.260 -34.170 -14.215 1.00 . A A . 789 PHE CG   1 1 
        3  3546 1 1 39 PHE CZ   C    4.259 -36.453 -12.896 1.00 . A A . 789 PHE CZ   1 1 
        3  3547 1 1 39 PHE H    H    2.573 -34.759 -17.162 1.00 . A A . 789 PHE H    1 1 
        3  3548 1 1 39 PHE HA   H    1.094 -32.437 -16.089 1.00 . A A . 789 PHE HA   1 1 
        3  3549 1 1 39 PHE HB2  H    3.614 -32.215 -14.914 1.00 . A A . 789 PHE HB2  1 1 
        3  3550 1 1 39 PHE HB3  H    2.083 -32.401 -14.131 1.00 . A A . 789 PHE HB3  1 1 
        3  3551 1 1 39 PHE HD1  H    5.205 -34.072 -15.150 1.00 . A A . 789 PHE HD1  1 1 
        3  3552 1 1 39 PHE HD2  H    1.440 -34.531 -13.111 1.00 . A A . 789 PHE HD2  1 1 
        3  3553 1 1 39 PHE HE1  H    6.089 -36.084 -13.987 1.00 . A A . 789 PHE HE1  1 1 
        3  3554 1 1 39 PHE HE2  H    2.326 -36.545 -11.954 1.00 . A A . 789 PHE HE2  1 1 
        3  3555 1 1 39 PHE HZ   H    4.636 -37.339 -12.389 1.00 . A A . 789 PHE HZ   1 1 
        3  3556 1 1 39 PHE N    N    1.817 -34.293 -16.676 1.00 . A A . 789 PHE N    1 1 
        3  3557 1 1 39 PHE O    O    3.703 -32.616 -17.944 1.00 . A A . 789 PHE O    1 1 
        3  3558 1 1 40 HIS C    C    4.112 -28.882 -17.015 1.00 . A A . 790 HIS C    1 1 
        3  3559 1 1 40 HIS CA   C    3.356 -29.798 -18.001 1.00 . A A . 790 HIS CA   1 1 
        3  3560 1 1 40 HIS CB   C    2.421 -28.956 -18.889 1.00 . A A . 790 HIS CB   1 1 
        3  3561 1 1 40 HIS CD2  C    1.981 -30.945 -20.493 1.00 . A A . 790 HIS CD2  1 1 
        3  3562 1 1 40 HIS CE1  C    0.535 -30.006 -21.853 1.00 . A A . 790 HIS CE1  1 1 
        3  3563 1 1 40 HIS CG   C    1.767 -29.664 -20.053 1.00 . A A . 790 HIS CG   1 1 
        3  3564 1 1 40 HIS H    H    1.882 -30.440 -16.600 1.00 . A A . 790 HIS H    1 1 
        3  3565 1 1 40 HIS HA   H    4.098 -30.276 -18.640 1.00 . A A . 790 HIS HA   1 1 
        3  3566 1 1 40 HIS HB2  H    1.633 -28.531 -18.268 1.00 . A A . 790 HIS HB2  1 1 
        3  3567 1 1 40 HIS HB3  H    3.005 -28.128 -19.303 1.00 . A A . 790 HIS HB3  1 1 
        3  3568 1 1 40 HIS HD1  H    0.511 -28.146 -20.884 1.00 . A A . 790 HIS HD1  1 1 
        3  3569 1 1 40 HIS HD2  H    2.667 -31.663 -20.059 1.00 . A A . 790 HIS HD2  1 1 
        3  3570 1 1 40 HIS HE1  H   -0.145 -29.822 -22.680 1.00 . A A . 790 HIS HE1  1 1 
        3  3571 1 1 40 HIS N    N    2.570 -30.790 -17.268 1.00 . A A . 790 HIS N    1 1 
        3  3572 1 1 40 HIS ND1  N    0.855 -29.096 -20.917 1.00 . A A . 790 HIS ND1  1 1 
        3  3573 1 1 40 HIS NE2  N    1.200 -31.157 -21.638 1.00 . A A . 790 HIS NE2  1 1 
        3  3574 1 1 40 HIS O    O    3.510 -28.308 -16.103 1.00 . A A . 790 HIS O    1 1 
        3  3575 1 1 41 TRP C    C    6.454 -26.440 -17.066 1.00 . A A . 791 TRP C    1 1 
        3  3576 1 1 41 TRP CA   C    6.281 -27.825 -16.409 1.00 . A A . 791 TRP CA   1 1 
        3  3577 1 1 41 TRP CB   C    7.643 -28.499 -16.168 1.00 . A A . 791 TRP CB   1 1 
        3  3578 1 1 41 TRP CD1  C    7.249 -30.920 -15.514 1.00 . A A . 791 TRP CD1  1 1 
        3  3579 1 1 41 TRP CD2  C    8.050 -29.688 -13.816 1.00 . A A . 791 TRP CD2  1 1 
        3  3580 1 1 41 TRP CE2  C    7.915 -31.023 -13.335 1.00 . A A . 791 TRP CE2  1 1 
        3  3581 1 1 41 TRP CE3  C    8.527 -28.722 -12.901 1.00 . A A . 791 TRP CE3  1 1 
        3  3582 1 1 41 TRP CG   C    7.633 -29.659 -15.218 1.00 . A A . 791 TRP CG   1 1 
        3  3583 1 1 41 TRP CH2  C    8.724 -30.400 -11.138 1.00 . A A . 791 TRP CH2  1 1 
        3  3584 1 1 41 TRP CZ2  C    8.262 -31.386 -12.028 1.00 . A A . 791 TRP CZ2  1 1 
        3  3585 1 1 41 TRP CZ3  C    8.852 -29.069 -11.575 1.00 . A A . 791 TRP CZ3  1 1 
        3  3586 1 1 41 TRP H    H    5.868 -29.205 -17.977 1.00 . A A . 791 TRP H    1 1 
        3  3587 1 1 41 TRP HA   H    5.817 -27.666 -15.434 1.00 . A A . 791 TRP HA   1 1 
        3  3588 1 1 41 TRP HB2  H    8.064 -28.818 -17.120 1.00 . A A . 791 TRP HB2  1 1 
        3  3589 1 1 41 TRP HB3  H    8.327 -27.752 -15.759 1.00 . A A . 791 TRP HB3  1 1 
        3  3590 1 1 41 TRP HD1  H    6.888 -31.245 -16.484 1.00 . A A . 791 TRP HD1  1 1 
        3  3591 1 1 41 TRP HE1  H    7.200 -32.725 -14.395 1.00 . A A . 791 TRP HE1  1 1 
        3  3592 1 1 41 TRP HE3  H    8.635 -27.702 -13.224 1.00 . A A . 791 TRP HE3  1 1 
        3  3593 1 1 41 TRP HH2  H    8.981 -30.656 -10.122 1.00 . A A . 791 TRP HH2  1 1 
        3  3594 1 1 41 TRP HZ2  H    8.167 -32.409 -11.700 1.00 . A A . 791 TRP HZ2  1 1 
        3  3595 1 1 41 TRP HZ3  H    9.199 -28.308 -10.887 1.00 . A A . 791 TRP HZ3  1 1 
        3  3596 1 1 41 TRP N    N    5.424 -28.717 -17.208 1.00 . A A . 791 TRP N    1 1 
        3  3597 1 1 41 TRP NE1  N    7.409 -31.729 -14.405 1.00 . A A . 791 TRP NE1  1 1 
        3  3598 1 1 41 TRP O    O    6.409 -26.308 -18.292 1.00 . A A . 791 TRP O    1 1 
        3  3599 1 1 42 HIS C    C    7.412 -23.174 -15.466 1.00 . A A . 792 HIS C    1 1 
        3  3600 1 1 42 HIS CA   C    6.834 -24.007 -16.632 1.00 . A A . 792 HIS CA   1 1 
        3  3601 1 1 42 HIS CB   C    5.482 -23.450 -17.132 1.00 . A A . 792 HIS CB   1 1 
        3  3602 1 1 42 HIS CD2  C    3.676 -24.558 -15.657 1.00 . A A . 792 HIS CD2  1 1 
        3  3603 1 1 42 HIS CE1  C    2.769 -22.777 -14.753 1.00 . A A . 792 HIS CE1  1 1 
        3  3604 1 1 42 HIS CG   C    4.361 -23.460 -16.114 1.00 . A A . 792 HIS CG   1 1 
        3  3605 1 1 42 HIS H    H    6.718 -25.603 -15.250 1.00 . A A . 792 HIS H    1 1 
        3  3606 1 1 42 HIS HA   H    7.547 -23.940 -17.456 1.00 . A A . 792 HIS HA   1 1 
        3  3607 1 1 42 HIS HB2  H    5.628 -22.426 -17.479 1.00 . A A . 792 HIS HB2  1 1 
        3  3608 1 1 42 HIS HB3  H    5.158 -24.029 -17.996 1.00 . A A . 792 HIS HB3  1 1 
        3  3609 1 1 42 HIS HD1  H    4.071 -21.390 -15.639 1.00 . A A . 792 HIS HD1  1 1 
        3  3610 1 1 42 HIS HD2  H    3.871 -25.584 -15.936 1.00 . A A . 792 HIS HD2  1 1 
        3  3611 1 1 42 HIS HE1  H    2.127 -22.122 -14.176 1.00 . A A . 792 HIS HE1  1 1 
        3  3612 1 1 42 HIS N    N    6.681 -25.414 -16.246 1.00 . A A . 792 HIS N    1 1 
        3  3613 1 1 42 HIS ND1  N    3.783 -22.354 -15.523 1.00 . A A . 792 HIS ND1  1 1 
        3  3614 1 1 42 HIS NE2  N    2.662 -24.119 -14.798 1.00 . A A . 792 HIS NE2  1 1 
        3  3615 1 1 42 HIS O    O    7.669 -23.715 -14.388 1.00 . A A . 792 HIS O    1 1 
        3  3616 1 1 43 ASN C    C    6.825 -20.200 -13.935 1.00 . A A . 793 ASN C    1 1 
        3  3617 1 1 43 ASN CA   C    8.019 -20.944 -14.571 1.00 . A A . 793 ASN CA   1 1 
        3  3618 1 1 43 ASN CB   C    9.069 -19.950 -15.097 1.00 . A A . 793 ASN CB   1 1 
        3  3619 1 1 43 ASN CG   C   10.447 -20.595 -15.199 1.00 . A A . 793 ASN CG   1 1 
        3  3620 1 1 43 ASN H    H    7.393 -21.461 -16.544 1.00 . A A . 793 ASN H    1 1 
        3  3621 1 1 43 ASN HA   H    8.488 -21.518 -13.772 1.00 . A A . 793 ASN HA   1 1 
        3  3622 1 1 43 ASN HB2  H    8.761 -19.550 -16.067 1.00 . A A . 793 ASN HB2  1 1 
        3  3623 1 1 43 ASN HB3  H    9.150 -19.108 -14.406 1.00 . A A . 793 ASN HB3  1 1 
        3  3624 1 1 43 ASN HD21 H   10.678 -20.575 -13.187 1.00 . A A . 793 ASN HD21 1 1 
        3  3625 1 1 43 ASN HD22 H   12.028 -21.226 -14.116 1.00 . A A . 793 ASN HD22 1 1 
        3  3626 1 1 43 ASN N    N    7.618 -21.863 -15.646 1.00 . A A . 793 ASN N    1 1 
        3  3627 1 1 43 ASN ND2  N   11.103 -20.825 -14.074 1.00 . A A . 793 ASN ND2  1 1 
        3  3628 1 1 43 ASN O    O    5.773 -20.027 -14.561 1.00 . A A . 793 ASN O    1 1 
        3  3629 1 1 43 ASN OD1  O   10.943 -20.907 -16.278 1.00 . A A . 793 ASN OD1  1 1 
        3  3630 1 1 44 GLY C    C    6.663 -18.266 -10.706 1.00 . A A . 794 GLY C    1 1 
        3  3631 1 1 44 GLY CA   C    6.025 -19.016 -11.881 1.00 . A A . 794 GLY CA   1 1 
        3  3632 1 1 44 GLY H    H    7.901 -19.955 -12.245 1.00 . A A . 794 GLY H    1 1 
        3  3633 1 1 44 GLY HA2  H    5.490 -18.304 -12.513 1.00 . A A . 794 GLY HA2  1 1 
        3  3634 1 1 44 GLY HA3  H    5.294 -19.722 -11.485 1.00 . A A . 794 GLY HA3  1 1 
        3  3635 1 1 44 GLY N    N    7.005 -19.760 -12.684 1.00 . A A . 794 GLY N    1 1 
        3  3636 1 1 44 GLY O    O    7.881 -18.091 -10.654 1.00 . A A . 794 GLY O    1 1 
        3  3637 1 1 45 VAL C    C    5.268 -17.358  -7.390 1.00 . A A . 795 VAL C    1 1 
        3  3638 1 1 45 VAL CA   C    6.238 -17.087  -8.543 1.00 . A A . 795 VAL CA   1 1 
        3  3639 1 1 45 VAL CB   C    6.422 -15.564  -8.802 1.00 . A A . 795 VAL CB   1 1 
        3  3640 1 1 45 VAL CG1  C    5.238 -14.938  -9.558 1.00 . A A . 795 VAL CG1  1 1 
        3  3641 1 1 45 VAL CG2  C    6.638 -14.762  -7.509 1.00 . A A . 795 VAL CG2  1 1 
        3  3642 1 1 45 VAL H    H    4.842 -17.993  -9.890 1.00 . A A . 795 VAL H    1 1 
        3  3643 1 1 45 VAL HA   H    7.208 -17.486  -8.238 1.00 . A A . 795 VAL HA   1 1 
        3  3644 1 1 45 VAL HB   H    7.311 -15.444  -9.422 1.00 . A A . 795 VAL HB   1 1 
        3  3645 1 1 45 VAL HG11 H    5.407 -13.864  -9.681 1.00 . A A . 795 VAL HG11 1 1 
        3  3646 1 1 45 VAL HG12 H    5.144 -15.385 -10.546 1.00 . A A . 795 VAL HG12 1 1 
        3  3647 1 1 45 VAL HG13 H    4.322 -15.089  -8.993 1.00 . A A . 795 VAL HG13 1 1 
        3  3648 1 1 45 VAL HG21 H    7.381 -15.246  -6.886 1.00 . A A . 795 VAL HG21 1 1 
        3  3649 1 1 45 VAL HG22 H    6.974 -13.755  -7.746 1.00 . A A . 795 VAL HG22 1 1 
        3  3650 1 1 45 VAL HG23 H    5.709 -14.692  -6.944 1.00 . A A . 795 VAL HG23 1 1 
        3  3651 1 1 45 VAL N    N    5.832 -17.819  -9.760 1.00 . A A . 795 VAL N    1 1 
        3  3652 1 1 45 VAL O    O    4.049 -17.338  -7.568 1.00 . A A . 795 VAL O    1 1 
        3  3653 1 1 46 LYS C    C    4.780 -17.040  -3.996 1.00 . A A . 796 LYS C    1 1 
        3  3654 1 1 46 LYS CA   C    5.090 -18.133  -5.032 1.00 . A A . 796 LYS CA   1 1 
        3  3655 1 1 46 LYS CB   C    5.863 -19.326  -4.440 1.00 . A A . 796 LYS CB   1 1 
        3  3656 1 1 46 LYS CD   C    8.233 -20.062  -3.850 1.00 . A A . 796 LYS CD   1 1 
        3  3657 1 1 46 LYS CE   C    7.764 -21.349  -3.153 1.00 . A A . 796 LYS CE   1 1 
        3  3658 1 1 46 LYS CG   C    7.196 -18.942  -3.767 1.00 . A A . 796 LYS CG   1 1 
        3  3659 1 1 46 LYS H    H    6.838 -17.608  -6.156 1.00 . A A . 796 LYS H    1 1 
        3  3660 1 1 46 LYS HA   H    4.132 -18.521  -5.379 1.00 . A A . 796 LYS HA   1 1 
        3  3661 1 1 46 LYS HB2  H    5.233 -19.829  -3.714 1.00 . A A . 796 LYS HB2  1 1 
        3  3662 1 1 46 LYS HB3  H    6.055 -20.036  -5.246 1.00 . A A . 796 LYS HB3  1 1 
        3  3663 1 1 46 LYS HD2  H    8.435 -20.266  -4.907 1.00 . A A . 796 LYS HD2  1 1 
        3  3664 1 1 46 LYS HD3  H    9.151 -19.720  -3.384 1.00 . A A . 796 LYS HD3  1 1 
        3  3665 1 1 46 LYS HE2  H    7.595 -21.135  -2.093 1.00 . A A . 796 LYS HE2  1 1 
        3  3666 1 1 46 LYS HE3  H    6.816 -21.665  -3.595 1.00 . A A . 796 LYS HE3  1 1 
        3  3667 1 1 46 LYS HG2  H    7.619 -18.070  -4.263 1.00 . A A . 796 LYS HG2  1 1 
        3  3668 1 1 46 LYS HG3  H    7.014 -18.681  -2.726 1.00 . A A . 796 LYS HG3  1 1 
        3  3669 1 1 46 LYS HZ1  H    9.649 -22.180  -2.871 1.00 . A A . 796 LYS HZ1  1 1 
        3  3670 1 1 46 LYS HZ2  H    8.949 -22.641  -4.267 1.00 . A A . 796 LYS HZ2  1 1 
        3  3671 1 1 46 LYS HZ3  H    8.446 -23.286  -2.851 1.00 . A A . 796 LYS HZ3  1 1 
        3  3672 1 1 46 LYS N    N    5.824 -17.642  -6.210 1.00 . A A . 796 LYS N    1 1 
        3  3673 1 1 46 LYS NZ   N    8.767 -22.435  -3.295 1.00 . A A . 796 LYS NZ   1 1 
        3  3674 1 1 46 LYS O    O    5.601 -16.158  -3.729 1.00 . A A . 796 LYS O    1 1 
        3  3675 1 1 47 ARG C    C    2.778 -16.896  -1.104 1.00 . A A . 797 ARG C    1 1 
        3  3676 1 1 47 ARG CA   C    2.960 -16.191  -2.461 1.00 . A A . 797 ARG CA   1 1 
        3  3677 1 1 47 ARG CB   C    1.579 -15.736  -2.983 1.00 . A A . 797 ARG CB   1 1 
        3  3678 1 1 47 ARG CD   C    2.239 -14.674  -5.275 1.00 . A A . 797 ARG CD   1 1 
        3  3679 1 1 47 ARG CG   C    1.348 -15.648  -4.502 1.00 . A A . 797 ARG CG   1 1 
        3  3680 1 1 47 ARG CZ   C    2.073 -13.869  -7.637 1.00 . A A . 797 ARG CZ   1 1 
        3  3681 1 1 47 ARG H    H    3.015 -17.921  -3.667 1.00 . A A . 797 ARG H    1 1 
        3  3682 1 1 47 ARG HA   H    3.594 -15.315  -2.334 1.00 . A A . 797 ARG HA   1 1 
        3  3683 1 1 47 ARG HB2  H    0.842 -16.449  -2.626 1.00 . A A . 797 ARG HB2  1 1 
        3  3684 1 1 47 ARG HB3  H    1.333 -14.776  -2.540 1.00 . A A . 797 ARG HB3  1 1 
        3  3685 1 1 47 ARG HD2  H    2.025 -13.660  -4.938 1.00 . A A . 797 ARG HD2  1 1 
        3  3686 1 1 47 ARG HD3  H    3.290 -14.897  -5.092 1.00 . A A . 797 ARG HD3  1 1 
        3  3687 1 1 47 ARG HE   H    1.580 -15.701  -7.011 1.00 . A A . 797 ARG HE   1 1 
        3  3688 1 1 47 ARG HG2  H    1.458 -16.644  -4.929 1.00 . A A . 797 ARG HG2  1 1 
        3  3689 1 1 47 ARG HG3  H    0.317 -15.329  -4.661 1.00 . A A . 797 ARG HG3  1 1 
        3  3690 1 1 47 ARG HH11 H    2.978 -12.457  -6.462 1.00 . A A . 797 ARG HH11 1 1 
        3  3691 1 1 47 ARG HH12 H    2.693 -11.995  -8.107 1.00 . A A . 797 ARG HH12 1 1 
        3  3692 1 1 47 ARG HH21 H    1.302 -15.057  -9.073 1.00 . A A . 797 ARG HH21 1 1 
        3  3693 1 1 47 ARG HH22 H    1.721 -13.440  -9.585 1.00 . A A . 797 ARG HH22 1 1 
        3  3694 1 1 47 ARG N    N    3.579 -17.117  -3.414 1.00 . A A . 797 ARG N    1 1 
        3  3695 1 1 47 ARG NE   N    1.950 -14.804  -6.711 1.00 . A A . 797 ARG NE   1 1 
        3  3696 1 1 47 ARG NH1  N    2.587 -12.681  -7.380 1.00 . A A . 797 ARG NH1  1 1 
        3  3697 1 1 47 ARG NH2  N    1.669 -14.139  -8.862 1.00 . A A . 797 ARG NH2  1 1 
        3  3698 1 1 47 ARG O    O    2.502 -18.097  -1.070 1.00 . A A . 797 ARG O    1 1 
        3  3699 1 1 48 PHE C    C    1.673 -16.338   2.166 1.00 . A A . 798 PHE C    1 1 
        3  3700 1 1 48 PHE CA   C    2.929 -16.706   1.364 1.00 . A A . 798 PHE CA   1 1 
        3  3701 1 1 48 PHE CB   C    4.204 -16.205   2.059 1.00 . A A . 798 PHE CB   1 1 
        3  3702 1 1 48 PHE CD1  C    5.841 -17.690   0.816 1.00 . A A . 798 PHE CD1  1 1 
        3  3703 1 1 48 PHE CD2  C    6.285 -15.303   0.912 1.00 . A A . 798 PHE CD2  1 1 
        3  3704 1 1 48 PHE CE1  C    6.996 -17.877   0.040 1.00 . A A . 798 PHE CE1  1 1 
        3  3705 1 1 48 PHE CE2  C    7.443 -15.489   0.134 1.00 . A A . 798 PHE CE2  1 1 
        3  3706 1 1 48 PHE CG   C    5.476 -16.402   1.251 1.00 . A A . 798 PHE CG   1 1 
        3  3707 1 1 48 PHE CZ   C    7.799 -16.776  -0.302 1.00 . A A . 798 PHE CZ   1 1 
        3  3708 1 1 48 PHE H    H    3.092 -15.169  -0.114 1.00 . A A . 798 PHE H    1 1 
        3  3709 1 1 48 PHE HA   H    2.988 -17.793   1.324 1.00 . A A . 798 PHE HA   1 1 
        3  3710 1 1 48 PHE HB2  H    4.086 -15.144   2.279 1.00 . A A . 798 PHE HB2  1 1 
        3  3711 1 1 48 PHE HB3  H    4.312 -16.734   3.007 1.00 . A A . 798 PHE HB3  1 1 
        3  3712 1 1 48 PHE HD1  H    5.233 -18.542   1.080 1.00 . A A . 798 PHE HD1  1 1 
        3  3713 1 1 48 PHE HD2  H    6.009 -14.307   1.229 1.00 . A A . 798 PHE HD2  1 1 
        3  3714 1 1 48 PHE HE1  H    7.269 -18.870  -0.289 1.00 . A A . 798 PHE HE1  1 1 
        3  3715 1 1 48 PHE HE2  H    8.063 -14.639  -0.117 1.00 . A A . 798 PHE HE2  1 1 
        3  3716 1 1 48 PHE HZ   H    8.686 -16.929  -0.901 1.00 . A A . 798 PHE HZ   1 1 
        3  3717 1 1 48 PHE N    N    2.901 -16.154  -0.002 1.00 . A A . 798 PHE N    1 1 
        3  3718 1 1 48 PHE O    O    1.302 -15.161   2.219 1.00 . A A . 798 PHE O    1 1 
        3  3719 1 1 49 PHE C    C   -0.233 -17.727   4.934 1.00 . A A . 799 PHE C    1 1 
        3  3720 1 1 49 PHE CA   C   -0.241 -17.166   3.508 1.00 . A A . 799 PHE CA   1 1 
        3  3721 1 1 49 PHE CB   C   -1.364 -17.846   2.711 1.00 . A A . 799 PHE CB   1 1 
        3  3722 1 1 49 PHE CD1  C   -2.214 -16.186   1.007 1.00 . A A . 799 PHE CD1  1 1 
        3  3723 1 1 49 PHE CD2  C   -0.873 -18.071   0.234 1.00 . A A . 799 PHE CD2  1 1 
        3  3724 1 1 49 PHE CE1  C   -2.311 -15.708  -0.311 1.00 . A A . 799 PHE CE1  1 1 
        3  3725 1 1 49 PHE CE2  C   -0.989 -17.604  -1.087 1.00 . A A . 799 PHE CE2  1 1 
        3  3726 1 1 49 PHE CG   C   -1.489 -17.359   1.284 1.00 . A A . 799 PHE CG   1 1 
        3  3727 1 1 49 PHE CZ   C   -1.694 -16.418  -1.355 1.00 . A A . 799 PHE CZ   1 1 
        3  3728 1 1 49 PHE H    H    1.406 -18.264   2.740 1.00 . A A . 799 PHE H    1 1 
        3  3729 1 1 49 PHE HA   H   -0.477 -16.107   3.569 1.00 . A A . 799 PHE HA   1 1 
        3  3730 1 1 49 PHE HB2  H   -1.199 -18.924   2.700 1.00 . A A . 799 PHE HB2  1 1 
        3  3731 1 1 49 PHE HB3  H   -2.310 -17.654   3.225 1.00 . A A . 799 PHE HB3  1 1 
        3  3732 1 1 49 PHE HD1  H   -2.695 -15.643   1.811 1.00 . A A . 799 PHE HD1  1 1 
        3  3733 1 1 49 PHE HD2  H   -0.317 -18.972   0.437 1.00 . A A . 799 PHE HD2  1 1 
        3  3734 1 1 49 PHE HE1  H   -2.860 -14.805  -0.523 1.00 . A A . 799 PHE HE1  1 1 
        3  3735 1 1 49 PHE HE2  H   -0.534 -18.158  -1.895 1.00 . A A . 799 PHE HE2  1 1 
        3  3736 1 1 49 PHE HZ   H   -1.760 -16.055  -2.366 1.00 . A A . 799 PHE HZ   1 1 
        3  3737 1 1 49 PHE N    N    1.035 -17.322   2.804 1.00 . A A . 799 PHE N    1 1 
        3  3738 1 1 49 PHE O    O    0.430 -18.724   5.231 1.00 . A A . 799 PHE O    1 1 
        3  3739 1 1 50 LYS C    C   -2.772 -17.542   7.535 1.00 . A A . 800 LYS C    1 1 
        3  3740 1 1 50 LYS CA   C   -1.271 -17.514   7.192 1.00 . A A . 800 LYS CA   1 1 
        3  3741 1 1 50 LYS CB   C   -0.489 -16.553   8.110 1.00 . A A . 800 LYS CB   1 1 
        3  3742 1 1 50 LYS CD   C    0.200 -15.959  10.489 1.00 . A A . 800 LYS CD   1 1 
        3  3743 1 1 50 LYS CE   C    0.018 -16.297  11.978 1.00 . A A . 800 LYS CE   1 1 
        3  3744 1 1 50 LYS CG   C   -0.634 -16.887   9.597 1.00 . A A . 800 LYS CG   1 1 
        3  3745 1 1 50 LYS H    H   -1.516 -16.270   5.479 1.00 . A A . 800 LYS H    1 1 
        3  3746 1 1 50 LYS HA   H   -0.883 -18.517   7.350 1.00 . A A . 800 LYS HA   1 1 
        3  3747 1 1 50 LYS HB2  H    0.568 -16.598   7.847 1.00 . A A . 800 LYS HB2  1 1 
        3  3748 1 1 50 LYS HB3  H   -0.846 -15.534   7.950 1.00 . A A . 800 LYS HB3  1 1 
        3  3749 1 1 50 LYS HD2  H    1.252 -16.076  10.238 1.00 . A A . 800 LYS HD2  1 1 
        3  3750 1 1 50 LYS HD3  H   -0.094 -14.923  10.314 1.00 . A A . 800 LYS HD3  1 1 
        3  3751 1 1 50 LYS HE2  H    0.358 -17.322  12.151 1.00 . A A . 800 LYS HE2  1 1 
        3  3752 1 1 50 LYS HE3  H    0.662 -15.639  12.570 1.00 . A A . 800 LYS HE3  1 1 
        3  3753 1 1 50 LYS HG2  H   -1.677 -16.742   9.864 1.00 . A A . 800 LYS HG2  1 1 
        3  3754 1 1 50 LYS HG3  H   -0.352 -17.926   9.781 1.00 . A A . 800 LYS HG3  1 1 
        3  3755 1 1 50 LYS HZ1  H   -1.723 -15.213  12.263 1.00 . A A . 800 LYS HZ1  1 1 
        3  3756 1 1 50 LYS HZ2  H   -1.461 -16.315  13.438 1.00 . A A . 800 LYS HZ2  1 1 
        3  3757 1 1 50 LYS HZ3  H   -2.010 -16.806  11.975 1.00 . A A . 800 LYS HZ3  1 1 
        3  3758 1 1 50 LYS N    N   -1.031 -17.101   5.803 1.00 . A A . 800 LYS N    1 1 
        3  3759 1 1 50 LYS NZ   N   -1.388 -16.149  12.442 1.00 . A A . 800 LYS NZ   1 1 
        3  3760 1 1 50 LYS O    O   -3.562 -16.734   7.042 1.00 . A A . 800 LYS O    1 1 
        3  3761 1 1 51 CYS C    C   -4.494 -18.015  10.447 1.00 . A A . 801 CYS C    1 1 
        3  3762 1 1 51 CYS CA   C   -4.490 -18.621   9.013 1.00 . A A . 801 CYS CA   1 1 
        3  3763 1 1 51 CYS CB   C   -4.772 -20.133   9.047 1.00 . A A . 801 CYS CB   1 1 
        3  3764 1 1 51 CYS H    H   -2.456 -19.120   8.729 1.00 . A A . 801 CYS H    1 1 
        3  3765 1 1 51 CYS HA   H   -5.246 -18.124   8.397 1.00 . A A . 801 CYS HA   1 1 
        3  3766 1 1 51 CYS HB2  H   -4.628 -20.550   8.049 1.00 . A A . 801 CYS HB2  1 1 
        3  3767 1 1 51 CYS HB3  H   -4.052 -20.616   9.717 1.00 . A A . 801 CYS HB3  1 1 
        3  3768 1 1 51 CYS N    N   -3.167 -18.480   8.395 1.00 . A A . 801 CYS N    1 1 
        3  3769 1 1 51 CYS O    O   -3.452 -18.061  11.119 1.00 . A A . 801 CYS O    1 1 
        3  3770 1 1 51 CYS SG   S   -6.458 -20.516   9.597 1.00 . A A . 801 CYS SG   1 1 
        3  3771 1 1 52 PRO C    C   -5.318 -17.859  13.456 1.00 . A A . 802 PRO C    1 1 
        3  3772 1 1 52 PRO CA   C   -5.712 -16.915  12.303 1.00 . A A . 802 PRO CA   1 1 
        3  3773 1 1 52 PRO CB   C   -7.147 -16.385  12.451 1.00 . A A . 802 PRO CB   1 1 
        3  3774 1 1 52 PRO CD   C   -6.864 -17.202  10.234 1.00 . A A . 802 PRO CD   1 1 
        3  3775 1 1 52 PRO CG   C   -7.925 -17.045  11.315 1.00 . A A . 802 PRO CG   1 1 
        3  3776 1 1 52 PRO HA   H   -5.041 -16.055  12.350 1.00 . A A . 802 PRO HA   1 1 
        3  3777 1 1 52 PRO HB2  H   -7.587 -16.643  13.418 1.00 . A A . 802 PRO HB2  1 1 
        3  3778 1 1 52 PRO HB3  H   -7.154 -15.307  12.307 1.00 . A A . 802 PRO HB3  1 1 
        3  3779 1 1 52 PRO HD2  H   -7.152 -17.987   9.535 1.00 . A A . 802 PRO HD2  1 1 
        3  3780 1 1 52 PRO HD3  H   -6.759 -16.263   9.690 1.00 . A A . 802 PRO HD3  1 1 
        3  3781 1 1 52 PRO HG2  H   -8.275 -18.032  11.627 1.00 . A A . 802 PRO HG2  1 1 
        3  3782 1 1 52 PRO HG3  H   -8.764 -16.426  10.982 1.00 . A A . 802 PRO HG3  1 1 
        3  3783 1 1 52 PRO N    N   -5.627 -17.484  10.955 1.00 . A A . 802 PRO N    1 1 
        3  3784 1 1 52 PRO O    O   -4.918 -17.356  14.508 1.00 . A A . 802 PRO O    1 1 
        3  3785 1 1 53 CYS C    C   -3.418 -20.340  14.411 1.00 . A A . 803 CYS C    1 1 
        3  3786 1 1 53 CYS CA   C   -4.954 -20.166  14.300 1.00 . A A . 803 CYS CA   1 1 
        3  3787 1 1 53 CYS CB   C   -5.661 -21.512  14.053 1.00 . A A . 803 CYS CB   1 1 
        3  3788 1 1 53 CYS H    H   -5.735 -19.561  12.415 1.00 . A A . 803 CYS H    1 1 
        3  3789 1 1 53 CYS HA   H   -5.299 -19.801  15.268 1.00 . A A . 803 CYS HA   1 1 
        3  3790 1 1 53 CYS HB2  H   -5.489 -22.149  14.925 1.00 . A A . 803 CYS HB2  1 1 
        3  3791 1 1 53 CYS HB3  H   -6.740 -21.353  13.970 1.00 . A A . 803 CYS HB3  1 1 
        3  3792 1 1 53 CYS N    N   -5.385 -19.191  13.285 1.00 . A A . 803 CYS N    1 1 
        3  3793 1 1 53 CYS O    O   -2.932 -20.910  15.396 1.00 . A A . 803 CYS O    1 1 
        3  3794 1 1 53 CYS SG   S   -5.011 -22.357  12.570 1.00 . A A . 803 CYS SG   1 1 
        3  3795 1 1 54 GLY C    C   -0.649 -20.850  12.251 1.00 . A A . 804 GLY C    1 1 
        3  3796 1 1 54 GLY CA   C   -1.184 -19.919  13.347 1.00 . A A . 804 GLY CA   1 1 
        3  3797 1 1 54 GLY H    H   -3.138 -19.372  12.669 1.00 . A A . 804 GLY H    1 1 
        3  3798 1 1 54 GLY HA2  H   -0.799 -18.924  13.120 1.00 . A A . 804 GLY HA2  1 1 
        3  3799 1 1 54 GLY HA3  H   -0.774 -20.258  14.299 1.00 . A A . 804 GLY HA3  1 1 
        3  3800 1 1 54 GLY N    N   -2.653 -19.840  13.425 1.00 . A A . 804 GLY N    1 1 
        3  3801 1 1 54 GLY O    O    0.546 -20.803  11.956 1.00 . A A . 804 GLY O    1 1 
        3  3802 1 1 55 ASN C    C   -0.829 -21.691   9.220 1.00 . A A . 805 ASN C    1 1 
        3  3803 1 1 55 ASN CA   C   -1.139 -22.523  10.486 1.00 . A A . 805 ASN CA   1 1 
        3  3804 1 1 55 ASN CB   C   -2.267 -23.541  10.250 1.00 . A A . 805 ASN CB   1 1 
        3  3805 1 1 55 ASN CG   C   -1.933 -24.601   9.204 1.00 . A A . 805 ASN CG   1 1 
        3  3806 1 1 55 ASN H    H   -2.471 -21.667  11.932 1.00 . A A . 805 ASN H    1 1 
        3  3807 1 1 55 ASN HA   H   -0.233 -23.062  10.762 1.00 . A A . 805 ASN HA   1 1 
        3  3808 1 1 55 ASN HB2  H   -2.487 -24.054  11.188 1.00 . A A . 805 ASN HB2  1 1 
        3  3809 1 1 55 ASN HB3  H   -3.160 -23.005   9.934 1.00 . A A . 805 ASN HB3  1 1 
        3  3810 1 1 55 ASN HD21 H   -3.876 -24.794   8.653 1.00 . A A . 805 ASN HD21 1 1 
        3  3811 1 1 55 ASN HD22 H   -2.693 -25.786   7.784 1.00 . A A . 805 ASN HD22 1 1 
        3  3812 1 1 55 ASN N    N   -1.507 -21.664  11.624 1.00 . A A . 805 ASN N    1 1 
        3  3813 1 1 55 ASN ND2  N   -2.918 -25.089   8.473 1.00 . A A . 805 ASN ND2  1 1 
        3  3814 1 1 55 ASN O    O   -1.407 -20.621   9.024 1.00 . A A . 805 ASN O    1 1 
        3  3815 1 1 55 ASN OD1  O   -0.782 -24.987   9.023 1.00 . A A . 805 ASN OD1  1 1 
        3  3816 1 1 56 ARG C    C    0.681 -22.307   5.936 1.00 . A A . 806 ARG C    1 1 
        3  3817 1 1 56 ARG CA   C    0.603 -21.429   7.194 1.00 . A A . 806 ARG CA   1 1 
        3  3818 1 1 56 ARG CB   C    1.981 -20.833   7.529 1.00 . A A . 806 ARG CB   1 1 
        3  3819 1 1 56 ARG CD   C    3.169 -19.138   9.101 1.00 . A A . 806 ARG CD   1 1 
        3  3820 1 1 56 ARG CG   C    1.886 -19.893   8.742 1.00 . A A . 806 ARG CG   1 1 
        3  3821 1 1 56 ARG CZ   C    4.470 -20.814  10.469 1.00 . A A . 806 ARG CZ   1 1 
        3  3822 1 1 56 ARG H    H    0.511 -23.054   8.576 1.00 . A A . 806 ARG H    1 1 
        3  3823 1 1 56 ARG HA   H   -0.067 -20.602   6.962 1.00 . A A . 806 ARG HA   1 1 
        3  3824 1 1 56 ARG HB2  H    2.686 -21.635   7.750 1.00 . A A . 806 ARG HB2  1 1 
        3  3825 1 1 56 ARG HB3  H    2.340 -20.271   6.667 1.00 . A A . 806 ARG HB3  1 1 
        3  3826 1 1 56 ARG HD2  H    3.421 -18.480   8.271 1.00 . A A . 806 ARG HD2  1 1 
        3  3827 1 1 56 ARG HD3  H    2.943 -18.521   9.973 1.00 . A A . 806 ARG HD3  1 1 
        3  3828 1 1 56 ARG HE   H    5.104 -19.962   8.786 1.00 . A A . 806 ARG HE   1 1 
        3  3829 1 1 56 ARG HG2  H    1.103 -19.162   8.548 1.00 . A A . 806 ARG HG2  1 1 
        3  3830 1 1 56 ARG HG3  H    1.597 -20.475   9.610 1.00 . A A . 806 ARG HG3  1 1 
        3  3831 1 1 56 ARG HH11 H    2.628 -20.565  11.282 1.00 . A A . 806 ARG HH11 1 1 
        3  3832 1 1 56 ARG HH12 H    3.695 -21.603  12.170 1.00 . A A . 806 ARG HH12 1 1 
        3  3833 1 1 56 ARG HH21 H    6.396 -21.257   9.999 1.00 . A A . 806 ARG HH21 1 1 
        3  3834 1 1 56 ARG HH22 H    5.765 -22.047  11.422 1.00 . A A . 806 ARG HH22 1 1 
        3  3835 1 1 56 ARG N    N    0.082 -22.162   8.366 1.00 . A A . 806 ARG N    1 1 
        3  3836 1 1 56 ARG NE   N    4.311 -20.024   9.411 1.00 . A A . 806 ARG NE   1 1 
        3  3837 1 1 56 ARG NH1  N    3.533 -21.003  11.377 1.00 . A A . 806 ARG NH1  1 1 
        3  3838 1 1 56 ARG NH2  N    5.613 -21.438  10.631 1.00 . A A . 806 ARG NH2  1 1 
        3  3839 1 1 56 ARG O    O    0.751 -23.535   6.038 1.00 . A A . 806 ARG O    1 1 
        3  3840 1 1 57 THR C    C    1.309 -21.432   2.356 1.00 . A A . 807 THR C    1 1 
        3  3841 1 1 57 THR CA   C    0.735 -22.344   3.435 1.00 . A A . 807 THR CA   1 1 
        3  3842 1 1 57 THR CB   C   -0.632 -22.940   3.054 1.00 . A A . 807 THR CB   1 1 
        3  3843 1 1 57 THR CG2  C   -1.642 -21.906   2.553 1.00 . A A . 807 THR CG2  1 1 
        3  3844 1 1 57 THR H    H    0.655 -20.659   4.764 1.00 . A A . 807 THR H    1 1 
        3  3845 1 1 57 THR HA   H    1.423 -23.184   3.520 1.00 . A A . 807 THR HA   1 1 
        3  3846 1 1 57 THR HB   H   -1.044 -23.450   3.929 1.00 . A A . 807 THR HB   1 1 
        3  3847 1 1 57 THR HG1  H   -1.275 -24.348   1.862 1.00 . A A . 807 THR HG1  1 1 
        3  3848 1 1 57 THR HG21 H   -1.776 -21.130   3.302 1.00 . A A . 807 THR HG21 1 1 
        3  3849 1 1 57 THR HG22 H   -2.603 -22.391   2.386 1.00 . A A . 807 THR HG22 1 1 
        3  3850 1 1 57 THR HG23 H   -1.296 -21.461   1.624 1.00 . A A . 807 THR HG23 1 1 
        3  3851 1 1 57 THR N    N    0.675 -21.676   4.748 1.00 . A A . 807 THR N    1 1 
        3  3852 1 1 57 THR O    O    1.525 -20.238   2.580 1.00 . A A . 807 THR O    1 1 
        3  3853 1 1 57 THR OG1  O   -0.424 -23.900   2.038 1.00 . A A . 807 THR OG1  1 1 
        3  3854 1 1 58 ILE C    C    1.540 -21.817  -1.249 1.00 . A A . 808 ILE C    1 1 
        3  3855 1 1 58 ILE CA   C    2.246 -21.357   0.038 1.00 . A A . 808 ILE CA   1 1 
        3  3856 1 1 58 ILE CB   C    3.764 -21.702   0.016 1.00 . A A . 808 ILE CB   1 1 
        3  3857 1 1 58 ILE CD1  C    5.970 -21.709   1.414 1.00 . A A . 808 ILE CD1  1 1 
        3  3858 1 1 58 ILE CG1  C    4.452 -21.475   1.389 1.00 . A A . 808 ILE CG1  1 1 
        3  3859 1 1 58 ILE CG2  C    4.484 -20.899  -1.085 1.00 . A A . 808 ILE CG2  1 1 
        3  3860 1 1 58 ILE H    H    1.253 -22.952   1.062 1.00 . A A . 808 ILE H    1 1 
        3  3861 1 1 58 ILE HA   H    2.137 -20.276   0.119 1.00 . A A . 808 ILE HA   1 1 
        3  3862 1 1 58 ILE HB   H    3.864 -22.764  -0.224 1.00 . A A . 808 ILE HB   1 1 
        3  3863 1 1 58 ILE HD11 H    6.493 -20.931   0.863 1.00 . A A . 808 ILE HD11 1 1 
        3  3864 1 1 58 ILE HD12 H    6.322 -21.694   2.444 1.00 . A A . 808 ILE HD12 1 1 
        3  3865 1 1 58 ILE HD13 H    6.204 -22.677   0.976 1.00 . A A . 808 ILE HD13 1 1 
        3  3866 1 1 58 ILE HG12 H    4.260 -20.457   1.727 1.00 . A A . 808 ILE HG12 1 1 
        3  3867 1 1 58 ILE HG13 H    4.025 -22.159   2.120 1.00 . A A . 808 ILE HG13 1 1 
        3  3868 1 1 58 ILE HG21 H    3.998 -21.039  -2.050 1.00 . A A . 808 ILE HG21 1 1 
        3  3869 1 1 58 ILE HG22 H    4.492 -19.835  -0.845 1.00 . A A . 808 ILE HG22 1 1 
        3  3870 1 1 58 ILE HG23 H    5.506 -21.257  -1.194 1.00 . A A . 808 ILE HG23 1 1 
        3  3871 1 1 58 ILE N    N    1.582 -22.000   1.187 1.00 . A A . 808 ILE N    1 1 
        3  3872 1 1 58 ILE O    O    1.196 -22.993  -1.391 1.00 . A A . 808 ILE O    1 1 
        3  3873 1 1 59 SER C    C    1.200 -20.123  -4.547 1.00 . A A . 809 SER C    1 1 
        3  3874 1 1 59 SER CA   C    0.758 -21.185  -3.528 1.00 . A A . 809 SER CA   1 1 
        3  3875 1 1 59 SER CB   C   -0.779 -21.282  -3.415 1.00 . A A . 809 SER CB   1 1 
        3  3876 1 1 59 SER H    H    1.692 -19.969  -2.052 1.00 . A A . 809 SER H    1 1 
        3  3877 1 1 59 SER HA   H    1.129 -22.136  -3.913 1.00 . A A . 809 SER HA   1 1 
        3  3878 1 1 59 SER HB2  H   -1.033 -21.978  -2.615 1.00 . A A . 809 SER HB2  1 1 
        3  3879 1 1 59 SER HB3  H   -1.185 -20.296  -3.162 1.00 . A A . 809 SER HB3  1 1 
        3  3880 1 1 59 SER HG   H   -2.325 -21.881  -4.479 1.00 . A A . 809 SER HG   1 1 
        3  3881 1 1 59 SER N    N    1.350 -20.913  -2.206 1.00 . A A . 809 SER N    1 1 
        3  3882 1 1 59 SER O    O    1.936 -19.197  -4.210 1.00 . A A . 809 SER O    1 1 
        3  3883 1 1 59 SER OG   O   -1.364 -21.743  -4.625 1.00 . A A . 809 SER OG   1 1 
        3  3884 1 1 60 LEU C    C    0.280 -18.310  -7.266 1.00 . A A . 810 LEU C    1 1 
        3  3885 1 1 60 LEU CA   C    1.269 -19.439  -6.930 1.00 . A A . 810 LEU CA   1 1 
        3  3886 1 1 60 LEU CB   C    1.530 -20.351  -8.143 1.00 . A A . 810 LEU CB   1 1 
        3  3887 1 1 60 LEU CD1  C    3.958 -20.834  -7.509 1.00 . A A . 810 LEU CD1  1 1 
        3  3888 1 1 60 LEU CD2  C    2.262 -22.636  -7.133 1.00 . A A . 810 LEU CD2  1 1 
        3  3889 1 1 60 LEU CG   C    2.634 -21.428  -8.004 1.00 . A A . 810 LEU CG   1 1 
        3  3890 1 1 60 LEU H    H    0.168 -21.028  -6.020 1.00 . A A . 810 LEU H    1 1 
        3  3891 1 1 60 LEU HA   H    2.204 -18.947  -6.658 1.00 . A A . 810 LEU HA   1 1 
        3  3892 1 1 60 LEU HB2  H    0.594 -20.835  -8.431 1.00 . A A . 810 LEU HB2  1 1 
        3  3893 1 1 60 LEU HB3  H    1.810 -19.703  -8.977 1.00 . A A . 810 LEU HB3  1 1 
        3  3894 1 1 60 LEU HD11 H    3.848 -20.488  -6.484 1.00 . A A . 810 LEU HD11 1 1 
        3  3895 1 1 60 LEU HD12 H    4.247 -20.003  -8.155 1.00 . A A . 810 LEU HD12 1 1 
        3  3896 1 1 60 LEU HD13 H    4.744 -21.586  -7.538 1.00 . A A . 810 LEU HD13 1 1 
        3  3897 1 1 60 LEU HD21 H    1.284 -23.018  -7.419 1.00 . A A . 810 LEU HD21 1 1 
        3  3898 1 1 60 LEU HD22 H    2.260 -22.387  -6.075 1.00 . A A . 810 LEU HD22 1 1 
        3  3899 1 1 60 LEU HD23 H    3.009 -23.413  -7.278 1.00 . A A . 810 LEU HD23 1 1 
        3  3900 1 1 60 LEU HG   H    2.798 -21.825  -8.997 1.00 . A A . 810 LEU HG   1 1 
        3  3901 1 1 60 LEU N    N    0.801 -20.264  -5.813 1.00 . A A . 810 LEU N    1 1 
        3  3902 1 1 60 LEU O    O    0.675 -17.269  -7.795 1.00 . A A . 810 LEU O    1 1 
        3  3903 1 1 61 ASP C    C   -2.243 -16.656  -5.844 1.00 . A A . 811 ASP C    1 1 
        3  3904 1 1 61 ASP CA   C   -2.077 -17.522  -7.105 1.00 . A A . 811 ASP CA   1 1 
        3  3905 1 1 61 ASP CB   C   -3.378 -18.277  -7.435 1.00 . A A . 811 ASP CB   1 1 
        3  3906 1 1 61 ASP CG   C   -4.474 -17.353  -7.977 1.00 . A A . 811 ASP CG   1 1 
        3  3907 1 1 61 ASP H    H   -1.227 -19.342  -6.417 1.00 . A A . 811 ASP H    1 1 
        3  3908 1 1 61 ASP HA   H   -1.833 -16.863  -7.945 1.00 . A A . 811 ASP HA   1 1 
        3  3909 1 1 61 ASP HB2  H   -3.175 -19.045  -8.176 1.00 . A A . 811 ASP HB2  1 1 
        3  3910 1 1 61 ASP HB3  H   -3.736 -18.762  -6.526 1.00 . A A . 811 ASP HB3  1 1 
        3  3911 1 1 61 ASP N    N   -1.002 -18.502  -6.933 1.00 . A A . 811 ASP N    1 1 
        3  3912 1 1 61 ASP O    O   -1.741 -16.990  -4.767 1.00 . A A . 811 ASP O    1 1 
        3  3913 1 1 61 ASP OD1  O   -4.383 -16.939  -9.156 1.00 . A A . 811 ASP OD1  1 1 
        3  3914 1 1 61 ASP OD2  O   -5.402 -17.026  -7.206 1.00 . A A . 811 ASP OD2  1 1 
        3  3915 1 1 62 ARG C    C   -4.107 -15.092  -3.717 1.00 . A A . 812 ARG C    1 1 
        3  3916 1 1 62 ARG CA   C   -3.231 -14.583  -4.880 1.00 . A A . 812 ARG CA   1 1 
        3  3917 1 1 62 ARG CB   C   -3.674 -13.225  -5.454 1.00 . A A . 812 ARG CB   1 1 
        3  3918 1 1 62 ARG CD   C   -6.264 -13.490  -5.648 1.00 . A A . 812 ARG CD   1 1 
        3  3919 1 1 62 ARG CG   C   -4.935 -13.154  -6.341 1.00 . A A . 812 ARG CG   1 1 
        3  3920 1 1 62 ARG CZ   C   -7.791 -15.476  -5.557 1.00 . A A . 812 ARG CZ   1 1 
        3  3921 1 1 62 ARG H    H   -3.420 -15.381  -6.863 1.00 . A A . 812 ARG H    1 1 
        3  3922 1 1 62 ARG HA   H   -2.258 -14.403  -4.421 1.00 . A A . 812 ARG HA   1 1 
        3  3923 1 1 62 ARG HB2  H   -3.801 -12.521  -4.630 1.00 . A A . 812 ARG HB2  1 1 
        3  3924 1 1 62 ARG HB3  H   -2.846 -12.835  -6.053 1.00 . A A . 812 ARG HB3  1 1 
        3  3925 1 1 62 ARG HD2  H   -6.194 -13.265  -4.579 1.00 . A A . 812 ARG HD2  1 1 
        3  3926 1 1 62 ARG HD3  H   -7.033 -12.853  -6.085 1.00 . A A . 812 ARG HD3  1 1 
        3  3927 1 1 62 ARG HE   H   -6.002 -15.473  -6.400 1.00 . A A . 812 ARG HE   1 1 
        3  3928 1 1 62 ARG HG2  H   -5.010 -12.127  -6.691 1.00 . A A . 812 ARG HG2  1 1 
        3  3929 1 1 62 ARG HG3  H   -4.802 -13.781  -7.221 1.00 . A A . 812 ARG HG3  1 1 
        3  3930 1 1 62 ARG HH11 H   -8.647 -13.889  -4.645 1.00 . A A . 812 ARG HH11 1 1 
        3  3931 1 1 62 ARG HH12 H   -9.619 -15.336  -4.699 1.00 . A A . 812 ARG HH12 1 1 
        3  3932 1 1 62 ARG HH21 H   -7.197 -17.190  -6.399 1.00 . A A . 812 ARG HH21 1 1 
        3  3933 1 1 62 ARG HH22 H   -8.820 -17.221  -5.718 1.00 . A A . 812 ARG HH22 1 1 
        3  3934 1 1 62 ARG N    N   -2.992 -15.552  -5.965 1.00 . A A . 812 ARG N    1 1 
        3  3935 1 1 62 ARG NE   N   -6.646 -14.893  -5.867 1.00 . A A . 812 ARG NE   1 1 
        3  3936 1 1 62 ARG NH1  N   -8.761 -14.853  -4.919 1.00 . A A . 812 ARG NH1  1 1 
        3  3937 1 1 62 ARG NH2  N   -7.958 -16.732  -5.904 1.00 . A A . 812 ARG NH2  1 1 
        3  3938 1 1 62 ARG O    O   -4.330 -14.352  -2.755 1.00 . A A . 812 ARG O    1 1 
        3  3939 1 1 63 LEU C    C   -5.045 -18.615  -2.944 1.00 . A A . 813 LEU C    1 1 
        3  3940 1 1 63 LEU CA   C   -5.166 -17.100  -2.660 1.00 . A A . 813 LEU CA   1 1 
        3  3941 1 1 63 LEU CB   C   -6.633 -16.662  -2.493 1.00 . A A . 813 LEU CB   1 1 
        3  3942 1 1 63 LEU CD1  C   -6.628 -16.062  -0.012 1.00 . A A . 813 LEU CD1  1 1 
        3  3943 1 1 63 LEU CD2  C   -8.764 -16.641  -1.173 1.00 . A A . 813 LEU CD2  1 1 
        3  3944 1 1 63 LEU CG   C   -7.261 -16.938  -1.111 1.00 . A A . 813 LEU CG   1 1 
        3  3945 1 1 63 LEU H    H   -4.360 -16.869  -4.615 1.00 . A A . 813 LEU H    1 1 
        3  3946 1 1 63 LEU HA   H   -4.599 -16.852  -1.757 1.00 . A A . 813 LEU HA   1 1 
        3  3947 1 1 63 LEU HB2  H   -6.719 -15.588  -2.681 1.00 . A A . 813 LEU HB2  1 1 
        3  3948 1 1 63 LEU HB3  H   -7.221 -17.180  -3.250 1.00 . A A . 813 LEU HB3  1 1 
        3  3949 1 1 63 LEU HD11 H   -7.140 -16.233   0.933 1.00 . A A . 813 LEU HD11 1 1 
        3  3950 1 1 63 LEU HD12 H   -6.724 -15.010  -0.275 1.00 . A A . 813 LEU HD12 1 1 
        3  3951 1 1 63 LEU HD13 H   -5.575 -16.300   0.127 1.00 . A A . 813 LEU HD13 1 1 
        3  3952 1 1 63 LEU HD21 H   -9.251 -17.302  -1.895 1.00 . A A . 813 LEU HD21 1 1 
        3  3953 1 1 63 LEU HD22 H   -8.934 -15.602  -1.459 1.00 . A A . 813 LEU HD22 1 1 
        3  3954 1 1 63 LEU HD23 H   -9.218 -16.817  -0.194 1.00 . A A . 813 LEU HD23 1 1 
        3  3955 1 1 63 LEU HG   H   -7.140 -17.993  -0.856 1.00 . A A . 813 LEU HG   1 1 
        3  3956 1 1 63 LEU N    N   -4.558 -16.353  -3.767 1.00 . A A . 813 LEU N    1 1 
        3  3957 1 1 63 LEU O    O   -5.270 -19.008  -4.096 1.00 . A A . 813 LEU O    1 1 
        3  3958 1 1 64 PRO C    C   -5.988 -21.557  -2.316 1.00 . A A . 814 PRO C    1 1 
        3  3959 1 1 64 PRO CA   C   -4.606 -20.918  -2.144 1.00 . A A . 814 PRO CA   1 1 
        3  3960 1 1 64 PRO CB   C   -3.876 -21.444  -0.899 1.00 . A A . 814 PRO CB   1 1 
        3  3961 1 1 64 PRO CD   C   -4.329 -19.130  -0.592 1.00 . A A . 814 PRO CD   1 1 
        3  3962 1 1 64 PRO CG   C   -4.278 -20.446   0.181 1.00 . A A . 814 PRO CG   1 1 
        3  3963 1 1 64 PRO HA   H   -4.011 -21.140  -3.033 1.00 . A A . 814 PRO HA   1 1 
        3  3964 1 1 64 PRO HB2  H   -4.158 -22.463  -0.641 1.00 . A A . 814 PRO HB2  1 1 
        3  3965 1 1 64 PRO HB3  H   -2.800 -21.380  -1.056 1.00 . A A . 814 PRO HB3  1 1 
        3  3966 1 1 64 PRO HD2  H   -5.034 -18.455  -0.122 1.00 . A A . 814 PRO HD2  1 1 
        3  3967 1 1 64 PRO HD3  H   -3.335 -18.690  -0.618 1.00 . A A . 814 PRO HD3  1 1 
        3  3968 1 1 64 PRO HG2  H   -5.273 -20.686   0.546 1.00 . A A . 814 PRO HG2  1 1 
        3  3969 1 1 64 PRO HG3  H   -3.566 -20.400   1.002 1.00 . A A . 814 PRO HG3  1 1 
        3  3970 1 1 64 PRO N    N   -4.704 -19.472  -1.956 1.00 . A A . 814 PRO N    1 1 
        3  3971 1 1 64 PRO O    O   -7.014 -20.968  -1.977 1.00 . A A . 814 PRO O    1 1 
        3  3972 1 1 65 LYS C    C   -7.831 -24.396  -2.101 1.00 . A A . 815 LYS C    1 1 
        3  3973 1 1 65 LYS CA   C   -7.262 -23.494  -3.214 1.00 . A A . 815 LYS CA   1 1 
        3  3974 1 1 65 LYS CB   C   -7.023 -24.241  -4.545 1.00 . A A . 815 LYS CB   1 1 
        3  3975 1 1 65 LYS CD   C   -6.408 -26.696  -4.084 1.00 . A A . 815 LYS CD   1 1 
        3  3976 1 1 65 LYS CE   C   -5.240 -27.690  -4.070 1.00 . A A . 815 LYS CE   1 1 
        3  3977 1 1 65 LYS CG   C   -5.920 -25.319  -4.552 1.00 . A A . 815 LYS CG   1 1 
        3  3978 1 1 65 LYS H    H   -5.157 -23.226  -3.112 1.00 . A A . 815 LYS H    1 1 
        3  3979 1 1 65 LYS HA   H   -8.039 -22.752  -3.410 1.00 . A A . 815 LYS HA   1 1 
        3  3980 1 1 65 LYS HB2  H   -7.964 -24.686  -4.875 1.00 . A A . 815 LYS HB2  1 1 
        3  3981 1 1 65 LYS HB3  H   -6.753 -23.489  -5.289 1.00 . A A . 815 LYS HB3  1 1 
        3  3982 1 1 65 LYS HD2  H   -6.815 -26.621  -3.084 1.00 . A A . 815 LYS HD2  1 1 
        3  3983 1 1 65 LYS HD3  H   -7.184 -27.055  -4.765 1.00 . A A . 815 LYS HD3  1 1 
        3  3984 1 1 65 LYS HE2  H   -4.751 -27.668  -5.048 1.00 . A A . 815 LYS HE2  1 1 
        3  3985 1 1 65 LYS HE3  H   -4.513 -27.366  -3.320 1.00 . A A . 815 LYS HE3  1 1 
        3  3986 1 1 65 LYS HG2  H   -5.557 -25.423  -5.577 1.00 . A A . 815 LYS HG2  1 1 
        3  3987 1 1 65 LYS HG3  H   -5.080 -25.003  -3.930 1.00 . A A . 815 LYS HG3  1 1 
        3  3988 1 1 65 LYS HZ1  H   -6.106 -29.134  -2.854 1.00 . A A . 815 LYS HZ1  1 1 
        3  3989 1 1 65 LYS HZ2  H   -4.898 -29.714  -3.786 1.00 . A A . 815 LYS HZ2  1 1 
        3  3990 1 1 65 LYS HZ3  H   -6.358 -29.403  -4.442 1.00 . A A . 815 LYS HZ3  1 1 
        3  3991 1 1 65 LYS N    N   -6.025 -22.783  -2.854 1.00 . A A . 815 LYS N    1 1 
        3  3992 1 1 65 LYS NZ   N   -5.681 -29.075  -3.768 1.00 . A A . 815 LYS NZ   1 1 
        3  3993 1 1 65 LYS O    O   -8.956 -24.888  -2.225 1.00 . A A . 815 LYS O    1 1 
        3  3994 1 1 66 LYS C    C   -7.725 -25.059   1.363 1.00 . A A . 816 LYS C    1 1 
        3  3995 1 1 66 LYS CA   C   -7.336 -25.660  -0.001 1.00 . A A . 816 LYS CA   1 1 
        3  3996 1 1 66 LYS CB   C   -6.135 -26.637   0.080 1.00 . A A . 816 LYS CB   1 1 
        3  3997 1 1 66 LYS CD   C   -4.412 -25.909   1.883 1.00 . A A . 816 LYS CD   1 1 
        3  3998 1 1 66 LYS CE   C   -4.175 -27.289   2.518 1.00 . A A . 816 LYS CE   1 1 
        3  3999 1 1 66 LYS CG   C   -4.748 -26.027   0.389 1.00 . A A . 816 LYS CG   1 1 
        3  4000 1 1 66 LYS H    H   -6.181 -24.154  -1.002 1.00 . A A . 816 LYS H    1 1 
        3  4001 1 1 66 LYS HA   H   -8.188 -26.255  -0.328 1.00 . A A . 816 LYS HA   1 1 
        3  4002 1 1 66 LYS HB2  H   -6.359 -27.436   0.792 1.00 . A A . 816 LYS HB2  1 1 
        3  4003 1 1 66 LYS HB3  H   -6.055 -27.116  -0.896 1.00 . A A . 816 LYS HB3  1 1 
        3  4004 1 1 66 LYS HD2  H   -3.506 -25.311   1.995 1.00 . A A . 816 LYS HD2  1 1 
        3  4005 1 1 66 LYS HD3  H   -5.205 -25.378   2.394 1.00 . A A . 816 LYS HD3  1 1 
        3  4006 1 1 66 LYS HE2  H   -5.010 -27.944   2.264 1.00 . A A . 816 LYS HE2  1 1 
        3  4007 1 1 66 LYS HE3  H   -3.258 -27.725   2.108 1.00 . A A . 816 LYS HE3  1 1 
        3  4008 1 1 66 LYS HG2  H   -3.987 -26.651  -0.081 1.00 . A A . 816 LYS HG2  1 1 
        3  4009 1 1 66 LYS HG3  H   -4.668 -25.039  -0.067 1.00 . A A . 816 LYS HG3  1 1 
        3  4010 1 1 66 LYS HZ1  H   -3.319 -26.587   4.285 1.00 . A A . 816 LYS HZ1  1 1 
        3  4011 1 1 66 LYS HZ2  H   -3.907 -28.102   4.417 1.00 . A A . 816 LYS HZ2  1 1 
        3  4012 1 1 66 LYS HZ3  H   -4.948 -26.850   4.371 1.00 . A A . 816 LYS HZ3  1 1 
        3  4013 1 1 66 LYS N    N   -7.057 -24.650  -1.041 1.00 . A A . 816 LYS N    1 1 
        3  4014 1 1 66 LYS NZ   N   -4.071 -27.197   3.997 1.00 . A A . 816 LYS NZ   1 1 
        3  4015 1 1 66 LYS O    O   -7.305 -23.957   1.715 1.00 . A A . 816 LYS O    1 1 
        3  4016 1 1 67 HIS C    C   -7.704 -25.701   4.527 1.00 . A A . 817 HIS C    1 1 
        3  4017 1 1 67 HIS CA   C   -8.861 -25.419   3.543 1.00 . A A . 817 HIS CA   1 1 
        3  4018 1 1 67 HIS CB   C  -10.129 -26.179   3.974 1.00 . A A . 817 HIS CB   1 1 
        3  4019 1 1 67 HIS CD2  C  -11.717 -25.092   2.239 1.00 . A A . 817 HIS CD2  1 1 
        3  4020 1 1 67 HIS CE1  C  -13.553 -24.987   3.442 1.00 . A A . 817 HIS CE1  1 1 
        3  4021 1 1 67 HIS CG   C  -11.434 -25.603   3.479 1.00 . A A . 817 HIS CG   1 1 
        3  4022 1 1 67 HIS H    H   -8.782 -26.704   1.840 1.00 . A A . 817 HIS H    1 1 
        3  4023 1 1 67 HIS HA   H   -9.072 -24.347   3.597 1.00 . A A . 817 HIS HA   1 1 
        3  4024 1 1 67 HIS HB2  H  -10.054 -27.226   3.670 1.00 . A A . 817 HIS HB2  1 1 
        3  4025 1 1 67 HIS HB3  H  -10.180 -26.189   5.065 1.00 . A A . 817 HIS HB3  1 1 
        3  4026 1 1 67 HIS HD1  H  -12.703 -25.815   5.183 1.00 . A A . 817 HIS HD1  1 1 
        3  4027 1 1 67 HIS HD2  H  -11.018 -24.996   1.418 1.00 . A A . 817 HIS HD2  1 1 
        3  4028 1 1 67 HIS HE1  H  -14.572 -24.810   3.767 1.00 . A A . 817 HIS HE1  1 1 
        3  4029 1 1 67 HIS N    N   -8.510 -25.787   2.159 1.00 . A A . 817 HIS N    1 1 
        3  4030 1 1 67 HIS ND1  N  -12.595 -25.522   4.215 1.00 . A A . 817 HIS ND1  1 1 
        3  4031 1 1 67 HIS NE2  N  -13.067 -24.705   2.220 1.00 . A A . 817 HIS NE2  1 1 
        3  4032 1 1 67 HIS O    O   -6.780 -26.465   4.232 1.00 . A A . 817 HIS O    1 1 
        3  4033 1 1 68 CYS C    C   -6.715 -26.784   7.273 1.00 . A A . 818 CYS C    1 1 
        3  4034 1 1 68 CYS CA   C   -6.791 -25.316   6.800 1.00 . A A . 818 CYS CA   1 1 
        3  4035 1 1 68 CYS CB   C   -7.170 -24.368   7.937 1.00 . A A . 818 CYS CB   1 1 
        3  4036 1 1 68 CYS H    H   -8.540 -24.497   5.925 1.00 . A A . 818 CYS H    1 1 
        3  4037 1 1 68 CYS HA   H   -5.806 -25.016   6.435 1.00 . A A . 818 CYS HA   1 1 
        3  4038 1 1 68 CYS HB2  H   -7.221 -23.353   7.531 1.00 . A A . 818 CYS HB2  1 1 
        3  4039 1 1 68 CYS HB3  H   -8.161 -24.635   8.316 1.00 . A A . 818 CYS HB3  1 1 
        3  4040 1 1 68 CYS N    N   -7.760 -25.115   5.723 1.00 . A A . 818 CYS N    1 1 
        3  4041 1 1 68 CYS O    O   -7.733 -27.447   7.494 1.00 . A A . 818 CYS O    1 1 
        3  4042 1 1 68 CYS SG   S   -5.938 -24.431   9.277 1.00 . A A . 818 CYS SG   1 1 
        3  4043 1 1 69 SER C    C   -5.417 -28.694   9.547 1.00 . A A . 819 SER C    1 1 
        3  4044 1 1 69 SER CA   C   -5.229 -28.619   8.020 1.00 . A A . 819 SER CA   1 1 
        3  4045 1 1 69 SER CB   C   -3.792 -29.043   7.682 1.00 . A A . 819 SER CB   1 1 
        3  4046 1 1 69 SER H    H   -4.721 -26.681   7.270 1.00 . A A . 819 SER H    1 1 
        3  4047 1 1 69 SER HA   H   -5.914 -29.339   7.572 1.00 . A A . 819 SER HA   1 1 
        3  4048 1 1 69 SER HB2  H   -3.097 -28.410   8.236 1.00 . A A . 819 SER HB2  1 1 
        3  4049 1 1 69 SER HB3  H   -3.648 -30.081   8.002 1.00 . A A . 819 SER HB3  1 1 
        3  4050 1 1 69 SER HG   H   -2.628 -29.367   6.134 1.00 . A A . 819 SER HG   1 1 
        3  4051 1 1 69 SER N    N   -5.500 -27.281   7.468 1.00 . A A . 819 SER N    1 1 
        3  4052 1 1 69 SER O    O   -5.516 -29.798  10.103 1.00 . A A . 819 SER O    1 1 
        3  4053 1 1 69 SER OG   O   -3.502 -28.947   6.291 1.00 . A A . 819 SER OG   1 1 
        3  4054 1 1 70 THR C    C   -6.748 -27.133  12.325 1.00 . A A . 820 THR C    1 1 
        3  4055 1 1 70 THR CA   C   -5.382 -27.443  11.706 1.00 . A A . 820 THR CA   1 1 
        3  4056 1 1 70 THR CB   C   -4.334 -26.386  12.094 1.00 . A A . 820 THR CB   1 1 
        3  4057 1 1 70 THR CG2  C   -4.119 -26.230  13.601 1.00 . A A . 820 THR CG2  1 1 
        3  4058 1 1 70 THR H    H   -5.371 -26.675   9.709 1.00 . A A . 820 THR H    1 1 
        3  4059 1 1 70 THR HA   H   -5.072 -28.399  12.125 1.00 . A A . 820 THR HA   1 1 
        3  4060 1 1 70 THR HB   H   -4.634 -25.412  11.691 1.00 . A A . 820 THR HB   1 1 
        3  4061 1 1 70 THR HG1  H   -2.812 -27.603  11.940 1.00 . A A . 820 THR HG1  1 1 
        3  4062 1 1 70 THR HG21 H   -3.296 -25.536  13.779 1.00 . A A . 820 THR HG21 1 1 
        3  4063 1 1 70 THR HG22 H   -3.878 -27.193  14.046 1.00 . A A . 820 THR HG22 1 1 
        3  4064 1 1 70 THR HG23 H   -5.016 -25.817  14.069 1.00 . A A . 820 THR HG23 1 1 
        3  4065 1 1 70 THR N    N   -5.439 -27.540  10.236 1.00 . A A . 820 THR N    1 1 
        3  4066 1 1 70 THR O    O   -7.025 -27.646  13.410 1.00 . A A . 820 THR O    1 1 
        3  4067 1 1 70 THR OG1  O   -3.090 -26.759  11.538 1.00 . A A . 820 THR OG1  1 1 
        3  4068 1 1 71 CYS C    C  -10.107 -26.176  11.118 1.00 . A A . 821 CYS C    1 1 
        3  4069 1 1 71 CYS CA   C   -8.956 -26.001  12.138 1.00 . A A . 821 CYS CA   1 1 
        3  4070 1 1 71 CYS CB   C   -8.916 -24.588  12.748 1.00 . A A . 821 CYS CB   1 1 
        3  4071 1 1 71 CYS H    H   -7.294 -25.945  10.789 1.00 . A A . 821 CYS H    1 1 
        3  4072 1 1 71 CYS HA   H   -9.202 -26.690  12.948 1.00 . A A . 821 CYS HA   1 1 
        3  4073 1 1 71 CYS HB2  H   -9.871 -24.436  13.255 1.00 . A A . 821 CYS HB2  1 1 
        3  4074 1 1 71 CYS HB3  H   -8.127 -24.535  13.503 1.00 . A A . 821 CYS HB3  1 1 
        3  4075 1 1 71 CYS N    N   -7.610 -26.353  11.654 1.00 . A A . 821 CYS N    1 1 
        3  4076 1 1 71 CYS O    O  -11.276 -26.214  11.516 1.00 . A A . 821 CYS O    1 1 
        3  4077 1 1 71 CYS SG   S   -8.698 -23.260  11.517 1.00 . A A . 821 CYS SG   1 1 
        3  4078 1 1 72 GLY C    C  -11.481 -25.785   7.990 1.00 . A A . 822 GLY C    1 1 
        3  4079 1 1 72 GLY CA   C  -10.743 -26.852   8.802 1.00 . A A . 822 GLY CA   1 1 
        3  4080 1 1 72 GLY H    H   -8.832 -26.273   9.572 1.00 . A A . 822 GLY H    1 1 
        3  4081 1 1 72 GLY HA2  H  -10.185 -27.456   8.085 1.00 . A A . 822 GLY HA2  1 1 
        3  4082 1 1 72 GLY HA3  H  -11.500 -27.472   9.276 1.00 . A A . 822 GLY HA3  1 1 
        3  4083 1 1 72 GLY N    N   -9.803 -26.364   9.829 1.00 . A A . 822 GLY N    1 1 
        3  4084 1 1 72 GLY O    O  -12.166 -26.134   7.026 1.00 . A A . 822 GLY O    1 1 
        3  4085 1 1 73 LEU C    C  -11.110 -22.814   6.489 1.00 . A A . 823 LEU C    1 1 
        3  4086 1 1 73 LEU CA   C  -11.989 -23.378   7.630 1.00 . A A . 823 LEU CA   1 1 
        3  4087 1 1 73 LEU CB   C  -12.495 -22.329   8.653 1.00 . A A . 823 LEU CB   1 1 
        3  4088 1 1 73 LEU CD1  C  -10.239 -21.116   9.011 1.00 . A A . 823 LEU CD1  1 1 
        3  4089 1 1 73 LEU CD2  C  -12.185 -20.696  10.537 1.00 . A A . 823 LEU CD2  1 1 
        3  4090 1 1 73 LEU CG   C  -11.477 -21.745   9.662 1.00 . A A . 823 LEU CG   1 1 
        3  4091 1 1 73 LEU H    H  -10.788 -24.282   9.151 1.00 . A A . 823 LEU H    1 1 
        3  4092 1 1 73 LEU HA   H  -12.884 -23.751   7.132 1.00 . A A . 823 LEU HA   1 1 
        3  4093 1 1 73 LEU HB2  H  -12.965 -21.507   8.116 1.00 . A A . 823 LEU HB2  1 1 
        3  4094 1 1 73 LEU HB3  H  -13.283 -22.807   9.236 1.00 . A A . 823 LEU HB3  1 1 
        3  4095 1 1 73 LEU HD11 H   -9.607 -21.889   8.579 1.00 . A A . 823 LEU HD11 1 1 
        3  4096 1 1 73 LEU HD12 H   -9.660 -20.578   9.765 1.00 . A A . 823 LEU HD12 1 1 
        3  4097 1 1 73 LEU HD13 H  -10.543 -20.422   8.236 1.00 . A A . 823 LEU HD13 1 1 
        3  4098 1 1 73 LEU HD21 H  -13.041 -21.152  11.038 1.00 . A A . 823 LEU HD21 1 1 
        3  4099 1 1 73 LEU HD22 H  -12.524 -19.866   9.925 1.00 . A A . 823 LEU HD22 1 1 
        3  4100 1 1 73 LEU HD23 H  -11.497 -20.316  11.297 1.00 . A A . 823 LEU HD23 1 1 
        3  4101 1 1 73 LEU HG   H  -11.160 -22.558  10.310 1.00 . A A . 823 LEU HG   1 1 
        3  4102 1 1 73 LEU N    N  -11.361 -24.497   8.347 1.00 . A A . 823 LEU N    1 1 
        3  4103 1 1 73 LEU O    O  -10.058 -23.370   6.165 1.00 . A A . 823 LEU O    1 1 
        3  4104 1 1 74 PHE C    C  -10.833 -19.500   5.048 1.00 . A A . 824 PHE C    1 1 
        3  4105 1 1 74 PHE CA   C  -10.890 -21.018   4.772 1.00 . A A . 824 PHE CA   1 1 
        3  4106 1 1 74 PHE CB   C  -11.639 -21.378   3.474 1.00 . A A . 824 PHE CB   1 1 
        3  4107 1 1 74 PHE CD1  C   -9.880 -21.641   1.680 1.00 . A A . 824 PHE CD1  1 1 
        3  4108 1 1 74 PHE CD2  C  -11.416 -19.765   1.522 1.00 . A A . 824 PHE CD2  1 1 
        3  4109 1 1 74 PHE CE1  C   -9.252 -21.235   0.492 1.00 . A A . 824 PHE CE1  1 1 
        3  4110 1 1 74 PHE CE2  C  -10.790 -19.359   0.331 1.00 . A A . 824 PHE CE2  1 1 
        3  4111 1 1 74 PHE CG   C  -10.964 -20.911   2.197 1.00 . A A . 824 PHE CG   1 1 
        3  4112 1 1 74 PHE CZ   C   -9.708 -20.090  -0.187 1.00 . A A . 824 PHE CZ   1 1 
        3  4113 1 1 74 PHE H    H  -12.430 -21.330   6.192 1.00 . A A . 824 PHE H    1 1 
        3  4114 1 1 74 PHE HA   H   -9.863 -21.372   4.682 1.00 . A A . 824 PHE HA   1 1 
        3  4115 1 1 74 PHE HB2  H  -11.732 -22.461   3.422 1.00 . A A . 824 PHE HB2  1 1 
        3  4116 1 1 74 PHE HB3  H  -12.652 -20.979   3.511 1.00 . A A . 824 PHE HB3  1 1 
        3  4117 1 1 74 PHE HD1  H   -9.533 -22.524   2.198 1.00 . A A . 824 PHE HD1  1 1 
        3  4118 1 1 74 PHE HD2  H  -12.245 -19.193   1.908 1.00 . A A . 824 PHE HD2  1 1 
        3  4119 1 1 74 PHE HE1  H   -8.422 -21.806   0.102 1.00 . A A . 824 PHE HE1  1 1 
        3  4120 1 1 74 PHE HE2  H  -11.149 -18.481  -0.187 1.00 . A A . 824 PHE HE2  1 1 
        3  4121 1 1 74 PHE HZ   H   -9.236 -19.777  -1.106 1.00 . A A . 824 PHE HZ   1 1 
        3  4122 1 1 74 PHE N    N  -11.552 -21.711   5.882 1.00 . A A . 824 PHE N    1 1 
        3  4123 1 1 74 PHE O    O  -11.715 -18.742   4.637 1.00 . A A . 824 PHE O    1 1 
        3  4124 1 1 75 LYS C    C   -8.127 -17.192   6.021 1.00 . A A . 825 LYS C    1 1 
        3  4125 1 1 75 LYS CA   C   -9.589 -17.665   6.226 1.00 . A A . 825 LYS CA   1 1 
        3  4126 1 1 75 LYS CB   C  -10.065 -17.514   7.687 1.00 . A A . 825 LYS CB   1 1 
        3  4127 1 1 75 LYS CD   C  -12.424 -16.576   7.296 1.00 . A A . 825 LYS CD   1 1 
        3  4128 1 1 75 LYS CE   C  -13.905 -16.806   7.632 1.00 . A A . 825 LYS CE   1 1 
        3  4129 1 1 75 LYS CG   C  -11.579 -17.700   7.914 1.00 . A A . 825 LYS CG   1 1 
        3  4130 1 1 75 LYS H    H   -9.134 -19.751   6.105 1.00 . A A . 825 LYS H    1 1 
        3  4131 1 1 75 LYS HA   H  -10.181 -17.002   5.591 1.00 . A A . 825 LYS HA   1 1 
        3  4132 1 1 75 LYS HB2  H   -9.524 -18.233   8.305 1.00 . A A . 825 LYS HB2  1 1 
        3  4133 1 1 75 LYS HB3  H   -9.801 -16.521   8.055 1.00 . A A . 825 LYS HB3  1 1 
        3  4134 1 1 75 LYS HD2  H  -12.100 -15.613   7.702 1.00 . A A . 825 LYS HD2  1 1 
        3  4135 1 1 75 LYS HD3  H  -12.294 -16.562   6.213 1.00 . A A . 825 LYS HD3  1 1 
        3  4136 1 1 75 LYS HE2  H  -14.210 -17.782   7.243 1.00 . A A . 825 LYS HE2  1 1 
        3  4137 1 1 75 LYS HE3  H  -14.021 -16.831   8.717 1.00 . A A . 825 LYS HE3  1 1 
        3  4138 1 1 75 LYS HG2  H  -11.899 -18.659   7.516 1.00 . A A . 825 LYS HG2  1 1 
        3  4139 1 1 75 LYS HG3  H  -11.753 -17.708   8.992 1.00 . A A . 825 LYS HG3  1 1 
        3  4140 1 1 75 LYS HZ1  H  -15.742 -15.908   7.299 1.00 . A A . 825 LYS HZ1  1 1 
        3  4141 1 1 75 LYS HZ2  H  -14.697 -15.722   6.051 1.00 . A A . 825 LYS HZ2  1 1 
        3  4142 1 1 75 LYS HZ3  H  -14.519 -14.834   7.415 1.00 . A A . 825 LYS HZ3  1 1 
        3  4143 1 1 75 LYS N    N   -9.800 -19.062   5.784 1.00 . A A . 825 LYS N    1 1 
        3  4144 1 1 75 LYS NZ   N  -14.774 -15.746   7.061 1.00 . A A . 825 LYS NZ   1 1 
        3  4145 1 1 75 LYS O    O   -7.581 -16.423   6.820 1.00 . A A . 825 LYS O    1 1 
        3  4146 1 1 76 TRP C    C   -5.886 -15.829   4.352 1.00 . A A . 826 TRP C    1 1 
        3  4147 1 1 76 TRP CA   C   -6.095 -17.338   4.598 1.00 . A A . 826 TRP CA   1 1 
        3  4148 1 1 76 TRP CB   C   -5.695 -18.127   3.346 1.00 . A A . 826 TRP CB   1 1 
        3  4149 1 1 76 TRP CD1  C   -6.572 -20.459   2.900 1.00 . A A . 826 TRP CD1  1 1 
        3  4150 1 1 76 TRP CD2  C   -4.830 -20.458   4.316 1.00 . A A . 826 TRP CD2  1 1 
        3  4151 1 1 76 TRP CE2  C   -5.217 -21.822   4.129 1.00 . A A . 826 TRP CE2  1 1 
        3  4152 1 1 76 TRP CE3  C   -3.741 -20.218   5.181 1.00 . A A . 826 TRP CE3  1 1 
        3  4153 1 1 76 TRP CG   C   -5.708 -19.618   3.507 1.00 . A A . 826 TRP CG   1 1 
        3  4154 1 1 76 TRP CH2  C   -3.484 -22.614   5.624 1.00 . A A . 826 TRP CH2  1 1 
        3  4155 1 1 76 TRP CZ2  C   -4.561 -22.886   4.763 1.00 . A A . 826 TRP CZ2  1 1 
        3  4156 1 1 76 TRP CZ3  C   -3.085 -21.281   5.835 1.00 . A A . 826 TRP CZ3  1 1 
        3  4157 1 1 76 TRP H    H   -7.965 -18.320   4.363 1.00 . A A . 826 TRP H    1 1 
        3  4158 1 1 76 TRP HA   H   -5.440 -17.641   5.417 1.00 . A A . 826 TRP HA   1 1 
        3  4159 1 1 76 TRP HB2  H   -6.363 -17.855   2.528 1.00 . A A . 826 TRP HB2  1 1 
        3  4160 1 1 76 TRP HB3  H   -4.689 -17.831   3.050 1.00 . A A . 826 TRP HB3  1 1 
        3  4161 1 1 76 TRP HD1  H   -7.353 -20.155   2.212 1.00 . A A . 826 TRP HD1  1 1 
        3  4162 1 1 76 TRP HE1  H   -6.735 -22.566   2.822 1.00 . A A . 826 TRP HE1  1 1 
        3  4163 1 1 76 TRP HE3  H   -3.411 -19.204   5.348 1.00 . A A . 826 TRP HE3  1 1 
        3  4164 1 1 76 TRP HH2  H   -2.977 -23.424   6.133 1.00 . A A . 826 TRP HH2  1 1 
        3  4165 1 1 76 TRP HZ2  H   -4.884 -23.905   4.591 1.00 . A A . 826 TRP HZ2  1 1 
        3  4166 1 1 76 TRP HZ3  H   -2.261 -21.069   6.505 1.00 . A A . 826 TRP HZ3  1 1 
        3  4167 1 1 76 TRP N    N   -7.475 -17.676   4.962 1.00 . A A . 826 TRP N    1 1 
        3  4168 1 1 76 TRP NE1  N   -6.275 -21.761   3.244 1.00 . A A . 826 TRP NE1  1 1 
        3  4169 1 1 76 TRP O    O   -6.715 -15.175   3.715 1.00 . A A . 826 TRP O    1 1 
        3  4170 1 1 77 GLU C    C   -2.889 -13.863   4.133 1.00 . A A . 827 GLU C    1 1 
        3  4171 1 1 77 GLU CA   C   -4.323 -13.910   4.679 1.00 . A A . 827 GLU CA   1 1 
        3  4172 1 1 77 GLU CB   C   -4.390 -13.220   6.050 1.00 . A A . 827 GLU CB   1 1 
        3  4173 1 1 77 GLU CD   C   -5.092 -10.923   5.200 1.00 . A A . 827 GLU CD   1 1 
        3  4174 1 1 77 GLU CG   C   -4.068 -11.718   6.029 1.00 . A A . 827 GLU CG   1 1 
        3  4175 1 1 77 GLU H    H   -4.168 -15.899   5.403 1.00 . A A . 827 GLU H    1 1 
        3  4176 1 1 77 GLU HA   H   -4.993 -13.399   3.987 1.00 . A A . 827 GLU HA   1 1 
        3  4177 1 1 77 GLU HB2  H   -5.392 -13.353   6.449 1.00 . A A . 827 GLU HB2  1 1 
        3  4178 1 1 77 GLU HB3  H   -3.689 -13.708   6.732 1.00 . A A . 827 GLU HB3  1 1 
        3  4179 1 1 77 GLU HG2  H   -4.061 -11.340   7.054 1.00 . A A . 827 GLU HG2  1 1 
        3  4180 1 1 77 GLU HG3  H   -3.065 -11.566   5.634 1.00 . A A . 827 GLU HG3  1 1 
        3  4181 1 1 77 GLU N    N   -4.762 -15.301   4.839 1.00 . A A . 827 GLU N    1 1 
        3  4182 1 1 77 GLU O    O   -2.027 -14.613   4.593 1.00 . A A . 827 GLU O    1 1 
        3  4183 1 1 77 GLU OE1  O   -6.122 -10.486   5.769 1.00 . A A . 827 GLU OE1  1 1 
        3  4184 1 1 77 GLU OE2  O   -4.868 -10.721   3.985 1.00 . A A . 827 GLU OE2  1 1 
        3  4185 1 1 78 ARG C    C   -0.326 -12.203   3.649 1.00 . A A . 828 ARG C    1 1 
        3  4186 1 1 78 ARG CA   C   -1.286 -12.766   2.589 1.00 . A A . 828 ARG CA   1 1 
        3  4187 1 1 78 ARG CB   C   -1.415 -11.827   1.370 1.00 . A A . 828 ARG CB   1 1 
        3  4188 1 1 78 ARG CD   C    0.320 -12.809  -0.252 1.00 . A A . 828 ARG CD   1 1 
        3  4189 1 1 78 ARG CG   C   -0.127 -11.590   0.563 1.00 . A A . 828 ARG CG   1 1 
        3  4190 1 1 78 ARG CZ   C    2.677 -12.488  -1.087 1.00 . A A . 828 ARG CZ   1 1 
        3  4191 1 1 78 ARG H    H   -3.370 -12.369   2.858 1.00 . A A . 828 ARG H    1 1 
        3  4192 1 1 78 ARG HA   H   -0.917 -13.734   2.244 1.00 . A A . 828 ARG HA   1 1 
        3  4193 1 1 78 ARG HB2  H   -2.175 -12.232   0.697 1.00 . A A . 828 ARG HB2  1 1 
        3  4194 1 1 78 ARG HB3  H   -1.779 -10.859   1.726 1.00 . A A . 828 ARG HB3  1 1 
        3  4195 1 1 78 ARG HD2  H    0.678 -13.592   0.410 1.00 . A A . 828 ARG HD2  1 1 
        3  4196 1 1 78 ARG HD3  H   -0.542 -13.197  -0.792 1.00 . A A . 828 ARG HD3  1 1 
        3  4197 1 1 78 ARG HE   H    1.016 -12.112  -2.127 1.00 . A A . 828 ARG HE   1 1 
        3  4198 1 1 78 ARG HG2  H   -0.317 -10.766  -0.131 1.00 . A A . 828 ARG HG2  1 1 
        3  4199 1 1 78 ARG HG3  H    0.682 -11.285   1.224 1.00 . A A . 828 ARG HG3  1 1 
        3  4200 1 1 78 ARG HH11 H    2.748 -12.963   0.883 1.00 . A A . 828 ARG HH11 1 1 
        3  4201 1 1 78 ARG HH12 H    4.283 -12.803   0.072 1.00 . A A . 828 ARG HH12 1 1 
        3  4202 1 1 78 ARG HH21 H    3.128 -11.942  -3.010 1.00 . A A . 828 ARG HH21 1 1 
        3  4203 1 1 78 ARG HH22 H    4.471 -12.227  -1.941 1.00 . A A . 828 ARG HH22 1 1 
        3  4204 1 1 78 ARG N    N   -2.621 -12.973   3.168 1.00 . A A . 828 ARG N    1 1 
        3  4205 1 1 78 ARG NE   N    1.359 -12.433  -1.234 1.00 . A A . 828 ARG NE   1 1 
        3  4206 1 1 78 ARG NH1  N    3.271 -12.837   0.030 1.00 . A A . 828 ARG NH1  1 1 
        3  4207 1 1 78 ARG NH2  N    3.469 -12.184  -2.085 1.00 . A A . 828 ARG NH2  1 1 
        3  4208 1 1 78 ARG O    O   -0.573 -11.132   4.205 1.00 . A A . 828 ARG O    1 1 
        3  4209 1 1 79 VAL C    C    3.186 -12.324   4.071 1.00 . A A . 829 VAL C    1 1 
        3  4210 1 1 79 VAL CA   C    1.864 -12.505   4.828 1.00 . A A . 829 VAL CA   1 1 
        3  4211 1 1 79 VAL CB   C    2.037 -13.490   6.009 1.00 . A A . 829 VAL CB   1 1 
        3  4212 1 1 79 VAL CG1  C    0.830 -13.413   6.955 1.00 . A A . 829 VAL CG1  1 1 
        3  4213 1 1 79 VAL CG2  C    2.264 -14.944   5.569 1.00 . A A . 829 VAL CG2  1 1 
        3  4214 1 1 79 VAL H    H    0.905 -13.754   3.360 1.00 . A A . 829 VAL H    1 1 
        3  4215 1 1 79 VAL HA   H    1.624 -11.537   5.260 1.00 . A A . 829 VAL HA   1 1 
        3  4216 1 1 79 VAL HB   H    2.910 -13.181   6.589 1.00 . A A . 829 VAL HB   1 1 
        3  4217 1 1 79 VAL HG11 H    1.015 -14.027   7.837 1.00 . A A . 829 VAL HG11 1 1 
        3  4218 1 1 79 VAL HG12 H    0.674 -12.381   7.273 1.00 . A A . 829 VAL HG12 1 1 
        3  4219 1 1 79 VAL HG13 H   -0.074 -13.771   6.456 1.00 . A A . 829 VAL HG13 1 1 
        3  4220 1 1 79 VAL HG21 H    3.122 -15.011   4.898 1.00 . A A . 829 VAL HG21 1 1 
        3  4221 1 1 79 VAL HG22 H    2.456 -15.566   6.441 1.00 . A A . 829 VAL HG22 1 1 
        3  4222 1 1 79 VAL HG23 H    1.383 -15.323   5.056 1.00 . A A . 829 VAL HG23 1 1 
        3  4223 1 1 79 VAL N    N    0.775 -12.907   3.910 1.00 . A A . 829 VAL N    1 1 
        3  4224 1 1 79 VAL O    O    3.277 -12.648   2.886 1.00 . A A . 829 VAL O    1 1 
        3  4225 1 1 80 GLY C    C    6.393 -12.757   3.952 1.00 . A A . 830 GLY C    1 1 
        3  4226 1 1 80 GLY CA   C    5.518 -11.515   4.138 1.00 . A A . 830 GLY CA   1 1 
        3  4227 1 1 80 GLY H    H    4.084 -11.568   5.719 1.00 . A A . 830 GLY H    1 1 
        3  4228 1 1 80 GLY HA2  H    5.361 -11.065   3.157 1.00 . A A . 830 GLY HA2  1 1 
        3  4229 1 1 80 GLY HA3  H    6.065 -10.804   4.756 1.00 . A A . 830 GLY HA3  1 1 
        3  4230 1 1 80 GLY N    N    4.212 -11.793   4.742 1.00 . A A . 830 GLY N    1 1 
        3  4231 1 1 80 GLY O    O    5.971 -13.888   4.199 1.00 . A A . 830 GLY O    1 1 
        3  4232 1 1 81 MET C    C    8.941 -14.318   4.631 1.00 . A A . 831 MET C    1 1 
        3  4233 1 1 81 MET CA   C    8.655 -13.560   3.319 1.00 . A A . 831 MET CA   1 1 
        3  4234 1 1 81 MET CB   C    9.928 -12.911   2.762 1.00 . A A . 831 MET CB   1 1 
        3  4235 1 1 81 MET CE   C   13.447 -14.687   1.376 1.00 . A A . 831 MET CE   1 1 
        3  4236 1 1 81 MET CG   C   10.995 -13.934   2.356 1.00 . A A . 831 MET CG   1 1 
        3  4237 1 1 81 MET H    H    7.884 -11.562   3.324 1.00 . A A . 831 MET H    1 1 
        3  4238 1 1 81 MET HA   H    8.286 -14.275   2.582 1.00 . A A . 831 MET HA   1 1 
        3  4239 1 1 81 MET HB2  H    9.664 -12.319   1.884 1.00 . A A . 831 MET HB2  1 1 
        3  4240 1 1 81 MET HB3  H   10.347 -12.236   3.504 1.00 . A A . 831 MET HB3  1 1 
        3  4241 1 1 81 MET HE1  H   14.418 -14.432   0.956 1.00 . A A . 831 MET HE1  1 1 
        3  4242 1 1 81 MET HE2  H   13.602 -15.198   2.327 1.00 . A A . 831 MET HE2  1 1 
        3  4243 1 1 81 MET HE3  H   12.936 -15.354   0.678 1.00 . A A . 831 MET HE3  1 1 
        3  4244 1 1 81 MET HG2  H   11.303 -14.499   3.243 1.00 . A A . 831 MET HG2  1 1 
        3  4245 1 1 81 MET HG3  H   10.570 -14.631   1.633 1.00 . A A . 831 MET HG3  1 1 
        3  4246 1 1 81 MET N    N    7.629 -12.524   3.501 1.00 . A A . 831 MET N    1 1 
        3  4247 1 1 81 MET O    O    8.976 -13.727   5.714 1.00 . A A . 831 MET O    1 1 
        3  4248 1 1 81 MET SD   S   12.473 -13.181   1.627 1.00 . A A . 831 MET SD   1 1 
        3  4249 1 1 82 LEU C    C   10.823 -16.252   6.235 1.00 . A A . 832 LEU C    1 1 
        3  4250 1 1 82 LEU CA   C    9.424 -16.521   5.658 1.00 . A A . 832 LEU CA   1 1 
        3  4251 1 1 82 LEU CB   C    9.276 -17.998   5.227 1.00 . A A . 832 LEU CB   1 1 
        3  4252 1 1 82 LEU CD1  C    7.031 -17.794   3.956 1.00 . A A . 832 LEU CD1  1 1 
        3  4253 1 1 82 LEU CD2  C    7.854 -20.006   4.737 1.00 . A A . 832 LEU CD2  1 1 
        3  4254 1 1 82 LEU CG   C    7.825 -18.504   5.059 1.00 . A A . 832 LEU CG   1 1 
        3  4255 1 1 82 LEU H    H    9.139 -16.048   3.599 1.00 . A A . 832 LEU H    1 1 
        3  4256 1 1 82 LEU HA   H    8.691 -16.321   6.444 1.00 . A A . 832 LEU HA   1 1 
        3  4257 1 1 82 LEU HB2  H    9.836 -18.161   4.303 1.00 . A A . 832 LEU HB2  1 1 
        3  4258 1 1 82 LEU HB3  H    9.749 -18.616   5.998 1.00 . A A . 832 LEU HB3  1 1 
        3  4259 1 1 82 LEU HD11 H    6.083 -18.307   3.787 1.00 . A A . 832 LEU HD11 1 1 
        3  4260 1 1 82 LEU HD12 H    7.605 -17.790   3.026 1.00 . A A . 832 LEU HD12 1 1 
        3  4261 1 1 82 LEU HD13 H    6.809 -16.767   4.247 1.00 . A A . 832 LEU HD13 1 1 
        3  4262 1 1 82 LEU HD21 H    6.838 -20.400   4.693 1.00 . A A . 832 LEU HD21 1 1 
        3  4263 1 1 82 LEU HD22 H    8.397 -20.543   5.515 1.00 . A A . 832 LEU HD22 1 1 
        3  4264 1 1 82 LEU HD23 H    8.338 -20.180   3.770 1.00 . A A . 832 LEU HD23 1 1 
        3  4265 1 1 82 LEU HG   H    7.300 -18.367   6.005 1.00 . A A . 832 LEU HG   1 1 
        3  4266 1 1 82 LEU N    N    9.169 -15.633   4.519 1.00 . A A . 832 LEU N    1 1 
        3  4267 1 1 82 LEU O    O   11.836 -16.412   5.548 1.00 . A A . 832 LEU O    1 1 
        3  4268 1 1 83 LYS C    C   12.685 -16.726   9.084 1.00 . A A . 833 LYS C    1 1 
        3  4269 1 1 83 LYS CA   C   12.118 -15.553   8.252 1.00 . A A . 833 LYS CA   1 1 
        3  4270 1 1 83 LYS CB   C   11.885 -14.262   9.069 1.00 . A A . 833 LYS CB   1 1 
        3  4271 1 1 83 LYS CD   C   10.777 -15.192  11.218 1.00 . A A . 833 LYS CD   1 1 
        3  4272 1 1 83 LYS CE   C    9.659 -14.981  12.242 1.00 . A A . 833 LYS CE   1 1 
        3  4273 1 1 83 LYS CG   C   10.687 -14.211  10.035 1.00 . A A . 833 LYS CG   1 1 
        3  4274 1 1 83 LYS H    H   10.004 -15.724   7.988 1.00 . A A . 833 LYS H    1 1 
        3  4275 1 1 83 LYS HA   H   12.896 -15.330   7.524 1.00 . A A . 833 LYS HA   1 1 
        3  4276 1 1 83 LYS HB2  H   12.793 -14.025   9.623 1.00 . A A . 833 LYS HB2  1 1 
        3  4277 1 1 83 LYS HB3  H   11.756 -13.452   8.349 1.00 . A A . 833 LYS HB3  1 1 
        3  4278 1 1 83 LYS HD2  H   10.688 -16.209  10.838 1.00 . A A . 833 LYS HD2  1 1 
        3  4279 1 1 83 LYS HD3  H   11.747 -15.088  11.708 1.00 . A A . 833 LYS HD3  1 1 
        3  4280 1 1 83 LYS HE2  H    8.698 -14.978  11.723 1.00 . A A . 833 LYS HE2  1 1 
        3  4281 1 1 83 LYS HE3  H    9.654 -15.832  12.930 1.00 . A A . 833 LYS HE3  1 1 
        3  4282 1 1 83 LYS HG2  H   10.645 -13.197  10.427 1.00 . A A . 833 LYS HG2  1 1 
        3  4283 1 1 83 LYS HG3  H    9.763 -14.389   9.491 1.00 . A A . 833 LYS HG3  1 1 
        3  4284 1 1 83 LYS HZ1  H    9.785 -12.903  12.421 1.00 . A A . 833 LYS HZ1  1 1 
        3  4285 1 1 83 LYS HZ2  H   10.706 -13.712  13.504 1.00 . A A . 833 LYS HZ2  1 1 
        3  4286 1 1 83 LYS HZ3  H    9.085 -13.634  13.708 1.00 . A A . 833 LYS HZ3  1 1 
        3  4287 1 1 83 LYS N    N   10.882 -15.873   7.514 1.00 . A A . 833 LYS N    1 1 
        3  4288 1 1 83 LYS NZ   N    9.821 -13.721  13.017 1.00 . A A . 833 LYS NZ   1 1 
        3  4289 1 1 83 LYS O    O   13.624 -16.546   9.867 1.00 . A A . 833 LYS O    1 1 
        3  4290 1 1 84 GLU C    C   13.836 -19.640   9.409 1.00 . A A . 834 GLU C    1 1 
        3  4291 1 1 84 GLU CA   C   12.423 -19.115   9.732 1.00 . A A . 834 GLU CA   1 1 
        3  4292 1 1 84 GLU CB   C   11.374 -20.219   9.502 1.00 . A A . 834 GLU CB   1 1 
        3  4293 1 1 84 GLU CD   C    8.969 -20.957   9.888 1.00 . A A . 834 GLU CD   1 1 
        3  4294 1 1 84 GLU CG   C    9.989 -19.820  10.036 1.00 . A A . 834 GLU CG   1 1 
        3  4295 1 1 84 GLU H    H   11.373 -17.976   8.252 1.00 . A A . 834 GLU H    1 1 
        3  4296 1 1 84 GLU HA   H   12.403 -18.854  10.792 1.00 . A A . 834 GLU HA   1 1 
        3  4297 1 1 84 GLU HB2  H   11.313 -20.438   8.436 1.00 . A A . 834 GLU HB2  1 1 
        3  4298 1 1 84 GLU HB3  H   11.700 -21.118  10.019 1.00 . A A . 834 GLU HB3  1 1 
        3  4299 1 1 84 GLU HG2  H   10.079 -19.547  11.084 1.00 . A A . 834 GLU HG2  1 1 
        3  4300 1 1 84 GLU HG3  H    9.624 -18.945   9.496 1.00 . A A . 834 GLU HG3  1 1 
        3  4301 1 1 84 GLU N    N   12.095 -17.913   8.951 1.00 . A A . 834 GLU N    1 1 
        3  4302 1 1 84 GLU O    O   14.273 -19.644   8.251 1.00 . A A . 834 GLU O    1 1 
        3  4303 1 1 84 GLU OE1  O    9.148 -22.025  10.518 1.00 . A A . 834 GLU OE1  1 1 
        3  4304 1 1 84 GLU OE2  O    7.951 -20.783   9.174 1.00 . A A . 834 GLU OE2  1 1 
        3  4305 1 1 85 LYS C    C   16.136 -21.926   9.705 1.00 . A A . 835 LYS C    1 1 
        3  4306 1 1 85 LYS CA   C   15.961 -20.532  10.361 1.00 . A A . 835 LYS CA   1 1 
        3  4307 1 1 85 LYS CB   C   16.536 -20.501  11.789 1.00 . A A . 835 LYS CB   1 1 
        3  4308 1 1 85 LYS CD   C   17.040 -19.107  13.824 1.00 . A A . 835 LYS CD   1 1 
        3  4309 1 1 85 LYS CE   C   17.217 -17.705  14.424 1.00 . A A . 835 LYS CE   1 1 
        3  4310 1 1 85 LYS CG   C   16.620 -19.071  12.353 1.00 . A A . 835 LYS CG   1 1 
        3  4311 1 1 85 LYS H    H   14.163 -20.046  11.367 1.00 . A A . 835 LYS H    1 1 
        3  4312 1 1 85 LYS HA   H   16.522 -19.824   9.752 1.00 . A A . 835 LYS HA   1 1 
        3  4313 1 1 85 LYS HB2  H   15.925 -21.121  12.444 1.00 . A A . 835 LYS HB2  1 1 
        3  4314 1 1 85 LYS HB3  H   17.544 -20.917  11.786 1.00 . A A . 835 LYS HB3  1 1 
        3  4315 1 1 85 LYS HD2  H   16.271 -19.627  14.403 1.00 . A A . 835 LYS HD2  1 1 
        3  4316 1 1 85 LYS HD3  H   17.962 -19.678  13.922 1.00 . A A . 835 LYS HD3  1 1 
        3  4317 1 1 85 LYS HE2  H   16.318 -17.114  14.234 1.00 . A A . 835 LYS HE2  1 1 
        3  4318 1 1 85 LYS HE3  H   17.332 -17.805  15.506 1.00 . A A . 835 LYS HE3  1 1 
        3  4319 1 1 85 LYS HG2  H   17.355 -18.510  11.768 1.00 . A A . 835 LYS HG2  1 1 
        3  4320 1 1 85 LYS HG3  H   15.653 -18.566  12.284 1.00 . A A . 835 LYS HG3  1 1 
        3  4321 1 1 85 LYS HZ1  H   19.242 -17.548  14.010 1.00 . A A . 835 LYS HZ1  1 1 
        3  4322 1 1 85 LYS HZ2  H   18.540 -16.107  14.342 1.00 . A A . 835 LYS HZ2  1 1 
        3  4323 1 1 85 LYS HZ3  H   18.301 -16.813  12.893 1.00 . A A . 835 LYS HZ3  1 1 
        3  4324 1 1 85 LYS N    N   14.562 -20.080  10.440 1.00 . A A . 835 LYS N    1 1 
        3  4325 1 1 85 LYS NZ   N   18.405 -16.997  13.879 1.00 . A A . 835 LYS NZ   1 1 
        3  4326 1 1 85 LYS O    O   15.166 -22.685   9.572 1.00 . A A . 835 LYS O    1 1 
        3  4327 1 1 86 THR C    C   17.845 -23.622   7.335 1.00 . A A . 836 THR C    1 1 
        3  4328 1 1 86 THR CA   C   17.943 -23.534   8.858 1.00 . A A . 836 THR CA   1 1 
        3  4329 1 1 86 THR CB   C   17.317 -24.765   9.544 1.00 . A A . 836 THR CB   1 1 
        3  4330 1 1 86 THR CG2  C   18.050 -26.066   9.197 1.00 . A A . 836 THR CG2  1 1 
        3  4331 1 1 86 THR H    H   18.080 -21.518   9.508 1.00 . A A . 836 THR H    1 1 
        3  4332 1 1 86 THR HA   H   19.005 -23.543   9.111 1.00 . A A . 836 THR HA   1 1 
        3  4333 1 1 86 THR HB   H   16.267 -24.863   9.257 1.00 . A A . 836 THR HB   1 1 
        3  4334 1 1 86 THR HG1  H   16.911 -25.282  11.382 1.00 . A A . 836 THR HG1  1 1 
        3  4335 1 1 86 THR HG21 H   19.110 -25.977   9.437 1.00 . A A . 836 THR HG21 1 1 
        3  4336 1 1 86 THR HG22 H   17.936 -26.292   8.134 1.00 . A A . 836 THR HG22 1 1 
        3  4337 1 1 86 THR HG23 H   17.625 -26.894   9.771 1.00 . A A . 836 THR HG23 1 1 
        3  4338 1 1 86 THR N    N   17.396 -22.244   9.347 1.00 . A A . 836 THR N    1 1 
        3  4339 1 1 86 THR O    O   16.829 -23.256   6.745 1.00 . A A . 836 THR O    1 1 
        3  4340 1 1 86 THR OG1  O   17.421 -24.583  10.944 1.00 . A A . 836 THR OG1  1 1 
        3  4341 1 1 87 GLY C    C   20.319 -25.022   4.833 1.00 . A A . 837 GLY C    1 1 
        3  4342 1 1 87 GLY CA   C   19.012 -24.341   5.254 1.00 . A A . 837 GLY CA   1 1 
        3  4343 1 1 87 GLY H    H   19.705 -24.399   7.268 1.00 . A A . 837 GLY H    1 1 
        3  4344 1 1 87 GLY HA2  H   18.169 -24.949   4.921 1.00 . A A . 837 GLY HA2  1 1 
        3  4345 1 1 87 GLY HA3  H   18.930 -23.381   4.742 1.00 . A A . 837 GLY HA3  1 1 
        3  4346 1 1 87 GLY N    N   18.910 -24.123   6.704 1.00 . A A . 837 GLY N    1 1 
        3  4347 1 1 87 GLY O    O   21.175 -25.267   5.694 1.00 . A A . 837 GLY O    1 1 
        3  4348 1 1 88 PRO C    C   22.903 -25.166   3.025 1.00 . A A . 838 PRO C    1 1 
        3  4349 1 1 88 PRO CA   C   21.655 -26.061   3.023 1.00 . A A . 838 PRO CA   1 1 
        3  4350 1 1 88 PRO CB   C   21.273 -26.510   1.609 1.00 . A A . 838 PRO CB   1 1 
        3  4351 1 1 88 PRO CD   C   19.529 -25.111   2.466 1.00 . A A . 838 PRO CD   1 1 
        3  4352 1 1 88 PRO CG   C   20.260 -25.453   1.169 1.00 . A A . 838 PRO CG   1 1 
        3  4353 1 1 88 PRO HA   H   21.847 -26.943   3.641 1.00 . A A . 838 PRO HA   1 1 
        3  4354 1 1 88 PRO HB2  H   22.127 -26.557   0.938 1.00 . A A . 838 PRO HB2  1 1 
        3  4355 1 1 88 PRO HB3  H   20.781 -27.485   1.654 1.00 . A A . 838 PRO HB3  1 1 
        3  4356 1 1 88 PRO HD2  H   19.214 -24.068   2.448 1.00 . A A . 838 PRO HD2  1 1 
        3  4357 1 1 88 PRO HD3  H   18.671 -25.774   2.591 1.00 . A A . 838 PRO HD3  1 1 
        3  4358 1 1 88 PRO HG2  H   20.780 -24.573   0.802 1.00 . A A . 838 PRO HG2  1 1 
        3  4359 1 1 88 PRO HG3  H   19.586 -25.843   0.405 1.00 . A A . 838 PRO HG3  1 1 
        3  4360 1 1 88 PRO N    N   20.487 -25.351   3.536 1.00 . A A . 838 PRO N    1 1 
        3  4361 1 1 88 PRO O    O   22.840 -23.979   2.706 1.00 . A A . 838 PRO O    1 1 
        3  4362 1 1 89 LYS C    C   26.135 -25.059   2.106 1.00 . A A . 839 LYS C    1 1 
        3  4363 1 1 89 LYS CA   C   25.352 -25.058   3.438 1.00 . A A . 839 LYS CA   1 1 
        3  4364 1 1 89 LYS CB   C   26.188 -25.699   4.563 1.00 . A A . 839 LYS CB   1 1 
        3  4365 1 1 89 LYS CD   C   25.116 -24.319   6.492 1.00 . A A . 839 LYS CD   1 1 
        3  4366 1 1 89 LYS CE   C   26.318 -23.364   6.608 1.00 . A A . 839 LYS CE   1 1 
        3  4367 1 1 89 LYS CG   C   25.526 -25.702   5.961 1.00 . A A . 839 LYS CG   1 1 
        3  4368 1 1 89 LYS H    H   24.028 -26.722   3.661 1.00 . A A . 839 LYS H    1 1 
        3  4369 1 1 89 LYS HA   H   25.190 -24.008   3.681 1.00 . A A . 839 LYS HA   1 1 
        3  4370 1 1 89 LYS HB2  H   26.408 -26.732   4.291 1.00 . A A . 839 LYS HB2  1 1 
        3  4371 1 1 89 LYS HB3  H   27.144 -25.179   4.636 1.00 . A A . 839 LYS HB3  1 1 
        3  4372 1 1 89 LYS HD2  H   24.356 -23.885   5.839 1.00 . A A . 839 LYS HD2  1 1 
        3  4373 1 1 89 LYS HD3  H   24.676 -24.455   7.482 1.00 . A A . 839 LYS HD3  1 1 
        3  4374 1 1 89 LYS HE2  H   27.067 -23.826   7.255 1.00 . A A . 839 LYS HE2  1 1 
        3  4375 1 1 89 LYS HE3  H   26.759 -23.230   5.616 1.00 . A A . 839 LYS HE3  1 1 
        3  4376 1 1 89 LYS HG2  H   24.642 -26.341   5.935 1.00 . A A . 839 LYS HG2  1 1 
        3  4377 1 1 89 LYS HG3  H   26.228 -26.152   6.663 1.00 . A A . 839 LYS HG3  1 1 
        3  4378 1 1 89 LYS HZ1  H   26.730 -21.452   7.269 1.00 . A A . 839 LYS HZ1  1 1 
        3  4379 1 1 89 LYS HZ2  H   25.487 -22.150   8.067 1.00 . A A . 839 LYS HZ2  1 1 
        3  4380 1 1 89 LYS HZ3  H   25.268 -21.579   6.551 1.00 . A A . 839 LYS HZ3  1 1 
        3  4381 1 1 89 LYS N    N   24.051 -25.748   3.377 1.00 . A A . 839 LYS N    1 1 
        3  4382 1 1 89 LYS NZ   N   25.921 -22.047   7.162 1.00 . A A . 839 LYS NZ   1 1 
        3  4383 1 1 89 LYS O    O   27.145 -24.355   1.986 1.00 . A A . 839 LYS O    1 1 
        3  4384 1 1 90 LEU C    C   25.368 -25.814  -1.351 1.00 . A A . 840 LEU C    1 1 
        3  4385 1 1 90 LEU CA   C   26.335 -26.080  -0.185 1.00 . A A . 840 LEU CA   1 1 
        3  4386 1 1 90 LEU CB   C   26.857 -27.532  -0.232 1.00 . A A . 840 LEU CB   1 1 
        3  4387 1 1 90 LEU CD1  C   28.252 -29.396   0.704 1.00 . A A . 840 LEU CD1  1 1 
        3  4388 1 1 90 LEU CD2  C   29.226 -27.091   0.594 1.00 . A A . 840 LEU CD2  1 1 
        3  4389 1 1 90 LEU CG   C   27.938 -27.896   0.806 1.00 . A A . 840 LEU CG   1 1 
        3  4390 1 1 90 LEU H    H   24.827 -26.340   1.305 1.00 . A A . 840 LEU H    1 1 
        3  4391 1 1 90 LEU HA   H   27.176 -25.395  -0.315 1.00 . A A . 840 LEU HA   1 1 
        3  4392 1 1 90 LEU HB2  H   26.006 -28.209  -0.100 1.00 . A A . 840 LEU HB2  1 1 
        3  4393 1 1 90 LEU HB3  H   27.272 -27.720  -1.226 1.00 . A A . 840 LEU HB3  1 1 
        3  4394 1 1 90 LEU HD11 H   29.001 -29.665   1.452 1.00 . A A . 840 LEU HD11 1 1 
        3  4395 1 1 90 LEU HD12 H   28.643 -29.630  -0.289 1.00 . A A . 840 LEU HD12 1 1 
        3  4396 1 1 90 LEU HD13 H   27.344 -29.972   0.892 1.00 . A A . 840 LEU HD13 1 1 
        3  4397 1 1 90 LEU HD21 H   29.986 -27.409   1.313 1.00 . A A . 840 LEU HD21 1 1 
        3  4398 1 1 90 LEU HD22 H   29.039 -26.035   0.752 1.00 . A A . 840 LEU HD22 1 1 
        3  4399 1 1 90 LEU HD23 H   29.602 -27.248  -0.419 1.00 . A A . 840 LEU HD23 1 1 
        3  4400 1 1 90 LEU HG   H   27.558 -27.702   1.808 1.00 . A A . 840 LEU HG   1 1 
        3  4401 1 1 90 LEU N    N   25.690 -25.849   1.121 1.00 . A A . 840 LEU N    1 1 
        3  4402 1 1 90 LEU O    O   24.149 -25.733  -1.165 1.00 . A A . 840 LEU O    1 1 
        3  4403 1 1 91 GLY C    C   24.776 -26.941  -4.420 1.00 . A A . 841 GLY C    1 1 
        3  4404 1 1 91 GLY CA   C   25.178 -25.582  -3.827 1.00 . A A . 841 GLY CA   1 1 
        3  4405 1 1 91 GLY H    H   26.928 -25.781  -2.627 1.00 . A A . 841 GLY H    1 1 
        3  4406 1 1 91 GLY HA2  H   24.263 -25.009  -3.677 1.00 . A A . 841 GLY HA2  1 1 
        3  4407 1 1 91 GLY HA3  H   25.802 -25.069  -4.564 1.00 . A A . 841 GLY HA3  1 1 
        3  4408 1 1 91 GLY N    N   25.922 -25.699  -2.564 1.00 . A A . 841 GLY N    1 1 
        3  4409 1 1 91 GLY O    O   24.626 -27.935  -3.704 1.00 . A A . 841 GLY O    1 1 
        3  4410 1 1 92 GLY C    C   24.208 -27.965  -8.027 1.00 . A A . 842 GLY C    1 1 
        3  4411 1 1 92 GLY CA   C   24.177 -28.168  -6.509 1.00 . A A . 842 GLY CA   1 1 
        3  4412 1 1 92 GLY H    H   24.699 -26.116  -6.260 1.00 . A A . 842 GLY H    1 1 
        3  4413 1 1 92 GLY HA2  H   24.843 -28.996  -6.271 1.00 . A A . 842 GLY HA2  1 1 
        3  4414 1 1 92 GLY HA3  H   23.165 -28.454  -6.228 1.00 . A A . 842 GLY HA3  1 1 
        3  4415 1 1 92 GLY N    N   24.585 -26.978  -5.740 1.00 . A A . 842 GLY N    1 1 
        3  4416 1 1 92 GLY O    O   24.376 -28.977  -8.745 1.00 . A A . 842 GLY O    1 1 
        3  4417 1 1 92 GLY OXT  O   24.075 -26.810  -8.496 1.00 . A A . 842 GLY OXT  1 1 
        3  4418 2 2  1 ZN  ZN   ZN  -2.364 -35.595 -10.414 1.00 . B A . 843 ZN  ZN   1 1 
        3  4419 3 2  1 ZN  ZN   ZN  -6.526 -22.588  10.722 1.00 . C A . 844 ZN  ZN   1 1 
        4  4420 1 1  1 GLY C    C   16.697   1.081   7.686 1.00 . A A .  -4 GLY C    1 1 
        4  4421 1 1  1 GLY CA   C   16.234   1.921   8.875 1.00 . A A .  -4 GLY CA   1 1 
        4  4422 1 1  1 GLY H1   H   14.246   2.003   8.339 1.00 . A A .  -4 GLY H1   1 1 
        4  4423 1 1  1 GLY H2   H   15.108   3.284   7.804 1.00 . A A .  -4 GLY H2   1 1 
        4  4424 1 1  1 GLY H3   H   14.683   3.180   9.389 1.00 . A A .  -4 GLY H3   1 1 
        4  4425 1 1  1 GLY HA2  H   17.015   2.639   9.121 1.00 . A A .  -4 GLY HA2  1 1 
        4  4426 1 1  1 GLY HA3  H   16.084   1.260   9.726 1.00 . A A .  -4 GLY HA3  1 1 
        4  4427 1 1  1 GLY N    N   14.978   2.652   8.581 1.00 . A A .  -4 GLY N    1 1 
        4  4428 1 1  1 GLY O    O   15.888   0.792   6.792 1.00 . A A .  -4 GLY O    1 1 
        4  4429 1 1  2 PRO C    C   18.109  -1.552   6.438 1.00 . A A .  -3 PRO C    1 1 
        4  4430 1 1  2 PRO CA   C   18.570  -0.085   6.534 1.00 . A A .  -3 PRO CA   1 1 
        4  4431 1 1  2 PRO CB   C   20.084  -0.002   6.770 1.00 . A A .  -3 PRO CB   1 1 
        4  4432 1 1  2 PRO CD   C   18.984   0.898   8.685 1.00 . A A .  -3 PRO CD   1 1 
        4  4433 1 1  2 PRO CG   C   20.205   0.070   8.290 1.00 . A A .  -3 PRO CG   1 1 
        4  4434 1 1  2 PRO HA   H   18.337   0.420   5.587 1.00 . A A .  -3 PRO HA   1 1 
        4  4435 1 1  2 PRO HB2  H   20.621  -0.858   6.353 1.00 . A A .  -3 PRO HB2  1 1 
        4  4436 1 1  2 PRO HB3  H   20.465   0.923   6.333 1.00 . A A .  -3 PRO HB3  1 1 
        4  4437 1 1  2 PRO HD2  H   18.627   0.598   9.672 1.00 . A A .  -3 PRO HD2  1 1 
        4  4438 1 1  2 PRO HD3  H   19.251   1.959   8.686 1.00 . A A .  -3 PRO HD3  1 1 
        4  4439 1 1  2 PRO HG2  H   20.123  -0.930   8.721 1.00 . A A .  -3 PRO HG2  1 1 
        4  4440 1 1  2 PRO HG3  H   21.139   0.537   8.605 1.00 . A A .  -3 PRO HG3  1 1 
        4  4441 1 1  2 PRO N    N   17.978   0.651   7.657 1.00 . A A .  -3 PRO N    1 1 
        4  4442 1 1  2 PRO O    O   18.263  -2.162   5.382 1.00 . A A .  -3 PRO O    1 1 
        4  4443 1 1  3 MET C    C   15.726  -3.800   6.921 1.00 . A A .  -2 MET C    1 1 
        4  4444 1 1  3 MET CA   C   17.099  -3.528   7.575 1.00 . A A .  -2 MET CA   1 1 
        4  4445 1 1  3 MET CB   C   17.110  -3.996   9.044 1.00 . A A .  -2 MET CB   1 1 
        4  4446 1 1  3 MET CE   C   21.183  -4.398   9.990 1.00 . A A .  -2 MET CE   1 1 
        4  4447 1 1  3 MET CG   C   18.491  -3.888   9.714 1.00 . A A .  -2 MET CG   1 1 
        4  4448 1 1  3 MET H    H   17.454  -1.571   8.353 1.00 . A A .  -2 MET H    1 1 
        4  4449 1 1  3 MET HA   H   17.821  -4.134   7.026 1.00 . A A .  -2 MET HA   1 1 
        4  4450 1 1  3 MET HB2  H   16.395  -3.398   9.613 1.00 . A A .  -2 MET HB2  1 1 
        4  4451 1 1  3 MET HB3  H   16.804  -5.042   9.091 1.00 . A A .  -2 MET HB3  1 1 
        4  4452 1 1  3 MET HE1  H   20.975  -4.667  11.025 1.00 . A A .  -2 MET HE1  1 1 
        4  4453 1 1  3 MET HE2  H   22.093  -4.914   9.666 1.00 . A A .  -2 MET HE2  1 1 
        4  4454 1 1  3 MET HE3  H   21.335  -3.321   9.925 1.00 . A A .  -2 MET HE3  1 1 
        4  4455 1 1  3 MET HG2  H   18.808  -2.841   9.718 1.00 . A A .  -2 MET HG2  1 1 
        4  4456 1 1  3 MET HG3  H   18.382  -4.204  10.755 1.00 . A A .  -2 MET HG3  1 1 
        4  4457 1 1  3 MET N    N   17.536  -2.119   7.510 1.00 . A A .  -2 MET N    1 1 
        4  4458 1 1  3 MET O    O   15.269  -4.945   6.897 1.00 . A A .  -2 MET O    1 1 
        4  4459 1 1  3 MET SD   S   19.791  -4.886   8.941 1.00 . A A .  -2 MET SD   1 1 
        4  4460 1 1  4 GLY C    C   13.860  -3.526   4.307 1.00 . A A .  -1 GLY C    1 1 
        4  4461 1 1  4 GLY CA   C   13.768  -2.873   5.691 1.00 . A A .  -1 GLY CA   1 1 
        4  4462 1 1  4 GLY H    H   15.505  -1.856   6.422 1.00 . A A .  -1 GLY H    1 1 
        4  4463 1 1  4 GLY HA2  H   13.080  -3.469   6.302 1.00 . A A .  -1 GLY HA2  1 1 
        4  4464 1 1  4 GLY HA3  H   13.343  -1.878   5.561 1.00 . A A .  -1 GLY HA3  1 1 
        4  4465 1 1  4 GLY N    N   15.063  -2.768   6.382 1.00 . A A .  -1 GLY N    1 1 
        4  4466 1 1  4 GLY O    O   14.934  -3.583   3.705 1.00 . A A .  -1 GLY O    1 1 
        4  4467 1 1  5 MET C    C   12.909  -3.658   1.337 1.00 . A A . 755 MET C    1 1 
        4  4468 1 1  5 MET CA   C   12.630  -4.648   2.476 1.00 . A A . 755 MET CA   1 1 
        4  4469 1 1  5 MET CB   C   11.249  -5.313   2.288 1.00 . A A . 755 MET CB   1 1 
        4  4470 1 1  5 MET CE   C   11.455  -9.049   4.207 1.00 . A A . 755 MET CE   1 1 
        4  4471 1 1  5 MET CG   C   11.019  -6.501   3.233 1.00 . A A . 755 MET CG   1 1 
        4  4472 1 1  5 MET H    H   11.876  -3.900   4.336 1.00 . A A . 755 MET H    1 1 
        4  4473 1 1  5 MET HA   H   13.388  -5.434   2.426 1.00 . A A . 755 MET HA   1 1 
        4  4474 1 1  5 MET HB2  H   10.464  -4.568   2.456 1.00 . A A . 755 MET HB2  1 1 
        4  4475 1 1  5 MET HB3  H   11.152  -5.673   1.263 1.00 . A A . 755 MET HB3  1 1 
        4  4476 1 1  5 MET HE1  H   10.394  -9.254   4.049 1.00 . A A . 755 MET HE1  1 1 
        4  4477 1 1  5 MET HE2  H   12.007  -9.989   4.194 1.00 . A A . 755 MET HE2  1 1 
        4  4478 1 1  5 MET HE3  H   11.587  -8.580   5.182 1.00 . A A . 755 MET HE3  1 1 
        4  4479 1 1  5 MET HG2  H   11.173  -6.184   4.265 1.00 . A A . 755 MET HG2  1 1 
        4  4480 1 1  5 MET HG3  H    9.978  -6.807   3.137 1.00 . A A . 755 MET HG3  1 1 
        4  4481 1 1  5 MET N    N   12.724  -4.004   3.799 1.00 . A A . 755 MET N    1 1 
        4  4482 1 1  5 MET O    O   12.436  -2.520   1.363 1.00 . A A . 755 MET O    1 1 
        4  4483 1 1  5 MET SD   S   12.072  -7.941   2.909 1.00 . A A . 755 MET SD   1 1 
        4  4484 1 1  6 GLN C    C   13.389  -3.968  -2.167 1.00 . A A . 756 GLN C    1 1 
        4  4485 1 1  6 GLN CA   C   13.990  -3.337  -0.891 1.00 . A A . 756 GLN CA   1 1 
        4  4486 1 1  6 GLN CB   C   15.526  -3.211  -0.987 1.00 . A A . 756 GLN CB   1 1 
        4  4487 1 1  6 GLN CD   C   17.639  -2.178   0.033 1.00 . A A . 756 GLN CD   1 1 
        4  4488 1 1  6 GLN CG   C   16.131  -2.422   0.187 1.00 . A A . 756 GLN CG   1 1 
        4  4489 1 1  6 GLN H    H   14.017  -5.042   0.385 1.00 . A A . 756 GLN H    1 1 
        4  4490 1 1  6 GLN HA   H   13.575  -2.327  -0.824 1.00 . A A . 756 GLN HA   1 1 
        4  4491 1 1  6 GLN HB2  H   15.966  -4.209  -1.035 1.00 . A A . 756 GLN HB2  1 1 
        4  4492 1 1  6 GLN HB3  H   15.778  -2.680  -1.907 1.00 . A A . 756 GLN HB3  1 1 
        4  4493 1 1  6 GLN HE21 H   17.544  -0.353   0.908 1.00 . A A . 756 GLN HE21 1 1 
        4  4494 1 1  6 GLN HE22 H   19.132  -0.876   0.364 1.00 . A A . 756 GLN HE22 1 1 
        4  4495 1 1  6 GLN HG2  H   15.624  -1.459   0.251 1.00 . A A . 756 GLN HG2  1 1 
        4  4496 1 1  6 GLN HG3  H   15.964  -2.954   1.126 1.00 . A A . 756 GLN HG3  1 1 
        4  4497 1 1  6 GLN N    N   13.648  -4.104   0.318 1.00 . A A . 756 GLN N    1 1 
        4  4498 1 1  6 GLN NE2  N   18.143  -1.041   0.479 1.00 . A A . 756 GLN NE2  1 1 
        4  4499 1 1  6 GLN O    O   13.770  -3.611  -3.281 1.00 . A A . 756 GLN O    1 1 
        4  4500 1 1  6 GLN OE1  O   18.395  -2.992  -0.486 1.00 . A A . 756 GLN OE1  1 1 
        4  4501 1 1  7 SER C    C   10.422  -6.211  -2.707 1.00 . A A . 757 SER C    1 1 
        4  4502 1 1  7 SER CA   C   11.793  -5.632  -3.137 1.00 . A A . 757 SER CA   1 1 
        4  4503 1 1  7 SER CB   C   12.736  -6.731  -3.666 1.00 . A A . 757 SER CB   1 1 
        4  4504 1 1  7 SER H    H   12.109  -5.118  -1.100 1.00 . A A . 757 SER H    1 1 
        4  4505 1 1  7 SER HA   H   11.605  -4.937  -3.954 1.00 . A A . 757 SER HA   1 1 
        4  4506 1 1  7 SER HB2  H   13.736  -6.309  -3.795 1.00 . A A . 757 SER HB2  1 1 
        4  4507 1 1  7 SER HB3  H   12.788  -7.537  -2.937 1.00 . A A . 757 SER HB3  1 1 
        4  4508 1 1  7 SER HG   H   12.957  -7.851  -5.272 1.00 . A A . 757 SER HG   1 1 
        4  4509 1 1  7 SER N    N   12.443  -4.905  -2.031 1.00 . A A . 757 SER N    1 1 
        4  4510 1 1  7 SER O    O    9.989  -6.040  -1.562 1.00 . A A . 757 SER O    1 1 
        4  4511 1 1  7 SER OG   O   12.291  -7.233  -4.924 1.00 . A A . 757 SER OG   1 1 
        4  4512 1 1  8 ILE C    C    8.432  -8.761  -2.641 1.00 . A A . 758 ILE C    1 1 
        4  4513 1 1  8 ILE CA   C    8.362  -7.432  -3.426 1.00 . A A . 758 ILE CA   1 1 
        4  4514 1 1  8 ILE CB   C    7.610  -7.595  -4.778 1.00 . A A . 758 ILE CB   1 1 
        4  4515 1 1  8 ILE CD1  C    8.954  -6.409  -6.675 1.00 . A A . 758 ILE CD1  1 1 
        4  4516 1 1  8 ILE CG1  C    7.731  -6.381  -5.743 1.00 . A A . 758 ILE CG1  1 1 
        4  4517 1 1  8 ILE CG2  C    6.108  -7.801  -4.508 1.00 . A A . 758 ILE CG2  1 1 
        4  4518 1 1  8 ILE H    H   10.188  -7.073  -4.505 1.00 . A A . 758 ILE H    1 1 
        4  4519 1 1  8 ILE HA   H    7.801  -6.713  -2.822 1.00 . A A . 758 ILE HA   1 1 
        4  4520 1 1  8 ILE HB   H    7.985  -8.481  -5.292 1.00 . A A . 758 ILE HB   1 1 
        4  4521 1 1  8 ILE HD11 H    8.987  -7.363  -7.207 1.00 . A A . 758 ILE HD11 1 1 
        4  4522 1 1  8 ILE HD12 H    8.861  -5.607  -7.406 1.00 . A A . 758 ILE HD12 1 1 
        4  4523 1 1  8 ILE HD13 H    9.880  -6.266  -6.126 1.00 . A A . 758 ILE HD13 1 1 
        4  4524 1 1  8 ILE HG12 H    6.863  -6.356  -6.406 1.00 . A A . 758 ILE HG12 1 1 
        4  4525 1 1  8 ILE HG13 H    7.730  -5.456  -5.165 1.00 . A A . 758 ILE HG13 1 1 
        4  4526 1 1  8 ILE HG21 H    5.574  -7.971  -5.446 1.00 . A A . 758 ILE HG21 1 1 
        4  4527 1 1  8 ILE HG22 H    5.943  -8.664  -3.867 1.00 . A A . 758 ILE HG22 1 1 
        4  4528 1 1  8 ILE HG23 H    5.693  -6.916  -4.022 1.00 . A A . 758 ILE HG23 1 1 
        4  4529 1 1  8 ILE N    N    9.716  -6.879  -3.626 1.00 . A A . 758 ILE N    1 1 
        4  4530 1 1  8 ILE O    O    9.354  -9.563  -2.827 1.00 . A A . 758 ILE O    1 1 
        4  4531 1 1  9 ARG C    C    6.955 -11.501  -1.486 1.00 . A A . 759 ARG C    1 1 
        4  4532 1 1  9 ARG CA   C    7.364 -10.162  -0.839 1.00 . A A . 759 ARG CA   1 1 
        4  4533 1 1  9 ARG CB   C    6.503  -9.754   0.369 1.00 . A A . 759 ARG CB   1 1 
        4  4534 1 1  9 ARG CD   C    4.408  -8.575   1.097 1.00 . A A . 759 ARG CD   1 1 
        4  4535 1 1  9 ARG CG   C    5.012  -9.530   0.062 1.00 . A A . 759 ARG CG   1 1 
        4  4536 1 1  9 ARG CZ   C    2.073  -8.396   1.999 1.00 . A A . 759 ARG CZ   1 1 
        4  4537 1 1  9 ARG H    H    6.716  -8.315  -1.696 1.00 . A A . 759 ARG H    1 1 
        4  4538 1 1  9 ARG HA   H    8.372 -10.321  -0.452 1.00 . A A . 759 ARG HA   1 1 
        4  4539 1 1  9 ARG HB2  H    6.592 -10.525   1.133 1.00 . A A . 759 ARG HB2  1 1 
        4  4540 1 1  9 ARG HB3  H    6.932  -8.838   0.774 1.00 . A A . 759 ARG HB3  1 1 
        4  4541 1 1  9 ARG HD2  H    4.720  -8.903   2.082 1.00 . A A . 759 ARG HD2  1 1 
        4  4542 1 1  9 ARG HD3  H    4.816  -7.578   0.913 1.00 . A A . 759 ARG HD3  1 1 
        4  4543 1 1  9 ARG HE   H    2.554  -8.599   0.066 1.00 . A A . 759 ARG HE   1 1 
        4  4544 1 1  9 ARG HG2  H    4.886  -9.094  -0.934 1.00 . A A . 759 ARG HG2  1 1 
        4  4545 1 1  9 ARG HG3  H    4.487 -10.483   0.101 1.00 . A A . 759 ARG HG3  1 1 
        4  4546 1 1  9 ARG HH11 H    3.427  -8.262   3.491 1.00 . A A . 759 ARG HH11 1 1 
        4  4547 1 1  9 ARG HH12 H    1.769  -8.141   3.986 1.00 . A A . 759 ARG HH12 1 1 
        4  4548 1 1  9 ARG HH21 H    0.444  -8.406   0.792 1.00 . A A . 759 ARG HH21 1 1 
        4  4549 1 1  9 ARG HH22 H    0.123  -8.270   2.498 1.00 . A A . 759 ARG HH22 1 1 
        4  4550 1 1  9 ARG N    N    7.446  -9.010  -1.769 1.00 . A A . 759 ARG N    1 1 
        4  4551 1 1  9 ARG NE   N    2.939  -8.539   0.998 1.00 . A A . 759 ARG NE   1 1 
        4  4552 1 1  9 ARG NH1  N    2.449  -8.274   3.254 1.00 . A A . 759 ARG NH1  1 1 
        4  4553 1 1  9 ARG NH2  N    0.783  -8.367   1.745 1.00 . A A . 759 ARG NH2  1 1 
        4  4554 1 1  9 ARG O    O    6.091 -12.226  -0.990 1.00 . A A . 759 ARG O    1 1 
        4  4555 1 1 10 GLU C    C    8.622 -13.265  -4.339 1.00 . A A . 760 GLU C    1 1 
        4  4556 1 1 10 GLU CA   C    7.407 -13.034  -3.424 1.00 . A A . 760 GLU CA   1 1 
        4  4557 1 1 10 GLU CB   C    6.083 -12.997  -4.206 1.00 . A A . 760 GLU CB   1 1 
        4  4558 1 1 10 GLU CD   C    4.405 -11.715  -5.631 1.00 . A A . 760 GLU CD   1 1 
        4  4559 1 1 10 GLU CG   C    5.814 -11.723  -5.023 1.00 . A A . 760 GLU CG   1 1 
        4  4560 1 1 10 GLU H    H    8.274 -11.146  -2.915 1.00 . A A . 760 GLU H    1 1 
        4  4561 1 1 10 GLU HA   H    7.356 -13.886  -2.746 1.00 . A A . 760 GLU HA   1 1 
        4  4562 1 1 10 GLU HB2  H    6.065 -13.842  -4.892 1.00 . A A . 760 GLU HB2  1 1 
        4  4563 1 1 10 GLU HB3  H    5.278 -13.143  -3.496 1.00 . A A . 760 GLU HB3  1 1 
        4  4564 1 1 10 GLU HG2  H    5.897 -10.850  -4.377 1.00 . A A . 760 GLU HG2  1 1 
        4  4565 1 1 10 GLU HG3  H    6.562 -11.641  -5.814 1.00 . A A . 760 GLU HG3  1 1 
        4  4566 1 1 10 GLU N    N    7.584 -11.824  -2.606 1.00 . A A . 760 GLU N    1 1 
        4  4567 1 1 10 GLU O    O    9.386 -12.337  -4.621 1.00 . A A . 760 GLU O    1 1 
        4  4568 1 1 10 GLU OE1  O    3.418 -11.793  -4.862 1.00 . A A . 760 GLU OE1  1 1 
        4  4569 1 1 10 GLU OE2  O    4.261 -11.627  -6.871 1.00 . A A . 760 GLU OE2  1 1 
        4  4570 1 1 11 GLN C    C    9.801 -16.048  -6.497 1.00 . A A . 761 GLN C    1 1 
        4  4571 1 1 11 GLN CA   C   10.052 -14.942  -5.458 1.00 . A A . 761 GLN CA   1 1 
        4  4572 1 1 11 GLN CB   C   11.090 -15.385  -4.406 1.00 . A A . 761 GLN CB   1 1 
        4  4573 1 1 11 GLN CD   C   11.590 -16.898  -2.417 1.00 . A A . 761 GLN CD   1 1 
        4  4574 1 1 11 GLN CG   C   10.647 -16.612  -3.585 1.00 . A A . 761 GLN CG   1 1 
        4  4575 1 1 11 GLN H    H    8.134 -15.222  -4.579 1.00 . A A . 761 GLN H    1 1 
        4  4576 1 1 11 GLN HA   H   10.472 -14.090  -5.997 1.00 . A A . 761 GLN HA   1 1 
        4  4577 1 1 11 GLN HB2  H   12.027 -15.624  -4.907 1.00 . A A . 761 GLN HB2  1 1 
        4  4578 1 1 11 GLN HB3  H   11.280 -14.549  -3.725 1.00 . A A . 761 GLN HB3  1 1 
        4  4579 1 1 11 GLN HE21 H   10.880 -15.349  -1.330 1.00 . A A . 761 GLN HE21 1 1 
        4  4580 1 1 11 GLN HE22 H   12.165 -16.292  -0.592 1.00 . A A . 761 GLN HE22 1 1 
        4  4581 1 1 11 GLN HG2  H    9.645 -16.441  -3.188 1.00 . A A . 761 GLN HG2  1 1 
        4  4582 1 1 11 GLN HG3  H   10.599 -17.486  -4.233 1.00 . A A . 761 GLN HG3  1 1 
        4  4583 1 1 11 GLN N    N    8.822 -14.510  -4.785 1.00 . A A . 761 GLN N    1 1 
        4  4584 1 1 11 GLN NE2  N   11.533 -16.113  -1.359 1.00 . A A . 761 GLN NE2  1 1 
        4  4585 1 1 11 GLN O    O    9.003 -16.956  -6.279 1.00 . A A . 761 GLN O    1 1 
        4  4586 1 1 11 GLN OE1  O   12.396 -17.818  -2.428 1.00 . A A . 761 GLN OE1  1 1 
        4  4587 1 1 12 SER C    C   10.894 -18.278  -8.545 1.00 . A A . 762 SER C    1 1 
        4  4588 1 1 12 SER CA   C   10.296 -16.879  -8.781 1.00 . A A . 762 SER CA   1 1 
        4  4589 1 1 12 SER CB   C   10.892 -16.259 -10.057 1.00 . A A . 762 SER CB   1 1 
        4  4590 1 1 12 SER H    H   11.123 -15.195  -7.782 1.00 . A A . 762 SER H    1 1 
        4  4591 1 1 12 SER HA   H    9.228 -16.995  -8.941 1.00 . A A . 762 SER HA   1 1 
        4  4592 1 1 12 SER HB2  H   11.980 -16.196  -9.948 1.00 . A A . 762 SER HB2  1 1 
        4  4593 1 1 12 SER HB3  H   10.665 -16.915 -10.899 1.00 . A A . 762 SER HB3  1 1 
        4  4594 1 1 12 SER HG   H   10.800 -14.590 -11.102 1.00 . A A . 762 SER HG   1 1 
        4  4595 1 1 12 SER N    N   10.486 -15.969  -7.640 1.00 . A A . 762 SER N    1 1 
        4  4596 1 1 12 SER O    O   11.914 -18.430  -7.862 1.00 . A A . 762 SER O    1 1 
        4  4597 1 1 12 SER OG   O   10.362 -14.959 -10.310 1.00 . A A . 762 SER OG   1 1 
        4  4598 1 1 13 CYS C    C   10.163 -21.563 -10.220 1.00 . A A . 763 CYS C    1 1 
        4  4599 1 1 13 CYS CA   C   10.711 -20.717  -9.046 1.00 . A A . 763 CYS CA   1 1 
        4  4600 1 1 13 CYS CB   C   10.259 -21.257  -7.671 1.00 . A A . 763 CYS CB   1 1 
        4  4601 1 1 13 CYS H    H    9.479 -19.109  -9.724 1.00 . A A . 763 CYS H    1 1 
        4  4602 1 1 13 CYS HA   H   11.799 -20.763  -9.096 1.00 . A A . 763 CYS HA   1 1 
        4  4603 1 1 13 CYS HB2  H   10.471 -20.507  -6.901 1.00 . A A . 763 CYS HB2  1 1 
        4  4604 1 1 13 CYS HB3  H    9.180 -21.446  -7.673 1.00 . A A . 763 CYS HB3  1 1 
        4  4605 1 1 13 CYS HG   H   10.577 -23.001  -6.050 1.00 . A A . 763 CYS HG   1 1 
        4  4606 1 1 13 CYS N    N   10.293 -19.312  -9.153 1.00 . A A . 763 CYS N    1 1 
        4  4607 1 1 13 CYS O    O    9.247 -21.127 -10.926 1.00 . A A . 763 CYS O    1 1 
        4  4608 1 1 13 CYS SG   S   11.158 -22.775  -7.250 1.00 . A A . 763 CYS SG   1 1 
        4  4609 1 1 14 ARG C    C    8.868 -24.431 -10.695 1.00 . A A . 764 ARG C    1 1 
        4  4610 1 1 14 ARG CA   C   10.096 -23.764 -11.346 1.00 . A A . 764 ARG CA   1 1 
        4  4611 1 1 14 ARG CB   C   11.145 -24.806 -11.782 1.00 . A A . 764 ARG CB   1 1 
        4  4612 1 1 14 ARG CD   C   11.715 -26.565 -13.566 1.00 . A A . 764 ARG CD   1 1 
        4  4613 1 1 14 ARG CG   C   10.755 -25.454 -13.121 1.00 . A A . 764 ARG CG   1 1 
        4  4614 1 1 14 ARG CZ   C   12.073 -28.991 -13.061 1.00 . A A . 764 ARG CZ   1 1 
        4  4615 1 1 14 ARG H    H   11.420 -23.091  -9.804 1.00 . A A . 764 ARG H    1 1 
        4  4616 1 1 14 ARG HA   H    9.772 -23.226 -12.237 1.00 . A A . 764 ARG HA   1 1 
        4  4617 1 1 14 ARG HB2  H   12.112 -24.317 -11.908 1.00 . A A . 764 ARG HB2  1 1 
        4  4618 1 1 14 ARG HB3  H   11.246 -25.573 -11.010 1.00 . A A . 764 ARG HB3  1 1 
        4  4619 1 1 14 ARG HD2  H   11.524 -26.768 -14.620 1.00 . A A . 764 ARG HD2  1 1 
        4  4620 1 1 14 ARG HD3  H   12.742 -26.220 -13.454 1.00 . A A . 764 ARG HD3  1 1 
        4  4621 1 1 14 ARG HE   H   10.817 -27.799 -12.072 1.00 . A A . 764 ARG HE   1 1 
        4  4622 1 1 14 ARG HG2  H    9.754 -25.870 -13.060 1.00 . A A . 764 ARG HG2  1 1 
        4  4623 1 1 14 ARG HG3  H   10.753 -24.683 -13.890 1.00 . A A . 764 ARG HG3  1 1 
        4  4624 1 1 14 ARG HH11 H   13.324 -28.337 -14.505 1.00 . A A . 764 ARG HH11 1 1 
        4  4625 1 1 14 ARG HH12 H   13.413 -30.043 -14.162 1.00 . A A . 764 ARG HH12 1 1 
        4  4626 1 1 14 ARG HH21 H   10.950 -29.991 -11.707 1.00 . A A . 764 ARG HH21 1 1 
        4  4627 1 1 14 ARG HH22 H   12.128 -30.945 -12.556 1.00 . A A . 764 ARG HH22 1 1 
        4  4628 1 1 14 ARG N    N   10.690 -22.777 -10.428 1.00 . A A . 764 ARG N    1 1 
        4  4629 1 1 14 ARG NE   N   11.508 -27.818 -12.808 1.00 . A A . 764 ARG NE   1 1 
        4  4630 1 1 14 ARG NH1  N   13.000 -29.139 -13.986 1.00 . A A . 764 ARG NH1  1 1 
        4  4631 1 1 14 ARG NH2  N   11.699 -30.050 -12.378 1.00 . A A . 764 ARG NH2  1 1 
        4  4632 1 1 14 ARG O    O    8.864 -24.708  -9.492 1.00 . A A . 764 ARG O    1 1 
        4  4633 1 1 15 VAL C    C    5.972 -26.200 -12.097 1.00 . A A . 765 VAL C    1 1 
        4  4634 1 1 15 VAL CA   C    6.513 -25.205 -11.068 1.00 . A A . 765 VAL CA   1 1 
        4  4635 1 1 15 VAL CB   C    5.496 -24.059 -10.848 1.00 . A A . 765 VAL CB   1 1 
        4  4636 1 1 15 VAL CG1  C    5.842 -23.199  -9.630 1.00 . A A . 765 VAL CG1  1 1 
        4  4637 1 1 15 VAL CG2  C    5.371 -23.138 -12.064 1.00 . A A . 765 VAL CG2  1 1 
        4  4638 1 1 15 VAL H    H    7.932 -24.432 -12.471 1.00 . A A . 765 VAL H    1 1 
        4  4639 1 1 15 VAL HA   H    6.627 -25.749 -10.128 1.00 . A A . 765 VAL HA   1 1 
        4  4640 1 1 15 VAL HB   H    4.519 -24.498 -10.664 1.00 . A A . 765 VAL HB   1 1 
        4  4641 1 1 15 VAL HG11 H    5.091 -22.423  -9.507 1.00 . A A . 765 VAL HG11 1 1 
        4  4642 1 1 15 VAL HG12 H    5.869 -23.819  -8.732 1.00 . A A . 765 VAL HG12 1 1 
        4  4643 1 1 15 VAL HG13 H    6.810 -22.718  -9.756 1.00 . A A . 765 VAL HG13 1 1 
        4  4644 1 1 15 VAL HG21 H    5.171 -23.727 -12.954 1.00 . A A . 765 VAL HG21 1 1 
        4  4645 1 1 15 VAL HG22 H    4.558 -22.429 -11.923 1.00 . A A . 765 VAL HG22 1 1 
        4  4646 1 1 15 VAL HG23 H    6.297 -22.589 -12.214 1.00 . A A . 765 VAL HG23 1 1 
        4  4647 1 1 15 VAL N    N    7.830 -24.689 -11.488 1.00 . A A . 765 VAL N    1 1 
        4  4648 1 1 15 VAL O    O    6.433 -26.243 -13.236 1.00 . A A . 765 VAL O    1 1 
        4  4649 1 1 16 VAL C    C    2.809 -27.790 -12.500 1.00 . A A . 766 VAL C    1 1 
        4  4650 1 1 16 VAL CA   C    4.322 -28.017 -12.502 1.00 . A A . 766 VAL CA   1 1 
        4  4651 1 1 16 VAL CB   C    4.666 -29.444 -12.007 1.00 . A A . 766 VAL CB   1 1 
        4  4652 1 1 16 VAL CG1  C    4.381 -29.669 -10.515 1.00 . A A . 766 VAL CG1  1 1 
        4  4653 1 1 16 VAL CG2  C    3.956 -30.548 -12.801 1.00 . A A . 766 VAL CG2  1 1 
        4  4654 1 1 16 VAL H    H    4.649 -26.874 -10.726 1.00 . A A . 766 VAL H    1 1 
        4  4655 1 1 16 VAL HA   H    4.672 -27.929 -13.527 1.00 . A A . 766 VAL HA   1 1 
        4  4656 1 1 16 VAL HB   H    5.732 -29.583 -12.156 1.00 . A A . 766 VAL HB   1 1 
        4  4657 1 1 16 VAL HG11 H    5.010 -29.020  -9.909 1.00 . A A . 766 VAL HG11 1 1 
        4  4658 1 1 16 VAL HG12 H    3.331 -29.485 -10.284 1.00 . A A . 766 VAL HG12 1 1 
        4  4659 1 1 16 VAL HG13 H    4.603 -30.695 -10.257 1.00 . A A . 766 VAL HG13 1 1 
        4  4660 1 1 16 VAL HG21 H    4.365 -31.524 -12.535 1.00 . A A . 766 VAL HG21 1 1 
        4  4661 1 1 16 VAL HG22 H    2.890 -30.549 -12.570 1.00 . A A . 766 VAL HG22 1 1 
        4  4662 1 1 16 VAL HG23 H    4.096 -30.381 -13.865 1.00 . A A . 766 VAL HG23 1 1 
        4  4663 1 1 16 VAL N    N    4.987 -26.998 -11.687 1.00 . A A . 766 VAL N    1 1 
        4  4664 1 1 16 VAL O    O    2.231 -27.504 -11.455 1.00 . A A . 766 VAL O    1 1 
        4  4665 1 1 17 THR C    C    0.431 -29.597 -14.127 1.00 . A A . 767 THR C    1 1 
        4  4666 1 1 17 THR CA   C    0.722 -28.139 -13.784 1.00 . A A . 767 THR CA   1 1 
        4  4667 1 1 17 THR CB   C    0.139 -27.175 -14.829 1.00 . A A . 767 THR CB   1 1 
        4  4668 1 1 17 THR CG2  C   -1.372 -27.352 -15.005 1.00 . A A . 767 THR CG2  1 1 
        4  4669 1 1 17 THR H    H    2.739 -28.143 -14.486 1.00 . A A . 767 THR H    1 1 
        4  4670 1 1 17 THR HA   H    0.246 -27.914 -12.839 1.00 . A A . 767 THR HA   1 1 
        4  4671 1 1 17 THR HB   H    0.628 -27.321 -15.794 1.00 . A A . 767 THR HB   1 1 
        4  4672 1 1 17 THR HG1  H    1.275 -25.614 -14.515 1.00 . A A . 767 THR HG1  1 1 
        4  4673 1 1 17 THR HG21 H   -1.886 -27.189 -14.054 1.00 . A A . 767 THR HG21 1 1 
        4  4674 1 1 17 THR HG22 H   -1.597 -28.357 -15.354 1.00 . A A . 767 THR HG22 1 1 
        4  4675 1 1 17 THR HG23 H   -1.739 -26.636 -15.741 1.00 . A A . 767 THR HG23 1 1 
        4  4676 1 1 17 THR N    N    2.171 -27.965 -13.661 1.00 . A A . 767 THR N    1 1 
        4  4677 1 1 17 THR O    O    0.811 -30.048 -15.208 1.00 . A A . 767 THR O    1 1 
        4  4678 1 1 17 THR OG1  O    0.338 -25.853 -14.380 1.00 . A A . 767 THR OG1  1 1 
        4  4679 1 1 18 CYS C    C   -2.049 -31.487 -14.371 1.00 . A A . 768 CYS C    1 1 
        4  4680 1 1 18 CYS CA   C   -0.803 -31.642 -13.483 1.00 . A A . 768 CYS CA   1 1 
        4  4681 1 1 18 CYS CB   C   -1.108 -32.355 -12.151 1.00 . A A . 768 CYS CB   1 1 
        4  4682 1 1 18 CYS H    H   -0.561 -29.832 -12.388 1.00 . A A . 768 CYS H    1 1 
        4  4683 1 1 18 CYS HA   H   -0.065 -32.231 -14.023 1.00 . A A . 768 CYS HA   1 1 
        4  4684 1 1 18 CYS HB2  H   -0.222 -32.321 -11.504 1.00 . A A . 768 CYS HB2  1 1 
        4  4685 1 1 18 CYS HB3  H   -1.925 -31.836 -11.642 1.00 . A A . 768 CYS HB3  1 1 
        4  4686 1 1 18 CYS N    N   -0.246 -30.309 -13.223 1.00 . A A . 768 CYS N    1 1 
        4  4687 1 1 18 CYS O    O   -3.026 -30.831 -13.996 1.00 . A A . 768 CYS O    1 1 
        4  4688 1 1 18 CYS SG   S   -1.545 -34.113 -12.437 1.00 . A A . 768 CYS SG   1 1 
        4  4689 1 1 19 LYS C    C   -4.240 -33.012 -16.211 1.00 . A A . 769 LYS C    1 1 
        4  4690 1 1 19 LYS CA   C   -3.117 -32.011 -16.544 1.00 . A A . 769 LYS CA   1 1 
        4  4691 1 1 19 LYS CB   C   -2.551 -32.258 -17.954 1.00 . A A . 769 LYS CB   1 1 
        4  4692 1 1 19 LYS CD   C   -1.749 -29.823 -18.378 1.00 . A A . 769 LYS CD   1 1 
        4  4693 1 1 19 LYS CE   C   -2.851 -29.478 -19.393 1.00 . A A . 769 LYS CE   1 1 
        4  4694 1 1 19 LYS CG   C   -1.406 -31.319 -18.387 1.00 . A A . 769 LYS CG   1 1 
        4  4695 1 1 19 LYS H    H   -1.216 -32.646 -15.794 1.00 . A A . 769 LYS H    1 1 
        4  4696 1 1 19 LYS HA   H   -3.579 -31.023 -16.516 1.00 . A A . 769 LYS HA   1 1 
        4  4697 1 1 19 LYS HB2  H   -2.178 -33.281 -17.997 1.00 . A A . 769 LYS HB2  1 1 
        4  4698 1 1 19 LYS HB3  H   -3.365 -32.182 -18.675 1.00 . A A . 769 LYS HB3  1 1 
        4  4699 1 1 19 LYS HD2  H   -2.063 -29.529 -17.378 1.00 . A A . 769 LYS HD2  1 1 
        4  4700 1 1 19 LYS HD3  H   -0.846 -29.272 -18.638 1.00 . A A . 769 LYS HD3  1 1 
        4  4701 1 1 19 LYS HE2  H   -2.542 -29.849 -20.378 1.00 . A A . 769 LYS HE2  1 1 
        4  4702 1 1 19 LYS HE3  H   -3.769 -30.001 -19.113 1.00 . A A . 769 LYS HE3  1 1 
        4  4703 1 1 19 LYS HG2  H   -0.546 -31.479 -17.735 1.00 . A A . 769 LYS HG2  1 1 
        4  4704 1 1 19 LYS HG3  H   -1.103 -31.598 -19.395 1.00 . A A . 769 LYS HG3  1 1 
        4  4705 1 1 19 LYS HZ1  H   -2.281 -27.513 -19.724 1.00 . A A . 769 LYS HZ1  1 1 
        4  4706 1 1 19 LYS HZ2  H   -3.419 -27.663 -18.560 1.00 . A A . 769 LYS HZ2  1 1 
        4  4707 1 1 19 LYS HZ3  H   -3.835 -27.812 -20.125 1.00 . A A . 769 LYS HZ3  1 1 
        4  4708 1 1 19 LYS N    N   -2.021 -32.065 -15.571 1.00 . A A . 769 LYS N    1 1 
        4  4709 1 1 19 LYS NZ   N   -3.110 -28.020 -19.453 1.00 . A A . 769 LYS NZ   1 1 
        4  4710 1 1 19 LYS O    O   -5.388 -32.809 -16.619 1.00 . A A . 769 LYS O    1 1 
        4  4711 1 1 20 THR C    C   -5.783 -34.627 -13.909 1.00 . A A . 770 THR C    1 1 
        4  4712 1 1 20 THR CA   C   -4.866 -35.120 -15.030 1.00 . A A . 770 THR CA   1 1 
        4  4713 1 1 20 THR CB   C   -4.094 -36.382 -14.626 1.00 . A A . 770 THR CB   1 1 
        4  4714 1 1 20 THR CG2  C   -5.019 -37.561 -14.316 1.00 . A A . 770 THR CG2  1 1 
        4  4715 1 1 20 THR H    H   -2.953 -34.169 -15.177 1.00 . A A . 770 THR H    1 1 
        4  4716 1 1 20 THR HA   H   -5.508 -35.378 -15.873 1.00 . A A . 770 THR HA   1 1 
        4  4717 1 1 20 THR HB   H   -3.483 -36.169 -13.749 1.00 . A A . 770 THR HB   1 1 
        4  4718 1 1 20 THR HG1  H   -3.808 -37.026 -16.447 1.00 . A A . 770 THR HG1  1 1 
        4  4719 1 1 20 THR HG21 H   -5.584 -37.358 -13.408 1.00 . A A . 770 THR HG21 1 1 
        4  4720 1 1 20 THR HG22 H   -4.425 -38.462 -14.168 1.00 . A A . 770 THR HG22 1 1 
        4  4721 1 1 20 THR HG23 H   -5.719 -37.722 -15.136 1.00 . A A . 770 THR HG23 1 1 
        4  4722 1 1 20 THR N    N   -3.919 -34.074 -15.455 1.00 . A A . 770 THR N    1 1 
        4  4723 1 1 20 THR O    O   -6.991 -34.864 -13.989 1.00 . A A . 770 THR O    1 1 
        4  4724 1 1 20 THR OG1  O   -3.243 -36.766 -15.693 1.00 . A A . 770 THR OG1  1 1 
        4  4725 1 1 21 CYS C    C   -6.407 -31.859 -11.947 1.00 . A A . 771 CYS C    1 1 
        4  4726 1 1 21 CYS CA   C   -6.004 -33.346 -11.778 1.00 . A A . 771 CYS CA   1 1 
        4  4727 1 1 21 CYS CB   C   -5.146 -33.505 -10.516 1.00 . A A . 771 CYS CB   1 1 
        4  4728 1 1 21 CYS H    H   -4.254 -33.750 -12.908 1.00 . A A . 771 CYS H    1 1 
        4  4729 1 1 21 CYS HA   H   -6.918 -33.925 -11.636 1.00 . A A . 771 CYS HA   1 1 
        4  4730 1 1 21 CYS HB2  H   -4.236 -32.916 -10.650 1.00 . A A . 771 CYS HB2  1 1 
        4  4731 1 1 21 CYS HB3  H   -5.690 -33.073  -9.672 1.00 . A A . 771 CYS HB3  1 1 
        4  4732 1 1 21 CYS N    N   -5.251 -33.895 -12.918 1.00 . A A . 771 CYS N    1 1 
        4  4733 1 1 21 CYS O    O   -7.292 -31.374 -11.234 1.00 . A A . 771 CYS O    1 1 
        4  4734 1 1 21 CYS SG   S   -4.712 -35.241 -10.125 1.00 . A A . 771 CYS SG   1 1 
        4  4735 1 1 22 LYS C    C   -5.683 -28.732 -12.132 1.00 . A A . 772 LYS C    1 1 
        4  4736 1 1 22 LYS CA   C   -6.037 -29.736 -13.257 1.00 . A A . 772 LYS CA   1 1 
        4  4737 1 1 22 LYS CB   C   -7.465 -29.542 -13.833 1.00 . A A . 772 LYS CB   1 1 
        4  4738 1 1 22 LYS CD   C   -8.356 -31.756 -14.820 1.00 . A A . 772 LYS CD   1 1 
        4  4739 1 1 22 LYS CE   C   -8.647 -32.510 -16.115 1.00 . A A . 772 LYS CE   1 1 
        4  4740 1 1 22 LYS CG   C   -7.785 -30.352 -15.106 1.00 . A A . 772 LYS CG   1 1 
        4  4741 1 1 22 LYS H    H   -5.019 -31.596 -13.368 1.00 . A A . 772 LYS H    1 1 
        4  4742 1 1 22 LYS HA   H   -5.344 -29.486 -14.065 1.00 . A A . 772 LYS HA   1 1 
        4  4743 1 1 22 LYS HB2  H   -8.226 -29.743 -13.072 1.00 . A A . 772 LYS HB2  1 1 
        4  4744 1 1 22 LYS HB3  H   -7.565 -28.491 -14.099 1.00 . A A . 772 LYS HB3  1 1 
        4  4745 1 1 22 LYS HD2  H   -7.631 -32.325 -14.250 1.00 . A A . 772 LYS HD2  1 1 
        4  4746 1 1 22 LYS HD3  H   -9.269 -31.654 -14.238 1.00 . A A . 772 LYS HD3  1 1 
        4  4747 1 1 22 LYS HE2  H   -9.434 -31.991 -16.674 1.00 . A A . 772 LYS HE2  1 1 
        4  4748 1 1 22 LYS HE3  H   -7.741 -32.512 -16.727 1.00 . A A . 772 LYS HE3  1 1 
        4  4749 1 1 22 LYS HG2  H   -8.533 -29.799 -15.676 1.00 . A A . 772 LYS HG2  1 1 
        4  4750 1 1 22 LYS HG3  H   -6.882 -30.438 -15.714 1.00 . A A . 772 LYS HG3  1 1 
        4  4751 1 1 22 LYS HZ1  H   -8.366 -34.387 -15.281 1.00 . A A . 772 LYS HZ1  1 1 
        4  4752 1 1 22 LYS HZ2  H   -9.191 -34.417 -16.703 1.00 . A A . 772 LYS HZ2  1 1 
        4  4753 1 1 22 LYS HZ3  H   -9.941 -33.929 -15.333 1.00 . A A . 772 LYS HZ3  1 1 
        4  4754 1 1 22 LYS N    N   -5.774 -31.138 -12.881 1.00 . A A . 772 LYS N    1 1 
        4  4755 1 1 22 LYS NZ   N   -9.066 -33.908 -15.839 1.00 . A A . 772 LYS NZ   1 1 
        4  4756 1 1 22 LYS O    O   -6.525 -27.955 -11.671 1.00 . A A . 772 LYS O    1 1 
        4  4757 1 1 23 TYR C    C   -2.383 -27.470 -10.939 1.00 . A A . 773 TYR C    1 1 
        4  4758 1 1 23 TYR CA   C   -3.870 -27.797 -10.693 1.00 . A A . 773 TYR CA   1 1 
        4  4759 1 1 23 TYR CB   C   -4.077 -28.337  -9.269 1.00 . A A . 773 TYR CB   1 1 
        4  4760 1 1 23 TYR CD1  C   -1.867 -29.332  -8.481 1.00 . A A . 773 TYR CD1  1 1 
        4  4761 1 1 23 TYR CD2  C   -3.752 -30.822  -8.857 1.00 . A A . 773 TYR CD2  1 1 
        4  4762 1 1 23 TYR CE1  C   -1.064 -30.426  -8.119 1.00 . A A . 773 TYR CE1  1 1 
        4  4763 1 1 23 TYR CE2  C   -2.972 -31.909  -8.425 1.00 . A A . 773 TYR CE2  1 1 
        4  4764 1 1 23 TYR CG   C   -3.212 -29.523  -8.868 1.00 . A A . 773 TYR CG   1 1 
        4  4765 1 1 23 TYR CZ   C   -1.621 -31.723  -8.071 1.00 . A A . 773 TYR CZ   1 1 
        4  4766 1 1 23 TYR H    H   -3.776 -29.405 -12.108 1.00 . A A . 773 TYR H    1 1 
        4  4767 1 1 23 TYR HA   H   -4.421 -26.856 -10.773 1.00 . A A . 773 TYR HA   1 1 
        4  4768 1 1 23 TYR HB2  H   -3.873 -27.529  -8.560 1.00 . A A . 773 TYR HB2  1 1 
        4  4769 1 1 23 TYR HB3  H   -5.133 -28.600  -9.137 1.00 . A A . 773 TYR HB3  1 1 
        4  4770 1 1 23 TYR HD1  H   -1.438 -28.343  -8.492 1.00 . A A . 773 TYR HD1  1 1 
        4  4771 1 1 23 TYR HD2  H   -4.768 -30.988  -9.184 1.00 . A A . 773 TYR HD2  1 1 
        4  4772 1 1 23 TYR HE1  H   -0.020 -30.294  -7.874 1.00 . A A . 773 TYR HE1  1 1 
        4  4773 1 1 23 TYR HE2  H   -3.401 -32.900  -8.376 1.00 . A A . 773 TYR HE2  1 1 
        4  4774 1 1 23 TYR HH   H    0.055 -32.517  -7.467 1.00 . A A . 773 TYR HH   1 1 
        4  4775 1 1 23 TYR N    N   -4.419 -28.748 -11.681 1.00 . A A . 773 TYR N    1 1 
        4  4776 1 1 23 TYR O    O   -1.665 -28.273 -11.541 1.00 . A A . 773 TYR O    1 1 
        4  4777 1 1 23 TYR OH   O   -0.856 -32.783  -7.688 1.00 . A A . 773 TYR OH   1 1 
        4  4778 1 1 24 THR C    C    0.099 -25.835  -9.084 1.00 . A A . 774 THR C    1 1 
        4  4779 1 1 24 THR CA   C   -0.521 -25.848 -10.477 1.00 . A A . 774 THR CA   1 1 
        4  4780 1 1 24 THR CB   C   -0.453 -24.443 -11.091 1.00 . A A . 774 THR CB   1 1 
        4  4781 1 1 24 THR CG2  C    0.984 -23.979 -11.337 1.00 . A A . 774 THR CG2  1 1 
        4  4782 1 1 24 THR H    H   -2.575 -25.750  -9.905 1.00 . A A . 774 THR H    1 1 
        4  4783 1 1 24 THR HA   H    0.057 -26.520 -11.105 1.00 . A A . 774 THR HA   1 1 
        4  4784 1 1 24 THR HB   H   -0.947 -23.739 -10.410 1.00 . A A . 774 THR HB   1 1 
        4  4785 1 1 24 THR HG1  H   -0.607 -24.921 -12.984 1.00 . A A . 774 THR HG1  1 1 
        4  4786 1 1 24 THR HG21 H    1.524 -24.711 -11.937 1.00 . A A . 774 THR HG21 1 1 
        4  4787 1 1 24 THR HG22 H    1.505 -23.845 -10.386 1.00 . A A . 774 THR HG22 1 1 
        4  4788 1 1 24 THR HG23 H    0.973 -23.019 -11.857 1.00 . A A . 774 THR HG23 1 1 
        4  4789 1 1 24 THR N    N   -1.918 -26.325 -10.412 1.00 . A A . 774 THR N    1 1 
        4  4790 1 1 24 THR O    O   -0.495 -25.292  -8.159 1.00 . A A . 774 THR O    1 1 
        4  4791 1 1 24 THR OG1  O   -1.143 -24.432 -12.322 1.00 . A A . 774 THR OG1  1 1 
        4  4792 1 1 25 HIS C    C    3.599 -26.564  -7.951 1.00 . A A . 775 HIS C    1 1 
        4  4793 1 1 25 HIS CA   C    2.080 -26.443  -7.689 1.00 . A A . 775 HIS CA   1 1 
        4  4794 1 1 25 HIS CB   C    1.544 -27.577  -6.784 1.00 . A A . 775 HIS CB   1 1 
        4  4795 1 1 25 HIS CD2  C   -0.693 -27.032  -5.640 1.00 . A A . 775 HIS CD2  1 1 
        4  4796 1 1 25 HIS CE1  C    0.027 -26.136  -3.773 1.00 . A A . 775 HIS CE1  1 1 
        4  4797 1 1 25 HIS CG   C    0.674 -27.069  -5.661 1.00 . A A . 775 HIS CG   1 1 
        4  4798 1 1 25 HIS H    H    1.741 -26.784  -9.763 1.00 . A A . 775 HIS H    1 1 
        4  4799 1 1 25 HIS HA   H    1.941 -25.506  -7.160 1.00 . A A . 775 HIS HA   1 1 
        4  4800 1 1 25 HIS HB2  H    0.972 -28.281  -7.384 1.00 . A A . 775 HIS HB2  1 1 
        4  4801 1 1 25 HIS HB3  H    2.368 -28.143  -6.348 1.00 . A A . 775 HIS HB3  1 1 
        4  4802 1 1 25 HIS HD1  H    2.067 -26.390  -4.181 1.00 . A A . 775 HIS HD1  1 1 
        4  4803 1 1 25 HIS HD2  H   -1.340 -27.373  -6.441 1.00 . A A . 775 HIS HD2  1 1 
        4  4804 1 1 25 HIS HE1  H    0.067 -25.669  -2.796 1.00 . A A . 775 HIS HE1  1 1 
        4  4805 1 1 25 HIS N    N    1.302 -26.388  -8.937 1.00 . A A . 775 HIS N    1 1 
        4  4806 1 1 25 HIS ND1  N    1.108 -26.509  -4.480 1.00 . A A . 775 HIS ND1  1 1 
        4  4807 1 1 25 HIS NE2  N   -1.105 -26.443  -4.436 1.00 . A A . 775 HIS NE2  1 1 
        4  4808 1 1 25 HIS O    O    4.039 -26.639  -9.099 1.00 . A A . 775 HIS O    1 1 
        4  4809 1 1 26 PHE C    C    6.445 -27.910  -7.529 1.00 . A A . 776 PHE C    1 1 
        4  4810 1 1 26 PHE CA   C    5.882 -26.595  -6.954 1.00 . A A . 776 PHE CA   1 1 
        4  4811 1 1 26 PHE CB   C    6.457 -26.363  -5.538 1.00 . A A . 776 PHE CB   1 1 
        4  4812 1 1 26 PHE CD1  C    5.765 -24.002  -4.889 1.00 . A A . 776 PHE CD1  1 1 
        4  4813 1 1 26 PHE CD2  C    4.821 -25.881  -3.661 1.00 . A A . 776 PHE CD2  1 1 
        4  4814 1 1 26 PHE CE1  C    4.977 -23.119  -4.133 1.00 . A A . 776 PHE CE1  1 1 
        4  4815 1 1 26 PHE CE2  C    4.040 -24.993  -2.897 1.00 . A A . 776 PHE CE2  1 1 
        4  4816 1 1 26 PHE CG   C    5.675 -25.388  -4.668 1.00 . A A . 776 PHE CG   1 1 
        4  4817 1 1 26 PHE CZ   C    4.107 -23.609  -3.143 1.00 . A A . 776 PHE CZ   1 1 
        4  4818 1 1 26 PHE H    H    3.997 -26.491  -5.970 1.00 . A A . 776 PHE H    1 1 
        4  4819 1 1 26 PHE HA   H    6.213 -25.782  -7.595 1.00 . A A . 776 PHE HA   1 1 
        4  4820 1 1 26 PHE HB2  H    6.512 -27.317  -5.016 1.00 . A A . 776 PHE HB2  1 1 
        4  4821 1 1 26 PHE HB3  H    7.483 -25.999  -5.632 1.00 . A A . 776 PHE HB3  1 1 
        4  4822 1 1 26 PHE HD1  H    6.413 -23.611  -5.664 1.00 . A A . 776 PHE HD1  1 1 
        4  4823 1 1 26 PHE HD2  H    4.754 -26.941  -3.474 1.00 . A A . 776 PHE HD2  1 1 
        4  4824 1 1 26 PHE HE1  H    5.022 -22.056  -4.318 1.00 . A A . 776 PHE HE1  1 1 
        4  4825 1 1 26 PHE HE2  H    3.386 -25.377  -2.128 1.00 . A A . 776 PHE HE2  1 1 
        4  4826 1 1 26 PHE HZ   H    3.497 -22.925  -2.572 1.00 . A A . 776 PHE HZ   1 1 
        4  4827 1 1 26 PHE N    N    4.412 -26.572  -6.888 1.00 . A A . 776 PHE N    1 1 
        4  4828 1 1 26 PHE O    O    7.467 -27.903  -8.215 1.00 . A A . 776 PHE O    1 1 
        4  4829 1 1 27 LYS C    C    4.984 -31.402  -7.588 1.00 . A A . 777 LYS C    1 1 
        4  4830 1 1 27 LYS CA   C    6.176 -30.407  -7.617 1.00 . A A . 777 LYS CA   1 1 
        4  4831 1 1 27 LYS CB   C    7.330 -30.858  -6.706 1.00 . A A . 777 LYS CB   1 1 
        4  4832 1 1 27 LYS CD   C    8.143 -31.359  -4.384 1.00 . A A . 777 LYS CD   1 1 
        4  4833 1 1 27 LYS CE   C    7.745 -31.503  -2.910 1.00 . A A . 777 LYS CE   1 1 
        4  4834 1 1 27 LYS CG   C    6.925 -30.984  -5.227 1.00 . A A . 777 LYS CG   1 1 
        4  4835 1 1 27 LYS H    H    4.949 -28.952  -6.667 1.00 . A A . 777 LYS H    1 1 
        4  4836 1 1 27 LYS HA   H    6.550 -30.375  -8.639 1.00 . A A . 777 LYS HA   1 1 
        4  4837 1 1 27 LYS HB2  H    7.709 -31.824  -7.052 1.00 . A A . 777 LYS HB2  1 1 
        4  4838 1 1 27 LYS HB3  H    8.150 -30.140  -6.789 1.00 . A A . 777 LYS HB3  1 1 
        4  4839 1 1 27 LYS HD2  H    8.561 -32.299  -4.747 1.00 . A A . 777 LYS HD2  1 1 
        4  4840 1 1 27 LYS HD3  H    8.889 -30.573  -4.498 1.00 . A A . 777 LYS HD3  1 1 
        4  4841 1 1 27 LYS HE2  H    7.327 -30.556  -2.559 1.00 . A A . 777 LYS HE2  1 1 
        4  4842 1 1 27 LYS HE3  H    6.965 -32.268  -2.831 1.00 . A A . 777 LYS HE3  1 1 
        4  4843 1 1 27 LYS HG2  H    6.517 -30.042  -4.864 1.00 . A A . 777 LYS HG2  1 1 
        4  4844 1 1 27 LYS HG3  H    6.169 -31.762  -5.117 1.00 . A A . 777 LYS HG3  1 1 
        4  4845 1 1 27 LYS HZ1  H    8.633 -31.999  -1.104 1.00 . A A . 777 LYS HZ1  1 1 
        4  4846 1 1 27 LYS HZ2  H    9.627 -31.172  -2.096 1.00 . A A . 777 LYS HZ2  1 1 
        4  4847 1 1 27 LYS HZ3  H    9.316 -32.750  -2.369 1.00 . A A . 777 LYS HZ3  1 1 
        4  4848 1 1 27 LYS N    N    5.775 -29.039  -7.242 1.00 . A A . 777 LYS N    1 1 
        4  4849 1 1 27 LYS NZ   N    8.907 -31.879  -2.066 1.00 . A A . 777 LYS NZ   1 1 
        4  4850 1 1 27 LYS O    O    4.008 -31.138  -6.873 1.00 . A A . 777 LYS O    1 1 
        4  4851 1 1 28 PRO C    C    3.971 -34.380  -7.121 1.00 . A A . 778 PRO C    1 1 
        4  4852 1 1 28 PRO CA   C    3.945 -33.494  -8.379 1.00 . A A . 778 PRO CA   1 1 
        4  4853 1 1 28 PRO CB   C    4.167 -34.301  -9.655 1.00 . A A . 778 PRO CB   1 1 
        4  4854 1 1 28 PRO CD   C    6.084 -32.926  -9.272 1.00 . A A . 778 PRO CD   1 1 
        4  4855 1 1 28 PRO CG   C    5.687 -34.308  -9.804 1.00 . A A . 778 PRO CG   1 1 
        4  4856 1 1 28 PRO HA   H    2.985 -32.986  -8.445 1.00 . A A . 778 PRO HA   1 1 
        4  4857 1 1 28 PRO HB2  H    3.756 -35.305  -9.587 1.00 . A A . 778 PRO HB2  1 1 
        4  4858 1 1 28 PRO HB3  H    3.718 -33.766 -10.495 1.00 . A A . 778 PRO HB3  1 1 
        4  4859 1 1 28 PRO HD2  H    7.053 -32.990  -8.779 1.00 . A A . 778 PRO HD2  1 1 
        4  4860 1 1 28 PRO HD3  H    6.133 -32.225 -10.107 1.00 . A A . 778 PRO HD3  1 1 
        4  4861 1 1 28 PRO HG2  H    6.114 -35.087  -9.169 1.00 . A A . 778 PRO HG2  1 1 
        4  4862 1 1 28 PRO HG3  H    5.987 -34.445 -10.839 1.00 . A A . 778 PRO HG3  1 1 
        4  4863 1 1 28 PRO N    N    5.031 -32.522  -8.346 1.00 . A A . 778 PRO N    1 1 
        4  4864 1 1 28 PRO O    O    5.015 -34.548  -6.488 1.00 . A A . 778 PRO O    1 1 
        4  4865 1 1 29 LYS C    C    3.358 -37.286  -6.016 1.00 . A A . 779 LYS C    1 1 
        4  4866 1 1 29 LYS CA   C    2.722 -35.927  -5.670 1.00 . A A . 779 LYS CA   1 1 
        4  4867 1 1 29 LYS CB   C    1.251 -36.121  -5.259 1.00 . A A . 779 LYS CB   1 1 
        4  4868 1 1 29 LYS CD   C   -0.821 -35.028  -4.233 1.00 . A A . 779 LYS CD   1 1 
        4  4869 1 1 29 LYS CE   C   -1.730 -35.396  -5.418 1.00 . A A . 779 LYS CE   1 1 
        4  4870 1 1 29 LYS CG   C    0.639 -34.840  -4.670 1.00 . A A . 779 LYS CG   1 1 
        4  4871 1 1 29 LYS H    H    1.991 -34.813  -7.336 1.00 . A A . 779 LYS H    1 1 
        4  4872 1 1 29 LYS HA   H    3.259 -35.524  -4.807 1.00 . A A . 779 LYS HA   1 1 
        4  4873 1 1 29 LYS HB2  H    0.683 -36.444  -6.132 1.00 . A A . 779 LYS HB2  1 1 
        4  4874 1 1 29 LYS HB3  H    1.196 -36.900  -4.500 1.00 . A A . 779 LYS HB3  1 1 
        4  4875 1 1 29 LYS HD2  H   -0.871 -35.805  -3.471 1.00 . A A . 779 LYS HD2  1 1 
        4  4876 1 1 29 LYS HD3  H   -1.172 -34.098  -3.794 1.00 . A A . 779 LYS HD3  1 1 
        4  4877 1 1 29 LYS HE2  H   -1.635 -34.630  -6.190 1.00 . A A . 779 LYS HE2  1 1 
        4  4878 1 1 29 LYS HE3  H   -1.394 -36.347  -5.850 1.00 . A A . 779 LYS HE3  1 1 
        4  4879 1 1 29 LYS HG2  H    1.221 -34.538  -3.802 1.00 . A A . 779 LYS HG2  1 1 
        4  4880 1 1 29 LYS HG3  H    0.690 -34.052  -5.413 1.00 . A A . 779 LYS HG3  1 1 
        4  4881 1 1 29 LYS HZ1  H   -3.261 -36.226  -4.286 1.00 . A A . 779 LYS HZ1  1 1 
        4  4882 1 1 29 LYS HZ2  H   -3.731 -35.768  -5.783 1.00 . A A . 779 LYS HZ2  1 1 
        4  4883 1 1 29 LYS HZ3  H   -3.489 -34.644  -4.619 1.00 . A A . 779 LYS HZ3  1 1 
        4  4884 1 1 29 LYS N    N    2.823 -34.973  -6.779 1.00 . A A . 779 LYS N    1 1 
        4  4885 1 1 29 LYS NZ   N   -3.150 -35.518  -4.996 1.00 . A A . 779 LYS NZ   1 1 
        4  4886 1 1 29 LYS O    O    3.447 -37.685  -7.180 1.00 . A A . 779 LYS O    1 1 
        4  4887 1 1 30 GLU C    C    3.129 -40.331  -5.811 1.00 . A A . 780 GLU C    1 1 
        4  4888 1 1 30 GLU CA   C    4.190 -39.439  -5.147 1.00 . A A . 780 GLU CA   1 1 
        4  4889 1 1 30 GLU CB   C    4.619 -40.034  -3.792 1.00 . A A . 780 GLU CB   1 1 
        4  4890 1 1 30 GLU CD   C    6.270 -39.976  -1.884 1.00 . A A . 780 GLU CD   1 1 
        4  4891 1 1 30 GLU CG   C    5.841 -39.319  -3.197 1.00 . A A . 780 GLU CG   1 1 
        4  4892 1 1 30 GLU H    H    3.599 -37.679  -4.053 1.00 . A A . 780 GLU H    1 1 
        4  4893 1 1 30 GLU HA   H    5.053 -39.423  -5.808 1.00 . A A . 780 GLU HA   1 1 
        4  4894 1 1 30 GLU HB2  H    3.784 -39.974  -3.087 1.00 . A A . 780 GLU HB2  1 1 
        4  4895 1 1 30 GLU HB3  H    4.869 -41.085  -3.933 1.00 . A A . 780 GLU HB3  1 1 
        4  4896 1 1 30 GLU HG2  H    6.662 -39.359  -3.914 1.00 . A A . 780 GLU HG2  1 1 
        4  4897 1 1 30 GLU HG3  H    5.604 -38.268  -3.013 1.00 . A A . 780 GLU HG3  1 1 
        4  4898 1 1 30 GLU N    N    3.710 -38.055  -4.982 1.00 . A A . 780 GLU N    1 1 
        4  4899 1 1 30 GLU O    O    3.474 -41.170  -6.642 1.00 . A A . 780 GLU O    1 1 
        4  4900 1 1 30 GLU OE1  O    5.761 -39.579  -0.804 1.00 . A A . 780 GLU OE1  1 1 
        4  4901 1 1 30 GLU OE2  O    7.127 -40.896  -1.916 1.00 . A A . 780 GLU OE2  1 1 
        4  4902 1 1 31 THR C    C    0.594 -40.356  -7.643 1.00 . A A . 781 THR C    1 1 
        4  4903 1 1 31 THR CA   C    0.704 -40.752  -6.174 1.00 . A A . 781 THR CA   1 1 
        4  4904 1 1 31 THR CB   C   -0.606 -40.443  -5.438 1.00 . A A . 781 THR CB   1 1 
        4  4905 1 1 31 THR CG2  C   -0.677 -41.208  -4.118 1.00 . A A . 781 THR CG2  1 1 
        4  4906 1 1 31 THR H    H    1.619 -39.392  -4.827 1.00 . A A . 781 THR H    1 1 
        4  4907 1 1 31 THR HA   H    0.857 -41.830  -6.158 1.00 . A A . 781 THR HA   1 1 
        4  4908 1 1 31 THR HB   H   -1.451 -40.737  -6.065 1.00 . A A . 781 THR HB   1 1 
        4  4909 1 1 31 THR HG1  H   -1.565 -38.898  -4.742 1.00 . A A . 781 THR HG1  1 1 
        4  4910 1 1 31 THR HG21 H    0.134 -40.908  -3.455 1.00 . A A . 781 THR HG21 1 1 
        4  4911 1 1 31 THR HG22 H   -0.609 -42.275  -4.304 1.00 . A A . 781 THR HG22 1 1 
        4  4912 1 1 31 THR HG23 H   -1.632 -41.004  -3.629 1.00 . A A . 781 THR HG23 1 1 
        4  4913 1 1 31 THR N    N    1.842 -40.105  -5.511 1.00 . A A . 781 THR N    1 1 
        4  4914 1 1 31 THR O    O    0.395 -41.233  -8.483 1.00 . A A . 781 THR O    1 1 
        4  4915 1 1 31 THR OG1  O   -0.688 -39.064  -5.148 1.00 . A A . 781 THR OG1  1 1 
        4  4916 1 1 32 CYS C    C    1.951 -39.178 -10.187 1.00 . A A . 782 CYS C    1 1 
        4  4917 1 1 32 CYS CA   C    0.795 -38.586  -9.361 1.00 . A A . 782 CYS CA   1 1 
        4  4918 1 1 32 CYS CB   C    0.851 -37.050  -9.346 1.00 . A A . 782 CYS CB   1 1 
        4  4919 1 1 32 CYS H    H    0.952 -38.407  -7.248 1.00 . A A . 782 CYS H    1 1 
        4  4920 1 1 32 CYS HA   H   -0.141 -38.882  -9.839 1.00 . A A . 782 CYS HA   1 1 
        4  4921 1 1 32 CYS HB2  H    1.684 -36.712  -8.729 1.00 . A A . 782 CYS HB2  1 1 
        4  4922 1 1 32 CYS HB3  H    1.034 -36.702 -10.359 1.00 . A A . 782 CYS HB3  1 1 
        4  4923 1 1 32 CYS N    N    0.795 -39.077  -7.981 1.00 . A A . 782 CYS N    1 1 
        4  4924 1 1 32 CYS O    O    1.755 -39.556 -11.344 1.00 . A A . 782 CYS O    1 1 
        4  4925 1 1 32 CYS SG   S   -0.716 -36.339  -8.752 1.00 . A A . 782 CYS SG   1 1 
        4  4926 1 1 33 VAL C    C    4.120 -41.435 -10.394 1.00 . A A . 783 VAL C    1 1 
        4  4927 1 1 33 VAL CA   C    4.310 -39.913 -10.252 1.00 . A A . 783 VAL CA   1 1 
        4  4928 1 1 33 VAL CB   C    5.622 -39.574  -9.501 1.00 . A A . 783 VAL CB   1 1 
        4  4929 1 1 33 VAL CG1  C    6.843 -40.314 -10.069 1.00 . A A . 783 VAL CG1  1 1 
        4  4930 1 1 33 VAL CG2  C    5.907 -38.059  -9.582 1.00 . A A . 783 VAL CG2  1 1 
        4  4931 1 1 33 VAL H    H    3.242 -38.867  -8.678 1.00 . A A . 783 VAL H    1 1 
        4  4932 1 1 33 VAL HA   H    4.397 -39.497 -11.256 1.00 . A A . 783 VAL HA   1 1 
        4  4933 1 1 33 VAL HB   H    5.511 -39.856  -8.451 1.00 . A A . 783 VAL HB   1 1 
        4  4934 1 1 33 VAL HG11 H    6.741 -41.387  -9.926 1.00 . A A . 783 VAL HG11 1 1 
        4  4935 1 1 33 VAL HG12 H    6.948 -40.100 -11.133 1.00 . A A . 783 VAL HG12 1 1 
        4  4936 1 1 33 VAL HG13 H    7.745 -39.983  -9.549 1.00 . A A . 783 VAL HG13 1 1 
        4  4937 1 1 33 VAL HG21 H    6.809 -37.827  -9.014 1.00 . A A . 783 VAL HG21 1 1 
        4  4938 1 1 33 VAL HG22 H    6.056 -37.760 -10.624 1.00 . A A . 783 VAL HG22 1 1 
        4  4939 1 1 33 VAL HG23 H    5.079 -37.489  -9.165 1.00 . A A . 783 VAL HG23 1 1 
        4  4940 1 1 33 VAL N    N    3.147 -39.279  -9.606 1.00 . A A . 783 VAL N    1 1 
        4  4941 1 1 33 VAL O    O    4.414 -41.991 -11.453 1.00 . A A . 783 VAL O    1 1 
        4  4942 1 1 34 SER C    C    2.264 -44.042 -10.294 1.00 . A A . 784 SER C    1 1 
        4  4943 1 1 34 SER CA   C    3.395 -43.572  -9.356 1.00 . A A . 784 SER CA   1 1 
        4  4944 1 1 34 SER CB   C    3.131 -44.043  -7.916 1.00 . A A . 784 SER CB   1 1 
        4  4945 1 1 34 SER H    H    3.405 -41.609  -8.496 1.00 . A A . 784 SER H    1 1 
        4  4946 1 1 34 SER HA   H    4.314 -44.057  -9.699 1.00 . A A . 784 SER HA   1 1 
        4  4947 1 1 34 SER HB2  H    3.939 -43.690  -7.276 1.00 . A A . 784 SER HB2  1 1 
        4  4948 1 1 34 SER HB3  H    2.201 -43.606  -7.559 1.00 . A A . 784 SER HB3  1 1 
        4  4949 1 1 34 SER HG   H    2.887 -45.702  -6.882 1.00 . A A . 784 SER HG   1 1 
        4  4950 1 1 34 SER N    N    3.594 -42.112  -9.362 1.00 . A A . 784 SER N    1 1 
        4  4951 1 1 34 SER O    O    2.444 -44.991 -11.063 1.00 . A A . 784 SER O    1 1 
        4  4952 1 1 34 SER OG   O    3.060 -45.459  -7.819 1.00 . A A . 784 SER OG   1 1 
        4  4953 1 1 35 GLU C    C    0.279 -42.969 -12.631 1.00 . A A . 785 GLU C    1 1 
        4  4954 1 1 35 GLU CA   C    0.014 -43.581 -11.240 1.00 . A A . 785 GLU CA   1 1 
        4  4955 1 1 35 GLU CB   C   -1.309 -43.035 -10.666 1.00 . A A . 785 GLU CB   1 1 
        4  4956 1 1 35 GLU CD   C   -2.132 -45.192  -9.592 1.00 . A A . 785 GLU CD   1 1 
        4  4957 1 1 35 GLU CG   C   -1.763 -43.716  -9.369 1.00 . A A . 785 GLU CG   1 1 
        4  4958 1 1 35 GLU H    H    1.012 -42.588  -9.635 1.00 . A A . 785 GLU H    1 1 
        4  4959 1 1 35 GLU HA   H   -0.082 -44.654 -11.398 1.00 . A A . 785 GLU HA   1 1 
        4  4960 1 1 35 GLU HB2  H   -1.190 -41.970 -10.477 1.00 . A A . 785 GLU HB2  1 1 
        4  4961 1 1 35 GLU HB3  H   -2.093 -43.151 -11.411 1.00 . A A . 785 GLU HB3  1 1 
        4  4962 1 1 35 GLU HG2  H   -0.984 -43.640  -8.611 1.00 . A A . 785 GLU HG2  1 1 
        4  4963 1 1 35 GLU HG3  H   -2.637 -43.189  -8.988 1.00 . A A . 785 GLU HG3  1 1 
        4  4964 1 1 35 GLU N    N    1.117 -43.350 -10.296 1.00 . A A . 785 GLU N    1 1 
        4  4965 1 1 35 GLU O    O   -0.456 -43.239 -13.586 1.00 . A A . 785 GLU O    1 1 
        4  4966 1 1 35 GLU OE1  O   -3.201 -45.472 -10.190 1.00 . A A . 785 GLU OE1  1 1 
        4  4967 1 1 35 GLU OE2  O   -1.372 -46.084  -9.148 1.00 . A A . 785 GLU OE2  1 1 
        4  4968 1 1 36 ASN C    C    0.969 -40.643 -14.708 1.00 . A A . 786 ASN C    1 1 
        4  4969 1 1 36 ASN CA   C    1.897 -41.653 -14.000 1.00 . A A . 786 ASN CA   1 1 
        4  4970 1 1 36 ASN CB   C    2.377 -42.831 -14.876 1.00 . A A . 786 ASN CB   1 1 
        4  4971 1 1 36 ASN CG   C    3.594 -42.447 -15.703 1.00 . A A . 786 ASN CG   1 1 
        4  4972 1 1 36 ASN H    H    1.846 -41.939 -11.910 1.00 . A A . 786 ASN H    1 1 
        4  4973 1 1 36 ASN HA   H    2.780 -41.081 -13.707 1.00 . A A . 786 ASN HA   1 1 
        4  4974 1 1 36 ASN HB2  H    2.663 -43.661 -14.236 1.00 . A A . 786 ASN HB2  1 1 
        4  4975 1 1 36 ASN HB3  H    1.578 -43.174 -15.534 1.00 . A A . 786 ASN HB3  1 1 
        4  4976 1 1 36 ASN HD21 H    4.774 -42.562 -14.069 1.00 . A A . 786 ASN HD21 1 1 
        4  4977 1 1 36 ASN HD22 H    5.584 -42.120 -15.567 1.00 . A A . 786 ASN HD22 1 1 
        4  4978 1 1 36 ASN N    N    1.332 -42.158 -12.752 1.00 . A A . 786 ASN N    1 1 
        4  4979 1 1 36 ASN ND2  N    4.746 -42.354 -15.059 1.00 . A A . 786 ASN ND2  1 1 
        4  4980 1 1 36 ASN O    O    0.687 -40.755 -15.907 1.00 . A A . 786 ASN O    1 1 
        4  4981 1 1 36 ASN OD1  O    3.525 -42.234 -16.907 1.00 . A A . 786 ASN OD1  1 1 
        4  4982 1 1 37 HIS C    C    0.482 -37.719 -15.472 1.00 . A A . 787 HIS C    1 1 
        4  4983 1 1 37 HIS CA   C   -0.311 -38.524 -14.430 1.00 . A A . 787 HIS CA   1 1 
        4  4984 1 1 37 HIS CB   C   -0.741 -37.630 -13.243 1.00 . A A . 787 HIS CB   1 1 
        4  4985 1 1 37 HIS CD2  C   -2.299 -39.490 -12.391 1.00 . A A . 787 HIS CD2  1 1 
        4  4986 1 1 37 HIS CE1  C   -3.398 -38.418 -10.816 1.00 . A A . 787 HIS CE1  1 1 
        4  4987 1 1 37 HIS CG   C   -1.817 -38.206 -12.338 1.00 . A A . 787 HIS CG   1 1 
        4  4988 1 1 37 HIS H    H    0.767 -39.644 -12.972 1.00 . A A . 787 HIS H    1 1 
        4  4989 1 1 37 HIS HA   H   -1.212 -38.887 -14.921 1.00 . A A . 787 HIS HA   1 1 
        4  4990 1 1 37 HIS HB2  H    0.132 -37.382 -12.642 1.00 . A A . 787 HIS HB2  1 1 
        4  4991 1 1 37 HIS HB3  H   -1.123 -36.695 -13.654 1.00 . A A . 787 HIS HB3  1 1 
        4  4992 1 1 37 HIS HD2  H   -1.975 -40.282 -13.054 1.00 . A A . 787 HIS HD2  1 1 
        4  4993 1 1 37 HIS HE1  H   -4.086 -38.215 -10.008 1.00 . A A . 787 HIS HE1  1 1 
        4  4994 1 1 37 HIS HE2  H   -3.818 -40.436 -11.234 1.00 . A A . 787 HIS HE2  1 1 
        4  4995 1 1 37 HIS N    N    0.472 -39.663 -13.940 1.00 . A A . 787 HIS N    1 1 
        4  4996 1 1 37 HIS ND1  N   -2.516 -37.528 -11.333 1.00 . A A . 787 HIS ND1  1 1 
        4  4997 1 1 37 HIS NE2  N   -3.279 -39.602 -11.434 1.00 . A A . 787 HIS NE2  1 1 
        4  4998 1 1 37 HIS O    O    1.715 -37.726 -15.489 1.00 . A A . 787 HIS O    1 1 
        4  4999 1 1 38 ASP C    C    0.606 -34.727 -16.677 1.00 . A A . 788 ASP C    1 1 
        4  5000 1 1 38 ASP CA   C    0.346 -36.096 -17.320 1.00 . A A . 788 ASP CA   1 1 
        4  5001 1 1 38 ASP CB   C   -0.608 -35.976 -18.522 1.00 . A A . 788 ASP CB   1 1 
        4  5002 1 1 38 ASP CG   C   -0.018 -35.159 -19.680 1.00 . A A . 788 ASP CG   1 1 
        4  5003 1 1 38 ASP H    H   -1.245 -36.976 -16.203 1.00 . A A . 788 ASP H    1 1 
        4  5004 1 1 38 ASP HA   H    1.296 -36.501 -17.675 1.00 . A A . 788 ASP HA   1 1 
        4  5005 1 1 38 ASP HB2  H   -0.833 -36.977 -18.886 1.00 . A A . 788 ASP HB2  1 1 
        4  5006 1 1 38 ASP HB3  H   -1.547 -35.541 -18.186 1.00 . A A . 788 ASP HB3  1 1 
        4  5007 1 1 38 ASP N    N   -0.237 -37.010 -16.337 1.00 . A A . 788 ASP N    1 1 
        4  5008 1 1 38 ASP O    O   -0.250 -34.225 -15.950 1.00 . A A . 788 ASP O    1 1 
        4  5009 1 1 38 ASP OD1  O    1.181 -35.344 -20.002 1.00 . A A . 788 ASP OD1  1 1 
        4  5010 1 1 38 ASP OD2  O   -0.764 -34.360 -20.293 1.00 . A A . 788 ASP OD2  1 1 
        4  5011 1 1 39 PHE C    C    2.904 -31.939 -17.448 1.00 . A A . 789 PHE C    1 1 
        4  5012 1 1 39 PHE CA   C    2.102 -32.778 -16.451 1.00 . A A . 789 PHE CA   1 1 
        4  5013 1 1 39 PHE CB   C    2.833 -32.829 -15.090 1.00 . A A . 789 PHE CB   1 1 
        4  5014 1 1 39 PHE CD1  C    4.452 -34.773 -14.840 1.00 . A A . 789 PHE CD1  1 1 
        4  5015 1 1 39 PHE CD2  C    2.398 -34.775 -13.531 1.00 . A A . 789 PHE CD2  1 1 
        4  5016 1 1 39 PHE CE1  C    4.851 -35.971 -14.221 1.00 . A A . 789 PHE CE1  1 1 
        4  5017 1 1 39 PHE CE2  C    2.811 -35.961 -12.895 1.00 . A A . 789 PHE CE2  1 1 
        4  5018 1 1 39 PHE CG   C    3.222 -34.173 -14.497 1.00 . A A . 789 PHE CG   1 1 
        4  5019 1 1 39 PHE CZ   C    4.036 -36.562 -13.238 1.00 . A A . 789 PHE CZ   1 1 
        4  5020 1 1 39 PHE H    H    2.413 -34.560 -17.579 1.00 . A A . 789 PHE H    1 1 
        4  5021 1 1 39 PHE HA   H    1.167 -32.243 -16.297 1.00 . A A . 789 PHE HA   1 1 
        4  5022 1 1 39 PHE HB2  H    3.749 -32.245 -15.163 1.00 . A A . 789 PHE HB2  1 1 
        4  5023 1 1 39 PHE HB3  H    2.205 -32.313 -14.363 1.00 . A A . 789 PHE HB3  1 1 
        4  5024 1 1 39 PHE HD1  H    5.091 -34.307 -15.577 1.00 . A A . 789 PHE HD1  1 1 
        4  5025 1 1 39 PHE HD2  H    1.453 -34.320 -13.267 1.00 . A A . 789 PHE HD2  1 1 
        4  5026 1 1 39 PHE HE1  H    5.793 -36.430 -14.488 1.00 . A A . 789 PHE HE1  1 1 
        4  5027 1 1 39 PHE HE2  H    2.182 -36.404 -12.137 1.00 . A A . 789 PHE HE2  1 1 
        4  5028 1 1 39 PHE HZ   H    4.347 -37.473 -12.748 1.00 . A A . 789 PHE HZ   1 1 
        4  5029 1 1 39 PHE N    N    1.755 -34.105 -16.962 1.00 . A A . 789 PHE N    1 1 
        4  5030 1 1 39 PHE O    O    3.663 -32.458 -18.274 1.00 . A A . 789 PHE O    1 1 
        4  5031 1 1 40 HIS C    C    4.430 -28.866 -16.907 1.00 . A A . 790 HIS C    1 1 
        4  5032 1 1 40 HIS CA   C    3.612 -29.616 -17.976 1.00 . A A . 790 HIS CA   1 1 
        4  5033 1 1 40 HIS CB   C    2.721 -28.624 -18.755 1.00 . A A . 790 HIS CB   1 1 
        4  5034 1 1 40 HIS CD2  C    1.561 -30.331 -20.319 1.00 . A A . 790 HIS CD2  1 1 
        4  5035 1 1 40 HIS CE1  C    1.664 -29.230 -22.217 1.00 . A A . 790 HIS CE1  1 1 
        4  5036 1 1 40 HIS CG   C    2.195 -29.139 -20.078 1.00 . A A . 790 HIS CG   1 1 
        4  5037 1 1 40 HIS H    H    2.135 -30.284 -16.599 1.00 . A A . 790 HIS H    1 1 
        4  5038 1 1 40 HIS HA   H    4.305 -30.084 -18.673 1.00 . A A . 790 HIS HA   1 1 
        4  5039 1 1 40 HIS HB2  H    1.880 -28.319 -18.129 1.00 . A A . 790 HIS HB2  1 1 
        4  5040 1 1 40 HIS HB3  H    3.309 -27.731 -18.960 1.00 . A A . 790 HIS HB3  1 1 
        4  5041 1 1 40 HIS HD1  H    2.650 -27.547 -21.437 1.00 . A A . 790 HIS HD1  1 1 
        4  5042 1 1 40 HIS HD2  H    1.353 -31.096 -19.586 1.00 . A A . 790 HIS HD2  1 1 
        4  5043 1 1 40 HIS HE1  H    1.564 -28.945 -23.257 1.00 . A A . 790 HIS HE1  1 1 
        4  5044 1 1 40 HIS N    N    2.768 -30.621 -17.323 1.00 . A A . 790 HIS N    1 1 
        4  5045 1 1 40 HIS ND1  N    2.249 -28.466 -21.278 1.00 . A A . 790 HIS ND1  1 1 
        4  5046 1 1 40 HIS NE2  N    1.227 -30.383 -21.678 1.00 . A A . 790 HIS NE2  1 1 
        4  5047 1 1 40 HIS O    O    3.856 -28.310 -15.969 1.00 . A A . 790 HIS O    1 1 
        4  5048 1 1 41 TRP C    C    6.882 -26.605 -16.857 1.00 . A A . 791 TRP C    1 1 
        4  5049 1 1 41 TRP CA   C    6.653 -27.990 -16.225 1.00 . A A . 791 TRP CA   1 1 
        4  5050 1 1 41 TRP CB   C    7.985 -28.726 -15.992 1.00 . A A . 791 TRP CB   1 1 
        4  5051 1 1 41 TRP CD1  C    7.700 -31.166 -15.328 1.00 . A A . 791 TRP CD1  1 1 
        4  5052 1 1 41 TRP CD2  C    8.159 -29.844 -13.578 1.00 . A A . 791 TRP CD2  1 1 
        4  5053 1 1 41 TRP CE2  C    8.071 -31.178 -13.078 1.00 . A A . 791 TRP CE2  1 1 
        4  5054 1 1 41 TRP CE3  C    8.432 -28.824 -12.636 1.00 . A A . 791 TRP CE3  1 1 
        4  5055 1 1 41 TRP CG   C    7.937 -29.871 -15.023 1.00 . A A . 791 TRP CG   1 1 
        4  5056 1 1 41 TRP CH2  C    8.548 -30.451 -10.815 1.00 . A A . 791 TRP CH2  1 1 
        4  5057 1 1 41 TRP CZ2  C    8.270 -31.488 -11.724 1.00 . A A . 791 TRP CZ2  1 1 
        4  5058 1 1 41 TRP CZ3  C    8.618 -29.124 -11.270 1.00 . A A . 791 TRP CZ3  1 1 
        4  5059 1 1 41 TRP H    H    6.176 -29.293 -17.836 1.00 . A A . 791 TRP H    1 1 
        4  5060 1 1 41 TRP HA   H    6.190 -27.829 -15.249 1.00 . A A . 791 TRP HA   1 1 
        4  5061 1 1 41 TRP HB2  H    8.377 -29.064 -16.951 1.00 . A A . 791 TRP HB2  1 1 
        4  5062 1 1 41 TRP HB3  H    8.709 -28.016 -15.595 1.00 . A A . 791 TRP HB3  1 1 
        4  5063 1 1 41 TRP HD1  H    7.503 -31.549 -16.325 1.00 . A A . 791 TRP HD1  1 1 
        4  5064 1 1 41 TRP HE1  H    7.630 -32.945 -14.183 1.00 . A A . 791 TRP HE1  1 1 
        4  5065 1 1 41 TRP HE3  H    8.499 -27.804 -12.974 1.00 . A A . 791 TRP HE3  1 1 
        4  5066 1 1 41 TRP HH2  H    8.700 -30.681  -9.766 1.00 . A A . 791 TRP HH2  1 1 
        4  5067 1 1 41 TRP HZ2  H    8.200 -32.510 -11.379 1.00 . A A . 791 TRP HZ2  1 1 
        4  5068 1 1 41 TRP HZ3  H    8.818 -28.330 -10.565 1.00 . A A . 791 TRP HZ3  1 1 
        4  5069 1 1 41 TRP N    N    5.760 -28.816 -17.051 1.00 . A A . 791 TRP N    1 1 
        4  5070 1 1 41 TRP NE1  N    7.770 -31.940 -14.185 1.00 . A A . 791 TRP NE1  1 1 
        4  5071 1 1 41 TRP O    O    6.932 -26.466 -18.083 1.00 . A A . 791 TRP O    1 1 
        4  5072 1 1 42 HIS C    C    7.687 -23.322 -15.210 1.00 . A A . 792 HIS C    1 1 
        4  5073 1 1 42 HIS CA   C    7.174 -24.172 -16.393 1.00 . A A . 792 HIS CA   1 1 
        4  5074 1 1 42 HIS CB   C    5.830 -23.644 -16.945 1.00 . A A . 792 HIS CB   1 1 
        4  5075 1 1 42 HIS CD2  C    3.981 -24.750 -15.532 1.00 . A A . 792 HIS CD2  1 1 
        4  5076 1 1 42 HIS CE1  C    3.076 -22.974 -14.613 1.00 . A A . 792 HIS CE1  1 1 
        4  5077 1 1 42 HIS CG   C    4.684 -23.652 -15.957 1.00 . A A . 792 HIS CG   1 1 
        4  5078 1 1 42 HIS H    H    6.989 -25.779 -15.018 1.00 . A A . 792 HIS H    1 1 
        4  5079 1 1 42 HIS HA   H    7.918 -24.085 -17.187 1.00 . A A . 792 HIS HA   1 1 
        4  5080 1 1 42 HIS HB2  H    5.969 -22.627 -17.313 1.00 . A A . 792 HIS HB2  1 1 
        4  5081 1 1 42 HIS HB3  H    5.541 -24.237 -17.809 1.00 . A A . 792 HIS HB3  1 1 
        4  5082 1 1 42 HIS HD1  H    4.412 -21.586 -15.460 1.00 . A A . 792 HIS HD1  1 1 
        4  5083 1 1 42 HIS HD2  H    4.184 -25.773 -15.816 1.00 . A A . 792 HIS HD2  1 1 
        4  5084 1 1 42 HIS HE1  H    2.426 -22.333 -14.026 1.00 . A A . 792 HIS HE1  1 1 
        4  5085 1 1 42 HIS N    N    7.030 -25.582 -16.018 1.00 . A A . 792 HIS N    1 1 
        4  5086 1 1 42 HIS ND1  N    4.108 -22.547 -15.364 1.00 . A A . 792 HIS ND1  1 1 
        4  5087 1 1 42 HIS NE2  N    2.963 -24.315 -14.675 1.00 . A A . 792 HIS NE2  1 1 
        4  5088 1 1 42 HIS O    O    7.926 -23.839 -14.114 1.00 . A A . 792 HIS O    1 1 
        4  5089 1 1 43 ASN C    C    6.975 -20.367 -13.756 1.00 . A A . 793 ASN C    1 1 
        4  5090 1 1 43 ASN CA   C    8.217 -21.071 -14.340 1.00 . A A . 793 ASN CA   1 1 
        4  5091 1 1 43 ASN CB   C    9.247 -20.054 -14.864 1.00 . A A . 793 ASN CB   1 1 
        4  5092 1 1 43 ASN CG   C   10.575 -20.728 -15.199 1.00 . A A . 793 ASN CG   1 1 
        4  5093 1 1 43 ASN H    H    7.658 -21.629 -16.321 1.00 . A A . 793 ASN H    1 1 
        4  5094 1 1 43 ASN HA   H    8.694 -21.617 -13.524 1.00 . A A . 793 ASN HA   1 1 
        4  5095 1 1 43 ASN HB2  H    8.852 -19.551 -15.749 1.00 . A A . 793 ASN HB2  1 1 
        4  5096 1 1 43 ASN HB3  H    9.436 -19.287 -14.111 1.00 . A A . 793 ASN HB3  1 1 
        4  5097 1 1 43 ASN HD21 H   11.070 -20.944 -13.250 1.00 . A A . 793 ASN HD21 1 1 
        4  5098 1 1 43 ASN HD22 H   12.243 -21.544 -14.407 1.00 . A A . 793 ASN HD22 1 1 
        4  5099 1 1 43 ASN N    N    7.860 -22.012 -15.409 1.00 . A A . 793 ASN N    1 1 
        4  5100 1 1 43 ASN ND2  N   11.352 -21.113 -14.202 1.00 . A A . 793 ASN ND2  1 1 
        4  5101 1 1 43 ASN O    O    5.962 -20.176 -14.437 1.00 . A A . 793 ASN O    1 1 
        4  5102 1 1 43 ASN OD1  O   10.927 -20.913 -16.358 1.00 . A A . 793 ASN OD1  1 1 
        4  5103 1 1 44 GLY C    C    6.674 -18.452 -10.568 1.00 . A A . 794 GLY C    1 1 
        4  5104 1 1 44 GLY CA   C    6.057 -19.278 -11.696 1.00 . A A . 794 GLY CA   1 1 
        4  5105 1 1 44 GLY H    H    7.940 -20.216 -11.998 1.00 . A A . 794 GLY H    1 1 
        4  5106 1 1 44 GLY HA2  H    5.459 -18.628 -12.331 1.00 . A A . 794 GLY HA2  1 1 
        4  5107 1 1 44 GLY HA3  H    5.387 -20.020 -11.252 1.00 . A A . 794 GLY HA3  1 1 
        4  5108 1 1 44 GLY N    N    7.076 -19.986 -12.482 1.00 . A A . 794 GLY N    1 1 
        4  5109 1 1 44 GLY O    O    7.878 -18.192 -10.570 1.00 . A A . 794 GLY O    1 1 
        4  5110 1 1 45 VAL C    C    5.381 -17.542  -7.221 1.00 . A A . 795 VAL C    1 1 
        4  5111 1 1 45 VAL CA   C    6.250 -17.216  -8.442 1.00 . A A . 795 VAL CA   1 1 
        4  5112 1 1 45 VAL CB   C    6.217 -15.702  -8.793 1.00 . A A . 795 VAL CB   1 1 
        4  5113 1 1 45 VAL CG1  C    4.896 -15.247  -9.435 1.00 . A A . 795 VAL CG1  1 1 
        4  5114 1 1 45 VAL CG2  C    6.476 -14.804  -7.576 1.00 . A A . 795 VAL CG2  1 1 
        4  5115 1 1 45 VAL H    H    4.877 -18.298  -9.673 1.00 . A A . 795 VAL H    1 1 
        4  5116 1 1 45 VAL HA   H    7.274 -17.472  -8.188 1.00 . A A . 795 VAL HA   1 1 
        4  5117 1 1 45 VAL HB   H    7.014 -15.516  -9.517 1.00 . A A . 795 VAL HB   1 1 
        4  5118 1 1 45 VAL HG11 H    4.955 -14.186  -9.677 1.00 . A A . 795 VAL HG11 1 1 
        4  5119 1 1 45 VAL HG12 H    4.715 -15.791 -10.361 1.00 . A A . 795 VAL HG12 1 1 
        4  5120 1 1 45 VAL HG13 H    4.063 -15.408  -8.751 1.00 . A A . 795 VAL HG13 1 1 
        4  5121 1 1 45 VAL HG21 H    7.366 -15.134  -7.056 1.00 . A A . 795 VAL HG21 1 1 
        4  5122 1 1 45 VAL HG22 H    6.617 -13.773  -7.896 1.00 . A A . 795 VAL HG22 1 1 
        4  5123 1 1 45 VAL HG23 H    5.636 -14.851  -6.884 1.00 . A A . 795 VAL HG23 1 1 
        4  5124 1 1 45 VAL N    N    5.856 -18.048  -9.597 1.00 . A A . 795 VAL N    1 1 
        4  5125 1 1 45 VAL O    O    4.158 -17.620  -7.327 1.00 . A A . 795 VAL O    1 1 
        4  5126 1 1 46 LYS C    C    5.101 -17.136  -3.806 1.00 . A A . 796 LYS C    1 1 
        4  5127 1 1 46 LYS CA   C    5.385 -18.243  -4.837 1.00 . A A . 796 LYS CA   1 1 
        4  5128 1 1 46 LYS CB   C    6.198 -19.414  -4.275 1.00 . A A . 796 LYS CB   1 1 
        4  5129 1 1 46 LYS CD   C    8.652 -20.024  -3.977 1.00 . A A . 796 LYS CD   1 1 
        4  5130 1 1 46 LYS CE   C    8.391 -21.432  -3.413 1.00 . A A . 796 LYS CE   1 1 
        4  5131 1 1 46 LYS CG   C    7.548 -19.007  -3.651 1.00 . A A . 796 LYS CG   1 1 
        4  5132 1 1 46 LYS H    H    7.038 -17.648  -6.065 1.00 . A A . 796 LYS H    1 1 
        4  5133 1 1 46 LYS HA   H    4.409 -18.646  -5.109 1.00 . A A . 796 LYS HA   1 1 
        4  5134 1 1 46 LYS HB2  H    5.590 -19.928  -3.525 1.00 . A A . 796 LYS HB2  1 1 
        4  5135 1 1 46 LYS HB3  H    6.363 -20.121  -5.093 1.00 . A A . 796 LYS HB3  1 1 
        4  5136 1 1 46 LYS HD2  H    8.744 -20.086  -5.064 1.00 . A A . 796 LYS HD2  1 1 
        4  5137 1 1 46 LYS HD3  H    9.602 -19.654  -3.595 1.00 . A A . 796 LYS HD3  1 1 
        4  5138 1 1 46 LYS HE2  H    7.377 -21.745  -3.662 1.00 . A A . 796 LYS HE2  1 1 
        4  5139 1 1 46 LYS HE3  H    9.085 -22.119  -3.900 1.00 . A A . 796 LYS HE3  1 1 
        4  5140 1 1 46 LYS HG2  H    7.864 -18.041  -4.045 1.00 . A A . 796 LYS HG2  1 1 
        4  5141 1 1 46 LYS HG3  H    7.432 -18.908  -2.572 1.00 . A A . 796 LYS HG3  1 1 
        4  5142 1 1 46 LYS HZ1  H    8.420 -22.436  -1.601 1.00 . A A . 796 LYS HZ1  1 1 
        4  5143 1 1 46 LYS HZ2  H    7.971 -20.871  -1.457 1.00 . A A . 796 LYS HZ2  1 1 
        4  5144 1 1 46 LYS HZ3  H    9.547 -21.258  -1.703 1.00 . A A . 796 LYS HZ3  1 1 
        4  5145 1 1 46 LYS N    N    6.028 -17.761  -6.069 1.00 . A A . 796 LYS N    1 1 
        4  5146 1 1 46 LYS NZ   N    8.595 -21.500  -1.942 1.00 . A A . 796 LYS NZ   1 1 
        4  5147 1 1 46 LYS O    O    5.845 -16.160  -3.699 1.00 . A A . 796 LYS O    1 1 
        4  5148 1 1 47 ARG C    C    2.867 -16.929  -0.938 1.00 . A A . 797 ARG C    1 1 
        4  5149 1 1 47 ARG CA   C    3.294 -16.306  -2.271 1.00 . A A . 797 ARG CA   1 1 
        4  5150 1 1 47 ARG CB   C    2.059 -15.803  -3.046 1.00 . A A . 797 ARG CB   1 1 
        4  5151 1 1 47 ARG CD   C    1.275 -14.628  -5.182 1.00 . A A . 797 ARG CD   1 1 
        4  5152 1 1 47 ARG CG   C    2.447 -15.236  -4.416 1.00 . A A . 797 ARG CG   1 1 
        4  5153 1 1 47 ARG CZ   C    1.660 -13.852  -7.553 1.00 . A A . 797 ARG CZ   1 1 
        4  5154 1 1 47 ARG H    H    3.480 -18.165  -3.246 1.00 . A A . 797 ARG H    1 1 
        4  5155 1 1 47 ARG HA   H    3.961 -15.460  -2.072 1.00 . A A . 797 ARG HA   1 1 
        4  5156 1 1 47 ARG HB2  H    1.353 -16.618  -3.169 1.00 . A A . 797 ARG HB2  1 1 
        4  5157 1 1 47 ARG HB3  H    1.575 -15.023  -2.463 1.00 . A A . 797 ARG HB3  1 1 
        4  5158 1 1 47 ARG HD2  H    0.665 -15.431  -5.590 1.00 . A A . 797 ARG HD2  1 1 
        4  5159 1 1 47 ARG HD3  H    0.664 -14.043  -4.501 1.00 . A A . 797 ARG HD3  1 1 
        4  5160 1 1 47 ARG HE   H    2.375 -12.977  -5.919 1.00 . A A . 797 ARG HE   1 1 
        4  5161 1 1 47 ARG HG2  H    3.216 -14.474  -4.266 1.00 . A A . 797 ARG HG2  1 1 
        4  5162 1 1 47 ARG HG3  H    2.857 -16.030  -5.040 1.00 . A A . 797 ARG HG3  1 1 
        4  5163 1 1 47 ARG HH11 H    0.610 -15.582  -7.587 1.00 . A A . 797 ARG HH11 1 1 
        4  5164 1 1 47 ARG HH12 H    0.894 -14.870  -9.134 1.00 . A A . 797 ARG HH12 1 1 
        4  5165 1 1 47 ARG HH21 H    2.900 -12.296  -7.879 1.00 . A A . 797 ARG HH21 1 1 
        4  5166 1 1 47 ARG HH22 H    2.177 -12.995  -9.316 1.00 . A A . 797 ARG HH22 1 1 
        4  5167 1 1 47 ARG N    N    3.999 -17.311  -3.071 1.00 . A A . 797 ARG N    1 1 
        4  5168 1 1 47 ARG NE   N    1.792 -13.745  -6.238 1.00 . A A . 797 ARG NE   1 1 
        4  5169 1 1 47 ARG NH1  N    0.971 -14.814  -8.130 1.00 . A A . 797 ARG NH1  1 1 
        4  5170 1 1 47 ARG NH2  N    2.256 -12.961  -8.312 1.00 . A A . 797 ARG NH2  1 1 
        4  5171 1 1 47 ARG O    O    2.403 -18.071  -0.904 1.00 . A A . 797 ARG O    1 1 
        4  5172 1 1 48 PHE C    C    1.737 -16.302   2.258 1.00 . A A . 798 PHE C    1 1 
        4  5173 1 1 48 PHE CA   C    3.014 -16.727   1.522 1.00 . A A . 798 PHE CA   1 1 
        4  5174 1 1 48 PHE CB   C    4.275 -16.237   2.257 1.00 . A A . 798 PHE CB   1 1 
        4  5175 1 1 48 PHE CD1  C    6.137 -17.658   1.280 1.00 . A A . 798 PHE CD1  1 1 
        4  5176 1 1 48 PHE CD2  C    6.136 -15.268   0.827 1.00 . A A . 798 PHE CD2  1 1 
        4  5177 1 1 48 PHE CE1  C    7.287 -17.809   0.489 1.00 . A A . 798 PHE CE1  1 1 
        4  5178 1 1 48 PHE CE2  C    7.271 -15.415   0.017 1.00 . A A . 798 PHE CE2  1 1 
        4  5179 1 1 48 PHE CG   C    5.557 -16.388   1.456 1.00 . A A . 798 PHE CG   1 1 
        4  5180 1 1 48 PHE CZ   C    7.848 -16.686  -0.148 1.00 . A A . 798 PHE CZ   1 1 
        4  5181 1 1 48 PHE H    H    3.394 -15.252   0.042 1.00 . A A . 798 PHE H    1 1 
        4  5182 1 1 48 PHE HA   H    3.043 -17.817   1.483 1.00 . A A . 798 PHE HA   1 1 
        4  5183 1 1 48 PHE HB2  H    4.148 -15.184   2.516 1.00 . A A . 798 PHE HB2  1 1 
        4  5184 1 1 48 PHE HB3  H    4.374 -16.791   3.190 1.00 . A A . 798 PHE HB3  1 1 
        4  5185 1 1 48 PHE HD1  H    5.698 -18.520   1.758 1.00 . A A . 798 PHE HD1  1 1 
        4  5186 1 1 48 PHE HD2  H    5.696 -14.288   0.943 1.00 . A A . 798 PHE HD2  1 1 
        4  5187 1 1 48 PHE HE1  H    7.737 -18.780   0.370 1.00 . A A . 798 PHE HE1  1 1 
        4  5188 1 1 48 PHE HE2  H    7.702 -14.554  -0.467 1.00 . A A . 798 PHE HE2  1 1 
        4  5189 1 1 48 PHE HZ   H    8.724 -16.802  -0.767 1.00 . A A . 798 PHE HZ   1 1 
        4  5190 1 1 48 PHE N    N    3.052 -16.194   0.158 1.00 . A A . 798 PHE N    1 1 
        4  5191 1 1 48 PHE O    O    1.379 -15.121   2.260 1.00 . A A . 798 PHE O    1 1 
        4  5192 1 1 49 PHE C    C   -0.279 -17.556   4.995 1.00 . A A . 799 PHE C    1 1 
        4  5193 1 1 49 PHE CA   C   -0.245 -17.045   3.548 1.00 . A A . 799 PHE CA   1 1 
        4  5194 1 1 49 PHE CB   C   -1.363 -17.710   2.719 1.00 . A A . 799 PHE CB   1 1 
        4  5195 1 1 49 PHE CD1  C   -0.708 -17.726   0.266 1.00 . A A . 799 PHE CD1  1 1 
        4  5196 1 1 49 PHE CD2  C   -2.346 -16.100   1.037 1.00 . A A . 799 PHE CD2  1 1 
        4  5197 1 1 49 PHE CE1  C   -0.800 -17.206  -1.035 1.00 . A A . 799 PHE CE1  1 1 
        4  5198 1 1 49 PHE CE2  C   -2.432 -15.574  -0.266 1.00 . A A . 799 PHE CE2  1 1 
        4  5199 1 1 49 PHE CG   C   -1.478 -17.172   1.304 1.00 . A A . 799 PHE CG   1 1 
        4  5200 1 1 49 PHE CZ   C   -1.655 -16.124  -1.304 1.00 . A A . 799 PHE CZ   1 1 
        4  5201 1 1 49 PHE H    H    1.389 -18.210   2.835 1.00 . A A . 799 PHE H    1 1 
        4  5202 1 1 49 PHE HA   H   -0.454 -15.980   3.583 1.00 . A A . 799 PHE HA   1 1 
        4  5203 1 1 49 PHE HB2  H   -1.178 -18.783   2.678 1.00 . A A . 799 PHE HB2  1 1 
        4  5204 1 1 49 PHE HB3  H   -2.321 -17.556   3.225 1.00 . A A . 799 PHE HB3  1 1 
        4  5205 1 1 49 PHE HD1  H   -0.045 -18.554   0.466 1.00 . A A . 799 PHE HD1  1 1 
        4  5206 1 1 49 PHE HD2  H   -2.956 -15.681   1.820 1.00 . A A . 799 PHE HD2  1 1 
        4  5207 1 1 49 PHE HE1  H   -0.211 -17.635  -1.834 1.00 . A A . 799 PHE HE1  1 1 
        4  5208 1 1 49 PHE HE2  H   -3.098 -14.750  -0.472 1.00 . A A . 799 PHE HE2  1 1 
        4  5209 1 1 49 PHE HZ   H   -1.726 -15.729  -2.303 1.00 . A A . 799 PHE HZ   1 1 
        4  5210 1 1 49 PHE N    N    1.052 -17.255   2.894 1.00 . A A . 799 PHE N    1 1 
        4  5211 1 1 49 PHE O    O    0.473 -18.458   5.376 1.00 . A A . 799 PHE O    1 1 
        4  5212 1 1 50 LYS C    C   -2.967 -17.396   7.478 1.00 . A A . 800 LYS C    1 1 
        4  5213 1 1 50 LYS CA   C   -1.451 -17.314   7.198 1.00 . A A . 800 LYS CA   1 1 
        4  5214 1 1 50 LYS CB   C   -0.752 -16.267   8.094 1.00 . A A . 800 LYS CB   1 1 
        4  5215 1 1 50 LYS CD   C   -0.055 -15.647  10.475 1.00 . A A . 800 LYS CD   1 1 
        4  5216 1 1 50 LYS CE   C   -0.831 -14.335  10.619 1.00 . A A . 800 LYS CE   1 1 
        4  5217 1 1 50 LYS CG   C   -0.864 -16.598   9.590 1.00 . A A . 800 LYS CG   1 1 
        4  5218 1 1 50 LYS H    H   -1.720 -16.211   5.398 1.00 . A A . 800 LYS H    1 1 
        4  5219 1 1 50 LYS HA   H   -1.034 -18.299   7.408 1.00 . A A . 800 LYS HA   1 1 
        4  5220 1 1 50 LYS HB2  H    0.307 -16.224   7.816 1.00 . A A . 800 LYS HB2  1 1 
        4  5221 1 1 50 LYS HB3  H   -1.201 -15.289   7.908 1.00 . A A . 800 LYS HB3  1 1 
        4  5222 1 1 50 LYS HD2  H    0.070 -16.104  11.456 1.00 . A A . 800 LYS HD2  1 1 
        4  5223 1 1 50 LYS HD3  H    0.931 -15.473  10.045 1.00 . A A . 800 LYS HD3  1 1 
        4  5224 1 1 50 LYS HE2  H   -0.974 -13.915   9.627 1.00 . A A . 800 LYS HE2  1 1 
        4  5225 1 1 50 LYS HE3  H   -1.815 -14.589  11.030 1.00 . A A . 800 LYS HE3  1 1 
        4  5226 1 1 50 LYS HG2  H   -1.909 -16.549   9.899 1.00 . A A . 800 LYS HG2  1 1 
        4  5227 1 1 50 LYS HG3  H   -0.510 -17.603   9.772 1.00 . A A . 800 LYS HG3  1 1 
        4  5228 1 1 50 LYS HZ1  H   -0.008 -13.738  12.424 1.00 . A A . 800 LYS HZ1  1 1 
        4  5229 1 1 50 LYS HZ2  H   -0.671 -12.507  11.586 1.00 . A A . 800 LYS HZ2  1 1 
        4  5230 1 1 50 LYS HZ3  H    0.770 -13.117  11.126 1.00 . A A . 800 LYS HZ3  1 1 
        4  5231 1 1 50 LYS N    N   -1.178 -16.978   5.796 1.00 . A A . 800 LYS N    1 1 
        4  5232 1 1 50 LYS NZ   N   -0.136 -13.360  11.496 1.00 . A A . 800 LYS NZ   1 1 
        4  5233 1 1 50 LYS O    O   -3.760 -16.617   6.948 1.00 . A A . 800 LYS O    1 1 
        4  5234 1 1 51 CYS C    C   -4.820 -17.850  10.259 1.00 . A A . 801 CYS C    1 1 
        4  5235 1 1 51 CYS CA   C   -4.714 -18.520   8.864 1.00 . A A . 801 CYS CA   1 1 
        4  5236 1 1 51 CYS CB   C   -4.946 -20.037   8.952 1.00 . A A . 801 CYS CB   1 1 
        4  5237 1 1 51 CYS H    H   -2.641 -18.953   8.699 1.00 . A A . 801 CYS H    1 1 
        4  5238 1 1 51 CYS HA   H   -5.454 -18.086   8.190 1.00 . A A . 801 CYS HA   1 1 
        4  5239 1 1 51 CYS HB2  H   -4.789 -20.480   7.968 1.00 . A A . 801 CYS HB2  1 1 
        4  5240 1 1 51 CYS HB3  H   -4.204 -20.458   9.640 1.00 . A A . 801 CYS HB3  1 1 
        4  5241 1 1 51 CYS N    N   -3.364 -18.349   8.317 1.00 . A A . 801 CYS N    1 1 
        4  5242 1 1 51 CYS O    O   -3.818 -17.855  10.983 1.00 . A A . 801 CYS O    1 1 
        4  5243 1 1 51 CYS SG   S   -6.630 -20.451   9.508 1.00 . A A . 801 CYS SG   1 1 
        4  5244 1 1 52 PRO C    C   -5.783 -17.463  13.232 1.00 . A A . 802 PRO C    1 1 
        4  5245 1 1 52 PRO CA   C   -6.125 -16.627  11.983 1.00 . A A . 802 PRO CA   1 1 
        4  5246 1 1 52 PRO CB   C   -7.569 -16.101  12.023 1.00 . A A . 802 PRO CB   1 1 
        4  5247 1 1 52 PRO CD   C   -7.186 -17.099   9.897 1.00 . A A . 802 PRO CD   1 1 
        4  5248 1 1 52 PRO CG   C   -8.294 -16.871  10.921 1.00 . A A . 802 PRO CG   1 1 
        4  5249 1 1 52 PRO HA   H   -5.457 -15.763  11.990 1.00 . A A . 802 PRO HA   1 1 
        4  5250 1 1 52 PRO HB2  H   -8.044 -16.262  12.990 1.00 . A A . 802 PRO HB2  1 1 
        4  5251 1 1 52 PRO HB3  H   -7.573 -15.041  11.772 1.00 . A A . 802 PRO HB3  1 1 
        4  5252 1 1 52 PRO HD2  H   -7.434 -17.950   9.272 1.00 . A A . 802 PRO HD2  1 1 
        4  5253 1 1 52 PRO HD3  H   -7.068 -16.202   9.281 1.00 . A A . 802 PRO HD3  1 1 
        4  5254 1 1 52 PRO HG2  H   -8.636 -17.831  11.309 1.00 . A A . 802 PRO HG2  1 1 
        4  5255 1 1 52 PRO HG3  H   -9.126 -16.305  10.500 1.00 . A A . 802 PRO HG3  1 1 
        4  5256 1 1 52 PRO N    N   -5.981 -17.306  10.687 1.00 . A A . 802 PRO N    1 1 
        4  5257 1 1 52 PRO O    O   -5.526 -16.873  14.283 1.00 . A A . 802 PRO O    1 1 
        4  5258 1 1 53 CYS C    C   -3.727 -19.723  14.405 1.00 . A A . 803 CYS C    1 1 
        4  5259 1 1 53 CYS CA   C   -5.272 -19.663  14.256 1.00 . A A . 803 CYS CA   1 1 
        4  5260 1 1 53 CYS CB   C   -5.889 -21.063  14.100 1.00 . A A . 803 CYS CB   1 1 
        4  5261 1 1 53 CYS H    H   -5.975 -19.263  12.288 1.00 . A A . 803 CYS H    1 1 
        4  5262 1 1 53 CYS HA   H   -5.660 -19.253  15.195 1.00 . A A . 803 CYS HA   1 1 
        4  5263 1 1 53 CYS HB2  H   -5.695 -21.628  15.009 1.00 . A A . 803 CYS HB2  1 1 
        4  5264 1 1 53 CYS HB3  H   -6.973 -20.974  13.991 1.00 . A A . 803 CYS HB3  1 1 
        4  5265 1 1 53 CYS N    N   -5.741 -18.802  13.157 1.00 . A A . 803 CYS N    1 1 
        4  5266 1 1 53 CYS O    O   -3.217 -20.229  15.410 1.00 . A A . 803 CYS O    1 1 
        4  5267 1 1 53 CYS SG   S   -5.173 -21.952  12.679 1.00 . A A . 803 CYS SG   1 1 
        4  5268 1 1 54 GLY C    C   -0.914 -20.185  12.353 1.00 . A A . 804 GLY C    1 1 
        4  5269 1 1 54 GLY CA   C   -1.515 -19.176  13.344 1.00 . A A . 804 GLY CA   1 1 
        4  5270 1 1 54 GLY H    H   -3.488 -18.775  12.650 1.00 . A A . 804 GLY H    1 1 
        4  5271 1 1 54 GLY HA2  H   -1.199 -18.187  13.013 1.00 . A A . 804 GLY HA2  1 1 
        4  5272 1 1 54 GLY HA3  H   -1.093 -19.382  14.329 1.00 . A A . 804 GLY HA3  1 1 
        4  5273 1 1 54 GLY N    N   -2.984 -19.191  13.425 1.00 . A A . 804 GLY N    1 1 
        4  5274 1 1 54 GLY O    O    0.298 -20.165  12.147 1.00 . A A . 804 GLY O    1 1 
        4  5275 1 1 55 ASN C    C   -0.856 -21.282   9.398 1.00 . A A . 805 ASN C    1 1 
        4  5276 1 1 55 ASN CA   C   -1.292 -21.996  10.702 1.00 . A A . 805 ASN CA   1 1 
        4  5277 1 1 55 ASN CB   C   -2.405 -23.038  10.465 1.00 . A A . 805 ASN CB   1 1 
        4  5278 1 1 55 ASN CG   C   -1.975 -24.215   9.589 1.00 . A A . 805 ASN CG   1 1 
        4  5279 1 1 55 ASN H    H   -2.721 -20.997  11.946 1.00 . A A . 805 ASN H    1 1 
        4  5280 1 1 55 ASN HA   H   -0.420 -22.520  11.105 1.00 . A A . 805 ASN HA   1 1 
        4  5281 1 1 55 ASN HB2  H   -2.728 -23.445  11.423 1.00 . A A . 805 ASN HB2  1 1 
        4  5282 1 1 55 ASN HB3  H   -3.261 -22.553   9.998 1.00 . A A . 805 ASN HB3  1 1 
        4  5283 1 1 55 ASN HD21 H   -3.875 -24.573   8.979 1.00 . A A . 805 ASN HD21 1 1 
        4  5284 1 1 55 ASN HD22 H   -2.605 -25.592   8.284 1.00 . A A . 805 ASN HD22 1 1 
        4  5285 1 1 55 ASN N    N   -1.733 -21.041  11.727 1.00 . A A . 805 ASN N    1 1 
        4  5286 1 1 55 ASN ND2  N   -2.898 -24.836   8.879 1.00 . A A . 805 ASN ND2  1 1 
        4  5287 1 1 55 ASN O    O   -1.284 -20.160   9.120 1.00 . A A . 805 ASN O    1 1 
        4  5288 1 1 55 ASN OD1  O   -0.805 -24.573   9.523 1.00 . A A . 805 ASN OD1  1 1 
        4  5289 1 1 56 ARG C    C    0.516 -22.215   6.161 1.00 . A A . 806 ARG C    1 1 
        4  5290 1 1 56 ARG CA   C    0.677 -21.342   7.416 1.00 . A A . 806 ARG CA   1 1 
        4  5291 1 1 56 ARG CB   C    2.174 -21.167   7.729 1.00 . A A . 806 ARG CB   1 1 
        4  5292 1 1 56 ARG CD   C    2.025 -18.743   8.606 1.00 . A A . 806 ARG CD   1 1 
        4  5293 1 1 56 ARG CG   C    2.483 -20.180   8.875 1.00 . A A . 806 ARG CG   1 1 
        4  5294 1 1 56 ARG CZ   C    3.834 -17.682   7.226 1.00 . A A . 806 ARG CZ   1 1 
        4  5295 1 1 56 ARG H    H    0.258 -22.868   8.848 1.00 . A A . 806 ARG H    1 1 
        4  5296 1 1 56 ARG HA   H    0.252 -20.364   7.198 1.00 . A A . 806 ARG HA   1 1 
        4  5297 1 1 56 ARG HB2  H    2.593 -22.140   7.997 1.00 . A A . 806 ARG HB2  1 1 
        4  5298 1 1 56 ARG HB3  H    2.699 -20.833   6.829 1.00 . A A . 806 ARG HB3  1 1 
        4  5299 1 1 56 ARG HD2  H    0.943 -18.727   8.517 1.00 . A A . 806 ARG HD2  1 1 
        4  5300 1 1 56 ARG HD3  H    2.292 -18.119   9.464 1.00 . A A . 806 ARG HD3  1 1 
        4  5301 1 1 56 ARG HE   H    2.019 -18.216   6.547 1.00 . A A . 806 ARG HE   1 1 
        4  5302 1 1 56 ARG HG2  H    2.008 -20.531   9.790 1.00 . A A . 806 ARG HG2  1 1 
        4  5303 1 1 56 ARG HG3  H    3.561 -20.180   9.044 1.00 . A A . 806 ARG HG3  1 1 
        4  5304 1 1 56 ARG HH11 H    4.396 -17.859   9.159 1.00 . A A . 806 ARG HH11 1 1 
        4  5305 1 1 56 ARG HH12 H    5.588 -17.158   8.105 1.00 . A A . 806 ARG HH12 1 1 
        4  5306 1 1 56 ARG HH21 H    3.627 -17.386   5.242 1.00 . A A . 806 ARG HH21 1 1 
        4  5307 1 1 56 ARG HH22 H    5.140 -16.859   5.918 1.00 . A A . 806 ARG HH22 1 1 
        4  5308 1 1 56 ARG N    N    0.004 -21.920   8.595 1.00 . A A . 806 ARG N    1 1 
        4  5309 1 1 56 ARG NE   N    2.614 -18.190   7.372 1.00 . A A . 806 ARG NE   1 1 
        4  5310 1 1 56 ARG NH1  N    4.672 -17.556   8.238 1.00 . A A . 806 ARG NH1  1 1 
        4  5311 1 1 56 ARG NH2  N    4.234 -17.285   6.039 1.00 . A A . 806 ARG NH2  1 1 
        4  5312 1 1 56 ARG O    O    0.345 -23.435   6.258 1.00 . A A . 806 ARG O    1 1 
        4  5313 1 1 57 THR C    C    1.321 -21.321   2.614 1.00 . A A . 807 THR C    1 1 
        4  5314 1 1 57 THR CA   C    0.695 -22.242   3.660 1.00 . A A . 807 THR CA   1 1 
        4  5315 1 1 57 THR CB   C   -0.677 -22.801   3.236 1.00 . A A . 807 THR CB   1 1 
        4  5316 1 1 57 THR CG2  C   -1.639 -21.731   2.719 1.00 . A A . 807 THR CG2  1 1 
        4  5317 1 1 57 THR H    H    0.755 -20.584   5.001 1.00 . A A . 807 THR H    1 1 
        4  5318 1 1 57 THR HA   H    1.356 -23.106   3.752 1.00 . A A . 807 THR HA   1 1 
        4  5319 1 1 57 THR HB   H   -1.140 -23.309   4.081 1.00 . A A . 807 THR HB   1 1 
        4  5320 1 1 57 THR HG1  H   -1.315 -24.105   1.921 1.00 . A A . 807 THR HG1  1 1 
        4  5321 1 1 57 THR HG21 H   -2.627 -22.164   2.575 1.00 . A A . 807 THR HG21 1 1 
        4  5322 1 1 57 THR HG22 H   -1.291 -21.312   1.775 1.00 . A A . 807 THR HG22 1 1 
        4  5323 1 1 57 THR HG23 H   -1.717 -20.938   3.462 1.00 . A A . 807 THR HG23 1 1 
        4  5324 1 1 57 THR N    N    0.627 -21.589   4.981 1.00 . A A . 807 THR N    1 1 
        4  5325 1 1 57 THR O    O    1.586 -20.150   2.880 1.00 . A A . 807 THR O    1 1 
        4  5326 1 1 57 THR OG1  O   -0.459 -23.746   2.213 1.00 . A A . 807 THR OG1  1 1 
        4  5327 1 1 58 ILE C    C    1.495 -21.566  -0.998 1.00 . A A . 808 ILE C    1 1 
        4  5328 1 1 58 ILE CA   C    2.235 -21.181   0.292 1.00 . A A . 808 ILE CA   1 1 
        4  5329 1 1 58 ILE CB   C    3.742 -21.554   0.210 1.00 . A A . 808 ILE CB   1 1 
        4  5330 1 1 58 ILE CD1  C    5.959 -21.724   1.561 1.00 . A A . 808 ILE CD1  1 1 
        4  5331 1 1 58 ILE CG1  C    4.452 -21.431   1.584 1.00 . A A . 808 ILE CG1  1 1 
        4  5332 1 1 58 ILE CG2  C    4.468 -20.686  -0.835 1.00 . A A . 808 ILE CG2  1 1 
        4  5333 1 1 58 ILE H    H    1.225 -22.796   1.271 1.00 . A A . 808 ILE H    1 1 
        4  5334 1 1 58 ILE HA   H    2.153 -20.104   0.424 1.00 . A A . 808 ILE HA   1 1 
        4  5335 1 1 58 ILE HB   H    3.817 -22.596  -0.113 1.00 . A A . 808 ILE HB   1 1 
        4  5336 1 1 58 ILE HD11 H    6.500 -20.941   1.032 1.00 . A A . 808 ILE HD11 1 1 
        4  5337 1 1 58 ILE HD12 H    6.331 -21.755   2.585 1.00 . A A . 808 ILE HD12 1 1 
        4  5338 1 1 58 ILE HD13 H    6.144 -22.689   1.091 1.00 . A A . 808 ILE HD13 1 1 
        4  5339 1 1 58 ILE HG12 H    4.309 -20.423   1.978 1.00 . A A . 808 ILE HG12 1 1 
        4  5340 1 1 58 ILE HG13 H    4.009 -22.140   2.285 1.00 . A A . 808 ILE HG13 1 1 
        4  5341 1 1 58 ILE HG21 H    3.956 -20.700  -1.793 1.00 . A A . 808 ILE HG21 1 1 
        4  5342 1 1 58 ILE HG22 H    4.534 -19.653  -0.488 1.00 . A A . 808 ILE HG22 1 1 
        4  5343 1 1 58 ILE HG23 H    5.471 -21.065  -1.014 1.00 . A A . 808 ILE HG23 1 1 
        4  5344 1 1 58 ILE N    N    1.580 -21.858   1.425 1.00 . A A . 808 ILE N    1 1 
        4  5345 1 1 58 ILE O    O    1.081 -22.713  -1.164 1.00 . A A . 808 ILE O    1 1 
        4  5346 1 1 59 SER C    C    1.306 -19.988  -4.323 1.00 . A A . 809 SER C    1 1 
        4  5347 1 1 59 SER CA   C    0.671 -20.842  -3.220 1.00 . A A . 809 SER CA   1 1 
        4  5348 1 1 59 SER CB   C   -0.836 -20.555  -3.104 1.00 . A A . 809 SER CB   1 1 
        4  5349 1 1 59 SER H    H    1.708 -19.696  -1.745 1.00 . A A . 809 SER H    1 1 
        4  5350 1 1 59 SER HA   H    0.798 -21.878  -3.541 1.00 . A A . 809 SER HA   1 1 
        4  5351 1 1 59 SER HB2  H   -1.251 -21.178  -2.311 1.00 . A A . 809 SER HB2  1 1 
        4  5352 1 1 59 SER HB3  H   -0.985 -19.505  -2.840 1.00 . A A . 809 SER HB3  1 1 
        4  5353 1 1 59 SER HG   H   -2.476 -20.669  -4.205 1.00 . A A . 809 SER HG   1 1 
        4  5354 1 1 59 SER N    N    1.326 -20.621  -1.920 1.00 . A A . 809 SER N    1 1 
        4  5355 1 1 59 SER O    O    2.059 -19.051  -4.061 1.00 . A A . 809 SER O    1 1 
        4  5356 1 1 59 SER OG   O   -1.521 -20.838  -4.322 1.00 . A A . 809 SER OG   1 1 
        4  5357 1 1 60 LEU C    C    0.455 -18.639  -7.289 1.00 . A A . 810 LEU C    1 1 
        4  5358 1 1 60 LEU CA   C    1.476 -19.678  -6.783 1.00 . A A . 810 LEU CA   1 1 
        4  5359 1 1 60 LEU CB   C    1.751 -20.770  -7.839 1.00 . A A . 810 LEU CB   1 1 
        4  5360 1 1 60 LEU CD1  C    4.172 -21.188  -7.121 1.00 . A A . 810 LEU CD1  1 1 
        4  5361 1 1 60 LEU CD2  C    2.438 -22.866  -6.438 1.00 . A A . 810 LEU CD2  1 1 
        4  5362 1 1 60 LEU CG   C    2.829 -21.830  -7.503 1.00 . A A . 810 LEU CG   1 1 
        4  5363 1 1 60 LEU H    H    0.383 -21.119  -5.691 1.00 . A A . 810 LEU H    1 1 
        4  5364 1 1 60 LEU HA   H    2.397 -19.134  -6.571 1.00 . A A . 810 LEU HA   1 1 
        4  5365 1 1 60 LEU HB2  H    0.816 -21.281  -8.073 1.00 . A A . 810 LEU HB2  1 1 
        4  5366 1 1 60 LEU HB3  H    2.077 -20.270  -8.754 1.00 . A A . 810 LEU HB3  1 1 
        4  5367 1 1 60 LEU HD11 H    4.932 -21.956  -7.031 1.00 . A A . 810 LEU HD11 1 1 
        4  5368 1 1 60 LEU HD12 H    4.079 -20.665  -6.172 1.00 . A A . 810 LEU HD12 1 1 
        4  5369 1 1 60 LEU HD13 H    4.477 -20.487  -7.896 1.00 . A A . 810 LEU HD13 1 1 
        4  5370 1 1 60 LEU HD21 H    2.467 -22.436  -5.440 1.00 . A A . 810 LEU HD21 1 1 
        4  5371 1 1 60 LEU HD22 H    3.148 -23.696  -6.465 1.00 . A A . 810 LEU HD22 1 1 
        4  5372 1 1 60 LEU HD23 H    1.439 -23.250  -6.638 1.00 . A A . 810 LEU HD23 1 1 
        4  5373 1 1 60 LEU HG   H    2.974 -22.401  -8.412 1.00 . A A . 810 LEU HG   1 1 
        4  5374 1 1 60 LEU N    N    1.010 -20.338  -5.573 1.00 . A A . 810 LEU N    1 1 
        4  5375 1 1 60 LEU O    O    0.766 -17.848  -8.184 1.00 . A A . 810 LEU O    1 1 
        4  5376 1 1 61 ASP C    C   -2.105 -16.715  -5.887 1.00 . A A . 811 ASP C    1 1 
        4  5377 1 1 61 ASP CA   C   -1.867 -17.731  -7.026 1.00 . A A . 811 ASP CA   1 1 
        4  5378 1 1 61 ASP CB   C   -3.115 -18.594  -7.312 1.00 . A A . 811 ASP CB   1 1 
        4  5379 1 1 61 ASP CG   C   -4.295 -17.841  -7.958 1.00 . A A . 811 ASP CG   1 1 
        4  5380 1 1 61 ASP H    H   -0.897 -19.283  -5.952 1.00 . A A . 811 ASP H    1 1 
        4  5381 1 1 61 ASP HA   H   -1.641 -17.169  -7.930 1.00 . A A . 811 ASP HA   1 1 
        4  5382 1 1 61 ASP HB2  H   -2.829 -19.394  -8.002 1.00 . A A . 811 ASP HB2  1 1 
        4  5383 1 1 61 ASP HB3  H   -3.440 -19.058  -6.381 1.00 . A A . 811 ASP HB3  1 1 
        4  5384 1 1 61 ASP N    N   -0.752 -18.629  -6.713 1.00 . A A . 811 ASP N    1 1 
        4  5385 1 1 61 ASP O    O   -1.493 -16.786  -4.818 1.00 . A A . 811 ASP O    1 1 
        4  5386 1 1 61 ASP OD1  O   -4.059 -16.826  -8.654 1.00 . A A . 811 ASP OD1  1 1 
        4  5387 1 1 61 ASP OD2  O   -5.455 -18.273  -7.761 1.00 . A A . 811 ASP OD2  1 1 
        4  5388 1 1 62 ARG C    C   -4.081 -15.243  -3.868 1.00 . A A . 812 ARG C    1 1 
        4  5389 1 1 62 ARG CA   C   -3.426 -14.724  -5.165 1.00 . A A . 812 ARG CA   1 1 
        4  5390 1 1 62 ARG CB   C   -4.343 -13.723  -5.895 1.00 . A A . 812 ARG CB   1 1 
        4  5391 1 1 62 ARG CD   C   -6.551 -13.290  -7.051 1.00 . A A . 812 ARG CD   1 1 
        4  5392 1 1 62 ARG CG   C   -5.662 -14.347  -6.385 1.00 . A A . 812 ARG CG   1 1 
        4  5393 1 1 62 ARG CZ   C   -7.992 -14.541  -8.674 1.00 . A A . 812 ARG CZ   1 1 
        4  5394 1 1 62 ARG H    H   -3.466 -15.777  -7.025 1.00 . A A . 812 ARG H    1 1 
        4  5395 1 1 62 ARG HA   H   -2.526 -14.188  -4.866 1.00 . A A . 812 ARG HA   1 1 
        4  5396 1 1 62 ARG HB2  H   -4.566 -12.900  -5.218 1.00 . A A . 812 ARG HB2  1 1 
        4  5397 1 1 62 ARG HB3  H   -3.811 -13.315  -6.753 1.00 . A A . 812 ARG HB3  1 1 
        4  5398 1 1 62 ARG HD2  H   -6.775 -12.512  -6.319 1.00 . A A . 812 ARG HD2  1 1 
        4  5399 1 1 62 ARG HD3  H   -6.007 -12.835  -7.880 1.00 . A A . 812 ARG HD3  1 1 
        4  5400 1 1 62 ARG HE   H   -8.631 -13.706  -6.973 1.00 . A A . 812 ARG HE   1 1 
        4  5401 1 1 62 ARG HG2  H   -5.449 -15.131  -7.109 1.00 . A A . 812 ARG HG2  1 1 
        4  5402 1 1 62 ARG HG3  H   -6.191 -14.790  -5.545 1.00 . A A . 812 ARG HG3  1 1 
        4  5403 1 1 62 ARG HH11 H   -6.060 -14.566  -9.249 1.00 . A A . 812 ARG HH11 1 1 
        4  5404 1 1 62 ARG HH12 H   -7.173 -15.326 -10.353 1.00 . A A . 812 ARG HH12 1 1 
        4  5405 1 1 62 ARG HH21 H   -9.982 -14.772  -8.402 1.00 . A A . 812 ARG HH21 1 1 
        4  5406 1 1 62 ARG HH22 H   -9.342 -15.475  -9.855 1.00 . A A . 812 ARG HH22 1 1 
        4  5407 1 1 62 ARG N    N   -3.019 -15.768  -6.115 1.00 . A A . 812 ARG N    1 1 
        4  5408 1 1 62 ARG NE   N   -7.813 -13.868  -7.541 1.00 . A A . 812 ARG NE   1 1 
        4  5409 1 1 62 ARG NH1  N   -7.005 -14.816  -9.499 1.00 . A A . 812 ARG NH1  1 1 
        4  5410 1 1 62 ARG NH2  N   -9.195 -14.960  -9.000 1.00 . A A . 812 ARG NH2  1 1 
        4  5411 1 1 62 ARG O    O   -4.256 -14.465  -2.928 1.00 . A A . 812 ARG O    1 1 
        4  5412 1 1 63 LEU C    C   -4.758 -18.742  -2.762 1.00 . A A . 813 LEU C    1 1 
        4  5413 1 1 63 LEU CA   C   -5.004 -17.222  -2.643 1.00 . A A . 813 LEU CA   1 1 
        4  5414 1 1 63 LEU CB   C   -6.515 -16.877  -2.577 1.00 . A A . 813 LEU CB   1 1 
        4  5415 1 1 63 LEU CD1  C   -6.723 -16.116  -0.153 1.00 . A A . 813 LEU CD1  1 1 
        4  5416 1 1 63 LEU CD2  C   -8.723 -16.971  -1.381 1.00 . A A . 813 LEU CD2  1 1 
        4  5417 1 1 63 LEU CG   C   -7.207 -17.117  -1.220 1.00 . A A . 813 LEU CG   1 1 
        4  5418 1 1 63 LEU H    H   -4.260 -17.098  -4.627 1.00 . A A . 813 LEU H    1 1 
        4  5419 1 1 63 LEU HA   H   -4.499 -16.845  -1.753 1.00 . A A . 813 LEU HA   1 1 
        4  5420 1 1 63 LEU HB2  H   -6.662 -15.826  -2.833 1.00 . A A . 813 LEU HB2  1 1 
        4  5421 1 1 63 LEU HB3  H   -7.020 -17.472  -3.337 1.00 . A A . 813 LEU HB3  1 1 
        4  5422 1 1 63 LEU HD11 H   -5.646 -16.184  -0.011 1.00 . A A . 813 LEU HD11 1 1 
        4  5423 1 1 63 LEU HD12 H   -7.209 -16.327   0.799 1.00 . A A . 813 LEU HD12 1 1 
        4  5424 1 1 63 LEU HD13 H   -6.965 -15.097  -0.458 1.00 . A A . 813 LEU HD13 1 1 
        4  5425 1 1 63 LEU HD21 H   -8.966 -15.979  -1.754 1.00 . A A . 813 LEU HD21 1 1 
        4  5426 1 1 63 LEU HD22 H   -9.214 -17.125  -0.420 1.00 . A A . 813 LEU HD22 1 1 
        4  5427 1 1 63 LEU HD23 H   -9.093 -17.718  -2.083 1.00 . A A . 813 LEU HD23 1 1 
        4  5428 1 1 63 LEU HG   H   -7.005 -18.133  -0.880 1.00 . A A . 813 LEU HG   1 1 
        4  5429 1 1 63 LEU N    N   -4.427 -16.535  -3.804 1.00 . A A . 813 LEU N    1 1 
        4  5430 1 1 63 LEU O    O   -4.828 -19.260  -3.882 1.00 . A A . 813 LEU O    1 1 
        4  5431 1 1 64 PRO C    C   -5.729 -21.603  -1.848 1.00 . A A . 814 PRO C    1 1 
        4  5432 1 1 64 PRO CA   C   -4.356 -20.934  -1.671 1.00 . A A . 814 PRO CA   1 1 
        4  5433 1 1 64 PRO CB   C   -3.712 -21.310  -0.334 1.00 . A A . 814 PRO CB   1 1 
        4  5434 1 1 64 PRO CD   C   -4.223 -18.977  -0.317 1.00 . A A . 814 PRO CD   1 1 
        4  5435 1 1 64 PRO CG   C   -4.220 -20.206   0.586 1.00 . A A . 814 PRO CG   1 1 
        4  5436 1 1 64 PRO HA   H   -3.702 -21.259  -2.483 1.00 . A A . 814 PRO HA   1 1 
        4  5437 1 1 64 PRO HB2  H   -4.018 -22.293   0.016 1.00 . A A . 814 PRO HB2  1 1 
        4  5438 1 1 64 PRO HB3  H   -2.631 -21.245  -0.408 1.00 . A A . 814 PRO HB3  1 1 
        4  5439 1 1 64 PRO HD2  H   -4.982 -18.279   0.024 1.00 . A A . 814 PRO HD2  1 1 
        4  5440 1 1 64 PRO HD3  H   -3.241 -18.513  -0.296 1.00 . A A . 814 PRO HD3  1 1 
        4  5441 1 1 64 PRO HG2  H   -5.246 -20.432   0.887 1.00 . A A . 814 PRO HG2  1 1 
        4  5442 1 1 64 PRO HG3  H   -3.583 -20.060   1.457 1.00 . A A . 814 PRO HG3  1 1 
        4  5443 1 1 64 PRO N    N   -4.474 -19.474  -1.661 1.00 . A A . 814 PRO N    1 1 
        4  5444 1 1 64 PRO O    O   -6.764 -21.015  -1.543 1.00 . A A . 814 PRO O    1 1 
        4  5445 1 1 65 LYS C    C   -7.549 -24.449  -1.551 1.00 . A A . 815 LYS C    1 1 
        4  5446 1 1 65 LYS CA   C   -6.953 -23.596  -2.695 1.00 . A A . 815 LYS CA   1 1 
        4  5447 1 1 65 LYS CB   C   -6.665 -24.440  -3.963 1.00 . A A . 815 LYS CB   1 1 
        4  5448 1 1 65 LYS CD   C   -4.608 -25.820  -3.132 1.00 . A A . 815 LYS CD   1 1 
        4  5449 1 1 65 LYS CE   C   -4.108 -27.247  -2.865 1.00 . A A . 815 LYS CE   1 1 
        4  5450 1 1 65 LYS CG   C   -6.009 -25.829  -3.761 1.00 . A A . 815 LYS CG   1 1 
        4  5451 1 1 65 LYS H    H   -4.846 -23.261  -2.587 1.00 . A A . 815 LYS H    1 1 
        4  5452 1 1 65 LYS HA   H   -7.721 -22.870  -2.959 1.00 . A A . 815 LYS HA   1 1 
        4  5453 1 1 65 LYS HB2  H   -7.622 -24.614  -4.462 1.00 . A A . 815 LYS HB2  1 1 
        4  5454 1 1 65 LYS HB3  H   -6.063 -23.852  -4.659 1.00 . A A . 815 LYS HB3  1 1 
        4  5455 1 1 65 LYS HD2  H   -3.907 -25.284  -3.781 1.00 . A A . 815 LYS HD2  1 1 
        4  5456 1 1 65 LYS HD3  H   -4.641 -25.303  -2.175 1.00 . A A . 815 LYS HD3  1 1 
        4  5457 1 1 65 LYS HE2  H   -3.262 -27.183  -2.170 1.00 . A A . 815 LYS HE2  1 1 
        4  5458 1 1 65 LYS HE3  H   -4.895 -27.824  -2.378 1.00 . A A . 815 LYS HE3  1 1 
        4  5459 1 1 65 LYS HG2  H   -6.673 -26.454  -3.154 1.00 . A A . 815 LYS HG2  1 1 
        4  5460 1 1 65 LYS HG3  H   -5.942 -26.310  -4.733 1.00 . A A . 815 LYS HG3  1 1 
        4  5461 1 1 65 LYS HZ1  H   -3.394 -28.884  -3.905 1.00 . A A . 815 LYS HZ1  1 1 
        4  5462 1 1 65 LYS HZ2  H   -2.838 -27.454  -4.463 1.00 . A A . 815 LYS HZ2  1 1 
        4  5463 1 1 65 LYS HZ3  H   -4.381 -27.920  -4.808 1.00 . A A . 815 LYS HZ3  1 1 
        4  5464 1 1 65 LYS N    N   -5.731 -22.844  -2.344 1.00 . A A . 815 LYS N    1 1 
        4  5465 1 1 65 LYS NZ   N   -3.657 -27.927  -4.103 1.00 . A A . 815 LYS NZ   1 1 
        4  5466 1 1 65 LYS O    O   -8.679 -24.936  -1.654 1.00 . A A . 815 LYS O    1 1 
        4  5467 1 1 66 LYS C    C   -7.582 -25.244   1.827 1.00 . A A . 816 LYS C    1 1 
        4  5468 1 1 66 LYS CA   C   -6.996 -25.756   0.500 1.00 . A A . 816 LYS CA   1 1 
        4  5469 1 1 66 LYS CB   C   -5.685 -26.559   0.687 1.00 . A A . 816 LYS CB   1 1 
        4  5470 1 1 66 LYS CD   C   -4.199 -25.588   2.605 1.00 . A A . 816 LYS CD   1 1 
        4  5471 1 1 66 LYS CE   C   -3.906 -26.889   3.370 1.00 . A A . 816 LYS CE   1 1 
        4  5472 1 1 66 LYS CG   C   -4.419 -25.772   1.093 1.00 . A A . 816 LYS CG   1 1 
        4  5473 1 1 66 LYS H    H   -5.890 -24.195  -0.454 1.00 . A A . 816 LYS H    1 1 
        4  5474 1 1 66 LYS HA   H   -7.734 -26.453   0.100 1.00 . A A . 816 LYS HA   1 1 
        4  5475 1 1 66 LYS HB2  H   -5.857 -27.375   1.392 1.00 . A A . 816 LYS HB2  1 1 
        4  5476 1 1 66 LYS HB3  H   -5.470 -27.023  -0.277 1.00 . A A . 816 LYS HB3  1 1 
        4  5477 1 1 66 LYS HD2  H   -3.370 -24.891   2.755 1.00 . A A . 816 LYS HD2  1 1 
        4  5478 1 1 66 LYS HD3  H   -5.076 -25.120   3.047 1.00 . A A . 816 LYS HD3  1 1 
        4  5479 1 1 66 LYS HE2  H   -3.896 -26.659   4.438 1.00 . A A . 816 LYS HE2  1 1 
        4  5480 1 1 66 LYS HE3  H   -4.714 -27.605   3.197 1.00 . A A . 816 LYS HE3  1 1 
        4  5481 1 1 66 LYS HG2  H   -3.557 -26.292   0.684 1.00 . A A . 816 LYS HG2  1 1 
        4  5482 1 1 66 LYS HG3  H   -4.434 -24.781   0.639 1.00 . A A . 816 LYS HG3  1 1 
        4  5483 1 1 66 LYS HZ1  H   -2.417 -28.323   3.550 1.00 . A A . 816 LYS HZ1  1 1 
        4  5484 1 1 66 LYS HZ2  H   -1.840 -26.859   3.131 1.00 . A A . 816 LYS HZ2  1 1 
        4  5485 1 1 66 LYS HZ3  H   -2.601 -27.795   2.025 1.00 . A A . 816 LYS HZ3  1 1 
        4  5486 1 1 66 LYS N    N   -6.764 -24.697  -0.498 1.00 . A A . 816 LYS N    1 1 
        4  5487 1 1 66 LYS NZ   N   -2.604 -27.503   2.991 1.00 . A A . 816 LYS NZ   1 1 
        4  5488 1 1 66 LYS O    O   -7.327 -24.113   2.238 1.00 . A A . 816 LYS O    1 1 
        4  5489 1 1 67 HIS C    C   -7.677 -26.074   4.918 1.00 . A A . 817 HIS C    1 1 
        4  5490 1 1 67 HIS CA   C   -8.805 -25.840   3.891 1.00 . A A . 817 HIS CA   1 1 
        4  5491 1 1 67 HIS CB   C  -10.014 -26.741   4.194 1.00 . A A . 817 HIS CB   1 1 
        4  5492 1 1 67 HIS CD2  C  -12.283 -25.577   3.873 1.00 . A A . 817 HIS CD2  1 1 
        4  5493 1 1 67 HIS CE1  C  -12.806 -26.270   1.858 1.00 . A A . 817 HIS CE1  1 1 
        4  5494 1 1 67 HIS CG   C  -11.265 -26.378   3.428 1.00 . A A . 817 HIS CG   1 1 
        4  5495 1 1 67 HIS H    H   -8.466 -27.016   2.142 1.00 . A A . 817 HIS H    1 1 
        4  5496 1 1 67 HIS HA   H   -9.119 -24.798   3.990 1.00 . A A . 817 HIS HA   1 1 
        4  5497 1 1 67 HIS HB2  H   -9.746 -27.780   3.997 1.00 . A A . 817 HIS HB2  1 1 
        4  5498 1 1 67 HIS HB3  H  -10.242 -26.662   5.254 1.00 . A A . 817 HIS HB3  1 1 
        4  5499 1 1 67 HIS HD1  H  -11.094 -27.446   1.576 1.00 . A A . 817 HIS HD1  1 1 
        4  5500 1 1 67 HIS HD2  H  -12.327 -25.095   4.845 1.00 . A A . 817 HIS HD2  1 1 
        4  5501 1 1 67 HIS HE1  H  -13.333 -26.440   0.925 1.00 . A A . 817 HIS HE1  1 1 
        4  5502 1 1 67 HIS N    N   -8.339 -26.092   2.521 1.00 . A A . 817 HIS N    1 1 
        4  5503 1 1 67 HIS ND1  N  -11.614 -26.808   2.165 1.00 . A A . 817 HIS ND1  1 1 
        4  5504 1 1 67 HIS NE2  N  -13.260 -25.509   2.871 1.00 . A A . 817 HIS NE2  1 1 
        4  5505 1 1 67 HIS O    O   -6.734 -26.835   4.674 1.00 . A A . 817 HIS O    1 1 
        4  5506 1 1 68 CYS C    C   -6.665 -26.928   7.744 1.00 . A A . 818 CYS C    1 1 
        4  5507 1 1 68 CYS CA   C   -6.800 -25.504   7.167 1.00 . A A . 818 CYS CA   1 1 
        4  5508 1 1 68 CYS CB   C   -7.218 -24.475   8.222 1.00 . A A . 818 CYS CB   1 1 
        4  5509 1 1 68 CYS H    H   -8.571 -24.813   6.228 1.00 . A A . 818 CYS H    1 1 
        4  5510 1 1 68 CYS HA   H   -5.829 -25.188   6.772 1.00 . A A . 818 CYS HA   1 1 
        4  5511 1 1 68 CYS HB2  H   -7.319 -23.503   7.730 1.00 . A A . 818 CYS HB2  1 1 
        4  5512 1 1 68 CYS HB3  H   -8.198 -24.750   8.625 1.00 . A A . 818 CYS HB3  1 1 
        4  5513 1 1 68 CYS N    N   -7.774 -25.423   6.080 1.00 . A A . 818 CYS N    1 1 
        4  5514 1 1 68 CYS O    O   -7.641 -27.661   7.911 1.00 . A A . 818 CYS O    1 1 
        4  5515 1 1 68 CYS SG   S   -5.989 -24.356   9.562 1.00 . A A . 818 CYS SG   1 1 
        4  5516 1 1 69 SER C    C   -5.305 -28.522  10.273 1.00 . A A . 819 SER C    1 1 
        4  5517 1 1 69 SER CA   C   -5.117 -28.583   8.742 1.00 . A A . 819 SER CA   1 1 
        4  5518 1 1 69 SER CB   C   -3.670 -28.970   8.390 1.00 . A A . 819 SER CB   1 1 
        4  5519 1 1 69 SER H    H   -4.692 -26.647   7.917 1.00 . A A . 819 SER H    1 1 
        4  5520 1 1 69 SER HA   H   -5.772 -29.365   8.364 1.00 . A A . 819 SER HA   1 1 
        4  5521 1 1 69 SER HB2  H   -3.515 -28.815   7.322 1.00 . A A . 819 SER HB2  1 1 
        4  5522 1 1 69 SER HB3  H   -2.980 -28.319   8.936 1.00 . A A . 819 SER HB3  1 1 
        4  5523 1 1 69 SER HG   H   -2.456 -30.521   8.451 1.00 . A A . 819 SER HG   1 1 
        4  5524 1 1 69 SER N    N   -5.436 -27.311   8.075 1.00 . A A . 819 SER N    1 1 
        4  5525 1 1 69 SER O    O   -5.464 -29.561  10.926 1.00 . A A . 819 SER O    1 1 
        4  5526 1 1 69 SER OG   O   -3.387 -30.330   8.687 1.00 . A A . 819 SER OG   1 1 
        4  5527 1 1 70 THR C    C   -6.687 -26.788  12.856 1.00 . A A . 820 THR C    1 1 
        4  5528 1 1 70 THR CA   C   -5.290 -27.055  12.296 1.00 . A A . 820 THR CA   1 1 
        4  5529 1 1 70 THR CB   C   -4.328 -25.896  12.600 1.00 . A A . 820 THR CB   1 1 
        4  5530 1 1 70 THR CG2  C   -4.199 -25.562  14.085 1.00 . A A . 820 THR CG2  1 1 
        4  5531 1 1 70 THR H    H   -5.227 -26.497  10.237 1.00 . A A . 820 THR H    1 1 
        4  5532 1 1 70 THR HA   H   -4.912 -27.940  12.807 1.00 . A A . 820 THR HA   1 1 
        4  5533 1 1 70 THR HB   H   -4.661 -25.000  12.071 1.00 . A A . 820 THR HB   1 1 
        4  5534 1 1 70 THR HG1  H   -2.738 -27.034  12.628 1.00 . A A . 820 THR HG1  1 1 
        4  5535 1 1 70 THR HG21 H   -3.426 -24.808  14.226 1.00 . A A . 820 THR HG21 1 1 
        4  5536 1 1 70 THR HG22 H   -3.942 -26.455  14.657 1.00 . A A . 820 THR HG22 1 1 
        4  5537 1 1 70 THR HG23 H   -5.143 -25.158  14.453 1.00 . A A . 820 THR HG23 1 1 
        4  5538 1 1 70 THR N    N   -5.305 -27.307  10.845 1.00 . A A . 820 THR N    1 1 
        4  5539 1 1 70 THR O    O   -6.975 -27.262  13.957 1.00 . A A . 820 THR O    1 1 
        4  5540 1 1 70 THR OG1  O   -3.043 -26.242  12.133 1.00 . A A . 820 THR OG1  1 1 
        4  5541 1 1 71 CYS C    C  -10.052 -26.060  11.543 1.00 . A A . 821 CYS C    1 1 
        4  5542 1 1 71 CYS CA   C   -8.925 -25.745  12.560 1.00 . A A . 821 CYS CA   1 1 
        4  5543 1 1 71 CYS CB   C   -8.960 -24.285  13.041 1.00 . A A . 821 CYS CB   1 1 
        4  5544 1 1 71 CYS H    H   -7.229 -25.688  11.248 1.00 . A A . 821 CYS H    1 1 
        4  5545 1 1 71 CYS HA   H   -9.154 -26.360  13.431 1.00 . A A . 821 CYS HA   1 1 
        4  5546 1 1 71 CYS HB2  H   -9.927 -24.134  13.523 1.00 . A A . 821 CYS HB2  1 1 
        4  5547 1 1 71 CYS HB3  H   -8.182 -24.125  13.794 1.00 . A A . 821 CYS HB3  1 1 
        4  5548 1 1 71 CYS N    N   -7.556 -26.078  12.126 1.00 . A A . 821 CYS N    1 1 
        4  5549 1 1 71 CYS O    O  -11.227 -26.099  11.922 1.00 . A A . 821 CYS O    1 1 
        4  5550 1 1 71 CYS SG   S   -8.806 -23.072  11.691 1.00 . A A . 821 CYS SG   1 1 
        4  5551 1 1 72 GLY C    C  -11.365 -26.008   8.360 1.00 . A A . 822 GLY C    1 1 
        4  5552 1 1 72 GLY CA   C  -10.618 -26.972   9.292 1.00 . A A . 822 GLY CA   1 1 
        4  5553 1 1 72 GLY H    H   -8.749 -26.244  10.031 1.00 . A A . 822 GLY H    1 1 
        4  5554 1 1 72 GLY HA2  H  -10.028 -27.627   8.661 1.00 . A A . 822 GLY HA2  1 1 
        4  5555 1 1 72 GLY HA3  H  -11.373 -27.560   9.807 1.00 . A A . 822 GLY HA3  1 1 
        4  5556 1 1 72 GLY N    N   -9.717 -26.349  10.279 1.00 . A A . 822 GLY N    1 1 
        4  5557 1 1 72 GLY O    O  -11.965 -26.467   7.385 1.00 . A A . 822 GLY O    1 1 
        4  5558 1 1 73 LEU C    C  -11.169 -23.102   6.679 1.00 . A A . 823 LEU C    1 1 
        4  5559 1 1 73 LEU CA   C  -12.032 -23.662   7.836 1.00 . A A . 823 LEU CA   1 1 
        4  5560 1 1 73 LEU CB   C  -12.631 -22.596   8.793 1.00 . A A . 823 LEU CB   1 1 
        4  5561 1 1 73 LEU CD1  C  -10.474 -21.209   9.128 1.00 . A A . 823 LEU CD1  1 1 
        4  5562 1 1 73 LEU CD2  C  -12.499 -20.809  10.543 1.00 . A A . 823 LEU CD2  1 1 
        4  5563 1 1 73 LEU CG   C  -11.692 -21.876   9.785 1.00 . A A . 823 LEU CG   1 1 
        4  5564 1 1 73 LEU H    H  -10.840 -24.398   9.452 1.00 . A A . 823 LEU H    1 1 
        4  5565 1 1 73 LEU HA   H  -12.888 -24.120   7.337 1.00 . A A . 823 LEU HA   1 1 
        4  5566 1 1 73 LEU HB2  H  -13.157 -21.848   8.205 1.00 . A A . 823 LEU HB2  1 1 
        4  5567 1 1 73 LEU HB3  H  -13.388 -23.106   9.390 1.00 . A A . 823 LEU HB3  1 1 
        4  5568 1 1 73 LEU HD11 H  -10.793 -20.546   8.327 1.00 . A A . 823 LEU HD11 1 1 
        4  5569 1 1 73 LEU HD12 H   -9.800 -21.966   8.726 1.00 . A A . 823 LEU HD12 1 1 
        4  5570 1 1 73 LEU HD13 H   -9.923 -20.626   9.869 1.00 . A A . 823 LEU HD13 1 1 
        4  5571 1 1 73 LEU HD21 H  -11.869 -20.321  11.287 1.00 . A A . 823 LEU HD21 1 1 
        4  5572 1 1 73 LEU HD22 H  -13.346 -21.271  11.053 1.00 . A A . 823 LEU HD22 1 1 
        4  5573 1 1 73 LEU HD23 H  -12.879 -20.062   9.845 1.00 . A A . 823 LEU HD23 1 1 
        4  5574 1 1 73 LEU HG   H  -11.335 -22.602  10.516 1.00 . A A . 823 LEU HG   1 1 
        4  5575 1 1 73 LEU N    N  -11.351 -24.696   8.633 1.00 . A A . 823 LEU N    1 1 
        4  5576 1 1 73 LEU O    O  -10.129 -23.667   6.334 1.00 . A A . 823 LEU O    1 1 
        4  5577 1 1 74 PHE C    C  -10.999 -19.775   5.180 1.00 . A A . 824 PHE C    1 1 
        4  5578 1 1 74 PHE CA   C  -10.956 -21.302   4.959 1.00 . A A . 824 PHE CA   1 1 
        4  5579 1 1 74 PHE CB   C  -11.650 -21.738   3.654 1.00 . A A . 824 PHE CB   1 1 
        4  5580 1 1 74 PHE CD1  C   -9.886 -22.003   1.865 1.00 . A A . 824 PHE CD1  1 1 
        4  5581 1 1 74 PHE CD2  C  -11.393 -20.094   1.731 1.00 . A A . 824 PHE CD2  1 1 
        4  5582 1 1 74 PHE CE1  C   -9.234 -21.572   0.695 1.00 . A A . 824 PHE CE1  1 1 
        4  5583 1 1 74 PHE CE2  C  -10.741 -19.663   0.563 1.00 . A A . 824 PHE CE2  1 1 
        4  5584 1 1 74 PHE CG   C  -10.962 -21.262   2.391 1.00 . A A . 824 PHE CG   1 1 
        4  5585 1 1 74 PHE CZ   C   -9.663 -20.400   0.046 1.00 . A A . 824 PHE CZ   1 1 
        4  5586 1 1 74 PHE H    H  -12.491 -21.605   6.391 1.00 . A A . 824 PHE H    1 1 
        4  5587 1 1 74 PHE HA   H   -9.904 -21.605   4.903 1.00 . A A . 824 PHE HA   1 1 
        4  5588 1 1 74 PHE HB2  H  -11.680 -22.829   3.626 1.00 . A A . 824 PHE HB2  1 1 
        4  5589 1 1 74 PHE HB3  H  -12.687 -21.392   3.657 1.00 . A A . 824 PHE HB3  1 1 
        4  5590 1 1 74 PHE HD1  H   -9.554 -22.894   2.377 1.00 . A A . 824 PHE HD1  1 1 
        4  5591 1 1 74 PHE HD2  H  -12.224 -19.523   2.123 1.00 . A A . 824 PHE HD2  1 1 
        4  5592 1 1 74 PHE HE1  H   -8.405 -22.139   0.304 1.00 . A A . 824 PHE HE1  1 1 
        4  5593 1 1 74 PHE HE2  H  -11.071 -18.763   0.057 1.00 . A A . 824 PHE HE2  1 1 
        4  5594 1 1 74 PHE HZ   H   -9.162 -20.073  -0.855 1.00 . A A . 824 PHE HZ   1 1 
        4  5595 1 1 74 PHE N    N  -11.617 -21.999   6.065 1.00 . A A . 824 PHE N    1 1 
        4  5596 1 1 74 PHE O    O  -11.991 -19.111   4.860 1.00 . A A . 824 PHE O    1 1 
        4  5597 1 1 75 LYS C    C   -8.358 -17.255   5.928 1.00 . A A . 825 LYS C    1 1 
        4  5598 1 1 75 LYS CA   C   -9.793 -17.804   6.158 1.00 . A A . 825 LYS CA   1 1 
        4  5599 1 1 75 LYS CB   C  -10.251 -17.628   7.632 1.00 . A A . 825 LYS CB   1 1 
        4  5600 1 1 75 LYS CD   C  -12.640 -16.752   7.252 1.00 . A A . 825 LYS CD   1 1 
        4  5601 1 1 75 LYS CE   C  -14.133 -16.959   7.553 1.00 . A A . 825 LYS CE   1 1 
        4  5602 1 1 75 LYS CG   C  -11.757 -17.822   7.918 1.00 . A A . 825 LYS CG   1 1 
        4  5603 1 1 75 LYS H    H   -9.169 -19.845   6.018 1.00 . A A . 825 LYS H    1 1 
        4  5604 1 1 75 LYS HA   H  -10.430 -17.190   5.519 1.00 . A A . 825 LYS HA   1 1 
        4  5605 1 1 75 LYS HB2  H   -9.681 -18.327   8.253 1.00 . A A . 825 LYS HB2  1 1 
        4  5606 1 1 75 LYS HB3  H   -9.994 -16.621   7.960 1.00 . A A . 825 LYS HB3  1 1 
        4  5607 1 1 75 LYS HD2  H  -12.325 -15.763   7.589 1.00 . A A . 825 LYS HD2  1 1 
        4  5608 1 1 75 LYS HD3  H  -12.512 -16.793   6.169 1.00 . A A . 825 LYS HD3  1 1 
        4  5609 1 1 75 LYS HE2  H  -14.694 -16.269   6.912 1.00 . A A . 825 LYS HE2  1 1 
        4  5610 1 1 75 LYS HE3  H  -14.420 -17.976   7.276 1.00 . A A . 825 LYS HE3  1 1 
        4  5611 1 1 75 LYS HG2  H  -12.075 -18.806   7.583 1.00 . A A . 825 LYS HG2  1 1 
        4  5612 1 1 75 LYS HG3  H  -11.894 -17.769   9.000 1.00 . A A . 825 LYS HG3  1 1 
        4  5613 1 1 75 LYS HZ1  H  -14.226 -15.756   9.242 1.00 . A A . 825 LYS HZ1  1 1 
        4  5614 1 1 75 LYS HZ2  H  -14.020 -17.342   9.603 1.00 . A A . 825 LYS HZ2  1 1 
        4  5615 1 1 75 LYS HZ3  H  -15.476 -16.779   9.123 1.00 . A A . 825 LYS HZ3  1 1 
        4  5616 1 1 75 LYS N    N   -9.924 -19.223   5.758 1.00 . A A . 825 LYS N    1 1 
        4  5617 1 1 75 LYS NZ   N  -14.480 -16.696   8.976 1.00 . A A . 825 LYS NZ   1 1 
        4  5618 1 1 75 LYS O    O   -7.869 -16.404   6.677 1.00 . A A . 825 LYS O    1 1 
        4  5619 1 1 76 TRP C    C   -6.104 -15.887   4.267 1.00 . A A . 826 TRP C    1 1 
        4  5620 1 1 76 TRP CA   C   -6.275 -17.389   4.582 1.00 . A A . 826 TRP CA   1 1 
        4  5621 1 1 76 TRP CB   C   -5.788 -18.245   3.406 1.00 . A A . 826 TRP CB   1 1 
        4  5622 1 1 76 TRP CD1  C   -6.567 -20.646   3.187 1.00 . A A . 826 TRP CD1  1 1 
        4  5623 1 1 76 TRP CD2  C   -4.773 -20.441   4.513 1.00 . A A . 826 TRP CD2  1 1 
        4  5624 1 1 76 TRP CE2  C   -5.106 -21.829   4.481 1.00 . A A . 826 TRP CE2  1 1 
        4  5625 1 1 76 TRP CE3  C   -3.656 -20.066   5.294 1.00 . A A . 826 TRP CE3  1 1 
        4  5626 1 1 76 TRP CG   C   -5.729 -19.712   3.686 1.00 . A A . 826 TRP CG   1 1 
        4  5627 1 1 76 TRP CH2  C   -3.282 -22.378   5.983 1.00 . A A . 826 TRP CH2  1 1 
        4  5628 1 1 76 TRP CZ2  C   -4.377 -22.790   5.204 1.00 . A A . 826 TRP CZ2  1 1 
        4  5629 1 1 76 TRP CZ3  C   -2.920 -21.021   6.019 1.00 . A A . 826 TRP CZ3  1 1 
        4  5630 1 1 76 TRP H    H   -8.101 -18.467   4.333 1.00 . A A . 826 TRP H    1 1 
        4  5631 1 1 76 TRP HA   H   -5.651 -17.627   5.439 1.00 . A A . 826 TRP HA   1 1 
        4  5632 1 1 76 TRP HB2  H   -6.436 -18.072   2.544 1.00 . A A . 826 TRP HB2  1 1 
        4  5633 1 1 76 TRP HB3  H   -4.788 -17.919   3.129 1.00 . A A . 826 TRP HB3  1 1 
        4  5634 1 1 76 TRP HD1  H   -7.380 -20.449   2.500 1.00 . A A . 826 TRP HD1  1 1 
        4  5635 1 1 76 TRP HE1  H   -6.628 -22.754   3.307 1.00 . A A . 826 TRP HE1  1 1 
        4  5636 1 1 76 TRP HE3  H   -3.375 -19.027   5.323 1.00 . A A . 826 TRP HE3  1 1 
        4  5637 1 1 76 TRP HH2  H   -2.716 -23.109   6.547 1.00 . A A . 826 TRP HH2  1 1 
        4  5638 1 1 76 TRP HZ2  H   -4.656 -23.830   5.162 1.00 . A A . 826 TRP HZ2  1 1 
        4  5639 1 1 76 TRP HZ3  H   -2.073 -20.704   6.612 1.00 . A A . 826 TRP HZ3  1 1 
        4  5640 1 1 76 TRP N    N   -7.656 -17.761   4.904 1.00 . A A . 826 TRP N    1 1 
        4  5641 1 1 76 TRP NE1  N   -6.189 -21.898   3.634 1.00 . A A . 826 TRP NE1  1 1 
        4  5642 1 1 76 TRP O    O   -6.947 -15.278   3.608 1.00 . A A . 826 TRP O    1 1 
        4  5643 1 1 77 GLU C    C   -3.120 -13.895   3.983 1.00 . A A . 827 GLU C    1 1 
        4  5644 1 1 77 GLU CA   C   -4.556 -13.938   4.511 1.00 . A A . 827 GLU CA   1 1 
        4  5645 1 1 77 GLU CB   C   -4.665 -13.217   5.862 1.00 . A A . 827 GLU CB   1 1 
        4  5646 1 1 77 GLU CD   C   -4.644 -10.975   7.054 1.00 . A A . 827 GLU CD   1 1 
        4  5647 1 1 77 GLU CG   C   -4.195 -11.756   5.810 1.00 . A A . 827 GLU CG   1 1 
        4  5648 1 1 77 GLU H    H   -4.372 -15.892   5.297 1.00 . A A . 827 GLU H    1 1 
        4  5649 1 1 77 GLU HA   H   -5.210 -13.446   3.788 1.00 . A A . 827 GLU HA   1 1 
        4  5650 1 1 77 GLU HB2  H   -5.707 -13.254   6.172 1.00 . A A . 827 GLU HB2  1 1 
        4  5651 1 1 77 GLU HB3  H   -4.074 -13.744   6.610 1.00 . A A . 827 GLU HB3  1 1 
        4  5652 1 1 77 GLU HG2  H   -3.107 -11.728   5.740 1.00 . A A . 827 GLU HG2  1 1 
        4  5653 1 1 77 GLU HG3  H   -4.602 -11.286   4.914 1.00 . A A . 827 GLU HG3  1 1 
        4  5654 1 1 77 GLU N    N   -4.978 -15.326   4.707 1.00 . A A . 827 GLU N    1 1 
        4  5655 1 1 77 GLU O    O   -2.249 -14.610   4.486 1.00 . A A . 827 GLU O    1 1 
        4  5656 1 1 77 GLU OE1  O   -3.957 -11.053   8.103 1.00 . A A . 827 GLU OE1  1 1 
        4  5657 1 1 77 GLU OE2  O   -5.680 -10.268   6.994 1.00 . A A . 827 GLU OE2  1 1 
        4  5658 1 1 78 ARG C    C   -0.599 -12.201   3.483 1.00 . A A . 828 ARG C    1 1 
        4  5659 1 1 78 ARG CA   C   -1.518 -12.834   2.428 1.00 . A A . 828 ARG CA   1 1 
        4  5660 1 1 78 ARG CB   C   -1.617 -11.955   1.168 1.00 . A A . 828 ARG CB   1 1 
        4  5661 1 1 78 ARG CD   C    0.363 -12.892  -0.177 1.00 . A A . 828 ARG CD   1 1 
        4  5662 1 1 78 ARG CG   C   -0.271 -11.662   0.475 1.00 . A A . 828 ARG CG   1 1 
        4  5663 1 1 78 ARG CZ   C    2.147 -12.240  -1.808 1.00 . A A . 828 ARG CZ   1 1 
        4  5664 1 1 78 ARG H    H   -3.611 -12.480   2.618 1.00 . A A . 828 ARG H    1 1 
        4  5665 1 1 78 ARG HA   H   -1.115 -13.808   2.142 1.00 . A A . 828 ARG HA   1 1 
        4  5666 1 1 78 ARG HB2  H   -2.282 -12.441   0.453 1.00 . A A . 828 ARG HB2  1 1 
        4  5667 1 1 78 ARG HB3  H   -2.070 -11.000   1.441 1.00 . A A . 828 ARG HB3  1 1 
        4  5668 1 1 78 ARG HD2  H    0.379 -13.710   0.536 1.00 . A A . 828 ARG HD2  1 1 
        4  5669 1 1 78 ARG HD3  H   -0.245 -13.205  -1.024 1.00 . A A . 828 ARG HD3  1 1 
        4  5670 1 1 78 ARG HE   H    2.464 -12.722   0.108 1.00 . A A . 828 ARG HE   1 1 
        4  5671 1 1 78 ARG HG2  H   -0.436 -10.908  -0.295 1.00 . A A . 828 ARG HG2  1 1 
        4  5672 1 1 78 ARG HG3  H    0.424 -11.237   1.201 1.00 . A A . 828 ARG HG3  1 1 
        4  5673 1 1 78 ARG HH11 H    0.328 -12.012  -2.676 1.00 . A A . 828 ARG HH11 1 1 
        4  5674 1 1 78 ARG HH12 H    1.729 -11.743  -3.703 1.00 . A A . 828 ARG HH12 1 1 
        4  5675 1 1 78 ARG HH21 H    4.148 -12.274  -1.386 1.00 . A A . 828 ARG HH21 1 1 
        4  5676 1 1 78 ARG HH22 H    3.677 -11.883  -3.031 1.00 . A A . 828 ARG HH22 1 1 
        4  5677 1 1 78 ARG N    N   -2.860 -13.048   2.982 1.00 . A A . 828 ARG N    1 1 
        4  5678 1 1 78 ARG NE   N    1.749 -12.617  -0.599 1.00 . A A . 828 ARG NE   1 1 
        4  5679 1 1 78 ARG NH1  N    1.324 -11.994  -2.805 1.00 . A A . 828 ARG NH1  1 1 
        4  5680 1 1 78 ARG NH2  N    3.421 -12.106  -2.072 1.00 . A A . 828 ARG NH2  1 1 
        4  5681 1 1 78 ARG O    O   -0.953 -11.186   4.090 1.00 . A A . 828 ARG O    1 1 
        4  5682 1 1 79 VAL C    C    2.977 -12.134   3.785 1.00 . A A . 829 VAL C    1 1 
        4  5683 1 1 79 VAL CA   C    1.652 -12.265   4.557 1.00 . A A . 829 VAL CA   1 1 
        4  5684 1 1 79 VAL CB   C    1.819 -13.128   5.834 1.00 . A A . 829 VAL CB   1 1 
        4  5685 1 1 79 VAL CG1  C    0.565 -13.066   6.724 1.00 . A A . 829 VAL CG1  1 1 
        4  5686 1 1 79 VAL CG2  C    2.150 -14.594   5.539 1.00 . A A . 829 VAL CG2  1 1 
        4  5687 1 1 79 VAL H    H    0.800 -13.596   3.107 1.00 . A A . 829 VAL H    1 1 
        4  5688 1 1 79 VAL HA   H    1.381 -11.258   4.886 1.00 . A A . 829 VAL HA   1 1 
        4  5689 1 1 79 VAL HB   H    2.641 -12.716   6.415 1.00 . A A . 829 VAL HB   1 1 
        4  5690 1 1 79 VAL HG11 H    0.742 -13.603   7.659 1.00 . A A . 829 VAL HG11 1 1 
        4  5691 1 1 79 VAL HG12 H    0.330 -12.027   6.956 1.00 . A A . 829 VAL HG12 1 1 
        4  5692 1 1 79 VAL HG13 H   -0.289 -13.513   6.222 1.00 . A A . 829 VAL HG13 1 1 
        4  5693 1 1 79 VAL HG21 H    1.317 -15.068   5.017 1.00 . A A . 829 VAL HG21 1 1 
        4  5694 1 1 79 VAL HG22 H    3.053 -14.657   4.925 1.00 . A A . 829 VAL HG22 1 1 
        4  5695 1 1 79 VAL HG23 H    2.329 -15.133   6.470 1.00 . A A . 829 VAL HG23 1 1 
        4  5696 1 1 79 VAL N    N    0.588 -12.774   3.672 1.00 . A A . 829 VAL N    1 1 
        4  5697 1 1 79 VAL O    O    3.061 -12.485   2.601 1.00 . A A . 829 VAL O    1 1 
        4  5698 1 1 80 GLY C    C    6.267 -12.436   3.702 1.00 . A A . 830 GLY C    1 1 
        4  5699 1 1 80 GLY CA   C    5.297 -11.256   3.832 1.00 . A A . 830 GLY CA   1 1 
        4  5700 1 1 80 GLY H    H    3.872 -11.344   5.412 1.00 . A A . 830 GLY H    1 1 
        4  5701 1 1 80 GLY HA2  H    5.128 -10.876   2.830 1.00 . A A . 830 GLY HA2  1 1 
        4  5702 1 1 80 GLY HA3  H    5.791 -10.489   4.425 1.00 . A A . 830 GLY HA3  1 1 
        4  5703 1 1 80 GLY N    N    4.005 -11.585   4.443 1.00 . A A . 830 GLY N    1 1 
        4  5704 1 1 80 GLY O    O    5.992 -13.568   4.101 1.00 . A A . 830 GLY O    1 1 
        4  5705 1 1 81 MET C    C    9.301 -13.390   4.149 1.00 . A A . 831 MET C    1 1 
        4  5706 1 1 81 MET CA   C    8.514 -13.097   2.855 1.00 . A A . 831 MET CA   1 1 
        4  5707 1 1 81 MET CB   C    9.377 -12.526   1.720 1.00 . A A . 831 MET CB   1 1 
        4  5708 1 1 81 MET CE   C   12.706 -12.165   1.747 1.00 . A A . 831 MET CE   1 1 
        4  5709 1 1 81 MET CG   C   10.370 -13.522   1.108 1.00 . A A . 831 MET CG   1 1 
        4  5710 1 1 81 MET H    H    7.588 -11.177   2.866 1.00 . A A . 831 MET H    1 1 
        4  5711 1 1 81 MET HA   H    8.076 -14.035   2.508 1.00 . A A . 831 MET HA   1 1 
        4  5712 1 1 81 MET HB2  H    8.704 -12.224   0.915 1.00 . A A . 831 MET HB2  1 1 
        4  5713 1 1 81 MET HB3  H    9.893 -11.632   2.067 1.00 . A A . 831 MET HB3  1 1 
        4  5714 1 1 81 MET HE1  H   12.786 -11.948   0.677 1.00 . A A . 831 MET HE1  1 1 
        4  5715 1 1 81 MET HE2  H   12.110 -11.393   2.229 1.00 . A A . 831 MET HE2  1 1 
        4  5716 1 1 81 MET HE3  H   13.707 -12.164   2.178 1.00 . A A . 831 MET HE3  1 1 
        4  5717 1 1 81 MET HG2  H    9.871 -14.484   0.990 1.00 . A A . 831 MET HG2  1 1 
        4  5718 1 1 81 MET HG3  H   10.612 -13.172   0.100 1.00 . A A . 831 MET HG3  1 1 
        4  5719 1 1 81 MET N    N    7.427 -12.144   3.113 1.00 . A A . 831 MET N    1 1 
        4  5720 1 1 81 MET O    O    9.421 -12.525   5.025 1.00 . A A . 831 MET O    1 1 
        4  5721 1 1 81 MET SD   S   11.937 -13.785   1.984 1.00 . A A . 831 MET SD   1 1 
        4  5722 1 1 82 LEU C    C   11.756 -14.516   5.822 1.00 . A A . 832 LEU C    1 1 
        4  5723 1 1 82 LEU CA   C   10.391 -15.156   5.515 1.00 . A A . 832 LEU CA   1 1 
        4  5724 1 1 82 LEU CB   C   10.490 -16.697   5.400 1.00 . A A . 832 LEU CB   1 1 
        4  5725 1 1 82 LEU CD1  C    8.387 -17.314   6.714 1.00 . A A . 832 LEU CD1  1 1 
        4  5726 1 1 82 LEU CD2  C    8.260 -17.251   4.201 1.00 . A A . 832 LEU CD2  1 1 
        4  5727 1 1 82 LEU CG   C    9.177 -17.513   5.410 1.00 . A A . 832 LEU CG   1 1 
        4  5728 1 1 82 LEU H    H    9.741 -15.242   3.494 1.00 . A A . 832 LEU H    1 1 
        4  5729 1 1 82 LEU HA   H    9.733 -14.912   6.350 1.00 . A A . 832 LEU HA   1 1 
        4  5730 1 1 82 LEU HB2  H   11.034 -16.943   4.488 1.00 . A A . 832 LEU HB2  1 1 
        4  5731 1 1 82 LEU HB3  H   11.107 -17.059   6.229 1.00 . A A . 832 LEU HB3  1 1 
        4  5732 1 1 82 LEU HD11 H    7.557 -18.022   6.743 1.00 . A A . 832 LEU HD11 1 1 
        4  5733 1 1 82 LEU HD12 H    7.999 -16.298   6.774 1.00 . A A . 832 LEU HD12 1 1 
        4  5734 1 1 82 LEU HD13 H    9.039 -17.506   7.565 1.00 . A A . 832 LEU HD13 1 1 
        4  5735 1 1 82 LEU HD21 H    7.483 -18.007   4.166 1.00 . A A . 832 LEU HD21 1 1 
        4  5736 1 1 82 LEU HD22 H    8.839 -17.306   3.278 1.00 . A A . 832 LEU HD22 1 1 
        4  5737 1 1 82 LEU HD23 H    7.781 -16.272   4.276 1.00 . A A . 832 LEU HD23 1 1 
        4  5738 1 1 82 LEU HG   H    9.465 -18.560   5.362 1.00 . A A . 832 LEU HG   1 1 
        4  5739 1 1 82 LEU N    N    9.817 -14.616   4.276 1.00 . A A . 832 LEU N    1 1 
        4  5740 1 1 82 LEU O    O   12.771 -14.872   5.222 1.00 . A A . 832 LEU O    1 1 
        4  5741 1 1 83 LYS C    C   13.848 -13.689   8.277 1.00 . A A . 833 LYS C    1 1 
        4  5742 1 1 83 LYS CA   C   13.000 -12.895   7.258 1.00 . A A . 833 LYS CA   1 1 
        4  5743 1 1 83 LYS CB   C   12.572 -11.516   7.794 1.00 . A A . 833 LYS CB   1 1 
        4  5744 1 1 83 LYS CD   C   11.198 -10.230   9.530 1.00 . A A . 833 LYS CD   1 1 
        4  5745 1 1 83 LYS CE   C   10.192  -9.614   8.555 1.00 . A A . 833 LYS CE   1 1 
        4  5746 1 1 83 LYS CG   C   11.684 -11.600   9.054 1.00 . A A . 833 LYS CG   1 1 
        4  5747 1 1 83 LYS H    H   10.920 -13.332   7.236 1.00 . A A . 833 LYS H    1 1 
        4  5748 1 1 83 LYS HA   H   13.649 -12.749   6.400 1.00 . A A . 833 LYS HA   1 1 
        4  5749 1 1 83 LYS HB2  H   13.461 -10.930   8.026 1.00 . A A . 833 LYS HB2  1 1 
        4  5750 1 1 83 LYS HB3  H   12.040 -10.996   6.992 1.00 . A A . 833 LYS HB3  1 1 
        4  5751 1 1 83 LYS HD2  H   10.720 -10.356  10.506 1.00 . A A . 833 LYS HD2  1 1 
        4  5752 1 1 83 LYS HD3  H   12.056  -9.569   9.652 1.00 . A A . 833 LYS HD3  1 1 
        4  5753 1 1 83 LYS HE2  H   10.674  -9.450   7.587 1.00 . A A . 833 LYS HE2  1 1 
        4  5754 1 1 83 LYS HE3  H    9.369 -10.318   8.397 1.00 . A A . 833 LYS HE3  1 1 
        4  5755 1 1 83 LYS HG2  H   10.811 -12.229   8.874 1.00 . A A . 833 LYS HG2  1 1 
        4  5756 1 1 83 LYS HG3  H   12.256 -12.049   9.864 1.00 . A A . 833 LYS HG3  1 1 
        4  5757 1 1 83 LYS HZ1  H    8.963  -7.948   8.448 1.00 . A A . 833 LYS HZ1  1 1 
        4  5758 1 1 83 LYS HZ2  H   10.392  -7.641   9.184 1.00 . A A . 833 LYS HZ2  1 1 
        4  5759 1 1 83 LYS HZ3  H    9.211  -8.453   9.968 1.00 . A A . 833 LYS HZ3  1 1 
        4  5760 1 1 83 LYS N    N   11.787 -13.599   6.798 1.00 . A A . 833 LYS N    1 1 
        4  5761 1 1 83 LYS NZ   N    9.657  -8.329   9.074 1.00 . A A . 833 LYS NZ   1 1 
        4  5762 1 1 83 LYS O    O   14.898 -13.226   8.725 1.00 . A A . 833 LYS O    1 1 
        4  5763 1 1 84 GLU C    C   13.641 -17.239   9.237 1.00 . A A . 834 GLU C    1 1 
        4  5764 1 1 84 GLU CA   C   13.942 -15.783   9.644 1.00 . A A . 834 GLU CA   1 1 
        4  5765 1 1 84 GLU CB   C   13.418 -15.396  11.043 1.00 . A A . 834 GLU CB   1 1 
        4  5766 1 1 84 GLU CD   C   13.698 -15.691  13.540 1.00 . A A . 834 GLU CD   1 1 
        4  5767 1 1 84 GLU CG   C   14.144 -16.166  12.151 1.00 . A A . 834 GLU CG   1 1 
        4  5768 1 1 84 GLU H    H   12.515 -15.150   8.200 1.00 . A A . 834 GLU H    1 1 
        4  5769 1 1 84 GLU HA   H   15.026 -15.662   9.637 1.00 . A A . 834 GLU HA   1 1 
        4  5770 1 1 84 GLU HB2  H   13.587 -14.327  11.205 1.00 . A A . 834 GLU HB2  1 1 
        4  5771 1 1 84 GLU HB3  H   12.344 -15.587  11.110 1.00 . A A . 834 GLU HB3  1 1 
        4  5772 1 1 84 GLU HG2  H   13.942 -17.236  12.050 1.00 . A A . 834 GLU HG2  1 1 
        4  5773 1 1 84 GLU HG3  H   15.219 -16.003  12.037 1.00 . A A . 834 GLU HG3  1 1 
        4  5774 1 1 84 GLU N    N   13.373 -14.878   8.646 1.00 . A A . 834 GLU N    1 1 
        4  5775 1 1 84 GLU O    O   12.755 -17.902   9.779 1.00 . A A . 834 GLU O    1 1 
        4  5776 1 1 84 GLU OE1  O   12.688 -16.216  14.071 1.00 . A A . 834 GLU OE1  1 1 
        4  5777 1 1 84 GLU OE2  O   14.347 -14.789  14.120 1.00 . A A . 834 GLU OE2  1 1 
        4  5778 1 1 85 LYS C    C   14.665 -20.187   8.547 1.00 . A A . 835 LYS C    1 1 
        4  5779 1 1 85 LYS CA   C   14.164 -19.053   7.627 1.00 . A A . 835 LYS CA   1 1 
        4  5780 1 1 85 LYS CB   C   14.885 -19.082   6.264 1.00 . A A . 835 LYS CB   1 1 
        4  5781 1 1 85 LYS CD   C   15.107 -18.098   3.954 1.00 . A A . 835 LYS CD   1 1 
        4  5782 1 1 85 LYS CE   C   14.506 -17.221   2.843 1.00 . A A . 835 LYS CE   1 1 
        4  5783 1 1 85 LYS CG   C   14.300 -18.080   5.255 1.00 . A A . 835 LYS CG   1 1 
        4  5784 1 1 85 LYS H    H   15.018 -17.117   7.753 1.00 . A A . 835 LYS H    1 1 
        4  5785 1 1 85 LYS HA   H   13.098 -19.220   7.458 1.00 . A A . 835 LYS HA   1 1 
        4  5786 1 1 85 LYS HB2  H   15.947 -18.878   6.413 1.00 . A A . 835 LYS HB2  1 1 
        4  5787 1 1 85 LYS HB3  H   14.802 -20.099   5.853 1.00 . A A . 835 LYS HB3  1 1 
        4  5788 1 1 85 LYS HD2  H   16.123 -17.769   4.162 1.00 . A A . 835 LYS HD2  1 1 
        4  5789 1 1 85 LYS HD3  H   15.159 -19.126   3.605 1.00 . A A . 835 LYS HD3  1 1 
        4  5790 1 1 85 LYS HE2  H   15.061 -17.402   1.917 1.00 . A A . 835 LYS HE2  1 1 
        4  5791 1 1 85 LYS HE3  H   13.465 -17.523   2.686 1.00 . A A . 835 LYS HE3  1 1 
        4  5792 1 1 85 LYS HG2  H   13.263 -18.346   5.034 1.00 . A A . 835 LYS HG2  1 1 
        4  5793 1 1 85 LYS HG3  H   14.322 -17.074   5.675 1.00 . A A . 835 LYS HG3  1 1 
        4  5794 1 1 85 LYS HZ1  H   15.514 -15.479   3.368 1.00 . A A . 835 LYS HZ1  1 1 
        4  5795 1 1 85 LYS HZ2  H   13.990 -15.553   3.987 1.00 . A A . 835 LYS HZ2  1 1 
        4  5796 1 1 85 LYS HZ3  H   14.219 -15.221   2.405 1.00 . A A . 835 LYS HZ3  1 1 
        4  5797 1 1 85 LYS N    N   14.342 -17.717   8.205 1.00 . A A . 835 LYS N    1 1 
        4  5798 1 1 85 LYS NZ   N   14.566 -15.771   3.176 1.00 . A A . 835 LYS NZ   1 1 
        4  5799 1 1 85 LYS O    O   15.677 -20.031   9.245 1.00 . A A . 835 LYS O    1 1 
        4  5800 1 1 86 THR C    C   15.397 -23.387   8.443 1.00 . A A . 836 THR C    1 1 
        4  5801 1 1 86 THR CA   C   14.359 -22.581   9.223 1.00 . A A . 836 THR CA   1 1 
        4  5802 1 1 86 THR CB   C   13.115 -23.433   9.507 1.00 . A A . 836 THR CB   1 1 
        4  5803 1 1 86 THR CG2  C   12.193 -22.744  10.516 1.00 . A A . 836 THR CG2  1 1 
        4  5804 1 1 86 THR H    H   13.180 -21.393   7.905 1.00 . A A . 836 THR H    1 1 
        4  5805 1 1 86 THR HA   H   14.813 -22.316  10.183 1.00 . A A . 836 THR HA   1 1 
        4  5806 1 1 86 THR HB   H   13.432 -24.393   9.914 1.00 . A A . 836 THR HB   1 1 
        4  5807 1 1 86 THR HG1  H   11.669 -24.282   8.491 1.00 . A A . 836 THR HG1  1 1 
        4  5808 1 1 86 THR HG21 H   11.343 -23.392  10.743 1.00 . A A . 836 THR HG21 1 1 
        4  5809 1 1 86 THR HG22 H   11.820 -21.797  10.122 1.00 . A A . 836 THR HG22 1 1 
        4  5810 1 1 86 THR HG23 H   12.735 -22.559  11.445 1.00 . A A . 836 THR HG23 1 1 
        4  5811 1 1 86 THR N    N   13.988 -21.341   8.509 1.00 . A A . 836 THR N    1 1 
        4  5812 1 1 86 THR O    O   15.517 -23.245   7.222 1.00 . A A . 836 THR O    1 1 
        4  5813 1 1 86 THR OG1  O   12.386 -23.642   8.310 1.00 . A A . 836 THR OG1  1 1 
        4  5814 1 1 87 GLY C    C   16.712 -26.642   8.665 1.00 . A A . 837 GLY C    1 1 
        4  5815 1 1 87 GLY CA   C   17.139 -25.166   8.570 1.00 . A A . 837 GLY CA   1 1 
        4  5816 1 1 87 GLY H    H   15.988 -24.300  10.139 1.00 . A A . 837 GLY H    1 1 
        4  5817 1 1 87 GLY HA2  H   17.326 -24.921   7.525 1.00 . A A . 837 GLY HA2  1 1 
        4  5818 1 1 87 GLY HA3  H   18.080 -25.073   9.119 1.00 . A A . 837 GLY HA3  1 1 
        4  5819 1 1 87 GLY N    N   16.150 -24.239   9.146 1.00 . A A . 837 GLY N    1 1 
        4  5820 1 1 87 GLY O    O   15.867 -26.975   9.510 1.00 . A A . 837 GLY O    1 1 
        4  5821 1 1 88 PRO C    C   17.745 -29.618   9.074 1.00 . A A . 838 PRO C    1 1 
        4  5822 1 1 88 PRO CA   C   17.037 -28.969   7.878 1.00 . A A . 838 PRO CA   1 1 
        4  5823 1 1 88 PRO CB   C   17.557 -29.516   6.541 1.00 . A A . 838 PRO CB   1 1 
        4  5824 1 1 88 PRO CD   C   18.242 -27.227   6.775 1.00 . A A . 838 PRO CD   1 1 
        4  5825 1 1 88 PRO CG   C   18.724 -28.577   6.231 1.00 . A A . 838 PRO CG   1 1 
        4  5826 1 1 88 PRO HA   H   15.965 -29.171   7.950 1.00 . A A . 838 PRO HA   1 1 
        4  5827 1 1 88 PRO HB2  H   17.877 -30.557   6.605 1.00 . A A . 838 PRO HB2  1 1 
        4  5828 1 1 88 PRO HB3  H   16.788 -29.406   5.773 1.00 . A A . 838 PRO HB3  1 1 
        4  5829 1 1 88 PRO HD2  H   19.081 -26.647   7.150 1.00 . A A . 838 PRO HD2  1 1 
        4  5830 1 1 88 PRO HD3  H   17.747 -26.679   5.982 1.00 . A A . 838 PRO HD3  1 1 
        4  5831 1 1 88 PRO HG2  H   19.610 -28.901   6.780 1.00 . A A . 838 PRO HG2  1 1 
        4  5832 1 1 88 PRO HG3  H   18.942 -28.538   5.166 1.00 . A A . 838 PRO HG3  1 1 
        4  5833 1 1 88 PRO N    N   17.288 -27.534   7.832 1.00 . A A . 838 PRO N    1 1 
        4  5834 1 1 88 PRO O    O   18.712 -29.082   9.620 1.00 . A A . 838 PRO O    1 1 
        4  5835 1 1 89 LYS C    C   19.105 -32.361  10.263 1.00 . A A . 839 LYS C    1 1 
        4  5836 1 1 89 LYS CA   C   17.824 -31.564  10.613 1.00 . A A . 839 LYS CA   1 1 
        4  5837 1 1 89 LYS CB   C   16.724 -32.496  11.174 1.00 . A A . 839 LYS CB   1 1 
        4  5838 1 1 89 LYS CD   C   14.883 -30.696  11.499 1.00 . A A . 839 LYS CD   1 1 
        4  5839 1 1 89 LYS CE   C   13.843 -30.189  12.509 1.00 . A A . 839 LYS CE   1 1 
        4  5840 1 1 89 LYS CG   C   15.731 -31.810  12.133 1.00 . A A . 839 LYS CG   1 1 
        4  5841 1 1 89 LYS H    H   16.472 -31.187   8.994 1.00 . A A . 839 LYS H    1 1 
        4  5842 1 1 89 LYS HA   H   18.109 -30.871  11.406 1.00 . A A . 839 LYS HA   1 1 
        4  5843 1 1 89 LYS HB2  H   16.176 -32.958  10.352 1.00 . A A . 839 LYS HB2  1 1 
        4  5844 1 1 89 LYS HB3  H   17.205 -33.295  11.738 1.00 . A A . 839 LYS HB3  1 1 
        4  5845 1 1 89 LYS HD2  H   15.520 -29.865  11.206 1.00 . A A . 839 LYS HD2  1 1 
        4  5846 1 1 89 LYS HD3  H   14.374 -31.092  10.616 1.00 . A A . 839 LYS HD3  1 1 
        4  5847 1 1 89 LYS HE2  H   13.198 -31.022  12.798 1.00 . A A . 839 LYS HE2  1 1 
        4  5848 1 1 89 LYS HE3  H   14.363 -29.843  13.406 1.00 . A A . 839 LYS HE3  1 1 
        4  5849 1 1 89 LYS HG2  H   15.063 -32.583  12.522 1.00 . A A . 839 LYS HG2  1 1 
        4  5850 1 1 89 LYS HG3  H   16.287 -31.395  12.977 1.00 . A A . 839 LYS HG3  1 1 
        4  5851 1 1 89 LYS HZ1  H   12.358 -28.748  12.621 1.00 . A A . 839 LYS HZ1  1 1 
        4  5852 1 1 89 LYS HZ2  H   12.520 -29.388  11.132 1.00 . A A . 839 LYS HZ2  1 1 
        4  5853 1 1 89 LYS HZ3  H   13.609 -28.300  11.674 1.00 . A A . 839 LYS HZ3  1 1 
        4  5854 1 1 89 LYS N    N   17.274 -30.802   9.478 1.00 . A A . 839 LYS N    1 1 
        4  5855 1 1 89 LYS NZ   N   13.030 -29.081  11.946 1.00 . A A . 839 LYS NZ   1 1 
        4  5856 1 1 89 LYS O    O   19.806 -32.832  11.168 1.00 . A A . 839 LYS O    1 1 
        4  5857 1 1 90 LEU C    C   20.928 -32.730   7.020 1.00 . A A . 840 LEU C    1 1 
        4  5858 1 1 90 LEU CA   C   20.572 -33.241   8.430 1.00 . A A . 840 LEU CA   1 1 
        4  5859 1 1 90 LEU CB   C   20.210 -34.750   8.432 1.00 . A A . 840 LEU CB   1 1 
        4  5860 1 1 90 LEU CD1  C   22.544 -35.669   8.949 1.00 . A A . 840 LEU CD1  1 1 
        4  5861 1 1 90 LEU CD2  C   20.771 -37.160   7.989 1.00 . A A . 840 LEU CD2  1 1 
        4  5862 1 1 90 LEU CG   C   21.328 -35.728   8.007 1.00 . A A . 840 LEU CG   1 1 
        4  5863 1 1 90 LEU H    H   18.825 -32.033   8.301 1.00 . A A . 840 LEU H    1 1 
        4  5864 1 1 90 LEU HA   H   21.425 -33.072   9.085 1.00 . A A . 840 LEU HA   1 1 
        4  5865 1 1 90 LEU HB2  H   19.893 -35.031   9.437 1.00 . A A . 840 LEU HB2  1 1 
        4  5866 1 1 90 LEU HB3  H   19.353 -34.894   7.776 1.00 . A A . 840 LEU HB3  1 1 
        4  5867 1 1 90 LEU HD11 H   23.004 -34.682   8.918 1.00 . A A . 840 LEU HD11 1 1 
        4  5868 1 1 90 LEU HD12 H   23.290 -36.402   8.638 1.00 . A A . 840 LEU HD12 1 1 
        4  5869 1 1 90 LEU HD13 H   22.236 -35.897   9.972 1.00 . A A . 840 LEU HD13 1 1 
        4  5870 1 1 90 LEU HD21 H   20.427 -37.440   8.985 1.00 . A A . 840 LEU HD21 1 1 
        4  5871 1 1 90 LEU HD22 H   21.548 -37.857   7.670 1.00 . A A . 840 LEU HD22 1 1 
        4  5872 1 1 90 LEU HD23 H   19.936 -37.223   7.290 1.00 . A A . 840 LEU HD23 1 1 
        4  5873 1 1 90 LEU HG   H   21.662 -35.493   6.998 1.00 . A A . 840 LEU HG   1 1 
        4  5874 1 1 90 LEU N    N   19.429 -32.491   8.970 1.00 . A A . 840 LEU N    1 1 
        4  5875 1 1 90 LEU O    O   20.053 -32.279   6.274 1.00 . A A . 840 LEU O    1 1 
        4  5876 1 1 91 GLY C    C   22.585 -33.484   4.253 1.00 . A A . 841 GLY C    1 1 
        4  5877 1 1 91 GLY CA   C   22.733 -32.402   5.330 1.00 . A A . 841 GLY CA   1 1 
        4  5878 1 1 91 GLY H    H   22.873 -33.169   7.313 1.00 . A A . 841 GLY H    1 1 
        4  5879 1 1 91 GLY HA2  H   22.208 -31.518   4.972 1.00 . A A . 841 GLY HA2  1 1 
        4  5880 1 1 91 GLY HA3  H   23.791 -32.173   5.424 1.00 . A A . 841 GLY HA3  1 1 
        4  5881 1 1 91 GLY N    N   22.210 -32.799   6.647 1.00 . A A . 841 GLY N    1 1 
        4  5882 1 1 91 GLY O    O   21.895 -34.490   4.442 1.00 . A A . 841 GLY O    1 1 
        4  5883 1 1 92 GLY C    C   24.303 -33.779   0.892 1.00 . A A . 842 GLY C    1 1 
        4  5884 1 1 92 GLY CA   C   23.273 -34.181   1.954 1.00 . A A . 842 GLY CA   1 1 
        4  5885 1 1 92 GLY H    H   23.797 -32.425   3.046 1.00 . A A . 842 GLY H    1 1 
        4  5886 1 1 92 GLY HA2  H   23.504 -35.196   2.284 1.00 . A A . 842 GLY HA2  1 1 
        4  5887 1 1 92 GLY HA3  H   22.290 -34.180   1.482 1.00 . A A . 842 GLY HA3  1 1 
        4  5888 1 1 92 GLY N    N   23.264 -33.279   3.119 1.00 . A A . 842 GLY N    1 1 
        4  5889 1 1 92 GLY O    O   25.047 -34.670   0.425 1.00 . A A . 842 GLY O    1 1 
        4  5890 1 1 92 GLY OXT  O   24.363 -32.577   0.545 1.00 . A A . 842 GLY OXT  1 1 
        4  5891 2 2  1 ZN  ZN   ZN  -2.275 -35.481 -10.478 1.00 . B A . 843 ZN  ZN   1 1 
        4  5892 3 2  1 ZN  ZN   ZN  -6.654 -22.403  10.835 1.00 . C A . 844 ZN  ZN   1 1 
        5  5893 1 1  1 GLY C    C    5.268  -0.889   0.850 1.00 . A A .  -4 GLY C    1 1 
        5  5894 1 1  1 GLY CA   C    4.443  -1.504   1.981 1.00 . A A .  -4 GLY CA   1 1 
        5  5895 1 1  1 GLY H1   H    2.505  -2.078   2.373 1.00 . A A .  -4 GLY H1   1 1 
        5  5896 1 1  1 GLY H2   H    2.926  -2.237   0.794 1.00 . A A .  -4 GLY H2   1 1 
        5  5897 1 1  1 GLY H3   H    2.609  -0.756   1.416 1.00 . A A .  -4 GLY H3   1 1 
        5  5898 1 1  1 GLY HA2  H    4.518  -0.881   2.867 1.00 . A A .  -4 GLY HA2  1 1 
        5  5899 1 1  1 GLY HA3  H    4.862  -2.485   2.216 1.00 . A A .  -4 GLY HA3  1 1 
        5  5900 1 1  1 GLY N    N    3.017  -1.653   1.615 1.00 . A A .  -4 GLY N    1 1 
        5  5901 1 1  1 GLY O    O    4.910  -1.068  -0.321 1.00 . A A .  -4 GLY O    1 1 
        5  5902 1 1  2 PRO C    C    8.051  -0.477  -0.648 1.00 . A A .  -3 PRO C    1 1 
        5  5903 1 1  2 PRO CA   C    7.214   0.510   0.179 1.00 . A A .  -3 PRO CA   1 1 
        5  5904 1 1  2 PRO CB   C    8.104   1.457   0.990 1.00 . A A .  -3 PRO CB   1 1 
        5  5905 1 1  2 PRO CD   C    6.863   0.086   2.516 1.00 . A A .  -3 PRO CD   1 1 
        5  5906 1 1  2 PRO CG   C    8.226   0.753   2.344 1.00 . A A .  -3 PRO CG   1 1 
        5  5907 1 1  2 PRO HA   H    6.592   1.099  -0.493 1.00 . A A .  -3 PRO HA   1 1 
        5  5908 1 1  2 PRO HB2  H    9.079   1.613   0.525 1.00 . A A .  -3 PRO HB2  1 1 
        5  5909 1 1  2 PRO HB3  H    7.596   2.415   1.136 1.00 . A A .  -3 PRO HB3  1 1 
        5  5910 1 1  2 PRO HD2  H    6.972  -0.833   3.100 1.00 . A A .  -3 PRO HD2  1 1 
        5  5911 1 1  2 PRO HD3  H    6.181   0.769   3.021 1.00 . A A .  -3 PRO HD3  1 1 
        5  5912 1 1  2 PRO HG2  H    9.000  -0.013   2.290 1.00 . A A .  -3 PRO HG2  1 1 
        5  5913 1 1  2 PRO HG3  H    8.443   1.464   3.145 1.00 . A A .  -3 PRO HG3  1 1 
        5  5914 1 1  2 PRO N    N    6.373  -0.178   1.167 1.00 . A A .  -3 PRO N    1 1 
        5  5915 1 1  2 PRO O    O    8.446  -1.537  -0.160 1.00 . A A .  -3 PRO O    1 1 
        5  5916 1 1  3 MET C    C   10.531  -0.440  -3.095 1.00 . A A .  -2 MET C    1 1 
        5  5917 1 1  3 MET CA   C    9.083  -0.934  -2.874 1.00 . A A .  -2 MET CA   1 1 
        5  5918 1 1  3 MET CB   C    8.306  -0.951  -4.209 1.00 . A A .  -2 MET CB   1 1 
        5  5919 1 1  3 MET CE   C    7.569  -4.026  -3.272 1.00 . A A .  -2 MET CE   1 1 
        5  5920 1 1  3 MET CG   C    8.616  -2.172  -5.091 1.00 . A A .  -2 MET CG   1 1 
        5  5921 1 1  3 MET H    H    7.950   0.766  -2.237 1.00 . A A .  -2 MET H    1 1 
        5  5922 1 1  3 MET HA   H    9.160  -1.955  -2.493 1.00 . A A .  -2 MET HA   1 1 
        5  5923 1 1  3 MET HB2  H    7.230  -0.935  -4.013 1.00 . A A .  -2 MET HB2  1 1 
        5  5924 1 1  3 MET HB3  H    8.540  -0.040  -4.757 1.00 . A A .  -2 MET HB3  1 1 
        5  5925 1 1  3 MET HE1  H    7.224  -3.217  -2.635 1.00 . A A .  -2 MET HE1  1 1 
        5  5926 1 1  3 MET HE2  H    6.957  -4.905  -3.082 1.00 . A A .  -2 MET HE2  1 1 
        5  5927 1 1  3 MET HE3  H    8.604  -4.264  -3.034 1.00 . A A .  -2 MET HE3  1 1 
        5  5928 1 1  3 MET HG2  H    8.648  -1.834  -6.129 1.00 . A A .  -2 MET HG2  1 1 
        5  5929 1 1  3 MET HG3  H    9.609  -2.560  -4.858 1.00 . A A .  -2 MET HG3  1 1 
        5  5930 1 1  3 MET N    N    8.325  -0.114  -1.907 1.00 . A A .  -2 MET N    1 1 
        5  5931 1 1  3 MET O    O   11.345  -1.160  -3.682 1.00 . A A .  -2 MET O    1 1 
        5  5932 1 1  3 MET SD   S    7.422  -3.539  -5.012 1.00 . A A .  -2 MET SD   1 1 
        5  5933 1 1  4 GLY C    C   13.390   0.747  -2.269 1.00 . A A .  -1 GLY C    1 1 
        5  5934 1 1  4 GLY CA   C   12.161   1.438  -2.883 1.00 . A A .  -1 GLY CA   1 1 
        5  5935 1 1  4 GLY H    H   10.171   1.284  -2.111 1.00 . A A .  -1 GLY H    1 1 
        5  5936 1 1  4 GLY HA2  H   12.325   1.476  -3.958 1.00 . A A .  -1 GLY HA2  1 1 
        5  5937 1 1  4 GLY HA3  H   12.117   2.457  -2.496 1.00 . A A .  -1 GLY HA3  1 1 
        5  5938 1 1  4 GLY N    N   10.877   0.768  -2.617 1.00 . A A .  -1 GLY N    1 1 
        5  5939 1 1  4 GLY O    O   14.516   0.987  -2.702 1.00 . A A .  -1 GLY O    1 1 
        5  5940 1 1  5 MET C    C   14.651  -2.170  -1.681 1.00 . A A . 755 MET C    1 1 
        5  5941 1 1  5 MET CA   C   14.191  -1.048  -0.728 1.00 . A A . 755 MET CA   1 1 
        5  5942 1 1  5 MET CB   C   13.631  -1.650   0.579 1.00 . A A . 755 MET CB   1 1 
        5  5943 1 1  5 MET CE   C   11.896   1.428   2.875 1.00 . A A . 755 MET CE   1 1 
        5  5944 1 1  5 MET CG   C   13.310  -0.605   1.661 1.00 . A A . 755 MET CG   1 1 
        5  5945 1 1  5 MET H    H   12.231  -0.243  -0.966 1.00 . A A . 755 MET H    1 1 
        5  5946 1 1  5 MET HA   H   15.079  -0.458  -0.478 1.00 . A A . 755 MET HA   1 1 
        5  5947 1 1  5 MET HB2  H   12.738  -2.239   0.365 1.00 . A A . 755 MET HB2  1 1 
        5  5948 1 1  5 MET HB3  H   14.383  -2.325   0.988 1.00 . A A . 755 MET HB3  1 1 
        5  5949 1 1  5 MET HE1  H   12.817   2.013   2.854 1.00 . A A . 755 MET HE1  1 1 
        5  5950 1 1  5 MET HE2  H   11.050   2.116   2.892 1.00 . A A . 755 MET HE2  1 1 
        5  5951 1 1  5 MET HE3  H   11.879   0.822   3.781 1.00 . A A . 755 MET HE3  1 1 
        5  5952 1 1  5 MET HG2  H   13.218  -1.137   2.613 1.00 . A A . 755 MET HG2  1 1 
        5  5953 1 1  5 MET HG3  H   14.156   0.075   1.757 1.00 . A A . 755 MET HG3  1 1 
        5  5954 1 1  5 MET N    N   13.175  -0.161  -1.313 1.00 . A A . 755 MET N    1 1 
        5  5955 1 1  5 MET O    O   15.613  -2.869  -1.371 1.00 . A A . 755 MET O    1 1 
        5  5956 1 1  5 MET SD   S   11.790   0.359   1.416 1.00 . A A . 755 MET SD   1 1 
        5  5957 1 1  6 GLN C    C   13.681  -4.675  -3.742 1.00 . A A . 756 GLN C    1 1 
        5  5958 1 1  6 GLN CA   C   14.213  -3.243  -3.956 1.00 . A A . 756 GLN CA   1 1 
        5  5959 1 1  6 GLN CB   C   15.702  -3.285  -4.365 1.00 . A A . 756 GLN CB   1 1 
        5  5960 1 1  6 GLN CD   C   17.763  -1.994  -5.100 1.00 . A A . 756 GLN CD   1 1 
        5  5961 1 1  6 GLN CG   C   16.289  -1.901  -4.696 1.00 . A A . 756 GLN CG   1 1 
        5  5962 1 1  6 GLN H    H   13.133  -1.758  -2.917 1.00 . A A . 756 GLN H    1 1 
        5  5963 1 1  6 GLN HA   H   13.652  -2.858  -4.807 1.00 . A A . 756 GLN HA   1 1 
        5  5964 1 1  6 GLN HB2  H   16.289  -3.759  -3.582 1.00 . A A . 756 GLN HB2  1 1 
        5  5965 1 1  6 GLN HB3  H   15.789  -3.911  -5.251 1.00 . A A . 756 GLN HB3  1 1 
        5  5966 1 1  6 GLN HE21 H   18.371  -2.346  -3.199 1.00 . A A . 756 GLN HE21 1 1 
        5  5967 1 1  6 GLN HE22 H   19.632  -2.301  -4.419 1.00 . A A . 756 GLN HE22 1 1 
        5  5968 1 1  6 GLN HG2  H   15.717  -1.464  -5.516 1.00 . A A . 756 GLN HG2  1 1 
        5  5969 1 1  6 GLN HG3  H   16.207  -1.240  -3.833 1.00 . A A . 756 GLN HG3  1 1 
        5  5970 1 1  6 GLN N    N   13.950  -2.351  -2.810 1.00 . A A . 756 GLN N    1 1 
        5  5971 1 1  6 GLN NE2  N   18.660  -2.228  -4.160 1.00 . A A . 756 GLN NE2  1 1 
        5  5972 1 1  6 GLN O    O   13.386  -5.364  -4.712 1.00 . A A . 756 GLN O    1 1 
        5  5973 1 1  6 GLN OE1  O   18.135  -1.864  -6.264 1.00 . A A . 756 GLN OE1  1 1 
        5  5974 1 1  7 SER C    C   11.439  -6.514  -2.359 1.00 . A A . 757 SER C    1 1 
        5  5975 1 1  7 SER CA   C   12.972  -6.451  -2.157 1.00 . A A . 757 SER CA   1 1 
        5  5976 1 1  7 SER CB   C   13.302  -6.819  -0.706 1.00 . A A . 757 SER CB   1 1 
        5  5977 1 1  7 SER H    H   13.872  -4.569  -1.733 1.00 . A A . 757 SER H    1 1 
        5  5978 1 1  7 SER HA   H   13.425  -7.204  -2.808 1.00 . A A . 757 SER HA   1 1 
        5  5979 1 1  7 SER HB2  H   12.809  -6.106  -0.039 1.00 . A A . 757 SER HB2  1 1 
        5  5980 1 1  7 SER HB3  H   12.915  -7.820  -0.492 1.00 . A A . 757 SER HB3  1 1 
        5  5981 1 1  7 SER HG   H   14.869  -7.045   0.474 1.00 . A A . 757 SER HG   1 1 
        5  5982 1 1  7 SER N    N   13.536  -5.135  -2.498 1.00 . A A . 757 SER N    1 1 
        5  5983 1 1  7 SER O    O   10.719  -5.543  -2.094 1.00 . A A . 757 SER O    1 1 
        5  5984 1 1  7 SER OG   O   14.707  -6.804  -0.467 1.00 . A A . 757 SER OG   1 1 
        5  5985 1 1  8 ILE C    C    9.164  -9.260  -2.133 1.00 . A A . 758 ILE C    1 1 
        5  5986 1 1  8 ILE CA   C    9.484  -7.975  -2.919 1.00 . A A . 758 ILE CA   1 1 
        5  5987 1 1  8 ILE CB   C    9.079  -8.116  -4.413 1.00 . A A . 758 ILE CB   1 1 
        5  5988 1 1  8 ILE CD1  C   10.921  -7.285  -6.014 1.00 . A A . 758 ILE CD1  1 1 
        5  5989 1 1  8 ILE CG1  C    9.587  -6.969  -5.324 1.00 . A A . 758 ILE CG1  1 1 
        5  5990 1 1  8 ILE CG2  C    7.540  -8.172  -4.530 1.00 . A A . 758 ILE CG2  1 1 
        5  5991 1 1  8 ILE H    H   11.556  -8.450  -2.943 1.00 . A A . 758 ILE H    1 1 
        5  5992 1 1  8 ILE HA   H    8.901  -7.159  -2.485 1.00 . A A . 758 ILE HA   1 1 
        5  5993 1 1  8 ILE HB   H    9.472  -9.061  -4.792 1.00 . A A . 758 ILE HB   1 1 
        5  5994 1 1  8 ILE HD11 H   10.794  -8.149  -6.667 1.00 . A A . 758 ILE HD11 1 1 
        5  5995 1 1  8 ILE HD12 H   11.235  -6.424  -6.608 1.00 . A A . 758 ILE HD12 1 1 
        5  5996 1 1  8 ILE HD13 H   11.695  -7.507  -5.286 1.00 . A A . 758 ILE HD13 1 1 
        5  5997 1 1  8 ILE HG12 H    8.858  -6.786  -6.115 1.00 . A A . 758 ILE HG12 1 1 
        5  5998 1 1  8 ILE HG13 H    9.680  -6.046  -4.743 1.00 . A A . 758 ILE HG13 1 1 
        5  5999 1 1  8 ILE HG21 H    7.098  -7.247  -4.151 1.00 . A A . 758 ILE HG21 1 1 
        5  6000 1 1  8 ILE HG22 H    7.253  -8.296  -5.574 1.00 . A A . 758 ILE HG22 1 1 
        5  6001 1 1  8 ILE HG23 H    7.143  -9.024  -3.985 1.00 . A A . 758 ILE HG23 1 1 
        5  6002 1 1  8 ILE N    N   10.921  -7.677  -2.778 1.00 . A A . 758 ILE N    1 1 
        5  6003 1 1  8 ILE O    O    9.964 -10.199  -2.128 1.00 . A A . 758 ILE O    1 1 
        5  6004 1 1  9 ARG C    C    7.106 -11.732  -1.331 1.00 . A A . 759 ARG C    1 1 
        5  6005 1 1  9 ARG CA   C    7.574 -10.447  -0.611 1.00 . A A . 759 ARG CA   1 1 
        5  6006 1 1  9 ARG CB   C    6.568  -9.938   0.423 1.00 . A A . 759 ARG CB   1 1 
        5  6007 1 1  9 ARG CD   C    4.271  -9.024   0.936 1.00 . A A . 759 ARG CD   1 1 
        5  6008 1 1  9 ARG CG   C    5.191  -9.567  -0.156 1.00 . A A . 759 ARG CG   1 1 
        5  6009 1 1  9 ARG CZ   C    1.827  -8.511   1.095 1.00 . A A . 759 ARG CZ   1 1 
        5  6010 1 1  9 ARG H    H    7.375  -8.535  -1.559 1.00 . A A . 759 ARG H    1 1 
        5  6011 1 1  9 ARG HA   H    8.463 -10.733  -0.052 1.00 . A A . 759 ARG HA   1 1 
        5  6012 1 1  9 ARG HB2  H    6.455 -10.728   1.163 1.00 . A A . 759 ARG HB2  1 1 
        5  6013 1 1  9 ARG HB3  H    6.994  -9.068   0.923 1.00 . A A . 759 ARG HB3  1 1 
        5  6014 1 1  9 ARG HD2  H    4.172  -9.794   1.697 1.00 . A A . 759 ARG HD2  1 1 
        5  6015 1 1  9 ARG HD3  H    4.727  -8.135   1.370 1.00 . A A . 759 ARG HD3  1 1 
        5  6016 1 1  9 ARG HE   H    2.883  -8.561  -0.606 1.00 . A A . 759 ARG HE   1 1 
        5  6017 1 1  9 ARG HG2  H    5.307  -8.810  -0.930 1.00 . A A . 759 ARG HG2  1 1 
        5  6018 1 1  9 ARG HG3  H    4.718 -10.453  -0.580 1.00 . A A . 759 ARG HG3  1 1 
        5  6019 1 1  9 ARG HH11 H    2.637  -8.833   2.918 1.00 . A A . 759 ARG HH11 1 1 
        5  6020 1 1  9 ARG HH12 H    0.932  -8.488   2.916 1.00 . A A . 759 ARG HH12 1 1 
        5  6021 1 1  9 ARG HH21 H    0.701  -8.096  -0.536 1.00 . A A . 759 ARG HH21 1 1 
        5  6022 1 1  9 ARG HH22 H   -0.135  -8.066   0.995 1.00 . A A . 759 ARG HH22 1 1 
        5  6023 1 1  9 ARG N    N    7.992  -9.334  -1.490 1.00 . A A . 759 ARG N    1 1 
        5  6024 1 1  9 ARG NE   N    2.941  -8.689   0.396 1.00 . A A . 759 ARG NE   1 1 
        5  6025 1 1  9 ARG NH1  N    1.793  -8.626   2.406 1.00 . A A . 759 ARG NH1  1 1 
        5  6026 1 1  9 ARG NH2  N    0.712  -8.213   0.469 1.00 . A A . 759 ARG NH2  1 1 
        5  6027 1 1  9 ARG O    O    6.262 -12.478  -0.835 1.00 . A A . 759 ARG O    1 1 
        5  6028 1 1 10 GLU C    C    8.551 -13.296  -4.393 1.00 . A A . 760 GLU C    1 1 
        5  6029 1 1 10 GLU CA   C    7.387 -13.120  -3.402 1.00 . A A . 760 GLU CA   1 1 
        5  6030 1 1 10 GLU CB   C    6.030 -13.006  -4.125 1.00 . A A . 760 GLU CB   1 1 
        5  6031 1 1 10 GLU CD   C    4.304 -11.633  -5.368 1.00 . A A . 760 GLU CD   1 1 
        5  6032 1 1 10 GLU CG   C    5.705 -11.642  -4.757 1.00 . A A . 760 GLU CG   1 1 
        5  6033 1 1 10 GLU H    H    8.351 -11.329  -2.813 1.00 . A A . 760 GLU H    1 1 
        5  6034 1 1 10 GLU HA   H    7.347 -14.024  -2.793 1.00 . A A . 760 GLU HA   1 1 
        5  6035 1 1 10 GLU HB2  H    5.990 -13.764  -4.901 1.00 . A A . 760 GLU HB2  1 1 
        5  6036 1 1 10 GLU HB3  H    5.273 -13.243  -3.391 1.00 . A A . 760 GLU HB3  1 1 
        5  6037 1 1 10 GLU HG2  H    5.734 -10.868  -3.990 1.00 . A A . 760 GLU HG2  1 1 
        5  6038 1 1 10 GLU HG3  H    6.455 -11.411  -5.514 1.00 . A A . 760 GLU HG3  1 1 
        5  6039 1 1 10 GLU N    N    7.640 -11.980  -2.519 1.00 . A A . 760 GLU N    1 1 
        5  6040 1 1 10 GLU O    O    9.270 -12.339  -4.697 1.00 . A A . 760 GLU O    1 1 
        5  6041 1 1 10 GLU OE1  O    3.324 -11.904  -4.633 1.00 . A A . 760 GLU OE1  1 1 
        5  6042 1 1 10 GLU OE2  O    4.163 -11.358  -6.581 1.00 . A A . 760 GLU OE2  1 1 
        5  6043 1 1 11 GLN C    C    9.714 -15.960  -6.666 1.00 . A A . 761 GLN C    1 1 
        5  6044 1 1 11 GLN CA   C    9.992 -14.938  -5.553 1.00 . A A . 761 GLN CA   1 1 
        5  6045 1 1 11 GLN CB   C   10.994 -15.485  -4.516 1.00 . A A . 761 GLN CB   1 1 
        5  6046 1 1 11 GLN CD   C   11.463 -17.200  -2.696 1.00 . A A . 761 GLN CD   1 1 
        5  6047 1 1 11 GLN CG   C   10.523 -16.777  -3.826 1.00 . A A . 761 GLN CG   1 1 
        5  6048 1 1 11 GLN H    H    8.084 -15.250  -4.653 1.00 . A A . 761 GLN H    1 1 
        5  6049 1 1 11 GLN HA   H   10.440 -14.058  -6.020 1.00 . A A . 761 GLN HA   1 1 
        5  6050 1 1 11 GLN HB2  H   11.946 -15.677  -5.014 1.00 . A A . 761 GLN HB2  1 1 
        5  6051 1 1 11 GLN HB3  H   11.162 -14.727  -3.752 1.00 . A A . 761 GLN HB3  1 1 
        5  6052 1 1 11 GLN HE21 H   10.542 -16.021  -1.332 1.00 . A A . 761 GLN HE21 1 1 
        5  6053 1 1 11 GLN HE22 H   11.883 -16.994  -0.748 1.00 . A A . 761 GLN HE22 1 1 
        5  6054 1 1 11 GLN HG2  H    9.527 -16.620  -3.411 1.00 . A A . 761 GLN HG2  1 1 
        5  6055 1 1 11 GLN HG3  H   10.478 -17.577  -4.561 1.00 . A A . 761 GLN HG3  1 1 
        5  6056 1 1 11 GLN N    N    8.758 -14.529  -4.869 1.00 . A A . 761 GLN N    1 1 
        5  6057 1 1 11 GLN NE2  N   11.275 -16.692  -1.492 1.00 . A A . 761 GLN NE2  1 1 
        5  6058 1 1 11 GLN O    O    8.812 -16.797  -6.560 1.00 . A A . 761 GLN O    1 1 
        5  6059 1 1 11 GLN OE1  O   12.372 -18.002  -2.868 1.00 . A A . 761 GLN OE1  1 1 
        5  6060 1 1 12 SER C    C   10.870 -18.215  -8.639 1.00 . A A . 762 SER C    1 1 
        5  6061 1 1 12 SER CA   C   10.374 -16.783  -8.903 1.00 . A A . 762 SER CA   1 1 
        5  6062 1 1 12 SER CB   C   11.147 -16.207 -10.104 1.00 . A A . 762 SER CB   1 1 
        5  6063 1 1 12 SER H    H   11.216 -15.191  -7.789 1.00 . A A . 762 SER H    1 1 
        5  6064 1 1 12 SER HA   H    9.325 -16.836  -9.181 1.00 . A A . 762 SER HA   1 1 
        5  6065 1 1 12 SER HB2  H   12.215 -16.260  -9.895 1.00 . A A . 762 SER HB2  1 1 
        5  6066 1 1 12 SER HB3  H   10.940 -16.828 -10.980 1.00 . A A . 762 SER HB3  1 1 
        5  6067 1 1 12 SER HG   H   11.296 -14.541 -11.165 1.00 . A A . 762 SER HG   1 1 
        5  6068 1 1 12 SER N    N   10.506 -15.904  -7.736 1.00 . A A . 762 SER N    1 1 
        5  6069 1 1 12 SER O    O   11.803 -18.442  -7.858 1.00 . A A . 762 SER O    1 1 
        5  6070 1 1 12 SER OG   O   10.777 -14.858 -10.380 1.00 . A A . 762 SER OG   1 1 
        5  6071 1 1 13 CYS C    C   10.201 -21.421 -10.462 1.00 . A A . 763 CYS C    1 1 
        5  6072 1 1 13 CYS CA   C   10.588 -20.619  -9.201 1.00 . A A . 763 CYS CA   1 1 
        5  6073 1 1 13 CYS CB   C    9.903 -21.162  -7.928 1.00 . A A . 763 CYS CB   1 1 
        5  6074 1 1 13 CYS H    H    9.488 -18.950  -9.926 1.00 . A A . 763 CYS H    1 1 
        5  6075 1 1 13 CYS HA   H   11.670 -20.732  -9.084 1.00 . A A . 763 CYS HA   1 1 
        5  6076 1 1 13 CYS HB2  H   10.154 -22.215  -7.794 1.00 . A A . 763 CYS HB2  1 1 
        5  6077 1 1 13 CYS HB3  H   10.279 -20.616  -7.060 1.00 . A A . 763 CYS HB3  1 1 
        5  6078 1 1 13 CYS HG   H    7.798 -21.554  -6.857 1.00 . A A . 763 CYS HG   1 1 
        5  6079 1 1 13 CYS N    N   10.270 -19.193  -9.324 1.00 . A A . 763 CYS N    1 1 
        5  6080 1 1 13 CYS O    O    9.514 -20.908 -11.355 1.00 . A A . 763 CYS O    1 1 
        5  6081 1 1 13 CYS SG   S    8.095 -20.982  -8.032 1.00 . A A . 763 CYS SG   1 1 
        5  6082 1 1 14 ARG C    C    8.796 -24.304 -10.882 1.00 . A A . 764 ARG C    1 1 
        5  6083 1 1 14 ARG CA   C   10.068 -23.677 -11.477 1.00 . A A . 764 ARG CA   1 1 
        5  6084 1 1 14 ARG CB   C   11.125 -24.738 -11.842 1.00 . A A . 764 ARG CB   1 1 
        5  6085 1 1 14 ARG CD   C   11.784 -26.480 -13.603 1.00 . A A . 764 ARG CD   1 1 
        5  6086 1 1 14 ARG CG   C   10.786 -25.394 -13.186 1.00 . A A . 764 ARG CG   1 1 
        5  6087 1 1 14 ARG CZ   C   12.375 -28.809 -12.910 1.00 . A A . 764 ARG CZ   1 1 
        5  6088 1 1 14 ARG H    H   11.199 -23.038  -9.777 1.00 . A A . 764 ARG H    1 1 
        5  6089 1 1 14 ARG HA   H    9.803 -23.151 -12.393 1.00 . A A . 764 ARG HA   1 1 
        5  6090 1 1 14 ARG HB2  H   12.103 -24.261 -11.932 1.00 . A A . 764 ARG HB2  1 1 
        5  6091 1 1 14 ARG HB3  H   11.183 -25.488 -11.053 1.00 . A A . 764 ARG HB3  1 1 
        5  6092 1 1 14 ARG HD2  H   11.614 -26.704 -14.656 1.00 . A A . 764 ARG HD2  1 1 
        5  6093 1 1 14 ARG HD3  H   12.799 -26.091 -13.484 1.00 . A A . 764 ARG HD3  1 1 
        5  6094 1 1 14 ARG HE   H   10.828 -27.766 -12.198 1.00 . A A . 764 ARG HE   1 1 
        5  6095 1 1 14 ARG HG2  H    9.792 -25.840 -13.150 1.00 . A A . 764 ARG HG2  1 1 
        5  6096 1 1 14 ARG HG3  H   10.794 -24.624 -13.960 1.00 . A A . 764 ARG HG3  1 1 
        5  6097 1 1 14 ARG HH11 H   13.745 -28.041 -14.185 1.00 . A A . 764 ARG HH11 1 1 
        5  6098 1 1 14 ARG HH12 H   14.021 -29.692 -13.703 1.00 . A A . 764 ARG HH12 1 1 
        5  6099 1 1 14 ARG HH21 H   11.181 -29.910 -11.698 1.00 . A A . 764 ARG HH21 1 1 
        5  6100 1 1 14 ARG HH22 H   12.593 -30.725 -12.305 1.00 . A A . 764 ARG HH22 1 1 
        5  6101 1 1 14 ARG N    N   10.618 -22.695 -10.529 1.00 . A A . 764 ARG N    1 1 
        5  6102 1 1 14 ARG NE   N   11.626 -27.719 -12.819 1.00 . A A . 764 ARG NE   1 1 
        5  6103 1 1 14 ARG NH1  N   13.456 -28.855 -13.662 1.00 . A A . 764 ARG NH1  1 1 
        5  6104 1 1 14 ARG NH2  N   12.036 -29.887 -12.239 1.00 . A A . 764 ARG NH2  1 1 
        5  6105 1 1 14 ARG O    O    8.714 -24.545  -9.678 1.00 . A A . 764 ARG O    1 1 
        5  6106 1 1 15 VAL C    C    5.933 -26.041 -12.359 1.00 . A A . 765 VAL C    1 1 
        5  6107 1 1 15 VAL CA   C    6.438 -24.977 -11.376 1.00 . A A . 765 VAL CA   1 1 
        5  6108 1 1 15 VAL CB   C    5.448 -23.785 -11.312 1.00 . A A . 765 VAL CB   1 1 
        5  6109 1 1 15 VAL CG1  C    5.883 -22.740 -10.278 1.00 . A A . 765 VAL CG1  1 1 
        5  6110 1 1 15 VAL CG2  C    5.270 -23.089 -12.666 1.00 . A A . 765 VAL CG2  1 1 
        5  6111 1 1 15 VAL H    H    7.981 -24.349 -12.713 1.00 . A A . 765 VAL H    1 1 
        5  6112 1 1 15 VAL HA   H    6.466 -25.446 -10.397 1.00 . A A . 765 VAL HA   1 1 
        5  6113 1 1 15 VAL HB   H    4.475 -24.170 -11.014 1.00 . A A . 765 VAL HB   1 1 
        5  6114 1 1 15 VAL HG11 H    5.147 -21.938 -10.242 1.00 . A A . 765 VAL HG11 1 1 
        5  6115 1 1 15 VAL HG12 H    5.957 -23.201  -9.290 1.00 . A A . 765 VAL HG12 1 1 
        5  6116 1 1 15 VAL HG13 H    6.843 -22.300 -10.551 1.00 . A A . 765 VAL HG13 1 1 
        5  6117 1 1 15 VAL HG21 H    4.943 -23.815 -13.410 1.00 . A A . 765 VAL HG21 1 1 
        5  6118 1 1 15 VAL HG22 H    4.522 -22.297 -12.594 1.00 . A A . 765 VAL HG22 1 1 
        5  6119 1 1 15 VAL HG23 H    6.215 -22.661 -12.986 1.00 . A A . 765 VAL HG23 1 1 
        5  6120 1 1 15 VAL N    N    7.796 -24.536 -11.729 1.00 . A A . 765 VAL N    1 1 
        5  6121 1 1 15 VAL O    O    6.538 -26.253 -13.412 1.00 . A A . 765 VAL O    1 1 
        5  6122 1 1 16 VAL C    C    2.765 -27.850 -12.734 1.00 . A A . 766 VAL C    1 1 
        5  6123 1 1 16 VAL CA   C    4.287 -27.848 -12.751 1.00 . A A . 766 VAL CA   1 1 
        5  6124 1 1 16 VAL CB   C    4.856 -29.179 -12.203 1.00 . A A . 766 VAL CB   1 1 
        5  6125 1 1 16 VAL CG1  C    4.698 -29.347 -10.683 1.00 . A A . 766 VAL CG1  1 1 
        5  6126 1 1 16 VAL CG2  C    4.257 -30.416 -12.889 1.00 . A A . 766 VAL CG2  1 1 
        5  6127 1 1 16 VAL H    H    4.404 -26.472 -11.111 1.00 . A A . 766 VAL H    1 1 
        5  6128 1 1 16 VAL HA   H    4.611 -27.763 -13.788 1.00 . A A . 766 VAL HA   1 1 
        5  6129 1 1 16 VAL HB   H    5.917 -29.173 -12.418 1.00 . A A . 766 VAL HB   1 1 
        5  6130 1 1 16 VAL HG11 H    5.188 -28.531 -10.159 1.00 . A A . 766 VAL HG11 1 1 
        5  6131 1 1 16 VAL HG12 H    3.649 -29.385 -10.391 1.00 . A A . 766 VAL HG12 1 1 
        5  6132 1 1 16 VAL HG13 H    5.176 -30.278 -10.395 1.00 . A A . 766 VAL HG13 1 1 
        5  6133 1 1 16 VAL HG21 H    4.344 -30.304 -13.967 1.00 . A A . 766 VAL HG21 1 1 
        5  6134 1 1 16 VAL HG22 H    4.803 -31.311 -12.576 1.00 . A A . 766 VAL HG22 1 1 
        5  6135 1 1 16 VAL HG23 H    3.211 -30.542 -12.609 1.00 . A A . 766 VAL HG23 1 1 
        5  6136 1 1 16 VAL N    N    4.832 -26.702 -12.017 1.00 . A A . 766 VAL N    1 1 
        5  6137 1 1 16 VAL O    O    2.149 -27.777 -11.670 1.00 . A A . 766 VAL O    1 1 
        5  6138 1 1 17 THR C    C    0.524 -29.728 -14.314 1.00 . A A . 767 THR C    1 1 
        5  6139 1 1 17 THR CA   C    0.732 -28.234 -14.106 1.00 . A A . 767 THR CA   1 1 
        5  6140 1 1 17 THR CB   C    0.170 -27.423 -15.281 1.00 . A A . 767 THR CB   1 1 
        5  6141 1 1 17 THR CG2  C   -1.313 -27.714 -15.531 1.00 . A A . 767 THR CG2  1 1 
        5  6142 1 1 17 THR H    H    2.763 -28.036 -14.742 1.00 . A A . 767 THR H    1 1 
        5  6143 1 1 17 THR HA   H    0.198 -27.934 -13.214 1.00 . A A . 767 THR HA   1 1 
        5  6144 1 1 17 THR HB   H    0.744 -27.646 -16.182 1.00 . A A . 767 THR HB   1 1 
        5  6145 1 1 17 THR HG1  H    1.190 -25.759 -15.120 1.00 . A A . 767 THR HG1  1 1 
        5  6146 1 1 17 THR HG21 H   -1.887 -27.549 -14.618 1.00 . A A . 767 THR HG21 1 1 
        5  6147 1 1 17 THR HG22 H   -1.457 -28.744 -15.854 1.00 . A A . 767 THR HG22 1 1 
        5  6148 1 1 17 THR HG23 H   -1.684 -27.052 -16.314 1.00 . A A . 767 THR HG23 1 1 
        5  6149 1 1 17 THR N    N    2.163 -27.979 -13.921 1.00 . A A . 767 THR N    1 1 
        5  6150 1 1 17 THR O    O    0.987 -30.268 -15.320 1.00 . A A . 767 THR O    1 1 
        5  6151 1 1 17 THR OG1  O    0.268 -26.049 -14.980 1.00 . A A . 767 THR OG1  1 1 
        5  6152 1 1 18 CYS C    C   -1.851 -31.734 -14.555 1.00 . A A . 768 CYS C    1 1 
        5  6153 1 1 18 CYS CA   C   -0.667 -31.751 -13.573 1.00 . A A . 768 CYS CA   1 1 
        5  6154 1 1 18 CYS CB   C   -1.040 -32.373 -12.212 1.00 . A A . 768 CYS CB   1 1 
        5  6155 1 1 18 CYS H    H   -0.573 -29.842 -12.621 1.00 . A A . 768 CYS H    1 1 
        5  6156 1 1 18 CYS HA   H    0.143 -32.340 -14.003 1.00 . A A . 768 CYS HA   1 1 
        5  6157 1 1 18 CYS HB2  H   -0.206 -32.246 -11.513 1.00 . A A . 768 CYS HB2  1 1 
        5  6158 1 1 18 CYS HB3  H   -1.916 -31.851 -11.808 1.00 . A A . 768 CYS HB3  1 1 
        5  6159 1 1 18 CYS N    N   -0.191 -30.381 -13.389 1.00 . A A . 768 CYS N    1 1 
        5  6160 1 1 18 CYS O    O   -2.899 -31.131 -14.293 1.00 . A A . 768 CYS O    1 1 
        5  6161 1 1 18 CYS SG   S   -1.383 -34.158 -12.410 1.00 . A A . 768 CYS SG   1 1 
        5  6162 1 1 19 LYS C    C   -3.846 -33.429 -16.387 1.00 . A A . 769 LYS C    1 1 
        5  6163 1 1 19 LYS CA   C   -2.688 -32.485 -16.769 1.00 . A A . 769 LYS CA   1 1 
        5  6164 1 1 19 LYS CB   C   -1.998 -32.954 -18.071 1.00 . A A . 769 LYS CB   1 1 
        5  6165 1 1 19 LYS CD   C   -1.192 -30.647 -18.931 1.00 . A A . 769 LYS CD   1 1 
        5  6166 1 1 19 LYS CE   C   -2.101 -30.549 -20.166 1.00 . A A . 769 LYS CE   1 1 
        5  6167 1 1 19 LYS CG   C   -0.811 -32.083 -18.525 1.00 . A A . 769 LYS CG   1 1 
        5  6168 1 1 19 LYS H    H   -0.818 -32.900 -15.823 1.00 . A A . 769 LYS H    1 1 
        5  6169 1 1 19 LYS HA   H   -3.134 -31.503 -16.931 1.00 . A A . 769 LYS HA   1 1 
        5  6170 1 1 19 LYS HB2  H   -1.630 -33.974 -17.923 1.00 . A A . 769 LYS HB2  1 1 
        5  6171 1 1 19 LYS HB3  H   -2.737 -32.997 -18.874 1.00 . A A . 769 LYS HB3  1 1 
        5  6172 1 1 19 LYS HD2  H   -1.682 -30.154 -18.091 1.00 . A A . 769 LYS HD2  1 1 
        5  6173 1 1 19 LYS HD3  H   -0.285 -30.078 -19.122 1.00 . A A . 769 LYS HD3  1 1 
        5  6174 1 1 19 LYS HE2  H   -3.045 -31.060 -19.960 1.00 . A A . 769 LYS HE2  1 1 
        5  6175 1 1 19 LYS HE3  H   -2.327 -29.493 -20.337 1.00 . A A . 769 LYS HE3  1 1 
        5  6176 1 1 19 LYS HG2  H   -0.078 -32.017 -17.724 1.00 . A A . 769 LYS HG2  1 1 
        5  6177 1 1 19 LYS HG3  H   -0.324 -32.576 -19.372 1.00 . A A . 769 LYS HG3  1 1 
        5  6178 1 1 19 LYS HZ1  H   -2.031 -30.925 -22.205 1.00 . A A . 769 LYS HZ1  1 1 
        5  6179 1 1 19 LYS HZ2  H   -1.372 -32.126 -21.313 1.00 . A A . 769 LYS HZ2  1 1 
        5  6180 1 1 19 LYS HZ3  H   -0.547 -30.740 -21.536 1.00 . A A . 769 LYS HZ3  1 1 
        5  6181 1 1 19 LYS N    N   -1.684 -32.389 -15.702 1.00 . A A . 769 LYS N    1 1 
        5  6182 1 1 19 LYS NZ   N   -1.474 -31.122 -21.388 1.00 . A A . 769 LYS NZ   1 1 
        5  6183 1 1 19 LYS O    O   -4.958 -33.295 -16.916 1.00 . A A . 769 LYS O    1 1 
        5  6184 1 1 20 THR C    C   -5.555 -34.774 -13.978 1.00 . A A . 770 THR C    1 1 
        5  6185 1 1 20 THR CA   C   -4.574 -35.368 -14.991 1.00 . A A . 770 THR CA   1 1 
        5  6186 1 1 20 THR CB   C   -3.843 -36.594 -14.426 1.00 . A A . 770 THR CB   1 1 
        5  6187 1 1 20 THR CG2  C   -4.801 -37.743 -14.104 1.00 . A A . 770 THR CG2  1 1 
        5  6188 1 1 20 THR H    H   -2.656 -34.411 -15.089 1.00 . A A . 770 THR H    1 1 
        5  6189 1 1 20 THR HA   H   -5.159 -35.710 -15.843 1.00 . A A . 770 THR HA   1 1 
        5  6190 1 1 20 THR HB   H   -3.304 -36.310 -13.519 1.00 . A A . 770 THR HB   1 1 
        5  6191 1 1 20 THR HG1  H   -3.409 -37.386 -16.157 1.00 . A A . 770 THR HG1  1 1 
        5  6192 1 1 20 THR HG21 H   -4.229 -38.630 -13.825 1.00 . A A . 770 THR HG21 1 1 
        5  6193 1 1 20 THR HG22 H   -5.411 -37.979 -14.975 1.00 . A A . 770 THR HG22 1 1 
        5  6194 1 1 20 THR HG23 H   -5.455 -37.466 -13.274 1.00 . A A . 770 THR HG23 1 1 
        5  6195 1 1 20 THR N    N   -3.601 -34.369 -15.459 1.00 . A A . 770 THR N    1 1 
        5  6196 1 1 20 THR O    O   -6.751 -35.038 -14.112 1.00 . A A . 770 THR O    1 1 
        5  6197 1 1 20 THR OG1  O   -2.915 -37.061 -15.388 1.00 . A A . 770 THR OG1  1 1 
        5  6198 1 1 21 CYS C    C   -6.307 -31.878 -12.218 1.00 . A A . 771 CYS C    1 1 
        5  6199 1 1 21 CYS CA   C   -5.911 -33.356 -11.959 1.00 . A A . 771 CYS CA   1 1 
        5  6200 1 1 21 CYS CB   C   -5.118 -33.433 -10.646 1.00 . A A . 771 CYS CB   1 1 
        5  6201 1 1 21 CYS H    H   -4.098 -33.774 -12.975 1.00 . A A . 771 CYS H    1 1 
        5  6202 1 1 21 CYS HA   H   -6.833 -33.929 -11.836 1.00 . A A . 771 CYS HA   1 1 
        5  6203 1 1 21 CYS HB2  H   -4.220 -32.817 -10.758 1.00 . A A . 771 CYS HB2  1 1 
        5  6204 1 1 21 CYS HB3  H   -5.725 -32.987  -9.852 1.00 . A A . 771 CYS HB3  1 1 
        5  6205 1 1 21 CYS N    N   -5.091 -33.948 -13.028 1.00 . A A . 771 CYS N    1 1 
        5  6206 1 1 21 CYS O    O   -7.232 -31.366 -11.578 1.00 . A A . 771 CYS O    1 1 
        5  6207 1 1 21 CYS SG   S   -4.643 -35.137 -10.159 1.00 . A A . 771 CYS SG   1 1 
        5  6208 1 1 22 LYS C    C   -5.623 -28.742 -12.542 1.00 . A A . 772 LYS C    1 1 
        5  6209 1 1 22 LYS CA   C   -5.903 -29.822 -13.619 1.00 . A A . 772 LYS CA   1 1 
        5  6210 1 1 22 LYS CB   C   -7.299 -29.697 -14.283 1.00 . A A . 772 LYS CB   1 1 
        5  6211 1 1 22 LYS CD   C   -8.032 -31.989 -15.219 1.00 . A A . 772 LYS CD   1 1 
        5  6212 1 1 22 LYS CE   C   -8.242 -32.798 -16.501 1.00 . A A . 772 LYS CE   1 1 
        5  6213 1 1 22 LYS CG   C   -7.518 -30.576 -15.532 1.00 . A A . 772 LYS CG   1 1 
        5  6214 1 1 22 LYS H    H   -4.845 -31.669 -13.588 1.00 . A A . 772 LYS H    1 1 
        5  6215 1 1 22 LYS HA   H   -5.172 -29.608 -14.403 1.00 . A A . 772 LYS HA   1 1 
        5  6216 1 1 22 LYS HB2  H   -8.085 -29.890 -13.555 1.00 . A A . 772 LYS HB2  1 1 
        5  6217 1 1 22 LYS HB3  H   -7.417 -28.663 -14.617 1.00 . A A . 772 LYS HB3  1 1 
        5  6218 1 1 22 LYS HD2  H   -7.301 -32.517 -14.615 1.00 . A A . 772 LYS HD2  1 1 
        5  6219 1 1 22 LYS HD3  H   -8.972 -31.917 -14.668 1.00 . A A . 772 LYS HD3  1 1 
        5  6220 1 1 22 LYS HE2  H   -9.000 -32.309 -17.115 1.00 . A A . 772 LYS HE2  1 1 
        5  6221 1 1 22 LYS HE3  H   -7.305 -32.810 -17.062 1.00 . A A . 772 LYS HE3  1 1 
        5  6222 1 1 22 LYS HG2  H   -8.262 -30.085 -16.159 1.00 . A A . 772 LYS HG2  1 1 
        5  6223 1 1 22 LYS HG3  H   -6.590 -30.637 -16.108 1.00 . A A . 772 LYS HG3  1 1 
        5  6224 1 1 22 LYS HZ1  H   -8.714 -34.752 -17.031 1.00 . A A . 772 LYS HZ1  1 1 
        5  6225 1 1 22 LYS HZ2  H   -9.566 -34.205 -15.746 1.00 . A A . 772 LYS HZ2  1 1 
        5  6226 1 1 22 LYS HZ3  H   -7.994 -34.635 -15.568 1.00 . A A . 772 LYS HZ3  1 1 
        5  6227 1 1 22 LYS N    N   -5.625 -31.193 -13.148 1.00 . A A . 772 LYS N    1 1 
        5  6228 1 1 22 LYS NZ   N   -8.658 -34.189 -16.193 1.00 . A A . 772 LYS NZ   1 1 
        5  6229 1 1 22 LYS O    O   -6.440 -27.853 -12.291 1.00 . A A . 772 LYS O    1 1 
        5  6230 1 1 23 TYR C    C   -2.414 -27.468 -11.284 1.00 . A A . 773 TYR C    1 1 
        5  6231 1 1 23 TYR CA   C   -3.898 -27.778 -11.003 1.00 . A A . 773 TYR CA   1 1 
        5  6232 1 1 23 TYR CB   C   -4.077 -28.233  -9.544 1.00 . A A . 773 TYR CB   1 1 
        5  6233 1 1 23 TYR CD1  C   -1.848 -29.164  -8.769 1.00 . A A . 773 TYR CD1  1 1 
        5  6234 1 1 23 TYR CD2  C   -3.709 -30.707  -9.051 1.00 . A A . 773 TYR CD2  1 1 
        5  6235 1 1 23 TYR CE1  C   -1.009 -30.233  -8.417 1.00 . A A . 773 TYR CE1  1 1 
        5  6236 1 1 23 TYR CE2  C   -2.889 -31.769  -8.628 1.00 . A A . 773 TYR CE2  1 1 
        5  6237 1 1 23 TYR CG   C   -3.192 -29.396  -9.118 1.00 . A A . 773 TYR CG   1 1 
        5  6238 1 1 23 TYR CZ   C   -1.532 -31.537  -8.338 1.00 . A A . 773 TYR CZ   1 1 
        5  6239 1 1 23 TYR H    H   -3.825 -29.561 -12.178 1.00 . A A . 773 TYR H    1 1 
        5  6240 1 1 23 TYR HA   H   -4.452 -26.846 -11.130 1.00 . A A . 773 TYR HA   1 1 
        5  6241 1 1 23 TYR HB2  H   -3.859 -27.385  -8.887 1.00 . A A . 773 TYR HB2  1 1 
        5  6242 1 1 23 TYR HB3  H   -5.122 -28.499  -9.383 1.00 . A A . 773 TYR HB3  1 1 
        5  6243 1 1 23 TYR HD1  H   -1.444 -28.159  -8.775 1.00 . A A . 773 TYR HD1  1 1 
        5  6244 1 1 23 TYR HD2  H   -4.737 -30.907  -9.326 1.00 . A A . 773 TYR HD2  1 1 
        5  6245 1 1 23 TYR HE1  H    0.034 -30.060  -8.198 1.00 . A A . 773 TYR HE1  1 1 
        5  6246 1 1 23 TYR HE2  H   -3.296 -32.767  -8.545 1.00 . A A . 773 TYR HE2  1 1 
        5  6247 1 1 23 TYR HH   H    0.185 -32.302  -7.841 1.00 . A A . 773 TYR HH   1 1 
        5  6248 1 1 23 TYR N    N   -4.439 -28.804 -11.917 1.00 . A A . 773 TYR N    1 1 
        5  6249 1 1 23 TYR O    O   -1.724 -28.297 -11.892 1.00 . A A . 773 TYR O    1 1 
        5  6250 1 1 23 TYR OH   O   -0.730 -32.573  -7.978 1.00 . A A . 773 TYR OH   1 1 
        5  6251 1 1 24 THR C    C    0.104 -25.832  -9.443 1.00 . A A . 774 THR C    1 1 
        5  6252 1 1 24 THR CA   C   -0.487 -25.939 -10.848 1.00 . A A . 774 THR CA   1 1 
        5  6253 1 1 24 THR CB   C   -0.289 -24.620 -11.610 1.00 . A A . 774 THR CB   1 1 
        5  6254 1 1 24 THR CG2  C    1.175 -24.394 -12.008 1.00 . A A . 774 THR CG2  1 1 
        5  6255 1 1 24 THR H    H   -2.535 -25.694 -10.306 1.00 . A A . 774 THR H    1 1 
        5  6256 1 1 24 THR HA   H    0.054 -26.704 -11.393 1.00 . A A . 774 THR HA   1 1 
        5  6257 1 1 24 THR HB   H   -0.617 -23.791 -10.977 1.00 . A A . 774 THR HB   1 1 
        5  6258 1 1 24 THR HG1  H   -0.602 -25.146 -13.466 1.00 . A A . 774 THR HG1  1 1 
        5  6259 1 1 24 THR HG21 H    1.809 -24.413 -11.125 1.00 . A A . 774 THR HG21 1 1 
        5  6260 1 1 24 THR HG22 H    1.273 -23.421 -12.487 1.00 . A A . 774 THR HG22 1 1 
        5  6261 1 1 24 THR HG23 H    1.512 -25.161 -12.698 1.00 . A A . 774 THR HG23 1 1 
        5  6262 1 1 24 THR N    N   -1.909 -26.323 -10.788 1.00 . A A . 774 THR N    1 1 
        5  6263 1 1 24 THR O    O   -0.407 -25.071  -8.623 1.00 . A A . 774 THR O    1 1 
        5  6264 1 1 24 THR OG1  O   -1.067 -24.617 -12.791 1.00 . A A . 774 THR OG1  1 1 
        5  6265 1 1 25 HIS C    C    3.496 -26.294  -8.292 1.00 . A A . 775 HIS C    1 1 
        5  6266 1 1 25 HIS CA   C    1.998 -26.522  -7.949 1.00 . A A . 775 HIS CA   1 1 
        5  6267 1 1 25 HIS CB   C    1.847 -27.859  -7.188 1.00 . A A . 775 HIS CB   1 1 
        5  6268 1 1 25 HIS CD2  C   -0.410 -27.186  -6.070 1.00 . A A . 775 HIS CD2  1 1 
        5  6269 1 1 25 HIS CE1  C   -0.760 -28.998  -4.880 1.00 . A A . 775 HIS CE1  1 1 
        5  6270 1 1 25 HIS CG   C    0.624 -28.059  -6.319 1.00 . A A . 775 HIS CG   1 1 
        5  6271 1 1 25 HIS H    H    1.574 -27.090  -9.951 1.00 . A A . 775 HIS H    1 1 
        5  6272 1 1 25 HIS HA   H    1.682 -25.697  -7.307 1.00 . A A . 775 HIS HA   1 1 
        5  6273 1 1 25 HIS HB2  H    1.904 -28.676  -7.913 1.00 . A A . 775 HIS HB2  1 1 
        5  6274 1 1 25 HIS HB3  H    2.700 -27.992  -6.517 1.00 . A A . 775 HIS HB3  1 1 
        5  6275 1 1 25 HIS HD1  H    0.986 -29.995  -5.503 1.00 . A A . 775 HIS HD1  1 1 
        5  6276 1 1 25 HIS HD2  H   -0.524 -26.195  -6.482 1.00 . A A . 775 HIS HD2  1 1 
        5  6277 1 1 25 HIS HE1  H   -1.190 -29.715  -4.193 1.00 . A A . 775 HIS HE1  1 1 
        5  6278 1 1 25 HIS N    N    1.184 -26.562  -9.179 1.00 . A A . 775 HIS N    1 1 
        5  6279 1 1 25 HIS ND1  N    0.388 -29.182  -5.555 1.00 . A A . 775 HIS ND1  1 1 
        5  6280 1 1 25 HIS NE2  N   -1.282 -27.793  -5.159 1.00 . A A . 775 HIS NE2  1 1 
        5  6281 1 1 25 HIS O    O    3.877 -26.255  -9.465 1.00 . A A . 775 HIS O    1 1 
        5  6282 1 1 26 PHE C    C    6.432 -27.432  -7.899 1.00 . A A . 776 PHE C    1 1 
        5  6283 1 1 26 PHE CA   C    5.824 -26.087  -7.445 1.00 . A A . 776 PHE CA   1 1 
        5  6284 1 1 26 PHE CB   C    6.465 -25.628  -6.115 1.00 . A A . 776 PHE CB   1 1 
        5  6285 1 1 26 PHE CD1  C    5.309 -23.425  -5.634 1.00 . A A . 776 PHE CD1  1 1 
        5  6286 1 1 26 PHE CD2  C    4.984 -25.280  -4.092 1.00 . A A . 776 PHE CD2  1 1 
        5  6287 1 1 26 PHE CE1  C    4.391 -22.657  -4.895 1.00 . A A . 776 PHE CE1  1 1 
        5  6288 1 1 26 PHE CE2  C    4.068 -24.512  -3.352 1.00 . A A . 776 PHE CE2  1 1 
        5  6289 1 1 26 PHE CG   C    5.590 -24.746  -5.245 1.00 . A A . 776 PHE CG   1 1 
        5  6290 1 1 26 PHE CZ   C    3.766 -23.203  -3.761 1.00 . A A . 776 PHE CZ   1 1 
        5  6291 1 1 26 PHE H    H    4.007 -26.179  -6.332 1.00 . A A . 776 PHE H    1 1 
        5  6292 1 1 26 PHE HA   H    6.046 -25.337  -8.203 1.00 . A A . 776 PHE HA   1 1 
        5  6293 1 1 26 PHE HB2  H    6.734 -26.511  -5.531 1.00 . A A . 776 PHE HB2  1 1 
        5  6294 1 1 26 PHE HB3  H    7.398 -25.108  -6.336 1.00 . A A . 776 PHE HB3  1 1 
        5  6295 1 1 26 PHE HD1  H    5.765 -23.016  -6.525 1.00 . A A . 776 PHE HD1  1 1 
        5  6296 1 1 26 PHE HD2  H    5.210 -26.291  -3.783 1.00 . A A . 776 PHE HD2  1 1 
        5  6297 1 1 26 PHE HE1  H    4.143 -21.650  -5.210 1.00 . A A . 776 PHE HE1  1 1 
        5  6298 1 1 26 PHE HE2  H    3.581 -24.927  -2.478 1.00 . A A . 776 PHE HE2  1 1 
        5  6299 1 1 26 PHE HZ   H    3.049 -22.615  -3.210 1.00 . A A . 776 PHE HZ   1 1 
        5  6300 1 1 26 PHE N    N    4.364 -26.182  -7.281 1.00 . A A . 776 PHE N    1 1 
        5  6301 1 1 26 PHE O    O    7.365 -27.460  -8.701 1.00 . A A . 776 PHE O    1 1 
        5  6302 1 1 27 LYS C    C    5.123 -30.904  -7.688 1.00 . A A . 777 LYS C    1 1 
        5  6303 1 1 27 LYS CA   C    6.336 -29.938  -7.620 1.00 . A A . 777 LYS CA   1 1 
        5  6304 1 1 27 LYS CB   C    7.283 -30.365  -6.481 1.00 . A A . 777 LYS CB   1 1 
        5  6305 1 1 27 LYS CD   C    9.467 -30.048  -5.277 1.00 . A A . 777 LYS CD   1 1 
        5  6306 1 1 27 LYS CE   C   10.712 -29.165  -5.151 1.00 . A A . 777 LYS CE   1 1 
        5  6307 1 1 27 LYS CG   C    8.573 -29.537  -6.410 1.00 . A A . 777 LYS CG   1 1 
        5  6308 1 1 27 LYS H    H    5.150 -28.431  -6.710 1.00 . A A . 777 LYS H    1 1 
        5  6309 1 1 27 LYS HA   H    6.875 -29.988  -8.566 1.00 . A A . 777 LYS HA   1 1 
        5  6310 1 1 27 LYS HB2  H    6.754 -30.286  -5.527 1.00 . A A . 777 LYS HB2  1 1 
        5  6311 1 1 27 LYS HB3  H    7.552 -31.411  -6.620 1.00 . A A . 777 LYS HB3  1 1 
        5  6312 1 1 27 LYS HD2  H    8.905 -30.025  -4.339 1.00 . A A . 777 LYS HD2  1 1 
        5  6313 1 1 27 LYS HD3  H    9.762 -31.075  -5.493 1.00 . A A . 777 LYS HD3  1 1 
        5  6314 1 1 27 LYS HE2  H   11.245 -29.169  -6.104 1.00 . A A . 777 LYS HE2  1 1 
        5  6315 1 1 27 LYS HE3  H   10.394 -28.139  -4.944 1.00 . A A . 777 LYS HE3  1 1 
        5  6316 1 1 27 LYS HG2  H    9.108 -29.610  -7.358 1.00 . A A . 777 LYS HG2  1 1 
        5  6317 1 1 27 LYS HG3  H    8.344 -28.492  -6.209 1.00 . A A . 777 LYS HG3  1 1 
        5  6318 1 1 27 LYS HZ1  H   12.434 -29.053  -4.008 1.00 . A A . 777 LYS HZ1  1 1 
        5  6319 1 1 27 LYS HZ2  H   11.916 -30.586  -4.244 1.00 . A A . 777 LYS HZ2  1 1 
        5  6320 1 1 27 LYS HZ3  H   11.155 -29.623  -3.162 1.00 . A A . 777 LYS HZ3  1 1 
        5  6321 1 1 27 LYS N    N    5.900 -28.550  -7.377 1.00 . A A . 777 LYS N    1 1 
        5  6322 1 1 27 LYS NZ   N   11.611 -29.639  -4.067 1.00 . A A . 777 LYS NZ   1 1 
        5  6323 1 1 27 LYS O    O    4.083 -30.603  -7.075 1.00 . A A . 777 LYS O    1 1 
        5  6324 1 1 28 PRO C    C    4.140 -33.844  -7.122 1.00 . A A . 778 PRO C    1 1 
        5  6325 1 1 28 PRO CA   C    4.159 -33.048  -8.434 1.00 . A A . 778 PRO CA   1 1 
        5  6326 1 1 28 PRO CB   C    4.479 -33.930  -9.642 1.00 . A A . 778 PRO CB   1 1 
        5  6327 1 1 28 PRO CD   C    6.371 -32.518  -9.174 1.00 . A A . 778 PRO CD   1 1 
        5  6328 1 1 28 PRO CG   C    6.009 -33.907  -9.705 1.00 . A A . 778 PRO CG   1 1 
        5  6329 1 1 28 PRO HA   H    3.188 -32.567  -8.587 1.00 . A A . 778 PRO HA   1 1 
        5  6330 1 1 28 PRO HB2  H    4.091 -34.941  -9.537 1.00 . A A . 778 PRO HB2  1 1 
        5  6331 1 1 28 PRO HB3  H    4.083 -33.464 -10.550 1.00 . A A . 778 PRO HB3  1 1 
        5  6332 1 1 28 PRO HD2  H    7.278 -32.582  -8.568 1.00 . A A . 778 PRO HD2  1 1 
        5  6333 1 1 28 PRO HD3  H    6.543 -31.850 -10.012 1.00 . A A . 778 PRO HD3  1 1 
        5  6334 1 1 28 PRO HG2  H    6.413 -34.674  -9.043 1.00 . A A . 778 PRO HG2  1 1 
        5  6335 1 1 28 PRO HG3  H    6.373 -34.056 -10.720 1.00 . A A . 778 PRO HG3  1 1 
        5  6336 1 1 28 PRO N    N    5.225 -32.052  -8.392 1.00 . A A . 778 PRO N    1 1 
        5  6337 1 1 28 PRO O    O    5.169 -34.002  -6.465 1.00 . A A . 778 PRO O    1 1 
        5  6338 1 1 29 LYS C    C    3.387 -36.561  -5.651 1.00 . A A . 779 LYS C    1 1 
        5  6339 1 1 29 LYS CA   C    2.837 -35.135  -5.500 1.00 . A A . 779 LYS CA   1 1 
        5  6340 1 1 29 LYS CB   C    1.373 -35.167  -5.026 1.00 . A A . 779 LYS CB   1 1 
        5  6341 1 1 29 LYS CD   C   -0.546 -33.723  -4.078 1.00 . A A . 779 LYS CD   1 1 
        5  6342 1 1 29 LYS CE   C   -1.614 -34.695  -4.610 1.00 . A A . 779 LYS CE   1 1 
        5  6343 1 1 29 LYS CG   C    0.819 -33.761  -4.778 1.00 . A A . 779 LYS CG   1 1 
        5  6344 1 1 29 LYS H    H    2.151 -34.249  -7.326 1.00 . A A . 779 LYS H    1 1 
        5  6345 1 1 29 LYS HA   H    3.430 -34.654  -4.719 1.00 . A A . 779 LYS HA   1 1 
        5  6346 1 1 29 LYS HB2  H    0.769 -35.677  -5.777 1.00 . A A . 779 LYS HB2  1 1 
        5  6347 1 1 29 LYS HB3  H    1.308 -35.735  -4.093 1.00 . A A . 779 LYS HB3  1 1 
        5  6348 1 1 29 LYS HD2  H   -0.389 -33.953  -3.024 1.00 . A A . 779 LYS HD2  1 1 
        5  6349 1 1 29 LYS HD3  H   -0.939 -32.705  -4.125 1.00 . A A . 779 LYS HD3  1 1 
        5  6350 1 1 29 LYS HE2  H   -1.286 -35.723  -4.441 1.00 . A A . 779 LYS HE2  1 1 
        5  6351 1 1 29 LYS HE3  H   -2.530 -34.543  -4.030 1.00 . A A . 779 LYS HE3  1 1 
        5  6352 1 1 29 LYS HG2  H    1.524 -33.203  -4.158 1.00 . A A . 779 LYS HG2  1 1 
        5  6353 1 1 29 LYS HG3  H    0.757 -33.251  -5.733 1.00 . A A . 779 LYS HG3  1 1 
        5  6354 1 1 29 LYS HZ1  H   -1.156 -34.824  -6.642 1.00 . A A . 779 LYS HZ1  1 1 
        5  6355 1 1 29 LYS HZ2  H   -2.088 -33.527  -6.259 1.00 . A A . 779 LYS HZ2  1 1 
        5  6356 1 1 29 LYS HZ3  H   -2.733 -35.034  -6.311 1.00 . A A . 779 LYS HZ3  1 1 
        5  6357 1 1 29 LYS N    N    2.969 -34.361  -6.741 1.00 . A A . 779 LYS N    1 1 
        5  6358 1 1 29 LYS NZ   N   -1.918 -34.499  -6.048 1.00 . A A . 779 LYS NZ   1 1 
        5  6359 1 1 29 LYS O    O    3.461 -37.131  -6.744 1.00 . A A . 779 LYS O    1 1 
        5  6360 1 1 30 GLU C    C    3.131 -39.539  -5.031 1.00 . A A . 780 GLU C    1 1 
        5  6361 1 1 30 GLU CA   C    4.157 -38.565  -4.437 1.00 . A A . 780 GLU CA   1 1 
        5  6362 1 1 30 GLU CB   C    4.495 -38.961  -2.986 1.00 . A A . 780 GLU CB   1 1 
        5  6363 1 1 30 GLU CD   C    4.917 -36.926  -1.485 1.00 . A A . 780 GLU CD   1 1 
        5  6364 1 1 30 GLU CG   C    5.549 -38.054  -2.320 1.00 . A A . 780 GLU CG   1 1 
        5  6365 1 1 30 GLU H    H    3.636 -36.628  -3.657 1.00 . A A . 780 GLU H    1 1 
        5  6366 1 1 30 GLU HA   H    5.058 -38.646  -5.039 1.00 . A A . 780 GLU HA   1 1 
        5  6367 1 1 30 GLU HB2  H    3.589 -38.976  -2.376 1.00 . A A . 780 GLU HB2  1 1 
        5  6368 1 1 30 GLU HB3  H    4.890 -39.976  -3.008 1.00 . A A . 780 GLU HB3  1 1 
        5  6369 1 1 30 GLU HG2  H    6.164 -38.675  -1.661 1.00 . A A . 780 GLU HG2  1 1 
        5  6370 1 1 30 GLU HG3  H    6.216 -37.637  -3.076 1.00 . A A . 780 GLU HG3  1 1 
        5  6371 1 1 30 GLU N    N    3.690 -37.180  -4.512 1.00 . A A . 780 GLU N    1 1 
        5  6372 1 1 30 GLU O    O    3.507 -40.476  -5.737 1.00 . A A . 780 GLU O    1 1 
        5  6373 1 1 30 GLU OE1  O    4.268 -36.024  -2.068 1.00 . A A . 780 GLU OE1  1 1 
        5  6374 1 1 30 GLU OE2  O    5.056 -36.937  -0.238 1.00 . A A . 780 GLU OE2  1 1 
        5  6375 1 1 31 THR C    C    0.636 -39.786  -6.909 1.00 . A A . 781 THR C    1 1 
        5  6376 1 1 31 THR CA   C    0.718 -40.019  -5.409 1.00 . A A . 781 THR CA   1 1 
        5  6377 1 1 31 THR CB   C   -0.614 -39.643  -4.743 1.00 . A A . 781 THR CB   1 1 
        5  6378 1 1 31 THR CG2  C   -0.715 -40.287  -3.359 1.00 . A A . 781 THR CG2  1 1 
        5  6379 1 1 31 THR H    H    1.596 -38.483  -4.243 1.00 . A A . 781 THR H    1 1 
        5  6380 1 1 31 THR HA   H    0.877 -41.088  -5.273 1.00 . A A . 781 THR HA   1 1 
        5  6381 1 1 31 THR HB   H   -1.440 -40.008  -5.360 1.00 . A A . 781 THR HB   1 1 
        5  6382 1 1 31 THR HG1  H   -1.565 -38.042  -4.200 1.00 . A A . 781 THR HG1  1 1 
        5  6383 1 1 31 THR HG21 H    0.087 -39.932  -2.714 1.00 . A A . 781 THR HG21 1 1 
        5  6384 1 1 31 THR HG22 H   -0.641 -41.368  -3.452 1.00 . A A . 781 THR HG22 1 1 
        5  6385 1 1 31 THR HG23 H   -1.677 -40.044  -2.914 1.00 . A A . 781 THR HG23 1 1 
        5  6386 1 1 31 THR N    N    1.833 -39.282  -4.808 1.00 . A A . 781 THR N    1 1 
        5  6387 1 1 31 THR O    O    0.453 -40.752  -7.642 1.00 . A A . 781 THR O    1 1 
        5  6388 1 1 31 THR OG1  O   -0.704 -38.240  -4.595 1.00 . A A . 781 THR OG1  1 1 
        5  6389 1 1 32 CYS C    C    1.986 -38.929  -9.566 1.00 . A A . 782 CYS C    1 1 
        5  6390 1 1 32 CYS CA   C    0.838 -38.229  -8.820 1.00 . A A . 782 CYS CA   1 1 
        5  6391 1 1 32 CYS CB   C    0.899 -36.702  -9.005 1.00 . A A . 782 CYS CB   1 1 
        5  6392 1 1 32 CYS H    H    1.001 -37.811  -6.730 1.00 . A A . 782 CYS H    1 1 
        5  6393 1 1 32 CYS HA   H   -0.096 -38.596  -9.248 1.00 . A A . 782 CYS HA   1 1 
        5  6394 1 1 32 CYS HB2  H    1.731 -36.265  -8.442 1.00 . A A . 782 CYS HB2  1 1 
        5  6395 1 1 32 CYS HB3  H    1.078 -36.484 -10.060 1.00 . A A . 782 CYS HB3  1 1 
        5  6396 1 1 32 CYS N    N    0.843 -38.559  -7.390 1.00 . A A . 782 CYS N    1 1 
        5  6397 1 1 32 CYS O    O    1.782 -39.477 -10.652 1.00 . A A . 782 CYS O    1 1 
        5  6398 1 1 32 CYS SG   S   -0.684 -35.958  -8.505 1.00 . A A . 782 CYS SG   1 1 
        5  6399 1 1 33 VAL C    C    4.117 -41.193  -9.464 1.00 . A A . 783 VAL C    1 1 
        5  6400 1 1 33 VAL CA   C    4.349 -39.670  -9.498 1.00 . A A . 783 VAL CA   1 1 
        5  6401 1 1 33 VAL CB   C    5.649 -39.264  -8.756 1.00 . A A . 783 VAL CB   1 1 
        5  6402 1 1 33 VAL CG1  C    6.859 -40.101  -9.204 1.00 . A A . 783 VAL CG1  1 1 
        5  6403 1 1 33 VAL CG2  C    5.971 -37.779  -9.016 1.00 . A A . 783 VAL CG2  1 1 
        5  6404 1 1 33 VAL H    H    3.271 -38.400  -8.112 1.00 . A A . 783 VAL H    1 1 
        5  6405 1 1 33 VAL HA   H    4.465 -39.375 -10.541 1.00 . A A . 783 VAL HA   1 1 
        5  6406 1 1 33 VAL HB   H    5.504 -39.412  -7.686 1.00 . A A . 783 VAL HB   1 1 
        5  6407 1 1 33 VAL HG11 H    6.980 -40.022 -10.286 1.00 . A A . 783 VAL HG11 1 1 
        5  6408 1 1 33 VAL HG12 H    7.759 -39.731  -8.717 1.00 . A A . 783 VAL HG12 1 1 
        5  6409 1 1 33 VAL HG13 H    6.720 -41.149  -8.928 1.00 . A A . 783 VAL HG13 1 1 
        5  6410 1 1 33 VAL HG21 H    6.863 -37.490  -8.467 1.00 . A A . 783 VAL HG21 1 1 
        5  6411 1 1 33 VAL HG22 H    6.149 -37.611 -10.080 1.00 . A A . 783 VAL HG22 1 1 
        5  6412 1 1 33 VAL HG23 H    5.146 -37.147  -8.696 1.00 . A A . 783 VAL HG23 1 1 
        5  6413 1 1 33 VAL N    N    3.182 -38.944  -8.971 1.00 . A A . 783 VAL N    1 1 
        5  6414 1 1 33 VAL O    O    4.401 -41.873 -10.450 1.00 . A A . 783 VAL O    1 1 
        5  6415 1 1 34 SER C    C    2.200 -43.697  -9.159 1.00 . A A . 784 SER C    1 1 
        5  6416 1 1 34 SER CA   C    3.308 -43.172  -8.211 1.00 . A A . 784 SER CA   1 1 
        5  6417 1 1 34 SER CB   C    2.957 -43.459  -6.743 1.00 . A A . 784 SER CB   1 1 
        5  6418 1 1 34 SER H    H    3.402 -41.137  -7.559 1.00 . A A . 784 SER H    1 1 
        5  6419 1 1 34 SER HA   H    4.215 -43.726  -8.441 1.00 . A A . 784 SER HA   1 1 
        5  6420 1 1 34 SER HB2  H    3.741 -43.044  -6.108 1.00 . A A . 784 SER HB2  1 1 
        5  6421 1 1 34 SER HB3  H    2.016 -42.962  -6.494 1.00 . A A . 784 SER HB3  1 1 
        5  6422 1 1 34 SER HG   H    2.686 -45.001  -5.529 1.00 . A A . 784 SER HG   1 1 
        5  6423 1 1 34 SER N    N    3.571 -41.730  -8.369 1.00 . A A . 784 SER N    1 1 
        5  6424 1 1 34 SER O    O    2.333 -44.778  -9.741 1.00 . A A . 784 SER O    1 1 
        5  6425 1 1 34 SER OG   O    2.859 -44.857  -6.493 1.00 . A A . 784 SER OG   1 1 
        5  6426 1 1 35 GLU C    C    0.371 -42.881 -11.764 1.00 . A A . 785 GLU C    1 1 
        5  6427 1 1 35 GLU CA   C    0.030 -43.224 -10.297 1.00 . A A . 785 GLU CA   1 1 
        5  6428 1 1 35 GLU CB   C   -1.243 -42.477  -9.853 1.00 . A A . 785 GLU CB   1 1 
        5  6429 1 1 35 GLU CD   C   -2.431 -44.384  -8.636 1.00 . A A . 785 GLU CD   1 1 
        5  6430 1 1 35 GLU CG   C   -1.830 -42.971  -8.523 1.00 . A A . 785 GLU CG   1 1 
        5  6431 1 1 35 GLU H    H    1.065 -42.052  -8.840 1.00 . A A . 785 GLU H    1 1 
        5  6432 1 1 35 GLU HA   H   -0.173 -44.295 -10.262 1.00 . A A . 785 GLU HA   1 1 
        5  6433 1 1 35 GLU HB2  H   -1.016 -41.414  -9.768 1.00 . A A . 785 GLU HB2  1 1 
        5  6434 1 1 35 GLU HB3  H   -2.014 -42.589 -10.616 1.00 . A A . 785 GLU HB3  1 1 
        5  6435 1 1 35 GLU HG2  H   -1.064 -42.952  -7.749 1.00 . A A . 785 GLU HG2  1 1 
        5  6436 1 1 35 GLU HG3  H   -2.617 -42.279  -8.217 1.00 . A A . 785 GLU HG3  1 1 
        5  6437 1 1 35 GLU N    N    1.130 -42.920  -9.365 1.00 . A A . 785 GLU N    1 1 
        5  6438 1 1 35 GLU O    O   -0.420 -43.172 -12.663 1.00 . A A . 785 GLU O    1 1 
        5  6439 1 1 35 GLU OE1  O   -3.544 -44.537  -9.194 1.00 . A A . 785 GLU OE1  1 1 
        5  6440 1 1 35 GLU OE2  O   -1.805 -45.356  -8.157 1.00 . A A . 785 GLU OE2  1 1 
        5  6441 1 1 36 ASN C    C    1.174 -40.881 -14.100 1.00 . A A . 786 ASN C    1 1 
        5  6442 1 1 36 ASN CA   C    2.053 -41.922 -13.356 1.00 . A A . 786 ASN CA   1 1 
        5  6443 1 1 36 ASN CB   C    2.346 -43.194 -14.188 1.00 . A A . 786 ASN CB   1 1 
        5  6444 1 1 36 ASN CG   C    3.292 -44.160 -13.487 1.00 . A A . 786 ASN CG   1 1 
        5  6445 1 1 36 ASN H    H    2.106 -42.002 -11.236 1.00 . A A . 786 ASN H    1 1 
        5  6446 1 1 36 ASN HA   H    3.011 -41.424 -13.195 1.00 . A A . 786 ASN HA   1 1 
        5  6447 1 1 36 ASN HB2  H    1.414 -43.706 -14.429 1.00 . A A . 786 ASN HB2  1 1 
        5  6448 1 1 36 ASN HB3  H    2.812 -42.902 -15.129 1.00 . A A . 786 ASN HB3  1 1 
        5  6449 1 1 36 ASN HD21 H    1.788 -45.441 -13.022 1.00 . A A . 786 ASN HD21 1 1 
        5  6450 1 1 36 ASN HD22 H    3.389 -45.899 -12.476 1.00 . A A . 786 ASN HD22 1 1 
        5  6451 1 1 36 ASN N    N    1.529 -42.257 -12.026 1.00 . A A . 786 ASN N    1 1 
        5  6452 1 1 36 ASN ND2  N    2.781 -45.263 -12.968 1.00 . A A . 786 ASN ND2  1 1 
        5  6453 1 1 36 ASN O    O    0.904 -41.020 -15.300 1.00 . A A . 786 ASN O    1 1 
        5  6454 1 1 36 ASN OD1  O    4.495 -43.937 -13.397 1.00 . A A . 786 ASN OD1  1 1 
        5  6455 1 1 37 HIS C    C    0.923 -37.968 -14.979 1.00 . A A . 787 HIS C    1 1 
        5  6456 1 1 37 HIS CA   C    0.014 -38.689 -13.969 1.00 . A A . 787 HIS CA   1 1 
        5  6457 1 1 37 HIS CB   C   -0.474 -37.726 -12.864 1.00 . A A . 787 HIS CB   1 1 
        5  6458 1 1 37 HIS CD2  C   -2.134 -39.502 -12.024 1.00 . A A . 787 HIS CD2  1 1 
        5  6459 1 1 37 HIS CE1  C   -3.305 -38.324 -10.580 1.00 . A A . 787 HIS CE1  1 1 
        5  6460 1 1 37 HIS CG   C   -1.619 -38.230 -11.998 1.00 . A A . 787 HIS CG   1 1 
        5  6461 1 1 37 HIS H    H    0.985 -39.785 -12.416 1.00 . A A . 787 HIS H    1 1 
        5  6462 1 1 37 HIS HA   H   -0.857 -39.042 -14.528 1.00 . A A . 787 HIS HA   1 1 
        5  6463 1 1 37 HIS HB2  H    0.369 -37.467 -12.225 1.00 . A A . 787 HIS HB2  1 1 
        5  6464 1 1 37 HIS HB3  H   -0.806 -36.809 -13.352 1.00 . A A . 787 HIS HB3  1 1 
        5  6465 1 1 37 HIS HD2  H   -1.798 -40.319 -12.643 1.00 . A A . 787 HIS HD2  1 1 
        5  6466 1 1 37 HIS HE1  H   -4.056 -38.053  -9.845 1.00 . A A . 787 HIS HE1  1 1 
        5  6467 1 1 37 HIS HE2  H   -3.778 -40.340 -10.943 1.00 . A A . 787 HIS HE2  1 1 
        5  6468 1 1 37 HIS N    N    0.710 -39.843 -13.388 1.00 . A A . 787 HIS N    1 1 
        5  6469 1 1 37 HIS ND1  N   -2.363 -37.485 -11.076 1.00 . A A . 787 HIS ND1  1 1 
        5  6470 1 1 37 HIS NE2  N   -3.184 -39.540 -11.134 1.00 . A A . 787 HIS NE2  1 1 
        5  6471 1 1 37 HIS O    O    2.151 -37.967 -14.848 1.00 . A A . 787 HIS O    1 1 
        5  6472 1 1 38 ASP C    C    1.138 -35.042 -16.437 1.00 . A A . 788 ASP C    1 1 
        5  6473 1 1 38 ASP CA   C    1.029 -36.484 -16.957 1.00 . A A . 788 ASP CA   1 1 
        5  6474 1 1 38 ASP CB   C    0.300 -36.505 -18.309 1.00 . A A . 788 ASP CB   1 1 
        5  6475 1 1 38 ASP CG   C    0.434 -37.852 -19.036 1.00 . A A . 788 ASP CG   1 1 
        5  6476 1 1 38 ASP H    H   -0.690 -37.314 -16.000 1.00 . A A . 788 ASP H    1 1 
        5  6477 1 1 38 ASP HA   H    2.042 -36.861 -17.111 1.00 . A A . 788 ASP HA   1 1 
        5  6478 1 1 38 ASP HB2  H   -0.756 -36.269 -18.157 1.00 . A A . 788 ASP HB2  1 1 
        5  6479 1 1 38 ASP HB3  H    0.727 -35.729 -18.946 1.00 . A A . 788 ASP HB3  1 1 
        5  6480 1 1 38 ASP N    N    0.324 -37.334 -15.989 1.00 . A A . 788 ASP N    1 1 
        5  6481 1 1 38 ASP O    O    0.193 -34.532 -15.828 1.00 . A A . 788 ASP O    1 1 
        5  6482 1 1 38 ASP OD1  O    1.559 -38.173 -19.493 1.00 . A A . 788 ASP OD1  1 1 
        5  6483 1 1 38 ASP OD2  O   -0.586 -38.569 -19.161 1.00 . A A . 788 ASP OD2  1 1 
        5  6484 1 1 39 PHE C    C    3.251 -32.164 -17.330 1.00 . A A . 789 PHE C    1 1 
        5  6485 1 1 39 PHE CA   C    2.489 -32.981 -16.274 1.00 . A A . 789 PHE CA   1 1 
        5  6486 1 1 39 PHE CB   C    3.198 -32.885 -14.904 1.00 . A A . 789 PHE CB   1 1 
        5  6487 1 1 39 PHE CD1  C    2.654 -34.724 -13.239 1.00 . A A . 789 PHE CD1  1 1 
        5  6488 1 1 39 PHE CD2  C    4.834 -34.732 -14.315 1.00 . A A . 789 PHE CD2  1 1 
        5  6489 1 1 39 PHE CE1  C    3.019 -35.855 -12.484 1.00 . A A . 789 PHE CE1  1 1 
        5  6490 1 1 39 PHE CE2  C    5.201 -35.866 -13.567 1.00 . A A . 789 PHE CE2  1 1 
        5  6491 1 1 39 PHE CG   C    3.558 -34.156 -14.158 1.00 . A A . 789 PHE CG   1 1 
        5  6492 1 1 39 PHE CZ   C    4.295 -36.423 -12.643 1.00 . A A . 789 PHE CZ   1 1 
        5  6493 1 1 39 PHE H    H    3.004 -34.829 -17.207 1.00 . A A . 789 PHE H    1 1 
        5  6494 1 1 39 PHE HA   H    1.516 -32.502 -16.167 1.00 . A A . 789 PHE HA   1 1 
        5  6495 1 1 39 PHE HB2  H    4.116 -32.320 -15.028 1.00 . A A . 789 PHE HB2  1 1 
        5  6496 1 1 39 PHE HB3  H    2.565 -32.294 -14.246 1.00 . A A . 789 PHE HB3  1 1 
        5  6497 1 1 39 PHE HD1  H    1.668 -34.287 -13.113 1.00 . A A . 789 PHE HD1  1 1 
        5  6498 1 1 39 PHE HD2  H    5.537 -34.298 -15.013 1.00 . A A . 789 PHE HD2  1 1 
        5  6499 1 1 39 PHE HE1  H    2.318 -36.285 -11.790 1.00 . A A . 789 PHE HE1  1 1 
        5  6500 1 1 39 PHE HE2  H    6.183 -36.302 -13.692 1.00 . A A . 789 PHE HE2  1 1 
        5  6501 1 1 39 PHE HZ   H    4.571 -37.298 -12.070 1.00 . A A . 789 PHE HZ   1 1 
        5  6502 1 1 39 PHE N    N    2.267 -34.372 -16.689 1.00 . A A . 789 PHE N    1 1 
        5  6503 1 1 39 PHE O    O    4.061 -32.694 -18.088 1.00 . A A . 789 PHE O    1 1 
        5  6504 1 1 40 HIS C    C    4.590 -28.995 -17.018 1.00 . A A . 790 HIS C    1 1 
        5  6505 1 1 40 HIS CA   C    3.821 -29.857 -18.043 1.00 . A A . 790 HIS CA   1 1 
        5  6506 1 1 40 HIS CB   C    2.900 -28.958 -18.887 1.00 . A A . 790 HIS CB   1 1 
        5  6507 1 1 40 HIS CD2  C    2.013 -30.822 -20.456 1.00 . A A . 790 HIS CD2  1 1 
        5  6508 1 1 40 HIS CE1  C    1.690 -29.642 -22.278 1.00 . A A . 790 HIS CE1  1 1 
        5  6509 1 1 40 HIS CG   C    2.400 -29.532 -20.191 1.00 . A A . 790 HIS CG   1 1 
        5  6510 1 1 40 HIS H    H    2.353 -30.495 -16.644 1.00 . A A . 790 HIS H    1 1 
        5  6511 1 1 40 HIS HA   H    4.546 -30.333 -18.702 1.00 . A A . 790 HIS HA   1 1 
        5  6512 1 1 40 HIS HB2  H    2.043 -28.648 -18.288 1.00 . A A . 790 HIS HB2  1 1 
        5  6513 1 1 40 HIS HB3  H    3.460 -28.052 -19.136 1.00 . A A . 790 HIS HB3  1 1 
        5  6514 1 1 40 HIS HD1  H    2.373 -27.822 -21.475 1.00 . A A . 790 HIS HD1  1 1 
        5  6515 1 1 40 HIS HD2  H    2.028 -31.637 -19.750 1.00 . A A . 790 HIS HD2  1 1 
        5  6516 1 1 40 HIS HE1  H    1.442 -29.348 -23.292 1.00 . A A . 790 HIS HE1  1 1 
        5  6517 1 1 40 HIS N    N    3.018 -30.853 -17.329 1.00 . A A . 790 HIS N    1 1 
        5  6518 1 1 40 HIS ND1  N    2.179 -28.809 -21.345 1.00 . A A . 790 HIS ND1  1 1 
        5  6519 1 1 40 HIS NE2  N    1.559 -30.884 -21.778 1.00 . A A . 790 HIS NE2  1 1 
        5  6520 1 1 40 HIS O    O    3.977 -28.390 -16.140 1.00 . A A . 790 HIS O    1 1 
        5  6521 1 1 41 TRP C    C    6.968 -26.655 -17.019 1.00 . A A . 791 TRP C    1 1 
        5  6522 1 1 41 TRP CA   C    6.774 -28.028 -16.343 1.00 . A A . 791 TRP CA   1 1 
        5  6523 1 1 41 TRP CB   C    8.128 -28.705 -16.084 1.00 . A A . 791 TRP CB   1 1 
        5  6524 1 1 41 TRP CD1  C    7.888 -31.146 -15.408 1.00 . A A . 791 TRP CD1  1 1 
        5  6525 1 1 41 TRP CD2  C    8.361 -29.815 -13.663 1.00 . A A . 791 TRP CD2  1 1 
        5  6526 1 1 41 TRP CE2  C    8.308 -31.149 -13.161 1.00 . A A . 791 TRP CE2  1 1 
        5  6527 1 1 41 TRP CE3  C    8.614 -28.794 -12.722 1.00 . A A . 791 TRP CE3  1 1 
        5  6528 1 1 41 TRP CG   C    8.115 -29.846 -15.104 1.00 . A A . 791 TRP CG   1 1 
        5  6529 1 1 41 TRP CH2  C    8.822 -30.419 -10.912 1.00 . A A . 791 TRP CH2  1 1 
        5  6530 1 1 41 TRP CZ2  C    8.546 -31.458 -11.813 1.00 . A A . 791 TRP CZ2  1 1 
        5  6531 1 1 41 TRP CZ3  C    8.841 -29.090 -11.363 1.00 . A A . 791 TRP CZ3  1 1 
        5  6532 1 1 41 TRP H    H    6.367 -29.437 -17.886 1.00 . A A . 791 TRP H    1 1 
        5  6533 1 1 41 TRP HA   H    6.308 -27.852 -15.377 1.00 . A A . 791 TRP HA   1 1 
        5  6534 1 1 41 TRP HB2  H    8.554 -29.042 -17.026 1.00 . A A . 791 TRP HB2  1 1 
        5  6535 1 1 41 TRP HB3  H    8.818 -27.956 -15.691 1.00 . A A . 791 TRP HB3  1 1 
        5  6536 1 1 41 TRP HD1  H    7.662 -31.521 -16.398 1.00 . A A . 791 TRP HD1  1 1 
        5  6537 1 1 41 TRP HE1  H    7.888 -32.925 -14.256 1.00 . A A . 791 TRP HE1  1 1 
        5  6538 1 1 41 TRP HE3  H    8.617 -27.764 -13.052 1.00 . A A . 791 TRP HE3  1 1 
        5  6539 1 1 41 TRP HH2  H    9.008 -30.639  -9.867 1.00 . A A . 791 TRP HH2  1 1 
        5  6540 1 1 41 TRP HZ2  H    8.518 -32.487 -11.480 1.00 . A A . 791 TRP HZ2  1 1 
        5  6541 1 1 41 TRP HZ3  H    9.025 -28.288 -10.658 1.00 . A A . 791 TRP HZ3  1 1 
        5  6542 1 1 41 TRP N    N    5.921 -28.916 -17.143 1.00 . A A . 791 TRP N    1 1 
        5  6543 1 1 41 TRP NE1  N    8.002 -31.914 -14.265 1.00 . A A . 791 TRP NE1  1 1 
        5  6544 1 1 41 TRP O    O    7.008 -26.550 -18.245 1.00 . A A . 791 TRP O    1 1 
        5  6545 1 1 42 HIS C    C    7.759 -23.338 -15.422 1.00 . A A . 792 HIS C    1 1 
        5  6546 1 1 42 HIS CA   C    7.276 -24.195 -16.616 1.00 . A A . 792 HIS CA   1 1 
        5  6547 1 1 42 HIS CB   C    5.963 -23.682 -17.255 1.00 . A A . 792 HIS CB   1 1 
        5  6548 1 1 42 HIS CD2  C    4.019 -24.780 -15.963 1.00 . A A . 792 HIS CD2  1 1 
        5  6549 1 1 42 HIS CE1  C    2.967 -22.997 -15.249 1.00 . A A . 792 HIS CE1  1 1 
        5  6550 1 1 42 HIS CG   C    4.739 -23.683 -16.364 1.00 . A A . 792 HIS CG   1 1 
        5  6551 1 1 42 HIS H    H    7.102 -25.771 -15.217 1.00 . A A . 792 HIS H    1 1 
        5  6552 1 1 42 HIS HA   H    8.060 -24.133 -17.375 1.00 . A A . 792 HIS HA   1 1 
        5  6553 1 1 42 HIS HB2  H    6.126 -22.669 -17.625 1.00 . A A . 792 HIS HB2  1 1 
        5  6554 1 1 42 HIS HB3  H    5.732 -24.286 -18.128 1.00 . A A . 792 HIS HB3  1 1 
        5  6555 1 1 42 HIS HD1  H    4.333 -21.603 -16.031 1.00 . A A . 792 HIS HD1  1 1 
        5  6556 1 1 42 HIS HD2  H    4.273 -25.812 -16.174 1.00 . A A . 792 HIS HD2  1 1 
        5  6557 1 1 42 HIS HE1  H    2.251 -22.339 -14.768 1.00 . A A . 792 HIS HE1  1 1 
        5  6558 1 1 42 HIS N    N    7.120 -25.604 -16.214 1.00 . A A . 792 HIS N    1 1 
        5  6559 1 1 42 HIS ND1  N    4.059 -22.575 -15.912 1.00 . A A . 792 HIS ND1  1 1 
        5  6560 1 1 42 HIS NE2  N    2.891 -24.345 -15.257 1.00 . A A . 792 HIS NE2  1 1 
        5  6561 1 1 42 HIS O    O    8.121 -23.886 -14.377 1.00 . A A . 792 HIS O    1 1 
        5  6562 1 1 43 ASN C    C    6.941 -20.270 -13.932 1.00 . A A . 793 ASN C    1 1 
        5  6563 1 1 43 ASN CA   C    8.145 -21.077 -14.455 1.00 . A A . 793 ASN CA   1 1 
        5  6564 1 1 43 ASN CB   C    9.271 -20.144 -14.925 1.00 . A A . 793 ASN CB   1 1 
        5  6565 1 1 43 ASN CG   C   10.609 -20.866 -15.022 1.00 . A A . 793 ASN CG   1 1 
        5  6566 1 1 43 ASN H    H    7.484 -21.590 -16.411 1.00 . A A . 793 ASN H    1 1 
        5  6567 1 1 43 ASN HA   H    8.525 -21.647 -13.606 1.00 . A A . 793 ASN HA   1 1 
        5  6568 1 1 43 ASN HB2  H    9.015 -19.712 -15.897 1.00 . A A . 793 ASN HB2  1 1 
        5  6569 1 1 43 ASN HB3  H    9.380 -19.325 -14.211 1.00 . A A . 793 ASN HB3  1 1 
        5  6570 1 1 43 ASN HD21 H   10.770 -20.991 -13.009 1.00 . A A . 793 ASN HD21 1 1 
        5  6571 1 1 43 ASN HD22 H   12.088 -21.700 -13.946 1.00 . A A . 793 ASN HD22 1 1 
        5  6572 1 1 43 ASN N    N    7.785 -22.004 -15.539 1.00 . A A . 793 ASN N    1 1 
        5  6573 1 1 43 ASN ND2  N   11.202 -21.219 -13.894 1.00 . A A . 793 ASN ND2  1 1 
        5  6574 1 1 43 ASN O    O    5.963 -20.045 -14.648 1.00 . A A . 793 ASN O    1 1 
        5  6575 1 1 43 ASN OD1  O   11.121 -21.140 -16.102 1.00 . A A . 793 ASN OD1  1 1 
        5  6576 1 1 44 GLY C    C    6.581 -18.266 -10.762 1.00 . A A . 794 GLY C    1 1 
        5  6577 1 1 44 GLY CA   C    6.013 -19.049 -11.955 1.00 . A A . 794 GLY CA   1 1 
        5  6578 1 1 44 GLY H    H    7.873 -20.072 -12.159 1.00 . A A . 794 GLY H    1 1 
        5  6579 1 1 44 GLY HA2  H    5.518 -18.353 -12.635 1.00 . A A . 794 GLY HA2  1 1 
        5  6580 1 1 44 GLY HA3  H    5.239 -19.728 -11.586 1.00 . A A . 794 GLY HA3  1 1 
        5  6581 1 1 44 GLY N    N    7.027 -19.838 -12.668 1.00 . A A . 794 GLY N    1 1 
        5  6582 1 1 44 GLY O    O    7.801 -18.177 -10.613 1.00 . A A . 794 GLY O    1 1 
        5  6583 1 1 45 VAL C    C    5.191 -17.413  -7.532 1.00 . A A . 795 VAL C    1 1 
        5  6584 1 1 45 VAL CA   C    6.059 -16.946  -8.703 1.00 . A A . 795 VAL CA   1 1 
        5  6585 1 1 45 VAL CB   C    5.906 -15.416  -8.889 1.00 . A A . 795 VAL CB   1 1 
        5  6586 1 1 45 VAL CG1  C    6.070 -14.639  -7.573 1.00 . A A . 795 VAL CG1  1 1 
        5  6587 1 1 45 VAL CG2  C    6.936 -14.876  -9.896 1.00 . A A . 795 VAL CG2  1 1 
        5  6588 1 1 45 VAL H    H    4.722 -17.811 -10.141 1.00 . A A . 795 VAL H    1 1 
        5  6589 1 1 45 VAL HA   H    7.095 -17.158  -8.453 1.00 . A A . 795 VAL HA   1 1 
        5  6590 1 1 45 VAL HB   H    4.910 -15.207  -9.283 1.00 . A A . 795 VAL HB   1 1 
        5  6591 1 1 45 VAL HG11 H    7.011 -14.922  -7.100 1.00 . A A . 795 VAL HG11 1 1 
        5  6592 1 1 45 VAL HG12 H    6.069 -13.568  -7.774 1.00 . A A . 795 VAL HG12 1 1 
        5  6593 1 1 45 VAL HG13 H    5.247 -14.866  -6.897 1.00 . A A . 795 VAL HG13 1 1 
        5  6594 1 1 45 VAL HG21 H    6.781 -13.807 -10.036 1.00 . A A . 795 VAL HG21 1 1 
        5  6595 1 1 45 VAL HG22 H    7.944 -15.049  -9.521 1.00 . A A . 795 VAL HG22 1 1 
        5  6596 1 1 45 VAL HG23 H    6.816 -15.374 -10.857 1.00 . A A . 795 VAL HG23 1 1 
        5  6597 1 1 45 VAL N    N    5.706 -17.695  -9.929 1.00 . A A . 795 VAL N    1 1 
        5  6598 1 1 45 VAL O    O    3.969 -17.501  -7.662 1.00 . A A . 795 VAL O    1 1 
        5  6599 1 1 46 LYS C    C    4.927 -17.199  -4.081 1.00 . A A . 796 LYS C    1 1 
        5  6600 1 1 46 LYS CA   C    5.182 -18.243  -5.187 1.00 . A A . 796 LYS CA   1 1 
        5  6601 1 1 46 LYS CB   C    6.026 -19.429  -4.696 1.00 . A A . 796 LYS CB   1 1 
        5  6602 1 1 46 LYS CD   C    8.446 -20.010  -4.101 1.00 . A A . 796 LYS CD   1 1 
        5  6603 1 1 46 LYS CE   C    8.048 -21.374  -3.512 1.00 . A A . 796 LYS CE   1 1 
        5  6604 1 1 46 LYS CG   C    7.318 -18.984  -3.986 1.00 . A A . 796 LYS CG   1 1 
        5  6605 1 1 46 LYS H    H    6.833 -17.566  -6.372 1.00 . A A . 796 LYS H    1 1 
        5  6606 1 1 46 LYS HA   H    4.207 -18.648  -5.476 1.00 . A A . 796 LYS HA   1 1 
        5  6607 1 1 46 LYS HB2  H    5.429 -20.045  -4.028 1.00 . A A . 796 LYS HB2  1 1 
        5  6608 1 1 46 LYS HB3  H    6.281 -20.037  -5.566 1.00 . A A . 796 LYS HB3  1 1 
        5  6609 1 1 46 LYS HD2  H    8.699 -20.096  -5.157 1.00 . A A . 796 LYS HD2  1 1 
        5  6610 1 1 46 LYS HD3  H    9.319 -19.616  -3.581 1.00 . A A . 796 LYS HD3  1 1 
        5  6611 1 1 46 LYS HE2  H    7.739 -21.233  -2.474 1.00 . A A . 796 LYS HE2  1 1 
        5  6612 1 1 46 LYS HE3  H    7.196 -21.769  -4.067 1.00 . A A . 796 LYS HE3  1 1 
        5  6613 1 1 46 LYS HG2  H    7.685 -18.060  -4.429 1.00 . A A . 796 LYS HG2  1 1 
        5  6614 1 1 46 LYS HG3  H    7.100 -18.797  -2.932 1.00 . A A . 796 LYS HG3  1 1 
        5  6615 1 1 46 LYS HZ1  H    9.959 -22.018  -3.032 1.00 . A A . 796 LYS HZ1  1 1 
        5  6616 1 1 46 LYS HZ2  H    9.475 -22.504  -4.515 1.00 . A A . 796 LYS HZ2  1 1 
        5  6617 1 1 46 LYS HZ3  H    8.884 -23.243  -3.175 1.00 . A A . 796 LYS HZ3  1 1 
        5  6618 1 1 46 LYS N    N    5.825 -17.692  -6.390 1.00 . A A . 796 LYS N    1 1 
        5  6619 1 1 46 LYS NZ   N    9.166 -22.349  -3.566 1.00 . A A . 796 LYS NZ   1 1 
        5  6620 1 1 46 LYS O    O    5.641 -16.195  -3.972 1.00 . A A . 796 LYS O    1 1 
        5  6621 1 1 47 ARG C    C    2.743 -17.112  -1.122 1.00 . A A . 797 ARG C    1 1 
        5  6622 1 1 47 ARG CA   C    3.171 -16.461  -2.441 1.00 . A A . 797 ARG CA   1 1 
        5  6623 1 1 47 ARG CB   C    1.931 -15.935  -3.197 1.00 . A A . 797 ARG CB   1 1 
        5  6624 1 1 47 ARG CD   C    1.202 -14.651  -5.327 1.00 . A A . 797 ARG CD   1 1 
        5  6625 1 1 47 ARG CG   C    2.312 -15.394  -4.584 1.00 . A A . 797 ARG CG   1 1 
        5  6626 1 1 47 ARG CZ   C    1.905 -13.828  -7.616 1.00 . A A . 797 ARG CZ   1 1 
        5  6627 1 1 47 ARG H    H    3.376 -18.303  -3.453 1.00 . A A . 797 ARG H    1 1 
        5  6628 1 1 47 ARG HA   H    3.835 -15.626  -2.221 1.00 . A A . 797 ARG HA   1 1 
        5  6629 1 1 47 ARG HB2  H    1.201 -16.739  -3.304 1.00 . A A . 797 ARG HB2  1 1 
        5  6630 1 1 47 ARG HB3  H    1.473 -15.136  -2.613 1.00 . A A . 797 ARG HB3  1 1 
        5  6631 1 1 47 ARG HD2  H    0.543 -15.366  -5.820 1.00 . A A . 797 ARG HD2  1 1 
        5  6632 1 1 47 ARG HD3  H    0.611 -14.074  -4.611 1.00 . A A . 797 ARG HD3  1 1 
        5  6633 1 1 47 ARG HE   H    2.296 -12.930  -5.882 1.00 . A A . 797 ARG HE   1 1 
        5  6634 1 1 47 ARG HG2  H    3.157 -14.716  -4.449 1.00 . A A . 797 ARG HG2  1 1 
        5  6635 1 1 47 ARG HG3  H    2.626 -16.217  -5.229 1.00 . A A . 797 ARG HG3  1 1 
        5  6636 1 1 47 ARG HH11 H    0.945 -15.614  -7.839 1.00 . A A . 797 ARG HH11 1 1 
        5  6637 1 1 47 ARG HH12 H    1.488 -14.855  -9.308 1.00 . A A . 797 ARG HH12 1 1 
        5  6638 1 1 47 ARG HH21 H    3.071 -12.187  -7.743 1.00 . A A . 797 ARG HH21 1 1 
        5  6639 1 1 47 ARG HH22 H    2.660 -12.933  -9.278 1.00 . A A . 797 ARG HH22 1 1 
        5  6640 1 1 47 ARG N    N    3.875 -17.436  -3.289 1.00 . A A . 797 ARG N    1 1 
        5  6641 1 1 47 ARG NE   N    1.808 -13.721  -6.296 1.00 . A A . 797 ARG NE   1 1 
        5  6642 1 1 47 ARG NH1  N    1.385 -14.826  -8.306 1.00 . A A . 797 ARG NH1  1 1 
        5  6643 1 1 47 ARG NH2  N    2.568 -12.902  -8.274 1.00 . A A . 797 ARG NH2  1 1 
        5  6644 1 1 47 ARG O    O    2.307 -18.264  -1.121 1.00 . A A . 797 ARG O    1 1 
        5  6645 1 1 48 PHE C    C    1.641 -16.521   2.150 1.00 . A A . 798 PHE C    1 1 
        5  6646 1 1 48 PHE CA   C    2.880 -16.948   1.349 1.00 . A A . 798 PHE CA   1 1 
        5  6647 1 1 48 PHE CB   C    4.175 -16.510   2.056 1.00 . A A . 798 PHE CB   1 1 
        5  6648 1 1 48 PHE CD1  C    5.895 -17.977   0.920 1.00 . A A . 798 PHE CD1  1 1 
        5  6649 1 1 48 PHE CD2  C    6.069 -15.565   0.651 1.00 . A A . 798 PHE CD2  1 1 
        5  6650 1 1 48 PHE CE1  C    7.013 -18.151   0.085 1.00 . A A . 798 PHE CE1  1 1 
        5  6651 1 1 48 PHE CE2  C    7.183 -15.739  -0.189 1.00 . A A . 798 PHE CE2  1 1 
        5  6652 1 1 48 PHE CG   C    5.421 -16.684   1.206 1.00 . A A . 798 PHE CG   1 1 
        5  6653 1 1 48 PHE CZ   C    7.653 -17.031  -0.474 1.00 . A A . 798 PHE CZ   1 1 
        5  6654 1 1 48 PHE H    H    3.198 -15.437  -0.109 1.00 . A A . 798 PHE H    1 1 
        5  6655 1 1 48 PHE HA   H    2.896 -18.039   1.296 1.00 . A A . 798 PHE HA   1 1 
        5  6656 1 1 48 PHE HB2  H    4.083 -15.456   2.340 1.00 . A A . 798 PHE HB2  1 1 
        5  6657 1 1 48 PHE HB3  H    4.294 -17.096   2.969 1.00 . A A . 798 PHE HB3  1 1 
        5  6658 1 1 48 PHE HD1  H    5.394 -18.836   1.343 1.00 . A A . 798 PHE HD1  1 1 
        5  6659 1 1 48 PHE HD2  H    5.714 -14.568   0.864 1.00 . A A . 798 PHE HD2  1 1 
        5  6660 1 1 48 PHE HE1  H    7.367 -19.146  -0.139 1.00 . A A . 798 PHE HE1  1 1 
        5  6661 1 1 48 PHE HE2  H    7.673 -14.875  -0.620 1.00 . A A . 798 PHE HE2  1 1 
        5  6662 1 1 48 PHE HZ   H    8.499 -17.164  -1.133 1.00 . A A . 798 PHE HZ   1 1 
        5  6663 1 1 48 PHE N    N    2.880 -16.388  -0.010 1.00 . A A . 798 PHE N    1 1 
        5  6664 1 1 48 PHE O    O    1.313 -15.331   2.194 1.00 . A A . 798 PHE O    1 1 
        5  6665 1 1 49 PHE C    C   -0.275 -17.862   4.944 1.00 . A A . 799 PHE C    1 1 
        5  6666 1 1 49 PHE CA   C   -0.276 -17.262   3.533 1.00 . A A . 799 PHE CA   1 1 
        5  6667 1 1 49 PHE CB   C   -1.450 -17.829   2.721 1.00 . A A . 799 PHE CB   1 1 
        5  6668 1 1 49 PHE CD1  C   -0.850 -17.873   0.261 1.00 . A A . 799 PHE CD1  1 1 
        5  6669 1 1 49 PHE CD2  C   -2.274 -16.076   1.094 1.00 . A A . 799 PHE CD2  1 1 
        5  6670 1 1 49 PHE CE1  C   -0.856 -17.282  -1.013 1.00 . A A . 799 PHE CE1  1 1 
        5  6671 1 1 49 PHE CE2  C   -2.272 -15.488  -0.178 1.00 . A A . 799 PHE CE2  1 1 
        5  6672 1 1 49 PHE CG   C   -1.549 -17.263   1.319 1.00 . A A . 799 PHE CG   1 1 
        5  6673 1 1 49 PHE CZ   C   -1.556 -16.084  -1.229 1.00 . A A . 799 PHE CZ   1 1 
        5  6674 1 1 49 PHE H    H    1.305 -18.432   2.711 1.00 . A A . 799 PHE H    1 1 
        5  6675 1 1 49 PHE HA   H   -0.439 -16.188   3.636 1.00 . A A . 799 PHE HA   1 1 
        5  6676 1 1 49 PHE HB2  H   -1.356 -18.911   2.656 1.00 . A A . 799 PHE HB2  1 1 
        5  6677 1 1 49 PHE HB3  H   -2.372 -17.594   3.261 1.00 . A A . 799 PHE HB3  1 1 
        5  6678 1 1 49 PHE HD1  H   -0.293 -18.783   0.429 1.00 . A A . 799 PHE HD1  1 1 
        5  6679 1 1 49 PHE HD2  H   -2.817 -15.606   1.902 1.00 . A A . 799 PHE HD2  1 1 
        5  6680 1 1 49 PHE HE1  H   -0.309 -17.748  -1.823 1.00 . A A . 799 PHE HE1  1 1 
        5  6681 1 1 49 PHE HE2  H   -2.815 -14.568  -0.339 1.00 . A A . 799 PHE HE2  1 1 
        5  6682 1 1 49 PHE HZ   H   -1.530 -15.621  -2.203 1.00 . A A . 799 PHE HZ   1 1 
        5  6683 1 1 49 PHE N    N    0.981 -17.478   2.804 1.00 . A A . 799 PHE N    1 1 
        5  6684 1 1 49 PHE O    O    0.397 -18.858   5.215 1.00 . A A . 799 PHE O    1 1 
        5  6685 1 1 50 LYS C    C   -2.727 -17.638   7.673 1.00 . A A . 800 LYS C    1 1 
        5  6686 1 1 50 LYS CA   C   -1.248 -17.649   7.240 1.00 . A A . 800 LYS CA   1 1 
        5  6687 1 1 50 LYS CB   C   -0.386 -16.708   8.099 1.00 . A A . 800 LYS CB   1 1 
        5  6688 1 1 50 LYS CD   C    0.597 -16.146  10.360 1.00 . A A . 800 LYS CD   1 1 
        5  6689 1 1 50 LYS CE   C    0.561 -16.489  11.852 1.00 . A A . 800 LYS CE   1 1 
        5  6690 1 1 50 LYS CG   C   -0.403 -17.029   9.602 1.00 . A A . 800 LYS CG   1 1 
        5  6691 1 1 50 LYS H    H   -1.577 -16.434   5.526 1.00 . A A . 800 LYS H    1 1 
        5  6692 1 1 50 LYS HA   H   -0.883 -18.669   7.376 1.00 . A A . 800 LYS HA   1 1 
        5  6693 1 1 50 LYS HB2  H    0.642 -16.778   7.742 1.00 . A A . 800 LYS HB2  1 1 
        5  6694 1 1 50 LYS HB3  H   -0.737 -15.684   7.957 1.00 . A A . 800 LYS HB3  1 1 
        5  6695 1 1 50 LYS HD2  H    1.606 -16.316   9.970 1.00 . A A . 800 LYS HD2  1 1 
        5  6696 1 1 50 LYS HD3  H    0.342 -15.097  10.214 1.00 . A A . 800 LYS HD3  1 1 
        5  6697 1 1 50 LYS HE2  H   -0.453 -16.329  12.230 1.00 . A A . 800 LYS HE2  1 1 
        5  6698 1 1 50 LYS HE3  H    0.815 -17.544  11.994 1.00 . A A . 800 LYS HE3  1 1 
        5  6699 1 1 50 LYS HG2  H   -1.394 -16.837  10.004 1.00 . A A . 800 LYS HG2  1 1 
        5  6700 1 1 50 LYS HG3  H   -0.153 -18.077   9.764 1.00 . A A . 800 LYS HG3  1 1 
        5  6701 1 1 50 LYS HZ1  H    2.456 -15.766  12.307 1.00 . A A . 800 LYS HZ1  1 1 
        5  6702 1 1 50 LYS HZ2  H    1.475 -15.879  13.605 1.00 . A A . 800 LYS HZ2  1 1 
        5  6703 1 1 50 LYS HZ3  H    1.268 -14.661  12.540 1.00 . A A . 800 LYS HZ3  1 1 
        5  6704 1 1 50 LYS N    N   -1.078 -17.266   5.830 1.00 . A A . 800 LYS N    1 1 
        5  6705 1 1 50 LYS NZ   N    1.504 -15.640  12.625 1.00 . A A . 800 LYS NZ   1 1 
        5  6706 1 1 50 LYS O    O   -3.528 -16.829   7.200 1.00 . A A . 800 LYS O    1 1 
        5  6707 1 1 51 CYS C    C   -4.385 -18.221  10.646 1.00 . A A . 801 CYS C    1 1 
        5  6708 1 1 51 CYS CA   C   -4.411 -18.731   9.180 1.00 . A A . 801 CYS CA   1 1 
        5  6709 1 1 51 CYS CB   C   -4.705 -20.236   9.117 1.00 . A A . 801 CYS CB   1 1 
        5  6710 1 1 51 CYS H    H   -2.361 -19.177   8.897 1.00 . A A . 801 CYS H    1 1 
        5  6711 1 1 51 CYS HA   H   -5.170 -18.189   8.609 1.00 . A A . 801 CYS HA   1 1 
        5  6712 1 1 51 CYS HB2  H   -4.567 -20.598   8.095 1.00 . A A . 801 CYS HB2  1 1 
        5  6713 1 1 51 CYS HB3  H   -3.989 -20.756   9.758 1.00 . A A . 801 CYS HB3  1 1 
        5  6714 1 1 51 CYS N    N   -3.090 -18.562   8.561 1.00 . A A . 801 CYS N    1 1 
        5  6715 1 1 51 CYS O    O   -3.337 -18.352  11.297 1.00 . A A . 801 CYS O    1 1 
        5  6716 1 1 51 CYS SG   S   -6.393 -20.643   9.661 1.00 . A A . 801 CYS SG   1 1 
        5  6717 1 1 52 PRO C    C   -5.208 -18.191  13.692 1.00 . A A . 802 PRO C    1 1 
        5  6718 1 1 52 PRO CA   C   -5.548 -17.180  12.579 1.00 . A A . 802 PRO CA   1 1 
        5  6719 1 1 52 PRO CB   C   -6.959 -16.596  12.757 1.00 . A A . 802 PRO CB   1 1 
        5  6720 1 1 52 PRO CD   C   -6.726 -17.347  10.516 1.00 . A A . 802 PRO CD   1 1 
        5  6721 1 1 52 PRO CG   C   -7.773 -17.194  11.613 1.00 . A A . 802 PRO CG   1 1 
        5  6722 1 1 52 PRO HA   H   -4.834 -16.356  12.658 1.00 . A A . 802 PRO HA   1 1 
        5  6723 1 1 52 PRO HB2  H   -7.397 -16.852  13.721 1.00 . A A . 802 PRO HB2  1 1 
        5  6724 1 1 52 PRO HB3  H   -6.914 -15.514  12.657 1.00 . A A . 802 PRO HB3  1 1 
        5  6725 1 1 52 PRO HD2  H   -7.041 -18.098   9.799 1.00 . A A . 802 PRO HD2  1 1 
        5  6726 1 1 52 PRO HD3  H   -6.586 -16.391  10.009 1.00 . A A . 802 PRO HD3  1 1 
        5  6727 1 1 52 PRO HG2  H   -8.152 -18.175  11.904 1.00 . A A . 802 PRO HG2  1 1 
        5  6728 1 1 52 PRO HG3  H   -8.593 -16.548  11.307 1.00 . A A . 802 PRO HG3  1 1 
        5  6729 1 1 52 PRO N    N   -5.495 -17.690  11.206 1.00 . A A . 802 PRO N    1 1 
        5  6730 1 1 52 PRO O    O   -4.843 -17.757  14.784 1.00 . A A . 802 PRO O    1 1 
        5  6731 1 1 53 CYS C    C   -3.270 -20.664  14.498 1.00 . A A . 803 CYS C    1 1 
        5  6732 1 1 53 CYS CA   C   -4.812 -20.534  14.408 1.00 . A A . 803 CYS CA   1 1 
        5  6733 1 1 53 CYS CB   C   -5.486 -21.878  14.080 1.00 . A A . 803 CYS CB   1 1 
        5  6734 1 1 53 CYS H    H   -5.586 -19.832  12.544 1.00 . A A . 803 CYS H    1 1 
        5  6735 1 1 53 CYS HA   H   -5.170 -20.248  15.397 1.00 . A A . 803 CYS HA   1 1 
        5  6736 1 1 53 CYS HB2  H   -5.290 -22.573  14.903 1.00 . A A . 803 CYS HB2  1 1 
        5  6737 1 1 53 CYS HB3  H   -6.571 -21.741  14.010 1.00 . A A . 803 CYS HB3  1 1 
        5  6738 1 1 53 CYS N    N   -5.272 -19.512  13.448 1.00 . A A . 803 CYS N    1 1 
        5  6739 1 1 53 CYS O    O   -2.757 -21.290  15.432 1.00 . A A . 803 CYS O    1 1 
        5  6740 1 1 53 CYS SG   S   -4.831 -22.596  12.536 1.00 . A A . 803 CYS SG   1 1 
        5  6741 1 1 54 GLY C    C   -0.542 -21.008  12.322 1.00 . A A . 804 GLY C    1 1 
        5  6742 1 1 54 GLY CA   C   -1.069 -20.091  13.432 1.00 . A A . 804 GLY CA   1 1 
        5  6743 1 1 54 GLY H    H   -3.049 -19.542  12.852 1.00 . A A . 804 GLY H    1 1 
        5  6744 1 1 54 GLY HA2  H   -0.725 -19.080  13.203 1.00 . A A . 804 GLY HA2  1 1 
        5  6745 1 1 54 GLY HA3  H   -0.623 -20.414  14.373 1.00 . A A . 804 GLY HA3  1 1 
        5  6746 1 1 54 GLY N    N   -2.536 -20.058  13.555 1.00 . A A . 804 GLY N    1 1 
        5  6747 1 1 54 GLY O    O    0.657 -20.980  12.041 1.00 . A A . 804 GLY O    1 1 
        5  6748 1 1 55 ASN C    C   -0.747 -21.799   9.254 1.00 . A A . 805 ASN C    1 1 
        5  6749 1 1 55 ASN CA   C   -1.032 -22.638  10.518 1.00 . A A . 805 ASN CA   1 1 
        5  6750 1 1 55 ASN CB   C   -2.155 -23.667  10.281 1.00 . A A . 805 ASN CB   1 1 
        5  6751 1 1 55 ASN CG   C   -1.830 -24.698   9.197 1.00 . A A . 805 ASN CG   1 1 
        5  6752 1 1 55 ASN H    H   -2.371 -21.776  11.951 1.00 . A A . 805 ASN H    1 1 
        5  6753 1 1 55 ASN HA   H   -0.113 -23.174  10.771 1.00 . A A . 805 ASN HA   1 1 
        5  6754 1 1 55 ASN HB2  H   -2.351 -24.203  11.208 1.00 . A A . 805 ASN HB2  1 1 
        5  6755 1 1 55 ASN HB3  H   -3.054 -23.131   9.996 1.00 . A A . 805 ASN HB3  1 1 
        5  6756 1 1 55 ASN HD21 H   -3.777 -24.840   8.622 1.00 . A A . 805 ASN HD21 1 1 
        5  6757 1 1 55 ASN HD22 H   -2.621 -25.805   7.715 1.00 . A A . 805 ASN HD22 1 1 
        5  6758 1 1 55 ASN N    N   -1.398 -21.800  11.670 1.00 . A A . 805 ASN N    1 1 
        5  6759 1 1 55 ASN ND2  N   -2.821 -25.154   8.452 1.00 . A A . 805 ASN ND2  1 1 
        5  6760 1 1 55 ASN O    O   -1.314 -20.716   9.085 1.00 . A A . 805 ASN O    1 1 
        5  6761 1 1 55 ASN OD1  O   -0.684 -25.092   9.007 1.00 . A A . 805 ASN OD1  1 1 
        5  6762 1 1 56 ARG C    C    0.641 -22.432   5.925 1.00 . A A . 806 ARG C    1 1 
        5  6763 1 1 56 ARG CA   C    0.630 -21.559   7.187 1.00 . A A . 806 ARG CA   1 1 
        5  6764 1 1 56 ARG CB   C    2.040 -21.011   7.465 1.00 . A A . 806 ARG CB   1 1 
        5  6765 1 1 56 ARG CD   C    3.347 -19.339   8.908 1.00 . A A . 806 ARG CD   1 1 
        5  6766 1 1 56 ARG CG   C    2.038 -20.090   8.694 1.00 . A A . 806 ARG CG   1 1 
        5  6767 1 1 56 ARG CZ   C    5.387 -20.709   8.366 1.00 . A A . 806 ARG CZ   1 1 
        5  6768 1 1 56 ARG H    H    0.559 -23.177   8.571 1.00 . A A . 806 ARG H    1 1 
        5  6769 1 1 56 ARG HA   H   -0.020 -20.710   6.986 1.00 . A A . 806 ARG HA   1 1 
        5  6770 1 1 56 ARG HB2  H    2.732 -21.838   7.618 1.00 . A A . 806 ARG HB2  1 1 
        5  6771 1 1 56 ARG HB3  H    2.369 -20.434   6.600 1.00 . A A . 806 ARG HB3  1 1 
        5  6772 1 1 56 ARG HD2  H    3.554 -18.731   8.032 1.00 . A A . 806 ARG HD2  1 1 
        5  6773 1 1 56 ARG HD3  H    3.189 -18.672   9.752 1.00 . A A . 806 ARG HD3  1 1 
        5  6774 1 1 56 ARG HE   H    4.559 -20.537  10.176 1.00 . A A . 806 ARG HE   1 1 
        5  6775 1 1 56 ARG HG2  H    1.240 -19.363   8.574 1.00 . A A . 806 ARG HG2  1 1 
        5  6776 1 1 56 ARG HG3  H    1.839 -20.676   9.589 1.00 . A A . 806 ARG HG3  1 1 
        5  6777 1 1 56 ARG HH11 H    4.688 -19.782   6.712 1.00 . A A . 806 ARG HH11 1 1 
        5  6778 1 1 56 ARG HH12 H    6.097 -20.766   6.465 1.00 . A A . 806 ARG HH12 1 1 
        5  6779 1 1 56 ARG HH21 H    6.349 -21.785   9.785 1.00 . A A . 806 ARG HH21 1 1 
        5  6780 1 1 56 ARG HH22 H    7.043 -21.863   8.195 1.00 . A A . 806 ARG HH22 1 1 
        5  6781 1 1 56 ARG N    N    0.141 -22.282   8.372 1.00 . A A . 806 ARG N    1 1 
        5  6782 1 1 56 ARG NE   N    4.471 -20.242   9.211 1.00 . A A . 806 ARG NE   1 1 
        5  6783 1 1 56 ARG NH1  N    5.391 -20.401   7.085 1.00 . A A . 806 ARG NH1  1 1 
        5  6784 1 1 56 ARG NH2  N    6.325 -21.513   8.816 1.00 . A A . 806 ARG NH2  1 1 
        5  6785 1 1 56 ARG O    O    0.643 -23.662   6.016 1.00 . A A . 806 ARG O    1 1 
        5  6786 1 1 57 THR C    C    1.368 -21.518   2.377 1.00 . A A . 807 THR C    1 1 
        5  6787 1 1 57 THR CA   C    0.758 -22.445   3.425 1.00 . A A . 807 THR CA   1 1 
        5  6788 1 1 57 THR CB   C   -0.618 -23.005   3.018 1.00 . A A . 807 THR CB   1 1 
        5  6789 1 1 57 THR CG2  C   -1.597 -21.944   2.520 1.00 . A A . 807 THR CG2  1 1 
        5  6790 1 1 57 THR H    H    0.697 -20.779   4.770 1.00 . A A . 807 THR H    1 1 
        5  6791 1 1 57 THR HA   H    1.445 -23.291   3.511 1.00 . A A . 807 THR HA   1 1 
        5  6792 1 1 57 THR HB   H   -1.064 -23.506   3.881 1.00 . A A . 807 THR HB   1 1 
        5  6793 1 1 57 THR HG1  H   -0.044 -24.758   2.410 1.00 . A A . 807 THR HG1  1 1 
        5  6794 1 1 57 THR HG21 H   -1.689 -21.166   3.274 1.00 . A A . 807 THR HG21 1 1 
        5  6795 1 1 57 THR HG22 H   -2.582 -22.390   2.366 1.00 . A A . 807 THR HG22 1 1 
        5  6796 1 1 57 THR HG23 H   -1.246 -21.505   1.582 1.00 . A A . 807 THR HG23 1 1 
        5  6797 1 1 57 THR N    N    0.684 -21.796   4.746 1.00 . A A . 807 THR N    1 1 
        5  6798 1 1 57 THR O    O    1.655 -20.351   2.640 1.00 . A A . 807 THR O    1 1 
        5  6799 1 1 57 THR OG1  O   -0.433 -23.965   2.002 1.00 . A A . 807 THR OG1  1 1 
        5  6800 1 1 58 ILE C    C    1.324 -21.699  -1.221 1.00 . A A . 808 ILE C    1 1 
        5  6801 1 1 58 ILE CA   C    2.171 -21.368   0.016 1.00 . A A . 808 ILE CA   1 1 
        5  6802 1 1 58 ILE CB   C    3.660 -21.771  -0.193 1.00 . A A . 808 ILE CB   1 1 
        5  6803 1 1 58 ILE CD1  C    5.949 -22.130   1.005 1.00 . A A . 808 ILE CD1  1 1 
        5  6804 1 1 58 ILE CG1  C    4.455 -21.807   1.141 1.00 . A A . 808 ILE CG1  1 1 
        5  6805 1 1 58 ILE CG2  C    4.348 -20.820  -1.199 1.00 . A A . 808 ILE CG2  1 1 
        5  6806 1 1 58 ILE H    H    1.206 -22.986   1.033 1.00 . A A . 808 ILE H    1 1 
        5  6807 1 1 58 ILE HA   H    2.119 -20.291   0.190 1.00 . A A . 808 ILE HA   1 1 
        5  6808 1 1 58 ILE HB   H    3.675 -22.779  -0.615 1.00 . A A . 808 ILE HB   1 1 
        5  6809 1 1 58 ILE HD11 H    6.071 -23.056   0.446 1.00 . A A . 808 ILE HD11 1 1 
        5  6810 1 1 58 ILE HD12 H    6.470 -21.313   0.501 1.00 . A A . 808 ILE HD12 1 1 
        5  6811 1 1 58 ILE HD13 H    6.381 -22.250   1.998 1.00 . A A . 808 ILE HD13 1 1 
        5  6812 1 1 58 ILE HG12 H    4.350 -20.848   1.653 1.00 . A A . 808 ILE HG12 1 1 
        5  6813 1 1 58 ILE HG13 H    4.029 -22.584   1.778 1.00 . A A . 808 ILE HG13 1 1 
        5  6814 1 1 58 ILE HG21 H    4.460 -19.829  -0.768 1.00 . A A . 808 ILE HG21 1 1 
        5  6815 1 1 58 ILE HG22 H    5.328 -21.203  -1.475 1.00 . A A . 808 ILE HG22 1 1 
        5  6816 1 1 58 ILE HG23 H    3.757 -20.724  -2.110 1.00 . A A . 808 ILE HG23 1 1 
        5  6817 1 1 58 ILE N    N    1.585 -22.056   1.178 1.00 . A A . 808 ILE N    1 1 
        5  6818 1 1 58 ILE O    O    0.863 -22.829  -1.379 1.00 . A A . 808 ILE O    1 1 
        5  6819 1 1 59 SER C    C    1.171 -20.119  -4.519 1.00 . A A . 809 SER C    1 1 
        5  6820 1 1 59 SER CA   C    0.464 -20.910  -3.408 1.00 . A A . 809 SER CA   1 1 
        5  6821 1 1 59 SER CB   C   -1.006 -20.485  -3.289 1.00 . A A . 809 SER CB   1 1 
        5  6822 1 1 59 SER H    H    1.561 -19.824  -1.930 1.00 . A A . 809 SER H    1 1 
        5  6823 1 1 59 SER HA   H    0.480 -21.961  -3.698 1.00 . A A . 809 SER HA   1 1 
        5  6824 1 1 59 SER HB2  H   -1.454 -21.001  -2.438 1.00 . A A . 809 SER HB2  1 1 
        5  6825 1 1 59 SER HB3  H   -1.063 -19.413  -3.110 1.00 . A A . 809 SER HB3  1 1 
        5  6826 1 1 59 SER HG   H   -2.685 -20.725  -4.288 1.00 . A A . 809 SER HG   1 1 
        5  6827 1 1 59 SER N    N    1.137 -20.733  -2.112 1.00 . A A . 809 SER N    1 1 
        5  6828 1 1 59 SER O    O    2.007 -19.249  -4.247 1.00 . A A . 809 SER O    1 1 
        5  6829 1 1 59 SER OG   O   -1.732 -20.810  -4.468 1.00 . A A . 809 SER OG   1 1 
        5  6830 1 1 60 LEU C    C    0.159 -18.465  -7.201 1.00 . A A . 810 LEU C    1 1 
        5  6831 1 1 60 LEU CA   C    1.199 -19.566  -6.937 1.00 . A A . 810 LEU CA   1 1 
        5  6832 1 1 60 LEU CB   C    1.369 -20.488  -8.163 1.00 . A A . 810 LEU CB   1 1 
        5  6833 1 1 60 LEU CD1  C    2.464 -22.493  -9.206 1.00 . A A . 810 LEU CD1  1 1 
        5  6834 1 1 60 LEU CD2  C    3.887 -20.826  -7.983 1.00 . A A . 810 LEU CD2  1 1 
        5  6835 1 1 60 LEU CG   C    2.517 -21.517  -8.034 1.00 . A A . 810 LEU CG   1 1 
        5  6836 1 1 60 LEU H    H    0.140 -21.121  -5.930 1.00 . A A . 810 LEU H    1 1 
        5  6837 1 1 60 LEU HA   H    2.134 -19.044  -6.736 1.00 . A A . 810 LEU HA   1 1 
        5  6838 1 1 60 LEU HB2  H    0.428 -21.016  -8.323 1.00 . A A . 810 LEU HB2  1 1 
        5  6839 1 1 60 LEU HB3  H    1.555 -19.863  -9.042 1.00 . A A . 810 LEU HB3  1 1 
        5  6840 1 1 60 LEU HD11 H    3.222 -23.262  -9.071 1.00 . A A . 810 LEU HD11 1 1 
        5  6841 1 1 60 LEU HD12 H    2.642 -21.970 -10.146 1.00 . A A . 810 LEU HD12 1 1 
        5  6842 1 1 60 LEU HD13 H    1.484 -22.970  -9.233 1.00 . A A . 810 LEU HD13 1 1 
        5  6843 1 1 60 LEU HD21 H    4.674 -21.576  -7.942 1.00 . A A . 810 LEU HD21 1 1 
        5  6844 1 1 60 LEU HD22 H    3.968 -20.212  -7.095 1.00 . A A . 810 LEU HD22 1 1 
        5  6845 1 1 60 LEU HD23 H    4.033 -20.202  -8.870 1.00 . A A . 810 LEU HD23 1 1 
        5  6846 1 1 60 LEU HG   H    2.393 -22.112  -7.130 1.00 . A A . 810 LEU HG   1 1 
        5  6847 1 1 60 LEU N    N    0.834 -20.398  -5.782 1.00 . A A . 810 LEU N    1 1 
        5  6848 1 1 60 LEU O    O    0.458 -17.478  -7.872 1.00 . A A . 810 LEU O    1 1 
        5  6849 1 1 61 ASP C    C   -2.147 -16.572  -5.692 1.00 . A A . 811 ASP C    1 1 
        5  6850 1 1 61 ASP CA   C   -2.161 -17.646  -6.797 1.00 . A A . 811 ASP CA   1 1 
        5  6851 1 1 61 ASP CB   C   -3.497 -18.409  -6.802 1.00 . A A . 811 ASP CB   1 1 
        5  6852 1 1 61 ASP CG   C   -3.675 -19.260  -8.069 1.00 . A A . 811 ASP CG   1 1 
        5  6853 1 1 61 ASP H    H   -1.203 -19.399  -6.049 1.00 . A A . 811 ASP H    1 1 
        5  6854 1 1 61 ASP HA   H   -2.064 -17.128  -7.752 1.00 . A A . 811 ASP HA   1 1 
        5  6855 1 1 61 ASP HB2  H   -3.557 -19.030  -5.909 1.00 . A A . 811 ASP HB2  1 1 
        5  6856 1 1 61 ASP HB3  H   -4.320 -17.687  -6.758 1.00 . A A . 811 ASP HB3  1 1 
        5  6857 1 1 61 ASP N    N   -1.056 -18.606  -6.661 1.00 . A A . 811 ASP N    1 1 
        5  6858 1 1 61 ASP O    O   -1.487 -16.719  -4.661 1.00 . A A . 811 ASP O    1 1 
        5  6859 1 1 61 ASP OD1  O   -3.874 -18.672  -9.158 1.00 . A A . 811 ASP OD1  1 1 
        5  6860 1 1 61 ASP OD2  O   -3.638 -20.510  -7.976 1.00 . A A . 811 ASP OD2  1 1 
        5  6861 1 1 62 ARG C    C   -3.842 -14.827  -3.614 1.00 . A A . 812 ARG C    1 1 
        5  6862 1 1 62 ARG CA   C   -3.123 -14.413  -4.920 1.00 . A A . 812 ARG CA   1 1 
        5  6863 1 1 62 ARG CB   C   -3.853 -13.240  -5.608 1.00 . A A . 812 ARG CB   1 1 
        5  6864 1 1 62 ARG CD   C   -5.953 -12.346  -6.691 1.00 . A A . 812 ARG CD   1 1 
        5  6865 1 1 62 ARG CG   C   -5.291 -13.567  -6.045 1.00 . A A . 812 ARG CG   1 1 
        5  6866 1 1 62 ARG CZ   C   -8.452 -12.548  -6.520 1.00 . A A . 812 ARG CZ   1 1 
        5  6867 1 1 62 ARG H    H   -3.425 -15.451  -6.769 1.00 . A A . 812 ARG H    1 1 
        5  6868 1 1 62 ARG HA   H   -2.137 -14.052  -4.634 1.00 . A A . 812 ARG HA   1 1 
        5  6869 1 1 62 ARG HB2  H   -3.868 -12.391  -4.924 1.00 . A A . 812 ARG HB2  1 1 
        5  6870 1 1 62 ARG HB3  H   -3.279 -12.927  -6.481 1.00 . A A . 812 ARG HB3  1 1 
        5  6871 1 1 62 ARG HD2  H   -5.999 -11.530  -5.969 1.00 . A A . 812 ARG HD2  1 1 
        5  6872 1 1 62 ARG HD3  H   -5.345 -12.018  -7.536 1.00 . A A . 812 ARG HD3  1 1 
        5  6873 1 1 62 ARG HE   H   -7.368 -12.973  -8.145 1.00 . A A . 812 ARG HE   1 1 
        5  6874 1 1 62 ARG HG2  H   -5.276 -14.383  -6.769 1.00 . A A . 812 ARG HG2  1 1 
        5  6875 1 1 62 ARG HG3  H   -5.881 -13.882  -5.180 1.00 . A A . 812 ARG HG3  1 1 
        5  6876 1 1 62 ARG HH11 H   -7.655 -11.924  -4.769 1.00 . A A . 812 ARG HH11 1 1 
        5  6877 1 1 62 ARG HH12 H   -9.392 -12.053  -4.790 1.00 . A A . 812 ARG HH12 1 1 
        5  6878 1 1 62 ARG HH21 H   -9.577 -13.161  -8.082 1.00 . A A . 812 ARG HH21 1 1 
        5  6879 1 1 62 ARG HH22 H  -10.460 -12.757  -6.636 1.00 . A A . 812 ARG HH22 1 1 
        5  6880 1 1 62 ARG N    N   -2.926 -15.504  -5.891 1.00 . A A . 812 ARG N    1 1 
        5  6881 1 1 62 ARG NE   N   -7.307 -12.669  -7.186 1.00 . A A . 812 ARG NE   1 1 
        5  6882 1 1 62 ARG NH1  N   -8.506 -12.149  -5.264 1.00 . A A . 812 ARG NH1  1 1 
        5  6883 1 1 62 ARG NH2  N   -9.582 -12.844  -7.123 1.00 . A A . 812 ARG NH2  1 1 
        5  6884 1 1 62 ARG O    O   -3.868 -14.037  -2.666 1.00 . A A . 812 ARG O    1 1 
        5  6885 1 1 63 LEU C    C   -5.204 -18.188  -2.692 1.00 . A A . 813 LEU C    1 1 
        5  6886 1 1 63 LEU CA   C   -5.044 -16.675  -2.401 1.00 . A A . 813 LEU CA   1 1 
        5  6887 1 1 63 LEU CB   C   -6.417 -16.003  -2.150 1.00 . A A . 813 LEU CB   1 1 
        5  6888 1 1 63 LEU CD1  C   -6.312 -15.582   0.353 1.00 . A A . 813 LEU CD1  1 1 
        5  6889 1 1 63 LEU CD2  C   -8.519 -15.799  -0.799 1.00 . A A . 813 LEU CD2  1 1 
        5  6890 1 1 63 LEU CG   C   -7.067 -16.291  -0.783 1.00 . A A . 813 LEU CG   1 1 
        5  6891 1 1 63 LEU H    H   -4.366 -16.578  -4.407 1.00 . A A . 813 LEU H    1 1 
        5  6892 1 1 63 LEU HA   H   -4.395 -16.526  -1.541 1.00 . A A . 813 LEU HA   1 1 
        5  6893 1 1 63 LEU HB2  H   -6.329 -14.920  -2.255 1.00 . A A . 813 LEU HB2  1 1 
        5  6894 1 1 63 LEU HB3  H   -7.099 -16.339  -2.935 1.00 . A A . 813 LEU HB3  1 1 
        5  6895 1 1 63 LEU HD11 H   -5.279 -15.919   0.405 1.00 . A A . 813 LEU HD11 1 1 
        5  6896 1 1 63 LEU HD12 H   -6.789 -15.799   1.308 1.00 . A A . 813 LEU HD12 1 1 
        5  6897 1 1 63 LEU HD13 H   -6.319 -14.503   0.196 1.00 . A A . 813 LEU HD13 1 1 
        5  6898 1 1 63 LEU HD21 H   -8.555 -14.724  -0.998 1.00 . A A . 813 LEU HD21 1 1 
        5  6899 1 1 63 LEU HD22 H   -8.988 -16.000   0.169 1.00 . A A . 813 LEU HD22 1 1 
        5  6900 1 1 63 LEU HD23 H   -9.082 -16.330  -1.570 1.00 . A A . 813 LEU HD23 1 1 
        5  6901 1 1 63 LEU HG   H   -7.075 -17.367  -0.604 1.00 . A A . 813 LEU HG   1 1 
        5  6902 1 1 63 LEU N    N   -4.407 -16.035  -3.558 1.00 . A A . 813 LEU N    1 1 
        5  6903 1 1 63 LEU O    O   -5.584 -18.527  -3.815 1.00 . A A . 813 LEU O    1 1 
        5  6904 1 1 64 PRO C    C   -6.641 -20.875  -1.899 1.00 . A A . 814 PRO C    1 1 
        5  6905 1 1 64 PRO CA   C   -5.145 -20.540  -1.918 1.00 . A A . 814 PRO CA   1 1 
        5  6906 1 1 64 PRO CB   C   -4.391 -21.217  -0.768 1.00 . A A . 814 PRO CB   1 1 
        5  6907 1 1 64 PRO CD   C   -4.421 -18.849  -0.391 1.00 . A A . 814 PRO CD   1 1 
        5  6908 1 1 64 PRO CG   C   -4.490 -20.179   0.351 1.00 . A A . 814 PRO CG   1 1 
        5  6909 1 1 64 PRO HA   H   -4.719 -20.865  -2.868 1.00 . A A . 814 PRO HA   1 1 
        5  6910 1 1 64 PRO HB2  H   -4.846 -22.162  -0.471 1.00 . A A . 814 PRO HB2  1 1 
        5  6911 1 1 64 PRO HB3  H   -3.347 -21.360  -1.040 1.00 . A A . 814 PRO HB3  1 1 
        5  6912 1 1 64 PRO HD2  H   -5.011 -18.107   0.137 1.00 . A A . 814 PRO HD2  1 1 
        5  6913 1 1 64 PRO HD3  H   -3.388 -18.526  -0.462 1.00 . A A . 814 PRO HD3  1 1 
        5  6914 1 1 64 PRO HG2  H   -5.459 -20.265   0.827 1.00 . A A . 814 PRO HG2  1 1 
        5  6915 1 1 64 PRO HG3  H   -3.688 -20.281   1.078 1.00 . A A . 814 PRO HG3  1 1 
        5  6916 1 1 64 PRO N    N   -4.938 -19.104  -1.731 1.00 . A A . 814 PRO N    1 1 
        5  6917 1 1 64 PRO O    O   -7.450 -20.143  -1.331 1.00 . A A . 814 PRO O    1 1 
        5  6918 1 1 65 LYS C    C   -8.866 -23.324  -1.419 1.00 . A A . 815 LYS C    1 1 
        5  6919 1 1 65 LYS CA   C   -8.411 -22.460  -2.609 1.00 . A A . 815 LYS CA   1 1 
        5  6920 1 1 65 LYS CB   C   -8.552 -23.250  -3.920 1.00 . A A . 815 LYS CB   1 1 
        5  6921 1 1 65 LYS CD   C   -7.879 -25.241  -5.298 1.00 . A A . 815 LYS CD   1 1 
        5  6922 1 1 65 LYS CE   C   -7.054 -26.532  -5.345 1.00 . A A . 815 LYS CE   1 1 
        5  6923 1 1 65 LYS CG   C   -7.722 -24.548  -3.947 1.00 . A A . 815 LYS CG   1 1 
        5  6924 1 1 65 LYS H    H   -6.320 -22.564  -2.976 1.00 . A A . 815 LYS H    1 1 
        5  6925 1 1 65 LYS HA   H   -9.071 -21.593  -2.646 1.00 . A A . 815 LYS HA   1 1 
        5  6926 1 1 65 LYS HB2  H   -9.607 -23.499  -4.070 1.00 . A A . 815 LYS HB2  1 1 
        5  6927 1 1 65 LYS HB3  H   -8.241 -22.602  -4.740 1.00 . A A . 815 LYS HB3  1 1 
        5  6928 1 1 65 LYS HD2  H   -8.935 -25.476  -5.440 1.00 . A A . 815 LYS HD2  1 1 
        5  6929 1 1 65 LYS HD3  H   -7.538 -24.545  -6.059 1.00 . A A . 815 LYS HD3  1 1 
        5  6930 1 1 65 LYS HE2  H   -5.996 -26.284  -5.232 1.00 . A A . 815 LYS HE2  1 1 
        5  6931 1 1 65 LYS HE3  H   -7.340 -27.167  -4.502 1.00 . A A . 815 LYS HE3  1 1 
        5  6932 1 1 65 LYS HG2  H   -6.667 -24.319  -3.791 1.00 . A A . 815 LYS HG2  1 1 
        5  6933 1 1 65 LYS HG3  H   -8.065 -25.231  -3.173 1.00 . A A . 815 LYS HG3  1 1 
        5  6934 1 1 65 LYS HZ1  H   -6.714 -28.106  -6.646 1.00 . A A . 815 LYS HZ1  1 1 
        5  6935 1 1 65 LYS HZ2  H   -6.998 -26.685  -7.412 1.00 . A A . 815 LYS HZ2  1 1 
        5  6936 1 1 65 LYS HZ3  H   -8.236 -27.515  -6.737 1.00 . A A . 815 LYS HZ3  1 1 
        5  6937 1 1 65 LYS N    N   -7.016 -21.998  -2.517 1.00 . A A . 815 LYS N    1 1 
        5  6938 1 1 65 LYS NZ   N   -7.263 -27.259  -6.625 1.00 . A A . 815 LYS NZ   1 1 
        5  6939 1 1 65 LYS O    O  -10.061 -23.429  -1.126 1.00 . A A . 815 LYS O    1 1 
        5  6940 1 1 66 LYS C    C   -8.520 -24.605   1.576 1.00 . A A . 816 LYS C    1 1 
        5  6941 1 1 66 LYS CA   C   -8.148 -25.097   0.160 1.00 . A A . 816 LYS CA   1 1 
        5  6942 1 1 66 LYS CB   C   -6.909 -26.010   0.193 1.00 . A A . 816 LYS CB   1 1 
        5  6943 1 1 66 LYS CD   C   -4.498 -26.185   0.984 1.00 . A A . 816 LYS CD   1 1 
        5  6944 1 1 66 LYS CE   C   -3.209 -25.429   1.333 1.00 . A A . 816 LYS CE   1 1 
        5  6945 1 1 66 LYS CG   C   -5.577 -25.259   0.400 1.00 . A A . 816 LYS CG   1 1 
        5  6946 1 1 66 LYS H    H   -6.961 -23.808  -1.054 1.00 . A A . 816 LYS H    1 1 
        5  6947 1 1 66 LYS HA   H   -8.978 -25.697  -0.221 1.00 . A A . 816 LYS HA   1 1 
        5  6948 1 1 66 LYS HB2  H   -7.045 -26.741   0.992 1.00 . A A . 816 LYS HB2  1 1 
        5  6949 1 1 66 LYS HB3  H   -6.842 -26.566  -0.747 1.00 . A A . 816 LYS HB3  1 1 
        5  6950 1 1 66 LYS HD2  H   -4.881 -26.629   1.906 1.00 . A A . 816 LYS HD2  1 1 
        5  6951 1 1 66 LYS HD3  H   -4.287 -26.986   0.280 1.00 . A A . 816 LYS HD3  1 1 
        5  6952 1 1 66 LYS HE2  H   -3.455 -24.560   1.952 1.00 . A A . 816 LYS HE2  1 1 
        5  6953 1 1 66 LYS HE3  H   -2.573 -26.091   1.929 1.00 . A A . 816 LYS HE3  1 1 
        5  6954 1 1 66 LYS HG2  H   -5.242 -24.871  -0.562 1.00 . A A . 816 LYS HG2  1 1 
        5  6955 1 1 66 LYS HG3  H   -5.719 -24.414   1.075 1.00 . A A . 816 LYS HG3  1 1 
        5  6956 1 1 66 LYS HZ1  H   -1.610 -24.498   0.425 1.00 . A A . 816 LYS HZ1  1 1 
        5  6957 1 1 66 LYS HZ2  H   -2.999 -24.339  -0.423 1.00 . A A . 816 LYS HZ2  1 1 
        5  6958 1 1 66 LYS HZ3  H   -2.178 -25.762  -0.440 1.00 . A A . 816 LYS HZ3  1 1 
        5  6959 1 1 66 LYS N    N   -7.911 -24.001  -0.785 1.00 . A A . 816 LYS N    1 1 
        5  6960 1 1 66 LYS NZ   N   -2.454 -24.980   0.135 1.00 . A A . 816 LYS NZ   1 1 
        5  6961 1 1 66 LYS O    O   -8.091 -23.530   2.005 1.00 . A A . 816 LYS O    1 1 
        5  6962 1 1 67 HIS C    C   -8.202 -25.571   4.595 1.00 . A A . 817 HIS C    1 1 
        5  6963 1 1 67 HIS CA   C   -9.458 -25.189   3.775 1.00 . A A . 817 HIS CA   1 1 
        5  6964 1 1 67 HIS CB   C  -10.685 -25.979   4.254 1.00 . A A . 817 HIS CB   1 1 
        5  6965 1 1 67 HIS CD2  C  -12.398 -24.779   2.718 1.00 . A A . 817 HIS CD2  1 1 
        5  6966 1 1 67 HIS CE1  C  -14.092 -24.640   4.111 1.00 . A A . 817 HIS CE1  1 1 
        5  6967 1 1 67 HIS CG   C  -12.015 -25.347   3.908 1.00 . A A . 817 HIS CG   1 1 
        5  6968 1 1 67 HIS H    H   -9.551 -26.297   1.943 1.00 . A A . 817 HIS H    1 1 
        5  6969 1 1 67 HIS HA   H   -9.656 -24.127   3.968 1.00 . A A . 817 HIS HA   1 1 
        5  6970 1 1 67 HIS HB2  H  -10.645 -26.995   3.860 1.00 . A A . 817 HIS HB2  1 1 
        5  6971 1 1 67 HIS HB3  H  -10.642 -26.058   5.344 1.00 . A A . 817 HIS HB3  1 1 
        5  6972 1 1 67 HIS HD1  H  -13.122 -25.608   5.712 1.00 . A A . 817 HIS HD1  1 1 
        5  6973 1 1 67 HIS HD2  H  -11.787 -24.700   1.827 1.00 . A A . 817 HIS HD2  1 1 
        5  6974 1 1 67 HIS HE1  H  -15.062 -24.433   4.539 1.00 . A A . 817 HIS HE1  1 1 
        5  6975 1 1 67 HIS N    N   -9.262 -25.411   2.335 1.00 . A A . 817 HIS N    1 1 
        5  6976 1 1 67 HIS ND1  N  -13.091 -25.257   4.759 1.00 . A A . 817 HIS ND1  1 1 
        5  6977 1 1 67 HIS NE2  N  -13.717 -24.323   2.857 1.00 . A A . 817 HIS NE2  1 1 
        5  6978 1 1 67 HIS O    O   -7.326 -26.306   4.122 1.00 . A A . 817 HIS O    1 1 
        5  6979 1 1 68 CYS C    C   -6.906 -26.799   7.176 1.00 . A A . 818 CYS C    1 1 
        5  6980 1 1 68 CYS CA   C   -7.028 -25.320   6.763 1.00 . A A . 818 CYS CA   1 1 
        5  6981 1 1 68 CYS CB   C   -7.268 -24.413   7.974 1.00 . A A . 818 CYS CB   1 1 
        5  6982 1 1 68 CYS H    H   -8.887 -24.496   6.160 1.00 . A A . 818 CYS H    1 1 
        5  6983 1 1 68 CYS HA   H   -6.101 -25.013   6.278 1.00 . A A . 818 CYS HA   1 1 
        5  6984 1 1 68 CYS HB2  H   -7.350 -23.383   7.620 1.00 . A A . 818 CYS HB2  1 1 
        5  6985 1 1 68 CYS HB3  H   -8.219 -24.669   8.442 1.00 . A A . 818 CYS HB3  1 1 
        5  6986 1 1 68 CYS N    N   -8.128 -25.083   5.834 1.00 . A A . 818 CYS N    1 1 
        5  6987 1 1 68 CYS O    O   -7.888 -27.453   7.536 1.00 . A A . 818 CYS O    1 1 
        5  6988 1 1 68 CYS SG   S   -5.919 -24.541   9.194 1.00 . A A . 818 CYS SG   1 1 
        5  6989 1 1 69 SER C    C   -5.383 -28.826   9.178 1.00 . A A . 819 SER C    1 1 
        5  6990 1 1 69 SER CA   C   -5.355 -28.676   7.643 1.00 . A A . 819 SER CA   1 1 
        5  6991 1 1 69 SER CB   C   -3.952 -29.065   7.141 1.00 . A A . 819 SER CB   1 1 
        5  6992 1 1 69 SER H    H   -4.924 -26.751   6.824 1.00 . A A . 819 SER H    1 1 
        5  6993 1 1 69 SER HA   H   -6.073 -29.385   7.231 1.00 . A A . 819 SER HA   1 1 
        5  6994 1 1 69 SER HB2  H   -3.209 -28.414   7.608 1.00 . A A . 819 SER HB2  1 1 
        5  6995 1 1 69 SER HB3  H   -3.748 -30.096   7.435 1.00 . A A . 819 SER HB3  1 1 
        5  6996 1 1 69 SER HG   H   -2.935 -29.237   5.455 1.00 . A A . 819 SER HG   1 1 
        5  6997 1 1 69 SER N    N   -5.680 -27.316   7.183 1.00 . A A . 819 SER N    1 1 
        5  6998 1 1 69 SER O    O   -5.363 -29.956   9.673 1.00 . A A . 819 SER O    1 1 
        5  6999 1 1 69 SER OG   O   -3.840 -28.953   5.725 1.00 . A A . 819 SER OG   1 1 
        5  7000 1 1 70 THR C    C   -6.626 -27.457  12.088 1.00 . A A . 820 THR C    1 1 
        5  7001 1 1 70 THR CA   C   -5.282 -27.688  11.397 1.00 . A A . 820 THR CA   1 1 
        5  7002 1 1 70 THR CB   C   -4.232 -26.649  11.815 1.00 . A A . 820 THR CB   1 1 
        5  7003 1 1 70 THR CG2  C   -4.052 -26.527  13.333 1.00 . A A . 820 THR CG2  1 1 
        5  7004 1 1 70 THR H    H   -5.473 -26.819   9.446 1.00 . A A . 820 THR H    1 1 
        5  7005 1 1 70 THR HA   H   -4.927 -28.656  11.751 1.00 . A A . 820 THR HA   1 1 
        5  7006 1 1 70 THR HB   H   -4.502 -25.668  11.424 1.00 . A A . 820 THR HB   1 1 
        5  7007 1 1 70 THR HG1  H   -3.062 -27.063  10.304 1.00 . A A . 820 THR HG1  1 1 
        5  7008 1 1 70 THR HG21 H   -4.959 -26.116  13.780 1.00 . A A . 820 THR HG21 1 1 
        5  7009 1 1 70 THR HG22 H   -3.225 -25.853  13.555 1.00 . A A . 820 THR HG22 1 1 
        5  7010 1 1 70 THR HG23 H   -3.844 -27.500  13.771 1.00 . A A . 820 THR HG23 1 1 
        5  7011 1 1 70 THR N    N   -5.406 -27.709   9.926 1.00 . A A . 820 THR N    1 1 
        5  7012 1 1 70 THR O    O   -6.903 -28.140  13.073 1.00 . A A . 820 THR O    1 1 
        5  7013 1 1 70 THR OG1  O   -2.985 -27.038  11.281 1.00 . A A . 820 THR OG1  1 1 
        5  7014 1 1 71 CYS C    C  -10.009 -26.362  11.299 1.00 . A A . 821 CYS C    1 1 
        5  7015 1 1 71 CYS CA   C   -8.766 -26.199  12.211 1.00 . A A . 821 CYS CA   1 1 
        5  7016 1 1 71 CYS CB   C   -8.679 -24.800  12.845 1.00 . A A . 821 CYS CB   1 1 
        5  7017 1 1 71 CYS H    H   -7.177 -26.009  10.785 1.00 . A A . 821 CYS H    1 1 
        5  7018 1 1 71 CYS HA   H   -8.934 -26.882  13.041 1.00 . A A . 821 CYS HA   1 1 
        5  7019 1 1 71 CYS HB2  H   -9.588 -24.645  13.427 1.00 . A A . 821 CYS HB2  1 1 
        5  7020 1 1 71 CYS HB3  H   -7.831 -24.761  13.536 1.00 . A A . 821 CYS HB3  1 1 
        5  7021 1 1 71 CYS N    N   -7.471 -26.542  11.591 1.00 . A A . 821 CYS N    1 1 
        5  7022 1 1 71 CYS O    O  -11.138 -26.423  11.805 1.00 . A A . 821 CYS O    1 1 
        5  7023 1 1 71 CYS SG   S   -8.553 -23.467  11.611 1.00 . A A . 821 CYS SG   1 1 
        5  7024 1 1 72 GLY C    C  -11.684 -25.850   8.360 1.00 . A A . 822 GLY C    1 1 
        5  7025 1 1 72 GLY CA   C  -10.850 -26.949   9.028 1.00 . A A . 822 GLY CA   1 1 
        5  7026 1 1 72 GLY H    H   -8.885 -26.402   9.637 1.00 . A A . 822 GLY H    1 1 
        5  7027 1 1 72 GLY HA2  H  -10.362 -27.506   8.231 1.00 . A A . 822 GLY HA2  1 1 
        5  7028 1 1 72 GLY HA3  H  -11.554 -27.609   9.534 1.00 . A A . 822 GLY HA3  1 1 
        5  7029 1 1 72 GLY N    N   -9.824 -26.504   9.979 1.00 . A A . 822 GLY N    1 1 
        5  7030 1 1 72 GLY O    O  -12.468 -26.161   7.465 1.00 . A A . 822 GLY O    1 1 
        5  7031 1 1 73 LEU C    C  -11.402 -22.805   6.974 1.00 . A A . 823 LEU C    1 1 
        5  7032 1 1 73 LEU CA   C  -12.206 -23.428   8.143 1.00 . A A . 823 LEU CA   1 1 
        5  7033 1 1 73 LEU CB   C  -12.628 -22.439   9.252 1.00 . A A . 823 LEU CB   1 1 
        5  7034 1 1 73 LEU CD1  C  -10.342 -21.256   9.496 1.00 . A A . 823 LEU CD1  1 1 
        5  7035 1 1 73 LEU CD2  C  -12.185 -20.872  11.150 1.00 . A A . 823 LEU CD2  1 1 
        5  7036 1 1 73 LEU CG   C  -11.538 -21.901  10.208 1.00 . A A . 823 LEU CG   1 1 
        5  7037 1 1 73 LEU H    H  -10.862 -24.403   9.483 1.00 . A A . 823 LEU H    1 1 
        5  7038 1 1 73 LEU HA   H  -13.135 -23.782   7.681 1.00 . A A . 823 LEU HA   1 1 
        5  7039 1 1 73 LEU HB2  H  -13.139 -21.593   8.796 1.00 . A A . 823 LEU HB2  1 1 
        5  7040 1 1 73 LEU HB3  H  -13.364 -22.954   9.868 1.00 . A A . 823 LEU HB3  1 1 
        5  7041 1 1 73 LEU HD11 H   -9.751 -22.014   8.986 1.00 . A A . 823 LEU HD11 1 1 
        5  7042 1 1 73 LEU HD12 H   -9.704 -20.757  10.224 1.00 . A A . 823 LEU HD12 1 1 
        5  7043 1 1 73 LEU HD13 H  -10.689 -20.523   8.776 1.00 . A A . 823 LEU HD13 1 1 
        5  7044 1 1 73 LEU HD21 H  -13.023 -21.328  11.677 1.00 . A A . 823 LEU HD21 1 1 
        5  7045 1 1 73 LEU HD22 H  -12.545 -20.013  10.583 1.00 . A A . 823 LEU HD22 1 1 
        5  7046 1 1 73 LEU HD23 H  -11.455 -20.540  11.884 1.00 . A A . 823 LEU HD23 1 1 
        5  7047 1 1 73 LEU HG   H  -11.184 -22.731  10.824 1.00 . A A . 823 LEU HG   1 1 
        5  7048 1 1 73 LEU N    N  -11.524 -24.581   8.748 1.00 . A A . 823 LEU N    1 1 
        5  7049 1 1 73 LEU O    O  -10.366 -23.336   6.560 1.00 . A A . 823 LEU O    1 1 
        5  7050 1 1 74 PHE C    C  -11.059 -19.405   5.923 1.00 . A A . 824 PHE C    1 1 
        5  7051 1 1 74 PHE CA   C  -11.210 -20.859   5.434 1.00 . A A . 824 PHE CA   1 1 
        5  7052 1 1 74 PHE CB   C  -12.017 -20.944   4.126 1.00 . A A . 824 PHE CB   1 1 
        5  7053 1 1 74 PHE CD1  C  -10.427 -21.110   2.164 1.00 . A A . 824 PHE CD1  1 1 
        5  7054 1 1 74 PHE CD2  C  -11.493 -18.968   2.607 1.00 . A A . 824 PHE CD2  1 1 
        5  7055 1 1 74 PHE CE1  C   -9.737 -20.547   1.082 1.00 . A A . 824 PHE CE1  1 1 
        5  7056 1 1 74 PHE CE2  C  -10.805 -18.400   1.518 1.00 . A A . 824 PHE CE2  1 1 
        5  7057 1 1 74 PHE CG   C  -11.302 -20.325   2.936 1.00 . A A . 824 PHE CG   1 1 
        5  7058 1 1 74 PHE CZ   C   -9.926 -19.189   0.754 1.00 . A A . 824 PHE CZ   1 1 
        5  7059 1 1 74 PHE H    H  -12.749 -21.311   6.832 1.00 . A A . 824 PHE H    1 1 
        5  7060 1 1 74 PHE HA   H  -10.212 -21.257   5.249 1.00 . A A . 824 PHE HA   1 1 
        5  7061 1 1 74 PHE HB2  H  -12.214 -21.990   3.903 1.00 . A A . 824 PHE HB2  1 1 
        5  7062 1 1 74 PHE HB3  H  -12.986 -20.460   4.254 1.00 . A A . 824 PHE HB3  1 1 
        5  7063 1 1 74 PHE HD1  H  -10.275 -22.147   2.420 1.00 . A A . 824 PHE HD1  1 1 
        5  7064 1 1 74 PHE HD2  H  -12.169 -18.358   3.188 1.00 . A A . 824 PHE HD2  1 1 
        5  7065 1 1 74 PHE HE1  H   -9.053 -21.155   0.507 1.00 . A A . 824 PHE HE1  1 1 
        5  7066 1 1 74 PHE HE2  H  -10.949 -17.355   1.271 1.00 . A A . 824 PHE HE2  1 1 
        5  7067 1 1 74 PHE HZ   H   -9.395 -18.756  -0.083 1.00 . A A . 824 PHE HZ   1 1 
        5  7068 1 1 74 PHE N    N  -11.883 -21.669   6.457 1.00 . A A . 824 PHE N    1 1 
        5  7069 1 1 74 PHE O    O  -12.026 -18.638   5.913 1.00 . A A . 824 PHE O    1 1 
        5  7070 1 1 75 LYS C    C   -8.039 -17.276   6.538 1.00 . A A . 825 LYS C    1 1 
        5  7071 1 1 75 LYS CA   C   -9.490 -17.690   6.891 1.00 . A A . 825 LYS CA   1 1 
        5  7072 1 1 75 LYS CB   C   -9.756 -17.639   8.419 1.00 . A A . 825 LYS CB   1 1 
        5  7073 1 1 75 LYS CD   C  -12.003 -16.392   8.441 1.00 . A A . 825 LYS CD   1 1 
        5  7074 1 1 75 LYS CE   C  -13.491 -16.469   8.814 1.00 . A A . 825 LYS CE   1 1 
        5  7075 1 1 75 LYS CG   C  -11.231 -17.655   8.864 1.00 . A A . 825 LYS CG   1 1 
        5  7076 1 1 75 LYS H    H   -9.122 -19.729   6.370 1.00 . A A . 825 LYS H    1 1 
        5  7077 1 1 75 LYS HA   H  -10.109 -16.952   6.390 1.00 . A A . 825 LYS HA   1 1 
        5  7078 1 1 75 LYS HB2  H   -9.242 -18.481   8.890 1.00 . A A . 825 LYS HB2  1 1 
        5  7079 1 1 75 LYS HB3  H   -9.314 -16.724   8.829 1.00 . A A . 825 LYS HB3  1 1 
        5  7080 1 1 75 LYS HD2  H  -11.567 -15.532   8.957 1.00 . A A . 825 LYS HD2  1 1 
        5  7081 1 1 75 LYS HD3  H  -11.919 -16.227   7.368 1.00 . A A . 825 LYS HD3  1 1 
        5  7082 1 1 75 LYS HE2  H  -13.586 -16.771   9.862 1.00 . A A . 825 LYS HE2  1 1 
        5  7083 1 1 75 LYS HE3  H  -13.931 -15.474   8.707 1.00 . A A . 825 LYS HE3  1 1 
        5  7084 1 1 75 LYS HG2  H  -11.728 -18.536   8.465 1.00 . A A . 825 LYS HG2  1 1 
        5  7085 1 1 75 LYS HG3  H  -11.262 -17.728   9.954 1.00 . A A . 825 LYS HG3  1 1 
        5  7086 1 1 75 LYS HZ1  H  -15.222 -17.425   8.186 1.00 . A A . 825 LYS HZ1  1 1 
        5  7087 1 1 75 LYS HZ2  H  -13.889 -18.360   8.047 1.00 . A A . 825 LYS HZ2  1 1 
        5  7088 1 1 75 LYS HZ3  H  -14.149 -17.154   6.973 1.00 . A A . 825 LYS HZ3  1 1 
        5  7089 1 1 75 LYS N    N   -9.848 -19.025   6.355 1.00 . A A . 825 LYS N    1 1 
        5  7090 1 1 75 LYS NZ   N  -14.241 -17.417   7.948 1.00 . A A . 825 LYS NZ   1 1 
        5  7091 1 1 75 LYS O    O   -7.377 -16.562   7.302 1.00 . A A . 825 LYS O    1 1 
        5  7092 1 1 76 TRP C    C   -5.991 -15.872   4.696 1.00 . A A . 826 TRP C    1 1 
        5  7093 1 1 76 TRP CA   C   -6.182 -17.385   4.905 1.00 . A A . 826 TRP CA   1 1 
        5  7094 1 1 76 TRP CB   C   -5.876 -18.144   3.607 1.00 . A A . 826 TRP CB   1 1 
        5  7095 1 1 76 TRP CD1  C   -6.712 -20.483   3.162 1.00 . A A . 826 TRP CD1  1 1 
        5  7096 1 1 76 TRP CD2  C   -4.884 -20.473   4.461 1.00 . A A . 826 TRP CD2  1 1 
        5  7097 1 1 76 TRP CE2  C   -5.256 -21.840   4.278 1.00 . A A . 826 TRP CE2  1 1 
        5  7098 1 1 76 TRP CE3  C   -3.745 -20.221   5.253 1.00 . A A . 826 TRP CE3  1 1 
        5  7099 1 1 76 TRP CG   C   -5.839 -19.635   3.737 1.00 . A A . 826 TRP CG   1 1 
        5  7100 1 1 76 TRP CH2  C   -3.400 -22.616   5.631 1.00 . A A . 826 TRP CH2  1 1 
        5  7101 1 1 76 TRP CZ2  C   -4.526 -22.900   4.837 1.00 . A A . 826 TRP CZ2  1 1 
        5  7102 1 1 76 TRP CZ3  C   -3.017 -21.278   5.836 1.00 . A A . 826 TRP CZ3  1 1 
        5  7103 1 1 76 TRP H    H   -8.105 -18.303   4.799 1.00 . A A . 826 TRP H    1 1 
        5  7104 1 1 76 TRP HA   H   -5.459 -17.712   5.653 1.00 . A A . 826 TRP HA   1 1 
        5  7105 1 1 76 TRP HB2  H   -6.623 -17.869   2.854 1.00 . A A . 826 TRP HB2  1 1 
        5  7106 1 1 76 TRP HB3  H   -4.904 -17.818   3.235 1.00 . A A . 826 TRP HB3  1 1 
        5  7107 1 1 76 TRP HD1  H   -7.538 -20.178   2.532 1.00 . A A . 826 TRP HD1  1 1 
        5  7108 1 1 76 TRP HE1  H   -6.888 -22.582   3.096 1.00 . A A . 826 TRP HE1  1 1 
        5  7109 1 1 76 TRP HE3  H   -3.432 -19.199   5.421 1.00 . A A . 826 TRP HE3  1 1 
        5  7110 1 1 76 TRP HH2  H   -2.837 -23.422   6.081 1.00 . A A . 826 TRP HH2  1 1 
        5  7111 1 1 76 TRP HZ2  H   -4.834 -23.917   4.664 1.00 . A A . 826 TRP HZ2  1 1 
        5  7112 1 1 76 TRP HZ3  H   -2.157 -21.061   6.455 1.00 . A A . 826 TRP HZ3  1 1 
        5  7113 1 1 76 TRP N    N   -7.526 -17.724   5.384 1.00 . A A . 826 TRP N    1 1 
        5  7114 1 1 76 TRP NE1  N   -6.374 -21.785   3.473 1.00 . A A . 826 TRP NE1  1 1 
        5  7115 1 1 76 TRP O    O   -6.863 -15.178   4.165 1.00 . A A . 826 TRP O    1 1 
        5  7116 1 1 77 GLU C    C   -2.958 -13.980   4.305 1.00 . A A . 827 GLU C    1 1 
        5  7117 1 1 77 GLU CA   C   -4.359 -13.998   4.923 1.00 . A A . 827 GLU CA   1 1 
        5  7118 1 1 77 GLU CB   C   -4.350 -13.325   6.307 1.00 . A A . 827 GLU CB   1 1 
        5  7119 1 1 77 GLU CD   C   -4.153 -11.162   7.617 1.00 . A A . 827 GLU CD   1 1 
        5  7120 1 1 77 GLU CG   C   -3.838 -11.879   6.294 1.00 . A A . 827 GLU CG   1 1 
        5  7121 1 1 77 GLU H    H   -4.185 -15.999   5.587 1.00 . A A . 827 GLU H    1 1 
        5  7122 1 1 77 GLU HA   H   -5.047 -13.447   4.275 1.00 . A A . 827 GLU HA   1 1 
        5  7123 1 1 77 GLU HB2  H   -5.368 -13.335   6.685 1.00 . A A . 827 GLU HB2  1 1 
        5  7124 1 1 77 GLU HB3  H   -3.729 -13.907   6.992 1.00 . A A . 827 GLU HB3  1 1 
        5  7125 1 1 77 GLU HG2  H   -2.761 -11.877   6.130 1.00 . A A . 827 GLU HG2  1 1 
        5  7126 1 1 77 GLU HG3  H   -4.300 -11.332   5.470 1.00 . A A . 827 GLU HG3  1 1 
        5  7127 1 1 77 GLU N    N   -4.816 -15.381   5.084 1.00 . A A . 827 GLU N    1 1 
        5  7128 1 1 77 GLU O    O   -2.082 -14.747   4.716 1.00 . A A . 827 GLU O    1 1 
        5  7129 1 1 77 GLU OE1  O   -3.372 -11.287   8.591 1.00 . A A . 827 GLU OE1  1 1 
        5  7130 1 1 77 GLU OE2  O   -5.194 -10.469   7.693 1.00 . A A . 827 GLU OE2  1 1 
        5  7131 1 1 78 ARG C    C   -0.411 -12.373   3.714 1.00 . A A . 828 ARG C    1 1 
        5  7132 1 1 78 ARG CA   C   -1.423 -12.916   2.696 1.00 . A A . 828 ARG CA   1 1 
        5  7133 1 1 78 ARG CB   C   -1.569 -11.991   1.469 1.00 . A A . 828 ARG CB   1 1 
        5  7134 1 1 78 ARG CD   C    0.256 -13.011  -0.015 1.00 . A A . 828 ARG CD   1 1 
        5  7135 1 1 78 ARG CG   C   -0.265 -11.753   0.690 1.00 . A A . 828 ARG CG   1 1 
        5  7136 1 1 78 ARG CZ   C    2.115 -12.501  -1.612 1.00 . A A . 828 ARG CZ   1 1 
        5  7137 1 1 78 ARG H    H   -3.488 -12.490   3.037 1.00 . A A . 828 ARG H    1 1 
        5  7138 1 1 78 ARG HA   H   -1.086 -13.891   2.354 1.00 . A A . 828 ARG HA   1 1 
        5  7139 1 1 78 ARG HB2  H   -2.312 -12.416   0.796 1.00 . A A . 828 ARG HB2  1 1 
        5  7140 1 1 78 ARG HB3  H   -1.937 -11.021   1.799 1.00 . A A . 828 ARG HB3  1 1 
        5  7141 1 1 78 ARG HD2  H    0.181 -13.867   0.655 1.00 . A A . 828 ARG HD2  1 1 
        5  7142 1 1 78 ARG HD3  H   -0.379 -13.234  -0.876 1.00 . A A . 828 ARG HD3  1 1 
        5  7143 1 1 78 ARG HE   H    2.345 -12.980   0.318 1.00 . A A . 828 ARG HE   1 1 
        5  7144 1 1 78 ARG HG2  H   -0.451 -10.983  -0.062 1.00 . A A . 828 ARG HG2  1 1 
        5  7145 1 1 78 ARG HG3  H    0.499 -11.369   1.366 1.00 . A A . 828 ARG HG3  1 1 
        5  7146 1 1 78 ARG HH11 H    0.338 -12.167  -2.525 1.00 . A A . 828 ARG HH11 1 1 
        5  7147 1 1 78 ARG HH12 H    1.782 -11.952  -3.508 1.00 . A A . 828 ARG HH12 1 1 
        5  7148 1 1 78 ARG HH21 H    4.100 -12.660  -1.152 1.00 . A A . 828 ARG HH21 1 1 
        5  7149 1 1 78 ARG HH22 H    3.675 -12.218  -2.801 1.00 . A A . 828 ARG HH22 1 1 
        5  7150 1 1 78 ARG N    N   -2.734 -13.096   3.325 1.00 . A A . 828 ARG N    1 1 
        5  7151 1 1 78 ARG NE   N    1.665 -12.843  -0.412 1.00 . A A . 828 ARG NE   1 1 
        5  7152 1 1 78 ARG NH1  N    1.337 -12.206  -2.624 1.00 . A A . 828 ARG NH1  1 1 
        5  7153 1 1 78 ARG NH2  N    3.399 -12.458  -1.854 1.00 . A A . 828 ARG NH2  1 1 
        5  7154 1 1 78 ARG O    O   -0.653 -11.347   4.351 1.00 . A A . 828 ARG O    1 1 
        5  7155 1 1 79 VAL C    C    3.149 -12.465   3.796 1.00 . A A . 829 VAL C    1 1 
        5  7156 1 1 79 VAL CA   C    1.887 -12.633   4.652 1.00 . A A . 829 VAL CA   1 1 
        5  7157 1 1 79 VAL CB   C    2.132 -13.603   5.841 1.00 . A A . 829 VAL CB   1 1 
        5  7158 1 1 79 VAL CG1  C    0.964 -13.539   6.839 1.00 . A A . 829 VAL CG1  1 1 
        5  7159 1 1 79 VAL CG2  C    2.387 -15.059   5.415 1.00 . A A . 829 VAL CG2  1 1 
        5  7160 1 1 79 VAL H    H    0.862 -13.852   3.217 1.00 . A A . 829 VAL H    1 1 
        5  7161 1 1 79 VAL HA   H    1.665 -11.659   5.088 1.00 . A A . 829 VAL HA   1 1 
        5  7162 1 1 79 VAL HB   H    3.015 -13.262   6.377 1.00 . A A . 829 VAL HB   1 1 
        5  7163 1 1 79 VAL HG11 H    0.059 -13.938   6.381 1.00 . A A . 829 VAL HG11 1 1 
        5  7164 1 1 79 VAL HG12 H    1.205 -14.128   7.724 1.00 . A A . 829 VAL HG12 1 1 
        5  7165 1 1 79 VAL HG13 H    0.798 -12.502   7.145 1.00 . A A . 829 VAL HG13 1 1 
        5  7166 1 1 79 VAL HG21 H    1.495 -15.471   4.945 1.00 . A A . 829 VAL HG21 1 1 
        5  7167 1 1 79 VAL HG22 H    3.225 -15.102   4.719 1.00 . A A . 829 VAL HG22 1 1 
        5  7168 1 1 79 VAL HG23 H    2.628 -15.661   6.293 1.00 . A A . 829 VAL HG23 1 1 
        5  7169 1 1 79 VAL N    N    0.739 -13.040   3.820 1.00 . A A . 829 VAL N    1 1 
        5  7170 1 1 79 VAL O    O    3.155 -12.774   2.598 1.00 . A A . 829 VAL O    1 1 
        5  7171 1 1 80 GLY C    C    6.404 -12.839   3.561 1.00 . A A . 830 GLY C    1 1 
        5  7172 1 1 80 GLY CA   C    5.485 -11.630   3.751 1.00 . A A . 830 GLY CA   1 1 
        5  7173 1 1 80 GLY H    H    4.149 -11.712   5.393 1.00 . A A . 830 GLY H    1 1 
        5  7174 1 1 80 GLY HA2  H    5.265 -11.238   2.765 1.00 . A A . 830 GLY HA2  1 1 
        5  7175 1 1 80 GLY HA3  H    6.033 -10.878   4.319 1.00 . A A . 830 GLY HA3  1 1 
        5  7176 1 1 80 GLY N    N    4.217 -11.940   4.409 1.00 . A A . 830 GLY N    1 1 
        5  7177 1 1 80 GLY O    O    6.059 -13.976   3.882 1.00 . A A . 830 GLY O    1 1 
        5  7178 1 1 81 MET C    C    9.236 -14.205   3.927 1.00 . A A . 831 MET C    1 1 
        5  7179 1 1 81 MET CA   C    8.604 -13.571   2.670 1.00 . A A . 831 MET CA   1 1 
        5  7180 1 1 81 MET CB   C    9.649 -12.916   1.754 1.00 . A A . 831 MET CB   1 1 
        5  7181 1 1 81 MET CE   C   13.311 -14.339   0.413 1.00 . A A . 831 MET CE   1 1 
        5  7182 1 1 81 MET CG   C   10.817 -13.841   1.407 1.00 . A A . 831 MET CG   1 1 
        5  7183 1 1 81 MET H    H    7.803 -11.601   2.810 1.00 . A A . 831 MET H    1 1 
        5  7184 1 1 81 MET HA   H    8.105 -14.360   2.105 1.00 . A A . 831 MET HA   1 1 
        5  7185 1 1 81 MET HB2  H    9.150 -12.628   0.829 1.00 . A A . 831 MET HB2  1 1 
        5  7186 1 1 81 MET HB3  H   10.047 -12.018   2.234 1.00 . A A . 831 MET HB3  1 1 
        5  7187 1 1 81 MET HE1  H   12.958 -15.354   0.249 1.00 . A A . 831 MET HE1  1 1 
        5  7188 1 1 81 MET HE2  H   14.122 -14.114  -0.284 1.00 . A A . 831 MET HE2  1 1 
        5  7189 1 1 81 MET HE3  H   13.687 -14.266   1.436 1.00 . A A . 831 MET HE3  1 1 
        5  7190 1 1 81 MET HG2  H   11.393 -14.043   2.309 1.00 . A A . 831 MET HG2  1 1 
        5  7191 1 1 81 MET HG3  H   10.432 -14.789   1.035 1.00 . A A . 831 MET HG3  1 1 
        5  7192 1 1 81 MET N    N    7.586 -12.569   3.003 1.00 . A A . 831 MET N    1 1 
        5  7193 1 1 81 MET O    O    9.458 -13.528   4.933 1.00 . A A . 831 MET O    1 1 
        5  7194 1 1 81 MET SD   S   11.953 -13.166   0.172 1.00 . A A . 831 MET SD   1 1 
        5  7195 1 1 82 LEU C    C   11.722 -16.135   4.892 1.00 . A A . 832 LEU C    1 1 
        5  7196 1 1 82 LEU CA   C   10.192 -16.265   4.928 1.00 . A A . 832 LEU CA   1 1 
        5  7197 1 1 82 LEU CB   C    9.806 -17.755   4.827 1.00 . A A . 832 LEU CB   1 1 
        5  7198 1 1 82 LEU CD1  C    7.835 -17.587   6.441 1.00 . A A . 832 LEU CD1  1 1 
        5  7199 1 1 82 LEU CD2  C    7.388 -17.711   3.953 1.00 . A A . 832 LEU CD2  1 1 
        5  7200 1 1 82 LEU CG   C    8.329 -18.134   5.093 1.00 . A A . 832 LEU CG   1 1 
        5  7201 1 1 82 LEU H    H    9.368 -15.985   2.986 1.00 . A A . 832 LEU H    1 1 
        5  7202 1 1 82 LEU HA   H    9.859 -15.874   5.890 1.00 . A A . 832 LEU HA   1 1 
        5  7203 1 1 82 LEU HB2  H   10.097 -18.135   3.842 1.00 . A A . 832 LEU HB2  1 1 
        5  7204 1 1 82 LEU HB3  H   10.403 -18.304   5.557 1.00 . A A . 832 LEU HB3  1 1 
        5  7205 1 1 82 LEU HD11 H    7.777 -16.495   6.413 1.00 . A A . 832 LEU HD11 1 1 
        5  7206 1 1 82 LEU HD12 H    8.527 -17.884   7.228 1.00 . A A . 832 LEU HD12 1 1 
        5  7207 1 1 82 LEU HD13 H    6.848 -17.989   6.663 1.00 . A A . 832 LEU HD13 1 1 
        5  7208 1 1 82 LEU HD21 H    7.832 -17.987   2.993 1.00 . A A . 832 LEU HD21 1 1 
        5  7209 1 1 82 LEU HD22 H    7.205 -16.638   3.976 1.00 . A A . 832 LEU HD22 1 1 
        5  7210 1 1 82 LEU HD23 H    6.432 -18.232   4.056 1.00 . A A . 832 LEU HD23 1 1 
        5  7211 1 1 82 LEU HG   H    8.285 -19.218   5.148 1.00 . A A . 832 LEU HG   1 1 
        5  7212 1 1 82 LEU N    N    9.559 -15.502   3.850 1.00 . A A . 832 LEU N    1 1 
        5  7213 1 1 82 LEU O    O   12.325 -16.003   3.825 1.00 . A A . 832 LEU O    1 1 
        5  7214 1 1 83 LYS C    C   14.097 -17.781   6.894 1.00 . A A . 833 LYS C    1 1 
        5  7215 1 1 83 LYS CA   C   13.790 -16.414   6.243 1.00 . A A . 833 LYS CA   1 1 
        5  7216 1 1 83 LYS CB   C   14.346 -15.263   7.106 1.00 . A A . 833 LYS CB   1 1 
        5  7217 1 1 83 LYS CD   C   14.827 -13.609   5.151 1.00 . A A . 833 LYS CD   1 1 
        5  7218 1 1 83 LYS CE   C   16.355 -13.766   5.217 1.00 . A A . 833 LYS CE   1 1 
        5  7219 1 1 83 LYS CG   C   14.159 -13.851   6.516 1.00 . A A . 833 LYS CG   1 1 
        5  7220 1 1 83 LYS H    H   11.767 -16.350   6.892 1.00 . A A . 833 LYS H    1 1 
        5  7221 1 1 83 LYS HA   H   14.286 -16.397   5.272 1.00 . A A . 833 LYS HA   1 1 
        5  7222 1 1 83 LYS HB2  H   13.857 -15.284   8.082 1.00 . A A . 833 LYS HB2  1 1 
        5  7223 1 1 83 LYS HB3  H   15.404 -15.439   7.286 1.00 . A A . 833 LYS HB3  1 1 
        5  7224 1 1 83 LYS HD2  H   14.418 -14.296   4.409 1.00 . A A . 833 LYS HD2  1 1 
        5  7225 1 1 83 LYS HD3  H   14.591 -12.593   4.834 1.00 . A A . 833 LYS HD3  1 1 
        5  7226 1 1 83 LYS HE2  H   16.747 -13.097   5.988 1.00 . A A . 833 LYS HE2  1 1 
        5  7227 1 1 83 LYS HE3  H   16.586 -14.790   5.513 1.00 . A A . 833 LYS HE3  1 1 
        5  7228 1 1 83 LYS HG2  H   13.092 -13.645   6.414 1.00 . A A . 833 LYS HG2  1 1 
        5  7229 1 1 83 LYS HG3  H   14.560 -13.130   7.227 1.00 . A A . 833 LYS HG3  1 1 
        5  7230 1 1 83 LYS HZ1  H   16.656 -14.080   3.184 1.00 . A A . 833 LYS HZ1  1 1 
        5  7231 1 1 83 LYS HZ2  H   17.998 -13.572   3.968 1.00 . A A . 833 LYS HZ2  1 1 
        5  7232 1 1 83 LYS HZ3  H   16.803 -12.511   3.620 1.00 . A A . 833 LYS HZ3  1 1 
        5  7233 1 1 83 LYS N    N   12.342 -16.242   6.068 1.00 . A A . 833 LYS N    1 1 
        5  7234 1 1 83 LYS NZ   N   16.992 -13.460   3.910 1.00 . A A . 833 LYS NZ   1 1 
        5  7235 1 1 83 LYS O    O   13.345 -18.254   7.753 1.00 . A A . 833 LYS O    1 1 
        5  7236 1 1 84 GLU C    C   17.207 -19.868   6.783 1.00 . A A . 834 GLU C    1 1 
        5  7237 1 1 84 GLU CA   C   15.690 -19.702   6.999 1.00 . A A . 834 GLU CA   1 1 
        5  7238 1 1 84 GLU CB   C   14.893 -20.858   6.359 1.00 . A A . 834 GLU CB   1 1 
        5  7239 1 1 84 GLU CD   C   14.217 -22.141   4.292 1.00 . A A . 834 GLU CD   1 1 
        5  7240 1 1 84 GLU CG   C   15.011 -20.941   4.828 1.00 . A A . 834 GLU CG   1 1 
        5  7241 1 1 84 GLU H    H   15.774 -17.949   5.794 1.00 . A A . 834 GLU H    1 1 
        5  7242 1 1 84 GLU HA   H   15.510 -19.743   8.078 1.00 . A A . 834 GLU HA   1 1 
        5  7243 1 1 84 GLU HB2  H   15.241 -21.802   6.782 1.00 . A A . 834 GLU HB2  1 1 
        5  7244 1 1 84 GLU HB3  H   13.844 -20.751   6.627 1.00 . A A . 834 GLU HB3  1 1 
        5  7245 1 1 84 GLU HG2  H   14.639 -20.021   4.372 1.00 . A A . 834 GLU HG2  1 1 
        5  7246 1 1 84 GLU HG3  H   16.057 -21.066   4.549 1.00 . A A . 834 GLU HG3  1 1 
        5  7247 1 1 84 GLU N    N   15.216 -18.399   6.506 1.00 . A A . 834 GLU N    1 1 
        5  7248 1 1 84 GLU O    O   17.805 -19.208   5.929 1.00 . A A . 834 GLU O    1 1 
        5  7249 1 1 84 GLU OE1  O   14.788 -23.255   4.186 1.00 . A A . 834 GLU OE1  1 1 
        5  7250 1 1 84 GLU OE2  O   13.014 -21.987   3.964 1.00 . A A . 834 GLU OE2  1 1 
        5  7251 1 1 85 LYS C    C   19.584 -22.384   8.309 1.00 . A A . 835 LYS C    1 1 
        5  7252 1 1 85 LYS CA   C   19.263 -21.044   7.605 1.00 . A A . 835 LYS CA   1 1 
        5  7253 1 1 85 LYS CB   C   20.044 -19.856   8.224 1.00 . A A . 835 LYS CB   1 1 
        5  7254 1 1 85 LYS CD   C   18.607 -19.390  10.339 1.00 . A A . 835 LYS CD   1 1 
        5  7255 1 1 85 LYS CE   C   18.720 -19.061  11.833 1.00 . A A . 835 LYS CE   1 1 
        5  7256 1 1 85 LYS CG   C   19.998 -19.689   9.758 1.00 . A A . 835 LYS CG   1 1 
        5  7257 1 1 85 LYS H    H   17.240 -21.286   8.215 1.00 . A A . 835 LYS H    1 1 
        5  7258 1 1 85 LYS HA   H   19.603 -21.152   6.572 1.00 . A A . 835 LYS HA   1 1 
        5  7259 1 1 85 LYS HB2  H   21.092 -19.985   7.949 1.00 . A A . 835 LYS HB2  1 1 
        5  7260 1 1 85 LYS HB3  H   19.711 -18.922   7.763 1.00 . A A . 835 LYS HB3  1 1 
        5  7261 1 1 85 LYS HD2  H   18.162 -18.546   9.811 1.00 . A A . 835 LYS HD2  1 1 
        5  7262 1 1 85 LYS HD3  H   17.974 -20.266  10.220 1.00 . A A . 835 LYS HD3  1 1 
        5  7263 1 1 85 LYS HE2  H   19.181 -19.912  12.345 1.00 . A A . 835 LYS HE2  1 1 
        5  7264 1 1 85 LYS HE3  H   19.381 -18.202  11.957 1.00 . A A . 835 LYS HE3  1 1 
        5  7265 1 1 85 LYS HG2  H   20.392 -20.586  10.234 1.00 . A A . 835 LYS HG2  1 1 
        5  7266 1 1 85 LYS HG3  H   20.658 -18.860  10.023 1.00 . A A . 835 LYS HG3  1 1 
        5  7267 1 1 85 LYS HZ1  H   16.781 -19.571  12.375 1.00 . A A . 835 LYS HZ1  1 1 
        5  7268 1 1 85 LYS HZ2  H   16.946 -17.994  11.987 1.00 . A A . 835 LYS HZ2  1 1 
        5  7269 1 1 85 LYS HZ3  H   17.495 -18.545  13.421 1.00 . A A . 835 LYS HZ3  1 1 
        5  7270 1 1 85 LYS N    N   17.817 -20.758   7.570 1.00 . A A . 835 LYS N    1 1 
        5  7271 1 1 85 LYS NZ   N   17.395 -18.773  12.441 1.00 . A A . 835 LYS NZ   1 1 
        5  7272 1 1 85 LYS O    O   18.726 -22.948   8.999 1.00 . A A . 835 LYS O    1 1 
        5  7273 1 1 86 THR C    C   22.653 -23.834   9.548 1.00 . A A . 836 THR C    1 1 
        5  7274 1 1 86 THR CA   C   21.363 -24.105   8.772 1.00 . A A . 836 THR CA   1 1 
        5  7275 1 1 86 THR CB   C   21.619 -25.192   7.712 1.00 . A A . 836 THR CB   1 1 
        5  7276 1 1 86 THR CG2  C   20.311 -25.750   7.143 1.00 . A A . 836 THR CG2  1 1 
        5  7277 1 1 86 THR H    H   21.470 -22.320   7.600 1.00 . A A . 836 THR H    1 1 
        5  7278 1 1 86 THR HA   H   20.634 -24.501   9.481 1.00 . A A . 836 THR HA   1 1 
        5  7279 1 1 86 THR HB   H   22.165 -26.021   8.171 1.00 . A A . 836 THR HB   1 1 
        5  7280 1 1 86 THR HG1  H   23.272 -24.457   6.962 1.00 . A A . 836 THR HG1  1 1 
        5  7281 1 1 86 THR HG21 H   20.537 -26.540   6.423 1.00 . A A . 836 THR HG21 1 1 
        5  7282 1 1 86 THR HG22 H   19.747 -24.966   6.637 1.00 . A A . 836 THR HG22 1 1 
        5  7283 1 1 86 THR HG23 H   19.705 -26.167   7.946 1.00 . A A . 836 THR HG23 1 1 
        5  7284 1 1 86 THR N    N   20.829 -22.863   8.164 1.00 . A A . 836 THR N    1 1 
        5  7285 1 1 86 THR O    O   23.414 -22.925   9.209 1.00 . A A . 836 THR O    1 1 
        5  7286 1 1 86 THR OG1  O   22.378 -24.674   6.634 1.00 . A A . 836 THR OG1  1 1 
        5  7287 1 1 87 GLY C    C   25.162 -25.622  10.920 1.00 . A A . 837 GLY C    1 1 
        5  7288 1 1 87 GLY CA   C   24.104 -24.622  11.419 1.00 . A A . 837 GLY CA   1 1 
        5  7289 1 1 87 GLY H    H   22.208 -25.355  10.790 1.00 . A A . 837 GLY H    1 1 
        5  7290 1 1 87 GLY HA2  H   24.557 -23.631  11.403 1.00 . A A . 837 GLY HA2  1 1 
        5  7291 1 1 87 GLY HA3  H   23.828 -24.850  12.447 1.00 . A A . 837 GLY HA3  1 1 
        5  7292 1 1 87 GLY N    N   22.899 -24.646  10.580 1.00 . A A . 837 GLY N    1 1 
        5  7293 1 1 87 GLY O    O   25.681 -25.423   9.812 1.00 . A A . 837 GLY O    1 1 
        5  7294 1 1 88 PRO C    C   25.956 -28.554  10.145 1.00 . A A . 838 PRO C    1 1 
        5  7295 1 1 88 PRO CA   C   26.490 -27.684  11.292 1.00 . A A . 838 PRO CA   1 1 
        5  7296 1 1 88 PRO CB   C   26.779 -28.511  12.546 1.00 . A A . 838 PRO CB   1 1 
        5  7297 1 1 88 PRO CD   C   24.973 -27.011  13.013 1.00 . A A . 838 PRO CD   1 1 
        5  7298 1 1 88 PRO CG   C   25.474 -28.418  13.330 1.00 . A A . 838 PRO CG   1 1 
        5  7299 1 1 88 PRO HA   H   27.409 -27.192  10.971 1.00 . A A . 838 PRO HA   1 1 
        5  7300 1 1 88 PRO HB2  H   27.040 -29.551  12.319 1.00 . A A . 838 PRO HB2  1 1 
        5  7301 1 1 88 PRO HB3  H   27.577 -28.037  13.122 1.00 . A A . 838 PRO HB3  1 1 
        5  7302 1 1 88 PRO HD2  H   23.882 -26.992  13.023 1.00 . A A . 838 PRO HD2  1 1 
        5  7303 1 1 88 PRO HD3  H   25.374 -26.305  13.742 1.00 . A A . 838 PRO HD3  1 1 
        5  7304 1 1 88 PRO HG2  H   24.759 -29.151  12.957 1.00 . A A . 838 PRO HG2  1 1 
        5  7305 1 1 88 PRO HG3  H   25.634 -28.557  14.402 1.00 . A A . 838 PRO HG3  1 1 
        5  7306 1 1 88 PRO N    N   25.509 -26.676  11.697 1.00 . A A . 838 PRO N    1 1 
        5  7307 1 1 88 PRO O    O   24.754 -28.810  10.042 1.00 . A A . 838 PRO O    1 1 
        5  7308 1 1 89 LYS C    C   25.853 -31.155   8.320 1.00 . A A . 839 LYS C    1 1 
        5  7309 1 1 89 LYS CA   C   26.520 -29.786   8.064 1.00 . A A . 839 LYS CA   1 1 
        5  7310 1 1 89 LYS CB   C   27.783 -29.919   7.191 1.00 . A A . 839 LYS CB   1 1 
        5  7311 1 1 89 LYS CD   C   30.148 -30.793   6.907 1.00 . A A . 839 LYS CD   1 1 
        5  7312 1 1 89 LYS CE   C   31.340 -31.521   7.551 1.00 . A A . 839 LYS CE   1 1 
        5  7313 1 1 89 LYS CG   C   28.914 -30.748   7.826 1.00 . A A . 839 LYS CG   1 1 
        5  7314 1 1 89 LYS H    H   27.833 -28.776   9.422 1.00 . A A . 839 LYS H    1 1 
        5  7315 1 1 89 LYS HA   H   25.792 -29.197   7.507 1.00 . A A . 839 LYS HA   1 1 
        5  7316 1 1 89 LYS HB2  H   27.498 -30.378   6.244 1.00 . A A . 839 LYS HB2  1 1 
        5  7317 1 1 89 LYS HB3  H   28.161 -28.920   6.976 1.00 . A A . 839 LYS HB3  1 1 
        5  7318 1 1 89 LYS HD2  H   29.883 -31.271   5.959 1.00 . A A . 839 LYS HD2  1 1 
        5  7319 1 1 89 LYS HD3  H   30.458 -29.766   6.698 1.00 . A A . 839 LYS HD3  1 1 
        5  7320 1 1 89 LYS HE2  H   32.227 -31.356   6.932 1.00 . A A . 839 LYS HE2  1 1 
        5  7321 1 1 89 LYS HE3  H   31.537 -31.078   8.533 1.00 . A A . 839 LYS HE3  1 1 
        5  7322 1 1 89 LYS HG2  H   29.204 -30.298   8.775 1.00 . A A . 839 LYS HG2  1 1 
        5  7323 1 1 89 LYS HG3  H   28.561 -31.763   8.007 1.00 . A A . 839 LYS HG3  1 1 
        5  7324 1 1 89 LYS HZ1  H   31.918 -33.437   8.095 1.00 . A A . 839 LYS HZ1  1 1 
        5  7325 1 1 89 LYS HZ2  H   30.932 -33.405   6.792 1.00 . A A . 839 LYS HZ2  1 1 
        5  7326 1 1 89 LYS HZ3  H   30.317 -33.172   8.294 1.00 . A A . 839 LYS HZ3  1 1 
        5  7327 1 1 89 LYS N    N   26.862 -29.030   9.283 1.00 . A A . 839 LYS N    1 1 
        5  7328 1 1 89 LYS NZ   N   31.109 -32.984   7.693 1.00 . A A . 839 LYS NZ   1 1 
        5  7329 1 1 89 LYS O    O   25.119 -31.657   7.462 1.00 . A A . 839 LYS O    1 1 
        5  7330 1 1 90 LEU C    C   24.312 -32.953  10.804 1.00 . A A . 840 LEU C    1 1 
        5  7331 1 1 90 LEU CA   C   25.575 -33.062   9.920 1.00 . A A . 840 LEU CA   1 1 
        5  7332 1 1 90 LEU CB   C   26.735 -33.780  10.649 1.00 . A A . 840 LEU CB   1 1 
        5  7333 1 1 90 LEU CD1  C   26.165 -36.135   9.816 1.00 . A A . 840 LEU CD1  1 1 
        5  7334 1 1 90 LEU CD2  C   27.731 -35.800  11.755 1.00 . A A . 840 LEU CD2  1 1 
        5  7335 1 1 90 LEU CG   C   26.489 -35.252  11.035 1.00 . A A . 840 LEU CG   1 1 
        5  7336 1 1 90 LEU H    H   26.703 -31.260  10.130 1.00 . A A . 840 LEU H    1 1 
        5  7337 1 1 90 LEU HA   H   25.293 -33.631   9.034 1.00 . A A . 840 LEU HA   1 1 
        5  7338 1 1 90 LEU HB2  H   27.615 -33.748  10.007 1.00 . A A . 840 LEU HB2  1 1 
        5  7339 1 1 90 LEU HB3  H   26.963 -33.221  11.561 1.00 . A A . 840 LEU HB3  1 1 
        5  7340 1 1 90 LEU HD11 H   26.960 -36.048   9.071 1.00 . A A . 840 LEU HD11 1 1 
        5  7341 1 1 90 LEU HD12 H   25.217 -35.831   9.369 1.00 . A A . 840 LEU HD12 1 1 
        5  7342 1 1 90 LEU HD13 H   26.076 -37.175  10.122 1.00 . A A . 840 LEU HD13 1 1 
        5  7343 1 1 90 LEU HD21 H   27.545 -36.825  12.071 1.00 . A A . 840 LEU HD21 1 1 
        5  7344 1 1 90 LEU HD22 H   27.947 -35.198  12.640 1.00 . A A . 840 LEU HD22 1 1 
        5  7345 1 1 90 LEU HD23 H   28.595 -35.780  11.091 1.00 . A A . 840 LEU HD23 1 1 
        5  7346 1 1 90 LEU HG   H   25.653 -35.308  11.729 1.00 . A A . 840 LEU HG   1 1 
        5  7347 1 1 90 LEU N    N   26.091 -31.751   9.495 1.00 . A A . 840 LEU N    1 1 
        5  7348 1 1 90 LEU O    O   23.577 -33.932  10.951 1.00 . A A . 840 LEU O    1 1 
        5  7349 1 1 91 GLY C    C   23.525 -32.052  13.814 1.00 . A A . 841 GLY C    1 1 
        5  7350 1 1 91 GLY CA   C   23.028 -31.593  12.438 1.00 . A A . 841 GLY CA   1 1 
        5  7351 1 1 91 GLY H    H   24.672 -31.007  11.206 1.00 . A A . 841 GLY H    1 1 
        5  7352 1 1 91 GLY HA2  H   22.761 -30.538  12.524 1.00 . A A . 841 GLY HA2  1 1 
        5  7353 1 1 91 GLY HA3  H   22.137 -32.164  12.184 1.00 . A A . 841 GLY HA3  1 1 
        5  7354 1 1 91 GLY N    N   24.054 -31.783  11.401 1.00 . A A . 841 GLY N    1 1 
        5  7355 1 1 91 GLY O    O   24.684 -31.824  14.167 1.00 . A A . 841 GLY O    1 1 
        5  7356 1 1 92 GLY C    C   21.788 -34.005  16.554 1.00 . A A . 842 GLY C    1 1 
        5  7357 1 1 92 GLY CA   C   22.956 -33.244  15.926 1.00 . A A . 842 GLY CA   1 1 
        5  7358 1 1 92 GLY H    H   21.711 -32.827  14.231 1.00 . A A . 842 GLY H    1 1 
        5  7359 1 1 92 GLY HA2  H   23.795 -33.934  15.855 1.00 . A A . 842 GLY HA2  1 1 
        5  7360 1 1 92 GLY HA3  H   23.235 -32.434  16.599 1.00 . A A . 842 GLY HA3  1 1 
        5  7361 1 1 92 GLY N    N   22.645 -32.682  14.597 1.00 . A A . 842 GLY N    1 1 
        5  7362 1 1 92 GLY O    O   21.267 -34.942  15.902 1.00 . A A . 842 GLY O    1 1 
        5  7363 1 1 92 GLY OXT  O   21.396 -33.670  17.694 1.00 . A A . 842 GLY OXT  1 1 
        5  7364 2 2  1 ZN  ZN   ZN  -2.189 -35.362 -10.390 1.00 . B A . 843 ZN  ZN   1 1 
        5  7365 3 2  1 ZN  ZN   ZN  -6.419 -22.755  10.730 1.00 . C A . 844 ZN  ZN   1 1 
        6  7366 1 1  1 GLY C    C   22.604  -2.556  -8.746 1.00 . A A .  -4 GLY C    1 1 
        6  7367 1 1  1 GLY CA   C   23.420  -1.315  -8.372 1.00 . A A .  -4 GLY CA   1 1 
        6  7368 1 1  1 GLY H1   H   21.950   0.065  -8.780 1.00 . A A .  -4 GLY H1   1 1 
        6  7369 1 1  1 GLY H2   H   23.128   0.639  -7.801 1.00 . A A .  -4 GLY H2   1 1 
        6  7370 1 1  1 GLY H3   H   21.991  -0.391  -7.215 1.00 . A A .  -4 GLY H3   1 1 
        6  7371 1 1  1 GLY HA2  H   24.052  -1.049  -9.218 1.00 . A A .  -4 GLY HA2  1 1 
        6  7372 1 1  1 GLY HA3  H   24.060  -1.562  -7.519 1.00 . A A .  -4 GLY HA3  1 1 
        6  7373 1 1  1 GLY N    N   22.560  -0.163  -8.016 1.00 . A A .  -4 GLY N    1 1 
        6  7374 1 1  1 GLY O    O   21.395  -2.436  -8.985 1.00 . A A .  -4 GLY O    1 1 
        6  7375 1 1  2 PRO C    C   21.463  -5.404  -8.183 1.00 . A A .  -3 PRO C    1 1 
        6  7376 1 1  2 PRO CA   C   22.599  -5.022  -9.143 1.00 . A A .  -3 PRO CA   1 1 
        6  7377 1 1  2 PRO CB   C   23.710  -6.074  -9.112 1.00 . A A .  -3 PRO CB   1 1 
        6  7378 1 1  2 PRO CD   C   24.685  -3.930  -8.720 1.00 . A A .  -3 PRO CD   1 1 
        6  7379 1 1  2 PRO CG   C   24.977  -5.267  -9.387 1.00 . A A .  -3 PRO CG   1 1 
        6  7380 1 1  2 PRO HA   H   22.199  -4.960 -10.160 1.00 . A A .  -3 PRO HA   1 1 
        6  7381 1 1  2 PRO HB2  H   23.783  -6.520  -8.120 1.00 . A A .  -3 PRO HB2  1 1 
        6  7382 1 1  2 PRO HB3  H   23.562  -6.850  -9.869 1.00 . A A .  -3 PRO HB3  1 1 
        6  7383 1 1  2 PRO HD2  H   24.979  -3.970  -7.674 1.00 . A A .  -3 PRO HD2  1 1 
        6  7384 1 1  2 PRO HD3  H   25.240  -3.141  -9.227 1.00 . A A .  -3 PRO HD3  1 1 
        6  7385 1 1  2 PRO HG2  H   25.869  -5.738  -8.967 1.00 . A A .  -3 PRO HG2  1 1 
        6  7386 1 1  2 PRO HG3  H   25.096  -5.125 -10.461 1.00 . A A .  -3 PRO HG3  1 1 
        6  7387 1 1  2 PRO N    N   23.243  -3.744  -8.824 1.00 . A A .  -3 PRO N    1 1 
        6  7388 1 1  2 PRO O    O   21.412  -4.954  -7.037 1.00 . A A .  -3 PRO O    1 1 
        6  7389 1 1  3 MET C    C   19.719  -7.545  -6.647 1.00 . A A .  -2 MET C    1 1 
        6  7390 1 1  3 MET CA   C   19.378  -6.734  -7.913 1.00 . A A .  -2 MET CA   1 1 
        6  7391 1 1  3 MET CB   C   18.471  -7.569  -8.838 1.00 . A A .  -2 MET CB   1 1 
        6  7392 1 1  3 MET CE   C   19.369  -8.119 -12.028 1.00 . A A .  -2 MET CE   1 1 
        6  7393 1 1  3 MET CG   C   17.926  -6.790 -10.049 1.00 . A A .  -2 MET CG   1 1 
        6  7394 1 1  3 MET H    H   20.646  -6.578  -9.616 1.00 . A A .  -2 MET H    1 1 
        6  7395 1 1  3 MET HA   H   18.824  -5.855  -7.588 1.00 . A A .  -2 MET HA   1 1 
        6  7396 1 1  3 MET HB2  H   19.007  -8.455  -9.177 1.00 . A A .  -2 MET HB2  1 1 
        6  7397 1 1  3 MET HB3  H   17.614  -7.904  -8.250 1.00 . A A .  -2 MET HB3  1 1 
        6  7398 1 1  3 MET HE1  H   18.423  -8.602 -12.289 1.00 . A A .  -2 MET HE1  1 1 
        6  7399 1 1  3 MET HE2  H   20.008  -8.078 -12.916 1.00 . A A .  -2 MET HE2  1 1 
        6  7400 1 1  3 MET HE3  H   19.876  -8.714 -11.266 1.00 . A A .  -2 MET HE3  1 1 
        6  7401 1 1  3 MET HG2  H   17.089  -7.360 -10.450 1.00 . A A .  -2 MET HG2  1 1 
        6  7402 1 1  3 MET HG3  H   17.520  -5.841  -9.690 1.00 . A A .  -2 MET HG3  1 1 
        6  7403 1 1  3 MET N    N   20.566  -6.277  -8.651 1.00 . A A .  -2 MET N    1 1 
        6  7404 1 1  3 MET O    O   18.885  -7.649  -5.746 1.00 . A A .  -2 MET O    1 1 
        6  7405 1 1  3 MET SD   S   19.067  -6.443 -11.423 1.00 . A A .  -2 MET SD   1 1 
        6  7406 1 1  4 GLY C    C   21.659  -8.081  -4.121 1.00 . A A .  -1 GLY C    1 1 
        6  7407 1 1  4 GLY CA   C   21.417  -8.885  -5.407 1.00 . A A .  -1 GLY CA   1 1 
        6  7408 1 1  4 GLY H    H   21.574  -7.937  -7.317 1.00 . A A .  -1 GLY H    1 1 
        6  7409 1 1  4 GLY HA2  H   20.676  -9.651  -5.178 1.00 . A A .  -1 GLY HA2  1 1 
        6  7410 1 1  4 GLY HA3  H   22.357  -9.364  -5.679 1.00 . A A .  -1 GLY HA3  1 1 
        6  7411 1 1  4 GLY N    N   20.941  -8.086  -6.548 1.00 . A A .  -1 GLY N    1 1 
        6  7412 1 1  4 GLY O    O   21.814  -8.670  -3.048 1.00 . A A .  -1 GLY O    1 1 
        6  7413 1 1  5 MET C    C   20.447  -5.616  -2.293 1.00 . A A . 755 MET C    1 1 
        6  7414 1 1  5 MET CA   C   21.775  -5.827  -3.059 1.00 . A A . 755 MET CA   1 1 
        6  7415 1 1  5 MET CB   C   22.358  -4.482  -3.545 1.00 . A A . 755 MET CB   1 1 
        6  7416 1 1  5 MET CE   C   26.159  -5.314  -5.158 1.00 . A A . 755 MET CE   1 1 
        6  7417 1 1  5 MET CG   C   23.860  -4.551  -3.848 1.00 . A A . 755 MET CG   1 1 
        6  7418 1 1  5 MET H    H   21.587  -6.333  -5.129 1.00 . A A . 755 MET H    1 1 
        6  7419 1 1  5 MET HA   H   22.479  -6.255  -2.342 1.00 . A A . 755 MET HA   1 1 
        6  7420 1 1  5 MET HB2  H   21.818  -4.143  -4.434 1.00 . A A . 755 MET HB2  1 1 
        6  7421 1 1  5 MET HB3  H   22.217  -3.730  -2.769 1.00 . A A . 755 MET HB3  1 1 
        6  7422 1 1  5 MET HE1  H   26.416  -4.260  -5.236 1.00 . A A . 755 MET HE1  1 1 
        6  7423 1 1  5 MET HE2  H   26.509  -5.701  -4.196 1.00 . A A . 755 MET HE2  1 1 
        6  7424 1 1  5 MET HE3  H   26.652  -5.867  -5.956 1.00 . A A . 755 MET HE3  1 1 
        6  7425 1 1  5 MET HG2  H   24.212  -3.535  -3.999 1.00 . A A . 755 MET HG2  1 1 
        6  7426 1 1  5 MET HG3  H   24.370  -4.933  -2.964 1.00 . A A . 755 MET HG3  1 1 
        6  7427 1 1  5 MET N    N   21.649  -6.748  -4.202 1.00 . A A . 755 MET N    1 1 
        6  7428 1 1  5 MET O    O   20.438  -4.935  -1.263 1.00 . A A . 755 MET O    1 1 
        6  7429 1 1  5 MET SD   S   24.370  -5.539  -5.281 1.00 . A A . 755 MET SD   1 1 
        6  7430 1 1  6 GLN C    C   17.391  -7.595  -2.084 1.00 . A A . 756 GLN C    1 1 
        6  7431 1 1  6 GLN CA   C   18.020  -6.182  -2.100 1.00 . A A . 756 GLN CA   1 1 
        6  7432 1 1  6 GLN CB   C   17.103  -5.140  -2.771 1.00 . A A . 756 GLN CB   1 1 
        6  7433 1 1  6 GLN CD   C   15.842  -4.374  -4.851 1.00 . A A . 756 GLN CD   1 1 
        6  7434 1 1  6 GLN CG   C   16.810  -5.402  -4.262 1.00 . A A . 756 GLN CG   1 1 
        6  7435 1 1  6 GLN H    H   19.420  -6.772  -3.587 1.00 . A A . 756 GLN H    1 1 
        6  7436 1 1  6 GLN HA   H   18.142  -5.886  -1.052 1.00 . A A . 756 GLN HA   1 1 
        6  7437 1 1  6 GLN HB2  H   16.163  -5.099  -2.219 1.00 . A A . 756 GLN HB2  1 1 
        6  7438 1 1  6 GLN HB3  H   17.571  -4.158  -2.675 1.00 . A A . 756 GLN HB3  1 1 
        6  7439 1 1  6 GLN HE21 H   14.199  -5.295  -4.098 1.00 . A A . 756 GLN HE21 1 1 
        6  7440 1 1  6 GLN HE22 H   13.911  -3.837  -5.036 1.00 . A A . 756 GLN HE22 1 1 
        6  7441 1 1  6 GLN HG2  H   17.739  -5.368  -4.827 1.00 . A A . 756 GLN HG2  1 1 
        6  7442 1 1  6 GLN HG3  H   16.372  -6.394  -4.374 1.00 . A A . 756 GLN HG3  1 1 
        6  7443 1 1  6 GLN N    N   19.334  -6.198  -2.760 1.00 . A A . 756 GLN N    1 1 
        6  7444 1 1  6 GLN NE2  N   14.546  -4.517  -4.640 1.00 . A A . 756 GLN NE2  1 1 
        6  7445 1 1  6 GLN O    O   17.940  -8.541  -2.651 1.00 . A A . 756 GLN O    1 1 
        6  7446 1 1  6 GLN OE1  O   16.233  -3.415  -5.511 1.00 . A A . 756 GLN OE1  1 1 
        6  7447 1 1  7 SER C    C   14.004  -8.826  -1.104 1.00 . A A . 757 SER C    1 1 
        6  7448 1 1  7 SER CA   C   15.514  -9.033  -1.319 1.00 . A A . 757 SER CA   1 1 
        6  7449 1 1  7 SER CB   C   16.118  -9.870  -0.181 1.00 . A A . 757 SER CB   1 1 
        6  7450 1 1  7 SER H    H   15.797  -6.949  -1.001 1.00 . A A . 757 SER H    1 1 
        6  7451 1 1  7 SER HA   H   15.645  -9.601  -2.240 1.00 . A A . 757 SER HA   1 1 
        6  7452 1 1  7 SER HB2  H   17.203  -9.887  -0.277 1.00 . A A . 757 SER HB2  1 1 
        6  7453 1 1  7 SER HB3  H   15.858  -9.416   0.777 1.00 . A A . 757 SER HB3  1 1 
        6  7454 1 1  7 SER HG   H   16.078 -11.726   0.478 1.00 . A A . 757 SER HG   1 1 
        6  7455 1 1  7 SER N    N   16.233  -7.755  -1.438 1.00 . A A . 757 SER N    1 1 
        6  7456 1 1  7 SER O    O   13.566  -7.771  -0.632 1.00 . A A . 757 SER O    1 1 
        6  7457 1 1  7 SER OG   O   15.639 -11.211  -0.231 1.00 . A A . 757 SER OG   1 1 
        6  7458 1 1  8 ILE C    C   11.232 -11.235  -1.014 1.00 . A A . 758 ILE C    1 1 
        6  7459 1 1  8 ILE CA   C   11.719  -9.834  -1.427 1.00 . A A . 758 ILE CA   1 1 
        6  7460 1 1  8 ILE CB   C   11.095  -9.423  -2.799 1.00 . A A . 758 ILE CB   1 1 
        6  7461 1 1  8 ILE CD1  C   12.956  -8.925  -4.543 1.00 . A A . 758 ILE CD1  1 1 
        6  7462 1 1  8 ILE CG1  C   11.855  -8.356  -3.637 1.00 . A A . 758 ILE CG1  1 1 
        6  7463 1 1  8 ILE CG2  C    9.670  -8.886  -2.557 1.00 . A A . 758 ILE CG2  1 1 
        6  7464 1 1  8 ILE H    H   13.644 -10.701  -1.743 1.00 . A A . 758 ILE H    1 1 
        6  7465 1 1  8 ILE HA   H   11.380  -9.136  -0.658 1.00 . A A . 758 ILE HA   1 1 
        6  7466 1 1  8 ILE HB   H   11.007 -10.314  -3.429 1.00 . A A . 758 ILE HB   1 1 
        6  7467 1 1  8 ILE HD11 H   12.522  -9.630  -5.254 1.00 . A A . 758 ILE HD11 1 1 
        6  7468 1 1  8 ILE HD12 H   13.417  -8.108  -5.091 1.00 . A A . 758 ILE HD12 1 1 
        6  7469 1 1  8 ILE HD13 H   13.736  -9.423  -3.973 1.00 . A A . 758 ILE HD13 1 1 
        6  7470 1 1  8 ILE HG12 H   11.153  -7.851  -4.302 1.00 . A A . 758 ILE HG12 1 1 
        6  7471 1 1  8 ILE HG13 H   12.278  -7.597  -2.978 1.00 . A A . 758 ILE HG13 1 1 
        6  7472 1 1  8 ILE HG21 H    9.045  -9.637  -2.080 1.00 . A A . 758 ILE HG21 1 1 
        6  7473 1 1  8 ILE HG22 H    9.712  -7.990  -1.934 1.00 . A A . 758 ILE HG22 1 1 
        6  7474 1 1  8 ILE HG23 H    9.198  -8.633  -3.508 1.00 . A A . 758 ILE HG23 1 1 
        6  7475 1 1  8 ILE N    N   13.197  -9.834  -1.462 1.00 . A A . 758 ILE N    1 1 
        6  7476 1 1  8 ILE O    O   11.859 -12.241  -1.368 1.00 . A A . 758 ILE O    1 1 
        6  7477 1 1  9 ARG C    C    9.122 -13.449  -1.197 1.00 . A A . 759 ARG C    1 1 
        6  7478 1 1  9 ARG CA   C    9.441 -12.592   0.045 1.00 . A A . 759 ARG CA   1 1 
        6  7479 1 1  9 ARG CB   C    8.198 -12.364   0.938 1.00 . A A . 759 ARG CB   1 1 
        6  7480 1 1  9 ARG CD   C    7.082 -10.094   0.297 1.00 . A A . 759 ARG CD   1 1 
        6  7481 1 1  9 ARG CG   C    6.974 -11.630   0.328 1.00 . A A . 759 ARG CG   1 1 
        6  7482 1 1  9 ARG CZ   C    5.263  -8.649  -0.697 1.00 . A A . 759 ARG CZ   1 1 
        6  7483 1 1  9 ARG H    H    9.680 -10.458   0.016 1.00 . A A . 759 ARG H    1 1 
        6  7484 1 1  9 ARG HA   H   10.151 -13.166   0.641 1.00 . A A . 759 ARG HA   1 1 
        6  7485 1 1  9 ARG HB2  H    7.852 -13.359   1.240 1.00 . A A . 759 ARG HB2  1 1 
        6  7486 1 1  9 ARG HB3  H    8.501 -11.844   1.849 1.00 . A A . 759 ARG HB3  1 1 
        6  7487 1 1  9 ARG HD2  H    6.781  -9.710   1.271 1.00 . A A . 759 ARG HD2  1 1 
        6  7488 1 1  9 ARG HD3  H    8.110  -9.799   0.130 1.00 . A A . 759 ARG HD3  1 1 
        6  7489 1 1  9 ARG HE   H    6.479  -9.799  -1.739 1.00 . A A . 759 ARG HE   1 1 
        6  7490 1 1  9 ARG HG2  H    6.800 -11.999  -0.682 1.00 . A A . 759 ARG HG2  1 1 
        6  7491 1 1  9 ARG HG3  H    6.089 -11.888   0.917 1.00 . A A . 759 ARG HG3  1 1 
        6  7492 1 1  9 ARG HH11 H    5.253  -8.427   1.315 1.00 . A A . 759 ARG HH11 1 1 
        6  7493 1 1  9 ARG HH12 H    4.078  -7.483   0.452 1.00 . A A . 759 ARG HH12 1 1 
        6  7494 1 1  9 ARG HH21 H    5.065  -8.667  -2.688 1.00 . A A . 759 ARG HH21 1 1 
        6  7495 1 1  9 ARG HH22 H    3.947  -7.605  -1.831 1.00 . A A . 759 ARG HH22 1 1 
        6  7496 1 1  9 ARG N    N   10.097 -11.315  -0.302 1.00 . A A . 759 ARG N    1 1 
        6  7497 1 1  9 ARG NE   N    6.257  -9.519  -0.785 1.00 . A A . 759 ARG NE   1 1 
        6  7498 1 1  9 ARG NH1  N    4.833  -8.148   0.442 1.00 . A A . 759 ARG NH1  1 1 
        6  7499 1 1  9 ARG NH2  N    4.690  -8.284  -1.820 1.00 . A A . 759 ARG NH2  1 1 
        6  7500 1 1  9 ARG O    O    9.386 -14.654  -1.202 1.00 . A A . 759 ARG O    1 1 
        6  7501 1 1 10 GLU C    C    9.486 -13.776  -4.346 1.00 . A A . 760 GLU C    1 1 
        6  7502 1 1 10 GLU CA   C    8.229 -13.469  -3.520 1.00 . A A . 760 GLU CA   1 1 
        6  7503 1 1 10 GLU CB   C    7.184 -12.634  -4.275 1.00 . A A . 760 GLU CB   1 1 
        6  7504 1 1 10 GLU CD   C    6.620 -10.213  -4.771 1.00 . A A . 760 GLU CD   1 1 
        6  7505 1 1 10 GLU CG   C    7.713 -11.290  -4.796 1.00 . A A . 760 GLU CG   1 1 
        6  7506 1 1 10 GLU H    H    8.439 -11.832  -2.182 1.00 . A A . 760 GLU H    1 1 
        6  7507 1 1 10 GLU HA   H    7.753 -14.420  -3.292 1.00 . A A . 760 GLU HA   1 1 
        6  7508 1 1 10 GLU HB2  H    6.808 -13.210  -5.124 1.00 . A A . 760 GLU HB2  1 1 
        6  7509 1 1 10 GLU HB3  H    6.345 -12.470  -3.599 1.00 . A A . 760 GLU HB3  1 1 
        6  7510 1 1 10 GLU HG2  H    8.542 -10.942  -4.182 1.00 . A A . 760 GLU HG2  1 1 
        6  7511 1 1 10 GLU HG3  H    8.080 -11.436  -5.817 1.00 . A A . 760 GLU HG3  1 1 
        6  7512 1 1 10 GLU N    N    8.583 -12.826  -2.251 1.00 . A A . 760 GLU N    1 1 
        6  7513 1 1 10 GLU O    O   10.450 -13.004  -4.372 1.00 . A A . 760 GLU O    1 1 
        6  7514 1 1 10 GLU OE1  O    6.246  -9.779  -3.656 1.00 . A A . 760 GLU OE1  1 1 
        6  7515 1 1 10 GLU OE2  O    6.094  -9.843  -5.846 1.00 . A A . 760 GLU OE2  1 1 
        6  7516 1 1 11 GLN C    C   10.306 -16.546  -6.644 1.00 . A A . 761 GLN C    1 1 
        6  7517 1 1 11 GLN CA   C   10.687 -15.585  -5.514 1.00 . A A . 761 GLN CA   1 1 
        6  7518 1 1 11 GLN CB   C   11.436 -16.282  -4.357 1.00 . A A . 761 GLN CB   1 1 
        6  7519 1 1 11 GLN CD   C   11.262 -17.787  -2.299 1.00 . A A . 761 GLN CD   1 1 
        6  7520 1 1 11 GLN CG   C   10.614 -17.358  -3.619 1.00 . A A . 761 GLN CG   1 1 
        6  7521 1 1 11 GLN H    H    8.644 -15.499  -4.978 1.00 . A A . 761 GLN H    1 1 
        6  7522 1 1 11 GLN HA   H   11.342 -14.821  -5.937 1.00 . A A . 761 GLN HA   1 1 
        6  7523 1 1 11 GLN HB2  H   12.341 -16.747  -4.748 1.00 . A A . 761 GLN HB2  1 1 
        6  7524 1 1 11 GLN HB3  H   11.739 -15.517  -3.639 1.00 . A A . 761 GLN HB3  1 1 
        6  7525 1 1 11 GLN HE21 H   10.381 -16.283  -1.243 1.00 . A A . 761 GLN HE21 1 1 
        6  7526 1 1 11 GLN HE22 H   11.392 -17.391  -0.325 1.00 . A A . 761 GLN HE22 1 1 
        6  7527 1 1 11 GLN HG2  H    9.615 -16.982  -3.398 1.00 . A A . 761 GLN HG2  1 1 
        6  7528 1 1 11 GLN HG3  H   10.508 -18.238  -4.255 1.00 . A A . 761 GLN HG3  1 1 
        6  7529 1 1 11 GLN N    N    9.482 -14.942  -4.988 1.00 . A A . 761 GLN N    1 1 
        6  7530 1 1 11 GLN NE2  N   10.990 -17.100  -1.204 1.00 . A A . 761 GLN NE2  1 1 
        6  7531 1 1 11 GLN O    O    9.370 -17.335  -6.510 1.00 . A A . 761 GLN O    1 1 
        6  7532 1 1 11 GLN OE1  O   12.005 -18.760  -2.217 1.00 . A A . 761 GLN OE1  1 1 
        6  7533 1 1 12 SER C    C   11.275 -18.738  -8.778 1.00 . A A . 762 SER C    1 1 
        6  7534 1 1 12 SER CA   C   10.709 -17.316  -8.942 1.00 . A A . 762 SER CA   1 1 
        6  7535 1 1 12 SER CB   C   11.198 -16.668 -10.252 1.00 . A A . 762 SER CB   1 1 
        6  7536 1 1 12 SER H    H   11.790 -15.844  -7.864 1.00 . A A . 762 SER H    1 1 
        6  7537 1 1 12 SER HA   H    9.628 -17.412  -9.027 1.00 . A A . 762 SER HA   1 1 
        6  7538 1 1 12 SER HB2  H   11.096 -17.392 -11.066 1.00 . A A . 762 SER HB2  1 1 
        6  7539 1 1 12 SER HB3  H   10.556 -15.820 -10.478 1.00 . A A . 762 SER HB3  1 1 
        6  7540 1 1 12 SER HG   H   12.797 -15.780 -11.002 1.00 . A A . 762 SER HG   1 1 
        6  7541 1 1 12 SER N    N   10.998 -16.466  -7.784 1.00 . A A . 762 SER N    1 1 
        6  7542 1 1 12 SER O    O   12.366 -18.948  -8.229 1.00 . A A . 762 SER O    1 1 
        6  7543 1 1 12 SER OG   O   12.546 -16.213 -10.162 1.00 . A A . 762 SER OG   1 1 
        6  7544 1 1 13 CYS C    C   10.094 -21.970 -10.215 1.00 . A A . 763 CYS C    1 1 
        6  7545 1 1 13 CYS CA   C   10.839 -21.161  -9.136 1.00 . A A . 763 CYS CA   1 1 
        6  7546 1 1 13 CYS CB   C   10.472 -21.614  -7.710 1.00 . A A . 763 CYS CB   1 1 
        6  7547 1 1 13 CYS H    H    9.635 -19.487  -9.700 1.00 . A A . 763 CYS H    1 1 
        6  7548 1 1 13 CYS HA   H   11.911 -21.307  -9.295 1.00 . A A . 763 CYS HA   1 1 
        6  7549 1 1 13 CYS HB2  H   10.903 -20.914  -6.991 1.00 . A A . 763 CYS HB2  1 1 
        6  7550 1 1 13 CYS HB3  H    9.388 -21.617  -7.593 1.00 . A A . 763 CYS HB3  1 1 
        6  7551 1 1 13 CYS HG   H   10.718 -23.351  -6.085 1.00 . A A . 763 CYS HG   1 1 
        6  7552 1 1 13 CYS N    N   10.523 -19.732  -9.257 1.00 . A A . 763 CYS N    1 1 
        6  7553 1 1 13 CYS O    O    9.065 -21.519 -10.729 1.00 . A A . 763 CYS O    1 1 
        6  7554 1 1 13 CYS SG   S   11.129 -23.268  -7.359 1.00 . A A . 763 CYS SG   1 1 
        6  7555 1 1 14 ARG C    C    8.673 -24.681 -10.832 1.00 . A A . 764 ARG C    1 1 
        6  7556 1 1 14 ARG CA   C    9.910 -24.054 -11.499 1.00 . A A . 764 ARG CA   1 1 
        6  7557 1 1 14 ARG CB   C   10.881 -25.096 -12.078 1.00 . A A . 764 ARG CB   1 1 
        6  7558 1 1 14 ARG CD   C   11.422 -26.536 -14.100 1.00 . A A . 764 ARG CD   1 1 
        6  7559 1 1 14 ARG CG   C   10.455 -25.501 -13.503 1.00 . A A . 764 ARG CG   1 1 
        6  7560 1 1 14 ARG CZ   C   11.567 -26.033 -16.550 1.00 . A A . 764 ARG CZ   1 1 
        6  7561 1 1 14 ARG H    H   11.400 -23.498 -10.050 1.00 . A A . 764 ARG H    1 1 
        6  7562 1 1 14 ARG HA   H    9.576 -23.433 -12.327 1.00 . A A . 764 ARG HA   1 1 
        6  7563 1 1 14 ARG HB2  H   11.881 -24.658 -12.134 1.00 . A A . 764 ARG HB2  1 1 
        6  7564 1 1 14 ARG HB3  H   10.926 -25.973 -11.431 1.00 . A A . 764 ARG HB3  1 1 
        6  7565 1 1 14 ARG HD2  H   12.452 -26.204 -13.966 1.00 . A A . 764 ARG HD2  1 1 
        6  7566 1 1 14 ARG HD3  H   11.295 -27.479 -13.556 1.00 . A A . 764 ARG HD3  1 1 
        6  7567 1 1 14 ARG HE   H   10.665 -27.627 -15.756 1.00 . A A . 764 ARG HE   1 1 
        6  7568 1 1 14 ARG HG2  H    9.453 -25.930 -13.485 1.00 . A A . 764 ARG HG2  1 1 
        6  7569 1 1 14 ARG HG3  H   10.441 -24.611 -14.132 1.00 . A A . 764 ARG HG3  1 1 
        6  7570 1 1 14 ARG HH11 H   12.551 -24.651 -15.458 1.00 . A A . 764 ARG HH11 1 1 
        6  7571 1 1 14 ARG HH12 H   12.581 -24.397 -17.177 1.00 . A A . 764 ARG HH12 1 1 
        6  7572 1 1 14 ARG HH21 H   10.732 -27.231 -17.954 1.00 . A A . 764 ARG HH21 1 1 
        6  7573 1 1 14 ARG HH22 H   11.579 -25.843 -18.563 1.00 . A A . 764 ARG HH22 1 1 
        6  7574 1 1 14 ARG N    N   10.590 -23.158 -10.558 1.00 . A A . 764 ARG N    1 1 
        6  7575 1 1 14 ARG NE   N   11.162 -26.779 -15.526 1.00 . A A . 764 ARG NE   1 1 
        6  7576 1 1 14 ARG NH1  N   12.273 -24.936 -16.382 1.00 . A A . 764 ARG NH1  1 1 
        6  7577 1 1 14 ARG NH2  N   11.260 -26.389 -17.779 1.00 . A A . 764 ARG NH2  1 1 
        6  7578 1 1 14 ARG O    O    8.761 -25.203  -9.716 1.00 . A A . 764 ARG O    1 1 
        6  7579 1 1 15 VAL C    C    5.721 -26.155 -12.121 1.00 . A A . 765 VAL C    1 1 
        6  7580 1 1 15 VAL CA   C    6.215 -25.091 -11.129 1.00 . A A . 765 VAL CA   1 1 
        6  7581 1 1 15 VAL CB   C    5.193 -23.930 -11.012 1.00 . A A . 765 VAL CB   1 1 
        6  7582 1 1 15 VAL CG1  C    5.524 -22.993  -9.836 1.00 . A A . 765 VAL CG1  1 1 
        6  7583 1 1 15 VAL CG2  C    5.077 -23.087 -12.290 1.00 . A A . 765 VAL CG2  1 1 
        6  7584 1 1 15 VAL H    H    7.620 -24.199 -12.456 1.00 . A A . 765 VAL H    1 1 
        6  7585 1 1 15 VAL HA   H    6.285 -25.569 -10.158 1.00 . A A . 765 VAL HA   1 1 
        6  7586 1 1 15 VAL HB   H    4.214 -24.360 -10.809 1.00 . A A . 765 VAL HB   1 1 
        6  7587 1 1 15 VAL HG11 H    5.520 -23.554  -8.907 1.00 . A A . 765 VAL HG11 1 1 
        6  7588 1 1 15 VAL HG12 H    6.507 -22.543  -9.977 1.00 . A A . 765 VAL HG12 1 1 
        6  7589 1 1 15 VAL HG13 H    4.773 -22.207  -9.765 1.00 . A A . 765 VAL HG13 1 1 
        6  7590 1 1 15 VAL HG21 H    4.252 -22.381 -12.198 1.00 . A A . 765 VAL HG21 1 1 
        6  7591 1 1 15 VAL HG22 H    5.995 -22.528 -12.469 1.00 . A A . 765 VAL HG22 1 1 
        6  7592 1 1 15 VAL HG23 H    4.884 -23.740 -13.144 1.00 . A A . 765 VAL HG23 1 1 
        6  7593 1 1 15 VAL N    N    7.542 -24.605 -11.523 1.00 . A A . 765 VAL N    1 1 
        6  7594 1 1 15 VAL O    O    6.197 -26.221 -13.256 1.00 . A A . 765 VAL O    1 1 
        6  7595 1 1 16 VAL C    C    2.633 -27.842 -12.569 1.00 . A A . 766 VAL C    1 1 
        6  7596 1 1 16 VAL CA   C    4.145 -28.063 -12.452 1.00 . A A . 766 VAL CA   1 1 
        6  7597 1 1 16 VAL CB   C    4.447 -29.448 -11.819 1.00 . A A . 766 VAL CB   1 1 
        6  7598 1 1 16 VAL CG1  C    3.716 -29.686 -10.490 1.00 . A A . 766 VAL CG1  1 1 
        6  7599 1 1 16 VAL CG2  C    4.128 -30.600 -12.781 1.00 . A A . 766 VAL CG2  1 1 
        6  7600 1 1 16 VAL H    H    4.423 -26.809 -10.733 1.00 . A A . 766 VAL H    1 1 
        6  7601 1 1 16 VAL HA   H    4.577 -28.057 -13.452 1.00 . A A . 766 VAL HA   1 1 
        6  7602 1 1 16 VAL HB   H    5.518 -29.499 -11.624 1.00 . A A . 766 VAL HB   1 1 
        6  7603 1 1 16 VAL HG11 H    2.637 -29.613 -10.617 1.00 . A A . 766 VAL HG11 1 1 
        6  7604 1 1 16 VAL HG12 H    3.916 -30.695 -10.144 1.00 . A A . 766 VAL HG12 1 1 
        6  7605 1 1 16 VAL HG13 H    4.053 -28.978  -9.733 1.00 . A A . 766 VAL HG13 1 1 
        6  7606 1 1 16 VAL HG21 H    3.051 -30.699 -12.928 1.00 . A A . 766 VAL HG21 1 1 
        6  7607 1 1 16 VAL HG22 H    4.605 -30.411 -13.745 1.00 . A A . 766 VAL HG22 1 1 
        6  7608 1 1 16 VAL HG23 H    4.509 -31.541 -12.376 1.00 . A A . 766 VAL HG23 1 1 
        6  7609 1 1 16 VAL N    N    4.774 -26.981 -11.678 1.00 . A A . 766 VAL N    1 1 
        6  7610 1 1 16 VAL O    O    2.015 -27.304 -11.648 1.00 . A A . 766 VAL O    1 1 
        6  7611 1 1 17 THR C    C    0.249 -29.872 -14.262 1.00 . A A . 767 THR C    1 1 
        6  7612 1 1 17 THR CA   C    0.593 -28.438 -13.864 1.00 . A A . 767 THR CA   1 1 
        6  7613 1 1 17 THR CB   C    0.117 -27.427 -14.918 1.00 . A A . 767 THR CB   1 1 
        6  7614 1 1 17 THR CG2  C   -1.410 -27.455 -15.070 1.00 . A A . 767 THR CG2  1 1 
        6  7615 1 1 17 THR H    H    2.647 -28.663 -14.411 1.00 . A A . 767 THR H    1 1 
        6  7616 1 1 17 THR HA   H    0.077 -28.206 -12.939 1.00 . A A . 767 THR HA   1 1 
        6  7617 1 1 17 THR HB   H    0.602 -27.643 -15.872 1.00 . A A . 767 THR HB   1 1 
        6  7618 1 1 17 THR HG1  H    0.239 -25.513 -15.241 1.00 . A A . 767 THR HG1  1 1 
        6  7619 1 1 17 THR HG21 H   -1.898 -27.225 -14.123 1.00 . A A . 767 THR HG21 1 1 
        6  7620 1 1 17 THR HG22 H   -1.744 -28.434 -15.406 1.00 . A A . 767 THR HG22 1 1 
        6  7621 1 1 17 THR HG23 H   -1.717 -26.723 -15.814 1.00 . A A . 767 THR HG23 1 1 
        6  7622 1 1 17 THR N    N    2.043 -28.321 -13.672 1.00 . A A . 767 THR N    1 1 
        6  7623 1 1 17 THR O    O    0.598 -30.284 -15.369 1.00 . A A . 767 THR O    1 1 
        6  7624 1 1 17 THR OG1  O    0.470 -26.123 -14.518 1.00 . A A . 767 THR OG1  1 1 
        6  7625 1 1 18 CYS C    C   -2.207 -31.840 -14.567 1.00 . A A . 768 CYS C    1 1 
        6  7626 1 1 18 CYS CA   C   -0.958 -31.957 -13.679 1.00 . A A . 768 CYS CA   1 1 
        6  7627 1 1 18 CYS CB   C   -1.220 -32.744 -12.381 1.00 . A A . 768 CYS CB   1 1 
        6  7628 1 1 18 CYS H    H   -0.748 -30.174 -12.528 1.00 . A A . 768 CYS H    1 1 
        6  7629 1 1 18 CYS HA   H   -0.205 -32.503 -14.239 1.00 . A A . 768 CYS HA   1 1 
        6  7630 1 1 18 CYS HB2  H   -0.336 -32.699 -11.737 1.00 . A A . 768 CYS HB2  1 1 
        6  7631 1 1 18 CYS HB3  H   -2.050 -32.275 -11.849 1.00 . A A . 768 CYS HB3  1 1 
        6  7632 1 1 18 CYS N    N   -0.432 -30.620 -13.380 1.00 . A A . 768 CYS N    1 1 
        6  7633 1 1 18 CYS O    O   -3.217 -31.245 -14.183 1.00 . A A . 768 CYS O    1 1 
        6  7634 1 1 18 CYS SG   S   -1.595 -34.502 -12.736 1.00 . A A . 768 CYS SG   1 1 
        6  7635 1 1 19 LYS C    C   -4.200 -33.571 -16.543 1.00 . A A . 769 LYS C    1 1 
        6  7636 1 1 19 LYS CA   C   -3.197 -32.421 -16.773 1.00 . A A . 769 LYS CA   1 1 
        6  7637 1 1 19 LYS CB   C   -2.556 -32.502 -18.180 1.00 . A A . 769 LYS CB   1 1 
        6  7638 1 1 19 LYS CD   C   -2.008 -29.975 -18.394 1.00 . A A . 769 LYS CD   1 1 
        6  7639 1 1 19 LYS CE   C   -3.138 -29.677 -19.390 1.00 . A A . 769 LYS CE   1 1 
        6  7640 1 1 19 LYS CG   C   -1.502 -31.421 -18.505 1.00 . A A . 769 LYS CG   1 1 
        6  7641 1 1 19 LYS H    H   -1.275 -32.913 -15.991 1.00 . A A . 769 LYS H    1 1 
        6  7642 1 1 19 LYS HA   H   -3.767 -31.492 -16.702 1.00 . A A . 769 LYS HA   1 1 
        6  7643 1 1 19 LYS HB2  H   -2.068 -33.471 -18.285 1.00 . A A . 769 LYS HB2  1 1 
        6  7644 1 1 19 LYS HB3  H   -3.345 -32.457 -18.931 1.00 . A A . 769 LYS HB3  1 1 
        6  7645 1 1 19 LYS HD2  H   -2.344 -29.769 -17.372 1.00 . A A . 769 LYS HD2  1 1 
        6  7646 1 1 19 LYS HD3  H   -1.172 -29.309 -18.597 1.00 . A A . 769 LYS HD3  1 1 
        6  7647 1 1 19 LYS HE2  H   -2.789 -29.904 -20.396 1.00 . A A . 769 LYS HE2  1 1 
        6  7648 1 1 19 LYS HE3  H   -3.988 -30.326 -19.172 1.00 . A A . 769 LYS HE3  1 1 
        6  7649 1 1 19 LYS HG2  H   -0.650 -31.537 -17.833 1.00 . A A . 769 LYS HG2  1 1 
        6  7650 1 1 19 LYS HG3  H   -1.141 -31.579 -19.521 1.00 . A A . 769 LYS HG3  1 1 
        6  7651 1 1 19 LYS HZ1  H   -3.916 -28.015 -18.407 1.00 . A A . 769 LYS HZ1  1 1 
        6  7652 1 1 19 LYS HZ2  H   -4.313 -28.065 -19.990 1.00 . A A . 769 LYS HZ2  1 1 
        6  7653 1 1 19 LYS HZ3  H   -2.805 -27.628 -19.529 1.00 . A A . 769 LYS HZ3  1 1 
        6  7654 1 1 19 LYS N    N   -2.126 -32.402 -15.772 1.00 . A A . 769 LYS N    1 1 
        6  7655 1 1 19 LYS NZ   N   -3.570 -28.254 -19.324 1.00 . A A . 769 LYS NZ   1 1 
        6  7656 1 1 19 LYS O    O   -5.305 -33.527 -17.098 1.00 . A A . 769 LYS O    1 1 
        6  7657 1 1 20 THR C    C   -5.696 -35.294 -14.222 1.00 . A A . 770 THR C    1 1 
        6  7658 1 1 20 THR CA   C   -4.722 -35.692 -15.336 1.00 . A A . 770 THR CA   1 1 
        6  7659 1 1 20 THR CB   C   -3.864 -36.896 -14.939 1.00 . A A . 770 THR CB   1 1 
        6  7660 1 1 20 THR CG2  C   -4.683 -38.157 -14.658 1.00 . A A . 770 THR CG2  1 1 
        6  7661 1 1 20 THR H    H   -2.915 -34.548 -15.328 1.00 . A A . 770 THR H    1 1 
        6  7662 1 1 20 THR HA   H   -5.330 -35.969 -16.197 1.00 . A A . 770 THR HA   1 1 
        6  7663 1 1 20 THR HB   H   -3.302 -36.643 -14.041 1.00 . A A . 770 THR HB   1 1 
        6  7664 1 1 20 THR HG1  H   -3.475 -37.450 -16.768 1.00 . A A . 770 THR HG1  1 1 
        6  7665 1 1 20 THR HG21 H   -5.329 -38.395 -15.503 1.00 . A A . 770 THR HG21 1 1 
        6  7666 1 1 20 THR HG22 H   -5.288 -38.025 -13.763 1.00 . A A . 770 THR HG22 1 1 
        6  7667 1 1 20 THR HG23 H   -4.007 -38.994 -14.503 1.00 . A A . 770 THR HG23 1 1 
        6  7668 1 1 20 THR N    N   -3.851 -34.564 -15.712 1.00 . A A . 770 THR N    1 1 
        6  7669 1 1 20 THR O    O   -6.885 -35.610 -14.325 1.00 . A A . 770 THR O    1 1 
        6  7670 1 1 20 THR OG1  O   -2.957 -37.188 -15.986 1.00 . A A . 770 THR OG1  1 1 
        6  7671 1 1 21 CYS C    C   -6.582 -32.713 -12.128 1.00 . A A . 771 CYS C    1 1 
        6  7672 1 1 21 CYS CA   C   -6.027 -34.157 -12.035 1.00 . A A . 771 CYS CA   1 1 
        6  7673 1 1 21 CYS CB   C   -5.156 -34.275 -10.779 1.00 . A A . 771 CYS CB   1 1 
        6  7674 1 1 21 CYS H    H   -4.231 -34.362 -13.177 1.00 . A A . 771 CYS H    1 1 
        6  7675 1 1 21 CYS HA   H   -6.879 -34.834 -11.924 1.00 . A A . 771 CYS HA   1 1 
        6  7676 1 1 21 CYS HB2  H   -4.287 -33.625 -10.901 1.00 . A A . 771 CYS HB2  1 1 
        6  7677 1 1 21 CYS HB3  H   -5.721 -33.905  -9.922 1.00 . A A . 771 CYS HB3  1 1 
        6  7678 1 1 21 CYS N    N   -5.221 -34.571 -13.196 1.00 . A A . 771 CYS N    1 1 
        6  7679 1 1 21 CYS O    O   -7.566 -32.400 -11.456 1.00 . A A . 771 CYS O    1 1 
        6  7680 1 1 21 CYS SG   S   -4.617 -35.991 -10.456 1.00 . A A . 771 CYS SG   1 1 
        6  7681 1 1 22 LYS C    C   -5.896 -29.551 -11.880 1.00 . A A . 772 LYS C    1 1 
        6  7682 1 1 22 LYS CA   C   -6.246 -30.412 -13.116 1.00 . A A . 772 LYS CA   1 1 
        6  7683 1 1 22 LYS CB   C   -7.695 -30.203 -13.624 1.00 . A A . 772 LYS CB   1 1 
        6  7684 1 1 22 LYS CD   C   -7.153 -30.721 -16.078 1.00 . A A . 772 LYS CD   1 1 
        6  7685 1 1 22 LYS CE   C   -7.605 -31.427 -17.364 1.00 . A A . 772 LYS CE   1 1 
        6  7686 1 1 22 LYS CG   C   -8.069 -31.010 -14.879 1.00 . A A . 772 LYS CG   1 1 
        6  7687 1 1 22 LYS H    H   -5.105 -32.189 -13.377 1.00 . A A . 772 LYS H    1 1 
        6  7688 1 1 22 LYS HA   H   -5.577 -30.052 -13.898 1.00 . A A . 772 LYS HA   1 1 
        6  7689 1 1 22 LYS HB2  H   -8.405 -30.441 -12.836 1.00 . A A . 772 LYS HB2  1 1 
        6  7690 1 1 22 LYS HB3  H   -7.820 -29.145 -13.861 1.00 . A A . 772 LYS HB3  1 1 
        6  7691 1 1 22 LYS HD2  H   -7.113 -29.647 -16.246 1.00 . A A . 772 LYS HD2  1 1 
        6  7692 1 1 22 LYS HD3  H   -6.143 -31.068 -15.846 1.00 . A A . 772 LYS HD3  1 1 
        6  7693 1 1 22 LYS HE2  H   -6.814 -31.324 -18.112 1.00 . A A . 772 LYS HE2  1 1 
        6  7694 1 1 22 LYS HE3  H   -7.714 -32.496 -17.154 1.00 . A A . 772 LYS HE3  1 1 
        6  7695 1 1 22 LYS HG2  H   -8.049 -32.082 -14.654 1.00 . A A . 772 LYS HG2  1 1 
        6  7696 1 1 22 LYS HG3  H   -9.094 -30.746 -15.139 1.00 . A A . 772 LYS HG3  1 1 
        6  7697 1 1 22 LYS HZ1  H   -9.640 -30.982 -17.250 1.00 . A A . 772 LYS HZ1  1 1 
        6  7698 1 1 22 LYS HZ2  H   -9.135 -31.367 -18.759 1.00 . A A . 772 LYS HZ2  1 1 
        6  7699 1 1 22 LYS HZ3  H   -8.788 -29.907 -18.137 1.00 . A A . 772 LYS HZ3  1 1 
        6  7700 1 1 22 LYS N    N   -5.933 -31.841 -12.911 1.00 . A A . 772 LYS N    1 1 
        6  7701 1 1 22 LYS NZ   N   -8.881 -30.886 -17.908 1.00 . A A . 772 LYS NZ   1 1 
        6  7702 1 1 22 LYS O    O   -6.767 -28.959 -11.231 1.00 . A A . 772 LYS O    1 1 
        6  7703 1 1 23 TYR C    C   -2.641 -28.012 -10.900 1.00 . A A . 773 TYR C    1 1 
        6  7704 1 1 23 TYR CA   C   -4.052 -28.534 -10.553 1.00 . A A . 773 TYR CA   1 1 
        6  7705 1 1 23 TYR CB   C   -4.080 -29.183  -9.155 1.00 . A A . 773 TYR CB   1 1 
        6  7706 1 1 23 TYR CD1  C   -1.733 -29.915  -8.508 1.00 . A A . 773 TYR CD1  1 1 
        6  7707 1 1 23 TYR CD2  C   -3.385 -31.622  -9.026 1.00 . A A . 773 TYR CD2  1 1 
        6  7708 1 1 23 TYR CE1  C   -0.766 -30.911  -8.265 1.00 . A A . 773 TYR CE1  1 1 
        6  7709 1 1 23 TYR CE2  C   -2.433 -32.624  -8.751 1.00 . A A . 773 TYR CE2  1 1 
        6  7710 1 1 23 TYR CG   C   -3.041 -30.266  -8.905 1.00 . A A . 773 TYR CG   1 1 
        6  7711 1 1 23 TYR CZ   C   -1.110 -32.271  -8.384 1.00 . A A . 773 TYR CZ   1 1 
        6  7712 1 1 23 TYR H    H   -3.936 -29.980 -12.128 1.00 . A A . 773 TYR H    1 1 
        6  7713 1 1 23 TYR HA   H   -4.699 -27.656 -10.512 1.00 . A A . 773 TYR HA   1 1 
        6  7714 1 1 23 TYR HB2  H   -3.934 -28.390  -8.413 1.00 . A A . 773 TYR HB2  1 1 
        6  7715 1 1 23 TYR HB3  H   -5.074 -29.586  -8.973 1.00 . A A . 773 TYR HB3  1 1 
        6  7716 1 1 23 TYR HD1  H   -1.475 -28.873  -8.386 1.00 . A A . 773 TYR HD1  1 1 
        6  7717 1 1 23 TYR HD2  H   -4.390 -31.894  -9.327 1.00 . A A . 773 TYR HD2  1 1 
        6  7718 1 1 23 TYR HE1  H    0.238 -30.653  -7.979 1.00 . A A . 773 TYR HE1  1 1 
        6  7719 1 1 23 TYR HE2  H   -2.724 -33.659  -8.809 1.00 . A A . 773 TYR HE2  1 1 
        6  7720 1 1 23 TYR HH   H   -0.485 -34.136  -8.290 1.00 . A A . 773 TYR HH   1 1 
        6  7721 1 1 23 TYR N    N   -4.598 -29.458 -11.567 1.00 . A A . 773 TYR N    1 1 
        6  7722 1 1 23 TYR O    O   -1.881 -28.672 -11.618 1.00 . A A . 773 TYR O    1 1 
        6  7723 1 1 23 TYR OH   O   -0.174 -33.230  -8.135 1.00 . A A . 773 TYR OH   1 1 
        6  7724 1 1 24 THR C    C   -0.298 -26.233  -9.039 1.00 . A A . 774 THR C    1 1 
        6  7725 1 1 24 THR CA   C   -0.955 -26.216 -10.417 1.00 . A A . 774 THR CA   1 1 
        6  7726 1 1 24 THR CB   C   -1.082 -24.775 -10.928 1.00 . A A . 774 THR CB   1 1 
        6  7727 1 1 24 THR CG2  C    0.287 -24.157 -11.246 1.00 . A A . 774 THR CG2  1 1 
        6  7728 1 1 24 THR H    H   -2.968 -26.405  -9.743 1.00 . A A . 774 THR H    1 1 
        6  7729 1 1 24 THR HA   H   -0.328 -26.775 -11.107 1.00 . A A . 774 THR HA   1 1 
        6  7730 1 1 24 THR HB   H   -1.587 -24.162 -10.178 1.00 . A A . 774 THR HB   1 1 
        6  7731 1 1 24 THR HG1  H   -2.014 -23.859 -12.371 1.00 . A A . 774 THR HG1  1 1 
        6  7732 1 1 24 THR HG21 H    0.869 -24.045 -10.331 1.00 . A A . 774 THR HG21 1 1 
        6  7733 1 1 24 THR HG22 H    0.154 -23.171 -11.688 1.00 . A A . 774 THR HG22 1 1 
        6  7734 1 1 24 THR HG23 H    0.837 -24.786 -11.943 1.00 . A A . 774 THR HG23 1 1 
        6  7735 1 1 24 THR N    N   -2.282 -26.857 -10.326 1.00 . A A . 774 THR N    1 1 
        6  7736 1 1 24 THR O    O   -0.953 -25.949  -8.036 1.00 . A A . 774 THR O    1 1 
        6  7737 1 1 24 THR OG1  O   -1.851 -24.782 -12.114 1.00 . A A . 774 THR OG1  1 1 
        6  7738 1 1 25 HIS C    C    3.281 -26.423  -8.015 1.00 . A A . 775 HIS C    1 1 
        6  7739 1 1 25 HIS CA   C    1.781 -26.613  -7.738 1.00 . A A . 775 HIS CA   1 1 
        6  7740 1 1 25 HIS CB   C    1.527 -27.965  -7.037 1.00 . A A . 775 HIS CB   1 1 
        6  7741 1 1 25 HIS CD2  C   -0.130 -27.448  -5.148 1.00 . A A . 775 HIS CD2  1 1 
        6  7742 1 1 25 HIS CE1  C    1.109 -27.875  -3.389 1.00 . A A . 775 HIS CE1  1 1 
        6  7743 1 1 25 HIS CG   C    1.104 -27.834  -5.594 1.00 . A A . 775 HIS CG   1 1 
        6  7744 1 1 25 HIS H    H    1.485 -26.740  -9.849 1.00 . A A . 775 HIS H    1 1 
        6  7745 1 1 25 HIS HA   H    1.469 -25.806  -7.071 1.00 . A A . 775 HIS HA   1 1 
        6  7746 1 1 25 HIS HB2  H    0.745 -28.500  -7.559 1.00 . A A . 775 HIS HB2  1 1 
        6  7747 1 1 25 HIS HB3  H    2.419 -28.589  -7.093 1.00 . A A . 775 HIS HB3  1 1 
        6  7748 1 1 25 HIS HD1  H    2.814 -28.468  -4.464 1.00 . A A . 775 HIS HD1  1 1 
        6  7749 1 1 25 HIS HD2  H   -0.972 -27.186  -5.775 1.00 . A A . 775 HIS HD2  1 1 
        6  7750 1 1 25 HIS HE1  H    1.447 -28.016  -2.370 1.00 . A A . 775 HIS HE1  1 1 
        6  7751 1 1 25 HIS N    N    0.996 -26.545  -8.982 1.00 . A A . 775 HIS N    1 1 
        6  7752 1 1 25 HIS ND1  N    1.867 -28.100  -4.475 1.00 . A A . 775 HIS ND1  1 1 
        6  7753 1 1 25 HIS NE2  N   -0.127 -27.476  -3.749 1.00 . A A . 775 HIS NE2  1 1 
        6  7754 1 1 25 HIS O    O    3.721 -26.426  -9.168 1.00 . A A . 775 HIS O    1 1 
        6  7755 1 1 26 PHE C    C    6.172 -27.495  -7.578 1.00 . A A . 776 PHE C    1 1 
        6  7756 1 1 26 PHE CA   C    5.542 -26.196  -7.045 1.00 . A A . 776 PHE CA   1 1 
        6  7757 1 1 26 PHE CB   C    6.111 -25.831  -5.660 1.00 . A A . 776 PHE CB   1 1 
        6  7758 1 1 26 PHE CD1  C    5.133 -23.525  -5.210 1.00 . A A . 776 PHE CD1  1 1 
        6  7759 1 1 26 PHE CD2  C    4.514 -25.368  -3.746 1.00 . A A . 776 PHE CD2  1 1 
        6  7760 1 1 26 PHE CE1  C    4.260 -22.675  -4.505 1.00 . A A . 776 PHE CE1  1 1 
        6  7761 1 1 26 PHE CE2  C    3.647 -24.515  -3.040 1.00 . A A . 776 PHE CE2  1 1 
        6  7762 1 1 26 PHE CG   C    5.252 -24.877  -4.842 1.00 . A A . 776 PHE CG   1 1 
        6  7763 1 1 26 PHE CZ   C    3.508 -23.171  -3.426 1.00 . A A . 776 PHE CZ   1 1 
        6  7764 1 1 26 PHE H    H    3.664 -26.246  -6.035 1.00 . A A . 776 PHE H    1 1 
        6  7765 1 1 26 PHE HA   H    5.796 -25.397  -7.737 1.00 . A A . 776 PHE HA   1 1 
        6  7766 1 1 26 PHE HB2  H    6.257 -26.742  -5.076 1.00 . A A . 776 PHE HB2  1 1 
        6  7767 1 1 26 PHE HB3  H    7.097 -25.385  -5.799 1.00 . A A . 776 PHE HB3  1 1 
        6  7768 1 1 26 PHE HD1  H    5.705 -23.138  -6.045 1.00 . A A . 776 PHE HD1  1 1 
        6  7769 1 1 26 PHE HD2  H    4.593 -26.404  -3.457 1.00 . A A . 776 PHE HD2  1 1 
        6  7770 1 1 26 PHE HE1  H    4.153 -21.643  -4.800 1.00 . A A . 776 PHE HE1  1 1 
        6  7771 1 1 26 PHE HE2  H    3.069 -24.900  -2.214 1.00 . A A . 776 PHE HE2  1 1 
        6  7772 1 1 26 PHE HZ   H    2.828 -22.528  -2.896 1.00 . A A . 776 PHE HZ   1 1 
        6  7773 1 1 26 PHE N    N    4.082 -26.303  -6.955 1.00 . A A . 776 PHE N    1 1 
        6  7774 1 1 26 PHE O    O    7.090 -27.449  -8.396 1.00 . A A . 776 PHE O    1 1 
        6  7775 1 1 27 LYS C    C    4.922 -31.003  -7.385 1.00 . A A . 777 LYS C    1 1 
        6  7776 1 1 27 LYS CA   C    6.111 -30.012  -7.489 1.00 . A A . 777 LYS CA   1 1 
        6  7777 1 1 27 LYS CB   C    7.279 -30.475  -6.580 1.00 . A A . 777 LYS CB   1 1 
        6  7778 1 1 27 LYS CD   C    8.938 -28.621  -5.924 1.00 . A A . 777 LYS CD   1 1 
        6  7779 1 1 27 LYS CE   C   10.170 -27.798  -6.329 1.00 . A A . 777 LYS CE   1 1 
        6  7780 1 1 27 LYS CG   C    8.635 -29.804  -6.860 1.00 . A A . 777 LYS CG   1 1 
        6  7781 1 1 27 LYS H    H    4.868 -28.595  -6.503 1.00 . A A . 777 LYS H    1 1 
        6  7782 1 1 27 LYS HA   H    6.446 -30.000  -8.529 1.00 . A A . 777 LYS HA   1 1 
        6  7783 1 1 27 LYS HB2  H    7.005 -30.352  -5.532 1.00 . A A . 777 LYS HB2  1 1 
        6  7784 1 1 27 LYS HB3  H    7.415 -31.547  -6.738 1.00 . A A . 777 LYS HB3  1 1 
        6  7785 1 1 27 LYS HD2  H    8.081 -27.953  -5.874 1.00 . A A . 777 LYS HD2  1 1 
        6  7786 1 1 27 LYS HD3  H    9.109 -29.021  -4.925 1.00 . A A . 777 LYS HD3  1 1 
        6  7787 1 1 27 LYS HE2  H   10.326 -27.025  -5.567 1.00 . A A . 777 LYS HE2  1 1 
        6  7788 1 1 27 LYS HE3  H   11.043 -28.456  -6.331 1.00 . A A . 777 LYS HE3  1 1 
        6  7789 1 1 27 LYS HG2  H    9.421 -30.545  -6.727 1.00 . A A . 777 LYS HG2  1 1 
        6  7790 1 1 27 LYS HG3  H    8.663 -29.495  -7.901 1.00 . A A . 777 LYS HG3  1 1 
        6  7791 1 1 27 LYS HZ1  H   10.801 -26.536  -7.857 1.00 . A A . 777 LYS HZ1  1 1 
        6  7792 1 1 27 LYS HZ2  H    9.173 -26.610  -7.722 1.00 . A A . 777 LYS HZ2  1 1 
        6  7793 1 1 27 LYS HZ3  H    9.993 -27.848  -8.390 1.00 . A A . 777 LYS HZ3  1 1 
        6  7794 1 1 27 LYS N    N    5.671 -28.652  -7.124 1.00 . A A . 777 LYS N    1 1 
        6  7795 1 1 27 LYS NZ   N   10.024 -27.153  -7.663 1.00 . A A . 777 LYS NZ   1 1 
        6  7796 1 1 27 LYS O    O    4.013 -30.752  -6.582 1.00 . A A . 777 LYS O    1 1 
        6  7797 1 1 28 PRO C    C    3.832 -33.971  -6.970 1.00 . A A . 778 PRO C    1 1 
        6  7798 1 1 28 PRO CA   C    3.791 -33.053  -8.197 1.00 . A A . 778 PRO CA   1 1 
        6  7799 1 1 28 PRO CB   C    3.963 -33.836  -9.495 1.00 . A A . 778 PRO CB   1 1 
        6  7800 1 1 28 PRO CD   C    5.902 -32.487  -9.162 1.00 . A A . 778 PRO CD   1 1 
        6  7801 1 1 28 PRO CG   C    5.478 -33.853  -9.692 1.00 . A A . 778 PRO CG   1 1 
        6  7802 1 1 28 PRO HA   H    2.836 -32.527  -8.220 1.00 . A A . 778 PRO HA   1 1 
        6  7803 1 1 28 PRO HB2  H    3.553 -34.844  -9.425 1.00 . A A . 778 PRO HB2  1 1 
        6  7804 1 1 28 PRO HB3  H    3.491 -33.300 -10.317 1.00 . A A . 778 PRO HB3  1 1 
        6  7805 1 1 28 PRO HD2  H    6.896 -32.561  -8.726 1.00 . A A . 778 PRO HD2  1 1 
        6  7806 1 1 28 PRO HD3  H    5.904 -31.770  -9.976 1.00 . A A . 778 PRO HD3  1 1 
        6  7807 1 1 28 PRO HG2  H    5.925 -34.636  -9.077 1.00 . A A . 778 PRO HG2  1 1 
        6  7808 1 1 28 PRO HG3  H    5.752 -33.993 -10.742 1.00 . A A . 778 PRO HG3  1 1 
        6  7809 1 1 28 PRO N    N    4.900 -32.098  -8.174 1.00 . A A . 778 PRO N    1 1 
        6  7810 1 1 28 PRO O    O    4.874 -34.128  -6.325 1.00 . A A . 778 PRO O    1 1 
        6  7811 1 1 29 LYS C    C    3.369 -36.896  -5.926 1.00 . A A . 779 LYS C    1 1 
        6  7812 1 1 29 LYS CA   C    2.610 -35.606  -5.588 1.00 . A A . 779 LYS CA   1 1 
        6  7813 1 1 29 LYS CB   C    1.132 -35.914  -5.276 1.00 . A A . 779 LYS CB   1 1 
        6  7814 1 1 29 LYS CD   C   -1.058 -34.995  -4.319 1.00 . A A . 779 LYS CD   1 1 
        6  7815 1 1 29 LYS CE   C   -1.888 -35.249  -5.590 1.00 . A A . 779 LYS CE   1 1 
        6  7816 1 1 29 LYS CG   C    0.416 -34.709  -4.646 1.00 . A A . 779 LYS CG   1 1 
        6  7817 1 1 29 LYS H    H    1.883 -34.464  -7.243 1.00 . A A . 779 LYS H    1 1 
        6  7818 1 1 29 LYS HA   H    3.074 -35.189  -4.685 1.00 . A A . 779 LYS HA   1 1 
        6  7819 1 1 29 LYS HB2  H    0.627 -36.205  -6.196 1.00 . A A . 779 LYS HB2  1 1 
        6  7820 1 1 29 LYS HB3  H    1.080 -36.747  -4.571 1.00 . A A . 779 LYS HB3  1 1 
        6  7821 1 1 29 LYS HD2  H   -1.111 -35.862  -3.655 1.00 . A A . 779 LYS HD2  1 1 
        6  7822 1 1 29 LYS HD3  H   -1.469 -34.126  -3.793 1.00 . A A . 779 LYS HD3  1 1 
        6  7823 1 1 29 LYS HE2  H   -1.811 -34.381  -6.244 1.00 . A A . 779 LYS HE2  1 1 
        6  7824 1 1 29 LYS HE3  H   -1.463 -36.107  -6.121 1.00 . A A . 779 LYS HE3  1 1 
        6  7825 1 1 29 LYS HG2  H    0.928 -34.451  -3.716 1.00 . A A . 779 LYS HG2  1 1 
        6  7826 1 1 29 LYS HG3  H    0.468 -33.855  -5.325 1.00 . A A . 779 LYS HG3  1 1 
        6  7827 1 1 29 LYS HZ1  H   -3.406 -36.325  -4.673 1.00 . A A . 779 LYS HZ1  1 1 
        6  7828 1 1 29 LYS HZ2  H   -3.833 -35.700  -6.115 1.00 . A A . 779 LYS HZ2  1 1 
        6  7829 1 1 29 LYS HZ3  H   -3.723 -34.722  -4.809 1.00 . A A . 779 LYS HZ3  1 1 
        6  7830 1 1 29 LYS N    N    2.703 -34.612  -6.666 1.00 . A A . 779 LYS N    1 1 
        6  7831 1 1 29 LYS NZ   N   -3.308 -35.516  -5.270 1.00 . A A . 779 LYS NZ   1 1 
        6  7832 1 1 29 LYS O    O    3.530 -37.270  -7.094 1.00 . A A . 779 LYS O    1 1 
        6  7833 1 1 30 GLU C    C    3.511 -39.950  -5.783 1.00 . A A . 780 GLU C    1 1 
        6  7834 1 1 30 GLU CA   C    4.421 -38.949  -5.061 1.00 . A A . 780 GLU CA   1 1 
        6  7835 1 1 30 GLU CB   C    4.882 -39.505  -3.702 1.00 . A A . 780 GLU CB   1 1 
        6  7836 1 1 30 GLU CD   C    6.487 -39.287  -1.759 1.00 . A A . 780 GLU CD   1 1 
        6  7837 1 1 30 GLU CG   C    5.984 -38.647  -3.064 1.00 . A A . 780 GLU CG   1 1 
        6  7838 1 1 30 GLU H    H    3.588 -37.298  -3.958 1.00 . A A . 780 GLU H    1 1 
        6  7839 1 1 30 GLU HA   H    5.299 -38.809  -5.691 1.00 . A A . 780 GLU HA   1 1 
        6  7840 1 1 30 GLU HB2  H    4.023 -39.570  -3.034 1.00 . A A . 780 GLU HB2  1 1 
        6  7841 1 1 30 GLU HB3  H    5.281 -40.511  -3.851 1.00 . A A . 780 GLU HB3  1 1 
        6  7842 1 1 30 GLU HG2  H    6.818 -38.548  -3.763 1.00 . A A . 780 GLU HG2  1 1 
        6  7843 1 1 30 GLU HG3  H    5.598 -37.647  -2.854 1.00 . A A . 780 GLU HG3  1 1 
        6  7844 1 1 30 GLU N    N    3.765 -37.647  -4.891 1.00 . A A . 780 GLU N    1 1 
        6  7845 1 1 30 GLU O    O    3.979 -40.693  -6.648 1.00 . A A . 780 GLU O    1 1 
        6  7846 1 1 30 GLU OE1  O    5.898 -39.021  -0.682 1.00 . A A . 780 GLU OE1  1 1 
        6  7847 1 1 30 GLU OE2  O    7.477 -40.056  -1.793 1.00 . A A . 780 GLU OE2  1 1 
        6  7848 1 1 31 THR C    C    1.092 -40.297  -7.700 1.00 . A A . 781 THR C    1 1 
        6  7849 1 1 31 THR CA   C    1.169 -40.679  -6.224 1.00 . A A . 781 THR CA   1 1 
        6  7850 1 1 31 THR CB   C   -0.198 -40.498  -5.554 1.00 . A A . 781 THR CB   1 1 
        6  7851 1 1 31 THR CG2  C   -0.273 -41.273  -4.238 1.00 . A A . 781 THR CG2  1 1 
        6  7852 1 1 31 THR H    H    1.873 -39.246  -4.814 1.00 . A A . 781 THR H    1 1 
        6  7853 1 1 31 THR HA   H    1.433 -41.737  -6.187 1.00 . A A . 781 THR HA   1 1 
        6  7854 1 1 31 THR HB   H   -0.982 -40.876  -6.219 1.00 . A A . 781 THR HB   1 1 
        6  7855 1 1 31 THR HG1  H   -1.332 -39.049  -4.915 1.00 . A A . 781 THR HG1  1 1 
        6  7856 1 1 31 THR HG21 H   -1.263 -41.159  -3.796 1.00 . A A . 781 THR HG21 1 1 
        6  7857 1 1 31 THR HG22 H    0.468 -40.897  -3.534 1.00 . A A . 781 THR HG22 1 1 
        6  7858 1 1 31 THR HG23 H   -0.104 -42.334  -4.430 1.00 . A A . 781 THR HG23 1 1 
        6  7859 1 1 31 THR N    N    2.199 -39.912  -5.504 1.00 . A A . 781 THR N    1 1 
        6  7860 1 1 31 THR O    O    1.071 -41.198  -8.535 1.00 . A A . 781 THR O    1 1 
        6  7861 1 1 31 THR OG1  O   -0.423 -39.130  -5.272 1.00 . A A . 781 THR OG1  1 1 
        6  7862 1 1 32 CYS C    C    2.387 -38.999 -10.193 1.00 . A A . 782 CYS C    1 1 
        6  7863 1 1 32 CYS CA   C    1.145 -38.525  -9.416 1.00 . A A . 782 CYS CA   1 1 
        6  7864 1 1 32 CYS CB   C    1.063 -36.991  -9.395 1.00 . A A . 782 CYS CB   1 1 
        6  7865 1 1 32 CYS H    H    1.147 -38.315  -7.297 1.00 . A A . 782 CYS H    1 1 
        6  7866 1 1 32 CYS HA   H    0.269 -38.913  -9.930 1.00 . A A . 782 CYS HA   1 1 
        6  7867 1 1 32 CYS HB2  H    1.786 -36.586  -8.686 1.00 . A A . 782 CYS HB2  1 1 
        6  7868 1 1 32 CYS HB3  H    1.327 -36.604 -10.378 1.00 . A A . 782 CYS HB3  1 1 
        6  7869 1 1 32 CYS N    N    1.140 -39.005  -8.036 1.00 . A A . 782 CYS N    1 1 
        6  7870 1 1 32 CYS O    O    2.282 -39.384 -11.363 1.00 . A A . 782 CYS O    1 1 
        6  7871 1 1 32 CYS SG   S   -0.614 -36.433  -8.952 1.00 . A A . 782 CYS SG   1 1 
        6  7872 1 1 33 VAL C    C    4.774 -41.040 -10.283 1.00 . A A . 783 VAL C    1 1 
        6  7873 1 1 33 VAL CA   C    4.812 -39.508 -10.119 1.00 . A A . 783 VAL CA   1 1 
        6  7874 1 1 33 VAL CB   C    6.044 -39.048  -9.300 1.00 . A A . 783 VAL CB   1 1 
        6  7875 1 1 33 VAL CG1  C    7.357 -39.659  -9.830 1.00 . A A . 783 VAL CG1  1 1 
        6  7876 1 1 33 VAL CG2  C    6.176 -37.515  -9.355 1.00 . A A . 783 VAL CG2  1 1 
        6  7877 1 1 33 VAL H    H    3.548 -38.618  -8.600 1.00 . A A . 783 VAL H    1 1 
        6  7878 1 1 33 VAL HA   H    4.904 -39.079 -11.122 1.00 . A A . 783 VAL HA   1 1 
        6  7879 1 1 33 VAL HB   H    5.914 -39.341  -8.259 1.00 . A A . 783 VAL HB   1 1 
        6  7880 1 1 33 VAL HG11 H    7.341 -40.747  -9.707 1.00 . A A . 783 VAL HG11 1 1 
        6  7881 1 1 33 VAL HG12 H    7.497 -39.418 -10.885 1.00 . A A . 783 VAL HG12 1 1 
        6  7882 1 1 33 VAL HG13 H    8.202 -39.266  -9.262 1.00 . A A . 783 VAL HG13 1 1 
        6  7883 1 1 33 VAL HG21 H    7.014 -37.189  -8.738 1.00 . A A . 783 VAL HG21 1 1 
        6  7884 1 1 33 VAL HG22 H    6.338 -37.189 -10.385 1.00 . A A . 783 VAL HG22 1 1 
        6  7885 1 1 33 VAL HG23 H    5.276 -37.034  -8.976 1.00 . A A . 783 VAL HG23 1 1 
        6  7886 1 1 33 VAL N    N    3.554 -39.005  -9.542 1.00 . A A . 783 VAL N    1 1 
        6  7887 1 1 33 VAL O    O    5.125 -41.533 -11.352 1.00 . A A . 783 VAL O    1 1 
        6  7888 1 1 34 SER C    C    3.199 -43.807 -10.289 1.00 . A A . 784 SER C    1 1 
        6  7889 1 1 34 SER CA   C    4.265 -43.261  -9.314 1.00 . A A . 784 SER CA   1 1 
        6  7890 1 1 34 SER CB   C    3.970 -43.762  -7.898 1.00 . A A . 784 SER CB   1 1 
        6  7891 1 1 34 SER H    H    4.098 -41.371  -8.387 1.00 . A A . 784 SER H    1 1 
        6  7892 1 1 34 SER HA   H    5.233 -43.669  -9.621 1.00 . A A . 784 SER HA   1 1 
        6  7893 1 1 34 SER HB2  H    3.171 -43.162  -7.462 1.00 . A A . 784 SER HB2  1 1 
        6  7894 1 1 34 SER HB3  H    3.636 -44.792  -7.948 1.00 . A A . 784 SER HB3  1 1 
        6  7895 1 1 34 SER HG   H    4.892 -44.019  -6.178 1.00 . A A . 784 SER HG   1 1 
        6  7896 1 1 34 SER N    N    4.322 -41.796  -9.280 1.00 . A A . 784 SER N    1 1 
        6  7897 1 1 34 SER O    O    3.440 -44.811 -10.967 1.00 . A A . 784 SER O    1 1 
        6  7898 1 1 34 SER OG   O    5.129 -43.690  -7.079 1.00 . A A . 784 SER OG   1 1 
        6  7899 1 1 35 GLU C    C    1.345 -42.908 -12.804 1.00 . A A . 785 GLU C    1 1 
        6  7900 1 1 35 GLU CA   C    1.014 -43.462 -11.404 1.00 . A A . 785 GLU CA   1 1 
        6  7901 1 1 35 GLU CB   C   -0.346 -42.920 -10.936 1.00 . A A . 785 GLU CB   1 1 
        6  7902 1 1 35 GLU CD   C   -1.252 -45.063  -9.903 1.00 . A A . 785 GLU CD   1 1 
        6  7903 1 1 35 GLU CG   C   -0.888 -43.589  -9.662 1.00 . A A . 785 GLU CG   1 1 
        6  7904 1 1 35 GLU H    H    1.887 -42.345  -9.800 1.00 . A A . 785 GLU H    1 1 
        6  7905 1 1 35 GLU HA   H    0.936 -44.546 -11.496 1.00 . A A . 785 GLU HA   1 1 
        6  7906 1 1 35 GLU HB2  H   -0.253 -41.849 -10.757 1.00 . A A . 785 GLU HB2  1 1 
        6  7907 1 1 35 GLU HB3  H   -1.077 -43.057 -11.732 1.00 . A A . 785 GLU HB3  1 1 
        6  7908 1 1 35 GLU HG2  H   -0.152 -43.518  -8.863 1.00 . A A . 785 GLU HG2  1 1 
        6  7909 1 1 35 GLU HG3  H   -1.778 -43.048  -9.333 1.00 . A A . 785 GLU HG3  1 1 
        6  7910 1 1 35 GLU N    N    2.048 -43.139 -10.409 1.00 . A A . 785 GLU N    1 1 
        6  7911 1 1 35 GLU O    O    0.642 -43.212 -13.769 1.00 . A A . 785 GLU O    1 1 
        6  7912 1 1 35 GLU OE1  O   -2.301 -45.331 -10.536 1.00 . A A . 785 GLU OE1  1 1 
        6  7913 1 1 35 GLU OE2  O   -0.504 -45.963  -9.448 1.00 . A A . 785 GLU OE2  1 1 
        6  7914 1 1 36 ASN C    C    1.788 -40.653 -14.878 1.00 . A A . 786 ASN C    1 1 
        6  7915 1 1 36 ASN CA   C    2.887 -41.486 -14.175 1.00 . A A . 786 ASN CA   1 1 
        6  7916 1 1 36 ASN CB   C    3.550 -42.540 -15.086 1.00 . A A . 786 ASN CB   1 1 
        6  7917 1 1 36 ASN CG   C    4.884 -43.036 -14.537 1.00 . A A . 786 ASN CG   1 1 
        6  7918 1 1 36 ASN H    H    2.922 -41.876 -12.088 1.00 . A A . 786 ASN H    1 1 
        6  7919 1 1 36 ASN HA   H    3.659 -40.766 -13.897 1.00 . A A . 786 ASN HA   1 1 
        6  7920 1 1 36 ASN HB2  H    2.882 -43.391 -15.242 1.00 . A A . 786 ASN HB2  1 1 
        6  7921 1 1 36 ASN HB3  H    3.751 -42.095 -16.057 1.00 . A A . 786 ASN HB3  1 1 
        6  7922 1 1 36 ASN HD21 H    4.023 -44.325 -13.236 1.00 . A A . 786 ASN HD21 1 1 
        6  7923 1 1 36 ASN HD22 H    5.778 -44.270 -13.229 1.00 . A A . 786 ASN HD22 1 1 
        6  7924 1 1 36 ASN N    N    2.406 -42.100 -12.929 1.00 . A A . 786 ASN N    1 1 
        6  7925 1 1 36 ASN ND2  N    4.894 -43.979 -13.613 1.00 . A A . 786 ASN ND2  1 1 
        6  7926 1 1 36 ASN O    O    1.486 -40.842 -16.065 1.00 . A A . 786 ASN O    1 1 
        6  7927 1 1 36 ASN OD1  O    5.946 -42.568 -14.936 1.00 . A A . 786 ASN OD1  1 1 
        6  7928 1 1 37 HIS C    C    0.907 -37.822 -15.687 1.00 . A A . 787 HIS C    1 1 
        6  7929 1 1 37 HIS CA   C    0.240 -38.727 -14.643 1.00 . A A . 787 HIS CA   1 1 
        6  7930 1 1 37 HIS CB   C   -0.355 -37.892 -13.487 1.00 . A A . 787 HIS CB   1 1 
        6  7931 1 1 37 HIS CD2  C   -1.715 -39.929 -12.698 1.00 . A A . 787 HIS CD2  1 1 
        6  7932 1 1 37 HIS CE1  C   -2.946 -39.001 -11.124 1.00 . A A . 787 HIS CE1  1 1 
        6  7933 1 1 37 HIS CG   C   -1.373 -38.603 -12.617 1.00 . A A . 787 HIS CG   1 1 
        6  7934 1 1 37 HIS H    H    1.474 -39.622 -13.160 1.00 . A A . 787 HIS H    1 1 
        6  7935 1 1 37 HIS HA   H   -0.574 -39.241 -15.155 1.00 . A A . 787 HIS HA   1 1 
        6  7936 1 1 37 HIS HB2  H    0.455 -37.529 -12.859 1.00 . A A . 787 HIS HB2  1 1 
        6  7937 1 1 37 HIS HB3  H   -0.848 -37.023 -13.921 1.00 . A A . 787 HIS HB3  1 1 
        6  7938 1 1 37 HIS HD2  H   -1.296 -40.666 -13.370 1.00 . A A . 787 HIS HD2  1 1 
        6  7939 1 1 37 HIS HE1  H   -3.673 -38.885 -10.335 1.00 . A A . 787 HIS HE1  1 1 
        6  7940 1 1 37 HIS HE2  H   -3.152 -41.042 -11.585 1.00 . A A . 787 HIS HE2  1 1 
        6  7941 1 1 37 HIS N    N    1.180 -39.725 -14.124 1.00 . A A . 787 HIS N    1 1 
        6  7942 1 1 37 HIS ND1  N   -2.157 -38.021 -11.617 1.00 . A A . 787 HIS ND1  1 1 
        6  7943 1 1 37 HIS NE2  N   -2.693 -40.157 -11.762 1.00 . A A . 787 HIS NE2  1 1 
        6  7944 1 1 37 HIS O    O    2.129 -37.664 -15.714 1.00 . A A . 787 HIS O    1 1 
        6  7945 1 1 38 ASP C    C    0.726 -34.861 -16.891 1.00 . A A . 788 ASP C    1 1 
        6  7946 1 1 38 ASP CA   C    0.561 -36.239 -17.542 1.00 . A A . 788 ASP CA   1 1 
        6  7947 1 1 38 ASP CB   C   -0.445 -36.182 -18.704 1.00 . A A . 788 ASP CB   1 1 
        6  7948 1 1 38 ASP CG   C    0.028 -35.318 -19.884 1.00 . A A . 788 ASP CG   1 1 
        6  7949 1 1 38 ASP H    H   -0.906 -37.303 -16.418 1.00 . A A . 788 ASP H    1 1 
        6  7950 1 1 38 ASP HA   H    1.527 -36.563 -17.933 1.00 . A A . 788 ASP HA   1 1 
        6  7951 1 1 38 ASP HB2  H   -0.628 -37.190 -19.062 1.00 . A A . 788 ASP HB2  1 1 
        6  7952 1 1 38 ASP HB3  H   -1.393 -35.801 -18.327 1.00 . A A . 788 ASP HB3  1 1 
        6  7953 1 1 38 ASP N    N    0.095 -37.212 -16.551 1.00 . A A . 788 ASP N    1 1 
        6  7954 1 1 38 ASP O    O   -0.193 -34.386 -16.224 1.00 . A A . 788 ASP O    1 1 
        6  7955 1 1 38 ASP OD1  O    1.236 -35.335 -20.214 1.00 . A A . 788 ASP OD1  1 1 
        6  7956 1 1 38 ASP OD2  O   -0.824 -34.656 -20.518 1.00 . A A . 788 ASP OD2  1 1 
        6  7957 1 1 39 PHE C    C    3.031 -32.021 -17.494 1.00 . A A . 789 PHE C    1 1 
        6  7958 1 1 39 PHE CA   C    2.130 -32.856 -16.581 1.00 . A A . 789 PHE CA   1 1 
        6  7959 1 1 39 PHE CB   C    2.676 -32.862 -15.134 1.00 . A A . 789 PHE CB   1 1 
        6  7960 1 1 39 PHE CD1  C    4.539 -34.572 -14.916 1.00 . A A . 789 PHE CD1  1 1 
        6  7961 1 1 39 PHE CD2  C    2.510 -34.860 -13.606 1.00 . A A . 789 PHE CD2  1 1 
        6  7962 1 1 39 PHE CE1  C    5.088 -35.719 -14.308 1.00 . A A . 789 PHE CE1  1 1 
        6  7963 1 1 39 PHE CE2  C    3.062 -35.994 -12.990 1.00 . A A . 789 PHE CE2  1 1 
        6  7964 1 1 39 PHE CG   C    3.244 -34.145 -14.567 1.00 . A A . 789 PHE CG   1 1 
        6  7965 1 1 39 PHE CZ   C    4.349 -36.429 -13.345 1.00 . A A . 789 PHE CZ   1 1 
        6  7966 1 1 39 PHE H    H    2.587 -34.633 -17.668 1.00 . A A . 789 PHE H    1 1 
        6  7967 1 1 39 PHE HA   H    1.175 -32.333 -16.559 1.00 . A A . 789 PHE HA   1 1 
        6  7968 1 1 39 PHE HB2  H    3.456 -32.105 -15.054 1.00 . A A . 789 PHE HB2  1 1 
        6  7969 1 1 39 PHE HB3  H    1.884 -32.529 -14.472 1.00 . A A . 789 PHE HB3  1 1 
        6  7970 1 1 39 PHE HD1  H    5.117 -34.007 -15.639 1.00 . A A . 789 PHE HD1  1 1 
        6  7971 1 1 39 PHE HD2  H    1.521 -34.527 -13.328 1.00 . A A . 789 PHE HD2  1 1 
        6  7972 1 1 39 PHE HE1  H    6.089 -36.049 -14.551 1.00 . A A . 789 PHE HE1  1 1 
        6  7973 1 1 39 PHE HE2  H    2.490 -36.525 -12.253 1.00 . A A . 789 PHE HE2  1 1 
        6  7974 1 1 39 PHE HZ   H    4.774 -37.305 -12.871 1.00 . A A . 789 PHE HZ   1 1 
        6  7975 1 1 39 PHE N    N    1.873 -34.202 -17.099 1.00 . A A . 789 PHE N    1 1 
        6  7976 1 1 39 PHE O    O    3.920 -32.542 -18.175 1.00 . A A . 789 PHE O    1 1 
        6  7977 1 1 40 HIS C    C    4.464 -28.935 -16.921 1.00 . A A . 790 HIS C    1 1 
        6  7978 1 1 40 HIS CA   C    3.714 -29.701 -18.031 1.00 . A A . 790 HIS CA   1 1 
        6  7979 1 1 40 HIS CB   C    2.873 -28.723 -18.877 1.00 . A A . 790 HIS CB   1 1 
        6  7980 1 1 40 HIS CD2  C    2.436 -30.478 -20.731 1.00 . A A . 790 HIS CD2  1 1 
        6  7981 1 1 40 HIS CE1  C    0.654 -29.594 -21.664 1.00 . A A . 790 HIS CE1  1 1 
        6  7982 1 1 40 HIS CG   C    2.120 -29.338 -20.035 1.00 . A A . 790 HIS CG   1 1 
        6  7983 1 1 40 HIS H    H    2.115 -30.366 -16.802 1.00 . A A . 790 HIS H    1 1 
        6  7984 1 1 40 HIS HA   H    4.461 -30.168 -18.676 1.00 . A A . 790 HIS HA   1 1 
        6  7985 1 1 40 HIS HB2  H    2.163 -28.222 -18.223 1.00 . A A . 790 HIS HB2  1 1 
        6  7986 1 1 40 HIS HB3  H    3.535 -27.955 -19.278 1.00 . A A . 790 HIS HB3  1 1 
        6  7987 1 1 40 HIS HD1  H    0.560 -27.929 -20.383 1.00 . A A . 790 HIS HD1  1 1 
        6  7988 1 1 40 HIS HD2  H    3.275 -31.128 -20.530 1.00 . A A . 790 HIS HD2  1 1 
        6  7989 1 1 40 HIS HE1  H   -0.176 -29.407 -22.332 1.00 . A A . 790 HIS HE1  1 1 
        6  7990 1 1 40 HIS N    N    2.828 -30.704 -17.439 1.00 . A A . 790 HIS N    1 1 
        6  7991 1 1 40 HIS ND1  N    1.007 -28.801 -20.635 1.00 . A A . 790 HIS ND1  1 1 
        6  7992 1 1 40 HIS NE2  N    1.500 -30.639 -21.767 1.00 . A A . 790 HIS NE2  1 1 
        6  7993 1 1 40 HIS O    O    3.885 -28.620 -15.876 1.00 . A A . 790 HIS O    1 1 
        6  7994 1 1 41 TRP C    C    6.983 -26.461 -16.879 1.00 . A A . 791 TRP C    1 1 
        6  7995 1 1 41 TRP CA   C    6.584 -27.804 -16.252 1.00 . A A . 791 TRP CA   1 1 
        6  7996 1 1 41 TRP CB   C    7.842 -28.606 -15.903 1.00 . A A . 791 TRP CB   1 1 
        6  7997 1 1 41 TRP CD1  C    7.312 -31.038 -15.374 1.00 . A A . 791 TRP CD1  1 1 
        6  7998 1 1 41 TRP CD2  C    7.899 -29.867 -13.556 1.00 . A A . 791 TRP CD2  1 1 
        6  7999 1 1 41 TRP CE2  C    7.719 -31.219 -13.138 1.00 . A A . 791 TRP CE2  1 1 
        6  8000 1 1 41 TRP CE3  C    8.277 -28.936 -12.563 1.00 . A A . 791 TRP CE3  1 1 
        6  8001 1 1 41 TRP CG   C    7.667 -29.788 -14.997 1.00 . A A . 791 TRP CG   1 1 
        6  8002 1 1 41 TRP CH2  C    8.337 -30.685 -10.857 1.00 . A A . 791 TRP CH2  1 1 
        6  8003 1 1 41 TRP CZ2  C    7.945 -31.634 -11.814 1.00 . A A . 791 TRP CZ2  1 1 
        6  8004 1 1 41 TRP CZ3  C    8.477 -29.338 -11.227 1.00 . A A . 791 TRP CZ3  1 1 
        6  8005 1 1 41 TRP H    H    6.143 -28.866 -18.044 1.00 . A A . 791 TRP H    1 1 
        6  8006 1 1 41 TRP HA   H    6.043 -27.603 -15.326 1.00 . A A . 791 TRP HA   1 1 
        6  8007 1 1 41 TRP HB2  H    8.325 -28.937 -16.823 1.00 . A A . 791 TRP HB2  1 1 
        6  8008 1 1 41 TRP HB3  H    8.531 -27.927 -15.401 1.00 . A A . 791 TRP HB3  1 1 
        6  8009 1 1 41 TRP HD1  H    7.084 -31.339 -16.392 1.00 . A A . 791 TRP HD1  1 1 
        6  8010 1 1 41 TRP HE1  H    7.130 -32.874 -14.338 1.00 . A A . 791 TRP HE1  1 1 
        6  8011 1 1 41 TRP HE3  H    8.410 -27.903 -12.834 1.00 . A A . 791 TRP HE3  1 1 
        6  8012 1 1 41 TRP HH2  H    8.529 -30.986  -9.834 1.00 . A A . 791 TRP HH2  1 1 
        6  8013 1 1 41 TRP HZ2  H    7.827 -32.677 -11.545 1.00 . A A . 791 TRP HZ2  1 1 
        6  8014 1 1 41 TRP HZ3  H    8.759 -28.602 -10.486 1.00 . A A . 791 TRP HZ3  1 1 
        6  8015 1 1 41 TRP N    N    5.736 -28.597 -17.159 1.00 . A A . 791 TRP N    1 1 
        6  8016 1 1 41 TRP NE1  N    7.337 -31.883 -14.280 1.00 . A A . 791 TRP NE1  1 1 
        6  8017 1 1 41 TRP O    O    7.238 -26.368 -18.080 1.00 . A A . 791 TRP O    1 1 
        6  8018 1 1 42 HIS C    C    7.936 -23.234 -15.216 1.00 . A A . 792 HIS C    1 1 
        6  8019 1 1 42 HIS CA   C    7.504 -24.065 -16.440 1.00 . A A . 792 HIS CA   1 1 
        6  8020 1 1 42 HIS CB   C    6.338 -23.385 -17.189 1.00 . A A . 792 HIS CB   1 1 
        6  8021 1 1 42 HIS CD2  C    4.185 -24.019 -15.898 1.00 . A A . 792 HIS CD2  1 1 
        6  8022 1 1 42 HIS CE1  C    3.508 -22.011 -15.309 1.00 . A A . 792 HIS CE1  1 1 
        6  8023 1 1 42 HIS CG   C    5.108 -23.110 -16.359 1.00 . A A . 792 HIS CG   1 1 
        6  8024 1 1 42 HIS H    H    6.891 -25.571 -15.068 1.00 . A A . 792 HIS H    1 1 
        6  8025 1 1 42 HIS HA   H    8.368 -24.117 -17.113 1.00 . A A . 792 HIS HA   1 1 
        6  8026 1 1 42 HIS HB2  H    6.694 -22.436 -17.599 1.00 . A A . 792 HIS HB2  1 1 
        6  8027 1 1 42 HIS HB3  H    6.046 -24.000 -18.040 1.00 . A A . 792 HIS HB3  1 1 
        6  8028 1 1 42 HIS HD1  H    5.150 -20.987 -16.126 1.00 . A A . 792 HIS HD1  1 1 
        6  8029 1 1 42 HIS HD2  H    4.232 -25.097 -16.019 1.00 . A A . 792 HIS HD2  1 1 
        6  8030 1 1 42 HIS HE1  H    2.938 -21.192 -14.880 1.00 . A A . 792 HIS HE1  1 1 
        6  8031 1 1 42 HIS N    N    7.113 -25.426 -16.048 1.00 . A A . 792 HIS N    1 1 
        6  8032 1 1 42 HIS ND1  N    4.669 -21.865 -15.969 1.00 . A A . 792 HIS ND1  1 1 
        6  8033 1 1 42 HIS NE2  N    3.165 -23.312 -15.243 1.00 . A A . 792 HIS NE2  1 1 
        6  8034 1 1 42 HIS O    O    7.749 -23.670 -14.078 1.00 . A A . 792 HIS O    1 1 
        6  8035 1 1 43 ASN C    C    7.530 -20.316 -13.878 1.00 . A A . 793 ASN C    1 1 
        6  8036 1 1 43 ASN CA   C    8.786 -21.107 -14.312 1.00 . A A . 793 ASN CA   1 1 
        6  8037 1 1 43 ASN CB   C    9.939 -20.170 -14.696 1.00 . A A . 793 ASN CB   1 1 
        6  8038 1 1 43 ASN CG   C   10.505 -19.426 -13.496 1.00 . A A . 793 ASN CG   1 1 
        6  8039 1 1 43 ASN H    H    8.628 -21.707 -16.367 1.00 . A A . 793 ASN H    1 1 
        6  8040 1 1 43 ASN HA   H    9.115 -21.698 -13.455 1.00 . A A . 793 ASN HA   1 1 
        6  8041 1 1 43 ASN HB2  H   10.744 -20.744 -15.160 1.00 . A A . 793 ASN HB2  1 1 
        6  8042 1 1 43 ASN HB3  H    9.587 -19.429 -15.403 1.00 . A A . 793 ASN HB3  1 1 
        6  8043 1 1 43 ASN HD21 H   11.820 -20.908 -13.069 1.00 . A A . 793 ASN HD21 1 1 
        6  8044 1 1 43 ASN HD22 H   11.870 -19.499 -12.027 1.00 . A A . 793 ASN HD22 1 1 
        6  8045 1 1 43 ASN N    N    8.489 -22.032 -15.416 1.00 . A A . 793 ASN N    1 1 
        6  8046 1 1 43 ASN ND2  N   11.453 -20.010 -12.789 1.00 . A A . 793 ASN ND2  1 1 
        6  8047 1 1 43 ASN O    O    6.726 -19.894 -14.717 1.00 . A A . 793 ASN O    1 1 
        6  8048 1 1 43 ASN OD1  O   10.098 -18.312 -13.189 1.00 . A A . 793 ASN OD1  1 1 
        6  8049 1 1 44 GLY C    C    6.908 -18.531 -10.710 1.00 . A A . 794 GLY C    1 1 
        6  8050 1 1 44 GLY CA   C    6.350 -19.293 -11.916 1.00 . A A . 794 GLY CA   1 1 
        6  8051 1 1 44 GLY H    H    8.082 -20.513 -11.956 1.00 . A A . 794 GLY H    1 1 
        6  8052 1 1 44 GLY HA2  H    5.912 -18.581 -12.617 1.00 . A A . 794 GLY HA2  1 1 
        6  8053 1 1 44 GLY HA3  H    5.565 -19.963 -11.557 1.00 . A A . 794 GLY HA3  1 1 
        6  8054 1 1 44 GLY N    N    7.380 -20.108 -12.568 1.00 . A A . 794 GLY N    1 1 
        6  8055 1 1 44 GLY O    O    8.123 -18.494 -10.497 1.00 . A A . 794 GLY O    1 1 
        6  8056 1 1 45 VAL C    C    5.238 -17.301  -7.650 1.00 . A A . 795 VAL C    1 1 
        6  8057 1 1 45 VAL CA   C    6.364 -17.172  -8.690 1.00 . A A . 795 VAL CA   1 1 
        6  8058 1 1 45 VAL CB   C    6.722 -15.693  -9.004 1.00 . A A . 795 VAL CB   1 1 
        6  8059 1 1 45 VAL CG1  C    5.652 -14.967  -9.829 1.00 . A A . 795 VAL CG1  1 1 
        6  8060 1 1 45 VAL CG2  C    6.999 -14.863  -7.737 1.00 . A A . 795 VAL CG2  1 1 
        6  8061 1 1 45 VAL H    H    5.048 -18.026 -10.148 1.00 . A A . 795 VAL H    1 1 
        6  8062 1 1 45 VAL HA   H    7.249 -17.630  -8.249 1.00 . A A . 795 VAL HA   1 1 
        6  8063 1 1 45 VAL HB   H    7.640 -15.693  -9.596 1.00 . A A . 795 VAL HB   1 1 
        6  8064 1 1 45 VAL HG11 H    4.716 -14.948  -9.278 1.00 . A A . 795 VAL HG11 1 1 
        6  8065 1 1 45 VAL HG12 H    5.978 -13.943 -10.026 1.00 . A A . 795 VAL HG12 1 1 
        6  8066 1 1 45 VAL HG13 H    5.500 -15.476 -10.779 1.00 . A A . 795 VAL HG13 1 1 
        6  8067 1 1 45 VAL HG21 H    6.071 -14.695  -7.190 1.00 . A A . 795 VAL HG21 1 1 
        6  8068 1 1 45 VAL HG22 H    7.707 -15.381  -7.094 1.00 . A A . 795 VAL HG22 1 1 
        6  8069 1 1 45 VAL HG23 H    7.422 -13.893  -8.013 1.00 . A A . 795 VAL HG23 1 1 
        6  8070 1 1 45 VAL N    N    6.031 -17.933  -9.909 1.00 . A A . 795 VAL N    1 1 
        6  8071 1 1 45 VAL O    O    4.055 -17.310  -7.989 1.00 . A A . 795 VAL O    1 1 
        6  8072 1 1 46 LYS C    C    4.424 -16.775  -4.275 1.00 . A A . 796 LYS C    1 1 
        6  8073 1 1 46 LYS CA   C    4.781 -17.890  -5.276 1.00 . A A . 796 LYS CA   1 1 
        6  8074 1 1 46 LYS CB   C    5.448 -19.115  -4.616 1.00 . A A . 796 LYS CB   1 1 
        6  8075 1 1 46 LYS CD   C    7.703 -20.039  -3.805 1.00 . A A . 796 LYS CD   1 1 
        6  8076 1 1 46 LYS CE   C    7.103 -21.127  -2.910 1.00 . A A . 796 LYS CE   1 1 
        6  8077 1 1 46 LYS CG   C    6.789 -18.809  -3.927 1.00 . A A . 796 LYS CG   1 1 
        6  8078 1 1 46 LYS H    H    6.637 -17.420  -6.210 1.00 . A A . 796 LYS H    1 1 
        6  8079 1 1 46 LYS HA   H    3.828 -18.232  -5.690 1.00 . A A . 796 LYS HA   1 1 
        6  8080 1 1 46 LYS HB2  H    4.762 -19.548  -3.885 1.00 . A A . 796 LYS HB2  1 1 
        6  8081 1 1 46 LYS HB3  H    5.614 -19.858  -5.400 1.00 . A A . 796 LYS HB3  1 1 
        6  8082 1 1 46 LYS HD2  H    7.888 -20.437  -4.804 1.00 . A A . 796 LYS HD2  1 1 
        6  8083 1 1 46 LYS HD3  H    8.655 -19.718  -3.383 1.00 . A A . 796 LYS HD3  1 1 
        6  8084 1 1 46 LYS HE2  H    6.959 -20.707  -1.910 1.00 . A A . 796 LYS HE2  1 1 
        6  8085 1 1 46 LYS HE3  H    6.127 -21.416  -3.291 1.00 . A A . 796 LYS HE3  1 1 
        6  8086 1 1 46 LYS HG2  H    7.336 -18.051  -4.493 1.00 . A A . 796 LYS HG2  1 1 
        6  8087 1 1 46 LYS HG3  H    6.588 -18.404  -2.939 1.00 . A A . 796 LYS HG3  1 1 
        6  8088 1 1 46 LYS HZ1  H    8.128 -22.720  -3.749 1.00 . A A . 796 LYS HZ1  1 1 
        6  8089 1 1 46 LYS HZ2  H    7.568 -23.034  -2.248 1.00 . A A . 796 LYS HZ2  1 1 
        6  8090 1 1 46 LYS HZ3  H    8.885 -22.083  -2.447 1.00 . A A . 796 LYS HZ3  1 1 
        6  8091 1 1 46 LYS N    N    5.640 -17.461  -6.387 1.00 . A A . 796 LYS N    1 1 
        6  8092 1 1 46 LYS NZ   N    7.983 -22.322  -2.834 1.00 . A A . 796 LYS NZ   1 1 
        6  8093 1 1 46 LYS O    O    5.188 -15.824  -4.072 1.00 . A A . 796 LYS O    1 1 
        6  8094 1 1 47 ARG C    C    2.386 -16.699  -1.351 1.00 . A A . 797 ARG C    1 1 
        6  8095 1 1 47 ARG CA   C    2.624 -15.981  -2.687 1.00 . A A . 797 ARG CA   1 1 
        6  8096 1 1 47 ARG CB   C    1.272 -15.474  -3.237 1.00 . A A . 797 ARG CB   1 1 
        6  8097 1 1 47 ARG CD   C    2.183 -13.583  -4.690 1.00 . A A . 797 ARG CD   1 1 
        6  8098 1 1 47 ARG CG   C    1.304 -14.837  -4.638 1.00 . A A . 797 ARG CG   1 1 
        6  8099 1 1 47 ARG CZ   C    3.113 -12.077  -6.429 1.00 . A A . 797 ARG CZ   1 1 
        6  8100 1 1 47 ARG H    H    2.701 -17.724  -3.880 1.00 . A A . 797 ARG H    1 1 
        6  8101 1 1 47 ARG HA   H    3.289 -15.128  -2.519 1.00 . A A . 797 ARG HA   1 1 
        6  8102 1 1 47 ARG HB2  H    0.589 -16.322  -3.279 1.00 . A A . 797 ARG HB2  1 1 
        6  8103 1 1 47 ARG HB3  H    0.847 -14.755  -2.535 1.00 . A A . 797 ARG HB3  1 1 
        6  8104 1 1 47 ARG HD2  H    1.750 -12.814  -4.049 1.00 . A A . 797 ARG HD2  1 1 
        6  8105 1 1 47 ARG HD3  H    3.182 -13.832  -4.327 1.00 . A A . 797 ARG HD3  1 1 
        6  8106 1 1 47 ARG HE   H    1.786 -13.542  -6.782 1.00 . A A . 797 ARG HE   1 1 
        6  8107 1 1 47 ARG HG2  H    1.662 -15.571  -5.360 1.00 . A A . 797 ARG HG2  1 1 
        6  8108 1 1 47 ARG HG3  H    0.286 -14.556  -4.913 1.00 . A A . 797 ARG HG3  1 1 
        6  8109 1 1 47 ARG HH11 H    3.692 -11.590  -4.558 1.00 . A A . 797 ARG HH11 1 1 
        6  8110 1 1 47 ARG HH12 H    4.468 -10.683  -5.826 1.00 . A A . 797 ARG HH12 1 1 
        6  8111 1 1 47 ARG HH21 H    2.739 -12.248  -8.414 1.00 . A A . 797 ARG HH21 1 1 
        6  8112 1 1 47 ARG HH22 H    3.866 -10.997  -7.958 1.00 . A A . 797 ARG HH22 1 1 
        6  8113 1 1 47 ARG N    N    3.245 -16.900  -3.653 1.00 . A A . 797 ARG N    1 1 
        6  8114 1 1 47 ARG NE   N    2.306 -13.067  -6.062 1.00 . A A . 797 ARG NE   1 1 
        6  8115 1 1 47 ARG NH1  N    3.796 -11.393  -5.537 1.00 . A A . 797 ARG NH1  1 1 
        6  8116 1 1 47 ARG NH2  N    3.253 -11.758  -7.696 1.00 . A A . 797 ARG NH2  1 1 
        6  8117 1 1 47 ARG O    O    2.090 -17.896  -1.336 1.00 . A A . 797 ARG O    1 1 
        6  8118 1 1 48 PHE C    C    1.422 -16.029   2.012 1.00 . A A . 798 PHE C    1 1 
        6  8119 1 1 48 PHE CA   C    2.565 -16.535   1.125 1.00 . A A . 798 PHE CA   1 1 
        6  8120 1 1 48 PHE CB   C    3.922 -16.176   1.753 1.00 . A A . 798 PHE CB   1 1 
        6  8121 1 1 48 PHE CD1  C    5.620 -15.845  -0.093 1.00 . A A . 798 PHE CD1  1 1 
        6  8122 1 1 48 PHE CD2  C    5.752 -17.867   1.261 1.00 . A A . 798 PHE CD2  1 1 
        6  8123 1 1 48 PHE CE1  C    6.712 -16.291  -0.852 1.00 . A A . 798 PHE CE1  1 1 
        6  8124 1 1 48 PHE CE2  C    6.857 -18.297   0.507 1.00 . A A . 798 PHE CE2  1 1 
        6  8125 1 1 48 PHE CG   C    5.131 -16.639   0.963 1.00 . A A . 798 PHE CG   1 1 
        6  8126 1 1 48 PHE CZ   C    7.343 -17.506  -0.545 1.00 . A A . 798 PHE CZ   1 1 
        6  8127 1 1 48 PHE H    H    2.692 -14.986  -0.334 1.00 . A A . 798 PHE H    1 1 
        6  8128 1 1 48 PHE HA   H    2.501 -17.624   1.073 1.00 . A A . 798 PHE HA   1 1 
        6  8129 1 1 48 PHE HB2  H    3.977 -15.095   1.884 1.00 . A A . 798 PHE HB2  1 1 
        6  8130 1 1 48 PHE HB3  H    3.974 -16.626   2.742 1.00 . A A . 798 PHE HB3  1 1 
        6  8131 1 1 48 PHE HD1  H    5.152 -14.899  -0.336 1.00 . A A . 798 PHE HD1  1 1 
        6  8132 1 1 48 PHE HD2  H    5.381 -18.482   2.066 1.00 . A A . 798 PHE HD2  1 1 
        6  8133 1 1 48 PHE HE1  H    7.066 -15.702  -1.680 1.00 . A A . 798 PHE HE1  1 1 
        6  8134 1 1 48 PHE HE2  H    7.335 -19.236   0.734 1.00 . A A . 798 PHE HE2  1 1 
        6  8135 1 1 48 PHE HZ   H    8.194 -17.834  -1.124 1.00 . A A . 798 PHE HZ   1 1 
        6  8136 1 1 48 PHE N    N    2.508 -15.972  -0.236 1.00 . A A . 798 PHE N    1 1 
        6  8137 1 1 48 PHE O    O    1.106 -14.833   2.022 1.00 . A A . 798 PHE O    1 1 
        6  8138 1 1 49 PHE C    C   -0.394 -17.287   4.944 1.00 . A A . 799 PHE C    1 1 
        6  8139 1 1 49 PHE CA   C   -0.424 -16.704   3.521 1.00 . A A . 799 PHE CA   1 1 
        6  8140 1 1 49 PHE CB   C   -1.605 -17.292   2.732 1.00 . A A . 799 PHE CB   1 1 
        6  8141 1 1 49 PHE CD1  C   -1.066 -17.495   0.265 1.00 . A A . 799 PHE CD1  1 1 
        6  8142 1 1 49 PHE CD2  C   -2.512 -15.679   1.005 1.00 . A A . 799 PHE CD2  1 1 
        6  8143 1 1 49 PHE CE1  C   -1.178 -17.046  -1.064 1.00 . A A . 799 PHE CE1  1 1 
        6  8144 1 1 49 PHE CE2  C   -2.628 -15.236  -0.325 1.00 . A A . 799 PHE CE2  1 1 
        6  8145 1 1 49 PHE CG   C   -1.725 -16.806   1.302 1.00 . A A . 799 PHE CG   1 1 
        6  8146 1 1 49 PHE CZ   C   -1.957 -15.914  -1.358 1.00 . A A . 799 PHE CZ   1 1 
        6  8147 1 1 49 PHE H    H    1.122 -17.909   2.699 1.00 . A A . 799 PHE H    1 1 
        6  8148 1 1 49 PHE HA   H   -0.585 -15.635   3.610 1.00 . A A . 799 PHE HA   1 1 
        6  8149 1 1 49 PHE HB2  H   -1.500 -18.373   2.720 1.00 . A A . 799 PHE HB2  1 1 
        6  8150 1 1 49 PHE HB3  H   -2.529 -17.061   3.265 1.00 . A A . 799 PHE HB3  1 1 
        6  8151 1 1 49 PHE HD1  H   -0.474 -18.370   0.487 1.00 . A A . 799 PHE HD1  1 1 
        6  8152 1 1 49 PHE HD2  H   -3.033 -15.156   1.794 1.00 . A A . 799 PHE HD2  1 1 
        6  8153 1 1 49 PHE HE1  H   -0.674 -17.584  -1.858 1.00 . A A . 799 PHE HE1  1 1 
        6  8154 1 1 49 PHE HE2  H   -3.252 -14.383  -0.552 1.00 . A A . 799 PHE HE2  1 1 
        6  8155 1 1 49 PHE HZ   H   -2.046 -15.574  -2.380 1.00 . A A . 799 PHE HZ   1 1 
        6  8156 1 1 49 PHE N    N    0.812 -16.945   2.772 1.00 . A A . 799 PHE N    1 1 
        6  8157 1 1 49 PHE O    O    0.355 -18.223   5.237 1.00 . A A . 799 PHE O    1 1 
        6  8158 1 1 50 LYS C    C   -2.857 -17.170   7.673 1.00 . A A . 800 LYS C    1 1 
        6  8159 1 1 50 LYS CA   C   -1.378 -17.126   7.231 1.00 . A A . 800 LYS CA   1 1 
        6  8160 1 1 50 LYS CB   C   -0.547 -16.135   8.073 1.00 . A A . 800 LYS CB   1 1 
        6  8161 1 1 50 LYS CD   C    0.338 -15.445  10.340 1.00 . A A . 800 LYS CD   1 1 
        6  8162 1 1 50 LYS CE   C    0.244 -15.705  11.851 1.00 . A A . 800 LYS CE   1 1 
        6  8163 1 1 50 LYS CG   C   -0.617 -16.379   9.589 1.00 . A A . 800 LYS CG   1 1 
        6  8164 1 1 50 LYS H    H   -1.788 -15.947   5.505 1.00 . A A . 800 LYS H    1 1 
        6  8165 1 1 50 LYS HA   H   -0.969 -18.127   7.376 1.00 . A A . 800 LYS HA   1 1 
        6  8166 1 1 50 LYS HB2  H    0.491 -16.217   7.755 1.00 . A A . 800 LYS HB2  1 1 
        6  8167 1 1 50 LYS HB3  H   -0.892 -15.119   7.870 1.00 . A A . 800 LYS HB3  1 1 
        6  8168 1 1 50 LYS HD2  H    1.359 -15.613   9.997 1.00 . A A . 800 LYS HD2  1 1 
        6  8169 1 1 50 LYS HD3  H    0.066 -14.408  10.136 1.00 . A A . 800 LYS HD3  1 1 
        6  8170 1 1 50 LYS HE2  H   -0.797 -15.586  12.171 1.00 . A A . 800 LYS HE2  1 1 
        6  8171 1 1 50 LYS HE3  H    0.534 -16.742  12.041 1.00 . A A . 800 LYS HE3  1 1 
        6  8172 1 1 50 LYS HG2  H   -1.634 -16.191   9.936 1.00 . A A . 800 LYS HG2  1 1 
        6  8173 1 1 50 LYS HG3  H   -0.346 -17.413   9.803 1.00 . A A . 800 LYS HG3  1 1 
        6  8174 1 1 50 LYS HZ1  H    0.861 -13.820  12.476 1.00 . A A . 800 LYS HZ1  1 1 
        6  8175 1 1 50 LYS HZ2  H    2.086 -14.902  12.367 1.00 . A A . 800 LYS HZ2  1 1 
        6  8176 1 1 50 LYS HZ3  H    1.043 -14.977  13.617 1.00 . A A . 800 LYS HZ3  1 1 
        6  8177 1 1 50 LYS N    N   -1.243 -16.742   5.819 1.00 . A A . 800 LYS N    1 1 
        6  8178 1 1 50 LYS NZ   N    1.118 -14.786  12.627 1.00 . A A . 800 LYS NZ   1 1 
        6  8179 1 1 50 LYS O    O   -3.685 -16.390   7.202 1.00 . A A . 800 LYS O    1 1 
        6  8180 1 1 51 CYS C    C   -4.447 -17.690  10.670 1.00 . A A . 801 CYS C    1 1 
        6  8181 1 1 51 CYS CA   C   -4.466 -18.284   9.235 1.00 . A A . 801 CYS CA   1 1 
        6  8182 1 1 51 CYS CB   C   -4.695 -19.802   9.279 1.00 . A A . 801 CYS CB   1 1 
        6  8183 1 1 51 CYS H    H   -2.408 -18.678   8.913 1.00 . A A . 801 CYS H    1 1 
        6  8184 1 1 51 CYS HA   H   -5.249 -17.816   8.644 1.00 . A A . 801 CYS HA   1 1 
        6  8185 1 1 51 CYS HB2  H   -4.631 -20.209   8.271 1.00 . A A . 801 CYS HB2  1 1 
        6  8186 1 1 51 CYS HB3  H   -3.898 -20.261   9.873 1.00 . A A . 801 CYS HB3  1 1 
        6  8187 1 1 51 CYS N    N   -3.169 -18.097   8.580 1.00 . A A . 801 CYS N    1 1 
        6  8188 1 1 51 CYS O    O   -3.388 -17.737  11.307 1.00 . A A . 801 CYS O    1 1 
        6  8189 1 1 51 CYS SG   S   -6.325 -20.241   9.967 1.00 . A A . 801 CYS SG   1 1 
        6  8190 1 1 52 PRO C    C   -5.236 -17.537  13.721 1.00 . A A . 802 PRO C    1 1 
        6  8191 1 1 52 PRO CA   C   -5.642 -16.603  12.566 1.00 . A A . 802 PRO CA   1 1 
        6  8192 1 1 52 PRO CB   C   -7.080 -16.089  12.729 1.00 . A A . 802 PRO CB   1 1 
        6  8193 1 1 52 PRO CD   C   -6.829 -16.931  10.523 1.00 . A A . 802 PRO CD   1 1 
        6  8194 1 1 52 PRO CG   C   -7.871 -16.783  11.625 1.00 . A A . 802 PRO CG   1 1 
        6  8195 1 1 52 PRO HA   H   -4.972 -15.738  12.592 1.00 . A A . 802 PRO HA   1 1 
        6  8196 1 1 52 PRO HB2  H   -7.492 -16.314  13.713 1.00 . A A . 802 PRO HB2  1 1 
        6  8197 1 1 52 PRO HB3  H   -7.092 -15.012  12.560 1.00 . A A . 802 PRO HB3  1 1 
        6  8198 1 1 52 PRO HD2  H   -7.117 -17.735   9.851 1.00 . A A . 802 PRO HD2  1 1 
        6  8199 1 1 52 PRO HD3  H   -6.761 -15.991   9.966 1.00 . A A . 802 PRO HD3  1 1 
        6  8200 1 1 52 PRO HG2  H   -8.188 -17.774  11.967 1.00 . A A . 802 PRO HG2  1 1 
        6  8201 1 1 52 PRO HG3  H   -8.732 -16.194  11.292 1.00 . A A . 802 PRO HG3  1 1 
        6  8202 1 1 52 PRO N    N   -5.572 -17.176  11.217 1.00 . A A . 802 PRO N    1 1 
        6  8203 1 1 52 PRO O    O   -4.866 -17.024  14.780 1.00 . A A . 802 PRO O    1 1 
        6  8204 1 1 53 CYS C    C   -3.187 -19.904  14.608 1.00 . A A . 803 CYS C    1 1 
        6  8205 1 1 53 CYS CA   C   -4.736 -19.816  14.563 1.00 . A A . 803 CYS CA   1 1 
        6  8206 1 1 53 CYS CB   C   -5.386 -21.198  14.367 1.00 . A A . 803 CYS CB   1 1 
        6  8207 1 1 53 CYS H    H   -5.588 -19.253  12.681 1.00 . A A . 803 CYS H    1 1 
        6  8208 1 1 53 CYS HA   H   -5.055 -19.456  15.546 1.00 . A A . 803 CYS HA   1 1 
        6  8209 1 1 53 CYS HB2  H   -5.165 -21.809  15.247 1.00 . A A . 803 CYS HB2  1 1 
        6  8210 1 1 53 CYS HB3  H   -6.476 -21.088  14.315 1.00 . A A . 803 CYS HB3  1 1 
        6  8211 1 1 53 CYS N    N   -5.256 -18.873  13.557 1.00 . A A . 803 CYS N    1 1 
        6  8212 1 1 53 CYS O    O   -2.620 -20.467  15.554 1.00 . A A . 803 CYS O    1 1 
        6  8213 1 1 53 CYS SG   S   -4.744 -22.046  12.882 1.00 . A A . 803 CYS SG   1 1 
        6  8214 1 1 54 GLY C    C   -0.526 -20.239  12.329 1.00 . A A . 804 GLY C    1 1 
        6  8215 1 1 54 GLY CA   C   -1.040 -19.325  13.450 1.00 . A A . 804 GLY CA   1 1 
        6  8216 1 1 54 GLY H    H   -3.040 -18.842  12.907 1.00 . A A . 804 GLY H    1 1 
        6  8217 1 1 54 GLY HA2  H   -0.729 -18.315  13.194 1.00 . A A . 804 GLY HA2  1 1 
        6  8218 1 1 54 GLY HA3  H   -0.546 -19.626  14.377 1.00 . A A . 804 GLY HA3  1 1 
        6  8219 1 1 54 GLY N    N   -2.499 -19.326  13.615 1.00 . A A . 804 GLY N    1 1 
        6  8220 1 1 54 GLY O    O    0.657 -20.162  11.990 1.00 . A A . 804 GLY O    1 1 
        6  8221 1 1 55 ASN C    C   -0.657 -21.160   9.341 1.00 . A A . 805 ASN C    1 1 
        6  8222 1 1 55 ASN CA   C   -1.013 -21.960  10.615 1.00 . A A . 805 ASN CA   1 1 
        6  8223 1 1 55 ASN CB   C   -2.151 -22.963  10.369 1.00 . A A . 805 ASN CB   1 1 
        6  8224 1 1 55 ASN CG   C   -1.783 -24.139   9.462 1.00 . A A . 805 ASN CG   1 1 
        6  8225 1 1 55 ASN H    H   -2.330 -21.125  12.089 1.00 . A A . 805 ASN H    1 1 
        6  8226 1 1 55 ASN HA   H   -0.131 -22.531  10.911 1.00 . A A . 805 ASN HA   1 1 
        6  8227 1 1 55 ASN HB2  H   -2.455 -23.386  11.322 1.00 . A A . 805 ASN HB2  1 1 
        6  8228 1 1 55 ASN HB3  H   -3.000 -22.433   9.940 1.00 . A A . 805 ASN HB3  1 1 
        6  8229 1 1 55 ASN HD21 H   -3.734 -24.509   9.021 1.00 . A A . 805 ASN HD21 1 1 
        6  8230 1 1 55 ASN HD22 H   -2.541 -25.629   8.354 1.00 . A A . 805 ASN HD22 1 1 
        6  8231 1 1 55 ASN N    N   -1.380 -21.085  11.738 1.00 . A A . 805 ASN N    1 1 
        6  8232 1 1 55 ASN ND2  N   -2.765 -24.788   8.869 1.00 . A A . 805 ASN ND2  1 1 
        6  8233 1 1 55 ASN O    O   -1.083 -20.011   9.169 1.00 . A A . 805 ASN O    1 1 
        6  8234 1 1 55 ASN OD1  O   -0.621 -24.491   9.291 1.00 . A A . 805 ASN OD1  1 1 
        6  8235 1 1 56 ARG C    C    0.300 -21.936   5.950 1.00 . A A . 806 ARG C    1 1 
        6  8236 1 1 56 ARG CA   C    0.655 -21.133   7.212 1.00 . A A . 806 ARG CA   1 1 
        6  8237 1 1 56 ARG CB   C    2.189 -21.026   7.341 1.00 . A A . 806 ARG CB   1 1 
        6  8238 1 1 56 ARG CD   C    2.284 -18.637   8.342 1.00 . A A . 806 ARG CD   1 1 
        6  8239 1 1 56 ARG CG   C    2.686 -20.111   8.482 1.00 . A A . 806 ARG CG   1 1 
        6  8240 1 1 56 ARG CZ   C    3.696 -17.405   6.649 1.00 . A A . 806 ARG CZ   1 1 
        6  8241 1 1 56 ARG H    H    0.376 -22.724   8.609 1.00 . A A . 806 ARG H    1 1 
        6  8242 1 1 56 ARG HA   H    0.239 -20.136   7.102 1.00 . A A . 806 ARG HA   1 1 
        6  8243 1 1 56 ARG HB2  H    2.594 -22.026   7.503 1.00 . A A . 806 ARG HB2  1 1 
        6  8244 1 1 56 ARG HB3  H    2.602 -20.668   6.395 1.00 . A A . 806 ARG HB3  1 1 
        6  8245 1 1 56 ARG HD2  H    1.207 -18.558   8.493 1.00 . A A . 806 ARG HD2  1 1 
        6  8246 1 1 56 ARG HD3  H    2.763 -18.056   9.130 1.00 . A A . 806 ARG HD3  1 1 
        6  8247 1 1 56 ARG HE   H    1.903 -18.210   6.301 1.00 . A A . 806 ARG HE   1 1 
        6  8248 1 1 56 ARG HG2  H    2.295 -20.482   9.429 1.00 . A A . 806 ARG HG2  1 1 
        6  8249 1 1 56 ARG HG3  H    3.774 -20.168   8.522 1.00 . A A . 806 ARG HG3  1 1 
        6  8250 1 1 56 ARG HH11 H    4.637 -17.378   8.442 1.00 . A A . 806 ARG HH11 1 1 
        6  8251 1 1 56 ARG HH12 H    5.466 -16.553   7.135 1.00 . A A . 806 ARG HH12 1 1 
        6  8252 1 1 56 ARG HH21 H    3.083 -17.237   4.740 1.00 . A A . 806 ARG HH21 1 1 
        6  8253 1 1 56 ARG HH22 H    4.539 -16.369   5.130 1.00 . A A . 806 ARG HH22 1 1 
        6  8254 1 1 56 ARG N    N    0.118 -21.757   8.433 1.00 . A A . 806 ARG N    1 1 
        6  8255 1 1 56 ARG NE   N    2.615 -18.085   7.017 1.00 . A A . 806 ARG NE   1 1 
        6  8256 1 1 56 ARG NH1  N    4.671 -17.088   7.475 1.00 . A A . 806 ARG NH1  1 1 
        6  8257 1 1 56 ARG NH2  N    3.799 -17.006   5.405 1.00 . A A . 806 ARG NH2  1 1 
        6  8258 1 1 56 ARG O    O    0.047 -23.143   6.019 1.00 . A A . 806 ARG O    1 1 
        6  8259 1 1 57 THR C    C    0.863 -21.001   2.384 1.00 . A A . 807 THR C    1 1 
        6  8260 1 1 57 THR CA   C    0.229 -21.890   3.452 1.00 . A A . 807 THR CA   1 1 
        6  8261 1 1 57 THR CB   C   -1.220 -22.303   3.132 1.00 . A A . 807 THR CB   1 1 
        6  8262 1 1 57 THR CG2  C   -2.125 -21.145   2.733 1.00 . A A . 807 THR CG2  1 1 
        6  8263 1 1 57 THR H    H    0.522 -20.280   4.826 1.00 . A A . 807 THR H    1 1 
        6  8264 1 1 57 THR HA   H    0.810 -22.812   3.462 1.00 . A A . 807 THR HA   1 1 
        6  8265 1 1 57 THR HB   H   -1.662 -22.795   4.002 1.00 . A A . 807 THR HB   1 1 
        6  8266 1 1 57 THR HG1  H   -2.080 -23.225   1.661 1.00 . A A . 807 THR HG1  1 1 
        6  8267 1 1 57 THR HG21 H   -2.115 -20.391   3.516 1.00 . A A . 807 THR HG21 1 1 
        6  8268 1 1 57 THR HG22 H   -3.145 -21.510   2.612 1.00 . A A . 807 THR HG22 1 1 
        6  8269 1 1 57 THR HG23 H   -1.790 -20.700   1.801 1.00 . A A . 807 THR HG23 1 1 
        6  8270 1 1 57 THR N    N    0.337 -21.275   4.789 1.00 . A A . 807 THR N    1 1 
        6  8271 1 1 57 THR O    O    1.236 -19.856   2.641 1.00 . A A . 807 THR O    1 1 
        6  8272 1 1 57 THR OG1  O   -1.191 -23.219   2.063 1.00 . A A . 807 THR OG1  1 1 
        6  8273 1 1 58 ILE C    C    0.947 -21.349  -1.248 1.00 . A A . 808 ILE C    1 1 
        6  8274 1 1 58 ILE CA   C    1.704 -20.949   0.033 1.00 . A A . 808 ILE CA   1 1 
        6  8275 1 1 58 ILE CB   C    3.188 -21.418  -0.025 1.00 . A A . 808 ILE CB   1 1 
        6  8276 1 1 58 ILE CD1  C    5.346 -21.948   1.326 1.00 . A A . 808 ILE CD1  1 1 
        6  8277 1 1 58 ILE CG1  C    3.902 -21.427   1.355 1.00 . A A . 808 ILE CG1  1 1 
        6  8278 1 1 58 ILE CG2  C    3.980 -20.530  -1.007 1.00 . A A . 808 ILE CG2  1 1 
        6  8279 1 1 58 ILE H    H    0.570 -22.446   1.052 1.00 . A A . 808 ILE H    1 1 
        6  8280 1 1 58 ILE HA   H    1.680 -19.863   0.116 1.00 . A A . 808 ILE HA   1 1 
        6  8281 1 1 58 ILE HB   H    3.203 -22.445  -0.404 1.00 . A A . 808 ILE HB   1 1 
        6  8282 1 1 58 ILE HD11 H    5.389 -22.925   0.838 1.00 . A A . 808 ILE HD11 1 1 
        6  8283 1 1 58 ILE HD12 H    5.987 -21.241   0.802 1.00 . A A . 808 ILE HD12 1 1 
        6  8284 1 1 58 ILE HD13 H    5.704 -22.049   2.349 1.00 . A A . 808 ILE HD13 1 1 
        6  8285 1 1 58 ILE HG12 H    3.893 -20.422   1.774 1.00 . A A . 808 ILE HG12 1 1 
        6  8286 1 1 58 ILE HG13 H    3.363 -22.085   2.037 1.00 . A A . 808 ILE HG13 1 1 
        6  8287 1 1 58 ILE HG21 H    4.959 -20.962  -1.192 1.00 . A A . 808 ILE HG21 1 1 
        6  8288 1 1 58 ILE HG22 H    3.480 -20.459  -1.967 1.00 . A A . 808 ILE HG22 1 1 
        6  8289 1 1 58 ILE HG23 H    4.102 -19.529  -0.594 1.00 . A A . 808 ILE HG23 1 1 
        6  8290 1 1 58 ILE N    N    1.012 -21.545   1.182 1.00 . A A . 808 ILE N    1 1 
        6  8291 1 1 58 ILE O    O    0.459 -22.477  -1.354 1.00 . A A . 808 ILE O    1 1 
        6  8292 1 1 59 SER C    C    0.704 -19.847  -4.653 1.00 . A A . 809 SER C    1 1 
        6  8293 1 1 59 SER CA   C    0.176 -20.725  -3.511 1.00 . A A . 809 SER CA   1 1 
        6  8294 1 1 59 SER CB   C   -1.347 -20.556  -3.335 1.00 . A A . 809 SER CB   1 1 
        6  8295 1 1 59 SER H    H    1.289 -19.543  -2.113 1.00 . A A . 809 SER H    1 1 
        6  8296 1 1 59 SER HA   H    0.370 -21.755  -3.831 1.00 . A A . 809 SER HA   1 1 
        6  8297 1 1 59 SER HB2  H   -1.680 -21.142  -2.473 1.00 . A A . 809 SER HB2  1 1 
        6  8298 1 1 59 SER HB3  H   -1.578 -19.505  -3.146 1.00 . A A . 809 SER HB3  1 1 
        6  8299 1 1 59 SER HG   H   -3.018 -20.919  -4.317 1.00 . A A . 809 SER HG   1 1 
        6  8300 1 1 59 SER N    N    0.855 -20.455  -2.231 1.00 . A A . 809 SER N    1 1 
        6  8301 1 1 59 SER O    O    1.466 -18.903  -4.448 1.00 . A A . 809 SER O    1 1 
        6  8302 1 1 59 SER OG   O   -2.062 -21.007  -4.484 1.00 . A A . 809 SER OG   1 1 
        6  8303 1 1 60 LEU C    C   -0.435 -18.513  -7.555 1.00 . A A . 810 LEU C    1 1 
        6  8304 1 1 60 LEU CA   C    0.658 -19.508  -7.114 1.00 . A A . 810 LEU CA   1 1 
        6  8305 1 1 60 LEU CB   C    0.926 -20.587  -8.187 1.00 . A A . 810 LEU CB   1 1 
        6  8306 1 1 60 LEU CD1  C    3.386 -20.900  -7.549 1.00 . A A . 810 LEU CD1  1 1 
        6  8307 1 1 60 LEU CD2  C    1.745 -22.704  -6.910 1.00 . A A . 810 LEU CD2  1 1 
        6  8308 1 1 60 LEU CG   C    2.070 -21.594  -7.922 1.00 . A A . 810 LEU CG   1 1 
        6  8309 1 1 60 LEU H    H   -0.354 -20.957  -5.941 1.00 . A A . 810 LEU H    1 1 
        6  8310 1 1 60 LEU HA   H    1.562 -18.915  -6.966 1.00 . A A . 810 LEU HA   1 1 
        6  8311 1 1 60 LEU HB2  H    0.003 -21.140  -8.371 1.00 . A A . 810 LEU HB2  1 1 
        6  8312 1 1 60 LEU HB3  H    1.177 -20.072  -9.119 1.00 . A A . 810 LEU HB3  1 1 
        6  8313 1 1 60 LEU HD11 H    3.288 -20.397  -6.590 1.00 . A A . 810 LEU HD11 1 1 
        6  8314 1 1 60 LEU HD12 H    3.648 -20.169  -8.313 1.00 . A A . 810 LEU HD12 1 1 
        6  8315 1 1 60 LEU HD13 H    4.189 -21.633  -7.479 1.00 . A A . 810 LEU HD13 1 1 
        6  8316 1 1 60 LEU HD21 H    1.740 -22.321  -5.895 1.00 . A A . 810 LEU HD21 1 1 
        6  8317 1 1 60 LEU HD22 H    2.505 -23.485  -6.979 1.00 . A A . 810 LEU HD22 1 1 
        6  8318 1 1 60 LEU HD23 H    0.776 -23.148  -7.144 1.00 . A A . 810 LEU HD23 1 1 
        6  8319 1 1 60 LEU HG   H    2.233 -22.116  -8.857 1.00 . A A . 810 LEU HG   1 1 
        6  8320 1 1 60 LEU N    N    0.296 -20.185  -5.875 1.00 . A A . 810 LEU N    1 1 
        6  8321 1 1 60 LEU O    O   -0.211 -17.711  -8.463 1.00 . A A . 810 LEU O    1 1 
        6  8322 1 1 61 ASP C    C   -2.730 -16.492  -6.064 1.00 . A A . 811 ASP C    1 1 
        6  8323 1 1 61 ASP CA   C   -2.728 -17.620  -7.120 1.00 . A A . 811 ASP CA   1 1 
        6  8324 1 1 61 ASP CB   C   -4.047 -18.413  -7.093 1.00 . A A . 811 ASP CB   1 1 
        6  8325 1 1 61 ASP CG   C   -5.228 -17.622  -7.670 1.00 . A A . 811 ASP CG   1 1 
        6  8326 1 1 61 ASP H    H   -1.695 -19.199  -6.146 1.00 . A A . 811 ASP H    1 1 
        6  8327 1 1 61 ASP HA   H   -2.638 -17.158  -8.109 1.00 . A A . 811 ASP HA   1 1 
        6  8328 1 1 61 ASP HB2  H   -3.926 -19.325  -7.680 1.00 . A A . 811 ASP HB2  1 1 
        6  8329 1 1 61 ASP HB3  H   -4.260 -18.700  -6.060 1.00 . A A . 811 ASP HB3  1 1 
        6  8330 1 1 61 ASP N    N   -1.608 -18.544  -6.914 1.00 . A A . 811 ASP N    1 1 
        6  8331 1 1 61 ASP O    O   -2.017 -16.561  -5.057 1.00 . A A . 811 ASP O    1 1 
        6  8332 1 1 61 ASP OD1  O   -5.325 -17.509  -8.915 1.00 . A A . 811 ASP OD1  1 1 
        6  8333 1 1 61 ASP OD2  O   -6.036 -17.086  -6.881 1.00 . A A . 811 ASP OD2  1 1 
        6  8334 1 1 62 ARG C    C   -4.320 -14.682  -3.970 1.00 . A A . 812 ARG C    1 1 
        6  8335 1 1 62 ARG CA   C   -3.713 -14.330  -5.343 1.00 . A A . 812 ARG CA   1 1 
        6  8336 1 1 62 ARG CB   C   -4.430 -13.154  -6.047 1.00 . A A . 812 ARG CB   1 1 
        6  8337 1 1 62 ARG CD   C   -6.938 -13.952  -5.959 1.00 . A A . 812 ARG CD   1 1 
        6  8338 1 1 62 ARG CG   C   -5.750 -13.441  -6.792 1.00 . A A . 812 ARG CG   1 1 
        6  8339 1 1 62 ARG CZ   C   -8.453 -13.061  -4.187 1.00 . A A . 812 ARG CZ   1 1 
        6  8340 1 1 62 ARG H    H   -4.161 -15.500  -7.078 1.00 . A A . 812 ARG H    1 1 
        6  8341 1 1 62 ARG HA   H   -2.702 -13.979  -5.125 1.00 . A A . 812 ARG HA   1 1 
        6  8342 1 1 62 ARG HB2  H   -4.597 -12.358  -5.320 1.00 . A A . 812 ARG HB2  1 1 
        6  8343 1 1 62 ARG HB3  H   -3.733 -12.755  -6.786 1.00 . A A . 812 ARG HB3  1 1 
        6  8344 1 1 62 ARG HD2  H   -7.773 -14.119  -6.642 1.00 . A A . 812 ARG HD2  1 1 
        6  8345 1 1 62 ARG HD3  H   -6.684 -14.907  -5.502 1.00 . A A . 812 ARG HD3  1 1 
        6  8346 1 1 62 ARG HE   H   -6.756 -12.187  -4.779 1.00 . A A . 812 ARG HE   1 1 
        6  8347 1 1 62 ARG HG2  H   -6.058 -12.519  -7.282 1.00 . A A . 812 ARG HG2  1 1 
        6  8348 1 1 62 ARG HG3  H   -5.559 -14.166  -7.580 1.00 . A A . 812 ARG HG3  1 1 
        6  8349 1 1 62 ARG HH11 H   -9.133 -14.789  -4.971 1.00 . A A . 812 ARG HH11 1 1 
        6  8350 1 1 62 ARG HH12 H  -10.144 -14.091  -3.744 1.00 . A A . 812 ARG HH12 1 1 
        6  8351 1 1 62 ARG HH21 H   -8.076 -11.356  -3.164 1.00 . A A . 812 ARG HH21 1 1 
        6  8352 1 1 62 ARG HH22 H   -9.544 -12.174  -2.730 1.00 . A A . 812 ARG HH22 1 1 
        6  8353 1 1 62 ARG N    N   -3.567 -15.468  -6.262 1.00 . A A . 812 ARG N    1 1 
        6  8354 1 1 62 ARG NE   N   -7.350 -12.990  -4.922 1.00 . A A . 812 ARG NE   1 1 
        6  8355 1 1 62 ARG NH1  N   -9.308 -14.054  -4.307 1.00 . A A . 812 ARG NH1  1 1 
        6  8356 1 1 62 ARG NH2  N   -8.709 -12.131  -3.295 1.00 . A A . 812 ARG NH2  1 1 
        6  8357 1 1 62 ARG O    O   -4.228 -13.861  -3.052 1.00 . A A . 812 ARG O    1 1 
        6  8358 1 1 63 LEU C    C   -5.404 -17.995  -2.669 1.00 . A A . 813 LEU C    1 1 
        6  8359 1 1 63 LEU CA   C   -5.427 -16.448  -2.565 1.00 . A A . 813 LEU CA   1 1 
        6  8360 1 1 63 LEU CB   C   -6.850 -15.882  -2.360 1.00 . A A . 813 LEU CB   1 1 
        6  8361 1 1 63 LEU CD1  C   -6.774 -15.193   0.101 1.00 . A A . 813 LEU CD1  1 1 
        6  8362 1 1 63 LEU CD2  C   -8.951 -15.743  -0.982 1.00 . A A . 813 LEU CD2  1 1 
        6  8363 1 1 63 LEU CG   C   -7.460 -16.083  -0.954 1.00 . A A . 813 LEU CG   1 1 
        6  8364 1 1 63 LEU H    H   -4.929 -16.468  -4.638 1.00 . A A . 813 LEU H    1 1 
        6  8365 1 1 63 LEU HA   H   -4.790 -16.126  -1.744 1.00 . A A . 813 LEU HA   1 1 
        6  8366 1 1 63 LEU HB2  H   -6.841 -14.811  -2.555 1.00 . A A . 813 LEU HB2  1 1 
        6  8367 1 1 63 LEU HB3  H   -7.506 -16.344  -3.099 1.00 . A A . 813 LEU HB3  1 1 
        6  8368 1 1 63 LEU HD11 H   -5.708 -15.400   0.153 1.00 . A A . 813 LEU HD11 1 1 
        6  8369 1 1 63 LEU HD12 H   -7.213 -15.390   1.082 1.00 . A A . 813 LEU HD12 1 1 
        6  8370 1 1 63 LEU HD13 H   -6.912 -14.139  -0.145 1.00 . A A . 813 LEU HD13 1 1 
        6  8371 1 1 63 LEU HD21 H   -9.093 -14.702  -1.274 1.00 . A A . 813 LEU HD21 1 1 
        6  8372 1 1 63 LEU HD22 H   -9.377 -15.897   0.009 1.00 . A A . 813 LEU HD22 1 1 
        6  8373 1 1 63 LEU HD23 H   -9.467 -16.396  -1.688 1.00 . A A . 813 LEU HD23 1 1 
        6  8374 1 1 63 LEU HG   H   -7.364 -17.128  -0.661 1.00 . A A . 813 LEU HG   1 1 
        6  8375 1 1 63 LEU N    N   -4.882 -15.885  -3.811 1.00 . A A . 813 LEU N    1 1 
        6  8376 1 1 63 LEU O    O   -5.714 -18.516  -3.746 1.00 . A A . 813 LEU O    1 1 
        6  8377 1 1 64 PRO C    C   -6.231 -20.897  -1.795 1.00 . A A . 814 PRO C    1 1 
        6  8378 1 1 64 PRO CA   C   -4.880 -20.193  -1.665 1.00 . A A . 814 PRO CA   1 1 
        6  8379 1 1 64 PRO CB   C   -4.136 -20.591  -0.390 1.00 . A A . 814 PRO CB   1 1 
        6  8380 1 1 64 PRO CD   C   -4.615 -18.267  -0.299 1.00 . A A . 814 PRO CD   1 1 
        6  8381 1 1 64 PRO CG   C   -4.554 -19.500   0.589 1.00 . A A . 814 PRO CG   1 1 
        6  8382 1 1 64 PRO HA   H   -4.264 -20.465  -2.525 1.00 . A A . 814 PRO HA   1 1 
        6  8383 1 1 64 PRO HB2  H   -4.419 -21.585  -0.035 1.00 . A A . 814 PRO HB2  1 1 
        6  8384 1 1 64 PRO HB3  H   -3.059 -20.534  -0.560 1.00 . A A . 814 PRO HB3  1 1 
        6  8385 1 1 64 PRO HD2  H   -5.304 -17.546   0.117 1.00 . A A . 814 PRO HD2  1 1 
        6  8386 1 1 64 PRO HD3  H   -3.622 -17.838  -0.394 1.00 . A A . 814 PRO HD3  1 1 
        6  8387 1 1 64 PRO HG2  H   -5.547 -19.724   0.969 1.00 . A A . 814 PRO HG2  1 1 
        6  8388 1 1 64 PRO HG3  H   -3.845 -19.367   1.403 1.00 . A A . 814 PRO HG3  1 1 
        6  8389 1 1 64 PRO N    N   -5.032 -18.740  -1.607 1.00 . A A . 814 PRO N    1 1 
        6  8390 1 1 64 PRO O    O   -7.263 -20.392  -1.358 1.00 . A A . 814 PRO O    1 1 
        6  8391 1 1 65 LYS C    C   -8.026 -23.732  -1.698 1.00 . A A . 815 LYS C    1 1 
        6  8392 1 1 65 LYS CA   C   -7.418 -22.833  -2.795 1.00 . A A . 815 LYS CA   1 1 
        6  8393 1 1 65 LYS CB   C   -7.114 -23.647  -4.076 1.00 . A A . 815 LYS CB   1 1 
        6  8394 1 1 65 LYS CD   C   -4.818 -24.716  -3.461 1.00 . A A . 815 LYS CD   1 1 
        6  8395 1 1 65 LYS CE   C   -4.085 -26.063  -3.410 1.00 . A A . 815 LYS CE   1 1 
        6  8396 1 1 65 LYS CG   C   -6.271 -24.931  -3.912 1.00 . A A . 815 LYS CG   1 1 
        6  8397 1 1 65 LYS H    H   -5.331 -22.426  -2.754 1.00 . A A . 815 LYS H    1 1 
        6  8398 1 1 65 LYS HA   H   -8.194 -22.110  -3.052 1.00 . A A . 815 LYS HA   1 1 
        6  8399 1 1 65 LYS HB2  H   -8.071 -23.939  -4.517 1.00 . A A . 815 LYS HB2  1 1 
        6  8400 1 1 65 LYS HB3  H   -6.620 -23.000  -4.806 1.00 . A A . 815 LYS HB3  1 1 
        6  8401 1 1 65 LYS HD2  H   -4.327 -24.055  -4.176 1.00 . A A . 815 LYS HD2  1 1 
        6  8402 1 1 65 LYS HD3  H   -4.786 -24.270  -2.468 1.00 . A A . 815 LYS HD3  1 1 
        6  8403 1 1 65 LYS HE2  H   -4.568 -26.691  -2.656 1.00 . A A . 815 LYS HE2  1 1 
        6  8404 1 1 65 LYS HE3  H   -4.190 -26.566  -4.377 1.00 . A A . 815 LYS HE3  1 1 
        6  8405 1 1 65 LYS HG2  H   -6.762 -25.604  -3.205 1.00 . A A . 815 LYS HG2  1 1 
        6  8406 1 1 65 LYS HG3  H   -6.261 -25.443  -4.876 1.00 . A A . 815 LYS HG3  1 1 
        6  8407 1 1 65 LYS HZ1  H   -2.507 -25.477  -2.187 1.00 . A A . 815 LYS HZ1  1 1 
        6  8408 1 1 65 LYS HZ2  H   -2.192 -25.298  -3.784 1.00 . A A . 815 LYS HZ2  1 1 
        6  8409 1 1 65 LYS HZ3  H   -2.148 -26.776  -3.112 1.00 . A A . 815 LYS HZ3  1 1 
        6  8410 1 1 65 LYS N    N   -6.217 -22.082  -2.412 1.00 . A A . 815 LYS N    1 1 
        6  8411 1 1 65 LYS NZ   N   -2.644 -25.891  -3.099 1.00 . A A . 815 LYS NZ   1 1 
        6  8412 1 1 65 LYS O    O   -9.202 -24.101  -1.793 1.00 . A A . 815 LYS O    1 1 
        6  8413 1 1 66 LYS C    C   -7.816 -24.727   1.710 1.00 . A A . 816 LYS C    1 1 
        6  8414 1 1 66 LYS CA   C   -7.574 -25.210   0.264 1.00 . A A . 816 LYS CA   1 1 
        6  8415 1 1 66 LYS CB   C   -6.538 -26.351   0.133 1.00 . A A . 816 LYS CB   1 1 
        6  8416 1 1 66 LYS CD   C   -4.692 -25.938   1.897 1.00 . A A . 816 LYS CD   1 1 
        6  8417 1 1 66 LYS CE   C   -3.168 -25.969   2.065 1.00 . A A . 816 LYS CE   1 1 
        6  8418 1 1 66 LYS CG   C   -5.054 -26.036   0.411 1.00 . A A . 816 LYS CG   1 1 
        6  8419 1 1 66 LYS H    H   -6.313 -23.725  -0.644 1.00 . A A . 816 LYS H    1 1 
        6  8420 1 1 66 LYS HA   H   -8.520 -25.649  -0.053 1.00 . A A . 816 LYS HA   1 1 
        6  8421 1 1 66 LYS HB2  H   -6.834 -27.186   0.773 1.00 . A A . 816 LYS HB2  1 1 
        6  8422 1 1 66 LYS HB3  H   -6.597 -26.714  -0.892 1.00 . A A . 816 LYS HB3  1 1 
        6  8423 1 1 66 LYS HD2  H   -5.082 -25.008   2.310 1.00 . A A . 816 LYS HD2  1 1 
        6  8424 1 1 66 LYS HD3  H   -5.127 -26.789   2.426 1.00 . A A . 816 LYS HD3  1 1 
        6  8425 1 1 66 LYS HE2  H   -2.794 -26.912   1.668 1.00 . A A . 816 LYS HE2  1 1 
        6  8426 1 1 66 LYS HE3  H   -2.724 -25.158   1.480 1.00 . A A . 816 LYS HE3  1 1 
        6  8427 1 1 66 LYS HG2  H   -4.470 -26.847  -0.024 1.00 . A A . 816 LYS HG2  1 1 
        6  8428 1 1 66 LYS HG3  H   -4.761 -25.118  -0.097 1.00 . A A . 816 LYS HG3  1 1 
        6  8429 1 1 66 LYS HZ1  H   -3.125 -24.982   3.889 1.00 . A A . 816 LYS HZ1  1 1 
        6  8430 1 1 66 LYS HZ2  H   -1.761 -25.836   3.572 1.00 . A A . 816 LYS HZ2  1 1 
        6  8431 1 1 66 LYS HZ3  H   -3.121 -26.617   4.035 1.00 . A A . 816 LYS HZ3  1 1 
        6  8432 1 1 66 LYS N    N   -7.237 -24.132  -0.691 1.00 . A A . 816 LYS N    1 1 
        6  8433 1 1 66 LYS NZ   N   -2.770 -25.843   3.488 1.00 . A A . 816 LYS NZ   1 1 
        6  8434 1 1 66 LYS O    O   -7.401 -23.632   2.095 1.00 . A A . 816 LYS O    1 1 
        6  8435 1 1 67 HIS C    C   -7.607 -25.427   4.862 1.00 . A A . 817 HIS C    1 1 
        6  8436 1 1 67 HIS CA   C   -8.820 -25.238   3.922 1.00 . A A . 817 HIS CA   1 1 
        6  8437 1 1 67 HIS CB   C   -9.992 -26.127   4.360 1.00 . A A . 817 HIS CB   1 1 
        6  8438 1 1 67 HIS CD2  C  -12.244 -24.931   4.052 1.00 . A A . 817 HIS CD2  1 1 
        6  8439 1 1 67 HIS CE1  C  -12.962 -25.877   2.210 1.00 . A A . 817 HIS CE1  1 1 
        6  8440 1 1 67 HIS CG   C  -11.291 -25.829   3.651 1.00 . A A . 817 HIS CG   1 1 
        6  8441 1 1 67 HIS H    H   -8.763 -26.440   2.160 1.00 . A A . 817 HIS H    1 1 
        6  8442 1 1 67 HIS HA   H   -9.134 -24.196   4.014 1.00 . A A . 817 HIS HA   1 1 
        6  8443 1 1 67 HIS HB2  H   -9.727 -27.178   4.211 1.00 . A A . 817 HIS HB2  1 1 
        6  8444 1 1 67 HIS HB3  H  -10.157 -25.993   5.430 1.00 . A A . 817 HIS HB3  1 1 
        6  8445 1 1 67 HIS HD1  H  -11.321 -27.152   1.973 1.00 . A A . 817 HIS HD1  1 1 
        6  8446 1 1 67 HIS HD2  H  -12.188 -24.311   4.937 1.00 . A A . 817 HIS HD2  1 1 
        6  8447 1 1 67 HIS HE1  H  -13.573 -26.159   1.356 1.00 . A A . 817 HIS HE1  1 1 
        6  8448 1 1 67 HIS N    N   -8.495 -25.537   2.520 1.00 . A A . 817 HIS N    1 1 
        6  8449 1 1 67 HIS ND1  N  -11.765 -26.418   2.500 1.00 . A A . 817 HIS ND1  1 1 
        6  8450 1 1 67 HIS NE2  N  -13.298 -24.952   3.131 1.00 . A A . 817 HIS NE2  1 1 
        6  8451 1 1 67 HIS O    O   -6.623 -26.087   4.507 1.00 . A A . 817 HIS O    1 1 
        6  8452 1 1 68 CYS C    C   -6.469 -26.477   7.541 1.00 . A A . 818 CYS C    1 1 
        6  8453 1 1 68 CYS CA   C   -6.663 -25.010   7.112 1.00 . A A . 818 CYS CA   1 1 
        6  8454 1 1 68 CYS CB   C   -7.062 -24.108   8.281 1.00 . A A . 818 CYS CB   1 1 
        6  8455 1 1 68 CYS H    H   -8.507 -24.329   6.312 1.00 . A A . 818 CYS H    1 1 
        6  8456 1 1 68 CYS HA   H   -5.719 -24.648   6.712 1.00 . A A . 818 CYS HA   1 1 
        6  8457 1 1 68 CYS HB2  H   -7.171 -23.087   7.908 1.00 . A A . 818 CYS HB2  1 1 
        6  8458 1 1 68 CYS HB3  H   -8.028 -24.423   8.676 1.00 . A A . 818 CYS HB3  1 1 
        6  8459 1 1 68 CYS N    N   -7.682 -24.870   6.077 1.00 . A A . 818 CYS N    1 1 
        6  8460 1 1 68 CYS O    O   -7.428 -27.207   7.808 1.00 . A A . 818 CYS O    1 1 
        6  8461 1 1 68 CYS SG   S   -5.788 -24.142   9.584 1.00 . A A . 818 CYS SG   1 1 
        6  8462 1 1 69 SER C    C   -4.782 -28.338   9.668 1.00 . A A . 819 SER C    1 1 
        6  8463 1 1 69 SER CA   C   -4.813 -28.230   8.128 1.00 . A A . 819 SER CA   1 1 
        6  8464 1 1 69 SER CB   C   -3.440 -28.577   7.533 1.00 . A A . 819 SER CB   1 1 
        6  8465 1 1 69 SER H    H   -4.470 -26.266   7.402 1.00 . A A . 819 SER H    1 1 
        6  8466 1 1 69 SER HA   H   -5.530 -28.975   7.776 1.00 . A A . 819 SER HA   1 1 
        6  8467 1 1 69 SER HB2  H   -3.057 -29.479   8.011 1.00 . A A . 819 SER HB2  1 1 
        6  8468 1 1 69 SER HB3  H   -3.566 -28.777   6.468 1.00 . A A . 819 SER HB3  1 1 
        6  8469 1 1 69 SER HG   H   -1.633 -27.816   7.354 1.00 . A A . 819 SER HG   1 1 
        6  8470 1 1 69 SER N    N   -5.213 -26.905   7.640 1.00 . A A . 819 SER N    1 1 
        6  8471 1 1 69 SER O    O   -4.624 -29.446  10.191 1.00 . A A . 819 SER O    1 1 
        6  8472 1 1 69 SER OG   O   -2.508 -27.510   7.690 1.00 . A A . 819 SER OG   1 1 
        6  8473 1 1 70 THR C    C   -6.241 -26.965  12.502 1.00 . A A . 820 THR C    1 1 
        6  8474 1 1 70 THR CA   C   -4.859 -27.135  11.862 1.00 . A A . 820 THR CA   1 1 
        6  8475 1 1 70 THR CB   C   -3.894 -26.019  12.283 1.00 . A A . 820 THR CB   1 1 
        6  8476 1 1 70 THR CG2  C   -3.778 -25.845  13.801 1.00 . A A . 820 THR CG2  1 1 
        6  8477 1 1 70 THR H    H   -5.096 -26.348   9.881 1.00 . A A . 820 THR H    1 1 
        6  8478 1 1 70 THR HA   H   -4.458 -28.071  12.250 1.00 . A A . 820 THR HA   1 1 
        6  8479 1 1 70 THR HB   H   -4.207 -25.073  11.842 1.00 . A A . 820 THR HB   1 1 
        6  8480 1 1 70 THR HG1  H   -2.652 -26.501  10.858 1.00 . A A . 820 THR HG1  1 1 
        6  8481 1 1 70 THR HG21 H   -3.495 -26.788  14.268 1.00 . A A . 820 THR HG21 1 1 
        6  8482 1 1 70 THR HG22 H   -4.721 -25.493  14.209 1.00 . A A . 820 THR HG22 1 1 
        6  8483 1 1 70 THR HG23 H   -3.012 -25.097  14.020 1.00 . A A . 820 THR HG23 1 1 
        6  8484 1 1 70 THR N    N   -4.933 -27.211  10.391 1.00 . A A . 820 THR N    1 1 
        6  8485 1 1 70 THR O    O   -6.500 -27.634  13.501 1.00 . A A . 820 THR O    1 1 
        6  8486 1 1 70 THR OG1  O   -2.603 -26.360  11.822 1.00 . A A . 820 THR OG1  1 1 
        6  8487 1 1 71 CYS C    C   -9.668 -26.071  11.534 1.00 . A A . 821 CYS C    1 1 
        6  8488 1 1 71 CYS CA   C   -8.469 -25.862  12.497 1.00 . A A . 821 CYS CA   1 1 
        6  8489 1 1 71 CYS CB   C   -8.478 -24.473  13.158 1.00 . A A . 821 CYS CB   1 1 
        6  8490 1 1 71 CYS H    H   -6.842 -25.608  11.125 1.00 . A A . 821 CYS H    1 1 
        6  8491 1 1 71 CYS HA   H   -8.646 -26.579  13.304 1.00 . A A . 821 CYS HA   1 1 
        6  8492 1 1 71 CYS HB2  H   -9.407 -24.403  13.722 1.00 . A A . 821 CYS HB2  1 1 
        6  8493 1 1 71 CYS HB3  H   -7.654 -24.401  13.872 1.00 . A A . 821 CYS HB3  1 1 
        6  8494 1 1 71 CYS N    N   -7.131 -26.133  11.939 1.00 . A A . 821 CYS N    1 1 
        6  8495 1 1 71 CYS O    O  -10.813 -26.155  11.990 1.00 . A A . 821 CYS O    1 1 
        6  8496 1 1 71 CYS SG   S   -8.420 -23.094  11.963 1.00 . A A . 821 CYS SG   1 1 
        6  8497 1 1 72 GLY C    C  -11.199 -25.678   8.487 1.00 . A A . 822 GLY C    1 1 
        6  8498 1 1 72 GLY CA   C  -10.371 -26.730   9.235 1.00 . A A . 822 GLY CA   1 1 
        6  8499 1 1 72 GLY H    H   -8.461 -26.083   9.939 1.00 . A A . 822 GLY H    1 1 
        6  8500 1 1 72 GLY HA2  H   -9.825 -27.288   8.475 1.00 . A A . 822 GLY HA2  1 1 
        6  8501 1 1 72 GLY HA3  H  -11.077 -27.407   9.721 1.00 . A A . 822 GLY HA3  1 1 
        6  8502 1 1 72 GLY N    N   -9.415 -26.216  10.228 1.00 . A A . 822 GLY N    1 1 
        6  8503 1 1 72 GLY O    O  -11.897 -26.035   7.536 1.00 . A A . 822 GLY O    1 1 
        6  8504 1 1 73 LEU C    C  -11.082 -22.674   7.050 1.00 . A A . 823 LEU C    1 1 
        6  8505 1 1 73 LEU CA   C  -11.870 -23.308   8.224 1.00 . A A . 823 LEU CA   1 1 
        6  8506 1 1 73 LEU CB   C  -12.367 -22.301   9.293 1.00 . A A . 823 LEU CB   1 1 
        6  8507 1 1 73 LEU CD1  C  -10.151 -20.978   9.550 1.00 . A A . 823 LEU CD1  1 1 
        6  8508 1 1 73 LEU CD2  C  -12.042 -20.648  11.151 1.00 . A A . 823 LEU CD2  1 1 
        6  8509 1 1 73 LEU CG   C  -11.332 -21.675  10.253 1.00 . A A . 823 LEU CG   1 1 
        6  8510 1 1 73 LEU H    H  -10.549 -24.175   9.672 1.00 . A A . 823 LEU H    1 1 
        6  8511 1 1 73 LEU HA   H  -12.768 -23.723   7.761 1.00 . A A . 823 LEU HA   1 1 
        6  8512 1 1 73 LEU HB2  H  -12.921 -21.499   8.805 1.00 . A A . 823 LEU HB2  1 1 
        6  8513 1 1 73 LEU HB3  H  -13.088 -22.837   9.915 1.00 . A A . 823 LEU HB3  1 1 
        6  8514 1 1 73 LEU HD11 H   -9.516 -21.715   9.057 1.00 . A A . 823 LEU HD11 1 1 
        6  8515 1 1 73 LEU HD12 H   -9.550 -20.434  10.280 1.00 . A A . 823 LEU HD12 1 1 
        6  8516 1 1 73 LEU HD13 H  -10.518 -20.277   8.808 1.00 . A A . 823 LEU HD13 1 1 
        6  8517 1 1 73 LEU HD21 H  -11.332 -20.224  11.864 1.00 . A A . 823 LEU HD21 1 1 
        6  8518 1 1 73 LEU HD22 H  -12.842 -21.140  11.709 1.00 . A A . 823 LEU HD22 1 1 
        6  8519 1 1 73 LEU HD23 H  -12.469 -19.850  10.546 1.00 . A A . 823 LEU HD23 1 1 
        6  8520 1 1 73 LEU HG   H  -10.952 -22.465  10.897 1.00 . A A . 823 LEU HG   1 1 
        6  8521 1 1 73 LEU N    N  -11.144 -24.403   8.887 1.00 . A A . 823 LEU N    1 1 
        6  8522 1 1 73 LEU O    O  -10.045 -23.192   6.628 1.00 . A A . 823 LEU O    1 1 
        6  8523 1 1 74 PHE C    C  -10.963 -19.261   5.860 1.00 . A A . 824 PHE C    1 1 
        6  8524 1 1 74 PHE CA   C  -10.951 -20.752   5.471 1.00 . A A . 824 PHE CA   1 1 
        6  8525 1 1 74 PHE CB   C  -11.703 -21.020   4.158 1.00 . A A . 824 PHE CB   1 1 
        6  8526 1 1 74 PHE CD1  C  -11.260 -19.163   2.492 1.00 . A A . 824 PHE CD1  1 1 
        6  8527 1 1 74 PHE CD2  C  -10.147 -21.310   2.187 1.00 . A A . 824 PHE CD2  1 1 
        6  8528 1 1 74 PHE CE1  C  -10.641 -18.679   1.325 1.00 . A A . 824 PHE CE1  1 1 
        6  8529 1 1 74 PHE CE2  C   -9.533 -20.825   1.020 1.00 . A A . 824 PHE CE2  1 1 
        6  8530 1 1 74 PHE CG   C  -11.016 -20.481   2.926 1.00 . A A . 824 PHE CG   1 1 
        6  8531 1 1 74 PHE CZ   C   -9.773 -19.508   0.590 1.00 . A A . 824 PHE CZ   1 1 
        6  8532 1 1 74 PHE H    H  -12.445 -21.195   6.911 1.00 . A A . 824 PHE H    1 1 
        6  8533 1 1 74 PHE HA   H   -9.912 -21.066   5.340 1.00 . A A . 824 PHE HA   1 1 
        6  8534 1 1 74 PHE HB2  H  -11.815 -22.096   4.031 1.00 . A A . 824 PHE HB2  1 1 
        6  8535 1 1 74 PHE HB3  H  -12.710 -20.605   4.212 1.00 . A A . 824 PHE HB3  1 1 
        6  8536 1 1 74 PHE HD1  H  -11.930 -18.523   3.048 1.00 . A A . 824 PHE HD1  1 1 
        6  8537 1 1 74 PHE HD2  H   -9.960 -22.325   2.506 1.00 . A A . 824 PHE HD2  1 1 
        6  8538 1 1 74 PHE HE1  H  -10.839 -17.669   0.991 1.00 . A A . 824 PHE HE1  1 1 
        6  8539 1 1 74 PHE HE2  H   -8.869 -21.473   0.456 1.00 . A A . 824 PHE HE2  1 1 
        6  8540 1 1 74 PHE HZ   H   -9.308 -19.131  -0.308 1.00 . A A . 824 PHE HZ   1 1 
        6  8541 1 1 74 PHE N    N  -11.579 -21.551   6.528 1.00 . A A . 824 PHE N    1 1 
        6  8542 1 1 74 PHE O    O  -11.994 -18.591   5.771 1.00 . A A . 824 PHE O    1 1 
        6  8543 1 1 75 LYS C    C   -8.199 -16.835   6.501 1.00 . A A . 825 LYS C    1 1 
        6  8544 1 1 75 LYS CA   C   -9.612 -17.378   6.834 1.00 . A A . 825 LYS CA   1 1 
        6  8545 1 1 75 LYS CB   C   -9.914 -17.320   8.353 1.00 . A A . 825 LYS CB   1 1 
        6  8546 1 1 75 LYS CD   C  -12.277 -16.327   8.297 1.00 . A A . 825 LYS CD   1 1 
        6  8547 1 1 75 LYS CE   C  -13.758 -16.545   8.651 1.00 . A A . 825 LYS CE   1 1 
        6  8548 1 1 75 LYS CG   C  -11.389 -17.496   8.752 1.00 . A A . 825 LYS CG   1 1 
        6  8549 1 1 75 LYS H    H   -9.029 -19.385   6.399 1.00 . A A . 825 LYS H    1 1 
        6  8550 1 1 75 LYS HA   H  -10.292 -16.710   6.307 1.00 . A A . 825 LYS HA   1 1 
        6  8551 1 1 75 LYS HB2  H   -9.318 -18.088   8.853 1.00 . A A . 825 LYS HB2  1 1 
        6  8552 1 1 75 LYS HB3  H   -9.593 -16.357   8.750 1.00 . A A . 825 LYS HB3  1 1 
        6  8553 1 1 75 LYS HD2  H  -11.935 -15.417   8.792 1.00 . A A . 825 LYS HD2  1 1 
        6  8554 1 1 75 LYS HD3  H  -12.193 -16.184   7.220 1.00 . A A . 825 LYS HD3  1 1 
        6  8555 1 1 75 LYS HE2  H  -13.844 -16.811   9.710 1.00 . A A . 825 LYS HE2  1 1 
        6  8556 1 1 75 LYS HE3  H  -14.294 -15.605   8.500 1.00 . A A . 825 LYS HE3  1 1 
        6  8557 1 1 75 LYS HG2  H  -11.768 -18.431   8.354 1.00 . A A . 825 LYS HG2  1 1 
        6  8558 1 1 75 LYS HG3  H  -11.435 -17.565   9.838 1.00 . A A . 825 LYS HG3  1 1 
        6  8559 1 1 75 LYS HZ1  H  -14.305 -17.364   6.827 1.00 . A A . 825 LYS HZ1  1 1 
        6  8560 1 1 75 LYS HZ2  H  -15.352 -17.715   8.035 1.00 . A A . 825 LYS HZ2  1 1 
        6  8561 1 1 75 LYS HZ3  H  -13.916 -18.489   7.945 1.00 . A A . 825 LYS HZ3  1 1 
        6  8562 1 1 75 LYS N    N   -9.814 -18.755   6.328 1.00 . A A . 825 LYS N    1 1 
        6  8563 1 1 75 LYS NZ   N  -14.374 -17.601   7.805 1.00 . A A . 825 LYS NZ   1 1 
        6  8564 1 1 75 LYS O    O   -7.610 -16.050   7.251 1.00 . A A . 825 LYS O    1 1 
        6  8565 1 1 76 TRP C    C   -6.101 -15.413   4.664 1.00 . A A . 826 TRP C    1 1 
        6  8566 1 1 76 TRP CA   C   -6.275 -16.921   4.939 1.00 . A A . 826 TRP CA   1 1 
        6  8567 1 1 76 TRP CB   C   -5.918 -17.738   3.692 1.00 . A A . 826 TRP CB   1 1 
        6  8568 1 1 76 TRP CD1  C   -6.807 -20.074   3.282 1.00 . A A . 826 TRP CD1  1 1 
        6  8569 1 1 76 TRP CD2  C   -5.031 -20.065   4.645 1.00 . A A . 826 TRP CD2  1 1 
        6  8570 1 1 76 TRP CE2  C   -5.408 -21.430   4.464 1.00 . A A . 826 TRP CE2  1 1 
        6  8571 1 1 76 TRP CE3  C   -3.912 -19.813   5.470 1.00 . A A . 826 TRP CE3  1 1 
        6  8572 1 1 76 TRP CG   C   -5.935 -19.225   3.867 1.00 . A A . 826 TRP CG   1 1 
        6  8573 1 1 76 TRP CH2  C   -3.633 -22.200   5.925 1.00 . A A . 826 TRP CH2  1 1 
        6  8574 1 1 76 TRP CZ2  C   -4.721 -22.486   5.081 1.00 . A A . 826 TRP CZ2  1 1 
        6  8575 1 1 76 TRP CZ3  C   -3.227 -20.865   6.106 1.00 . A A . 826 TRP CZ3  1 1 
        6  8576 1 1 76 TRP H    H   -8.151 -17.918   4.802 1.00 . A A . 826 TRP H    1 1 
        6  8577 1 1 76 TRP HA   H   -5.583 -17.209   5.734 1.00 . A A . 826 TRP HA   1 1 
        6  8578 1 1 76 TRP HB2  H   -6.605 -17.462   2.886 1.00 . A A . 826 TRP HB2  1 1 
        6  8579 1 1 76 TRP HB3  H   -4.916 -17.457   3.368 1.00 . A A . 826 TRP HB3  1 1 
        6  8580 1 1 76 TRP HD1  H   -7.600 -19.773   2.609 1.00 . A A . 826 TRP HD1  1 1 
        6  8581 1 1 76 TRP HE1  H   -6.946 -22.183   3.194 1.00 . A A . 826 TRP HE1  1 1 
        6  8582 1 1 76 TRP HE3  H   -3.578 -18.794   5.604 1.00 . A A . 826 TRP HE3  1 1 
        6  8583 1 1 76 TRP HH2  H   -3.102 -23.001   6.420 1.00 . A A . 826 TRP HH2  1 1 
        6  8584 1 1 76 TRP HZ2  H   -5.035 -23.504   4.910 1.00 . A A . 826 TRP HZ2  1 1 
        6  8585 1 1 76 TRP HZ3  H   -2.379 -20.641   6.745 1.00 . A A . 826 TRP HZ3  1 1 
        6  8586 1 1 76 TRP N    N   -7.629 -17.278   5.375 1.00 . A A . 826 TRP N    1 1 
        6  8587 1 1 76 TRP NE1  N   -6.484 -21.375   3.607 1.00 . A A . 826 TRP NE1  1 1 
        6  8588 1 1 76 TRP O    O   -6.950 -14.780   4.032 1.00 . A A . 826 TRP O    1 1 
        6  8589 1 1 77 GLU C    C   -3.129 -13.509   4.212 1.00 . A A . 827 GLU C    1 1 
        6  8590 1 1 77 GLU CA   C   -4.526 -13.485   4.852 1.00 . A A . 827 GLU CA   1 1 
        6  8591 1 1 77 GLU CB   C   -4.486 -12.739   6.200 1.00 . A A . 827 GLU CB   1 1 
        6  8592 1 1 77 GLU CD   C   -5.063 -10.407   5.337 1.00 . A A . 827 GLU CD   1 1 
        6  8593 1 1 77 GLU CG   C   -4.055 -11.270   6.111 1.00 . A A . 827 GLU CG   1 1 
        6  8594 1 1 77 GLU H    H   -4.351 -15.437   5.660 1.00 . A A . 827 GLU H    1 1 
        6  8595 1 1 77 GLU HA   H   -5.219 -12.981   4.179 1.00 . A A . 827 GLU HA   1 1 
        6  8596 1 1 77 GLU HB2  H   -5.473 -12.786   6.647 1.00 . A A . 827 GLU HB2  1 1 
        6  8597 1 1 77 GLU HB3  H   -3.806 -13.260   6.876 1.00 . A A . 827 GLU HB3  1 1 
        6  8598 1 1 77 GLU HG2  H   -3.940 -10.879   7.123 1.00 . A A . 827 GLU HG2  1 1 
        6  8599 1 1 77 GLU HG3  H   -3.078 -11.198   5.639 1.00 . A A . 827 GLU HG3  1 1 
        6  8600 1 1 77 GLU N    N   -4.968 -14.859   5.102 1.00 . A A . 827 GLU N    1 1 
        6  8601 1 1 77 GLU O    O   -2.273 -14.290   4.628 1.00 . A A . 827 GLU O    1 1 
        6  8602 1 1 77 GLU OE1  O   -4.951 -10.313   4.089 1.00 . A A . 827 GLU OE1  1 1 
        6  8603 1 1 77 GLU OE2  O   -5.972  -9.815   5.970 1.00 . A A . 827 GLU OE2  1 1 
        6  8604 1 1 78 ARG C    C   -0.557 -11.889   3.611 1.00 . A A . 828 ARG C    1 1 
        6  8605 1 1 78 ARG CA   C   -1.565 -12.453   2.593 1.00 . A A . 828 ARG CA   1 1 
        6  8606 1 1 78 ARG CB   C   -1.709 -11.501   1.389 1.00 . A A . 828 ARG CB   1 1 
        6  8607 1 1 78 ARG CD   C   -0.144 -12.510  -0.397 1.00 . A A . 828 ARG CD   1 1 
        6  8608 1 1 78 ARG CG   C   -0.423 -11.333   0.551 1.00 . A A . 828 ARG CG   1 1 
        6  8609 1 1 78 ARG CZ   C   -1.140 -11.760  -2.575 1.00 . A A . 828 ARG CZ   1 1 
        6  8610 1 1 78 ARG H    H   -3.615 -11.998   2.963 1.00 . A A . 828 ARG H    1 1 
        6  8611 1 1 78 ARG HA   H   -1.208 -13.420   2.238 1.00 . A A . 828 ARG HA   1 1 
        6  8612 1 1 78 ARG HB2  H   -2.511 -11.856   0.740 1.00 . A A . 828 ARG HB2  1 1 
        6  8613 1 1 78 ARG HB3  H   -1.999 -10.518   1.763 1.00 . A A . 828 ARG HB3  1 1 
        6  8614 1 1 78 ARG HD2  H    0.865 -12.409  -0.797 1.00 . A A . 828 ARG HD2  1 1 
        6  8615 1 1 78 ARG HD3  H   -0.184 -13.449   0.162 1.00 . A A . 828 ARG HD3  1 1 
        6  8616 1 1 78 ARG HE   H   -1.874 -13.210  -1.416 1.00 . A A . 828 ARG HE   1 1 
        6  8617 1 1 78 ARG HG2  H   -0.522 -10.424  -0.041 1.00 . A A . 828 ARG HG2  1 1 
        6  8618 1 1 78 ARG HG3  H    0.433 -11.203   1.213 1.00 . A A . 828 ARG HG3  1 1 
        6  8619 1 1 78 ARG HH11 H    0.587 -10.771  -2.207 1.00 . A A . 828 ARG HH11 1 1 
        6  8620 1 1 78 ARG HH12 H   -0.264 -10.278  -3.635 1.00 . A A . 828 ARG HH12 1 1 
        6  8621 1 1 78 ARG HH21 H   -2.934 -12.445  -3.195 1.00 . A A . 828 ARG HH21 1 1 
        6  8622 1 1 78 ARG HH22 H   -2.206 -11.214  -4.204 1.00 . A A . 828 ARG HH22 1 1 
        6  8623 1 1 78 ARG N    N   -2.879 -12.638   3.225 1.00 . A A . 828 ARG N    1 1 
        6  8624 1 1 78 ARG NE   N   -1.113 -12.550  -1.507 1.00 . A A . 828 ARG NE   1 1 
        6  8625 1 1 78 ARG NH1  N   -0.192 -10.884  -2.833 1.00 . A A . 828 ARG NH1  1 1 
        6  8626 1 1 78 ARG NH2  N   -2.158 -11.824  -3.401 1.00 . A A . 828 ARG NH2  1 1 
        6  8627 1 1 78 ARG O    O   -0.833 -10.886   4.267 1.00 . A A . 828 ARG O    1 1 
        6  8628 1 1 79 VAL C    C    3.096 -12.258   3.944 1.00 . A A . 829 VAL C    1 1 
        6  8629 1 1 79 VAL CA   C    1.717 -12.096   4.622 1.00 . A A . 829 VAL CA   1 1 
        6  8630 1 1 79 VAL CB   C    1.665 -12.885   5.959 1.00 . A A . 829 VAL CB   1 1 
        6  8631 1 1 79 VAL CG1  C    0.421 -12.559   6.807 1.00 . A A . 829 VAL CG1  1 1 
        6  8632 1 1 79 VAL CG2  C    1.765 -14.400   5.740 1.00 . A A . 829 VAL CG2  1 1 
        6  8633 1 1 79 VAL H    H    0.784 -13.299   3.095 1.00 . A A . 829 VAL H    1 1 
        6  8634 1 1 79 VAL HA   H    1.594 -11.037   4.866 1.00 . A A . 829 VAL HA   1 1 
        6  8635 1 1 79 VAL HB   H    2.523 -12.588   6.560 1.00 . A A . 829 VAL HB   1 1 
        6  8636 1 1 79 VAL HG11 H   -0.487 -12.902   6.308 1.00 . A A . 829 VAL HG11 1 1 
        6  8637 1 1 79 VAL HG12 H    0.496 -13.050   7.778 1.00 . A A . 829 VAL HG12 1 1 
        6  8638 1 1 79 VAL HG13 H    0.356 -11.480   6.971 1.00 . A A . 829 VAL HG13 1 1 
        6  8639 1 1 79 VAL HG21 H    2.570 -14.631   5.051 1.00 . A A . 829 VAL HG21 1 1 
        6  8640 1 1 79 VAL HG22 H    1.973 -14.895   6.688 1.00 . A A . 829 VAL HG22 1 1 
        6  8641 1 1 79 VAL HG23 H    0.832 -14.779   5.328 1.00 . A A . 829 VAL HG23 1 1 
        6  8642 1 1 79 VAL N    N    0.627 -12.497   3.708 1.00 . A A . 829 VAL N    1 1 
        6  8643 1 1 79 VAL O    O    3.174 -12.569   2.756 1.00 . A A . 829 VAL O    1 1 
        6  8644 1 1 80 GLY C    C    5.972 -13.779   4.242 1.00 . A A . 830 GLY C    1 1 
        6  8645 1 1 80 GLY CA   C    5.563 -12.306   4.256 1.00 . A A . 830 GLY CA   1 1 
        6  8646 1 1 80 GLY H    H    4.042 -11.801   5.666 1.00 . A A . 830 GLY H    1 1 
        6  8647 1 1 80 GLY HA2  H    5.693 -11.937   3.239 1.00 . A A . 830 GLY HA2  1 1 
        6  8648 1 1 80 GLY HA3  H    6.252 -11.784   4.915 1.00 . A A . 830 GLY HA3  1 1 
        6  8649 1 1 80 GLY N    N    4.182 -12.065   4.701 1.00 . A A . 830 GLY N    1 1 
        6  8650 1 1 80 GLY O    O    5.137 -14.689   4.286 1.00 . A A . 830 GLY O    1 1 
        6  8651 1 1 81 MET C    C    7.769 -16.216   5.266 1.00 . A A . 831 MET C    1 1 
        6  8652 1 1 81 MET CA   C    7.888 -15.344   3.998 1.00 . A A . 831 MET CA   1 1 
        6  8653 1 1 81 MET CB   C    9.346 -15.171   3.518 1.00 . A A . 831 MET CB   1 1 
        6  8654 1 1 81 MET CE   C   12.167 -17.070   3.409 1.00 . A A . 831 MET CE   1 1 
        6  8655 1 1 81 MET CG   C    9.713 -16.198   2.437 1.00 . A A . 831 MET CG   1 1 
        6  8656 1 1 81 MET H    H    7.901 -13.211   4.177 1.00 . A A . 831 MET H    1 1 
        6  8657 1 1 81 MET HA   H    7.332 -15.866   3.212 1.00 . A A . 831 MET HA   1 1 
        6  8658 1 1 81 MET HB2  H    9.487 -14.180   3.083 1.00 . A A . 831 MET HB2  1 1 
        6  8659 1 1 81 MET HB3  H   10.027 -15.249   4.366 1.00 . A A . 831 MET HB3  1 1 
        6  8660 1 1 81 MET HE1  H   11.731 -18.068   3.482 1.00 . A A . 831 MET HE1  1 1 
        6  8661 1 1 81 MET HE2  H   13.243 -17.176   3.283 1.00 . A A . 831 MET HE2  1 1 
        6  8662 1 1 81 MET HE3  H   11.978 -16.522   4.332 1.00 . A A . 831 MET HE3  1 1 
        6  8663 1 1 81 MET HG2  H    9.440 -17.203   2.749 1.00 . A A . 831 MET HG2  1 1 
        6  8664 1 1 81 MET HG3  H    9.132 -15.970   1.540 1.00 . A A . 831 MET HG3  1 1 
        6  8665 1 1 81 MET N    N    7.284 -14.011   4.159 1.00 . A A . 831 MET N    1 1 
        6  8666 1 1 81 MET O    O    7.055 -15.887   6.224 1.00 . A A . 831 MET O    1 1 
        6  8667 1 1 81 MET SD   S   11.472 -16.195   1.988 1.00 . A A . 831 MET SD   1 1 
        6  8668 1 1 82 LEU C    C    9.455 -17.876   7.477 1.00 . A A . 832 LEU C    1 1 
        6  8669 1 1 82 LEU CA   C    8.451 -18.310   6.396 1.00 . A A . 832 LEU CA   1 1 
        6  8670 1 1 82 LEU CB   C    8.755 -19.732   5.878 1.00 . A A . 832 LEU CB   1 1 
        6  8671 1 1 82 LEU CD1  C    6.292 -20.158   5.255 1.00 . A A . 832 LEU CD1  1 1 
        6  8672 1 1 82 LEU CD2  C    7.997 -19.833   3.435 1.00 . A A . 832 LEU CD2  1 1 
        6  8673 1 1 82 LEU CG   C    7.768 -20.353   4.861 1.00 . A A . 832 LEU CG   1 1 
        6  8674 1 1 82 LEU H    H    9.059 -17.567   4.502 1.00 . A A . 832 LEU H    1 1 
        6  8675 1 1 82 LEU HA   H    7.463 -18.318   6.863 1.00 . A A . 832 LEU HA   1 1 
        6  8676 1 1 82 LEU HB2  H    9.758 -19.734   5.437 1.00 . A A . 832 LEU HB2  1 1 
        6  8677 1 1 82 LEU HB3  H    8.784 -20.391   6.743 1.00 . A A . 832 LEU HB3  1 1 
        6  8678 1 1 82 LEU HD11 H    6.134 -20.502   6.277 1.00 . A A . 832 LEU HD11 1 1 
        6  8679 1 1 82 LEU HD12 H    5.648 -20.737   4.587 1.00 . A A . 832 LEU HD12 1 1 
        6  8680 1 1 82 LEU HD13 H    6.018 -19.104   5.181 1.00 . A A . 832 LEU HD13 1 1 
        6  8681 1 1 82 LEU HD21 H    7.634 -18.814   3.331 1.00 . A A . 832 LEU HD21 1 1 
        6  8682 1 1 82 LEU HD22 H    7.453 -20.466   2.732 1.00 . A A . 832 LEU HD22 1 1 
        6  8683 1 1 82 LEU HD23 H    9.061 -19.872   3.185 1.00 . A A . 832 LEU HD23 1 1 
        6  8684 1 1 82 LEU HG   H    7.969 -21.424   4.848 1.00 . A A . 832 LEU HG   1 1 
        6  8685 1 1 82 LEU N    N    8.457 -17.362   5.286 1.00 . A A . 832 LEU N    1 1 
        6  8686 1 1 82 LEU O    O   10.557 -17.414   7.170 1.00 . A A . 832 LEU O    1 1 
        6  8687 1 1 83 LYS C    C   10.474 -19.008  10.541 1.00 . A A . 833 LYS C    1 1 
        6  8688 1 1 83 LYS CA   C    9.903 -17.726   9.915 1.00 . A A . 833 LYS CA   1 1 
        6  8689 1 1 83 LYS CB   C    9.081 -16.913  10.937 1.00 . A A . 833 LYS CB   1 1 
        6  8690 1 1 83 LYS CD   C    9.695 -14.548  10.023 1.00 . A A . 833 LYS CD   1 1 
        6  8691 1 1 83 LYS CE   C   10.600 -14.190  11.211 1.00 . A A . 833 LYS CE   1 1 
        6  8692 1 1 83 LYS CG   C    8.593 -15.549  10.414 1.00 . A A . 833 LYS CG   1 1 
        6  8693 1 1 83 LYS H    H    8.154 -18.433   8.915 1.00 . A A . 833 LYS H    1 1 
        6  8694 1 1 83 LYS HA   H   10.752 -17.121   9.602 1.00 . A A . 833 LYS HA   1 1 
        6  8695 1 1 83 LYS HB2  H    8.209 -17.500  11.237 1.00 . A A . 833 LYS HB2  1 1 
        6  8696 1 1 83 LYS HB3  H    9.683 -16.754  11.835 1.00 . A A . 833 LYS HB3  1 1 
        6  8697 1 1 83 LYS HD2  H   10.295 -14.960   9.216 1.00 . A A . 833 LYS HD2  1 1 
        6  8698 1 1 83 LYS HD3  H    9.210 -13.642   9.653 1.00 . A A . 833 LYS HD3  1 1 
        6  8699 1 1 83 LYS HE2  H    9.985 -13.798  12.022 1.00 . A A . 833 LYS HE2  1 1 
        6  8700 1 1 83 LYS HE3  H   11.106 -15.097  11.566 1.00 . A A . 833 LYS HE3  1 1 
        6  8701 1 1 83 LYS HG2  H    7.961 -15.717   9.539 1.00 . A A . 833 LYS HG2  1 1 
        6  8702 1 1 83 LYS HG3  H    7.976 -15.088  11.182 1.00 . A A . 833 LYS HG3  1 1 
        6  8703 1 1 83 LYS HZ1  H   12.216 -13.518  10.095 1.00 . A A . 833 LYS HZ1  1 1 
        6  8704 1 1 83 LYS HZ2  H   12.210 -12.958  11.630 1.00 . A A . 833 LYS HZ2  1 1 
        6  8705 1 1 83 LYS HZ3  H   11.190 -12.324  10.520 1.00 . A A . 833 LYS HZ3  1 1 
        6  8706 1 1 83 LYS N    N    9.071 -18.033   8.744 1.00 . A A . 833 LYS N    1 1 
        6  8707 1 1 83 LYS NZ   N   11.619 -13.182  10.837 1.00 . A A . 833 LYS NZ   1 1 
        6  8708 1 1 83 LYS O    O    9.729 -19.923  10.914 1.00 . A A . 833 LYS O    1 1 
        6  8709 1 1 84 GLU C    C   13.813 -19.583  11.970 1.00 . A A . 834 GLU C    1 1 
        6  8710 1 1 84 GLU CA   C   12.588 -20.146  11.236 1.00 . A A . 834 GLU CA   1 1 
        6  8711 1 1 84 GLU CB   C   13.070 -21.113  10.142 1.00 . A A . 834 GLU CB   1 1 
        6  8712 1 1 84 GLU CD   C   12.502 -22.899   8.444 1.00 . A A . 834 GLU CD   1 1 
        6  8713 1 1 84 GLU CG   C   11.939 -21.870   9.437 1.00 . A A . 834 GLU CG   1 1 
        6  8714 1 1 84 GLU H    H   12.302 -18.240  10.330 1.00 . A A . 834 GLU H    1 1 
        6  8715 1 1 84 GLU HA   H   11.986 -20.701  11.958 1.00 . A A . 834 GLU HA   1 1 
        6  8716 1 1 84 GLU HB2  H   13.648 -20.557   9.401 1.00 . A A . 834 GLU HB2  1 1 
        6  8717 1 1 84 GLU HB3  H   13.730 -21.848  10.605 1.00 . A A . 834 GLU HB3  1 1 
        6  8718 1 1 84 GLU HG2  H   11.331 -22.375  10.185 1.00 . A A . 834 GLU HG2  1 1 
        6  8719 1 1 84 GLU HG3  H   11.299 -21.169   8.896 1.00 . A A . 834 GLU HG3  1 1 
        6  8720 1 1 84 GLU N    N   11.797 -19.053  10.658 1.00 . A A . 834 GLU N    1 1 
        6  8721 1 1 84 GLU O    O   14.397 -18.576  11.558 1.00 . A A . 834 GLU O    1 1 
        6  8722 1 1 84 GLU OE1  O   12.749 -22.541   7.267 1.00 . A A . 834 GLU OE1  1 1 
        6  8723 1 1 84 GLU OE2  O   12.696 -24.080   8.825 1.00 . A A . 834 GLU OE2  1 1 
        6  8724 1 1 85 LYS C    C   16.737 -20.110  13.026 1.00 . A A . 835 LYS C    1 1 
        6  8725 1 1 85 LYS CA   C   15.430 -19.866  13.822 1.00 . A A . 835 LYS CA   1 1 
        6  8726 1 1 85 LYS CB   C   15.388 -20.593  15.182 1.00 . A A . 835 LYS CB   1 1 
        6  8727 1 1 85 LYS CD   C   15.176 -22.752  16.465 1.00 . A A . 835 LYS CD   1 1 
        6  8728 1 1 85 LYS CE   C   15.282 -24.278  16.388 1.00 . A A . 835 LYS CE   1 1 
        6  8729 1 1 85 LYS CG   C   15.431 -22.133  15.086 1.00 . A A . 835 LYS CG   1 1 
        6  8730 1 1 85 LYS H    H   13.732 -21.058  13.362 1.00 . A A . 835 LYS H    1 1 
        6  8731 1 1 85 LYS HA   H   15.377 -18.798  14.029 1.00 . A A . 835 LYS HA   1 1 
        6  8732 1 1 85 LYS HB2  H   16.227 -20.250  15.791 1.00 . A A . 835 LYS HB2  1 1 
        6  8733 1 1 85 LYS HB3  H   14.469 -20.300  15.691 1.00 . A A . 835 LYS HB3  1 1 
        6  8734 1 1 85 LYS HD2  H   15.904 -22.357  17.170 1.00 . A A . 835 LYS HD2  1 1 
        6  8735 1 1 85 LYS HD3  H   14.178 -22.475  16.798 1.00 . A A . 835 LYS HD3  1 1 
        6  8736 1 1 85 LYS HE2  H   14.565 -24.645  15.646 1.00 . A A . 835 LYS HE2  1 1 
        6  8737 1 1 85 LYS HE3  H   16.290 -24.544  16.052 1.00 . A A . 835 LYS HE3  1 1 
        6  8738 1 1 85 LYS HG2  H   14.665 -22.493  14.397 1.00 . A A . 835 LYS HG2  1 1 
        6  8739 1 1 85 LYS HG3  H   16.413 -22.445  14.730 1.00 . A A . 835 LYS HG3  1 1 
        6  8740 1 1 85 LYS HZ1  H   15.667 -24.590  18.403 1.00 . A A . 835 LYS HZ1  1 1 
        6  8741 1 1 85 LYS HZ2  H   15.088 -25.914  17.650 1.00 . A A . 835 LYS HZ2  1 1 
        6  8742 1 1 85 LYS HZ3  H   14.079 -24.685  18.033 1.00 . A A . 835 LYS HZ3  1 1 
        6  8743 1 1 85 LYS N    N   14.234 -20.235  13.059 1.00 . A A . 835 LYS N    1 1 
        6  8744 1 1 85 LYS NZ   N   15.011 -24.908  17.705 1.00 . A A . 835 LYS NZ   1 1 
        6  8745 1 1 85 LYS O    O   16.864 -21.121  12.322 1.00 . A A . 835 LYS O    1 1 
        6  8746 1 1 86 THR C    C   19.907 -18.066  13.051 1.00 . A A . 836 THR C    1 1 
        6  8747 1 1 86 THR CA   C   18.992 -19.138  12.436 1.00 . A A . 836 THR CA   1 1 
        6  8748 1 1 86 THR CB   C   18.771 -18.967  10.918 1.00 . A A . 836 THR CB   1 1 
        6  8749 1 1 86 THR CG2  C   18.289 -17.570  10.515 1.00 . A A . 836 THR CG2  1 1 
        6  8750 1 1 86 THR H    H   17.512 -18.426  13.785 1.00 . A A . 836 THR H    1 1 
        6  8751 1 1 86 THR HA   H   19.495 -20.095  12.583 1.00 . A A . 836 THR HA   1 1 
        6  8752 1 1 86 THR HB   H   18.021 -19.685  10.581 1.00 . A A . 836 THR HB   1 1 
        6  8753 1 1 86 THR HG1  H   20.068 -20.212  10.169 1.00 . A A . 836 THR HG1  1 1 
        6  8754 1 1 86 THR HG21 H   17.376 -17.329  11.055 1.00 . A A . 836 THR HG21 1 1 
        6  8755 1 1 86 THR HG22 H   18.078 -17.563   9.445 1.00 . A A . 836 THR HG22 1 1 
        6  8756 1 1 86 THR HG23 H   19.055 -16.827  10.740 1.00 . A A . 836 THR HG23 1 1 
        6  8757 1 1 86 THR N    N   17.705 -19.191  13.156 1.00 . A A . 836 THR N    1 1 
        6  8758 1 1 86 THR O    O   19.499 -17.343  13.966 1.00 . A A . 836 THR O    1 1 
        6  8759 1 1 86 THR OG1  O   19.970 -19.248  10.233 1.00 . A A . 836 THR OG1  1 1 
        6  8760 1 1 87 GLY C    C   22.047 -15.613  12.457 1.00 . A A . 837 GLY C    1 1 
        6  8761 1 1 87 GLY CA   C   22.174 -17.033  13.043 1.00 . A A . 837 GLY CA   1 1 
        6  8762 1 1 87 GLY H    H   21.373 -18.560  11.777 1.00 . A A . 837 GLY H    1 1 
        6  8763 1 1 87 GLY HA2  H   22.130 -16.952  14.130 1.00 . A A . 837 GLY HA2  1 1 
        6  8764 1 1 87 GLY HA3  H   23.151 -17.428  12.765 1.00 . A A . 837 GLY HA3  1 1 
        6  8765 1 1 87 GLY N    N   21.147 -17.972  12.569 1.00 . A A . 837 GLY N    1 1 
        6  8766 1 1 87 GLY O    O   21.022 -15.283  11.847 1.00 . A A . 837 GLY O    1 1 
        6  8767 1 1 88 PRO C    C   23.295 -13.276  10.595 1.00 . A A . 838 PRO C    1 1 
        6  8768 1 1 88 PRO CA   C   23.104 -13.387  12.121 1.00 . A A . 838 PRO CA   1 1 
        6  8769 1 1 88 PRO CB   C   24.246 -12.709  12.883 1.00 . A A . 838 PRO CB   1 1 
        6  8770 1 1 88 PRO CD   C   24.301 -15.041  13.376 1.00 . A A . 838 PRO CD   1 1 
        6  8771 1 1 88 PRO CG   C   25.226 -13.851  13.137 1.00 . A A . 838 PRO CG   1 1 
        6  8772 1 1 88 PRO HA   H   22.164 -12.889  12.376 1.00 . A A . 838 PRO HA   1 1 
        6  8773 1 1 88 PRO HB2  H   24.711 -11.902  12.318 1.00 . A A . 838 PRO HB2  1 1 
        6  8774 1 1 88 PRO HB3  H   23.872 -12.330  13.836 1.00 . A A . 838 PRO HB3  1 1 
        6  8775 1 1 88 PRO HD2  H   24.789 -15.958  13.050 1.00 . A A . 838 PRO HD2  1 1 
        6  8776 1 1 88 PRO HD3  H   24.061 -15.107  14.438 1.00 . A A . 838 PRO HD3  1 1 
        6  8777 1 1 88 PRO HG2  H   25.827 -14.025  12.246 1.00 . A A . 838 PRO HG2  1 1 
        6  8778 1 1 88 PRO HG3  H   25.863 -13.648  13.998 1.00 . A A . 838 PRO HG3  1 1 
        6  8779 1 1 88 PRO N    N   23.084 -14.766  12.620 1.00 . A A . 838 PRO N    1 1 
        6  8780 1 1 88 PRO O    O   23.204 -12.173  10.058 1.00 . A A . 838 PRO O    1 1 
        6  8781 1 1 89 LYS C    C   23.133 -15.819   7.867 1.00 . A A . 839 LYS C    1 1 
        6  8782 1 1 89 LYS CA   C   23.627 -14.466   8.423 1.00 . A A . 839 LYS CA   1 1 
        6  8783 1 1 89 LYS CB   C   25.062 -14.117   7.965 1.00 . A A . 839 LYS CB   1 1 
        6  8784 1 1 89 LYS CD   C   26.461 -15.639   9.533 1.00 . A A . 839 LYS CD   1 1 
        6  8785 1 1 89 LYS CE   C   27.619 -16.649   9.531 1.00 . A A . 839 LYS CE   1 1 
        6  8786 1 1 89 LYS CG   C   26.134 -15.219   8.092 1.00 . A A . 839 LYS CG   1 1 
        6  8787 1 1 89 LYS H    H   23.580 -15.269  10.393 1.00 . A A . 839 LYS H    1 1 
        6  8788 1 1 89 LYS HA   H   22.958 -13.707   8.010 1.00 . A A . 839 LYS HA   1 1 
        6  8789 1 1 89 LYS HB2  H   25.013 -13.845   6.909 1.00 . A A . 839 LYS HB2  1 1 
        6  8790 1 1 89 LYS HB3  H   25.403 -13.226   8.495 1.00 . A A . 839 LYS HB3  1 1 
        6  8791 1 1 89 LYS HD2  H   26.743 -14.758  10.113 1.00 . A A . 839 LYS HD2  1 1 
        6  8792 1 1 89 LYS HD3  H   25.583 -16.105   9.979 1.00 . A A . 839 LYS HD3  1 1 
        6  8793 1 1 89 LYS HE2  H   27.336 -17.511   8.918 1.00 . A A . 839 LYS HE2  1 1 
        6  8794 1 1 89 LYS HE3  H   28.492 -16.175   9.072 1.00 . A A . 839 LYS HE3  1 1 
        6  8795 1 1 89 LYS HG2  H   25.826 -16.096   7.521 1.00 . A A . 839 LYS HG2  1 1 
        6  8796 1 1 89 LYS HG3  H   27.048 -14.837   7.635 1.00 . A A . 839 LYS HG3  1 1 
        6  8797 1 1 89 LYS HZ1  H   27.178 -17.581  11.329 1.00 . A A . 839 LYS HZ1  1 1 
        6  8798 1 1 89 LYS HZ2  H   28.213 -16.324  11.491 1.00 . A A . 839 LYS HZ2  1 1 
        6  8799 1 1 89 LYS HZ3  H   28.746 -17.742  10.887 1.00 . A A . 839 LYS HZ3  1 1 
        6  8800 1 1 89 LYS N    N   23.526 -14.393   9.890 1.00 . A A . 839 LYS N    1 1 
        6  8801 1 1 89 LYS NZ   N   27.961 -17.106  10.905 1.00 . A A . 839 LYS NZ   1 1 
        6  8802 1 1 89 LYS O    O   23.168 -16.837   8.568 1.00 . A A . 839 LYS O    1 1 
        6  8803 1 1 90 LEU C    C   23.348 -17.940   5.435 1.00 . A A . 840 LEU C    1 1 
        6  8804 1 1 90 LEU CA   C   22.201 -17.029   5.903 1.00 . A A . 840 LEU CA   1 1 
        6  8805 1 1 90 LEU CB   C   21.194 -16.632   4.796 1.00 . A A . 840 LEU CB   1 1 
        6  8806 1 1 90 LEU CD1  C   22.548 -14.728   3.680 1.00 . A A . 840 LEU CD1  1 1 
        6  8807 1 1 90 LEU CD2  C   22.359 -16.947   2.515 1.00 . A A . 840 LEU CD2  1 1 
        6  8808 1 1 90 LEU CG   C   21.669 -15.971   3.480 1.00 . A A . 840 LEU CG   1 1 
        6  8809 1 1 90 LEU H    H   22.712 -14.964   6.089 1.00 . A A . 840 LEU H    1 1 
        6  8810 1 1 90 LEU HA   H   21.634 -17.621   6.626 1.00 . A A . 840 LEU HA   1 1 
        6  8811 1 1 90 LEU HB2  H   20.643 -17.532   4.520 1.00 . A A . 840 LEU HB2  1 1 
        6  8812 1 1 90 LEU HB3  H   20.461 -15.963   5.251 1.00 . A A . 840 LEU HB3  1 1 
        6  8813 1 1 90 LEU HD11 H   22.710 -14.246   2.713 1.00 . A A . 840 LEU HD11 1 1 
        6  8814 1 1 90 LEU HD12 H   23.517 -15.006   4.100 1.00 . A A . 840 LEU HD12 1 1 
        6  8815 1 1 90 LEU HD13 H   22.048 -14.015   4.345 1.00 . A A . 840 LEU HD13 1 1 
        6  8816 1 1 90 LEU HD21 H   23.349 -17.221   2.873 1.00 . A A . 840 LEU HD21 1 1 
        6  8817 1 1 90 LEU HD22 H   22.460 -16.477   1.540 1.00 . A A . 840 LEU HD22 1 1 
        6  8818 1 1 90 LEU HD23 H   21.749 -17.846   2.399 1.00 . A A . 840 LEU HD23 1 1 
        6  8819 1 1 90 LEU HG   H   20.759 -15.641   2.972 1.00 . A A . 840 LEU HG   1 1 
        6  8820 1 1 90 LEU N    N   22.679 -15.829   6.609 1.00 . A A . 840 LEU N    1 1 
        6  8821 1 1 90 LEU O    O   24.509 -17.520   5.372 1.00 . A A . 840 LEU O    1 1 
        6  8822 1 1 91 GLY C    C   24.812 -20.849   5.677 1.00 . A A . 841 GLY C    1 1 
        6  8823 1 1 91 GLY CA   C   23.959 -20.192   4.583 1.00 . A A . 841 GLY CA   1 1 
        6  8824 1 1 91 GLY H    H   22.043 -19.454   5.169 1.00 . A A . 841 GLY H    1 1 
        6  8825 1 1 91 GLY HA2  H   23.413 -20.985   4.067 1.00 . A A . 841 GLY HA2  1 1 
        6  8826 1 1 91 GLY HA3  H   24.635 -19.717   3.870 1.00 . A A . 841 GLY HA3  1 1 
        6  8827 1 1 91 GLY N    N   23.014 -19.189   5.092 1.00 . A A . 841 GLY N    1 1 
        6  8828 1 1 91 GLY O    O   24.499 -20.765   6.869 1.00 . A A . 841 GLY O    1 1 
        6  8829 1 1 92 GLY C    C   27.902 -22.997   5.358 1.00 . A A . 842 GLY C    1 1 
        6  8830 1 1 92 GLY CA   C   26.831 -22.232   6.136 1.00 . A A . 842 GLY CA   1 1 
        6  8831 1 1 92 GLY H    H   26.064 -21.539   4.262 1.00 . A A . 842 GLY H    1 1 
        6  8832 1 1 92 GLY HA2  H   27.330 -21.515   6.790 1.00 . A A . 842 GLY HA2  1 1 
        6  8833 1 1 92 GLY HA3  H   26.292 -22.941   6.766 1.00 . A A . 842 GLY HA3  1 1 
        6  8834 1 1 92 GLY N    N   25.880 -21.527   5.257 1.00 . A A . 842 GLY N    1 1 
        6  8835 1 1 92 GLY O    O   28.875 -22.354   4.904 1.00 . A A . 842 GLY O    1 1 
        6  8836 1 1 92 GLY OXT  O   27.756 -24.229   5.190 1.00 . A A . 842 GLY OXT  1 1 
        6  8837 2 2  1 ZN  ZN   ZN  -2.190 -35.948 -10.796 1.00 . B A . 843 ZN  ZN   1 1 
        6  8838 3 2  1 ZN  ZN   ZN  -6.315 -22.323  11.078 1.00 . C A . 844 ZN  ZN   1 1 
        7  8839 1 1  1 GLY C    C    8.074  -2.343   6.914 1.00 . A A .  -4 GLY C    1 1 
        7  8840 1 1  1 GLY CA   C    8.045  -1.284   8.015 1.00 . A A .  -4 GLY CA   1 1 
        7  8841 1 1  1 GLY H1   H    8.970  -0.852   9.802 1.00 . A A .  -4 GLY H1   1 1 
        7  8842 1 1  1 GLY H2   H    9.951  -1.620   8.736 1.00 . A A .  -4 GLY H2   1 1 
        7  8843 1 1  1 GLY H3   H    8.799  -2.459   9.527 1.00 . A A .  -4 GLY H3   1 1 
        7  8844 1 1  1 GLY HA2  H    7.032  -1.249   8.427 1.00 . A A .  -4 GLY HA2  1 1 
        7  8845 1 1  1 GLY HA3  H    8.280  -0.314   7.570 1.00 . A A .  -4 GLY HA3  1 1 
        7  8846 1 1  1 GLY N    N    9.012  -1.574   9.100 1.00 . A A .  -4 GLY N    1 1 
        7  8847 1 1  1 GLY O    O    8.554  -3.460   7.161 1.00 . A A .  -4 GLY O    1 1 
        7  8848 1 1  2 PRO C    C    8.927  -3.097   3.919 1.00 . A A .  -3 PRO C    1 1 
        7  8849 1 1  2 PRO CA   C    7.540  -2.946   4.563 1.00 . A A .  -3 PRO CA   1 1 
        7  8850 1 1  2 PRO CB   C    6.524  -2.333   3.590 1.00 . A A .  -3 PRO CB   1 1 
        7  8851 1 1  2 PRO CD   C    6.933  -0.766   5.344 1.00 . A A .  -3 PRO CD   1 1 
        7  8852 1 1  2 PRO CG   C    6.678  -0.834   3.838 1.00 . A A .  -3 PRO CG   1 1 
        7  8853 1 1  2 PRO HA   H    7.184  -3.930   4.883 1.00 . A A .  -3 PRO HA   1 1 
        7  8854 1 1  2 PRO HB2  H    6.728  -2.581   2.551 1.00 . A A .  -3 PRO HB2  1 1 
        7  8855 1 1  2 PRO HB3  H    5.513  -2.638   3.860 1.00 . A A .  -3 PRO HB3  1 1 
        7  8856 1 1  2 PRO HD2  H    7.580   0.081   5.572 1.00 . A A .  -3 PRO HD2  1 1 
        7  8857 1 1  2 PRO HD3  H    5.979  -0.664   5.868 1.00 . A A .  -3 PRO HD3  1 1 
        7  8858 1 1  2 PRO HG2  H    7.552  -0.452   3.304 1.00 . A A .  -3 PRO HG2  1 1 
        7  8859 1 1  2 PRO HG3  H    5.781  -0.277   3.554 1.00 . A A .  -3 PRO HG3  1 1 
        7  8860 1 1  2 PRO N    N    7.560  -2.031   5.707 1.00 . A A .  -3 PRO N    1 1 
        7  8861 1 1  2 PRO O    O    9.870  -2.367   4.248 1.00 . A A .  -3 PRO O    1 1 
        7  8862 1 1  3 MET C    C   10.653  -3.181   1.198 1.00 . A A .  -2 MET C    1 1 
        7  8863 1 1  3 MET CA   C   10.282  -4.296   2.198 1.00 . A A .  -2 MET CA   1 1 
        7  8864 1 1  3 MET CB   C   10.145  -5.653   1.485 1.00 . A A .  -2 MET CB   1 1 
        7  8865 1 1  3 MET CE   C   11.227  -8.739   0.861 1.00 . A A .  -2 MET CE   1 1 
        7  8866 1 1  3 MET CG   C   10.041  -6.816   2.489 1.00 . A A .  -2 MET CG   1 1 
        7  8867 1 1  3 MET H    H    8.230  -4.587   2.738 1.00 . A A .  -2 MET H    1 1 
        7  8868 1 1  3 MET HA   H   11.116  -4.362   2.898 1.00 . A A .  -2 MET HA   1 1 
        7  8869 1 1  3 MET HB2  H    9.267  -5.645   0.842 1.00 . A A .  -2 MET HB2  1 1 
        7  8870 1 1  3 MET HB3  H   11.032  -5.819   0.870 1.00 . A A .  -2 MET HB3  1 1 
        7  8871 1 1  3 MET HE1  H   11.199  -9.731   0.407 1.00 . A A .  -2 MET HE1  1 1 
        7  8872 1 1  3 MET HE2  H   11.353  -7.993   0.079 1.00 . A A .  -2 MET HE2  1 1 
        7  8873 1 1  3 MET HE3  H   12.078  -8.695   1.538 1.00 . A A .  -2 MET HE3  1 1 
        7  8874 1 1  3 MET HG2  H   10.972  -6.880   3.057 1.00 . A A .  -2 MET HG2  1 1 
        7  8875 1 1  3 MET HG3  H    9.250  -6.602   3.207 1.00 . A A .  -2 MET HG3  1 1 
        7  8876 1 1  3 MET N    N    9.044  -4.025   2.961 1.00 . A A .  -2 MET N    1 1 
        7  8877 1 1  3 MET O    O   11.756  -3.191   0.637 1.00 . A A .  -2 MET O    1 1 
        7  8878 1 1  3 MET SD   S    9.692  -8.446   1.769 1.00 . A A .  -2 MET SD   1 1 
        7  8879 1 1  4 GLY C    C    9.963  -1.267  -1.338 1.00 . A A .  -1 GLY C    1 1 
        7  8880 1 1  4 GLY CA   C   10.003  -0.999   0.167 1.00 . A A .  -1 GLY CA   1 1 
        7  8881 1 1  4 GLY H    H    8.882  -2.272   1.465 1.00 . A A .  -1 GLY H    1 1 
        7  8882 1 1  4 GLY HA2  H    9.239  -0.251   0.387 1.00 . A A .  -1 GLY HA2  1 1 
        7  8883 1 1  4 GLY HA3  H   10.981  -0.574   0.407 1.00 . A A .  -1 GLY HA3  1 1 
        7  8884 1 1  4 GLY N    N    9.764  -2.202   0.977 1.00 . A A .  -1 GLY N    1 1 
        7  8885 1 1  4 GLY O    O    9.345  -2.223  -1.803 1.00 . A A .  -1 GLY O    1 1 
        7  8886 1 1  5 MET C    C   11.978  -1.392  -3.995 1.00 . A A . 755 MET C    1 1 
        7  8887 1 1  5 MET CA   C   10.770  -0.529  -3.571 1.00 . A A . 755 MET CA   1 1 
        7  8888 1 1  5 MET CB   C   10.871   0.875  -4.195 1.00 . A A . 755 MET CB   1 1 
        7  8889 1 1  5 MET CE   C   10.823   4.184  -3.783 1.00 . A A . 755 MET CE   1 1 
        7  8890 1 1  5 MET CG   C    9.596   1.703  -3.960 1.00 . A A . 755 MET CG   1 1 
        7  8891 1 1  5 MET H    H   11.088   0.380  -1.648 1.00 . A A . 755 MET H    1 1 
        7  8892 1 1  5 MET HA   H    9.877  -1.014  -3.976 1.00 . A A . 755 MET HA   1 1 
        7  8893 1 1  5 MET HB2  H   11.734   1.397  -3.779 1.00 . A A . 755 MET HB2  1 1 
        7  8894 1 1  5 MET HB3  H   11.014   0.771  -5.271 1.00 . A A . 755 MET HB3  1 1 
        7  8895 1 1  5 MET HE1  H   11.800   3.723  -3.934 1.00 . A A . 755 MET HE1  1 1 
        7  8896 1 1  5 MET HE2  H   10.881   5.228  -4.090 1.00 . A A . 755 MET HE2  1 1 
        7  8897 1 1  5 MET HE3  H   10.566   4.145  -2.721 1.00 . A A . 755 MET HE3  1 1 
        7  8898 1 1  5 MET HG2  H    8.752   1.128  -4.341 1.00 . A A . 755 MET HG2  1 1 
        7  8899 1 1  5 MET HG3  H    9.444   1.846  -2.889 1.00 . A A . 755 MET HG3  1 1 
        7  8900 1 1  5 MET N    N   10.634  -0.402  -2.106 1.00 . A A . 755 MET N    1 1 
        7  8901 1 1  5 MET O    O   12.081  -1.761  -5.167 1.00 . A A . 755 MET O    1 1 
        7  8902 1 1  5 MET SD   S    9.566   3.326  -4.771 1.00 . A A . 755 MET SD   1 1 
        7  8903 1 1  6 GLN C    C   13.905  -3.971  -3.438 1.00 . A A . 756 GLN C    1 1 
        7  8904 1 1  6 GLN CA   C   14.133  -2.445  -3.343 1.00 . A A . 756 GLN CA   1 1 
        7  8905 1 1  6 GLN CB   C   15.172  -2.095  -2.256 1.00 . A A . 756 GLN CB   1 1 
        7  8906 1 1  6 GLN CD   C   17.620  -2.147  -1.574 1.00 . A A . 756 GLN CD   1 1 
        7  8907 1 1  6 GLN CG   C   16.563  -2.677  -2.549 1.00 . A A . 756 GLN CG   1 1 
        7  8908 1 1  6 GLN H    H   12.747  -1.365  -2.125 1.00 . A A . 756 GLN H    1 1 
        7  8909 1 1  6 GLN HA   H   14.532  -2.118  -4.305 1.00 . A A . 756 GLN HA   1 1 
        7  8910 1 1  6 GLN HB2  H   15.266  -1.010  -2.193 1.00 . A A . 756 GLN HB2  1 1 
        7  8911 1 1  6 GLN HB3  H   14.825  -2.466  -1.291 1.00 . A A . 756 GLN HB3  1 1 
        7  8912 1 1  6 GLN HE21 H   17.003  -3.343  -0.058 1.00 . A A . 756 GLN HE21 1 1 
        7  8913 1 1  6 GLN HE22 H   18.363  -2.288   0.291 1.00 . A A . 756 GLN HE22 1 1 
        7  8914 1 1  6 GLN HG2  H   16.535  -3.765  -2.468 1.00 . A A . 756 GLN HG2  1 1 
        7  8915 1 1  6 GLN HG3  H   16.862  -2.412  -3.563 1.00 . A A . 756 GLN HG3  1 1 
        7  8916 1 1  6 GLN N    N   12.894  -1.706  -3.067 1.00 . A A . 756 GLN N    1 1 
        7  8917 1 1  6 GLN NE2  N   17.657  -2.630  -0.347 1.00 . A A . 756 GLN NE2  1 1 
        7  8918 1 1  6 GLN O    O   14.638  -4.660  -4.143 1.00 . A A . 756 GLN O    1 1 
        7  8919 1 1  6 GLN OE1  O   18.433  -1.290  -1.897 1.00 . A A . 756 GLN OE1  1 1 
        7  8920 1 1  7 SER C    C   11.061  -6.193  -2.457 1.00 . A A . 757 SER C    1 1 
        7  8921 1 1  7 SER CA   C   12.551  -5.951  -2.768 1.00 . A A . 757 SER CA   1 1 
        7  8922 1 1  7 SER CB   C   13.456  -6.694  -1.774 1.00 . A A . 757 SER CB   1 1 
        7  8923 1 1  7 SER H    H   12.272  -3.907  -2.235 1.00 . A A . 757 SER H    1 1 
        7  8924 1 1  7 SER HA   H   12.742  -6.360  -3.759 1.00 . A A . 757 SER HA   1 1 
        7  8925 1 1  7 SER HB2  H   14.492  -6.389  -1.932 1.00 . A A . 757 SER HB2  1 1 
        7  8926 1 1  7 SER HB3  H   13.160  -6.429  -0.759 1.00 . A A . 757 SER HB3  1 1 
        7  8927 1 1  7 SER HG   H   14.071  -8.529  -1.407 1.00 . A A . 757 SER HG   1 1 
        7  8928 1 1  7 SER N    N   12.881  -4.513  -2.774 1.00 . A A . 757 SER N    1 1 
        7  8929 1 1  7 SER O    O   10.380  -5.334  -1.890 1.00 . A A . 757 SER O    1 1 
        7  8930 1 1  7 SER OG   O   13.376  -8.101  -1.964 1.00 . A A . 757 SER OG   1 1 
        7  8931 1 1  8 ILE C    C    9.066  -9.171  -2.030 1.00 . A A . 758 ILE C    1 1 
        7  8932 1 1  8 ILE CA   C    9.129  -7.766  -2.674 1.00 . A A . 758 ILE CA   1 1 
        7  8933 1 1  8 ILE CB   C    8.369  -7.709  -4.035 1.00 . A A . 758 ILE CB   1 1 
        7  8934 1 1  8 ILE CD1  C    9.735  -6.346  -5.778 1.00 . A A . 758 ILE CD1  1 1 
        7  8935 1 1  8 ILE CG1  C    8.538  -6.378  -4.815 1.00 . A A . 758 ILE CG1  1 1 
        7  8936 1 1  8 ILE CG2  C    6.859  -7.916  -3.814 1.00 . A A . 758 ILE CG2  1 1 
        7  8937 1 1  8 ILE H    H   11.182  -8.076  -3.177 1.00 . A A . 758 ILE H    1 1 
        7  8938 1 1  8 ILE HA   H    8.643  -7.069  -1.991 1.00 . A A . 758 ILE HA   1 1 
        7  8939 1 1  8 ILE HB   H    8.725  -8.520  -4.673 1.00 . A A . 758 ILE HB   1 1 
        7  8940 1 1  8 ILE HD11 H    9.724  -5.404  -6.324 1.00 . A A . 758 ILE HD11 1 1 
        7  8941 1 1  8 ILE HD12 H   10.684  -6.430  -5.250 1.00 . A A . 758 ILE HD12 1 1 
        7  8942 1 1  8 ILE HD13 H    9.652  -7.168  -6.492 1.00 . A A . 758 ILE HD13 1 1 
        7  8943 1 1  8 ILE HG12 H    7.660  -6.209  -5.435 1.00 . A A . 758 ILE HG12 1 1 
        7  8944 1 1  8 ILE HG13 H    8.617  -5.545  -4.115 1.00 . A A . 758 ILE HG13 1 1 
        7  8945 1 1  8 ILE HG21 H    6.652  -8.888  -3.372 1.00 . A A . 758 ILE HG21 1 1 
        7  8946 1 1  8 ILE HG22 H    6.466  -7.139  -3.160 1.00 . A A . 758 ILE HG22 1 1 
        7  8947 1 1  8 ILE HG23 H    6.330  -7.878  -4.767 1.00 . A A . 758 ILE HG23 1 1 
        7  8948 1 1  8 ILE N    N   10.539  -7.369  -2.829 1.00 . A A . 758 ILE N    1 1 
        7  8949 1 1  8 ILE O    O    9.953 -10.002  -2.256 1.00 . A A . 758 ILE O    1 1 
        7  8950 1 1  9 ARG C    C    7.763 -11.972  -1.174 1.00 . A A . 759 ARG C    1 1 
        7  8951 1 1  9 ARG CA   C    7.880 -10.645  -0.404 1.00 . A A . 759 ARG CA   1 1 
        7  8952 1 1  9 ARG CB   C    6.691 -10.452   0.555 1.00 . A A . 759 ARG CB   1 1 
        7  8953 1 1  9 ARG CD   C    4.195  -9.775   0.649 1.00 . A A . 759 ARG CD   1 1 
        7  8954 1 1  9 ARG CG   C    5.309 -10.499  -0.131 1.00 . A A . 759 ARG CG   1 1 
        7  8955 1 1  9 ARG CZ   C    4.167  -7.417  -0.230 1.00 . A A . 759 ARG CZ   1 1 
        7  8956 1 1  9 ARG H    H    7.336  -8.708  -1.097 1.00 . A A . 759 ARG H    1 1 
        7  8957 1 1  9 ARG HA   H    8.776 -10.720   0.209 1.00 . A A . 759 ARG HA   1 1 
        7  8958 1 1  9 ARG HB2  H    6.731 -11.241   1.299 1.00 . A A . 759 ARG HB2  1 1 
        7  8959 1 1  9 ARG HB3  H    6.822  -9.502   1.080 1.00 . A A . 759 ARG HB3  1 1 
        7  8960 1 1  9 ARG HD2  H    3.231  -9.983   0.178 1.00 . A A . 759 ARG HD2  1 1 
        7  8961 1 1  9 ARG HD3  H    4.148 -10.180   1.661 1.00 . A A . 759 ARG HD3  1 1 
        7  8962 1 1  9 ARG HE   H    4.752  -7.969   1.601 1.00 . A A . 759 ARG HE   1 1 
        7  8963 1 1  9 ARG HG2  H    5.372 -10.057  -1.128 1.00 . A A . 759 ARG HG2  1 1 
        7  8964 1 1  9 ARG HG3  H    5.027 -11.545  -0.236 1.00 . A A . 759 ARG HG3  1 1 
        7  8965 1 1  9 ARG HH11 H    3.407  -8.691  -1.604 1.00 . A A . 759 ARG HH11 1 1 
        7  8966 1 1  9 ARG HH12 H    3.491  -7.030  -2.100 1.00 . A A . 759 ARG HH12 1 1 
        7  8967 1 1  9 ARG HH21 H    4.803  -5.860   0.893 1.00 . A A . 759 ARG HH21 1 1 
        7  8968 1 1  9 ARG HH22 H    4.250  -5.455  -0.699 1.00 . A A . 759 ARG HH22 1 1 
        7  8969 1 1  9 ARG N    N    8.021  -9.435  -1.232 1.00 . A A . 759 ARG N    1 1 
        7  8970 1 1  9 ARG NE   N    4.413  -8.319   0.718 1.00 . A A . 759 ARG NE   1 1 
        7  8971 1 1  9 ARG NH1  N    3.669  -7.740  -1.406 1.00 . A A . 759 ARG NH1  1 1 
        7  8972 1 1  9 ARG NH2  N    4.435  -6.152   0.003 1.00 . A A . 759 ARG NH2  1 1 
        7  8973 1 1  9 ARG O    O    8.112 -13.017  -0.626 1.00 . A A . 759 ARG O    1 1 
        7  8974 1 1 10 GLU C    C    8.348 -13.404  -4.130 1.00 . A A . 760 GLU C    1 1 
        7  8975 1 1 10 GLU CA   C    7.094 -13.117  -3.286 1.00 . A A . 760 GLU CA   1 1 
        7  8976 1 1 10 GLU CB   C    5.847 -12.936  -4.172 1.00 . A A . 760 GLU CB   1 1 
        7  8977 1 1 10 GLU CD   C    4.525 -11.381  -5.648 1.00 . A A . 760 GLU CD   1 1 
        7  8978 1 1 10 GLU CG   C    5.924 -11.759  -5.158 1.00 . A A . 760 GLU CG   1 1 
        7  8979 1 1 10 GLU H    H    7.060 -11.038  -2.793 1.00 . A A . 760 GLU H    1 1 
        7  8980 1 1 10 GLU HA   H    6.917 -13.992  -2.667 1.00 . A A . 760 GLU HA   1 1 
        7  8981 1 1 10 GLU HB2  H    5.684 -13.847  -4.739 1.00 . A A . 760 GLU HB2  1 1 
        7  8982 1 1 10 GLU HB3  H    4.987 -12.791  -3.517 1.00 . A A . 760 GLU HB3  1 1 
        7  8983 1 1 10 GLU HG2  H    6.367 -10.895  -4.666 1.00 . A A . 760 GLU HG2  1 1 
        7  8984 1 1 10 GLU HG3  H    6.557 -12.044  -6.000 1.00 . A A . 760 GLU HG3  1 1 
        7  8985 1 1 10 GLU N    N    7.265 -11.947  -2.411 1.00 . A A . 760 GLU N    1 1 
        7  8986 1 1 10 GLU O    O    9.194 -12.523  -4.324 1.00 . A A . 760 GLU O    1 1 
        7  8987 1 1 10 GLU OE1  O    3.883 -12.194  -6.355 1.00 . A A . 760 GLU OE1  1 1 
        7  8988 1 1 10 GLU OE2  O    4.031 -10.293  -5.273 1.00 . A A . 760 GLU OE2  1 1 
        7  8989 1 1 11 GLN C    C    9.462 -16.113  -6.410 1.00 . A A . 761 GLN C    1 1 
        7  8990 1 1 11 GLN CA   C    9.722 -15.092  -5.293 1.00 . A A . 761 GLN CA   1 1 
        7  8991 1 1 11 GLN CB   C   10.701 -15.643  -4.238 1.00 . A A . 761 GLN CB   1 1 
        7  8992 1 1 11 GLN CD   C   11.072 -17.286  -2.332 1.00 . A A . 761 GLN CD   1 1 
        7  8993 1 1 11 GLN CG   C   10.183 -16.902  -3.514 1.00 . A A . 761 GLN CG   1 1 
        7  8994 1 1 11 GLN H    H    7.739 -15.306  -4.517 1.00 . A A . 761 GLN H    1 1 
        7  8995 1 1 11 GLN HA   H   10.201 -14.227  -5.756 1.00 . A A . 761 GLN HA   1 1 
        7  8996 1 1 11 GLN HB2  H   11.654 -15.880  -4.716 1.00 . A A . 761 GLN HB2  1 1 
        7  8997 1 1 11 GLN HB3  H   10.891 -14.854  -3.507 1.00 . A A . 761 GLN HB3  1 1 
        7  8998 1 1 11 GLN HE21 H   10.409 -15.740  -1.205 1.00 . A A . 761 GLN HE21 1 1 
        7  8999 1 1 11 GLN HE22 H   11.602 -16.801  -0.461 1.00 . A A . 761 GLN HE22 1 1 
        7  9000 1 1 11 GLN HG2  H    9.176 -16.718  -3.138 1.00 . A A . 761 GLN HG2  1 1 
        7  9001 1 1 11 GLN HG3  H   10.145 -17.744  -4.206 1.00 . A A . 761 GLN HG3  1 1 
        7  9002 1 1 11 GLN N    N    8.485 -14.630  -4.642 1.00 . A A . 761 GLN N    1 1 
        7  9003 1 1 11 GLN NE2  N   11.018 -16.543  -1.243 1.00 . A A . 761 GLN NE2  1 1 
        7  9004 1 1 11 GLN O    O    8.566 -16.951  -6.323 1.00 . A A . 761 GLN O    1 1 
        7  9005 1 1 11 GLN OE1  O   11.830 -18.251  -2.363 1.00 . A A . 761 GLN OE1  1 1 
        7  9006 1 1 12 SER C    C   10.718 -18.317  -8.418 1.00 . A A . 762 SER C    1 1 
        7  9007 1 1 12 SER CA   C   10.154 -16.903  -8.651 1.00 . A A . 762 SER CA   1 1 
        7  9008 1 1 12 SER CB   C   10.897 -16.274  -9.842 1.00 . A A . 762 SER CB   1 1 
        7  9009 1 1 12 SER H    H   10.975 -15.318  -7.504 1.00 . A A . 762 SER H    1 1 
        7  9010 1 1 12 SER HA   H    9.106 -17.000  -8.920 1.00 . A A . 762 SER HA   1 1 
        7  9011 1 1 12 SER HB2  H   11.969 -16.290  -9.640 1.00 . A A . 762 SER HB2  1 1 
        7  9012 1 1 12 SER HB3  H   10.711 -16.877 -10.734 1.00 . A A . 762 SER HB3  1 1 
        7  9013 1 1 12 SER HG   H   11.008 -14.581 -10.850 1.00 . A A . 762 SER HG   1 1 
        7  9014 1 1 12 SER N    N   10.265 -16.034  -7.471 1.00 . A A . 762 SER N    1 1 
        7  9015 1 1 12 SER O    O   11.651 -18.515  -7.635 1.00 . A A . 762 SER O    1 1 
        7  9016 1 1 12 SER OG   O   10.495 -14.931 -10.086 1.00 . A A . 762 SER OG   1 1 
        7  9017 1 1 13 CYS C    C   10.162 -21.495 -10.353 1.00 . A A . 763 CYS C    1 1 
        7  9018 1 1 13 CYS CA   C   10.556 -20.714  -9.084 1.00 . A A . 763 CYS CA   1 1 
        7  9019 1 1 13 CYS CB   C    9.923 -21.301  -7.801 1.00 . A A . 763 CYS CB   1 1 
        7  9020 1 1 13 CYS H    H    9.425 -19.066  -9.792 1.00 . A A . 763 CYS H    1 1 
        7  9021 1 1 13 CYS HA   H   11.644 -20.791  -8.999 1.00 . A A . 763 CYS HA   1 1 
        7  9022 1 1 13 CYS HB2  H   10.206 -22.349  -7.692 1.00 . A A . 763 CYS HB2  1 1 
        7  9023 1 1 13 CYS HB3  H   10.309 -20.771  -6.926 1.00 . A A . 763 CYS HB3  1 1 
        7  9024 1 1 13 CYS HG   H    7.861 -21.804  -6.691 1.00 . A A . 763 CYS HG   1 1 
        7  9025 1 1 13 CYS N    N   10.195 -19.296  -9.166 1.00 . A A . 763 CYS N    1 1 
        7  9026 1 1 13 CYS O    O    9.503 -20.950 -11.250 1.00 . A A . 763 CYS O    1 1 
        7  9027 1 1 13 CYS SG   S    8.109 -21.158  -7.847 1.00 . A A . 763 CYS SG   1 1 
        7  9028 1 1 14 ARG C    C    8.750 -24.402 -10.808 1.00 . A A . 764 ARG C    1 1 
        7  9029 1 1 14 ARG CA   C    9.995 -23.729 -11.406 1.00 . A A . 764 ARG CA   1 1 
        7  9030 1 1 14 ARG CB   C   11.074 -24.750 -11.811 1.00 . A A . 764 ARG CB   1 1 
        7  9031 1 1 14 ARG CD   C   11.776 -26.420 -13.631 1.00 . A A . 764 ARG CD   1 1 
        7  9032 1 1 14 ARG CG   C   10.788 -25.329 -13.205 1.00 . A A . 764 ARG CG   1 1 
        7  9033 1 1 14 ARG CZ   C   12.051 -28.870 -13.196 1.00 . A A . 764 ARG CZ   1 1 
        7  9034 1 1 14 ARG H    H   11.096 -23.148  -9.668 1.00 . A A . 764 ARG H    1 1 
        7  9035 1 1 14 ARG HA   H    9.708 -23.173 -12.303 1.00 . A A . 764 ARG HA   1 1 
        7  9036 1 1 14 ARG HB2  H   12.043 -24.251 -11.838 1.00 . A A . 764 ARG HB2  1 1 
        7  9037 1 1 14 ARG HB3  H   11.130 -25.552 -11.072 1.00 . A A . 764 ARG HB3  1 1 
        7  9038 1 1 14 ARG HD2  H   11.639 -26.599 -14.699 1.00 . A A . 764 ARG HD2  1 1 
        7  9039 1 1 14 ARG HD3  H   12.799 -26.072 -13.471 1.00 . A A . 764 ARG HD3  1 1 
        7  9040 1 1 14 ARG HE   H   10.937 -27.646 -12.094 1.00 . A A . 764 ARG HE   1 1 
        7  9041 1 1 14 ARG HG2  H    9.779 -25.733 -13.238 1.00 . A A . 764 ARG HG2  1 1 
        7  9042 1 1 14 ARG HG3  H   10.844 -24.512 -13.928 1.00 . A A . 764 ARG HG3  1 1 
        7  9043 1 1 14 ARG HH11 H   13.190 -28.266 -14.746 1.00 . A A . 764 ARG HH11 1 1 
        7  9044 1 1 14 ARG HH12 H   13.253 -29.966 -14.412 1.00 . A A . 764 ARG HH12 1 1 
        7  9045 1 1 14 ARG HH21 H   11.026 -29.832 -11.739 1.00 . A A . 764 ARG HH21 1 1 
        7  9046 1 1 14 ARG HH22 H   12.073 -30.830 -12.702 1.00 . A A . 764 ARG HH22 1 1 
        7  9047 1 1 14 ARG N    N   10.542 -22.773 -10.430 1.00 . A A . 764 ARG N    1 1 
        7  9048 1 1 14 ARG NE   N   11.553 -27.679 -12.891 1.00 . A A . 764 ARG NE   1 1 
        7  9049 1 1 14 ARG NH1  N   12.895 -29.050 -14.193 1.00 . A A . 764 ARG NH1  1 1 
        7  9050 1 1 14 ARG NH2  N   11.700 -29.919 -12.486 1.00 . A A . 764 ARG NH2  1 1 
        7  9051 1 1 14 ARG O    O    8.733 -24.761  -9.629 1.00 . A A . 764 ARG O    1 1 
        7  9052 1 1 15 VAL C    C    5.837 -26.027 -12.258 1.00 . A A . 765 VAL C    1 1 
        7  9053 1 1 15 VAL CA   C    6.358 -25.016 -11.233 1.00 . A A . 765 VAL CA   1 1 
        7  9054 1 1 15 VAL CB   C    5.374 -23.827 -11.096 1.00 . A A . 765 VAL CB   1 1 
        7  9055 1 1 15 VAL CG1  C    5.819 -22.860  -9.986 1.00 . A A . 765 VAL CG1  1 1 
        7  9056 1 1 15 VAL CG2  C    5.194 -23.033 -12.397 1.00 . A A . 765 VAL CG2  1 1 
        7  9057 1 1 15 VAL H    H    7.848 -24.271 -12.586 1.00 . A A . 765 VAL H    1 1 
        7  9058 1 1 15 VAL HA   H    6.410 -25.525 -10.277 1.00 . A A . 765 VAL HA   1 1 
        7  9059 1 1 15 VAL HB   H    4.399 -24.226 -10.811 1.00 . A A . 765 VAL HB   1 1 
        7  9060 1 1 15 VAL HG11 H    6.780 -22.412 -10.236 1.00 . A A . 765 VAL HG11 1 1 
        7  9061 1 1 15 VAL HG12 H    5.084 -22.061  -9.888 1.00 . A A . 765 VAL HG12 1 1 
        7  9062 1 1 15 VAL HG13 H    5.902 -23.394  -9.040 1.00 . A A . 765 VAL HG13 1 1 
        7  9063 1 1 15 VAL HG21 H    4.410 -22.293 -12.271 1.00 . A A . 765 VAL HG21 1 1 
        7  9064 1 1 15 VAL HG22 H    6.123 -22.541 -12.667 1.00 . A A . 765 VAL HG22 1 1 
        7  9065 1 1 15 VAL HG23 H    4.916 -23.704 -13.201 1.00 . A A . 765 VAL HG23 1 1 
        7  9066 1 1 15 VAL N    N    7.706 -24.554 -11.616 1.00 . A A . 765 VAL N    1 1 
        7  9067 1 1 15 VAL O    O    6.389 -26.142 -13.352 1.00 . A A . 765 VAL O    1 1 
        7  9068 1 1 16 VAL C    C    2.733 -27.901 -12.753 1.00 . A A . 766 VAL C    1 1 
        7  9069 1 1 16 VAL CA   C    4.260 -27.883 -12.714 1.00 . A A . 766 VAL CA   1 1 
        7  9070 1 1 16 VAL CB   C    4.823 -29.225 -12.190 1.00 . A A . 766 VAL CB   1 1 
        7  9071 1 1 16 VAL CG1  C    4.611 -29.457 -10.691 1.00 . A A . 766 VAL CG1  1 1 
        7  9072 1 1 16 VAL CG2  C    4.287 -30.445 -12.954 1.00 . A A . 766 VAL CG2  1 1 
        7  9073 1 1 16 VAL H    H    4.361 -26.594 -10.993 1.00 . A A . 766 VAL H    1 1 
        7  9074 1 1 16 VAL HA   H    4.608 -27.760 -13.737 1.00 . A A . 766 VAL HA   1 1 
        7  9075 1 1 16 VAL HB   H    5.894 -29.190 -12.353 1.00 . A A . 766 VAL HB   1 1 
        7  9076 1 1 16 VAL HG11 H    3.549 -29.494 -10.453 1.00 . A A . 766 VAL HG11 1 1 
        7  9077 1 1 16 VAL HG12 H    5.066 -30.403 -10.422 1.00 . A A . 766 VAL HG12 1 1 
        7  9078 1 1 16 VAL HG13 H    5.095 -28.668 -10.118 1.00 . A A . 766 VAL HG13 1 1 
        7  9079 1 1 16 VAL HG21 H    4.422 -30.294 -14.025 1.00 . A A . 766 VAL HG21 1 1 
        7  9080 1 1 16 VAL HG22 H    4.830 -31.344 -12.653 1.00 . A A . 766 VAL HG22 1 1 
        7  9081 1 1 16 VAL HG23 H    3.234 -30.591 -12.724 1.00 . A A . 766 VAL HG23 1 1 
        7  9082 1 1 16 VAL N    N    4.777 -26.758 -11.917 1.00 . A A . 766 VAL N    1 1 
        7  9083 1 1 16 VAL O    O    2.082 -27.762 -11.713 1.00 . A A . 766 VAL O    1 1 
        7  9084 1 1 17 THR C    C    0.670 -29.939 -14.483 1.00 . A A . 767 THR C    1 1 
        7  9085 1 1 17 THR CA   C    0.775 -28.454 -14.170 1.00 . A A . 767 THR CA   1 1 
        7  9086 1 1 17 THR CB   C    0.180 -27.643 -15.329 1.00 . A A . 767 THR CB   1 1 
        7  9087 1 1 17 THR CG2  C   -1.322 -27.877 -15.491 1.00 . A A . 767 THR CG2  1 1 
        7  9088 1 1 17 THR H    H    2.810 -28.201 -14.747 1.00 . A A . 767 THR H    1 1 
        7  9089 1 1 17 THR HA   H    0.204 -28.242 -13.274 1.00 . A A . 767 THR HA   1 1 
        7  9090 1 1 17 THR HB   H    0.680 -27.917 -16.260 1.00 . A A . 767 THR HB   1 1 
        7  9091 1 1 17 THR HG1  H   -0.209 -25.996 -14.365 1.00 . A A . 767 THR HG1  1 1 
        7  9092 1 1 17 THR HG21 H   -1.525 -28.922 -15.713 1.00 . A A . 767 THR HG21 1 1 
        7  9093 1 1 17 THR HG22 H   -1.699 -27.272 -16.314 1.00 . A A . 767 THR HG22 1 1 
        7  9094 1 1 17 THR HG23 H   -1.848 -27.603 -14.576 1.00 . A A . 767 THR HG23 1 1 
        7  9095 1 1 17 THR N    N    2.186 -28.128 -13.951 1.00 . A A . 767 THR N    1 1 
        7  9096 1 1 17 THR O    O    1.224 -30.387 -15.490 1.00 . A A . 767 THR O    1 1 
        7  9097 1 1 17 THR OG1  O    0.368 -26.263 -15.111 1.00 . A A . 767 THR OG1  1 1 
        7  9098 1 1 18 CYS C    C   -1.634 -31.905 -15.073 1.00 . A A . 768 CYS C    1 1 
        7  9099 1 1 18 CYS CA   C   -0.513 -32.043 -14.035 1.00 . A A . 768 CYS CA   1 1 
        7  9100 1 1 18 CYS CB   C   -0.968 -32.793 -12.775 1.00 . A A . 768 CYS CB   1 1 
        7  9101 1 1 18 CYS H    H   -0.526 -30.246 -12.885 1.00 . A A . 768 CYS H    1 1 
        7  9102 1 1 18 CYS HA   H    0.313 -32.597 -14.476 1.00 . A A . 768 CYS HA   1 1 
        7  9103 1 1 18 CYS HB2  H   -0.157 -32.802 -12.045 1.00 . A A . 768 CYS HB2  1 1 
        7  9104 1 1 18 CYS HB3  H   -1.823 -32.272 -12.336 1.00 . A A . 768 CYS HB3  1 1 
        7  9105 1 1 18 CYS N    N   -0.065 -30.700 -13.668 1.00 . A A . 768 CYS N    1 1 
        7  9106 1 1 18 CYS O    O   -2.682 -31.315 -14.796 1.00 . A A . 768 CYS O    1 1 
        7  9107 1 1 18 CYS SG   S   -1.410 -34.519 -13.188 1.00 . A A . 768 CYS SG   1 1 
        7  9108 1 1 19 LYS C    C   -3.530 -33.316 -17.250 1.00 . A A . 769 LYS C    1 1 
        7  9109 1 1 19 LYS CA   C   -2.372 -32.309 -17.398 1.00 . A A . 769 LYS CA   1 1 
        7  9110 1 1 19 LYS CB   C   -1.630 -32.491 -18.739 1.00 . A A . 769 LYS CB   1 1 
        7  9111 1 1 19 LYS CD   C   -0.827 -30.027 -18.880 1.00 . A A . 769 LYS CD   1 1 
        7  9112 1 1 19 LYS CE   C   -1.813 -29.633 -19.986 1.00 . A A . 769 LYS CE   1 1 
        7  9113 1 1 19 LYS CG   C   -0.454 -31.517 -18.957 1.00 . A A . 769 LYS CG   1 1 
        7  9114 1 1 19 LYS H    H   -0.551 -32.900 -16.447 1.00 . A A . 769 LYS H    1 1 
        7  9115 1 1 19 LYS HA   H   -2.834 -31.322 -17.379 1.00 . A A . 769 LYS HA   1 1 
        7  9116 1 1 19 LYS HB2  H   -1.241 -33.509 -18.800 1.00 . A A . 769 LYS HB2  1 1 
        7  9117 1 1 19 LYS HB3  H   -2.344 -32.375 -19.556 1.00 . A A . 769 LYS HB3  1 1 
        7  9118 1 1 19 LYS HD2  H   -1.257 -29.799 -17.907 1.00 . A A . 769 LYS HD2  1 1 
        7  9119 1 1 19 LYS HD3  H    0.081 -29.435 -18.994 1.00 . A A . 769 LYS HD3  1 1 
        7  9120 1 1 19 LYS HE2  H   -1.374 -29.887 -20.955 1.00 . A A . 769 LYS HE2  1 1 
        7  9121 1 1 19 LYS HE3  H   -2.733 -30.215 -19.872 1.00 . A A . 769 LYS HE3  1 1 
        7  9122 1 1 19 LYS HG2  H    0.321 -31.716 -18.219 1.00 . A A . 769 LYS HG2  1 1 
        7  9123 1 1 19 LYS HG3  H   -0.011 -31.719 -19.936 1.00 . A A . 769 LYS HG3  1 1 
        7  9124 1 1 19 LYS HZ1  H   -1.313 -27.614 -20.067 1.00 . A A . 769 LYS HZ1  1 1 
        7  9125 1 1 19 LYS HZ2  H   -2.567 -27.924 -19.071 1.00 . A A . 769 LYS HZ2  1 1 
        7  9126 1 1 19 LYS HZ3  H   -2.779 -27.946 -20.695 1.00 . A A . 769 LYS HZ3  1 1 
        7  9127 1 1 19 LYS N    N   -1.413 -32.395 -16.290 1.00 . A A . 769 LYS N    1 1 
        7  9128 1 1 19 LYS NZ   N   -2.136 -28.183 -19.950 1.00 . A A . 769 LYS NZ   1 1 
        7  9129 1 1 19 LYS O    O   -4.618 -33.087 -17.794 1.00 . A A . 769 LYS O    1 1 
        7  9130 1 1 20 THR C    C   -5.407 -34.829 -15.200 1.00 . A A . 770 THR C    1 1 
        7  9131 1 1 20 THR CA   C   -4.350 -35.402 -16.152 1.00 . A A . 770 THR CA   1 1 
        7  9132 1 1 20 THR CB   C   -3.668 -36.644 -15.564 1.00 . A A . 770 THR CB   1 1 
        7  9133 1 1 20 THR CG2  C   -4.646 -37.801 -15.330 1.00 . A A . 770 THR CG2  1 1 
        7  9134 1 1 20 THR H    H   -2.405 -34.511 -16.081 1.00 . A A . 770 THR H    1 1 
        7  9135 1 1 20 THR HA   H   -4.869 -35.700 -17.065 1.00 . A A . 770 THR HA   1 1 
        7  9136 1 1 20 THR HB   H   -3.200 -36.386 -14.615 1.00 . A A . 770 THR HB   1 1 
        7  9137 1 1 20 THR HG1  H   -3.108 -37.396 -17.267 1.00 . A A . 770 THR HG1  1 1 
        7  9138 1 1 20 THR HG21 H   -5.150 -38.069 -16.254 1.00 . A A . 770 THR HG21 1 1 
        7  9139 1 1 20 THR HG22 H   -5.392 -37.517 -14.583 1.00 . A A . 770 THR HG22 1 1 
        7  9140 1 1 20 THR HG23 H   -4.106 -38.674 -14.957 1.00 . A A . 770 THR HG23 1 1 
        7  9141 1 1 20 THR N    N   -3.329 -34.391 -16.475 1.00 . A A . 770 THR N    1 1 
        7  9142 1 1 20 THR O    O   -6.595 -34.955 -15.495 1.00 . A A . 770 THR O    1 1 
        7  9143 1 1 20 THR OG1  O   -2.668 -37.105 -16.449 1.00 . A A . 770 THR OG1  1 1 
        7  9144 1 1 21 CYS C    C   -6.247 -32.107 -13.287 1.00 . A A . 771 CYS C    1 1 
        7  9145 1 1 21 CYS CA   C   -5.887 -33.603 -13.084 1.00 . A A . 771 CYS CA   1 1 
        7  9146 1 1 21 CYS CB   C   -5.198 -33.772 -11.721 1.00 . A A . 771 CYS CB   1 1 
        7  9147 1 1 21 CYS H    H   -3.995 -34.086 -13.967 1.00 . A A . 771 CYS H    1 1 
        7  9148 1 1 21 CYS HA   H   -6.819 -34.168 -13.073 1.00 . A A . 771 CYS HA   1 1 
        7  9149 1 1 21 CYS HB2  H   -4.258 -33.207 -11.751 1.00 . A A . 771 CYS HB2  1 1 
        7  9150 1 1 21 CYS HB3  H   -5.821 -33.319 -10.945 1.00 . A A . 771 CYS HB3  1 1 
        7  9151 1 1 21 CYS N    N   -4.991 -34.160 -14.118 1.00 . A A . 771 CYS N    1 1 
        7  9152 1 1 21 CYS O    O   -7.240 -31.635 -12.728 1.00 . A A . 771 CYS O    1 1 
        7  9153 1 1 21 CYS SG   S   -4.873 -35.521 -11.293 1.00 . A A . 771 CYS SG   1 1 
        7  9154 1 1 22 LYS C    C   -5.250 -28.927 -13.336 1.00 . A A . 772 LYS C    1 1 
        7  9155 1 1 22 LYS CA   C   -5.571 -29.959 -14.455 1.00 . A A . 772 LYS CA   1 1 
        7  9156 1 1 22 LYS CB   C   -6.921 -29.679 -15.167 1.00 . A A . 772 LYS CB   1 1 
        7  9157 1 1 22 LYS CD   C   -8.250 -31.624 -16.187 1.00 . A A . 772 LYS CD   1 1 
        7  9158 1 1 22 LYS CE   C   -8.568 -32.419 -17.462 1.00 . A A . 772 LYS CE   1 1 
        7  9159 1 1 22 LYS CG   C   -7.176 -30.552 -16.415 1.00 . A A . 772 LYS CG   1 1 
        7  9160 1 1 22 LYS H    H   -4.605 -31.846 -14.408 1.00 . A A . 772 LYS H    1 1 
        7  9161 1 1 22 LYS HA   H   -4.792 -29.776 -15.192 1.00 . A A . 772 LYS HA   1 1 
        7  9162 1 1 22 LYS HB2  H   -7.750 -29.763 -14.463 1.00 . A A . 772 LYS HB2  1 1 
        7  9163 1 1 22 LYS HB3  H   -6.901 -28.642 -15.508 1.00 . A A . 772 LYS HB3  1 1 
        7  9164 1 1 22 LYS HD2  H   -7.946 -32.309 -15.400 1.00 . A A . 772 LYS HD2  1 1 
        7  9165 1 1 22 LYS HD3  H   -9.166 -31.125 -15.862 1.00 . A A . 772 LYS HD3  1 1 
        7  9166 1 1 22 LYS HE2  H   -9.513 -32.944 -17.312 1.00 . A A . 772 LYS HE2  1 1 
        7  9167 1 1 22 LYS HE3  H   -8.698 -31.720 -18.290 1.00 . A A . 772 LYS HE3  1 1 
        7  9168 1 1 22 LYS HG2  H   -7.518 -29.899 -17.217 1.00 . A A . 772 LYS HG2  1 1 
        7  9169 1 1 22 LYS HG3  H   -6.247 -31.026 -16.733 1.00 . A A . 772 LYS HG3  1 1 
        7  9170 1 1 22 LYS HZ1  H   -7.399 -34.070 -17.030 1.00 . A A . 772 LYS HZ1  1 1 
        7  9171 1 1 22 LYS HZ2  H   -6.611 -32.968 -17.942 1.00 . A A . 772 LYS HZ2  1 1 
        7  9172 1 1 22 LYS HZ3  H   -7.754 -33.930 -18.623 1.00 . A A . 772 LYS HZ3  1 1 
        7  9173 1 1 22 LYS N    N   -5.434 -31.374 -14.060 1.00 . A A . 772 LYS N    1 1 
        7  9174 1 1 22 LYS NZ   N   -7.513 -33.409 -17.791 1.00 . A A . 772 LYS NZ   1 1 
        7  9175 1 1 22 LYS O    O   -5.597 -27.748 -13.460 1.00 . A A . 772 LYS O    1 1 
        7  9176 1 1 23 TYR C    C   -2.595 -27.978 -11.461 1.00 . A A . 773 TYR C    1 1 
        7  9177 1 1 23 TYR CA   C   -4.055 -28.410 -11.206 1.00 . A A . 773 TYR CA   1 1 
        7  9178 1 1 23 TYR CB   C   -4.205 -29.032  -9.803 1.00 . A A . 773 TYR CB   1 1 
        7  9179 1 1 23 TYR CD1  C   -1.913 -29.446  -8.780 1.00 . A A . 773 TYR CD1  1 1 
        7  9180 1 1 23 TYR CD2  C   -3.166 -31.337  -9.661 1.00 . A A . 773 TYR CD2  1 1 
        7  9181 1 1 23 TYR CE1  C   -0.822 -30.294  -8.500 1.00 . A A . 773 TYR CE1  1 1 
        7  9182 1 1 23 TYR CE2  C   -2.089 -32.195  -9.361 1.00 . A A . 773 TYR CE2  1 1 
        7  9183 1 1 23 TYR CG   C   -3.076 -29.961  -9.388 1.00 . A A . 773 TYR CG   1 1 
        7  9184 1 1 23 TYR CZ   C   -0.905 -31.672  -8.794 1.00 . A A . 773 TYR CZ   1 1 
        7  9185 1 1 23 TYR H    H   -4.242 -30.286 -12.251 1.00 . A A . 773 TYR H    1 1 
        7  9186 1 1 23 TYR HA   H   -4.660 -27.500 -11.217 1.00 . A A . 773 TYR HA   1 1 
        7  9187 1 1 23 TYR HB2  H   -4.247 -28.215  -9.080 1.00 . A A . 773 TYR HB2  1 1 
        7  9188 1 1 23 TYR HB3  H   -5.160 -29.548  -9.729 1.00 . A A . 773 TYR HB3  1 1 
        7  9189 1 1 23 TYR HD1  H   -1.841 -28.393  -8.548 1.00 . A A . 773 TYR HD1  1 1 
        7  9190 1 1 23 TYR HD2  H   -4.066 -31.728 -10.105 1.00 . A A . 773 TYR HD2  1 1 
        7  9191 1 1 23 TYR HE1  H    0.087 -29.900  -8.069 1.00 . A A . 773 TYR HE1  1 1 
        7  9192 1 1 23 TYR HE2  H   -2.158 -33.251  -9.573 1.00 . A A . 773 TYR HE2  1 1 
        7  9193 1 1 23 TYR HH   H    0.894 -32.012  -8.129 1.00 . A A . 773 TYR HH   1 1 
        7  9194 1 1 23 TYR N    N   -4.560 -29.328 -12.256 1.00 . A A . 773 TYR N    1 1 
        7  9195 1 1 23 TYR O    O   -1.836 -28.701 -12.116 1.00 . A A . 773 TYR O    1 1 
        7  9196 1 1 23 TYR OH   O    0.151 -32.491  -8.524 1.00 . A A . 773 TYR OH   1 1 
        7  9197 1 1 24 THR C    C   -0.272 -26.063  -9.522 1.00 . A A . 774 THR C    1 1 
        7  9198 1 1 24 THR CA   C   -0.807 -26.306 -10.928 1.00 . A A . 774 THR CA   1 1 
        7  9199 1 1 24 THR CB   C   -0.763 -25.010 -11.756 1.00 . A A . 774 THR CB   1 1 
        7  9200 1 1 24 THR CG2  C    0.659 -24.531 -12.052 1.00 . A A . 774 THR CG2  1 1 
        7  9201 1 1 24 THR H    H   -2.860 -26.321 -10.334 1.00 . A A . 774 THR H    1 1 
        7  9202 1 1 24 THR HA   H   -0.167 -27.037 -11.410 1.00 . A A . 774 THR HA   1 1 
        7  9203 1 1 24 THR HB   H   -1.299 -24.223 -11.220 1.00 . A A . 774 THR HB   1 1 
        7  9204 1 1 24 THR HG1  H   -1.503 -24.386 -13.442 1.00 . A A . 774 THR HG1  1 1 
        7  9205 1 1 24 THR HG21 H    1.205 -25.295 -12.605 1.00 . A A . 774 THR HG21 1 1 
        7  9206 1 1 24 THR HG22 H    1.194 -24.320 -11.129 1.00 . A A . 774 THR HG22 1 1 
        7  9207 1 1 24 THR HG23 H    0.628 -23.620 -12.651 1.00 . A A . 774 THR HG23 1 1 
        7  9208 1 1 24 THR N    N   -2.184 -26.841 -10.872 1.00 . A A . 774 THR N    1 1 
        7  9209 1 1 24 THR O    O   -0.989 -25.532  -8.675 1.00 . A A . 774 THR O    1 1 
        7  9210 1 1 24 THR OG1  O   -1.392 -25.244 -12.998 1.00 . A A . 774 THR OG1  1 1 
        7  9211 1 1 25 HIS C    C    3.248 -26.379  -8.204 1.00 . A A . 775 HIS C    1 1 
        7  9212 1 1 25 HIS CA   C    1.716 -26.226  -8.012 1.00 . A A . 775 HIS CA   1 1 
        7  9213 1 1 25 HIS CB   C    1.133 -27.130  -6.900 1.00 . A A . 775 HIS CB   1 1 
        7  9214 1 1 25 HIS CD2  C   -0.895 -26.286  -5.579 1.00 . A A . 775 HIS CD2  1 1 
        7  9215 1 1 25 HIS CE1  C    0.093 -25.033  -4.072 1.00 . A A . 775 HIS CE1  1 1 
        7  9216 1 1 25 HIS CG   C    0.453 -26.356  -5.800 1.00 . A A . 775 HIS CG   1 1 
        7  9217 1 1 25 HIS H    H    1.523 -26.827 -10.046 1.00 . A A . 775 HIS H    1 1 
        7  9218 1 1 25 HIS HA   H    1.561 -25.195  -7.693 1.00 . A A . 775 HIS HA   1 1 
        7  9219 1 1 25 HIS HB2  H    0.392 -27.799  -7.331 1.00 . A A . 775 HIS HB2  1 1 
        7  9220 1 1 25 HIS HB3  H    1.902 -27.772  -6.461 1.00 . A A . 775 HIS HB3  1 1 
        7  9221 1 1 25 HIS HD1  H    2.047 -25.416  -4.716 1.00 . A A . 775 HIS HD1  1 1 
        7  9222 1 1 25 HIS HD2  H   -1.643 -26.790  -6.172 1.00 . A A . 775 HIS HD2  1 1 
        7  9223 1 1 25 HIS HE1  H    0.278 -24.369  -3.233 1.00 . A A . 775 HIS HE1  1 1 
        7  9224 1 1 25 HIS N    N    0.989 -26.423  -9.282 1.00 . A A . 775 HIS N    1 1 
        7  9225 1 1 25 HIS ND1  N    1.057 -25.561  -4.847 1.00 . A A . 775 HIS ND1  1 1 
        7  9226 1 1 25 HIS NE2  N   -1.123 -25.445  -4.482 1.00 . A A . 775 HIS NE2  1 1 
        7  9227 1 1 25 HIS O    O    3.734 -26.466  -9.335 1.00 . A A . 775 HIS O    1 1 
        7  9228 1 1 26 PHE C    C    6.119 -27.697  -7.575 1.00 . A A . 776 PHE C    1 1 
        7  9229 1 1 26 PHE CA   C    5.492 -26.361  -7.124 1.00 . A A . 776 PHE CA   1 1 
        7  9230 1 1 26 PHE CB   C    6.010 -25.999  -5.714 1.00 . A A . 776 PHE CB   1 1 
        7  9231 1 1 26 PHE CD1  C    4.918 -23.751  -5.224 1.00 . A A . 776 PHE CD1  1 1 
        7  9232 1 1 26 PHE CD2  C    4.454 -25.630  -3.747 1.00 . A A . 776 PHE CD2  1 1 
        7  9233 1 1 26 PHE CE1  C    4.036 -22.950  -4.477 1.00 . A A . 776 PHE CE1  1 1 
        7  9234 1 1 26 PHE CE2  C    3.590 -24.821  -2.988 1.00 . A A . 776 PHE CE2  1 1 
        7  9235 1 1 26 PHE CG   C    5.112 -25.101  -4.876 1.00 . A A . 776 PHE CG   1 1 
        7  9236 1 1 26 PHE CZ   C    3.369 -23.486  -3.363 1.00 . A A . 776 PHE CZ   1 1 
        7  9237 1 1 26 PHE H    H    3.575 -26.303  -6.214 1.00 . A A . 776 PHE H    1 1 
        7  9238 1 1 26 PHE HA   H    5.813 -25.585  -7.820 1.00 . A A . 776 PHE HA   1 1 
        7  9239 1 1 26 PHE HB2  H    6.177 -26.925  -5.154 1.00 . A A . 776 PHE HB2  1 1 
        7  9240 1 1 26 PHE HB3  H    6.987 -25.519  -5.820 1.00 . A A . 776 PHE HB3  1 1 
        7  9241 1 1 26 PHE HD1  H    5.436 -23.334  -6.078 1.00 . A A . 776 PHE HD1  1 1 
        7  9242 1 1 26 PHE HD2  H    4.606 -26.656  -3.452 1.00 . A A . 776 PHE HD2  1 1 
        7  9243 1 1 26 PHE HE1  H    3.874 -21.915  -4.754 1.00 . A A . 776 PHE HE1  1 1 
        7  9244 1 1 26 PHE HE2  H    3.083 -25.231  -2.127 1.00 . A A . 776 PHE HE2  1 1 
        7  9245 1 1 26 PHE HZ   H    2.689 -22.872  -2.790 1.00 . A A . 776 PHE HZ   1 1 
        7  9246 1 1 26 PHE N    N    4.021 -26.379  -7.113 1.00 . A A . 776 PHE N    1 1 
        7  9247 1 1 26 PHE O    O    7.241 -27.716  -8.083 1.00 . A A . 776 PHE O    1 1 
        7  9248 1 1 27 LYS C    C    4.683 -31.179  -7.743 1.00 . A A . 777 LYS C    1 1 
        7  9249 1 1 27 LYS CA   C    5.868 -30.190  -7.580 1.00 . A A . 777 LYS CA   1 1 
        7  9250 1 1 27 LYS CB   C    6.814 -30.592  -6.428 1.00 . A A . 777 LYS CB   1 1 
        7  9251 1 1 27 LYS CD   C    7.187 -30.905  -3.958 1.00 . A A . 777 LYS CD   1 1 
        7  9252 1 1 27 LYS CE   C    6.514 -30.924  -2.582 1.00 . A A . 777 LYS CE   1 1 
        7  9253 1 1 27 LYS CG   C    6.145 -30.611  -5.042 1.00 . A A . 777 LYS CG   1 1 
        7  9254 1 1 27 LYS H    H    4.499 -28.697  -6.943 1.00 . A A . 777 LYS H    1 1 
        7  9255 1 1 27 LYS HA   H    6.444 -30.213  -8.507 1.00 . A A . 777 LYS HA   1 1 
        7  9256 1 1 27 LYS HB2  H    7.217 -31.587  -6.630 1.00 . A A . 777 LYS HB2  1 1 
        7  9257 1 1 27 LYS HB3  H    7.650 -29.894  -6.406 1.00 . A A . 777 LYS HB3  1 1 
        7  9258 1 1 27 LYS HD2  H    7.649 -31.876  -4.155 1.00 . A A . 777 LYS HD2  1 1 
        7  9259 1 1 27 LYS HD3  H    7.952 -30.128  -3.991 1.00 . A A . 777 LYS HD3  1 1 
        7  9260 1 1 27 LYS HE2  H    6.051 -29.950  -2.401 1.00 . A A . 777 LYS HE2  1 1 
        7  9261 1 1 27 LYS HE3  H    5.722 -31.677  -2.585 1.00 . A A . 777 LYS HE3  1 1 
        7  9262 1 1 27 LYS HG2  H    5.689 -29.639  -4.836 1.00 . A A . 777 LYS HG2  1 1 
        7  9263 1 1 27 LYS HG3  H    5.368 -31.375  -5.023 1.00 . A A . 777 LYS HG3  1 1 
        7  9264 1 1 27 LYS HZ1  H    7.023 -31.268  -0.601 1.00 . A A . 777 LYS HZ1  1 1 
        7  9265 1 1 27 LYS HZ2  H    8.202 -30.510  -1.439 1.00 . A A . 777 LYS HZ2  1 1 
        7  9266 1 1 27 LYS HZ3  H    7.948 -32.111  -1.654 1.00 . A A . 777 LYS HZ3  1 1 
        7  9267 1 1 27 LYS N    N    5.410 -28.810  -7.367 1.00 . A A . 777 LYS N    1 1 
        7  9268 1 1 27 LYS NZ   N    7.489 -31.224  -1.497 1.00 . A A . 777 LYS NZ   1 1 
        7  9269 1 1 27 LYS O    O    3.592 -30.881  -7.235 1.00 . A A . 777 LYS O    1 1 
        7  9270 1 1 28 PRO C    C    3.553 -34.079  -7.288 1.00 . A A . 778 PRO C    1 1 
        7  9271 1 1 28 PRO CA   C    3.795 -33.318  -8.598 1.00 . A A . 778 PRO CA   1 1 
        7  9272 1 1 28 PRO CB   C    4.265 -34.238  -9.727 1.00 . A A . 778 PRO CB   1 1 
        7  9273 1 1 28 PRO CD   C    6.067 -32.775  -9.123 1.00 . A A . 778 PRO CD   1 1 
        7  9274 1 1 28 PRO CG   C    5.788 -34.189  -9.623 1.00 . A A . 778 PRO CG   1 1 
        7  9275 1 1 28 PRO HA   H    2.869 -32.824  -8.905 1.00 . A A . 778 PRO HA   1 1 
        7  9276 1 1 28 PRO HB2  H    3.880 -35.252  -9.626 1.00 . A A . 778 PRO HB2  1 1 
        7  9277 1 1 28 PRO HB3  H    3.961 -33.809 -10.683 1.00 . A A . 778 PRO HB3  1 1 
        7  9278 1 1 28 PRO HD2  H    6.939 -32.774  -8.464 1.00 . A A . 778 PRO HD2  1 1 
        7  9279 1 1 28 PRO HD3  H    6.258 -32.129  -9.979 1.00 . A A . 778 PRO HD3  1 1 
        7  9280 1 1 28 PRO HG2  H    6.138 -34.907  -8.884 1.00 . A A . 778 PRO HG2  1 1 
        7  9281 1 1 28 PRO HG3  H    6.268 -34.372 -10.587 1.00 . A A . 778 PRO HG3  1 1 
        7  9282 1 1 28 PRO N    N    4.857 -32.329  -8.431 1.00 . A A . 778 PRO N    1 1 
        7  9283 1 1 28 PRO O    O    4.478 -34.305  -6.506 1.00 . A A . 778 PRO O    1 1 
        7  9284 1 1 29 LYS C    C    2.424 -36.711  -5.884 1.00 . A A . 779 LYS C    1 1 
        7  9285 1 1 29 LYS CA   C    1.931 -35.254  -5.845 1.00 . A A . 779 LYS CA   1 1 
        7  9286 1 1 29 LYS CB   C    0.400 -35.206  -5.664 1.00 . A A . 779 LYS CB   1 1 
        7  9287 1 1 29 LYS CD   C   -1.608 -33.772  -4.991 1.00 . A A . 779 LYS CD   1 1 
        7  9288 1 1 29 LYS CE   C   -2.382 -33.986  -6.302 1.00 . A A . 779 LYS CE   1 1 
        7  9289 1 1 29 LYS CG   C   -0.087 -33.820  -5.201 1.00 . A A . 779 LYS CG   1 1 
        7  9290 1 1 29 LYS H    H    1.576 -34.286  -7.717 1.00 . A A . 779 LYS H    1 1 
        7  9291 1 1 29 LYS HA   H    2.392 -34.795  -4.971 1.00 . A A . 779 LYS HA   1 1 
        7  9292 1 1 29 LYS HB2  H   -0.070 -35.472  -6.612 1.00 . A A . 779 LYS HB2  1 1 
        7  9293 1 1 29 LYS HB3  H    0.102 -35.938  -4.912 1.00 . A A . 779 LYS HB3  1 1 
        7  9294 1 1 29 LYS HD2  H   -1.893 -34.536  -4.263 1.00 . A A . 779 LYS HD2  1 1 
        7  9295 1 1 29 LYS HD3  H   -1.860 -32.792  -4.572 1.00 . A A . 779 LYS HD3  1 1 
        7  9296 1 1 29 LYS HE2  H   -2.060 -33.237  -7.022 1.00 . A A . 779 LYS HE2  1 1 
        7  9297 1 1 29 LYS HE3  H   -2.127 -34.970  -6.712 1.00 . A A . 779 LYS HE3  1 1 
        7  9298 1 1 29 LYS HG2  H    0.400 -33.581  -4.252 1.00 . A A . 779 LYS HG2  1 1 
        7  9299 1 1 29 LYS HG3  H    0.195 -33.065  -5.928 1.00 . A A . 779 LYS HG3  1 1 
        7  9300 1 1 29 LYS HZ1  H   -4.159 -34.615  -5.445 1.00 . A A . 779 LYS HZ1  1 1 
        7  9301 1 1 29 LYS HZ2  H   -4.334 -34.053  -6.972 1.00 . A A . 779 LYS HZ2  1 1 
        7  9302 1 1 29 LYS HZ3  H   -4.116 -32.996  -5.740 1.00 . A A . 779 LYS HZ3  1 1 
        7  9303 1 1 29 LYS N    N    2.304 -34.485  -7.041 1.00 . A A . 779 LYS N    1 1 
        7  9304 1 1 29 LYS NZ   N   -3.851 -33.905  -6.097 1.00 . A A . 779 LYS NZ   1 1 
        7  9305 1 1 29 LYS O    O    2.688 -37.275  -6.951 1.00 . A A . 779 LYS O    1 1 
        7  9306 1 1 30 GLU C    C    2.090 -39.733  -5.391 1.00 . A A . 780 GLU C    1 1 
        7  9307 1 1 30 GLU CA   C    2.965 -38.746  -4.596 1.00 . A A . 780 GLU CA   1 1 
        7  9308 1 1 30 GLU CB   C    3.095 -39.143  -3.110 1.00 . A A . 780 GLU CB   1 1 
        7  9309 1 1 30 GLU CD   C    2.011 -39.400  -0.829 1.00 . A A . 780 GLU CD   1 1 
        7  9310 1 1 30 GLU CG   C    1.770 -39.165  -2.326 1.00 . A A . 780 GLU CG   1 1 
        7  9311 1 1 30 GLU H    H    2.289 -36.838  -3.875 1.00 . A A . 780 GLU H    1 1 
        7  9312 1 1 30 GLU HA   H    3.961 -38.798  -5.036 1.00 . A A . 780 GLU HA   1 1 
        7  9313 1 1 30 GLU HB2  H    3.542 -40.138  -3.054 1.00 . A A . 780 GLU HB2  1 1 
        7  9314 1 1 30 GLU HB3  H    3.780 -38.444  -2.632 1.00 . A A . 780 GLU HB3  1 1 
        7  9315 1 1 30 GLU HG2  H    1.253 -38.207  -2.453 1.00 . A A . 780 GLU HG2  1 1 
        7  9316 1 1 30 GLU HG3  H    1.120 -39.945  -2.717 1.00 . A A . 780 GLU HG3  1 1 
        7  9317 1 1 30 GLU N    N    2.510 -37.353  -4.716 1.00 . A A . 780 GLU N    1 1 
        7  9318 1 1 30 GLU O    O    2.624 -40.650  -6.019 1.00 . A A . 780 GLU O    1 1 
        7  9319 1 1 30 GLU OE1  O    2.089 -40.575  -0.395 1.00 . A A . 780 GLU OE1  1 1 
        7  9320 1 1 30 GLU OE2  O    2.127 -38.406  -0.069 1.00 . A A . 780 GLU OE2  1 1 
        7  9321 1 1 31 THR C    C    0.079 -40.027  -7.784 1.00 . A A . 781 THR C    1 1 
        7  9322 1 1 31 THR CA   C   -0.169 -40.254  -6.296 1.00 . A A . 781 THR CA   1 1 
        7  9323 1 1 31 THR CB   C   -1.625 -39.922  -5.940 1.00 . A A . 781 THR CB   1 1 
        7  9324 1 1 31 THR CG2  C   -2.032 -40.617  -4.643 1.00 . A A . 781 THR CG2  1 1 
        7  9325 1 1 31 THR H    H    0.386 -38.715  -4.932 1.00 . A A . 781 THR H    1 1 
        7  9326 1 1 31 THR HA   H   -0.016 -41.320  -6.124 1.00 . A A . 781 THR HA   1 1 
        7  9327 1 1 31 THR HB   H   -2.281 -40.287  -6.735 1.00 . A A . 781 THR HB   1 1 
        7  9328 1 1 31 THR HG1  H   -1.927 -38.133  -6.648 1.00 . A A . 781 THR HG1  1 1 
        7  9329 1 1 31 THR HG21 H   -3.069 -40.361  -4.410 1.00 . A A . 781 THR HG21 1 1 
        7  9330 1 1 31 THR HG22 H   -1.382 -40.302  -3.826 1.00 . A A . 781 THR HG22 1 1 
        7  9331 1 1 31 THR HG23 H   -1.953 -41.699  -4.776 1.00 . A A . 781 THR HG23 1 1 
        7  9332 1 1 31 THR N    N    0.771 -39.493  -5.457 1.00 . A A . 781 THR N    1 1 
        7  9333 1 1 31 THR O    O    0.083 -40.990  -8.542 1.00 . A A . 781 THR O    1 1 
        7  9334 1 1 31 THR OG1  O   -1.777 -38.529  -5.775 1.00 . A A . 781 THR OG1  1 1 
        7  9335 1 1 32 CYS C    C    1.953 -39.013 -10.077 1.00 . A A . 782 CYS C    1 1 
        7  9336 1 1 32 CYS CA   C    0.622 -38.415  -9.580 1.00 . A A . 782 CYS CA   1 1 
        7  9337 1 1 32 CYS CB   C    0.597 -36.885  -9.686 1.00 . A A . 782 CYS CB   1 1 
        7  9338 1 1 32 CYS H    H    0.324 -38.039  -7.511 1.00 . A A . 782 CYS H    1 1 
        7  9339 1 1 32 CYS HA   H   -0.174 -38.817 -10.210 1.00 . A A . 782 CYS HA   1 1 
        7  9340 1 1 32 CYS HB2  H    1.335 -36.433  -9.016 1.00 . A A . 782 CYS HB2  1 1 
        7  9341 1 1 32 CYS HB3  H    0.864 -36.589 -10.702 1.00 . A A . 782 CYS HB3  1 1 
        7  9342 1 1 32 CYS N    N    0.350 -38.784  -8.194 1.00 . A A . 782 CYS N    1 1 
        7  9343 1 1 32 CYS O    O    2.023 -39.486 -11.212 1.00 . A A . 782 CYS O    1 1 
        7  9344 1 1 32 CYS SG   S   -1.081 -36.283  -9.311 1.00 . A A . 782 CYS SG   1 1 
        7  9345 1 1 33 VAL C    C    4.084 -41.260  -9.507 1.00 . A A . 783 VAL C    1 1 
        7  9346 1 1 33 VAL CA   C    4.255 -39.729  -9.502 1.00 . A A . 783 VAL CA   1 1 
        7  9347 1 1 33 VAL CB   C    5.354 -39.291  -8.500 1.00 . A A . 783 VAL CB   1 1 
        7  9348 1 1 33 VAL CG1  C    6.674 -40.061  -8.707 1.00 . A A . 783 VAL CG1  1 1 
        7  9349 1 1 33 VAL CG2  C    5.659 -37.789  -8.651 1.00 . A A . 783 VAL CG2  1 1 
        7  9350 1 1 33 VAL H    H    2.845 -38.558  -8.340 1.00 . A A . 783 VAL H    1 1 
        7  9351 1 1 33 VAL HA   H    4.583 -39.427 -10.499 1.00 . A A . 783 VAL HA   1 1 
        7  9352 1 1 33 VAL HB   H    4.991 -39.481  -7.487 1.00 . A A . 783 VAL HB   1 1 
        7  9353 1 1 33 VAL HG11 H    7.430 -39.673  -8.027 1.00 . A A . 783 VAL HG11 1 1 
        7  9354 1 1 33 VAL HG12 H    6.537 -41.120  -8.484 1.00 . A A . 783 VAL HG12 1 1 
        7  9355 1 1 33 VAL HG13 H    7.016 -39.941  -9.736 1.00 . A A . 783 VAL HG13 1 1 
        7  9356 1 1 33 VAL HG21 H    6.019 -37.580  -9.664 1.00 . A A . 783 VAL HG21 1 1 
        7  9357 1 1 33 VAL HG22 H    4.773 -37.196  -8.472 1.00 . A A . 783 VAL HG22 1 1 
        7  9358 1 1 33 VAL HG23 H    6.412 -37.486  -7.925 1.00 . A A . 783 VAL HG23 1 1 
        7  9359 1 1 33 VAL N    N    2.977 -39.049  -9.226 1.00 . A A . 783 VAL N    1 1 
        7  9360 1 1 33 VAL O    O    4.593 -41.920 -10.409 1.00 . A A . 783 VAL O    1 1 
        7  9361 1 1 34 SER C    C    2.282 -43.871  -9.597 1.00 . A A . 784 SER C    1 1 
        7  9362 1 1 34 SER CA   C    3.143 -43.297  -8.455 1.00 . A A . 784 SER CA   1 1 
        7  9363 1 1 34 SER CB   C    2.528 -43.628  -7.089 1.00 . A A . 784 SER CB   1 1 
        7  9364 1 1 34 SER H    H    2.978 -41.257  -7.800 1.00 . A A . 784 SER H    1 1 
        7  9365 1 1 34 SER HA   H    4.113 -43.797  -8.506 1.00 . A A . 784 SER HA   1 1 
        7  9366 1 1 34 SER HB2  H    3.150 -43.185  -6.309 1.00 . A A . 784 SER HB2  1 1 
        7  9367 1 1 34 SER HB3  H    1.535 -43.182  -7.033 1.00 . A A . 784 SER HB3  1 1 
        7  9368 1 1 34 SER HG   H    2.069 -45.188  -5.967 1.00 . A A . 784 SER HG   1 1 
        7  9369 1 1 34 SER N    N    3.344 -41.836  -8.553 1.00 . A A . 784 SER N    1 1 
        7  9370 1 1 34 SER O    O    2.619 -44.921 -10.158 1.00 . A A . 784 SER O    1 1 
        7  9371 1 1 34 SER OG   O    2.449 -45.030  -6.866 1.00 . A A . 784 SER OG   1 1 
        7  9372 1 1 35 GLU C    C    0.952 -43.101 -12.486 1.00 . A A . 785 GLU C    1 1 
        7  9373 1 1 35 GLU CA   C    0.360 -43.552 -11.132 1.00 . A A . 785 GLU CA   1 1 
        7  9374 1 1 35 GLU CB   C   -1.058 -42.971 -10.966 1.00 . A A . 785 GLU CB   1 1 
        7  9375 1 1 35 GLU CD   C   -3.306 -43.151  -9.723 1.00 . A A . 785 GLU CD   1 1 
        7  9376 1 1 35 GLU CG   C   -1.820 -43.561  -9.768 1.00 . A A . 785 GLU CG   1 1 
        7  9377 1 1 35 GLU H    H    0.954 -42.341  -9.469 1.00 . A A . 785 GLU H    1 1 
        7  9378 1 1 35 GLU HA   H    0.273 -44.638 -11.166 1.00 . A A . 785 GLU HA   1 1 
        7  9379 1 1 35 GLU HB2  H   -0.998 -41.888 -10.865 1.00 . A A . 785 GLU HB2  1 1 
        7  9380 1 1 35 GLU HB3  H   -1.626 -43.204 -11.869 1.00 . A A . 785 GLU HB3  1 1 
        7  9381 1 1 35 GLU HG2  H   -1.770 -44.644  -9.819 1.00 . A A . 785 GLU HG2  1 1 
        7  9382 1 1 35 GLU HG3  H   -1.340 -43.240  -8.843 1.00 . A A . 785 GLU HG3  1 1 
        7  9383 1 1 35 GLU N    N    1.202 -43.182  -9.983 1.00 . A A . 785 GLU N    1 1 
        7  9384 1 1 35 GLU O    O    0.446 -43.496 -13.539 1.00 . A A . 785 GLU O    1 1 
        7  9385 1 1 35 GLU OE1  O   -3.776 -42.337 -10.557 1.00 . A A . 785 GLU OE1  1 1 
        7  9386 1 1 35 GLU OE2  O   -4.029 -43.662  -8.835 1.00 . A A . 785 GLU OE2  1 1 
        7  9387 1 1 36 ASN C    C    1.764 -40.898 -14.552 1.00 . A A . 786 ASN C    1 1 
        7  9388 1 1 36 ASN CA   C    2.700 -41.737 -13.647 1.00 . A A . 786 ASN CA   1 1 
        7  9389 1 1 36 ASN CB   C    3.473 -42.835 -14.409 1.00 . A A . 786 ASN CB   1 1 
        7  9390 1 1 36 ASN CG   C    4.568 -43.481 -13.562 1.00 . A A . 786 ASN CG   1 1 
        7  9391 1 1 36 ASN H    H    2.346 -41.980 -11.572 1.00 . A A . 786 ASN H    1 1 
        7  9392 1 1 36 ASN HA   H    3.450 -41.035 -13.271 1.00 . A A . 786 ASN HA   1 1 
        7  9393 1 1 36 ASN HB2  H    2.787 -43.604 -14.764 1.00 . A A . 786 ASN HB2  1 1 
        7  9394 1 1 36 ASN HB3  H    3.948 -42.390 -15.285 1.00 . A A . 786 ASN HB3  1 1 
        7  9395 1 1 36 ASN HD21 H    3.327 -44.919 -12.864 1.00 . A A . 786 ASN HD21 1 1 
        7  9396 1 1 36 ASN HD22 H    4.986 -44.981 -12.287 1.00 . A A . 786 ASN HD22 1 1 
        7  9397 1 1 36 ASN N    N    2.006 -42.277 -12.472 1.00 . A A . 786 ASN N    1 1 
        7  9398 1 1 36 ASN ND2  N    4.273 -44.565 -12.867 1.00 . A A . 786 ASN ND2  1 1 
        7  9399 1 1 36 ASN O    O    1.660 -41.131 -15.763 1.00 . A A . 786 ASN O    1 1 
        7  9400 1 1 36 ASN OD1  O    5.702 -43.015 -13.515 1.00 . A A . 786 ASN OD1  1 1 
        7  9401 1 1 37 HIS C    C    1.260 -38.064 -15.589 1.00 . A A . 787 HIS C    1 1 
        7  9402 1 1 37 HIS CA   C    0.322 -38.878 -14.678 1.00 . A A . 787 HIS CA   1 1 
        7  9403 1 1 37 HIS CB   C   -0.413 -37.948 -13.692 1.00 . A A . 787 HIS CB   1 1 
        7  9404 1 1 37 HIS CD2  C   -1.897 -39.885 -12.881 1.00 . A A . 787 HIS CD2  1 1 
        7  9405 1 1 37 HIS CE1  C   -3.222 -38.817 -11.485 1.00 . A A . 787 HIS CE1  1 1 
        7  9406 1 1 37 HIS CG   C   -1.542 -38.560 -12.885 1.00 . A A . 787 HIS CG   1 1 
        7  9407 1 1 37 HIS H    H    1.225 -39.784 -12.962 1.00 . A A . 787 HIS H    1 1 
        7  9408 1 1 37 HIS HA   H   -0.420 -39.354 -15.319 1.00 . A A . 787 HIS HA   1 1 
        7  9409 1 1 37 HIS HB2  H    0.320 -37.529 -13.004 1.00 . A A . 787 HIS HB2  1 1 
        7  9410 1 1 37 HIS HB3  H   -0.827 -37.122 -14.261 1.00 . A A . 787 HIS HB3  1 1 
        7  9411 1 1 37 HIS HD2  H   -1.432 -40.686 -13.439 1.00 . A A . 787 HIS HD2  1 1 
        7  9412 1 1 37 HIS HE1  H   -3.970 -38.633 -10.723 1.00 . A A . 787 HIS HE1  1 1 
        7  9413 1 1 37 HIS HE2  H   -3.376 -40.905 -11.715 1.00 . A A . 787 HIS HE2  1 1 
        7  9414 1 1 37 HIS N    N    1.075 -39.911 -13.956 1.00 . A A . 787 HIS N    1 1 
        7  9415 1 1 37 HIS ND1  N   -2.393 -37.885 -12.007 1.00 . A A . 787 HIS ND1  1 1 
        7  9416 1 1 37 HIS NE2  N   -2.943 -40.028 -11.997 1.00 . A A . 787 HIS NE2  1 1 
        7  9417 1 1 37 HIS O    O    2.468 -37.996 -15.353 1.00 . A A . 787 HIS O    1 1 
        7  9418 1 1 38 ASP C    C    1.448 -35.112 -16.988 1.00 . A A . 788 ASP C    1 1 
        7  9419 1 1 38 ASP CA   C    1.464 -36.551 -17.527 1.00 . A A . 788 ASP CA   1 1 
        7  9420 1 1 38 ASP CB   C    0.873 -36.611 -18.949 1.00 . A A . 788 ASP CB   1 1 
        7  9421 1 1 38 ASP CG   C    1.149 -37.962 -19.632 1.00 . A A . 788 ASP CG   1 1 
        7  9422 1 1 38 ASP H    H   -0.301 -37.474 -16.733 1.00 . A A . 788 ASP H    1 1 
        7  9423 1 1 38 ASP HA   H    2.505 -36.871 -17.583 1.00 . A A . 788 ASP HA   1 1 
        7  9424 1 1 38 ASP HB2  H   -0.199 -36.415 -18.919 1.00 . A A . 788 ASP HB2  1 1 
        7  9425 1 1 38 ASP HB3  H    1.341 -35.825 -19.551 1.00 . A A . 788 ASP HB3  1 1 
        7  9426 1 1 38 ASP N    N    0.708 -37.434 -16.624 1.00 . A A . 788 ASP N    1 1 
        7  9427 1 1 38 ASP O    O    0.380 -34.520 -16.855 1.00 . A A . 788 ASP O    1 1 
        7  9428 1 1 38 ASP OD1  O    2.320 -38.217 -20.006 1.00 . A A . 788 ASP OD1  1 1 
        7  9429 1 1 38 ASP OD2  O    0.198 -38.761 -19.814 1.00 . A A . 788 ASP OD2  1 1 
        7  9430 1 1 39 PHE C    C    3.675 -32.334 -17.196 1.00 . A A . 789 PHE C    1 1 
        7  9431 1 1 39 PHE CA   C    2.789 -33.159 -16.249 1.00 . A A . 789 PHE CA   1 1 
        7  9432 1 1 39 PHE CB   C    3.333 -33.074 -14.805 1.00 . A A . 789 PHE CB   1 1 
        7  9433 1 1 39 PHE CD1  C    2.767 -35.127 -13.423 1.00 . A A . 789 PHE CD1  1 1 
        7  9434 1 1 39 PHE CD2  C    5.099 -34.699 -13.978 1.00 . A A . 789 PHE CD2  1 1 
        7  9435 1 1 39 PHE CE1  C    3.158 -36.252 -12.672 1.00 . A A . 789 PHE CE1  1 1 
        7  9436 1 1 39 PHE CE2  C    5.487 -35.817 -13.216 1.00 . A A . 789 PHE CE2  1 1 
        7  9437 1 1 39 PHE CG   C    3.739 -34.344 -14.082 1.00 . A A . 789 PHE CG   1 1 
        7  9438 1 1 39 PHE CZ   C    4.514 -36.599 -12.570 1.00 . A A . 789 PHE CZ   1 1 
        7  9439 1 1 39 PHE H    H    3.469 -35.090 -16.838 1.00 . A A . 789 PHE H    1 1 
        7  9440 1 1 39 PHE HA   H    1.813 -32.676 -16.251 1.00 . A A . 789 PHE HA   1 1 
        7  9441 1 1 39 PHE HB2  H    4.200 -32.417 -14.813 1.00 . A A . 789 PHE HB2  1 1 
        7  9442 1 1 39 PHE HB3  H    2.580 -32.578 -14.194 1.00 . A A . 789 PHE HB3  1 1 
        7  9443 1 1 39 PHE HD1  H    1.721 -34.851 -13.476 1.00 . A A . 789 PHE HD1  1 1 
        7  9444 1 1 39 PHE HD2  H    5.855 -34.091 -14.460 1.00 . A A . 789 PHE HD2  1 1 
        7  9445 1 1 39 PHE HE1  H    2.413 -36.850 -12.176 1.00 . A A . 789 PHE HE1  1 1 
        7  9446 1 1 39 PHE HE2  H    6.531 -36.074 -13.118 1.00 . A A . 789 PHE HE2  1 1 
        7  9447 1 1 39 PHE HZ   H    4.806 -37.459 -11.982 1.00 . A A . 789 PHE HZ   1 1 
        7  9448 1 1 39 PHE N    N    2.629 -34.544 -16.710 1.00 . A A . 789 PHE N    1 1 
        7  9449 1 1 39 PHE O    O    4.642 -32.846 -17.766 1.00 . A A . 789 PHE O    1 1 
        7  9450 1 1 40 HIS C    C    4.820 -29.074 -16.952 1.00 . A A . 790 HIS C    1 1 
        7  9451 1 1 40 HIS CA   C    4.207 -30.042 -17.984 1.00 . A A . 790 HIS CA   1 1 
        7  9452 1 1 40 HIS CB   C    3.359 -29.259 -19.003 1.00 . A A . 790 HIS CB   1 1 
        7  9453 1 1 40 HIS CD2  C    3.114 -31.311 -20.576 1.00 . A A . 790 HIS CD2  1 1 
        7  9454 1 1 40 HIS CE1  C    1.845 -30.421 -22.134 1.00 . A A . 790 HIS CE1  1 1 
        7  9455 1 1 40 HIS CG   C    2.859 -30.016 -20.212 1.00 . A A . 790 HIS CG   1 1 
        7  9456 1 1 40 HIS H    H    2.595 -30.698 -16.755 1.00 . A A . 790 HIS H    1 1 
        7  9457 1 1 40 HIS HA   H    5.024 -30.526 -18.521 1.00 . A A . 790 HIS HA   1 1 
        7  9458 1 1 40 HIS HB2  H    2.500 -28.834 -18.482 1.00 . A A . 790 HIS HB2  1 1 
        7  9459 1 1 40 HIS HB3  H    3.957 -28.424 -19.363 1.00 . A A . 790 HIS HB3  1 1 
        7  9460 1 1 40 HIS HD1  H    1.743 -28.519 -21.244 1.00 . A A . 790 HIS HD1  1 1 
        7  9461 1 1 40 HIS HD2  H    3.719 -32.020 -20.031 1.00 . A A . 790 HIS HD2  1 1 
        7  9462 1 1 40 HIS HE1  H    1.256 -30.272 -23.036 1.00 . A A . 790 HIS HE1  1 1 
        7  9463 1 1 40 HIS N    N    3.373 -31.040 -17.309 1.00 . A A . 790 HIS N    1 1 
        7  9464 1 1 40 HIS ND1  N    2.073 -29.473 -21.206 1.00 . A A . 790 HIS ND1  1 1 
        7  9465 1 1 40 HIS NE2  N    2.465 -31.566 -21.795 1.00 . A A . 790 HIS NE2  1 1 
        7  9466 1 1 40 HIS O    O    4.101 -28.431 -16.184 1.00 . A A . 790 HIS O    1 1 
        7  9467 1 1 41 TRP C    C    7.066 -26.615 -16.859 1.00 . A A . 791 TRP C    1 1 
        7  9468 1 1 41 TRP CA   C    6.888 -27.966 -16.139 1.00 . A A . 791 TRP CA   1 1 
        7  9469 1 1 41 TRP CB   C    8.244 -28.560 -15.733 1.00 . A A . 791 TRP CB   1 1 
        7  9470 1 1 41 TRP CD1  C    8.020 -30.980 -14.985 1.00 . A A . 791 TRP CD1  1 1 
        7  9471 1 1 41 TRP CD2  C    8.363 -29.581 -13.269 1.00 . A A . 791 TRP CD2  1 1 
        7  9472 1 1 41 TRP CE2  C    8.314 -30.897 -12.721 1.00 . A A . 791 TRP CE2  1 1 
        7  9473 1 1 41 TRP CE3  C    8.537 -28.523 -12.349 1.00 . A A . 791 TRP CE3  1 1 
        7  9474 1 1 41 TRP CG   C    8.198 -29.665 -14.719 1.00 . A A . 791 TRP CG   1 1 
        7  9475 1 1 41 TRP CH2  C    8.687 -30.078 -10.474 1.00 . A A . 791 TRP CH2  1 1 
        7  9476 1 1 41 TRP CZ2  C    8.484 -31.154 -11.353 1.00 . A A . 791 TRP CZ2  1 1 
        7  9477 1 1 41 TRP CZ3  C    8.702 -28.764 -10.975 1.00 . A A . 791 TRP CZ3  1 1 
        7  9478 1 1 41 TRP H    H    6.693 -29.487 -17.607 1.00 . A A . 791 TRP H    1 1 
        7  9479 1 1 41 TRP HA   H    6.323 -27.774 -15.227 1.00 . A A . 791 TRP HA   1 1 
        7  9480 1 1 41 TRP HB2  H    8.765 -28.907 -16.627 1.00 . A A . 791 TRP HB2  1 1 
        7  9481 1 1 41 TRP HB3  H    8.855 -27.768 -15.307 1.00 . A A . 791 TRP HB3  1 1 
        7  9482 1 1 41 TRP HD1  H    7.885 -31.399 -15.972 1.00 . A A . 791 TRP HD1  1 1 
        7  9483 1 1 41 TRP HE1  H    7.996 -32.722 -13.782 1.00 . A A . 791 TRP HE1  1 1 
        7  9484 1 1 41 TRP HE3  H    8.537 -27.512 -12.710 1.00 . A A . 791 TRP HE3  1 1 
        7  9485 1 1 41 TRP HH2  H    8.818 -30.258  -9.412 1.00 . A A . 791 TRP HH2  1 1 
        7  9486 1 1 41 TRP HZ2  H    8.465 -32.169 -10.983 1.00 . A A . 791 TRP HZ2  1 1 
        7  9487 1 1 41 TRP HZ3  H    8.831 -27.929 -10.297 1.00 . A A . 791 TRP HZ3  1 1 
        7  9488 1 1 41 TRP N    N    6.154 -28.939 -16.956 1.00 . A A . 791 TRP N    1 1 
        7  9489 1 1 41 TRP NE1  N    8.083 -31.710 -13.812 1.00 . A A . 791 TRP NE1  1 1 
        7  9490 1 1 41 TRP O    O    7.190 -26.557 -18.086 1.00 . A A . 791 TRP O    1 1 
        7  9491 1 1 42 HIS C    C    7.815 -23.250 -15.344 1.00 . A A . 792 HIS C    1 1 
        7  9492 1 1 42 HIS CA   C    7.367 -24.144 -16.533 1.00 . A A . 792 HIS CA   1 1 
        7  9493 1 1 42 HIS CB   C    6.115 -23.603 -17.247 1.00 . A A . 792 HIS CB   1 1 
        7  9494 1 1 42 HIS CD2  C    4.052 -24.374 -15.907 1.00 . A A . 792 HIS CD2  1 1 
        7  9495 1 1 42 HIS CE1  C    3.289 -22.439 -15.217 1.00 . A A . 792 HIS CE1  1 1 
        7  9496 1 1 42 HIS CG   C    4.908 -23.405 -16.362 1.00 . A A . 792 HIS CG   1 1 
        7  9497 1 1 42 HIS H    H    7.012 -25.660 -15.084 1.00 . A A . 792 HIS H    1 1 
        7  9498 1 1 42 HIS HA   H    8.188 -24.135 -17.251 1.00 . A A . 792 HIS HA   1 1 
        7  9499 1 1 42 HIS HB2  H    6.369 -22.652 -17.716 1.00 . A A . 792 HIS HB2  1 1 
        7  9500 1 1 42 HIS HB3  H    5.837 -24.287 -18.051 1.00 . A A . 792 HIS HB3  1 1 
        7  9501 1 1 42 HIS HD1  H    4.835 -21.287 -16.046 1.00 . A A . 792 HIS HD1  1 1 
        7  9502 1 1 42 HIS HD2  H    4.169 -25.437 -16.073 1.00 . A A . 792 HIS HD2  1 1 
        7  9503 1 1 42 HIS HE1  H    2.686 -21.675 -14.740 1.00 . A A . 792 HIS HE1  1 1 
        7  9504 1 1 42 HIS N    N    7.130 -25.526 -16.088 1.00 . A A . 792 HIS N    1 1 
        7  9505 1 1 42 HIS ND1  N    4.409 -22.198 -15.918 1.00 . A A . 792 HIS ND1  1 1 
        7  9506 1 1 42 HIS NE2  N    3.022 -23.757 -15.188 1.00 . A A . 792 HIS NE2  1 1 
        7  9507 1 1 42 HIS O    O    7.964 -23.745 -14.223 1.00 . A A . 792 HIS O    1 1 
        7  9508 1 1 43 ASN C    C    7.078 -20.263 -13.945 1.00 . A A . 793 ASN C    1 1 
        7  9509 1 1 43 ASN CA   C    8.332 -20.991 -14.471 1.00 . A A . 793 ASN CA   1 1 
        7  9510 1 1 43 ASN CB   C    9.396 -19.984 -14.937 1.00 . A A . 793 ASN CB   1 1 
        7  9511 1 1 43 ASN CG   C   10.774 -20.620 -15.052 1.00 . A A . 793 ASN CG   1 1 
        7  9512 1 1 43 ASN H    H    7.896 -21.578 -16.484 1.00 . A A . 793 ASN H    1 1 
        7  9513 1 1 43 ASN HA   H    8.755 -21.538 -13.630 1.00 . A A . 793 ASN HA   1 1 
        7  9514 1 1 43 ASN HB2  H    9.104 -19.559 -15.899 1.00 . A A . 793 ASN HB2  1 1 
        7  9515 1 1 43 ASN HB3  H    9.460 -19.166 -14.212 1.00 . A A . 793 ASN HB3  1 1 
        7  9516 1 1 43 ASN HD21 H   10.925 -20.832 -13.040 1.00 . A A . 793 ASN HD21 1 1 
        7  9517 1 1 43 ASN HD22 H   12.297 -21.395 -13.989 1.00 . A A . 793 ASN HD22 1 1 
        7  9518 1 1 43 ASN N    N    8.029 -21.945 -15.551 1.00 . A A . 793 ASN N    1 1 
        7  9519 1 1 43 ASN ND2  N   11.380 -20.977 -13.932 1.00 . A A . 793 ASN ND2  1 1 
        7  9520 1 1 43 ASN O    O    6.130 -20.014 -14.694 1.00 . A A . 793 ASN O    1 1 
        7  9521 1 1 43 ASN OD1  O   11.313 -20.809 -16.133 1.00 . A A . 793 ASN OD1  1 1 
        7  9522 1 1 44 GLY C    C    6.527 -18.471 -10.696 1.00 . A A . 794 GLY C    1 1 
        7  9523 1 1 44 GLY CA   C    6.016 -19.231 -11.923 1.00 . A A . 794 GLY CA   1 1 
        7  9524 1 1 44 GLY H    H    7.917 -20.166 -12.110 1.00 . A A . 794 GLY H    1 1 
        7  9525 1 1 44 GLY HA2  H    5.498 -18.535 -12.586 1.00 . A A . 794 GLY HA2  1 1 
        7  9526 1 1 44 GLY HA3  H    5.287 -19.969 -11.589 1.00 . A A . 794 GLY HA3  1 1 
        7  9527 1 1 44 GLY N    N    7.089 -19.930 -12.650 1.00 . A A . 794 GLY N    1 1 
        7  9528 1 1 44 GLY O    O    7.738 -18.325 -10.517 1.00 . A A . 794 GLY O    1 1 
        7  9529 1 1 45 VAL C    C    4.980 -17.683  -7.494 1.00 . A A . 795 VAL C    1 1 
        7  9530 1 1 45 VAL CA   C    5.897 -17.213  -8.625 1.00 . A A . 795 VAL CA   1 1 
        7  9531 1 1 45 VAL CB   C    5.718 -15.685  -8.832 1.00 . A A . 795 VAL CB   1 1 
        7  9532 1 1 45 VAL CG1  C    5.929 -14.894  -7.525 1.00 . A A . 795 VAL CG1  1 1 
        7  9533 1 1 45 VAL CG2  C    6.688 -15.132  -9.892 1.00 . A A . 795 VAL CG2  1 1 
        7  9534 1 1 45 VAL H    H    4.638 -18.167 -10.073 1.00 . A A . 795 VAL H    1 1 
        7  9535 1 1 45 VAL HA   H    6.931 -17.410  -8.335 1.00 . A A . 795 VAL HA   1 1 
        7  9536 1 1 45 VAL HB   H    4.703 -15.503  -9.192 1.00 . A A . 795 VAL HB   1 1 
        7  9537 1 1 45 VAL HG11 H    5.154 -15.139  -6.805 1.00 . A A . 795 VAL HG11 1 1 
        7  9538 1 1 45 VAL HG12 H    6.898 -15.132  -7.093 1.00 . A A . 795 VAL HG12 1 1 
        7  9539 1 1 45 VAL HG13 H    5.879 -13.825  -7.729 1.00 . A A . 795 VAL HG13 1 1 
        7  9540 1 1 45 VAL HG21 H    6.510 -15.602 -10.860 1.00 . A A . 795 VAL HG21 1 1 
        7  9541 1 1 45 VAL HG22 H    6.539 -14.059 -10.005 1.00 . A A . 795 VAL HG22 1 1 
        7  9542 1 1 45 VAL HG23 H    7.712 -15.321  -9.579 1.00 . A A . 795 VAL HG23 1 1 
        7  9543 1 1 45 VAL N    N    5.608 -17.977  -9.859 1.00 . A A . 795 VAL N    1 1 
        7  9544 1 1 45 VAL O    O    3.781 -17.865  -7.696 1.00 . A A . 795 VAL O    1 1 
        7  9545 1 1 46 LYS C    C    4.639 -17.171  -4.055 1.00 . A A . 796 LYS C    1 1 
        7  9546 1 1 46 LYS CA   C    4.853 -18.302  -5.085 1.00 . A A . 796 LYS CA   1 1 
        7  9547 1 1 46 LYS CB   C    5.623 -19.499  -4.507 1.00 . A A . 796 LYS CB   1 1 
        7  9548 1 1 46 LYS CD   C    8.002 -20.182  -3.873 1.00 . A A . 796 LYS CD   1 1 
        7  9549 1 1 46 LYS CE   C    7.545 -21.495  -3.215 1.00 . A A . 796 LYS CE   1 1 
        7  9550 1 1 46 LYS CG   C    6.927 -19.097  -3.798 1.00 . A A . 796 LYS CG   1 1 
        7  9551 1 1 46 LYS H    H    6.543 -17.658  -6.219 1.00 . A A . 796 LYS H    1 1 
        7  9552 1 1 46 LYS HA   H    3.861 -18.671  -5.353 1.00 . A A . 796 LYS HA   1 1 
        7  9553 1 1 46 LYS HB2  H    4.985 -20.028  -3.797 1.00 . A A . 796 LYS HB2  1 1 
        7  9554 1 1 46 LYS HB3  H    5.847 -20.188  -5.326 1.00 . A A . 796 LYS HB3  1 1 
        7  9555 1 1 46 LYS HD2  H    8.247 -20.343  -4.924 1.00 . A A . 796 LYS HD2  1 1 
        7  9556 1 1 46 LYS HD3  H    8.888 -19.802  -3.364 1.00 . A A . 796 LYS HD3  1 1 
        7  9557 1 1 46 LYS HE2  H    7.260 -21.284  -2.183 1.00 . A A . 796 LYS HE2  1 1 
        7  9558 1 1 46 LYS HE3  H    6.665 -21.873  -3.741 1.00 . A A . 796 LYS HE3  1 1 
        7  9559 1 1 46 LYS HG2  H    7.348 -18.210  -4.267 1.00 . A A . 796 LYS HG2  1 1 
        7  9560 1 1 46 LYS HG3  H    6.721 -18.864  -2.753 1.00 . A A . 796 LYS HG3  1 1 
        7  9561 1 1 46 LYS HZ1  H    9.449 -22.185  -2.747 1.00 . A A . 796 LYS HZ1  1 1 
        7  9562 1 1 46 LYS HZ2  H    8.883 -22.755  -4.179 1.00 . A A . 796 LYS HZ2  1 1 
        7  9563 1 1 46 LYS HZ3  H    8.317 -23.366  -2.780 1.00 . A A . 796 LYS HZ3  1 1 
        7  9564 1 1 46 LYS N    N    5.549 -17.851  -6.296 1.00 . A A . 796 LYS N    1 1 
        7  9565 1 1 46 LYS NZ   N    8.623 -22.516  -3.232 1.00 . A A . 796 LYS NZ   1 1 
        7  9566 1 1 46 LYS O    O    5.479 -16.277  -3.912 1.00 . A A . 796 LYS O    1 1 
        7  9567 1 1 47 ARG C    C    2.722 -16.995  -1.011 1.00 . A A . 797 ARG C    1 1 
        7  9568 1 1 47 ARG CA   C    3.082 -16.251  -2.315 1.00 . A A . 797 ARG CA   1 1 
        7  9569 1 1 47 ARG CB   C    1.918 -15.339  -2.797 1.00 . A A . 797 ARG CB   1 1 
        7  9570 1 1 47 ARG CD   C    2.151 -14.994  -5.353 1.00 . A A . 797 ARG CD   1 1 
        7  9571 1 1 47 ARG CG   C    1.317 -15.577  -4.202 1.00 . A A . 797 ARG CG   1 1 
        7  9572 1 1 47 ARG CZ   C    1.885 -15.017  -7.854 1.00 . A A . 797 ARG CZ   1 1 
        7  9573 1 1 47 ARG H    H    2.878 -17.993  -3.523 1.00 . A A . 797 ARG H    1 1 
        7  9574 1 1 47 ARG HA   H    3.928 -15.600  -2.080 1.00 . A A . 797 ARG HA   1 1 
        7  9575 1 1 47 ARG HB2  H    1.100 -15.428  -2.082 1.00 . A A . 797 ARG HB2  1 1 
        7  9576 1 1 47 ARG HB3  H    2.256 -14.300  -2.745 1.00 . A A . 797 ARG HB3  1 1 
        7  9577 1 1 47 ARG HD2  H    2.041 -13.910  -5.336 1.00 . A A . 797 ARG HD2  1 1 
        7  9578 1 1 47 ARG HD3  H    3.201 -15.238  -5.220 1.00 . A A . 797 ARG HD3  1 1 
        7  9579 1 1 47 ARG HE   H    1.163 -16.393  -6.619 1.00 . A A . 797 ARG HE   1 1 
        7  9580 1 1 47 ARG HG2  H    1.159 -16.642  -4.354 1.00 . A A . 797 ARG HG2  1 1 
        7  9581 1 1 47 ARG HG3  H    0.343 -15.087  -4.234 1.00 . A A . 797 ARG HG3  1 1 
        7  9582 1 1 47 ARG HH11 H    2.951 -13.368  -7.288 1.00 . A A . 797 ARG HH11 1 1 
        7  9583 1 1 47 ARG HH12 H    2.635 -13.528  -8.992 1.00 . A A . 797 ARG HH12 1 1 
        7  9584 1 1 47 ARG HH21 H    0.919 -16.532  -8.762 1.00 . A A . 797 ARG HH21 1 1 
        7  9585 1 1 47 ARG HH22 H    1.526 -15.276  -9.825 1.00 . A A . 797 ARG HH22 1 1 
        7  9586 1 1 47 ARG N    N    3.509 -17.217  -3.348 1.00 . A A . 797 ARG N    1 1 
        7  9587 1 1 47 ARG NE   N    1.693 -15.534  -6.647 1.00 . A A . 797 ARG NE   1 1 
        7  9588 1 1 47 ARG NH1  N    2.543 -13.896  -8.062 1.00 . A A . 797 ARG NH1  1 1 
        7  9589 1 1 47 ARG NH2  N    1.407 -15.650  -8.899 1.00 . A A . 797 ARG NH2  1 1 
        7  9590 1 1 47 ARG O    O    2.309 -18.157  -1.048 1.00 . A A . 797 ARG O    1 1 
        7  9591 1 1 48 PHE C    C    1.653 -16.389   2.291 1.00 . A A . 798 PHE C    1 1 
        7  9592 1 1 48 PHE CA   C    2.847 -16.916   1.482 1.00 . A A . 798 PHE CA   1 1 
        7  9593 1 1 48 PHE CB   C    4.177 -16.624   2.200 1.00 . A A . 798 PHE CB   1 1 
        7  9594 1 1 48 PHE CD1  C    5.716 -18.283   1.064 1.00 . A A . 798 PHE CD1  1 1 
        7  9595 1 1 48 PHE CD2  C    6.254 -15.917   0.899 1.00 . A A . 798 PHE CD2  1 1 
        7  9596 1 1 48 PHE CE1  C    6.839 -18.603   0.284 1.00 . A A . 798 PHE CE1  1 1 
        7  9597 1 1 48 PHE CE2  C    7.381 -16.235   0.119 1.00 . A A . 798 PHE CE2  1 1 
        7  9598 1 1 48 PHE CG   C    5.413 -16.946   1.376 1.00 . A A . 798 PHE CG   1 1 
        7  9599 1 1 48 PHE CZ   C    7.675 -17.577  -0.187 1.00 . A A . 798 PHE CZ   1 1 
        7  9600 1 1 48 PHE H    H    3.223 -15.374   0.072 1.00 . A A . 798 PHE H    1 1 
        7  9601 1 1 48 PHE HA   H    2.746 -18.002   1.398 1.00 . A A . 798 PHE HA   1 1 
        7  9602 1 1 48 PHE HB2  H    4.202 -15.574   2.491 1.00 . A A . 798 PHE HB2  1 1 
        7  9603 1 1 48 PHE HB3  H    4.210 -17.216   3.116 1.00 . A A . 798 PHE HB3  1 1 
        7  9604 1 1 48 PHE HD1  H    5.084 -19.068   1.437 1.00 . A A . 798 PHE HD1  1 1 
        7  9605 1 1 48 PHE HD2  H    6.034 -14.882   1.122 1.00 . A A . 798 PHE HD2  1 1 
        7  9606 1 1 48 PHE HE1  H    7.062 -19.635   0.041 1.00 . A A . 798 PHE HE1  1 1 
        7  9607 1 1 48 PHE HE2  H    8.020 -15.450  -0.253 1.00 . A A . 798 PHE HE2  1 1 
        7  9608 1 1 48 PHE HZ   H    8.542 -17.822  -0.780 1.00 . A A . 798 PHE HZ   1 1 
        7  9609 1 1 48 PHE N    N    2.905 -16.328   0.134 1.00 . A A . 798 PHE N    1 1 
        7  9610 1 1 48 PHE O    O    1.328 -15.200   2.226 1.00 . A A . 798 PHE O    1 1 
        7  9611 1 1 49 PHE C    C   -0.288 -17.482   5.218 1.00 . A A . 799 PHE C    1 1 
        7  9612 1 1 49 PHE CA   C   -0.258 -16.989   3.761 1.00 . A A . 799 PHE CA   1 1 
        7  9613 1 1 49 PHE CB   C   -1.415 -17.608   2.955 1.00 . A A . 799 PHE CB   1 1 
        7  9614 1 1 49 PHE CD1  C   -2.247 -15.970   1.218 1.00 . A A . 799 PHE CD1  1 1 
        7  9615 1 1 49 PHE CD2  C   -0.793 -17.787   0.497 1.00 . A A . 799 PHE CD2  1 1 
        7  9616 1 1 49 PHE CE1  C   -2.262 -15.461  -0.092 1.00 . A A . 799 PHE CE1  1 1 
        7  9617 1 1 49 PHE CE2  C   -0.815 -17.283  -0.815 1.00 . A A . 799 PHE CE2  1 1 
        7  9618 1 1 49 PHE CG   C   -1.495 -17.119   1.521 1.00 . A A . 799 PHE CG   1 1 
        7  9619 1 1 49 PHE CZ   C   -1.538 -16.111  -1.109 1.00 . A A . 799 PHE CZ   1 1 
        7  9620 1 1 49 PHE H    H    1.353 -18.221   3.109 1.00 . A A . 799 PHE H    1 1 
        7  9621 1 1 49 PHE HA   H   -0.411 -15.910   3.779 1.00 . A A . 799 PHE HA   1 1 
        7  9622 1 1 49 PHE HB2  H   -1.316 -18.694   2.951 1.00 . A A . 799 PHE HB2  1 1 
        7  9623 1 1 49 PHE HB3  H   -2.350 -17.353   3.460 1.00 . A A . 799 PHE HB3  1 1 
        7  9624 1 1 49 PHE HD1  H   -2.808 -15.469   1.990 1.00 . A A . 799 PHE HD1  1 1 
        7  9625 1 1 49 PHE HD2  H   -0.226 -18.678   0.725 1.00 . A A . 799 PHE HD2  1 1 
        7  9626 1 1 49 PHE HE1  H   -2.833 -14.569  -0.311 1.00 . A A . 799 PHE HE1  1 1 
        7  9627 1 1 49 PHE HE2  H   -0.263 -17.785  -1.594 1.00 . A A . 799 PHE HE2  1 1 
        7  9628 1 1 49 PHE HZ   H   -1.547 -15.713  -2.119 1.00 . A A . 799 PHE HZ   1 1 
        7  9629 1 1 49 PHE N    N    1.017 -17.263   3.081 1.00 . A A . 799 PHE N    1 1 
        7  9630 1 1 49 PHE O    O    0.341 -18.479   5.569 1.00 . A A . 799 PHE O    1 1 
        7  9631 1 1 50 LYS C    C   -2.821 -17.190   7.770 1.00 . A A . 800 LYS C    1 1 
        7  9632 1 1 50 LYS CA   C   -1.312 -17.053   7.473 1.00 . A A . 800 LYS CA   1 1 
        7  9633 1 1 50 LYS CB   C   -0.678 -15.916   8.304 1.00 . A A . 800 LYS CB   1 1 
        7  9634 1 1 50 LYS CD   C   -0.374 -14.870  10.620 1.00 . A A . 800 LYS CD   1 1 
        7  9635 1 1 50 LYS CE   C   -0.579 -15.073  12.133 1.00 . A A . 800 LYS CE   1 1 
        7  9636 1 1 50 LYS CG   C   -0.927 -16.057   9.813 1.00 . A A . 800 LYS CG   1 1 
        7  9637 1 1 50 LYS H    H   -1.529 -15.962   5.666 1.00 . A A . 800 LYS H    1 1 
        7  9638 1 1 50 LYS HA   H   -0.840 -17.995   7.752 1.00 . A A . 800 LYS HA   1 1 
        7  9639 1 1 50 LYS HB2  H    0.399 -15.903   8.124 1.00 . A A . 800 LYS HB2  1 1 
        7  9640 1 1 50 LYS HB3  H   -1.098 -14.971   7.968 1.00 . A A . 800 LYS HB3  1 1 
        7  9641 1 1 50 LYS HD2  H    0.690 -14.761  10.416 1.00 . A A . 800 LYS HD2  1 1 
        7  9642 1 1 50 LYS HD3  H   -0.879 -13.955  10.309 1.00 . A A . 800 LYS HD3  1 1 
        7  9643 1 1 50 LYS HE2  H   -0.054 -15.982  12.444 1.00 . A A . 800 LYS HE2  1 1 
        7  9644 1 1 50 LYS HE3  H   -0.104 -14.236  12.657 1.00 . A A . 800 LYS HE3  1 1 
        7  9645 1 1 50 LYS HG2  H   -1.997 -16.071   9.985 1.00 . A A . 800 LYS HG2  1 1 
        7  9646 1 1 50 LYS HG3  H   -0.496 -16.991  10.171 1.00 . A A . 800 LYS HG3  1 1 
        7  9647 1 1 50 LYS HZ1  H   -2.510 -14.316  12.246 1.00 . A A . 800 LYS HZ1  1 1 
        7  9648 1 1 50 LYS HZ2  H   -2.104 -15.252  13.525 1.00 . A A . 800 LYS HZ2  1 1 
        7  9649 1 1 50 LYS HZ3  H   -2.472 -15.951  12.088 1.00 . A A . 800 LYS HZ3  1 1 
        7  9650 1 1 50 LYS N    N   -1.055 -16.772   6.053 1.00 . A A . 800 LYS N    1 1 
        7  9651 1 1 50 LYS NZ   N   -2.015 -15.154  12.519 1.00 . A A . 800 LYS NZ   1 1 
        7  9652 1 1 50 LYS O    O   -3.659 -16.487   7.199 1.00 . A A . 800 LYS O    1 1 
        7  9653 1 1 51 CYS C    C   -4.642 -17.549  10.632 1.00 . A A . 801 CYS C    1 1 
        7  9654 1 1 51 CYS CA   C   -4.514 -18.275   9.259 1.00 . A A . 801 CYS CA   1 1 
        7  9655 1 1 51 CYS CB   C   -4.690 -19.795   9.402 1.00 . A A . 801 CYS CB   1 1 
        7  9656 1 1 51 CYS H    H   -2.437 -18.660   9.080 1.00 . A A . 801 CYS H    1 1 
        7  9657 1 1 51 CYS HA   H   -5.277 -17.890   8.571 1.00 . A A . 801 CYS HA   1 1 
        7  9658 1 1 51 CYS HB2  H   -4.447 -20.270   8.450 1.00 . A A . 801 CYS HB2  1 1 
        7  9659 1 1 51 CYS HB3  H   -3.986 -20.156  10.157 1.00 . A A . 801 CYS HB3  1 1 
        7  9660 1 1 51 CYS N    N   -3.174 -18.088   8.685 1.00 . A A . 801 CYS N    1 1 
        7  9661 1 1 51 CYS O    O   -3.624 -17.417  11.332 1.00 . A A . 801 CYS O    1 1 
        7  9662 1 1 51 CYS SG   S   -6.395 -20.252   9.860 1.00 . A A . 801 CYS SG   1 1 
        7  9663 1 1 52 PRO C    C   -5.610 -17.380  13.592 1.00 . A A . 802 PRO C    1 1 
        7  9664 1 1 52 PRO CA   C   -6.037 -16.505  12.396 1.00 . A A . 802 PRO CA   1 1 
        7  9665 1 1 52 PRO CB   C   -7.523 -16.120  12.475 1.00 . A A . 802 PRO CB   1 1 
        7  9666 1 1 52 PRO CD   C   -7.069 -16.969  10.302 1.00 . A A . 802 PRO CD   1 1 
        7  9667 1 1 52 PRO CG   C   -8.179 -16.905  11.343 1.00 . A A . 802 PRO CG   1 1 
        7  9668 1 1 52 PRO HA   H   -5.451 -15.586  12.437 1.00 . A A . 802 PRO HA   1 1 
        7  9669 1 1 52 PRO HB2  H   -7.964 -16.375  13.442 1.00 . A A . 802 PRO HB2  1 1 
        7  9670 1 1 52 PRO HB3  H   -7.631 -15.052  12.280 1.00 . A A . 802 PRO HB3  1 1 
        7  9671 1 1 52 PRO HD2  H   -7.240 -17.798   9.623 1.00 . A A . 802 PRO HD2  1 1 
        7  9672 1 1 52 PRO HD3  H   -7.040 -16.032   9.743 1.00 . A A . 802 PRO HD3  1 1 
        7  9673 1 1 52 PRO HG2  H   -8.426 -17.915  11.682 1.00 . A A . 802 PRO HG2  1 1 
        7  9674 1 1 52 PRO HG3  H   -9.062 -16.396  10.960 1.00 . A A . 802 PRO HG3  1 1 
        7  9675 1 1 52 PRO N    N   -5.840 -17.107  11.070 1.00 . A A . 802 PRO N    1 1 
        7  9676 1 1 52 PRO O    O   -5.269 -16.826  14.636 1.00 . A A . 802 PRO O    1 1 
        7  9677 1 1 53 CYS C    C   -3.513 -19.630  14.633 1.00 . A A . 803 CYS C    1 1 
        7  9678 1 1 53 CYS CA   C   -5.060 -19.614  14.513 1.00 . A A . 803 CYS CA   1 1 
        7  9679 1 1 53 CYS CB   C   -5.642 -21.028  14.336 1.00 . A A . 803 CYS CB   1 1 
        7  9680 1 1 53 CYS H    H   -5.885 -19.143  12.603 1.00 . A A . 803 CYS H    1 1 
        7  9681 1 1 53 CYS HA   H   -5.442 -19.251  15.466 1.00 . A A . 803 CYS HA   1 1 
        7  9682 1 1 53 CYS HB2  H   -5.422 -21.607  15.234 1.00 . A A . 803 CYS HB2  1 1 
        7  9683 1 1 53 CYS HB3  H   -6.732 -20.968  14.259 1.00 . A A . 803 CYS HB3  1 1 
        7  9684 1 1 53 CYS N    N   -5.580 -18.718  13.465 1.00 . A A . 803 CYS N    1 1 
        7  9685 1 1 53 CYS O    O   -2.971 -20.143  15.621 1.00 . A A . 803 CYS O    1 1 
        7  9686 1 1 53 CYS SG   S   -4.929 -21.890  12.891 1.00 . A A . 803 CYS SG   1 1 
        7  9687 1 1 54 GLY C    C   -0.715 -19.920  12.539 1.00 . A A . 804 GLY C    1 1 
        7  9688 1 1 54 GLY CA   C   -1.336 -18.969  13.568 1.00 . A A . 804 GLY CA   1 1 
        7  9689 1 1 54 GLY H    H   -3.335 -18.613  12.910 1.00 . A A . 804 GLY H    1 1 
        7  9690 1 1 54 GLY HA2  H   -1.054 -17.962  13.266 1.00 . A A . 804 GLY HA2  1 1 
        7  9691 1 1 54 GLY HA3  H   -0.885 -19.186  14.534 1.00 . A A . 804 GLY HA3  1 1 
        7  9692 1 1 54 GLY N    N   -2.805 -19.040  13.660 1.00 . A A . 804 GLY N    1 1 
        7  9693 1 1 54 GLY O    O    0.463 -19.761  12.217 1.00 . A A . 804 GLY O    1 1 
        7  9694 1 1 55 ASN C    C   -0.634 -21.092   9.652 1.00 . A A . 805 ASN C    1 1 
        7  9695 1 1 55 ASN CA   C   -1.042 -21.809  10.961 1.00 . A A . 805 ASN CA   1 1 
        7  9696 1 1 55 ASN CB   C   -2.151 -22.849  10.728 1.00 . A A . 805 ASN CB   1 1 
        7  9697 1 1 55 ASN CG   C   -1.727 -24.045   9.879 1.00 . A A . 805 ASN CG   1 1 
        7  9698 1 1 55 ASN H    H   -2.439 -20.950  12.332 1.00 . A A . 805 ASN H    1 1 
        7  9699 1 1 55 ASN HA   H   -0.162 -22.329  11.344 1.00 . A A . 805 ASN HA   1 1 
        7  9700 1 1 55 ASN HB2  H   -2.483 -23.234  11.695 1.00 . A A . 805 ASN HB2  1 1 
        7  9701 1 1 55 ASN HB3  H   -2.996 -22.353  10.249 1.00 . A A . 805 ASN HB3  1 1 
        7  9702 1 1 55 ASN HD21 H   -3.636 -24.433   9.318 1.00 . A A . 805 ASN HD21 1 1 
        7  9703 1 1 55 ASN HD22 H   -2.402 -25.563   8.750 1.00 . A A . 805 ASN HD22 1 1 
        7  9704 1 1 55 ASN N    N   -1.486 -20.872  12.003 1.00 . A A . 805 ASN N    1 1 
        7  9705 1 1 55 ASN ND2  N   -2.664 -24.714   9.234 1.00 . A A . 805 ASN ND2  1 1 
        7  9706 1 1 55 ASN O    O   -1.080 -19.969   9.394 1.00 . A A . 805 ASN O    1 1 
        7  9707 1 1 55 ASN OD1  O   -0.556 -24.401   9.798 1.00 . A A . 805 ASN OD1  1 1 
        7  9708 1 1 56 ARG C    C    0.712 -22.022   6.410 1.00 . A A . 806 ARG C    1 1 
        7  9709 1 1 56 ARG CA   C    0.854 -21.121   7.646 1.00 . A A . 806 ARG CA   1 1 
        7  9710 1 1 56 ARG CB   C    2.353 -20.883   7.925 1.00 . A A . 806 ARG CB   1 1 
        7  9711 1 1 56 ARG CD   C    2.132 -18.639   9.165 1.00 . A A . 806 ARG CD   1 1 
        7  9712 1 1 56 ARG CG   C    2.641 -20.083   9.205 1.00 . A A . 806 ARG CG   1 1 
        7  9713 1 1 56 ARG CZ   C    2.741 -16.854  10.844 1.00 . A A . 806 ARG CZ   1 1 
        7  9714 1 1 56 ARG H    H    0.485 -22.673   9.074 1.00 . A A . 806 ARG H    1 1 
        7  9715 1 1 56 ARG HA   H    0.391 -20.165   7.429 1.00 . A A . 806 ARG HA   1 1 
        7  9716 1 1 56 ARG HB2  H    2.853 -21.849   8.011 1.00 . A A . 806 ARG HB2  1 1 
        7  9717 1 1 56 ARG HB3  H    2.800 -20.359   7.078 1.00 . A A . 806 ARG HB3  1 1 
        7  9718 1 1 56 ARG HD2  H    2.719 -18.080   8.433 1.00 . A A . 806 ARG HD2  1 1 
        7  9719 1 1 56 ARG HD3  H    1.090 -18.615   8.847 1.00 . A A . 806 ARG HD3  1 1 
        7  9720 1 1 56 ARG HE   H    1.855 -18.602  11.259 1.00 . A A . 806 ARG HE   1 1 
        7  9721 1 1 56 ARG HG2  H    2.197 -20.593  10.064 1.00 . A A . 806 ARG HG2  1 1 
        7  9722 1 1 56 ARG HG3  H    3.720 -20.069   9.362 1.00 . A A . 806 ARG HG3  1 1 
        7  9723 1 1 56 ARG HH11 H    3.182 -16.237   8.976 1.00 . A A . 806 ARG HH11 1 1 
        7  9724 1 1 56 ARG HH12 H    3.599 -15.119  10.239 1.00 . A A . 806 ARG HH12 1 1 
        7  9725 1 1 56 ARG HH21 H    2.478 -17.151  12.828 1.00 . A A . 806 ARG HH21 1 1 
        7  9726 1 1 56 ARG HH22 H    3.192 -15.625  12.389 1.00 . A A . 806 ARG HH22 1 1 
        7  9727 1 1 56 ARG N    N    0.215 -21.723   8.831 1.00 . A A . 806 ARG N    1 1 
        7  9728 1 1 56 ARG NE   N    2.230 -18.032  10.505 1.00 . A A . 806 ARG NE   1 1 
        7  9729 1 1 56 ARG NH1  N    3.202 -16.003   9.952 1.00 . A A . 806 ARG NH1  1 1 
        7  9730 1 1 56 ARG NH2  N    2.794 -16.510  12.111 1.00 . A A . 806 ARG NH2  1 1 
        7  9731 1 1 56 ARG O    O    0.632 -23.248   6.556 1.00 . A A . 806 ARG O    1 1 
        7  9732 1 1 57 THR C    C    1.266 -21.285   2.774 1.00 . A A . 807 THR C    1 1 
        7  9733 1 1 57 THR CA   C    0.737 -22.151   3.916 1.00 . A A . 807 THR CA   1 1 
        7  9734 1 1 57 THR CB   C   -0.634 -22.792   3.620 1.00 . A A . 807 THR CB   1 1 
        7  9735 1 1 57 THR CG2  C   -1.640 -21.845   2.961 1.00 . A A . 807 THR CG2  1 1 
        7  9736 1 1 57 THR H    H    0.766 -20.420   5.177 1.00 . A A . 807 THR H    1 1 
        7  9737 1 1 57 THR HA   H    1.452 -22.971   4.020 1.00 . A A . 807 THR HA   1 1 
        7  9738 1 1 57 THR HB   H   -1.069 -23.168   4.548 1.00 . A A . 807 THR HB   1 1 
        7  9739 1 1 57 THR HG1  H   -0.073 -24.626   3.302 1.00 . A A . 807 THR HG1  1 1 
        7  9740 1 1 57 THR HG21 H   -1.711 -20.931   3.546 1.00 . A A . 807 THR HG21 1 1 
        7  9741 1 1 57 THR HG22 H   -2.625 -22.317   2.937 1.00 . A A . 807 THR HG22 1 1 
        7  9742 1 1 57 THR HG23 H   -1.344 -21.596   1.940 1.00 . A A . 807 THR HG23 1 1 
        7  9743 1 1 57 THR N    N    0.717 -21.430   5.204 1.00 . A A . 807 THR N    1 1 
        7  9744 1 1 57 THR O    O    1.590 -20.112   2.956 1.00 . A A . 807 THR O    1 1 
        7  9745 1 1 57 THR OG1  O   -0.404 -23.888   2.763 1.00 . A A . 807 THR OG1  1 1 
        7  9746 1 1 58 ILE C    C    1.010 -21.629  -0.829 1.00 . A A . 808 ILE C    1 1 
        7  9747 1 1 58 ILE CA   C    1.934 -21.307   0.363 1.00 . A A . 808 ILE CA   1 1 
        7  9748 1 1 58 ILE CB   C    3.370 -21.858   0.117 1.00 . A A . 808 ILE CB   1 1 
        7  9749 1 1 58 ILE CD1  C    5.664 -22.380   1.250 1.00 . A A . 808 ILE CD1  1 1 
        7  9750 1 1 58 ILE CG1  C    4.205 -21.957   1.421 1.00 . A A . 808 ILE CG1  1 1 
        7  9751 1 1 58 ILE CG2  C    4.091 -21.002  -0.945 1.00 . A A . 808 ILE CG2  1 1 
        7  9752 1 1 58 ILE H    H    0.991 -22.823   1.538 1.00 . A A . 808 ILE H    1 1 
        7  9753 1 1 58 ILE HA   H    1.988 -20.224   0.470 1.00 . A A . 808 ILE HA   1 1 
        7  9754 1 1 58 ILE HB   H    3.283 -22.876  -0.274 1.00 . A A . 808 ILE HB   1 1 
        7  9755 1 1 58 ILE HD11 H    5.719 -23.314   0.685 1.00 . A A . 808 ILE HD11 1 1 
        7  9756 1 1 58 ILE HD12 H    6.229 -21.598   0.746 1.00 . A A . 808 ILE HD12 1 1 
        7  9757 1 1 58 ILE HD13 H    6.104 -22.535   2.237 1.00 . A A . 808 ILE HD13 1 1 
        7  9758 1 1 58 ILE HG12 H    4.184 -20.999   1.937 1.00 . A A . 808 ILE HG12 1 1 
        7  9759 1 1 58 ILE HG13 H    3.749 -22.701   2.075 1.00 . A A . 808 ILE HG13 1 1 
        7  9760 1 1 58 ILE HG21 H    4.283 -20.001  -0.557 1.00 . A A . 808 ILE HG21 1 1 
        7  9761 1 1 58 ILE HG22 H    5.031 -21.468  -1.229 1.00 . A A . 808 ILE HG22 1 1 
        7  9762 1 1 58 ILE HG23 H    3.489 -20.912  -1.847 1.00 . A A . 808 ILE HG23 1 1 
        7  9763 1 1 58 ILE N    N    1.364 -21.883   1.590 1.00 . A A . 808 ILE N    1 1 
        7  9764 1 1 58 ILE O    O    0.448 -22.727  -0.910 1.00 . A A . 808 ILE O    1 1 
        7  9765 1 1 59 SER C    C    0.873 -20.239  -4.207 1.00 . A A . 809 SER C    1 1 
        7  9766 1 1 59 SER CA   C    0.145 -20.917  -3.033 1.00 . A A . 809 SER CA   1 1 
        7  9767 1 1 59 SER CB   C   -1.301 -20.410  -2.928 1.00 . A A . 809 SER CB   1 1 
        7  9768 1 1 59 SER H    H    1.382 -19.824  -1.669 1.00 . A A . 809 SER H    1 1 
        7  9769 1 1 59 SER HA   H    0.099 -21.987  -3.241 1.00 . A A . 809 SER HA   1 1 
        7  9770 1 1 59 SER HB2  H   -1.754 -20.830  -2.020 1.00 . A A . 809 SER HB2  1 1 
        7  9771 1 1 59 SER HB3  H   -1.306 -19.322  -2.864 1.00 . A A . 809 SER HB3  1 1 
        7  9772 1 1 59 SER HG   H   -2.999 -20.566  -3.922 1.00 . A A . 809 SER HG   1 1 
        7  9773 1 1 59 SER N    N    0.865 -20.698  -1.767 1.00 . A A . 809 SER N    1 1 
        7  9774 1 1 59 SER O    O    1.689 -19.333  -4.008 1.00 . A A . 809 SER O    1 1 
        7  9775 1 1 59 SER OG   O   -2.060 -20.813  -4.065 1.00 . A A . 809 SER OG   1 1 
        7  9776 1 1 60 LEU C    C   -0.103 -18.862  -7.031 1.00 . A A . 810 LEU C    1 1 
        7  9777 1 1 60 LEU CA   C    0.935 -19.936  -6.659 1.00 . A A . 810 LEU CA   1 1 
        7  9778 1 1 60 LEU CB   C    1.104 -20.936  -7.824 1.00 . A A . 810 LEU CB   1 1 
        7  9779 1 1 60 LEU CD1  C    2.328 -22.825  -8.919 1.00 . A A . 810 LEU CD1  1 1 
        7  9780 1 1 60 LEU CD2  C    3.638 -21.173  -7.594 1.00 . A A . 810 LEU CD2  1 1 
        7  9781 1 1 60 LEU CG   C    2.293 -21.909  -7.693 1.00 . A A . 810 LEU CG   1 1 
        7  9782 1 1 60 LEU H    H   -0.119 -21.394  -5.522 1.00 . A A . 810 LEU H    1 1 
        7  9783 1 1 60 LEU HA   H    1.868 -19.401  -6.510 1.00 . A A . 810 LEU HA   1 1 
        7  9784 1 1 60 LEU HB2  H    0.186 -21.521  -7.928 1.00 . A A . 810 LEU HB2  1 1 
        7  9785 1 1 60 LEU HB3  H    1.239 -20.369  -8.747 1.00 . A A . 810 LEU HB3  1 1 
        7  9786 1 1 60 LEU HD11 H    3.118 -23.562  -8.799 1.00 . A A . 810 LEU HD11 1 1 
        7  9787 1 1 60 LEU HD12 H    2.518 -22.243  -9.823 1.00 . A A . 810 LEU HD12 1 1 
        7  9788 1 1 60 LEU HD13 H    1.379 -23.347  -9.015 1.00 . A A . 810 LEU HD13 1 1 
        7  9789 1 1 60 LEU HD21 H    3.676 -20.589  -6.677 1.00 . A A . 810 LEU HD21 1 1 
        7  9790 1 1 60 LEU HD22 H    3.781 -20.516  -8.452 1.00 . A A . 810 LEU HD22 1 1 
        7  9791 1 1 60 LEU HD23 H    4.458 -21.892  -7.563 1.00 . A A . 810 LEU HD23 1 1 
        7  9792 1 1 60 LEU HG   H    2.160 -22.543  -6.811 1.00 . A A . 810 LEU HG   1 1 
        7  9793 1 1 60 LEU N    N    0.570 -20.659  -5.439 1.00 . A A . 810 LEU N    1 1 
        7  9794 1 1 60 LEU O    O    0.217 -17.962  -7.805 1.00 . A A . 810 LEU O    1 1 
        7  9795 1 1 61 ASP C    C   -2.402 -16.841  -5.649 1.00 . A A . 811 ASP C    1 1 
        7  9796 1 1 61 ASP CA   C   -2.375 -17.925  -6.741 1.00 . A A . 811 ASP CA   1 1 
        7  9797 1 1 61 ASP CB   C   -3.723 -18.664  -6.865 1.00 . A A . 811 ASP CB   1 1 
        7  9798 1 1 61 ASP CG   C   -4.875 -17.816  -7.432 1.00 . A A . 811 ASP CG   1 1 
        7  9799 1 1 61 ASP H    H   -1.502 -19.612  -5.779 1.00 . A A . 811 ASP H    1 1 
        7  9800 1 1 61 ASP HA   H   -2.182 -17.433  -7.699 1.00 . A A . 811 ASP HA   1 1 
        7  9801 1 1 61 ASP HB2  H   -3.592 -19.525  -7.525 1.00 . A A . 811 ASP HB2  1 1 
        7  9802 1 1 61 ASP HB3  H   -4.006 -19.040  -5.883 1.00 . A A . 811 ASP HB3  1 1 
        7  9803 1 1 61 ASP N    N   -1.322 -18.913  -6.488 1.00 . A A . 811 ASP N    1 1 
        7  9804 1 1 61 ASP O    O   -1.741 -16.957  -4.610 1.00 . A A . 811 ASP O    1 1 
        7  9805 1 1 61 ASP OD1  O   -4.607 -16.872  -8.213 1.00 . A A . 811 ASP OD1  1 1 
        7  9806 1 1 61 ASP OD2  O   -6.050 -18.099  -7.102 1.00 . A A . 811 ASP OD2  1 1 
        7  9807 1 1 62 ARG C    C   -3.999 -15.033  -3.581 1.00 . A A . 812 ARG C    1 1 
        7  9808 1 1 62 ARG CA   C   -3.366 -14.653  -4.939 1.00 . A A . 812 ARG CA   1 1 
        7  9809 1 1 62 ARG CB   C   -4.140 -13.518  -5.625 1.00 . A A . 812 ARG CB   1 1 
        7  9810 1 1 62 ARG CD   C   -6.363 -12.628  -6.395 1.00 . A A . 812 ARG CD   1 1 
        7  9811 1 1 62 ARG CG   C   -5.593 -13.882  -5.981 1.00 . A A . 812 ARG CG   1 1 
        7  9812 1 1 62 ARG CZ   C   -6.211 -10.909  -8.216 1.00 . A A . 812 ARG CZ   1 1 
        7  9813 1 1 62 ARG H    H   -3.715 -15.778  -6.742 1.00 . A A . 812 ARG H    1 1 
        7  9814 1 1 62 ARG HA   H   -2.380 -14.247  -4.719 1.00 . A A . 812 ARG HA   1 1 
        7  9815 1 1 62 ARG HB2  H   -4.145 -12.656  -4.959 1.00 . A A . 812 ARG HB2  1 1 
        7  9816 1 1 62 ARG HB3  H   -3.597 -13.223  -6.527 1.00 . A A . 812 ARG HB3  1 1 
        7  9817 1 1 62 ARG HD2  H   -7.424 -12.878  -6.443 1.00 . A A . 812 ARG HD2  1 1 
        7  9818 1 1 62 ARG HD3  H   -6.207 -11.877  -5.617 1.00 . A A . 812 ARG HD3  1 1 
        7  9819 1 1 62 ARG HE   H   -5.347 -12.713  -8.267 1.00 . A A . 812 ARG HE   1 1 
        7  9820 1 1 62 ARG HG2  H   -5.617 -14.621  -6.783 1.00 . A A . 812 ARG HG2  1 1 
        7  9821 1 1 62 ARG HG3  H   -6.085 -14.304  -5.108 1.00 . A A . 812 ARG HG3  1 1 
        7  9822 1 1 62 ARG HH11 H   -7.371 -10.280  -6.683 1.00 . A A . 812 ARG HH11 1 1 
        7  9823 1 1 62 ARG HH12 H   -7.171  -9.140  -7.981 1.00 . A A . 812 ARG HH12 1 1 
        7  9824 1 1 62 ARG HH21 H   -5.136 -11.199  -9.907 1.00 . A A . 812 ARG HH21 1 1 
        7  9825 1 1 62 ARG HH22 H   -5.935  -9.659  -9.793 1.00 . A A . 812 ARG HH22 1 1 
        7  9826 1 1 62 ARG N    N   -3.191 -15.786  -5.870 1.00 . A A . 812 ARG N    1 1 
        7  9827 1 1 62 ARG NE   N   -5.923 -12.102  -7.706 1.00 . A A . 812 ARG NE   1 1 
        7  9828 1 1 62 ARG NH1  N   -6.969 -10.039  -7.576 1.00 . A A . 812 ARG NH1  1 1 
        7  9829 1 1 62 ARG NH2  N   -5.730 -10.566  -9.392 1.00 . A A . 812 ARG NH2  1 1 
        7  9830 1 1 62 ARG O    O   -4.004 -14.208  -2.663 1.00 . A A . 812 ARG O    1 1 
        7  9831 1 1 63 LEU C    C   -5.048 -18.405  -2.352 1.00 . A A . 813 LEU C    1 1 
        7  9832 1 1 63 LEU CA   C   -5.035 -16.857  -2.213 1.00 . A A . 813 LEU CA   1 1 
        7  9833 1 1 63 LEU CB   C   -6.453 -16.283  -1.956 1.00 . A A . 813 LEU CB   1 1 
        7  9834 1 1 63 LEU CD1  C   -6.139 -15.555   0.480 1.00 . A A . 813 LEU CD1  1 1 
        7  9835 1 1 63 LEU CD2  C   -8.429 -15.868  -0.460 1.00 . A A . 813 LEU CD2  1 1 
        7  9836 1 1 63 LEU CG   C   -6.982 -16.376  -0.509 1.00 . A A . 813 LEU CG   1 1 
        7  9837 1 1 63 LEU H    H   -4.482 -16.865  -4.254 1.00 . A A . 813 LEU H    1 1 
        7  9838 1 1 63 LEU HA   H   -4.370 -16.565  -1.401 1.00 . A A . 813 LEU HA   1 1 
        7  9839 1 1 63 LEU HB2  H   -6.482 -15.229  -2.235 1.00 . A A . 813 LEU HB2  1 1 
        7  9840 1 1 63 LEU HB3  H   -7.145 -16.825  -2.599 1.00 . A A . 813 LEU HB3  1 1 
        7  9841 1 1 63 LEU HD11 H   -6.580 -15.607   1.475 1.00 . A A . 813 LEU HD11 1 1 
        7  9842 1 1 63 LEU HD12 H   -6.098 -14.517   0.171 1.00 . A A . 813 LEU HD12 1 1 
        7  9843 1 1 63 LEU HD13 H   -5.125 -15.940   0.538 1.00 . A A . 813 LEU HD13 1 1 
        7  9844 1 1 63 LEU HD21 H   -8.807 -15.917   0.566 1.00 . A A . 813 LEU HD21 1 1 
        7  9845 1 1 63 LEU HD22 H   -9.065 -16.486  -1.095 1.00 . A A . 813 LEU HD22 1 1 
        7  9846 1 1 63 LEU HD23 H   -8.484 -14.838  -0.802 1.00 . A A . 813 LEU HD23 1 1 
        7  9847 1 1 63 LEU HG   H   -6.988 -17.416  -0.198 1.00 . A A . 813 LEU HG   1 1 
        7  9848 1 1 63 LEU N    N   -4.506 -16.263  -3.444 1.00 . A A . 813 LEU N    1 1 
        7  9849 1 1 63 LEU O    O   -5.213 -18.898  -3.476 1.00 . A A . 813 LEU O    1 1 
        7  9850 1 1 64 PRO C    C   -6.534 -21.048  -1.605 1.00 . A A . 814 PRO C    1 1 
        7  9851 1 1 64 PRO CA   C   -5.106 -20.625  -1.214 1.00 . A A . 814 PRO CA   1 1 
        7  9852 1 1 64 PRO CB   C   -4.768 -21.056   0.219 1.00 . A A . 814 PRO CB   1 1 
        7  9853 1 1 64 PRO CD   C   -4.376 -18.711   0.022 1.00 . A A . 814 PRO CD   1 1 
        7  9854 1 1 64 PRO CG   C   -3.873 -19.941   0.750 1.00 . A A . 814 PRO CG   1 1 
        7  9855 1 1 64 PRO HA   H   -4.394 -21.111  -1.882 1.00 . A A . 814 PRO HA   1 1 
        7  9856 1 1 64 PRO HB2  H   -5.675 -21.108   0.825 1.00 . A A . 814 PRO HB2  1 1 
        7  9857 1 1 64 PRO HB3  H   -4.240 -22.009   0.225 1.00 . A A . 814 PRO HB3  1 1 
        7  9858 1 1 64 PRO HD2  H   -5.161 -18.251   0.612 1.00 . A A . 814 PRO HD2  1 1 
        7  9859 1 1 64 PRO HD3  H   -3.545 -18.023  -0.125 1.00 . A A . 814 PRO HD3  1 1 
        7  9860 1 1 64 PRO HG2  H   -3.982 -19.810   1.822 1.00 . A A . 814 PRO HG2  1 1 
        7  9861 1 1 64 PRO HG3  H   -2.833 -20.131   0.474 1.00 . A A . 814 PRO HG3  1 1 
        7  9862 1 1 64 PRO N    N   -4.892 -19.173  -1.255 1.00 . A A . 814 PRO N    1 1 
        7  9863 1 1 64 PRO O    O   -7.422 -20.228  -1.831 1.00 . A A . 814 PRO O    1 1 
        7  9864 1 1 65 LYS C    C   -8.245 -24.348  -1.155 1.00 . A A . 815 LYS C    1 1 
        7  9865 1 1 65 LYS CA   C   -8.053 -23.017  -1.922 1.00 . A A . 815 LYS CA   1 1 
        7  9866 1 1 65 LYS CB   C   -8.237 -23.167  -3.451 1.00 . A A . 815 LYS CB   1 1 
        7  9867 1 1 65 LYS CD   C   -5.873 -23.820  -4.313 1.00 . A A . 815 LYS CD   1 1 
        7  9868 1 1 65 LYS CE   C   -5.152 -24.867  -5.161 1.00 . A A . 815 LYS CE   1 1 
        7  9869 1 1 65 LYS CG   C   -7.352 -24.221  -4.149 1.00 . A A . 815 LYS CG   1 1 
        7  9870 1 1 65 LYS H    H   -5.962 -22.975  -1.502 1.00 . A A . 815 LYS H    1 1 
        7  9871 1 1 65 LYS HA   H   -8.847 -22.360  -1.565 1.00 . A A . 815 LYS HA   1 1 
        7  9872 1 1 65 LYS HB2  H   -9.278 -23.444  -3.634 1.00 . A A . 815 LYS HB2  1 1 
        7  9873 1 1 65 LYS HB3  H   -8.077 -22.197  -3.925 1.00 . A A . 815 LYS HB3  1 1 
        7  9874 1 1 65 LYS HD2  H   -5.827 -22.846  -4.802 1.00 . A A . 815 LYS HD2  1 1 
        7  9875 1 1 65 LYS HD3  H   -5.383 -23.765  -3.344 1.00 . A A . 815 LYS HD3  1 1 
        7  9876 1 1 65 LYS HE2  H   -5.142 -25.814  -4.613 1.00 . A A . 815 LYS HE2  1 1 
        7  9877 1 1 65 LYS HE3  H   -5.713 -25.012  -6.087 1.00 . A A . 815 LYS HE3  1 1 
        7  9878 1 1 65 LYS HG2  H   -7.407 -25.173  -3.619 1.00 . A A . 815 LYS HG2  1 1 
        7  9879 1 1 65 LYS HG3  H   -7.764 -24.373  -5.146 1.00 . A A . 815 LYS HG3  1 1 
        7  9880 1 1 65 LYS HZ1  H   -3.337 -25.083  -6.147 1.00 . A A . 815 LYS HZ1  1 1 
        7  9881 1 1 65 LYS HZ2  H   -3.173 -24.419  -4.677 1.00 . A A . 815 LYS HZ2  1 1 
        7  9882 1 1 65 LYS HZ3  H   -3.758 -23.524  -5.917 1.00 . A A . 815 LYS HZ3  1 1 
        7  9883 1 1 65 LYS N    N   -6.758 -22.368  -1.644 1.00 . A A . 815 LYS N    1 1 
        7  9884 1 1 65 LYS NZ   N   -3.768 -24.442  -5.496 1.00 . A A . 815 LYS NZ   1 1 
        7  9885 1 1 65 LYS O    O   -9.161 -25.129  -1.427 1.00 . A A . 815 LYS O    1 1 
        7  9886 1 1 66 LYS C    C   -7.666 -26.309   1.676 1.00 . A A . 816 LYS C    1 1 
        7  9887 1 1 66 LYS CA   C   -7.029 -25.982   0.303 1.00 . A A . 816 LYS CA   1 1 
        7  9888 1 1 66 LYS CB   C   -5.489 -26.117   0.358 1.00 . A A . 816 LYS CB   1 1 
        7  9889 1 1 66 LYS CD   C   -3.299 -25.227   1.350 1.00 . A A . 816 LYS CD   1 1 
        7  9890 1 1 66 LYS CE   C   -2.604 -24.745   0.064 1.00 . A A . 816 LYS CE   1 1 
        7  9891 1 1 66 LYS CG   C   -4.817 -25.055   1.262 1.00 . A A . 816 LYS CG   1 1 
        7  9892 1 1 66 LYS H    H   -6.655 -23.912  -0.023 1.00 . A A . 816 LYS H    1 1 
        7  9893 1 1 66 LYS HA   H   -7.396 -26.729  -0.402 1.00 . A A . 816 LYS HA   1 1 
        7  9894 1 1 66 LYS HB2  H   -5.243 -27.114   0.725 1.00 . A A . 816 LYS HB2  1 1 
        7  9895 1 1 66 LYS HB3  H   -5.096 -26.025  -0.653 1.00 . A A . 816 LYS HB3  1 1 
        7  9896 1 1 66 LYS HD2  H   -2.946 -24.629   2.192 1.00 . A A . 816 LYS HD2  1 1 
        7  9897 1 1 66 LYS HD3  H   -3.065 -26.274   1.551 1.00 . A A . 816 LYS HD3  1 1 
        7  9898 1 1 66 LYS HE2  H   -2.980 -25.308  -0.793 1.00 . A A . 816 LYS HE2  1 1 
        7  9899 1 1 66 LYS HE3  H   -2.858 -23.697  -0.095 1.00 . A A . 816 LYS HE3  1 1 
        7  9900 1 1 66 LYS HG2  H   -5.038 -24.055   0.901 1.00 . A A . 816 LYS HG2  1 1 
        7  9901 1 1 66 LYS HG3  H   -5.221 -25.124   2.268 1.00 . A A . 816 LYS HG3  1 1 
        7  9902 1 1 66 LYS HZ1  H   -0.660 -24.363  -0.580 1.00 . A A . 816 LYS HZ1  1 1 
        7  9903 1 1 66 LYS HZ2  H   -0.851 -25.854   0.101 1.00 . A A . 816 LYS HZ2  1 1 
        7  9904 1 1 66 LYS HZ3  H   -0.808 -24.510   1.033 1.00 . A A . 816 LYS HZ3  1 1 
        7  9905 1 1 66 LYS N    N   -7.325 -24.637  -0.226 1.00 . A A . 816 LYS N    1 1 
        7  9906 1 1 66 LYS NZ   N   -1.132 -24.887   0.150 1.00 . A A . 816 LYS NZ   1 1 
        7  9907 1 1 66 LYS O    O   -7.759 -27.484   2.032 1.00 . A A . 816 LYS O    1 1 
        7  9908 1 1 67 HIS C    C   -7.325 -25.509   4.834 1.00 . A A . 817 HIS C    1 1 
        7  9909 1 1 67 HIS CA   C   -8.504 -25.298   3.848 1.00 . A A . 817 HIS CA   1 1 
        7  9910 1 1 67 HIS CB   C   -9.631 -26.307   4.127 1.00 . A A . 817 HIS CB   1 1 
        7  9911 1 1 67 HIS CD2  C  -11.930 -25.289   3.603 1.00 . A A . 817 HIS CD2  1 1 
        7  9912 1 1 67 HIS CE1  C  -12.332 -26.208   1.650 1.00 . A A . 817 HIS CE1  1 1 
        7  9913 1 1 67 HIS CG   C  -10.868 -26.096   3.290 1.00 . A A . 817 HIS CG   1 1 
        7  9914 1 1 67 HIS H    H   -7.999 -24.378   1.989 1.00 . A A . 817 HIS H    1 1 
        7  9915 1 1 67 HIS HA   H   -8.918 -24.313   4.073 1.00 . A A . 817 HIS HA   1 1 
        7  9916 1 1 67 HIS HB2  H   -9.271 -27.325   3.992 1.00 . A A . 817 HIS HB2  1 1 
        7  9917 1 1 67 HIS HB3  H   -9.923 -26.213   5.176 1.00 . A A . 817 HIS HB3  1 1 
        7  9918 1 1 67 HIS HD1  H  -10.558 -27.324   1.566 1.00 . A A . 817 HIS HD1  1 1 
        7  9919 1 1 67 HIS HD2  H  -12.023 -24.695   4.502 1.00 . A A . 817 HIS HD2  1 1 
        7  9920 1 1 67 HIS HE1  H  -12.803 -26.500   0.714 1.00 . A A . 817 HIS HE1  1 1 
        7  9921 1 1 67 HIS N    N   -8.083 -25.282   2.429 1.00 . A A . 817 HIS N    1 1 
        7  9922 1 1 67 HIS ND1  N  -11.138 -26.666   2.065 1.00 . A A . 817 HIS ND1  1 1 
        7  9923 1 1 67 HIS NE2  N  -12.859 -25.361   2.554 1.00 . A A . 817 HIS NE2  1 1 
        7  9924 1 1 67 HIS O    O   -6.308 -26.126   4.506 1.00 . A A . 817 HIS O    1 1 
        7  9925 1 1 68 CYS C    C   -6.306 -26.575   7.601 1.00 . A A . 818 CYS C    1 1 
        7  9926 1 1 68 CYS CA   C   -6.505 -25.116   7.145 1.00 . A A . 818 CYS CA   1 1 
        7  9927 1 1 68 CYS CB   C   -6.985 -24.202   8.275 1.00 . A A . 818 CYS CB   1 1 
        7  9928 1 1 68 CYS H    H   -8.320 -24.476   6.262 1.00 . A A . 818 CYS H    1 1 
        7  9929 1 1 68 CYS HA   H   -5.547 -24.735   6.797 1.00 . A A . 818 CYS HA   1 1 
        7  9930 1 1 68 CYS HB2  H   -7.109 -23.195   7.868 1.00 . A A . 818 CYS HB2  1 1 
        7  9931 1 1 68 CYS HB3  H   -7.967 -24.534   8.625 1.00 . A A . 818 CYS HB3  1 1 
        7  9932 1 1 68 CYS N    N   -7.472 -24.994   6.057 1.00 . A A . 818 CYS N    1 1 
        7  9933 1 1 68 CYS O    O   -7.256 -27.348   7.734 1.00 . A A . 818 CYS O    1 1 
        7  9934 1 1 68 CYS SG   S   -5.784 -24.154   9.650 1.00 . A A . 818 CYS SG   1 1 
        7  9935 1 1 69 SER C    C   -4.747 -28.308   9.982 1.00 . A A . 819 SER C    1 1 
        7  9936 1 1 69 SER CA   C   -4.672 -28.244   8.440 1.00 . A A . 819 SER CA   1 1 
        7  9937 1 1 69 SER CB   C   -3.249 -28.570   7.961 1.00 . A A . 819 SER CB   1 1 
        7  9938 1 1 69 SER H    H   -4.327 -26.268   7.734 1.00 . A A . 819 SER H    1 1 
        7  9939 1 1 69 SER HA   H   -5.334 -29.023   8.054 1.00 . A A . 819 SER HA   1 1 
        7  9940 1 1 69 SER HB2  H   -2.913 -29.498   8.433 1.00 . A A . 819 SER HB2  1 1 
        7  9941 1 1 69 SER HB3  H   -3.268 -28.728   6.879 1.00 . A A . 819 SER HB3  1 1 
        7  9942 1 1 69 SER HG   H   -1.445 -27.809   7.987 1.00 . A A . 819 SER HG   1 1 
        7  9943 1 1 69 SER N    N   -5.060 -26.945   7.879 1.00 . A A . 819 SER N    1 1 
        7  9944 1 1 69 SER O    O   -4.641 -29.401  10.552 1.00 . A A . 819 SER O    1 1 
        7  9945 1 1 69 SER OG   O   -2.332 -27.520   8.259 1.00 . A A . 819 SER OG   1 1 
        7  9946 1 1 70 THR C    C   -6.344 -26.878  12.705 1.00 . A A . 820 THR C    1 1 
        7  9947 1 1 70 THR CA   C   -4.935 -27.044  12.131 1.00 . A A . 820 THR CA   1 1 
        7  9948 1 1 70 THR CB   C   -4.002 -25.904  12.556 1.00 . A A . 820 THR CB   1 1 
        7  9949 1 1 70 THR CG2  C   -3.976 -25.639  14.061 1.00 . A A . 820 THR CG2  1 1 
        7  9950 1 1 70 THR H    H   -5.060 -26.313  10.114 1.00 . A A . 820 THR H    1 1 
        7  9951 1 1 70 THR HA   H   -4.535 -27.962  12.559 1.00 . A A . 820 THR HA   1 1 
        7  9952 1 1 70 THR HB   H   -4.294 -24.983  12.048 1.00 . A A . 820 THR HB   1 1 
        7  9953 1 1 70 THR HG1  H   -2.664 -26.422  11.229 1.00 . A A . 820 THR HG1  1 1 
        7  9954 1 1 70 THR HG21 H   -3.215 -24.890  14.292 1.00 . A A . 820 THR HG21 1 1 
        7  9955 1 1 70 THR HG22 H   -3.755 -26.561  14.605 1.00 . A A . 820 THR HG22 1 1 
        7  9956 1 1 70 THR HG23 H   -4.941 -25.255  14.381 1.00 . A A . 820 THR HG23 1 1 
        7  9957 1 1 70 THR N    N   -4.935 -27.161  10.660 1.00 . A A . 820 THR N    1 1 
        7  9958 1 1 70 THR O    O   -6.651 -27.527  13.706 1.00 . A A . 820 THR O    1 1 
        7  9959 1 1 70 THR OG1  O   -2.686 -26.263  12.192 1.00 . A A . 820 THR OG1  1 1 
        7  9960 1 1 71 CYS C    C   -9.706 -26.105  11.535 1.00 . A A . 821 CYS C    1 1 
        7  9961 1 1 71 CYS CA   C   -8.578 -25.801  12.556 1.00 . A A . 821 CYS CA   1 1 
        7  9962 1 1 71 CYS CB   C   -8.663 -24.375  13.133 1.00 . A A . 821 CYS CB   1 1 
        7  9963 1 1 71 CYS H    H   -6.875 -25.555  11.269 1.00 . A A . 821 CYS H    1 1 
        7  9964 1 1 71 CYS HA   H   -8.773 -26.467  13.400 1.00 . A A . 821 CYS HA   1 1 
        7  9965 1 1 71 CYS HB2  H   -9.628 -24.296  13.637 1.00 . A A . 821 CYS HB2  1 1 
        7  9966 1 1 71 CYS HB3  H   -7.884 -24.250  13.889 1.00 . A A . 821 CYS HB3  1 1 
        7  9967 1 1 71 CYS N    N   -7.206 -26.060  12.082 1.00 . A A . 821 CYS N    1 1 
        7  9968 1 1 71 CYS O    O  -10.876 -26.222  11.926 1.00 . A A . 821 CYS O    1 1 
        7  9969 1 1 71 CYS SG   S   -8.551 -23.056  11.877 1.00 . A A . 821 CYS SG   1 1 
        7  9970 1 1 72 GLY C    C  -11.070 -25.969   8.391 1.00 . A A . 822 GLY C    1 1 
        7  9971 1 1 72 GLY CA   C  -10.236 -26.941   9.231 1.00 . A A . 822 GLY CA   1 1 
        7  9972 1 1 72 GLY H    H   -8.401 -26.173  10.019 1.00 . A A . 822 GLY H    1 1 
        7  9973 1 1 72 GLY HA2  H   -9.618 -27.511   8.540 1.00 . A A . 822 GLY HA2  1 1 
        7  9974 1 1 72 GLY HA3  H  -10.938 -27.622   9.713 1.00 . A A . 822 GLY HA3  1 1 
        7  9975 1 1 72 GLY N    N   -9.367 -26.327  10.258 1.00 . A A . 822 GLY N    1 1 
        7  9976 1 1 72 GLY O    O  -11.671 -26.399   7.399 1.00 . A A . 822 GLY O    1 1 
        7  9977 1 1 73 LEU C    C  -11.057 -23.005   6.884 1.00 . A A . 823 LEU C    1 1 
        7  9978 1 1 73 LEU CA   C  -11.874 -23.647   8.027 1.00 . A A . 823 LEU CA   1 1 
        7  9979 1 1 73 LEU CB   C  -12.475 -22.639   9.038 1.00 . A A . 823 LEU CB   1 1 
        7  9980 1 1 73 LEU CD1  C  -10.341 -21.216   9.386 1.00 . A A . 823 LEU CD1  1 1 
        7  9981 1 1 73 LEU CD2  C  -12.338 -20.936  10.870 1.00 . A A . 823 LEU CD2  1 1 
        7  9982 1 1 73 LEU CG   C  -11.527 -21.941  10.038 1.00 . A A . 823 LEU CG   1 1 
        7  9983 1 1 73 LEU H    H  -10.598 -24.412   9.572 1.00 . A A . 823 LEU H    1 1 
        7  9984 1 1 73 LEU HA   H  -12.726 -24.116   7.530 1.00 . A A . 823 LEU HA   1 1 
        7  9985 1 1 73 LEU HB2  H  -13.032 -21.876   8.498 1.00 . A A . 823 LEU HB2  1 1 
        7  9986 1 1 73 LEU HB3  H  -13.200 -23.193   9.637 1.00 . A A . 823 LEU HB3  1 1 
        7  9987 1 1 73 LEU HD11 H  -10.697 -20.542   8.610 1.00 . A A . 823 LEU HD11 1 1 
        7  9988 1 1 73 LEU HD12 H   -9.660 -21.942   8.947 1.00 . A A . 823 LEU HD12 1 1 
        7  9989 1 1 73 LEU HD13 H   -9.798 -20.638  10.137 1.00 . A A . 823 LEU HD13 1 1 
        7  9990 1 1 73 LEU HD21 H  -12.746 -20.155  10.233 1.00 . A A . 823 LEU HD21 1 1 
        7  9991 1 1 73 LEU HD22 H  -11.690 -20.477  11.620 1.00 . A A . 823 LEU HD22 1 1 
        7  9992 1 1 73 LEU HD23 H  -13.151 -21.453  11.371 1.00 . A A . 823 LEU HD23 1 1 
        7  9993 1 1 73 LEU HG   H  -11.141 -22.697  10.719 1.00 . A A . 823 LEU HG   1 1 
        7  9994 1 1 73 LEU N    N  -11.128 -24.684   8.756 1.00 . A A . 823 LEU N    1 1 
        7  9995 1 1 73 LEU O    O   -9.988 -23.495   6.515 1.00 . A A . 823 LEU O    1 1 
        7  9996 1 1 74 PHE C    C  -10.970 -19.580   5.731 1.00 . A A . 824 PHE C    1 1 
        7  9997 1 1 74 PHE CA   C  -10.884 -21.071   5.332 1.00 . A A . 824 PHE CA   1 1 
        7  9998 1 1 74 PHE CB   C  -11.500 -21.336   3.948 1.00 . A A . 824 PHE CB   1 1 
        7  9999 1 1 74 PHE CD1  C  -10.921 -19.362   2.465 1.00 . A A . 824 PHE CD1  1 1 
        7 10000 1 1 74 PHE CD2  C   -9.742 -21.472   2.138 1.00 . A A . 824 PHE CD2  1 1 
        7 10001 1 1 74 PHE CE1  C  -10.132 -18.768   1.467 1.00 . A A . 824 PHE CE1  1 1 
        7 10002 1 1 74 PHE CE2  C   -8.959 -20.878   1.138 1.00 . A A . 824 PHE CE2  1 1 
        7 10003 1 1 74 PHE CG   C  -10.717 -20.711   2.814 1.00 . A A . 824 PHE CG   1 1 
        7 10004 1 1 74 PHE CZ   C   -9.140 -19.521   0.817 1.00 . A A . 824 PHE CZ   1 1 
        7 10005 1 1 74 PHE H    H  -12.475 -21.590   6.638 1.00 . A A . 824 PHE H    1 1 
        7 10006 1 1 74 PHE HA   H   -9.828 -21.350   5.291 1.00 . A A . 824 PHE HA   1 1 
        7 10007 1 1 74 PHE HB2  H  -11.543 -22.413   3.777 1.00 . A A . 824 PHE HB2  1 1 
        7 10008 1 1 74 PHE HB3  H  -12.525 -20.971   3.927 1.00 . A A . 824 PHE HB3  1 1 
        7 10009 1 1 74 PHE HD1  H  -11.676 -18.774   2.971 1.00 . A A . 824 PHE HD1  1 1 
        7 10010 1 1 74 PHE HD2  H   -9.582 -22.507   2.400 1.00 . A A . 824 PHE HD2  1 1 
        7 10011 1 1 74 PHE HE1  H  -10.280 -17.729   1.204 1.00 . A A . 824 PHE HE1  1 1 
        7 10012 1 1 74 PHE HE2  H   -8.194 -21.455   0.644 1.00 . A A . 824 PHE HE2  1 1 
        7 10013 1 1 74 PHE HZ   H   -8.516 -19.054   0.070 1.00 . A A . 824 PHE HZ   1 1 
        7 10014 1 1 74 PHE N    N  -11.570 -21.905   6.319 1.00 . A A . 824 PHE N    1 1 
        7 10015 1 1 74 PHE O    O  -12.034 -18.963   5.618 1.00 . A A . 824 PHE O    1 1 
        7 10016 1 1 75 LYS C    C   -8.304 -17.028   6.373 1.00 . A A . 825 LYS C    1 1 
        7 10017 1 1 75 LYS CA   C   -9.711 -17.608   6.670 1.00 . A A . 825 LYS CA   1 1 
        7 10018 1 1 75 LYS CB   C  -10.071 -17.523   8.181 1.00 . A A . 825 LYS CB   1 1 
        7 10019 1 1 75 LYS CD   C  -12.467 -16.596   8.023 1.00 . A A . 825 LYS CD   1 1 
        7 10020 1 1 75 LYS CE   C  -13.940 -16.801   8.424 1.00 . A A . 825 LYS CE   1 1 
        7 10021 1 1 75 LYS CG   C  -11.549 -17.708   8.564 1.00 . A A . 825 LYS CG   1 1 
        7 10022 1 1 75 LYS H    H   -9.044 -19.613   6.311 1.00 . A A . 825 LYS H    1 1 
        7 10023 1 1 75 LYS HA   H  -10.403 -16.988   6.099 1.00 . A A . 825 LYS HA   1 1 
        7 10024 1 1 75 LYS HB2  H   -9.483 -18.267   8.716 1.00 . A A . 825 LYS HB2  1 1 
        7 10025 1 1 75 LYS HB3  H   -9.776 -16.543   8.561 1.00 . A A . 825 LYS HB3  1 1 
        7 10026 1 1 75 LYS HD2  H  -12.125 -15.623   8.379 1.00 . A A . 825 LYS HD2  1 1 
        7 10027 1 1 75 LYS HD3  H  -12.426 -16.593   6.931 1.00 . A A . 825 LYS HD3  1 1 
        7 10028 1 1 75 LYS HE2  H  -14.558 -16.104   7.857 1.00 . A A . 825 LYS HE2  1 1 
        7 10029 1 1 75 LYS HE3  H  -14.243 -17.815   8.140 1.00 . A A . 825 LYS HE3  1 1 
        7 10030 1 1 75 LYS HG2  H  -11.915 -18.671   8.212 1.00 . A A . 825 LYS HG2  1 1 
        7 10031 1 1 75 LYS HG3  H  -11.603 -17.699   9.652 1.00 . A A . 825 LYS HG3  1 1 
        7 10032 1 1 75 LYS HZ1  H  -13.918 -15.647  10.153 1.00 . A A . 825 LYS HZ1  1 1 
        7 10033 1 1 75 LYS HZ2  H  -13.644 -17.234  10.442 1.00 . A A . 825 LYS HZ2  1 1 
        7 10034 1 1 75 LYS HZ3  H  -15.149 -16.710  10.099 1.00 . A A . 825 LYS HZ3  1 1 
        7 10035 1 1 75 LYS N    N   -9.850 -19.010   6.203 1.00 . A A . 825 LYS N    1 1 
        7 10036 1 1 75 LYS NZ   N  -14.173 -16.585   9.878 1.00 . A A . 825 LYS NZ   1 1 
        7 10037 1 1 75 LYS O    O   -7.791 -16.181   7.113 1.00 . A A . 825 LYS O    1 1 
        7 10038 1 1 76 TRP C    C   -6.094 -15.602   4.658 1.00 . A A . 826 TRP C    1 1 
        7 10039 1 1 76 TRP CA   C   -6.265 -17.107   4.951 1.00 . A A . 826 TRP CA   1 1 
        7 10040 1 1 76 TRP CB   C   -5.791 -17.951   3.761 1.00 . A A . 826 TRP CB   1 1 
        7 10041 1 1 76 TRP CD1  C   -6.457 -20.392   3.613 1.00 . A A . 826 TRP CD1  1 1 
        7 10042 1 1 76 TRP CD2  C   -4.608 -20.086   4.840 1.00 . A A . 826 TRP CD2  1 1 
        7 10043 1 1 76 TRP CE2  C   -4.887 -21.486   4.858 1.00 . A A . 826 TRP CE2  1 1 
        7 10044 1 1 76 TRP CE3  C   -3.464 -19.654   5.537 1.00 . A A . 826 TRP CE3  1 1 
        7 10045 1 1 76 TRP CG   C   -5.636 -19.413   4.046 1.00 . A A . 826 TRP CG   1 1 
        7 10046 1 1 76 TRP CH2  C   -2.983 -21.928   6.286 1.00 . A A . 826 TRP CH2  1 1 
        7 10047 1 1 76 TRP CZ2  C   -4.089 -22.402   5.562 1.00 . A A . 826 TRP CZ2  1 1 
        7 10048 1 1 76 TRP CZ3  C   -2.667 -20.559   6.264 1.00 . A A . 826 TRP CZ3  1 1 
        7 10049 1 1 76 TRP H    H   -8.097 -18.194   4.739 1.00 . A A . 826 TRP H    1 1 
        7 10050 1 1 76 TRP HA   H   -5.621 -17.348   5.803 1.00 . A A . 826 TRP HA   1 1 
        7 10051 1 1 76 TRP HB2  H   -6.484 -17.822   2.925 1.00 . A A . 826 TRP HB2  1 1 
        7 10052 1 1 76 TRP HB3  H   -4.820 -17.584   3.428 1.00 . A A . 826 TRP HB3  1 1 
        7 10053 1 1 76 TRP HD1  H   -7.325 -20.228   2.991 1.00 . A A . 826 TRP HD1  1 1 
        7 10054 1 1 76 TRP HE1  H   -6.507 -22.488   3.909 1.00 . A A . 826 TRP HE1  1 1 
        7 10055 1 1 76 TRP HE3  H   -3.201 -18.606   5.505 1.00 . A A . 826 TRP HE3  1 1 
        7 10056 1 1 76 TRP HH2  H   -2.365 -22.618   6.843 1.00 . A A . 826 TRP HH2  1 1 
        7 10057 1 1 76 TRP HZ2  H   -4.329 -23.455   5.550 1.00 . A A . 826 TRP HZ2  1 1 
        7 10058 1 1 76 TRP HZ3  H   -1.798 -20.204   6.796 1.00 . A A . 826 TRP HZ3  1 1 
        7 10059 1 1 76 TRP N    N   -7.641 -17.499   5.310 1.00 . A A . 826 TRP N    1 1 
        7 10060 1 1 76 TRP NE1  N   -6.021 -21.617   4.085 1.00 . A A . 826 TRP NE1  1 1 
        7 10061 1 1 76 TRP O    O   -6.977 -14.959   4.086 1.00 . A A . 826 TRP O    1 1 
        7 10062 1 1 77 GLU C    C   -3.033 -13.766   4.210 1.00 . A A . 827 GLU C    1 1 
        7 10063 1 1 77 GLU CA   C   -4.464 -13.707   4.754 1.00 . A A . 827 GLU CA   1 1 
        7 10064 1 1 77 GLU CB   C   -4.498 -12.917   6.075 1.00 . A A . 827 GLU CB   1 1 
        7 10065 1 1 77 GLU CD   C   -4.954 -10.609   5.097 1.00 . A A . 827 GLU CD   1 1 
        7 10066 1 1 77 GLU CG   C   -4.015 -11.461   5.963 1.00 . A A . 827 GLU CG   1 1 
        7 10067 1 1 77 GLU H    H   -4.291 -15.652   5.551 1.00 . A A . 827 GLU H    1 1 
        7 10068 1 1 77 GLU HA   H   -5.113 -13.224   4.022 1.00 . A A . 827 GLU HA   1 1 
        7 10069 1 1 77 GLU HB2  H   -5.521 -12.931   6.457 1.00 . A A . 827 GLU HB2  1 1 
        7 10070 1 1 77 GLU HB3  H   -3.863 -13.425   6.803 1.00 . A A . 827 GLU HB3  1 1 
        7 10071 1 1 77 GLU HG2  H   -3.950 -11.036   6.962 1.00 . A A . 827 GLU HG2  1 1 
        7 10072 1 1 77 GLU HG3  H   -3.005 -11.431   5.555 1.00 . A A . 827 GLU HG3  1 1 
        7 10073 1 1 77 GLU N    N   -4.929 -15.068   5.020 1.00 . A A . 827 GLU N    1 1 
        7 10074 1 1 77 GLU O    O   -2.223 -14.560   4.694 1.00 . A A . 827 GLU O    1 1 
        7 10075 1 1 77 GLU OE1  O   -4.749 -10.543   3.862 1.00 . A A . 827 GLU OE1  1 1 
        7 10076 1 1 77 GLU OE2  O   -5.901  -9.994   5.647 1.00 . A A . 827 GLU OE2  1 1 
        7 10077 1 1 78 ARG C    C   -0.349 -12.246   3.648 1.00 . A A . 828 ARG C    1 1 
        7 10078 1 1 78 ARG CA   C   -1.341 -12.863   2.651 1.00 . A A . 828 ARG CA   1 1 
        7 10079 1 1 78 ARG CB   C   -1.382 -12.120   1.306 1.00 . A A . 828 ARG CB   1 1 
        7 10080 1 1 78 ARG CD   C   -0.106 -11.673  -0.838 1.00 . A A . 828 ARG CD   1 1 
        7 10081 1 1 78 ARG CG   C   -0.047 -12.278   0.562 1.00 . A A . 828 ARG CG   1 1 
        7 10082 1 1 78 ARG CZ   C    1.617 -11.047  -2.536 1.00 . A A . 828 ARG CZ   1 1 
        7 10083 1 1 78 ARG H    H   -3.385 -12.260   2.899 1.00 . A A . 828 ARG H    1 1 
        7 10084 1 1 78 ARG HA   H   -1.018 -13.889   2.456 1.00 . A A . 828 ARG HA   1 1 
        7 10085 1 1 78 ARG HB2  H   -2.180 -12.534   0.689 1.00 . A A . 828 ARG HB2  1 1 
        7 10086 1 1 78 ARG HB3  H   -1.578 -11.060   1.475 1.00 . A A . 828 ARG HB3  1 1 
        7 10087 1 1 78 ARG HD2  H   -0.800 -12.252  -1.454 1.00 . A A . 828 ARG HD2  1 1 
        7 10088 1 1 78 ARG HD3  H   -0.477 -10.651  -0.765 1.00 . A A . 828 ARG HD3  1 1 
        7 10089 1 1 78 ARG HE   H    1.935 -12.208  -0.935 1.00 . A A . 828 ARG HE   1 1 
        7 10090 1 1 78 ARG HG2  H    0.736 -11.764   1.123 1.00 . A A . 828 ARG HG2  1 1 
        7 10091 1 1 78 ARG HG3  H    0.209 -13.333   0.475 1.00 . A A . 828 ARG HG3  1 1 
        7 10092 1 1 78 ARG HH11 H   -0.196 -10.323  -3.057 1.00 . A A . 828 ARG HH11 1 1 
        7 10093 1 1 78 ARG HH12 H    1.109  -9.909  -4.133 1.00 . A A . 828 ARG HH12 1 1 
        7 10094 1 1 78 ARG HH21 H    3.543 -11.606  -2.346 1.00 . A A . 828 ARG HH21 1 1 
        7 10095 1 1 78 ARG HH22 H    3.176 -10.638  -3.757 1.00 . A A . 828 ARG HH22 1 1 
        7 10096 1 1 78 ARG N    N   -2.695 -12.925   3.224 1.00 . A A . 828 ARG N    1 1 
        7 10097 1 1 78 ARG NE   N    1.236 -11.687  -1.439 1.00 . A A . 828 ARG NE   1 1 
        7 10098 1 1 78 ARG NH1  N    0.781 -10.369  -3.294 1.00 . A A . 828 ARG NH1  1 1 
        7 10099 1 1 78 ARG NH2  N    2.879 -11.075  -2.883 1.00 . A A . 828 ARG NH2  1 1 
        7 10100 1 1 78 ARG O    O   -0.652 -11.232   4.283 1.00 . A A . 828 ARG O    1 1 
        7 10101 1 1 79 VAL C    C    3.281 -12.329   3.903 1.00 . A A . 829 VAL C    1 1 
        7 10102 1 1 79 VAL CA   C    1.936 -12.383   4.646 1.00 . A A . 829 VAL CA   1 1 
        7 10103 1 1 79 VAL CB   C    2.040 -13.235   5.941 1.00 . A A . 829 VAL CB   1 1 
        7 10104 1 1 79 VAL CG1  C    0.800 -13.047   6.829 1.00 . A A . 829 VAL CG1  1 1 
        7 10105 1 1 79 VAL CG2  C    2.279 -14.729   5.656 1.00 . A A . 829 VAL CG2  1 1 
        7 10106 1 1 79 VAL H    H    1.011 -13.650   3.174 1.00 . A A . 829 VAL H    1 1 
        7 10107 1 1 79 VAL HA   H    1.708 -11.366   4.965 1.00 . A A . 829 VAL HA   1 1 
        7 10108 1 1 79 VAL HB   H    2.888 -12.876   6.523 1.00 . A A . 829 VAL HB   1 1 
        7 10109 1 1 79 VAL HG11 H   -0.082 -13.462   6.343 1.00 . A A . 829 VAL HG11 1 1 
        7 10110 1 1 79 VAL HG12 H    0.963 -13.542   7.783 1.00 . A A . 829 VAL HG12 1 1 
        7 10111 1 1 79 VAL HG13 H    0.641 -11.985   7.027 1.00 . A A . 829 VAL HG13 1 1 
        7 10112 1 1 79 VAL HG21 H    2.429 -15.272   6.590 1.00 . A A . 829 VAL HG21 1 1 
        7 10113 1 1 79 VAL HG22 H    1.420 -15.152   5.136 1.00 . A A . 829 VAL HG22 1 1 
        7 10114 1 1 79 VAL HG23 H    3.171 -14.860   5.043 1.00 . A A . 829 VAL HG23 1 1 
        7 10115 1 1 79 VAL N    N    0.842 -12.837   3.768 1.00 . A A . 829 VAL N    1 1 
        7 10116 1 1 79 VAL O    O    3.361 -12.672   2.722 1.00 . A A . 829 VAL O    1 1 
        7 10117 1 1 80 GLY C    C    6.536 -12.851   3.827 1.00 . A A . 830 GLY C    1 1 
        7 10118 1 1 80 GLY CA   C    5.659 -11.612   4.037 1.00 . A A . 830 GLY CA   1 1 
        7 10119 1 1 80 GLY H    H    4.178 -11.602   5.561 1.00 . A A . 830 GLY H    1 1 
        7 10120 1 1 80 GLY HA2  H    5.545 -11.127   3.075 1.00 . A A . 830 GLY HA2  1 1 
        7 10121 1 1 80 GLY HA3  H    6.197 -10.931   4.690 1.00 . A A . 830 GLY HA3  1 1 
        7 10122 1 1 80 GLY N    N    4.328 -11.860   4.594 1.00 . A A . 830 GLY N    1 1 
        7 10123 1 1 80 GLY O    O    6.091 -13.993   3.962 1.00 . A A . 830 GLY O    1 1 
        7 10124 1 1 81 MET C    C    9.218 -14.476   4.315 1.00 . A A . 831 MET C    1 1 
        7 10125 1 1 81 MET CA   C    8.810 -13.598   3.111 1.00 . A A . 831 MET CA   1 1 
        7 10126 1 1 81 MET CB   C   10.023 -12.856   2.515 1.00 . A A . 831 MET CB   1 1 
        7 10127 1 1 81 MET CE   C   13.480 -14.211   0.593 1.00 . A A . 831 MET CE   1 1 
        7 10128 1 1 81 MET CG   C   11.078 -13.767   1.882 1.00 . A A . 831 MET CG   1 1 
        7 10129 1 1 81 MET H    H    8.075 -11.626   3.409 1.00 . A A . 831 MET H    1 1 
        7 10130 1 1 81 MET HA   H    8.397 -14.248   2.337 1.00 . A A . 831 MET HA   1 1 
        7 10131 1 1 81 MET HB2  H    9.662 -12.175   1.743 1.00 . A A . 831 MET HB2  1 1 
        7 10132 1 1 81 MET HB3  H   10.494 -12.256   3.301 1.00 . A A . 831 MET HB3  1 1 
        7 10133 1 1 81 MET HE1  H   14.403 -13.827   0.156 1.00 . A A . 831 MET HE1  1 1 
        7 10134 1 1 81 MET HE2  H   13.731 -14.852   1.440 1.00 . A A . 831 MET HE2  1 1 
        7 10135 1 1 81 MET HE3  H   12.940 -14.791  -0.157 1.00 . A A . 831 MET HE3  1 1 
        7 10136 1 1 81 MET HG2  H   11.481 -14.428   2.648 1.00 . A A . 831 MET HG2  1 1 
        7 10137 1 1 81 MET HG3  H   10.604 -14.377   1.109 1.00 . A A . 831 MET HG3  1 1 
        7 10138 1 1 81 MET N    N    7.796 -12.593   3.462 1.00 . A A . 831 MET N    1 1 
        7 10139 1 1 81 MET O    O    9.246 -14.006   5.458 1.00 . A A . 831 MET O    1 1 
        7 10140 1 1 81 MET SD   S   12.444 -12.834   1.145 1.00 . A A . 831 MET SD   1 1 
        7 10141 1 1 82 LEU C    C   11.488 -16.268   5.496 1.00 . A A . 832 LEU C    1 1 
        7 10142 1 1 82 LEU CA   C   10.072 -16.681   5.066 1.00 . A A . 832 LEU CA   1 1 
        7 10143 1 1 82 LEU CB   C   10.044 -18.124   4.510 1.00 . A A . 832 LEU CB   1 1 
        7 10144 1 1 82 LEU CD1  C    7.529 -18.089   3.902 1.00 . A A . 832 LEU CD1  1 1 
        7 10145 1 1 82 LEU CD2  C    8.799 -20.248   3.978 1.00 . A A . 832 LEU CD2  1 1 
        7 10146 1 1 82 LEU CG   C    8.677 -18.841   4.590 1.00 . A A . 832 LEU CG   1 1 
        7 10147 1 1 82 LEU H    H    9.527 -16.071   3.101 1.00 . A A . 832 LEU H    1 1 
        7 10148 1 1 82 LEU HA   H    9.434 -16.638   5.949 1.00 . A A . 832 LEU HA   1 1 
        7 10149 1 1 82 LEU HB2  H   10.391 -18.126   3.478 1.00 . A A . 832 LEU HB2  1 1 
        7 10150 1 1 82 LEU HB3  H   10.752 -18.725   5.086 1.00 . A A . 832 LEU HB3  1 1 
        7 10151 1 1 82 LEU HD11 H    7.820 -17.843   2.880 1.00 . A A . 832 LEU HD11 1 1 
        7 10152 1 1 82 LEU HD12 H    7.306 -17.171   4.444 1.00 . A A . 832 LEU HD12 1 1 
        7 10153 1 1 82 LEU HD13 H    6.634 -18.705   3.891 1.00 . A A . 832 LEU HD13 1 1 
        7 10154 1 1 82 LEU HD21 H    7.856 -20.786   4.086 1.00 . A A . 832 LEU HD21 1 1 
        7 10155 1 1 82 LEU HD22 H    9.580 -20.806   4.503 1.00 . A A . 832 LEU HD22 1 1 
        7 10156 1 1 82 LEU HD23 H    9.049 -20.182   2.920 1.00 . A A . 832 LEU HD23 1 1 
        7 10157 1 1 82 LEU HG   H    8.415 -18.961   5.636 1.00 . A A . 832 LEU HG   1 1 
        7 10158 1 1 82 LEU N    N    9.563 -15.744   4.058 1.00 . A A . 832 LEU N    1 1 
        7 10159 1 1 82 LEU O    O   12.376 -16.102   4.661 1.00 . A A . 832 LEU O    1 1 
        7 10160 1 1 83 LYS C    C   13.934 -16.870   7.780 1.00 . A A . 833 LYS C    1 1 
        7 10161 1 1 83 LYS CA   C   12.985 -15.707   7.411 1.00 . A A . 833 LYS CA   1 1 
        7 10162 1 1 83 LYS CB   C   12.691 -14.790   8.616 1.00 . A A . 833 LYS CB   1 1 
        7 10163 1 1 83 LYS CD   C   11.774 -14.550  10.958 1.00 . A A . 833 LYS CD   1 1 
        7 10164 1 1 83 LYS CE   C   11.177 -15.302  12.152 1.00 . A A . 833 LYS CE   1 1 
        7 10165 1 1 83 LYS CG   C   12.022 -15.521   9.798 1.00 . A A . 833 LYS CG   1 1 
        7 10166 1 1 83 LYS H    H   10.909 -16.227   7.435 1.00 . A A . 833 LYS H    1 1 
        7 10167 1 1 83 LYS HA   H   13.534 -15.126   6.670 1.00 . A A . 833 LYS HA   1 1 
        7 10168 1 1 83 LYS HB2  H   13.628 -14.346   8.955 1.00 . A A . 833 LYS HB2  1 1 
        7 10169 1 1 83 LYS HB3  H   12.044 -13.975   8.283 1.00 . A A . 833 LYS HB3  1 1 
        7 10170 1 1 83 LYS HD2  H   12.714 -14.097  11.250 1.00 . A A . 833 LYS HD2  1 1 
        7 10171 1 1 83 LYS HD3  H   11.086 -13.771  10.632 1.00 . A A . 833 LYS HD3  1 1 
        7 10172 1 1 83 LYS HE2  H   10.218 -15.738  11.858 1.00 . A A . 833 LYS HE2  1 1 
        7 10173 1 1 83 LYS HE3  H   11.853 -16.120  12.414 1.00 . A A . 833 LYS HE3  1 1 
        7 10174 1 1 83 LYS HG2  H   11.068 -15.951   9.484 1.00 . A A . 833 LYS HG2  1 1 
        7 10175 1 1 83 LYS HG3  H   12.665 -16.334  10.143 1.00 . A A . 833 LYS HG3  1 1 
        7 10176 1 1 83 LYS HZ1  H   10.393 -13.615  13.054 1.00 . A A . 833 LYS HZ1  1 1 
        7 10177 1 1 83 LYS HZ2  H   11.839 -14.047  13.667 1.00 . A A . 833 LYS HZ2  1 1 
        7 10178 1 1 83 LYS HZ3  H   10.506 -14.903  14.064 1.00 . A A . 833 LYS HZ3  1 1 
        7 10179 1 1 83 LYS N    N   11.699 -16.121   6.811 1.00 . A A . 833 LYS N    1 1 
        7 10180 1 1 83 LYS NZ   N   10.962 -14.405  13.314 1.00 . A A . 833 LYS NZ   1 1 
        7 10181 1 1 83 LYS O    O   15.035 -16.654   8.290 1.00 . A A . 833 LYS O    1 1 
        7 10182 1 1 84 GLU C    C   13.505 -20.530   7.097 1.00 . A A . 834 GLU C    1 1 
        7 10183 1 1 84 GLU CA   C   14.134 -19.375   7.891 1.00 . A A . 834 GLU CA   1 1 
        7 10184 1 1 84 GLU CB   C   14.055 -19.608   9.417 1.00 . A A . 834 GLU CB   1 1 
        7 10185 1 1 84 GLU CD   C   12.584 -19.763  11.491 1.00 . A A . 834 GLU CD   1 1 
        7 10186 1 1 84 GLU CG   C   12.622 -19.752   9.956 1.00 . A A . 834 GLU CG   1 1 
        7 10187 1 1 84 GLU H    H   12.603 -18.155   7.061 1.00 . A A . 834 GLU H    1 1 
        7 10188 1 1 84 GLU HA   H   15.187 -19.323   7.617 1.00 . A A . 834 GLU HA   1 1 
        7 10189 1 1 84 GLU HB2  H   14.614 -20.509   9.668 1.00 . A A . 834 GLU HB2  1 1 
        7 10190 1 1 84 GLU HB3  H   14.535 -18.768   9.925 1.00 . A A . 834 GLU HB3  1 1 
        7 10191 1 1 84 GLU HG2  H   11.995 -18.938   9.592 1.00 . A A . 834 GLU HG2  1 1 
        7 10192 1 1 84 GLU HG3  H   12.203 -20.688   9.586 1.00 . A A . 834 GLU HG3  1 1 
        7 10193 1 1 84 GLU N    N   13.496 -18.103   7.524 1.00 . A A . 834 GLU N    1 1 
        7 10194 1 1 84 GLU O    O   12.330 -20.458   6.731 1.00 . A A . 834 GLU O    1 1 
        7 10195 1 1 84 GLU OE1  O   12.825 -20.822  12.111 1.00 . A A . 834 GLU OE1  1 1 
        7 10196 1 1 84 GLU OE2  O   12.305 -18.706  12.103 1.00 . A A . 834 GLU OE2  1 1 
        7 10197 1 1 85 LYS C    C   12.651 -23.549   6.632 1.00 . A A . 835 LYS C    1 1 
        7 10198 1 1 85 LYS CA   C   13.797 -22.728   5.988 1.00 . A A . 835 LYS CA   1 1 
        7 10199 1 1 85 LYS CB   C   15.002 -23.623   5.633 1.00 . A A . 835 LYS CB   1 1 
        7 10200 1 1 85 LYS CD   C   16.465 -21.761   4.558 1.00 . A A . 835 LYS CD   1 1 
        7 10201 1 1 85 LYS CE   C   17.344 -21.483   3.331 1.00 . A A . 835 LYS CE   1 1 
        7 10202 1 1 85 LYS CG   C   15.816 -23.148   4.417 1.00 . A A . 835 LYS CG   1 1 
        7 10203 1 1 85 LYS H    H   15.212 -21.609   7.144 1.00 . A A . 835 LYS H    1 1 
        7 10204 1 1 85 LYS HA   H   13.387 -22.336   5.062 1.00 . A A . 835 LYS HA   1 1 
        7 10205 1 1 85 LYS HB2  H   15.662 -23.716   6.502 1.00 . A A . 835 LYS HB2  1 1 
        7 10206 1 1 85 LYS HB3  H   14.643 -24.626   5.396 1.00 . A A . 835 LYS HB3  1 1 
        7 10207 1 1 85 LYS HD2  H   15.687 -21.000   4.619 1.00 . A A . 835 LYS HD2  1 1 
        7 10208 1 1 85 LYS HD3  H   17.077 -21.739   5.465 1.00 . A A . 835 LYS HD3  1 1 
        7 10209 1 1 85 LYS HE2  H   18.125 -22.256   3.264 1.00 . A A . 835 LYS HE2  1 1 
        7 10210 1 1 85 LYS HE3  H   16.726 -21.557   2.429 1.00 . A A . 835 LYS HE3  1 1 
        7 10211 1 1 85 LYS HG2  H   16.602 -23.886   4.240 1.00 . A A . 835 LYS HG2  1 1 
        7 10212 1 1 85 LYS HG3  H   15.163 -23.142   3.542 1.00 . A A . 835 LYS HG3  1 1 
        7 10213 1 1 85 LYS HZ1  H   18.558 -19.979   2.595 1.00 . A A . 835 LYS HZ1  1 1 
        7 10214 1 1 85 LYS HZ2  H   18.542 -20.046   4.227 1.00 . A A . 835 LYS HZ2  1 1 
        7 10215 1 1 85 LYS HZ3  H   17.270 -19.416   3.417 1.00 . A A . 835 LYS HZ3  1 1 
        7 10216 1 1 85 LYS N    N   14.255 -21.602   6.824 1.00 . A A . 835 LYS N    1 1 
        7 10217 1 1 85 LYS NZ   N   17.971 -20.142   3.399 1.00 . A A . 835 LYS NZ   1 1 
        7 10218 1 1 85 LYS O    O   11.875 -24.200   5.923 1.00 . A A . 835 LYS O    1 1 
        7 10219 1 1 86 THR C    C   10.097 -23.223   8.565 1.00 . A A . 836 THR C    1 1 
        7 10220 1 1 86 THR CA   C   11.399 -24.009   8.762 1.00 . A A . 836 THR CA   1 1 
        7 10221 1 1 86 THR CB   C   11.815 -24.006  10.246 1.00 . A A . 836 THR CB   1 1 
        7 10222 1 1 86 THR CG2  C   10.828 -24.702  11.187 1.00 . A A . 836 THR CG2  1 1 
        7 10223 1 1 86 THR H    H   13.235 -22.958   8.456 1.00 . A A . 836 THR H    1 1 
        7 10224 1 1 86 THR HA   H   11.195 -25.035   8.459 1.00 . A A . 836 THR HA   1 1 
        7 10225 1 1 86 THR HB   H   11.929 -22.975  10.580 1.00 . A A . 836 THR HB   1 1 
        7 10226 1 1 86 THR HG1  H   12.950 -25.592  10.143 1.00 . A A . 836 THR HG1  1 1 
        7 10227 1 1 86 THR HG21 H   11.268 -24.812  12.184 1.00 . A A . 836 THR HG21 1 1 
        7 10228 1 1 86 THR HG22 H   10.573 -25.688  10.798 1.00 . A A . 836 THR HG22 1 1 
        7 10229 1 1 86 THR HG23 H    9.922 -24.106  11.282 1.00 . A A . 836 THR HG23 1 1 
        7 10230 1 1 86 THR N    N   12.512 -23.462   7.963 1.00 . A A . 836 THR N    1 1 
        7 10231 1 1 86 THR O    O    9.012 -23.762   8.772 1.00 . A A . 836 THR O    1 1 
        7 10232 1 1 86 THR OG1  O   13.067 -24.649  10.373 1.00 . A A . 836 THR OG1  1 1 
        7 10233 1 1 87 GLY C    C    8.709 -20.438   9.497 1.00 . A A . 837 GLY C    1 1 
        7 10234 1 1 87 GLY CA   C    9.083 -20.987   8.109 1.00 . A A . 837 GLY CA   1 1 
        7 10235 1 1 87 GLY H    H   11.112 -21.592   7.943 1.00 . A A . 837 GLY H    1 1 
        7 10236 1 1 87 GLY HA2  H    9.389 -20.142   7.490 1.00 . A A . 837 GLY HA2  1 1 
        7 10237 1 1 87 GLY HA3  H    8.200 -21.455   7.677 1.00 . A A . 837 GLY HA3  1 1 
        7 10238 1 1 87 GLY N    N   10.189 -21.948   8.161 1.00 . A A . 837 GLY N    1 1 
        7 10239 1 1 87 GLY O    O    9.314 -20.844  10.502 1.00 . A A . 837 GLY O    1 1 
        7 10240 1 1 88 PRO C    C    6.605 -20.179  11.699 1.00 . A A . 838 PRO C    1 1 
        7 10241 1 1 88 PRO CA   C    7.161 -19.043  10.835 1.00 . A A . 838 PRO CA   1 1 
        7 10242 1 1 88 PRO CB   C    6.063 -18.043  10.460 1.00 . A A . 838 PRO CB   1 1 
        7 10243 1 1 88 PRO CD   C    7.090 -18.849   8.455 1.00 . A A . 838 PRO CD   1 1 
        7 10244 1 1 88 PRO CG   C    6.438 -17.605   9.046 1.00 . A A . 838 PRO CG   1 1 
        7 10245 1 1 88 PRO HA   H    7.946 -18.516  11.381 1.00 . A A . 838 PRO HA   1 1 
        7 10246 1 1 88 PRO HB2  H    5.095 -18.540  10.437 1.00 . A A . 838 PRO HB2  1 1 
        7 10247 1 1 88 PRO HB3  H    6.035 -17.201  11.150 1.00 . A A . 838 PRO HB3  1 1 
        7 10248 1 1 88 PRO HD2  H    6.327 -19.495   8.011 1.00 . A A . 838 PRO HD2  1 1 
        7 10249 1 1 88 PRO HD3  H    7.829 -18.548   7.711 1.00 . A A . 838 PRO HD3  1 1 
        7 10250 1 1 88 PRO HG2  H    5.567 -17.297   8.471 1.00 . A A . 838 PRO HG2  1 1 
        7 10251 1 1 88 PRO HG3  H    7.173 -16.802   9.097 1.00 . A A . 838 PRO HG3  1 1 
        7 10252 1 1 88 PRO N    N    7.720 -19.528   9.576 1.00 . A A . 838 PRO N    1 1 
        7 10253 1 1 88 PRO O    O    6.163 -21.208  11.180 1.00 . A A . 838 PRO O    1 1 
        7 10254 1 1 89 LYS C    C    5.719 -20.435  15.322 1.00 . A A . 839 LYS C    1 1 
        7 10255 1 1 89 LYS CA   C    6.278 -21.019  14.006 1.00 . A A . 839 LYS CA   1 1 
        7 10256 1 1 89 LYS CB   C    7.496 -21.942  14.232 1.00 . A A . 839 LYS CB   1 1 
        7 10257 1 1 89 LYS CD   C    9.934 -22.192  14.857 1.00 . A A . 839 LYS CD   1 1 
        7 10258 1 1 89 LYS CE   C   11.164 -21.556  15.524 1.00 . A A . 839 LYS CE   1 1 
        7 10259 1 1 89 LYS CG   C    8.747 -21.223  14.771 1.00 . A A . 839 LYS CG   1 1 
        7 10260 1 1 89 LYS H    H    6.953 -19.094  13.373 1.00 . A A . 839 LYS H    1 1 
        7 10261 1 1 89 LYS HA   H    5.481 -21.638  13.590 1.00 . A A . 839 LYS HA   1 1 
        7 10262 1 1 89 LYS HB2  H    7.218 -22.737  14.926 1.00 . A A . 839 LYS HB2  1 1 
        7 10263 1 1 89 LYS HB3  H    7.754 -22.412  13.281 1.00 . A A . 839 LYS HB3  1 1 
        7 10264 1 1 89 LYS HD2  H    9.636 -23.060  15.449 1.00 . A A . 839 LYS HD2  1 1 
        7 10265 1 1 89 LYS HD3  H   10.202 -22.545  13.855 1.00 . A A . 839 LYS HD3  1 1 
        7 10266 1 1 89 LYS HE2  H   10.872 -21.174  16.506 1.00 . A A . 839 LYS HE2  1 1 
        7 10267 1 1 89 LYS HE3  H   11.915 -22.335  15.680 1.00 . A A . 839 LYS HE3  1 1 
        7 10268 1 1 89 LYS HG2  H    9.015 -20.404  14.104 1.00 . A A . 839 LYS HG2  1 1 
        7 10269 1 1 89 LYS HG3  H    8.539 -20.821  15.763 1.00 . A A . 839 LYS HG3  1 1 
        7 10270 1 1 89 LYS HZ1  H   12.560 -20.059  15.177 1.00 . A A . 839 LYS HZ1  1 1 
        7 10271 1 1 89 LYS HZ2  H   11.100 -19.710  14.558 1.00 . A A . 839 LYS HZ2  1 1 
        7 10272 1 1 89 LYS HZ3  H   12.073 -20.790  13.800 1.00 . A A . 839 LYS HZ3  1 1 
        7 10273 1 1 89 LYS N    N    6.618 -19.986  13.019 1.00 . A A . 839 LYS N    1 1 
        7 10274 1 1 89 LYS NZ   N   11.758 -20.460  14.713 1.00 . A A . 839 LYS NZ   1 1 
        7 10275 1 1 89 LYS O    O    5.980 -19.277  15.678 1.00 . A A . 839 LYS O    1 1 
        7 10276 1 1 90 LEU C    C    5.076 -20.751  18.521 1.00 . A A . 840 LEU C    1 1 
        7 10277 1 1 90 LEU CA   C    4.201 -20.843  17.258 1.00 . A A . 840 LEU CA   1 1 
        7 10278 1 1 90 LEU CB   C    3.031 -21.830  17.485 1.00 . A A . 840 LEU CB   1 1 
        7 10279 1 1 90 LEU CD1  C    0.958 -23.020  16.695 1.00 . A A . 840 LEU CD1  1 1 
        7 10280 1 1 90 LEU CD2  C    1.377 -20.672  15.916 1.00 . A A . 840 LEU CD2  1 1 
        7 10281 1 1 90 LEU CG   C    2.041 -21.999  16.310 1.00 . A A . 840 LEU CG   1 1 
        7 10282 1 1 90 LEU H    H    4.797 -22.187  15.705 1.00 . A A . 840 LEU H    1 1 
        7 10283 1 1 90 LEU HA   H    3.793 -19.845  17.095 1.00 . A A . 840 LEU HA   1 1 
        7 10284 1 1 90 LEU HB2  H    3.449 -22.814  17.716 1.00 . A A . 840 LEU HB2  1 1 
        7 10285 1 1 90 LEU HB3  H    2.473 -21.490  18.360 1.00 . A A . 840 LEU HB3  1 1 
        7 10286 1 1 90 LEU HD11 H    1.424 -23.971  16.954 1.00 . A A . 840 LEU HD11 1 1 
        7 10287 1 1 90 LEU HD12 H    0.281 -23.171  15.853 1.00 . A A . 840 LEU HD12 1 1 
        7 10288 1 1 90 LEU HD13 H    0.391 -22.663  17.553 1.00 . A A . 840 LEU HD13 1 1 
        7 10289 1 1 90 LEU HD21 H    0.859 -20.249  16.773 1.00 . A A . 840 LEU HD21 1 1 
        7 10290 1 1 90 LEU HD22 H    0.664 -20.852  15.110 1.00 . A A . 840 LEU HD22 1 1 
        7 10291 1 1 90 LEU HD23 H    2.123 -19.961  15.564 1.00 . A A . 840 LEU HD23 1 1 
        7 10292 1 1 90 LEU HG   H    2.574 -22.392  15.442 1.00 . A A . 840 LEU HG   1 1 
        7 10293 1 1 90 LEU N    N    4.946 -21.250  16.052 1.00 . A A . 840 LEU N    1 1 
        7 10294 1 1 90 LEU O    O    4.676 -20.104  19.492 1.00 . A A . 840 LEU O    1 1 
        7 10295 1 1 91 GLY C    C    8.517 -22.112  19.347 1.00 . A A . 841 GLY C    1 1 
        7 10296 1 1 91 GLY CA   C    7.207 -21.375  19.638 1.00 . A A . 841 GLY CA   1 1 
        7 10297 1 1 91 GLY H    H    6.529 -21.869  17.680 1.00 . A A . 841 GLY H    1 1 
        7 10298 1 1 91 GLY HA2  H    7.435 -20.350  19.930 1.00 . A A . 841 GLY HA2  1 1 
        7 10299 1 1 91 GLY HA3  H    6.727 -21.834  20.501 1.00 . A A . 841 GLY HA3  1 1 
        7 10300 1 1 91 GLY N    N    6.264 -21.366  18.516 1.00 . A A . 841 GLY N    1 1 
        7 10301 1 1 91 GLY O    O    8.815 -22.447  18.196 1.00 . A A . 841 GLY O    1 1 
        7 10302 1 1 92 GLY C    C   11.197 -23.325  21.741 1.00 . A A . 842 GLY C    1 1 
        7 10303 1 1 92 GLY CA   C   10.601 -23.056  20.359 1.00 . A A . 842 GLY CA   1 1 
        7 10304 1 1 92 GLY H    H    8.986 -22.039  21.306 1.00 . A A . 842 GLY H    1 1 
        7 10305 1 1 92 GLY HA2  H   10.483 -24.014  19.855 1.00 . A A . 842 GLY HA2  1 1 
        7 10306 1 1 92 GLY HA3  H   11.321 -22.460  19.796 1.00 . A A . 842 GLY HA3  1 1 
        7 10307 1 1 92 GLY N    N    9.301 -22.361  20.400 1.00 . A A . 842 GLY N    1 1 
        7 10308 1 1 92 GLY O    O   10.987 -22.501  22.662 1.00 . A A . 842 GLY O    1 1 
        7 10309 1 1 92 GLY OXT  O   11.880 -24.363  21.896 1.00 . A A . 842 GLY OXT  1 1 
        7 10310 2 2  1 ZN  ZN   ZN  -2.424 -35.776 -11.307 1.00 . B A . 843 ZN  ZN   1 1 
        7 10311 3 2  1 ZN  ZN   ZN  -6.419 -22.284  11.049 1.00 . C A . 844 ZN  ZN   1 1 
        8 10312 1 1  1 GLY C    C   26.017   3.466   0.727 1.00 . A A .  -4 GLY C    1 1 
        8 10313 1 1  1 GLY CA   C   25.603   4.485   1.786 1.00 . A A .  -4 GLY CA   1 1 
        8 10314 1 1  1 GLY H1   H   24.491   5.725   0.572 1.00 . A A .  -4 GLY H1   1 1 
        8 10315 1 1  1 GLY H2   H   26.067   6.167   0.703 1.00 . A A .  -4 GLY H2   1 1 
        8 10316 1 1  1 GLY H3   H   25.037   6.453   1.942 1.00 . A A .  -4 GLY H3   1 1 
        8 10317 1 1  1 GLY HA2  H   26.420   4.595   2.494 1.00 . A A .  -4 GLY HA2  1 1 
        8 10318 1 1  1 GLY HA3  H   24.723   4.096   2.304 1.00 . A A .  -4 GLY HA3  1 1 
        8 10319 1 1  1 GLY N    N   25.273   5.806   1.208 1.00 . A A .  -4 GLY N    1 1 
        8 10320 1 1  1 GLY O    O   26.246   3.848  -0.430 1.00 . A A .  -4 GLY O    1 1 
        8 10321 1 1  2 PRO C    C   25.483   0.916  -0.981 1.00 . A A .  -3 PRO C    1 1 
        8 10322 1 1  2 PRO CA   C   26.469   1.066   0.186 1.00 . A A .  -3 PRO CA   1 1 
        8 10323 1 1  2 PRO CB   C   26.488  -0.201   1.055 1.00 . A A .  -3 PRO CB   1 1 
        8 10324 1 1  2 PRO CD   C   26.015   1.664   2.461 1.00 . A A .  -3 PRO CD   1 1 
        8 10325 1 1  2 PRO CG   C   26.749   0.325   2.462 1.00 . A A .  -3 PRO CG   1 1 
        8 10326 1 1  2 PRO HA   H   27.470   1.245  -0.206 1.00 . A A .  -3 PRO HA   1 1 
        8 10327 1 1  2 PRO HB2  H   25.514  -0.689   1.043 1.00 . A A .  -3 PRO HB2  1 1 
        8 10328 1 1  2 PRO HB3  H   27.266  -0.894   0.733 1.00 . A A .  -3 PRO HB3  1 1 
        8 10329 1 1  2 PRO HD2  H   24.963   1.506   2.713 1.00 . A A .  -3 PRO HD2  1 1 
        8 10330 1 1  2 PRO HD3  H   26.481   2.335   3.183 1.00 . A A .  -3 PRO HD3  1 1 
        8 10331 1 1  2 PRO HG2  H   26.379  -0.349   3.234 1.00 . A A .  -3 PRO HG2  1 1 
        8 10332 1 1  2 PRO HG3  H   27.817   0.507   2.590 1.00 . A A .  -3 PRO HG3  1 1 
        8 10333 1 1  2 PRO N    N   26.126   2.169   1.092 1.00 . A A .  -3 PRO N    1 1 
        8 10334 1 1  2 PRO O    O   24.303   1.248  -0.860 1.00 . A A .  -3 PRO O    1 1 
        8 10335 1 1  3 MET C    C   24.512  -1.321  -3.219 1.00 . A A .  -2 MET C    1 1 
        8 10336 1 1  3 MET CA   C   25.169   0.069  -3.294 1.00 . A A .  -2 MET CA   1 1 
        8 10337 1 1  3 MET CB   C   26.038   0.180  -4.561 1.00 . A A .  -2 MET CB   1 1 
        8 10338 1 1  3 MET CE   C   24.557   2.338  -6.626 1.00 . A A .  -2 MET CE   1 1 
        8 10339 1 1  3 MET CG   C   26.543   1.615  -4.812 1.00 . A A .  -2 MET CG   1 1 
        8 10340 1 1  3 MET H    H   26.943   0.068  -2.101 1.00 . A A .  -2 MET H    1 1 
        8 10341 1 1  3 MET HA   H   24.365   0.805  -3.369 1.00 . A A .  -2 MET HA   1 1 
        8 10342 1 1  3 MET HB2  H   26.894  -0.487  -4.465 1.00 . A A .  -2 MET HB2  1 1 
        8 10343 1 1  3 MET HB3  H   25.465  -0.158  -5.425 1.00 . A A .  -2 MET HB3  1 1 
        8 10344 1 1  3 MET HE1  H   25.332   2.285  -7.391 1.00 . A A .  -2 MET HE1  1 1 
        8 10345 1 1  3 MET HE2  H   24.088   1.361  -6.517 1.00 . A A .  -2 MET HE2  1 1 
        8 10346 1 1  3 MET HE3  H   23.801   3.054  -6.946 1.00 . A A .  -2 MET HE3  1 1 
        8 10347 1 1  3 MET HG2  H   27.164   1.916  -3.964 1.00 . A A .  -2 MET HG2  1 1 
        8 10348 1 1  3 MET HG3  H   27.200   1.599  -5.684 1.00 . A A .  -2 MET HG3  1 1 
        8 10349 1 1  3 MET N    N   25.972   0.367  -2.100 1.00 . A A .  -2 MET N    1 1 
        8 10350 1 1  3 MET O    O   25.079  -2.258  -2.650 1.00 . A A .  -2 MET O    1 1 
        8 10351 1 1  3 MET SD   S   25.275   2.892  -5.058 1.00 . A A .  -2 MET SD   1 1 
        8 10352 1 1  4 GLY C    C   21.143  -2.546  -4.429 1.00 . A A .  -1 GLY C    1 1 
        8 10353 1 1  4 GLY CA   C   22.553  -2.709  -3.862 1.00 . A A .  -1 GLY CA   1 1 
        8 10354 1 1  4 GLY H    H   22.911  -0.643  -4.245 1.00 . A A .  -1 GLY H    1 1 
        8 10355 1 1  4 GLY HA2  H   23.100  -3.417  -4.481 1.00 . A A .  -1 GLY HA2  1 1 
        8 10356 1 1  4 GLY HA3  H   22.488  -3.145  -2.868 1.00 . A A .  -1 GLY HA3  1 1 
        8 10357 1 1  4 GLY N    N   23.320  -1.458  -3.813 1.00 . A A .  -1 GLY N    1 1 
        8 10358 1 1  4 GLY O    O   20.641  -1.427  -4.573 1.00 . A A .  -1 GLY O    1 1 
        8 10359 1 1  5 MET C    C   18.074  -3.943  -4.235 1.00 . A A . 755 MET C    1 1 
        8 10360 1 1  5 MET CA   C   19.147  -3.743  -5.315 1.00 . A A . 755 MET CA   1 1 
        8 10361 1 1  5 MET CB   C   19.058  -4.888  -6.342 1.00 . A A . 755 MET CB   1 1 
        8 10362 1 1  5 MET CE   C   17.910  -3.660  -9.240 1.00 . A A . 755 MET CE   1 1 
        8 10363 1 1  5 MET CG   C   19.928  -4.640  -7.585 1.00 . A A . 755 MET CG   1 1 
        8 10364 1 1  5 MET H    H   20.980  -4.548  -4.573 1.00 . A A . 755 MET H    1 1 
        8 10365 1 1  5 MET HA   H   18.922  -2.809  -5.828 1.00 . A A . 755 MET HA   1 1 
        8 10366 1 1  5 MET HB2  H   19.368  -5.822  -5.869 1.00 . A A . 755 MET HB2  1 1 
        8 10367 1 1  5 MET HB3  H   18.022  -5.009  -6.659 1.00 . A A . 755 MET HB3  1 1 
        8 10368 1 1  5 MET HE1  H   17.532  -2.884  -9.903 1.00 . A A . 755 MET HE1  1 1 
        8 10369 1 1  5 MET HE2  H   18.004  -4.597  -9.796 1.00 . A A . 755 MET HE2  1 1 
        8 10370 1 1  5 MET HE3  H   17.191  -3.792  -8.427 1.00 . A A . 755 MET HE3  1 1 
        8 10371 1 1  5 MET HG2  H   20.969  -4.548  -7.272 1.00 . A A . 755 MET HG2  1 1 
        8 10372 1 1  5 MET HG3  H   19.862  -5.515  -8.233 1.00 . A A . 755 MET HG3  1 1 
        8 10373 1 1  5 MET N    N   20.506  -3.676  -4.755 1.00 . A A . 755 MET N    1 1 
        8 10374 1 1  5 MET O    O   18.321  -4.570  -3.201 1.00 . A A . 755 MET O    1 1 
        8 10375 1 1  5 MET SD   S   19.516  -3.168  -8.573 1.00 . A A . 755 MET SD   1 1 
        8 10376 1 1  6 GLN C    C   14.819  -4.837  -4.416 1.00 . A A . 756 GLN C    1 1 
        8 10377 1 1  6 GLN CA   C   15.649  -3.738  -3.725 1.00 . A A . 756 GLN CA   1 1 
        8 10378 1 1  6 GLN CB   C   14.839  -2.448  -3.507 1.00 . A A . 756 GLN CB   1 1 
        8 10379 1 1  6 GLN CD   C   13.519  -0.507  -4.487 1.00 . A A . 756 GLN CD   1 1 
        8 10380 1 1  6 GLN CG   C   14.267  -1.806  -4.785 1.00 . A A . 756 GLN CG   1 1 
        8 10381 1 1  6 GLN H    H   16.737  -2.963  -5.375 1.00 . A A . 756 GLN H    1 1 
        8 10382 1 1  6 GLN HA   H   15.926  -4.125  -2.745 1.00 . A A . 756 GLN HA   1 1 
        8 10383 1 1  6 GLN HB2  H   14.011  -2.671  -2.834 1.00 . A A . 756 GLN HB2  1 1 
        8 10384 1 1  6 GLN HB3  H   15.480  -1.717  -3.009 1.00 . A A . 756 GLN HB3  1 1 
        8 10385 1 1  6 GLN HE21 H   11.910  -1.459  -3.701 1.00 . A A . 756 GLN HE21 1 1 
        8 10386 1 1  6 GLN HE22 H   11.835   0.295  -3.723 1.00 . A A . 756 GLN HE22 1 1 
        8 10387 1 1  6 GLN HG2  H   15.079  -1.581  -5.478 1.00 . A A . 756 GLN HG2  1 1 
        8 10388 1 1  6 GLN HG3  H   13.587  -2.505  -5.262 1.00 . A A . 756 GLN HG3  1 1 
        8 10389 1 1  6 GLN N    N   16.866  -3.442  -4.496 1.00 . A A . 756 GLN N    1 1 
        8 10390 1 1  6 GLN NE2  N   12.326  -0.565  -3.922 1.00 . A A . 756 GLN NE2  1 1 
        8 10391 1 1  6 GLN O    O   15.047  -5.166  -5.582 1.00 . A A . 756 GLN O    1 1 
        8 10392 1 1  6 GLN OE1  O   13.999   0.596  -4.737 1.00 . A A . 756 GLN OE1  1 1 
        8 10393 1 1  7 SER C    C   11.604  -6.545  -3.500 1.00 . A A . 757 SER C    1 1 
        8 10394 1 1  7 SER CA   C   12.954  -6.464  -4.245 1.00 . A A . 757 SER CA   1 1 
        8 10395 1 1  7 SER CB   C   13.687  -7.818  -4.214 1.00 . A A . 757 SER CB   1 1 
        8 10396 1 1  7 SER H    H   13.643  -5.083  -2.779 1.00 . A A . 757 SER H    1 1 
        8 10397 1 1  7 SER HA   H   12.726  -6.243  -5.286 1.00 . A A . 757 SER HA   1 1 
        8 10398 1 1  7 SER HB2  H   14.713  -7.669  -4.546 1.00 . A A . 757 SER HB2  1 1 
        8 10399 1 1  7 SER HB3  H   13.708  -8.199  -3.194 1.00 . A A . 757 SER HB3  1 1 
        8 10400 1 1  7 SER HG   H   13.596  -9.596  -5.054 1.00 . A A . 757 SER HG   1 1 
        8 10401 1 1  7 SER N    N   13.822  -5.394  -3.725 1.00 . A A . 757 SER N    1 1 
        8 10402 1 1  7 SER O    O   11.333  -5.774  -2.571 1.00 . A A . 757 SER O    1 1 
        8 10403 1 1  7 SER OG   O   13.065  -8.767  -5.072 1.00 . A A . 757 SER OG   1 1 
        8 10404 1 1  8 ILE C    C    9.213  -8.876  -2.538 1.00 . A A . 758 ILE C    1 1 
        8 10405 1 1  8 ILE CA   C    9.342  -7.638  -3.455 1.00 . A A . 758 ILE CA   1 1 
        8 10406 1 1  8 ILE CB   C    8.388  -7.712  -4.685 1.00 . A A . 758 ILE CB   1 1 
        8 10407 1 1  8 ILE CD1  C    8.630  -5.195  -5.315 1.00 . A A . 758 ILE CD1  1 1 
        8 10408 1 1  8 ILE CG1  C    8.677  -6.653  -5.783 1.00 . A A . 758 ILE CG1  1 1 
        8 10409 1 1  8 ILE CG2  C    6.905  -7.623  -4.286 1.00 . A A . 758 ILE CG2  1 1 
        8 10410 1 1  8 ILE H    H   11.090  -8.142  -4.588 1.00 . A A . 758 ILE H    1 1 
        8 10411 1 1  8 ILE HA   H    9.052  -6.764  -2.862 1.00 . A A . 758 ILE HA   1 1 
        8 10412 1 1  8 ILE HB   H    8.533  -8.688  -5.150 1.00 . A A . 758 ILE HB   1 1 
        8 10413 1 1  8 ILE HD11 H    8.838  -4.540  -6.162 1.00 . A A . 758 ILE HD11 1 1 
        8 10414 1 1  8 ILE HD12 H    7.641  -4.951  -4.921 1.00 . A A . 758 ILE HD12 1 1 
        8 10415 1 1  8 ILE HD13 H    9.381  -5.020  -4.547 1.00 . A A . 758 ILE HD13 1 1 
        8 10416 1 1  8 ILE HG12 H    9.661  -6.841  -6.214 1.00 . A A . 758 ILE HG12 1 1 
        8 10417 1 1  8 ILE HG13 H    7.951  -6.780  -6.585 1.00 . A A . 758 ILE HG13 1 1 
        8 10418 1 1  8 ILE HG21 H    6.726  -6.742  -3.672 1.00 . A A . 758 ILE HG21 1 1 
        8 10419 1 1  8 ILE HG22 H    6.277  -7.560  -5.175 1.00 . A A . 758 ILE HG22 1 1 
        8 10420 1 1  8 ILE HG23 H    6.601  -8.511  -3.734 1.00 . A A . 758 ILE HG23 1 1 
        8 10421 1 1  8 ILE N    N   10.733  -7.469  -3.916 1.00 . A A . 758 ILE N    1 1 
        8 10422 1 1  8 ILE O    O   10.027  -9.800  -2.602 1.00 . A A . 758 ILE O    1 1 
        8 10423 1 1  9 ARG C    C    7.415 -11.360  -1.355 1.00 . A A . 759 ARG C    1 1 
        8 10424 1 1  9 ARG CA   C    7.871 -10.011  -0.743 1.00 . A A . 759 ARG CA   1 1 
        8 10425 1 1  9 ARG CB   C    6.876  -9.495   0.310 1.00 . A A . 759 ARG CB   1 1 
        8 10426 1 1  9 ARG CD   C    4.651  -8.320   0.689 1.00 . A A . 759 ARG CD   1 1 
        8 10427 1 1  9 ARG CG   C    5.490  -9.169  -0.274 1.00 . A A . 759 ARG CG   1 1 
        8 10428 1 1  9 ARG CZ   C    2.564  -6.965   0.513 1.00 . A A . 759 ARG CZ   1 1 
        8 10429 1 1  9 ARG H    H    7.539  -8.140  -1.702 1.00 . A A . 759 ARG H    1 1 
        8 10430 1 1  9 ARG HA   H    8.807 -10.217  -0.226 1.00 . A A . 759 ARG HA   1 1 
        8 10431 1 1  9 ARG HB2  H    6.771 -10.261   1.082 1.00 . A A . 759 ARG HB2  1 1 
        8 10432 1 1  9 ARG HB3  H    7.294  -8.597   0.771 1.00 . A A . 759 ARG HB3  1 1 
        8 10433 1 1  9 ARG HD2  H    4.429  -8.896   1.589 1.00 . A A . 759 ARG HD2  1 1 
        8 10434 1 1  9 ARG HD3  H    5.232  -7.439   0.970 1.00 . A A . 759 ARG HD3  1 1 
        8 10435 1 1  9 ARG HE   H    3.160  -8.336  -0.830 1.00 . A A . 759 ARG HE   1 1 
        8 10436 1 1  9 ARG HG2  H    5.592  -8.609  -1.203 1.00 . A A . 759 ARG HG2  1 1 
        8 10437 1 1  9 ARG HG3  H    4.959 -10.099  -0.487 1.00 . A A . 759 ARG HG3  1 1 
        8 10438 1 1  9 ARG HH11 H    3.570  -6.579   2.221 1.00 . A A . 759 ARG HH11 1 1 
        8 10439 1 1  9 ARG HH12 H    2.130  -5.637   1.985 1.00 . A A . 759 ARG HH12 1 1 
        8 10440 1 1  9 ARG HH21 H    1.330  -7.060  -1.080 1.00 . A A . 759 ARG HH21 1 1 
        8 10441 1 1  9 ARG HH22 H    0.859  -5.929   0.157 1.00 . A A . 759 ARG HH22 1 1 
        8 10442 1 1  9 ARG N    N    8.168  -8.929  -1.704 1.00 . A A . 759 ARG N    1 1 
        8 10443 1 1  9 ARG NE   N    3.394  -7.894   0.049 1.00 . A A . 759 ARG NE   1 1 
        8 10444 1 1  9 ARG NH1  N    2.766  -6.351   1.660 1.00 . A A . 759 ARG NH1  1 1 
        8 10445 1 1  9 ARG NH2  N    1.501  -6.630  -0.186 1.00 . A A . 759 ARG NH2  1 1 
        8 10446 1 1  9 ARG O    O    6.779 -12.168  -0.679 1.00 . A A . 759 ARG O    1 1 
        8 10447 1 1 10 GLU C    C    8.666 -13.173  -4.273 1.00 . A A . 760 GLU C    1 1 
        8 10448 1 1 10 GLU CA   C    7.460 -12.842  -3.373 1.00 . A A . 760 GLU CA   1 1 
        8 10449 1 1 10 GLU CB   C    6.162 -12.732  -4.199 1.00 . A A . 760 GLU CB   1 1 
        8 10450 1 1 10 GLU CD   C    4.868 -11.546  -6.063 1.00 . A A . 760 GLU CD   1 1 
        8 10451 1 1 10 GLU CG   C    6.115 -11.535  -5.165 1.00 . A A . 760 GLU CG   1 1 
        8 10452 1 1 10 GLU H    H    8.337 -10.934  -3.067 1.00 . A A . 760 GLU H    1 1 
        8 10453 1 1 10 GLU HA   H    7.334 -13.666  -2.667 1.00 . A A . 760 GLU HA   1 1 
        8 10454 1 1 10 GLU HB2  H    6.053 -13.647  -4.777 1.00 . A A . 760 GLU HB2  1 1 
        8 10455 1 1 10 GLU HB3  H    5.324 -12.665  -3.504 1.00 . A A . 760 GLU HB3  1 1 
        8 10456 1 1 10 GLU HG2  H    6.115 -10.612  -4.590 1.00 . A A . 760 GLU HG2  1 1 
        8 10457 1 1 10 GLU HG3  H    7.007 -11.552  -5.793 1.00 . A A . 760 GLU HG3  1 1 
        8 10458 1 1 10 GLU N    N    7.722 -11.606  -2.627 1.00 . A A . 760 GLU N    1 1 
        8 10459 1 1 10 GLU O    O    9.439 -12.286  -4.640 1.00 . A A . 760 GLU O    1 1 
        8 10460 1 1 10 GLU OE1  O    3.782 -11.994  -5.621 1.00 . A A . 760 GLU OE1  1 1 
        8 10461 1 1 10 GLU OE2  O    4.956 -11.092  -7.226 1.00 . A A . 760 GLU OE2  1 1 
        8 10462 1 1 11 GLN C    C    9.736 -15.976  -6.372 1.00 . A A . 761 GLN C    1 1 
        8 10463 1 1 11 GLN CA   C   10.050 -14.960  -5.266 1.00 . A A . 761 GLN CA   1 1 
        8 10464 1 1 11 GLN CB   C   11.001 -15.547  -4.207 1.00 . A A . 761 GLN CB   1 1 
        8 10465 1 1 11 GLN CD   C   11.306 -17.235  -2.336 1.00 . A A . 761 GLN CD   1 1 
        8 10466 1 1 11 GLN CG   C   10.437 -16.801  -3.514 1.00 . A A . 761 GLN CG   1 1 
        8 10467 1 1 11 GLN H    H    8.130 -15.134  -4.373 1.00 . A A . 761 GLN H    1 1 
        8 10468 1 1 11 GLN HA   H   10.567 -14.127  -5.742 1.00 . A A . 761 GLN HA   1 1 
        8 10469 1 1 11 GLN HB2  H   11.950 -15.808  -4.682 1.00 . A A . 761 GLN HB2  1 1 
        8 10470 1 1 11 GLN HB3  H   11.197 -14.781  -3.454 1.00 . A A . 761 GLN HB3  1 1 
        8 10471 1 1 11 GLN HE21 H   10.535 -15.825  -1.107 1.00 . A A . 761 GLN HE21 1 1 
        8 10472 1 1 11 GLN HE22 H   11.735 -16.904  -0.405 1.00 . A A . 761 GLN HE22 1 1 
        8 10473 1 1 11 GLN HG2  H    9.428 -16.600  -3.161 1.00 . A A . 761 GLN HG2  1 1 
        8 10474 1 1 11 GLN HG3  H   10.390 -17.621  -4.231 1.00 . A A . 761 GLN HG3  1 1 
        8 10475 1 1 11 GLN N    N    8.835 -14.454  -4.617 1.00 . A A . 761 GLN N    1 1 
        8 10476 1 1 11 GLN NE2  N   11.176 -16.601  -1.186 1.00 . A A . 761 GLN NE2  1 1 
        8 10477 1 1 11 GLN O    O    8.842 -16.817  -6.231 1.00 . A A . 761 GLN O    1 1 
        8 10478 1 1 11 GLN OE1  O   12.120 -18.148  -2.427 1.00 . A A . 761 GLN OE1  1 1 
        8 10479 1 1 12 SER C    C   10.853 -18.268  -8.266 1.00 . A A . 762 SER C    1 1 
        8 10480 1 1 12 SER CA   C   10.331 -16.854  -8.596 1.00 . A A . 762 SER CA   1 1 
        8 10481 1 1 12 SER CB   C   10.990 -16.297  -9.869 1.00 . A A . 762 SER CB   1 1 
        8 10482 1 1 12 SER H    H   11.229 -15.238  -7.546 1.00 . A A . 762 SER H    1 1 
        8 10483 1 1 12 SER HA   H    9.266 -16.957  -8.802 1.00 . A A . 762 SER HA   1 1 
        8 10484 1 1 12 SER HB2  H   10.951 -17.055 -10.653 1.00 . A A . 762 SER HB2  1 1 
        8 10485 1 1 12 SER HB3  H   10.422 -15.434 -10.222 1.00 . A A . 762 SER HB3  1 1 
        8 10486 1 1 12 SER HG   H   12.718 -15.560 -10.492 1.00 . A A . 762 SER HG   1 1 
        8 10487 1 1 12 SER N    N   10.479 -15.917  -7.476 1.00 . A A . 762 SER N    1 1 
        8 10488 1 1 12 SER O    O   11.776 -18.459  -7.466 1.00 . A A . 762 SER O    1 1 
        8 10489 1 1 12 SER OG   O   12.341 -15.905  -9.647 1.00 . A A . 762 SER OG   1 1 
        8 10490 1 1 13 CYS C    C   10.062 -21.539  -9.864 1.00 . A A . 763 CYS C    1 1 
        8 10491 1 1 13 CYS CA   C   10.476 -20.703  -8.642 1.00 . A A . 763 CYS CA   1 1 
        8 10492 1 1 13 CYS CB   C    9.699 -21.075  -7.362 1.00 . A A . 763 CYS CB   1 1 
        8 10493 1 1 13 CYS H    H    9.520 -19.051  -9.575 1.00 . A A . 763 CYS H    1 1 
        8 10494 1 1 13 CYS HA   H   11.542 -20.876  -8.463 1.00 . A A . 763 CYS HA   1 1 
        8 10495 1 1 13 CYS HB2  H    9.953 -20.355  -6.582 1.00 . A A . 763 CYS HB2  1 1 
        8 10496 1 1 13 CYS HB3  H    8.627 -21.008  -7.556 1.00 . A A . 763 CYS HB3  1 1 
        8 10497 1 1 13 CYS HG   H    9.477 -23.445  -7.724 1.00 . A A . 763 CYS HG   1 1 
        8 10498 1 1 13 CYS N    N   10.246 -19.277  -8.900 1.00 . A A . 763 CYS N    1 1 
        8 10499 1 1 13 CYS O    O    9.314 -21.056 -10.720 1.00 . A A . 763 CYS O    1 1 
        8 10500 1 1 13 CYS SG   S   10.105 -22.746  -6.760 1.00 . A A . 763 CYS SG   1 1 
        8 10501 1 1 14 ARG C    C    8.763 -24.464 -10.386 1.00 . A A . 764 ARG C    1 1 
        8 10502 1 1 14 ARG CA   C   10.020 -23.768 -10.930 1.00 . A A . 764 ARG CA   1 1 
        8 10503 1 1 14 ARG CB   C   11.139 -24.744 -11.331 1.00 . A A . 764 ARG CB   1 1 
        8 10504 1 1 14 ARG CD   C   11.956 -26.290 -13.199 1.00 . A A . 764 ARG CD   1 1 
        8 10505 1 1 14 ARG CG   C   10.829 -25.382 -12.695 1.00 . A A . 764 ARG CG   1 1 
        8 10506 1 1 14 ARG CZ   C   13.445 -24.770 -14.539 1.00 . A A . 764 ARG CZ   1 1 
        8 10507 1 1 14 ARG H    H   11.123 -23.120  -9.213 1.00 . A A . 764 ARG H    1 1 
        8 10508 1 1 14 ARG HA   H    9.742 -23.223 -11.829 1.00 . A A . 764 ARG HA   1 1 
        8 10509 1 1 14 ARG HB2  H   12.073 -24.183 -11.407 1.00 . A A . 764 ARG HB2  1 1 
        8 10510 1 1 14 ARG HB3  H   11.261 -25.511 -10.564 1.00 . A A . 764 ARG HB3  1 1 
        8 10511 1 1 14 ARG HD2  H   12.149 -27.044 -12.432 1.00 . A A . 764 ARG HD2  1 1 
        8 10512 1 1 14 ARG HD3  H   11.627 -26.803 -14.103 1.00 . A A . 764 ARG HD3  1 1 
        8 10513 1 1 14 ARG HE   H   13.935 -25.630 -12.800 1.00 . A A . 764 ARG HE   1 1 
        8 10514 1 1 14 ARG HG2  H    9.924 -25.982 -12.603 1.00 . A A . 764 ARG HG2  1 1 
        8 10515 1 1 14 ARG HG3  H   10.657 -24.596 -13.432 1.00 . A A . 764 ARG HG3  1 1 
        8 10516 1 1 14 ARG HH11 H   11.700 -25.103 -15.487 1.00 . A A . 764 ARG HH11 1 1 
        8 10517 1 1 14 ARG HH12 H   12.777 -23.996 -16.282 1.00 . A A . 764 ARG HH12 1 1 
        8 10518 1 1 14 ARG HH21 H   15.296 -24.251 -13.900 1.00 . A A . 764 ARG HH21 1 1 
        8 10519 1 1 14 ARG HH22 H   14.799 -23.545 -15.413 1.00 . A A . 764 ARG HH22 1 1 
        8 10520 1 1 14 ARG N    N   10.522 -22.788  -9.956 1.00 . A A . 764 ARG N    1 1 
        8 10521 1 1 14 ARG NE   N   13.199 -25.546 -13.485 1.00 . A A . 764 ARG NE   1 1 
        8 10522 1 1 14 ARG NH1  N   12.576 -24.611 -15.513 1.00 . A A . 764 ARG NH1  1 1 
        8 10523 1 1 14 ARG NH2  N   14.593 -24.133 -14.617 1.00 . A A . 764 ARG NH2  1 1 
        8 10524 1 1 14 ARG O    O    8.651 -24.706  -9.182 1.00 . A A . 764 ARG O    1 1 
        8 10525 1 1 15 VAL C    C    5.990 -26.273 -11.999 1.00 . A A . 765 VAL C    1 1 
        8 10526 1 1 15 VAL CA   C    6.456 -25.247 -10.949 1.00 . A A . 765 VAL CA   1 1 
        8 10527 1 1 15 VAL CB   C    5.429 -24.089 -10.846 1.00 . A A . 765 VAL CB   1 1 
        8 10528 1 1 15 VAL CG1  C    5.628 -23.251  -9.580 1.00 . A A . 765 VAL CG1  1 1 
        8 10529 1 1 15 VAL CG2  C    5.463 -23.150 -12.060 1.00 . A A . 765 VAL CG2  1 1 
        8 10530 1 1 15 VAL H    H    7.999 -24.528 -12.240 1.00 . A A . 765 VAL H    1 1 
        8 10531 1 1 15 VAL HA   H    6.480 -25.761  -9.990 1.00 . A A . 765 VAL HA   1 1 
        8 10532 1 1 15 VAL HB   H    4.429 -24.522 -10.787 1.00 . A A . 765 VAL HB   1 1 
        8 10533 1 1 15 VAL HG11 H    5.559 -23.882  -8.696 1.00 . A A . 765 VAL HG11 1 1 
        8 10534 1 1 15 VAL HG12 H    6.600 -22.758  -9.597 1.00 . A A . 765 VAL HG12 1 1 
        8 10535 1 1 15 VAL HG13 H    4.853 -22.489  -9.528 1.00 . A A . 765 VAL HG13 1 1 
        8 10536 1 1 15 VAL HG21 H    4.623 -22.459 -12.012 1.00 . A A . 765 VAL HG21 1 1 
        8 10537 1 1 15 VAL HG22 H    6.387 -22.579 -12.078 1.00 . A A . 765 VAL HG22 1 1 
        8 10538 1 1 15 VAL HG23 H    5.391 -23.733 -12.974 1.00 . A A . 765 VAL HG23 1 1 
        8 10539 1 1 15 VAL N    N    7.805 -24.750 -11.262 1.00 . A A . 765 VAL N    1 1 
        8 10540 1 1 15 VAL O    O    6.582 -26.378 -13.072 1.00 . A A . 765 VAL O    1 1 
        8 10541 1 1 16 VAL C    C    2.846 -28.006 -12.528 1.00 . A A . 766 VAL C    1 1 
        8 10542 1 1 16 VAL CA   C    4.373 -28.104 -12.492 1.00 . A A . 766 VAL CA   1 1 
        8 10543 1 1 16 VAL CB   C    4.833 -29.491 -11.970 1.00 . A A . 766 VAL CB   1 1 
        8 10544 1 1 16 VAL CG1  C    4.466 -29.761 -10.500 1.00 . A A . 766 VAL CG1  1 1 
        8 10545 1 1 16 VAL CG2  C    4.311 -30.655 -12.832 1.00 . A A . 766 VAL CG2  1 1 
        8 10546 1 1 16 VAL H    H    4.529 -26.887 -10.748 1.00 . A A . 766 VAL H    1 1 
        8 10547 1 1 16 VAL HA   H    4.739 -27.996 -13.509 1.00 . A A . 766 VAL HA   1 1 
        8 10548 1 1 16 VAL HB   H    5.918 -29.508 -12.030 1.00 . A A . 766 VAL HB   1 1 
        8 10549 1 1 16 VAL HG11 H    3.388 -29.752 -10.342 1.00 . A A . 766 VAL HG11 1 1 
        8 10550 1 1 16 VAL HG12 H    4.842 -30.736 -10.220 1.00 . A A . 766 VAL HG12 1 1 
        8 10551 1 1 16 VAL HG13 H    4.943 -29.021  -9.858 1.00 . A A . 766 VAL HG13 1 1 
        8 10552 1 1 16 VAL HG21 H    4.566 -30.465 -13.874 1.00 . A A . 766 VAL HG21 1 1 
        8 10553 1 1 16 VAL HG22 H    4.781 -31.596 -12.523 1.00 . A A . 766 VAL HG22 1 1 
        8 10554 1 1 16 VAL HG23 H    3.231 -30.753 -12.724 1.00 . A A . 766 VAL HG23 1 1 
        8 10555 1 1 16 VAL N    N    4.945 -27.031 -11.673 1.00 . A A . 766 VAL N    1 1 
        8 10556 1 1 16 VAL O    O    2.214 -27.757 -11.498 1.00 . A A . 766 VAL O    1 1 
        8 10557 1 1 17 THR C    C    0.579 -29.878 -14.278 1.00 . A A . 767 THR C    1 1 
        8 10558 1 1 17 THR CA   C    0.831 -28.418 -13.927 1.00 . A A . 767 THR CA   1 1 
        8 10559 1 1 17 THR CB   C    0.332 -27.516 -15.067 1.00 . A A . 767 THR CB   1 1 
        8 10560 1 1 17 THR CG2  C   -1.187 -27.600 -15.257 1.00 . A A . 767 THR CG2  1 1 
        8 10561 1 1 17 THR H    H    2.880 -28.376 -14.516 1.00 . A A . 767 THR H    1 1 
        8 10562 1 1 17 THR HA   H    0.282 -28.162 -13.024 1.00 . A A . 767 THR HA   1 1 
        8 10563 1 1 17 THR HB   H    0.826 -27.802 -16.000 1.00 . A A . 767 THR HB   1 1 
        8 10564 1 1 17 THR HG1  H    0.444 -25.623 -15.524 1.00 . A A . 767 THR HG1  1 1 
        8 10565 1 1 17 THR HG21 H   -1.485 -28.611 -15.527 1.00 . A A . 767 THR HG21 1 1 
        8 10566 1 1 17 THR HG22 H   -1.490 -26.919 -16.053 1.00 . A A . 767 THR HG22 1 1 
        8 10567 1 1 17 THR HG23 H   -1.695 -27.313 -14.338 1.00 . A A . 767 THR HG23 1 1 
        8 10568 1 1 17 THR N    N    2.270 -28.239 -13.713 1.00 . A A . 767 THR N    1 1 
        8 10569 1 1 17 THR O    O    1.037 -30.333 -15.328 1.00 . A A . 767 THR O    1 1 
        8 10570 1 1 17 THR OG1  O    0.662 -26.184 -14.757 1.00 . A A . 767 THR OG1  1 1 
        8 10571 1 1 18 CYS C    C   -1.831 -31.774 -14.744 1.00 . A A . 768 CYS C    1 1 
        8 10572 1 1 18 CYS CA   C   -0.668 -31.937 -13.753 1.00 . A A . 768 CYS CA   1 1 
        8 10573 1 1 18 CYS CB   C   -1.077 -32.691 -12.475 1.00 . A A . 768 CYS CB   1 1 
        8 10574 1 1 18 CYS H    H   -0.519 -30.141 -12.606 1.00 . A A . 768 CYS H    1 1 
        8 10575 1 1 18 CYS HA   H    0.116 -32.520 -14.232 1.00 . A A . 768 CYS HA   1 1 
        8 10576 1 1 18 CYS HB2  H   -0.227 -32.721 -11.793 1.00 . A A . 768 CYS HB2  1 1 
        8 10577 1 1 18 CYS HB3  H   -1.886 -32.143 -11.984 1.00 . A A . 768 CYS HB3  1 1 
        8 10578 1 1 18 CYS N    N   -0.150 -30.604 -13.425 1.00 . A A . 768 CYS N    1 1 
        8 10579 1 1 18 CYS O    O   -2.858 -31.160 -14.442 1.00 . A A . 768 CYS O    1 1 
        8 10580 1 1 18 CYS SG   S   -1.596 -34.397 -12.874 1.00 . A A . 768 CYS SG   1 1 
        8 10581 1 1 19 LYS C    C   -3.844 -33.244 -16.756 1.00 . A A . 769 LYS C    1 1 
        8 10582 1 1 19 LYS CA   C   -2.676 -32.271 -17.022 1.00 . A A . 769 LYS CA   1 1 
        8 10583 1 1 19 LYS CB   C   -1.991 -32.582 -18.369 1.00 . A A . 769 LYS CB   1 1 
        8 10584 1 1 19 LYS CD   C   -0.941 -30.206 -18.715 1.00 . A A . 769 LYS CD   1 1 
        8 10585 1 1 19 LYS CE   C   -1.557 -29.656 -20.015 1.00 . A A . 769 LYS CE   1 1 
        8 10586 1 1 19 LYS CG   C   -0.746 -31.736 -18.691 1.00 . A A . 769 LYS CG   1 1 
        8 10587 1 1 19 LYS H    H   -0.828 -32.846 -16.112 1.00 . A A . 769 LYS H    1 1 
        8 10588 1 1 19 LYS HA   H   -3.113 -31.269 -17.057 1.00 . A A . 769 LYS HA   1 1 
        8 10589 1 1 19 LYS HB2  H   -1.682 -33.631 -18.360 1.00 . A A . 769 LYS HB2  1 1 
        8 10590 1 1 19 LYS HB3  H   -2.718 -32.468 -19.175 1.00 . A A . 769 LYS HB3  1 1 
        8 10591 1 1 19 LYS HD2  H   -1.508 -29.869 -17.848 1.00 . A A . 769 LYS HD2  1 1 
        8 10592 1 1 19 LYS HD3  H    0.049 -29.756 -18.626 1.00 . A A . 769 LYS HD3  1 1 
        8 10593 1 1 19 LYS HE2  H   -1.358 -28.581 -20.060 1.00 . A A . 769 LYS HE2  1 1 
        8 10594 1 1 19 LYS HE3  H   -1.050 -30.120 -20.863 1.00 . A A . 769 LYS HE3  1 1 
        8 10595 1 1 19 LYS HG2  H    0.033 -31.965 -17.962 1.00 . A A . 769 LYS HG2  1 1 
        8 10596 1 1 19 LYS HG3  H   -0.347 -32.041 -19.657 1.00 . A A . 769 LYS HG3  1 1 
        8 10597 1 1 19 LYS HZ1  H   -3.375 -29.460 -20.977 1.00 . A A . 769 LYS HZ1  1 1 
        8 10598 1 1 19 LYS HZ2  H   -3.511 -29.424 -19.356 1.00 . A A . 769 LYS HZ2  1 1 
        8 10599 1 1 19 LYS HZ3  H   -3.257 -30.849 -20.139 1.00 . A A . 769 LYS HZ3  1 1 
        8 10600 1 1 19 LYS N    N   -1.672 -32.312 -15.953 1.00 . A A . 769 LYS N    1 1 
        8 10601 1 1 19 LYS NZ   N   -3.023 -29.865 -20.120 1.00 . A A . 769 LYS NZ   1 1 
        8 10602 1 1 19 LYS O    O   -4.938 -33.054 -17.298 1.00 . A A . 769 LYS O    1 1 
        8 10603 1 1 20 THR C    C   -5.606 -34.775 -14.489 1.00 . A A . 770 THR C    1 1 
        8 10604 1 1 20 THR CA   C   -4.636 -35.285 -15.563 1.00 . A A . 770 THR CA   1 1 
        8 10605 1 1 20 THR CB   C   -3.943 -36.588 -15.140 1.00 . A A . 770 THR CB   1 1 
        8 10606 1 1 20 THR CG2  C   -4.923 -37.745 -14.955 1.00 . A A . 770 THR CG2  1 1 
        8 10607 1 1 20 THR H    H   -2.704 -34.353 -15.504 1.00 . A A . 770 THR H    1 1 
        8 10608 1 1 20 THR HA   H   -5.232 -35.506 -16.446 1.00 . A A . 770 THR HA   1 1 
        8 10609 1 1 20 THR HB   H   -3.413 -36.428 -14.200 1.00 . A A . 770 THR HB   1 1 
        8 10610 1 1 20 THR HG1  H   -3.494 -37.184 -16.949 1.00 . A A . 770 THR HG1  1 1 
        8 10611 1 1 20 THR HG21 H   -4.370 -38.654 -14.727 1.00 . A A . 770 THR HG21 1 1 
        8 10612 1 1 20 THR HG22 H   -5.506 -37.891 -15.864 1.00 . A A . 770 THR HG22 1 1 
        8 10613 1 1 20 THR HG23 H   -5.590 -37.521 -14.127 1.00 . A A . 770 THR HG23 1 1 
        8 10614 1 1 20 THR N    N   -3.632 -34.263 -15.913 1.00 . A A . 770 THR N    1 1 
        8 10615 1 1 20 THR O    O   -6.814 -34.971 -14.648 1.00 . A A . 770 THR O    1 1 
        8 10616 1 1 20 THR OG1  O   -3.009 -36.962 -16.141 1.00 . A A . 770 THR OG1  1 1 
        8 10617 1 1 21 CYS C    C   -6.284 -32.043 -12.483 1.00 . A A . 771 CYS C    1 1 
        8 10618 1 1 21 CYS CA   C   -5.933 -33.549 -12.343 1.00 . A A . 771 CYS CA   1 1 
        8 10619 1 1 21 CYS CB   C   -5.177 -33.767 -11.023 1.00 . A A . 771 CYS CB   1 1 
        8 10620 1 1 21 CYS H    H   -4.115 -33.958 -13.387 1.00 . A A . 771 CYS H    1 1 
        8 10621 1 1 21 CYS HA   H   -6.872 -34.103 -12.295 1.00 . A A . 771 CYS HA   1 1 
        8 10622 1 1 21 CYS HB2  H   -4.250 -33.186 -11.067 1.00 . A A . 771 CYS HB2  1 1 
        8 10623 1 1 21 CYS HB3  H   -5.770 -33.358 -10.203 1.00 . A A . 771 CYS HB3  1 1 
        8 10624 1 1 21 CYS N    N   -5.116 -34.082 -13.453 1.00 . A A . 771 CYS N    1 1 
        8 10625 1 1 21 CYS O    O   -7.221 -31.563 -11.832 1.00 . A A . 771 CYS O    1 1 
        8 10626 1 1 21 CYS SG   S   -4.808 -35.528 -10.676 1.00 . A A . 771 CYS SG   1 1 
        8 10627 1 1 22 LYS C    C   -5.426 -28.898 -12.512 1.00 . A A . 772 LYS C    1 1 
        8 10628 1 1 22 LYS CA   C   -5.745 -29.882 -13.671 1.00 . A A . 772 LYS CA   1 1 
        8 10629 1 1 22 LYS CB   C   -7.123 -29.633 -14.337 1.00 . A A . 772 LYS CB   1 1 
        8 10630 1 1 22 LYS CD   C   -8.019 -31.772 -15.465 1.00 . A A . 772 LYS CD   1 1 
        8 10631 1 1 22 LYS CE   C   -8.234 -32.483 -16.805 1.00 . A A . 772 LYS CE   1 1 
        8 10632 1 1 22 LYS CG   C   -7.372 -30.394 -15.654 1.00 . A A . 772 LYS CG   1 1 
        8 10633 1 1 22 LYS H    H   -4.764 -31.767 -13.764 1.00 . A A . 772 LYS H    1 1 
        8 10634 1 1 22 LYS HA   H   -4.997 -29.650 -14.430 1.00 . A A . 772 LYS HA   1 1 
        8 10635 1 1 22 LYS HB2  H   -7.929 -29.830 -13.631 1.00 . A A . 772 LYS HB2  1 1 
        8 10636 1 1 22 LYS HB3  H   -7.182 -28.572 -14.590 1.00 . A A . 772 LYS HB3  1 1 
        8 10637 1 1 22 LYS HD2  H   -7.377 -32.393 -14.851 1.00 . A A . 772 LYS HD2  1 1 
        8 10638 1 1 22 LYS HD3  H   -8.978 -31.648 -14.953 1.00 . A A . 772 LYS HD3  1 1 
        8 10639 1 1 22 LYS HE2  H   -8.939 -31.906 -17.410 1.00 . A A . 772 LYS HE2  1 1 
        8 10640 1 1 22 LYS HE3  H   -7.282 -32.523 -17.336 1.00 . A A . 772 LYS HE3  1 1 
        8 10641 1 1 22 LYS HG2  H   -8.042 -29.793 -16.266 1.00 . A A . 772 LYS HG2  1 1 
        8 10642 1 1 22 LYS HG3  H   -6.429 -30.507 -16.194 1.00 . A A . 772 LYS HG3  1 1 
        8 10643 1 1 22 LYS HZ1  H   -9.656 -33.841 -16.158 1.00 . A A . 772 LYS HZ1  1 1 
        8 10644 1 1 22 LYS HZ2  H   -8.129 -34.380 -15.978 1.00 . A A . 772 LYS HZ2  1 1 
        8 10645 1 1 22 LYS HZ3  H   -8.837 -34.354 -17.463 1.00 . A A . 772 LYS HZ3  1 1 
        8 10646 1 1 22 LYS N    N   -5.546 -31.300 -13.318 1.00 . A A . 772 LYS N    1 1 
        8 10647 1 1 22 LYS NZ   N   -8.747 -33.855 -16.589 1.00 . A A . 772 LYS NZ   1 1 
        8 10648 1 1 22 LYS O    O   -6.062 -27.849 -12.379 1.00 . A A . 772 LYS O    1 1 
        8 10649 1 1 23 TYR C    C   -2.423 -27.867 -10.991 1.00 . A A . 773 TYR C    1 1 
        8 10650 1 1 23 TYR CA   C   -3.864 -28.301 -10.653 1.00 . A A . 773 TYR CA   1 1 
        8 10651 1 1 23 TYR CB   C   -3.931 -28.935  -9.246 1.00 . A A . 773 TYR CB   1 1 
        8 10652 1 1 23 TYR CD1  C   -1.608 -29.692  -8.518 1.00 . A A . 773 TYR CD1  1 1 
        8 10653 1 1 23 TYR CD2  C   -3.267 -31.374  -9.099 1.00 . A A . 773 TYR CD2  1 1 
        8 10654 1 1 23 TYR CE1  C   -0.661 -30.704  -8.269 1.00 . A A . 773 TYR CE1  1 1 
        8 10655 1 1 23 TYR CE2  C   -2.336 -32.396  -8.818 1.00 . A A . 773 TYR CE2  1 1 
        8 10656 1 1 23 TYR CG   C   -2.909 -30.022  -8.956 1.00 . A A . 773 TYR CG   1 1 
        8 10657 1 1 23 TYR CZ   C   -1.021 -32.062  -8.428 1.00 . A A . 773 TYR CZ   1 1 
        8 10658 1 1 23 TYR H    H   -3.925 -30.062 -11.872 1.00 . A A . 773 TYR H    1 1 
        8 10659 1 1 23 TYR HA   H   -4.465 -27.393 -10.618 1.00 . A A . 773 TYR HA   1 1 
        8 10660 1 1 23 TYR HB2  H   -3.778 -28.147  -8.507 1.00 . A A . 773 TYR HB2  1 1 
        8 10661 1 1 23 TYR HB3  H   -4.938 -29.321  -9.079 1.00 . A A . 773 TYR HB3  1 1 
        8 10662 1 1 23 TYR HD1  H   -1.325 -28.658  -8.367 1.00 . A A . 773 TYR HD1  1 1 
        8 10663 1 1 23 TYR HD2  H   -4.274 -31.627  -9.412 1.00 . A A . 773 TYR HD2  1 1 
        8 10664 1 1 23 TYR HE1  H    0.344 -30.453  -7.950 1.00 . A A . 773 TYR HE1  1 1 
        8 10665 1 1 23 TYR HE2  H   -2.636 -33.429  -8.893 1.00 . A A . 773 TYR HE2  1 1 
        8 10666 1 1 23 TYR HH   H   -0.450 -33.930  -8.365 1.00 . A A . 773 TYR HH   1 1 
        8 10667 1 1 23 TYR N    N   -4.427 -29.212 -11.672 1.00 . A A . 773 TYR N    1 1 
        8 10668 1 1 23 TYR O    O   -1.706 -28.572 -11.712 1.00 . A A . 773 TYR O    1 1 
        8 10669 1 1 23 TYR OH   O   -0.100 -33.040  -8.200 1.00 . A A . 773 TYR OH   1 1 
        8 10670 1 1 24 THR C    C   -0.006 -26.051  -9.131 1.00 . A A . 774 THR C    1 1 
        8 10671 1 1 24 THR CA   C   -0.622 -26.187 -10.519 1.00 . A A . 774 THR CA   1 1 
        8 10672 1 1 24 THR CB   C   -0.649 -24.808 -11.207 1.00 . A A . 774 THR CB   1 1 
        8 10673 1 1 24 THR CG2  C    0.758 -24.308 -11.558 1.00 . A A . 774 THR CG2  1 1 
        8 10674 1 1 24 THR H    H   -2.637 -26.239  -9.824 1.00 . A A . 774 THR H    1 1 
        8 10675 1 1 24 THR HA   H   -0.005 -26.850 -11.119 1.00 . A A . 774 THR HA   1 1 
        8 10676 1 1 24 THR HB   H   -1.129 -24.083 -10.538 1.00 . A A . 774 THR HB   1 1 
        8 10677 1 1 24 THR HG1  H   -1.435 -24.011 -12.797 1.00 . A A . 774 THR HG1  1 1 
        8 10678 1 1 24 THR HG21 H    0.693 -23.359 -12.086 1.00 . A A . 774 THR HG21 1 1 
        8 10679 1 1 24 THR HG22 H    1.267 -25.031 -12.191 1.00 . A A . 774 THR HG22 1 1 
        8 10680 1 1 24 THR HG23 H    1.341 -24.144 -10.649 1.00 . A A . 774 THR HG23 1 1 
        8 10681 1 1 24 THR N    N   -1.985 -26.740 -10.406 1.00 . A A . 774 THR N    1 1 
        8 10682 1 1 24 THR O    O   -0.640 -25.506  -8.231 1.00 . A A . 774 THR O    1 1 
        8 10683 1 1 24 THR OG1  O   -1.397 -24.898 -12.399 1.00 . A A . 774 THR OG1  1 1 
        8 10684 1 1 25 HIS C    C    3.527 -26.560  -7.975 1.00 . A A . 775 HIS C    1 1 
        8 10685 1 1 25 HIS CA   C    2.010 -26.410  -7.713 1.00 . A A . 775 HIS CA   1 1 
        8 10686 1 1 25 HIS CB   C    1.469 -27.400  -6.658 1.00 . A A . 775 HIS CB   1 1 
        8 10687 1 1 25 HIS CD2  C   -0.617 -26.656  -5.363 1.00 . A A . 775 HIS CD2  1 1 
        8 10688 1 1 25 HIS CE1  C    0.302 -25.507  -3.731 1.00 . A A . 775 HIS CE1  1 1 
        8 10689 1 1 25 HIS CG   C    0.740 -26.708  -5.531 1.00 . A A . 775 HIS CG   1 1 
        8 10690 1 1 25 HIS H    H    1.710 -26.932  -9.752 1.00 . A A . 775 HIS H    1 1 
        8 10691 1 1 25 HIS HA   H    1.874 -25.406  -7.315 1.00 . A A . 775 HIS HA   1 1 
        8 10692 1 1 25 HIS HB2  H    0.799 -28.111  -7.139 1.00 . A A . 775 HIS HB2  1 1 
        8 10693 1 1 25 HIS HB3  H    2.279 -27.988  -6.228 1.00 . A A . 775 HIS HB3  1 1 
        8 10694 1 1 25 HIS HD1  H    2.281 -25.811  -4.340 1.00 . A A . 775 HIS HD1  1 1 
        8 10695 1 1 25 HIS HD2  H   -1.343 -27.114  -6.026 1.00 . A A . 775 HIS HD2  1 1 
        8 10696 1 1 25 HIS HE1  H    0.446 -24.912  -2.841 1.00 . A A . 775 HIS HE1  1 1 
        8 10697 1 1 25 HIS N    N    1.235 -26.510  -8.958 1.00 . A A . 775 HIS N    1 1 
        8 10698 1 1 25 HIS ND1  N    1.296 -25.976  -4.503 1.00 . A A . 775 HIS ND1  1 1 
        8 10699 1 1 25 HIS NE2  N   -0.891 -25.900  -4.217 1.00 . A A . 775 HIS NE2  1 1 
        8 10700 1 1 25 HIS O    O    3.958 -26.689  -9.122 1.00 . A A . 775 HIS O    1 1 
        8 10701 1 1 26 PHE C    C    6.379 -27.929  -7.441 1.00 . A A . 776 PHE C    1 1 
        8 10702 1 1 26 PHE CA   C    5.821 -26.556  -7.003 1.00 . A A . 776 PHE CA   1 1 
        8 10703 1 1 26 PHE CB   C    6.418 -26.147  -5.637 1.00 . A A . 776 PHE CB   1 1 
        8 10704 1 1 26 PHE CD1  C    5.485 -23.812  -5.164 1.00 . A A . 776 PHE CD1  1 1 
        8 10705 1 1 26 PHE CD2  C    4.869 -25.662  -3.700 1.00 . A A . 776 PHE CD2  1 1 
        8 10706 1 1 26 PHE CE1  C    4.646 -22.960  -4.428 1.00 . A A . 776 PHE CE1  1 1 
        8 10707 1 1 26 PHE CE2  C    4.039 -24.800  -2.957 1.00 . A A . 776 PHE CE2  1 1 
        8 10708 1 1 26 PHE CG   C    5.587 -25.176  -4.814 1.00 . A A . 776 PHE CG   1 1 
        8 10709 1 1 26 PHE CZ   C    3.922 -23.453  -3.335 1.00 . A A . 776 PHE CZ   1 1 
        8 10710 1 1 26 PHE H    H    3.950 -26.391  -6.005 1.00 . A A . 776 PHE H    1 1 
        8 10711 1 1 26 PHE HA   H    6.140 -25.822  -7.737 1.00 . A A . 776 PHE HA   1 1 
        8 10712 1 1 26 PHE HB2  H    6.571 -27.050  -5.047 1.00 . A A . 776 PHE HB2  1 1 
        8 10713 1 1 26 PHE HB3  H    7.405 -25.715  -5.816 1.00 . A A . 776 PHE HB3  1 1 
        8 10714 1 1 26 PHE HD1  H    6.030 -23.417  -6.012 1.00 . A A . 776 PHE HD1  1 1 
        8 10715 1 1 26 PHE HD2  H    4.949 -26.703  -3.413 1.00 . A A . 776 PHE HD2  1 1 
        8 10716 1 1 26 PHE HE1  H    4.544 -21.921  -4.710 1.00 . A A . 776 PHE HE1  1 1 
        8 10717 1 1 26 PHE HE2  H    3.495 -25.177  -2.097 1.00 . A A . 776 PHE HE2  1 1 
        8 10718 1 1 26 PHE HZ   H    3.272 -22.799  -2.780 1.00 . A A . 776 PHE HZ   1 1 
        8 10719 1 1 26 PHE N    N    4.354 -26.523  -6.922 1.00 . A A . 776 PHE N    1 1 
        8 10720 1 1 26 PHE O    O    7.461 -27.997  -8.026 1.00 . A A . 776 PHE O    1 1 
        8 10721 1 1 27 LYS C    C    4.798 -31.357  -7.512 1.00 . A A . 777 LYS C    1 1 
        8 10722 1 1 27 LYS CA   C    6.027 -30.412  -7.443 1.00 . A A . 777 LYS CA   1 1 
        8 10723 1 1 27 LYS CB   C    7.042 -30.865  -6.375 1.00 . A A . 777 LYS CB   1 1 
        8 10724 1 1 27 LYS CD   C    7.561 -31.305  -3.963 1.00 . A A . 777 LYS CD   1 1 
        8 10725 1 1 27 LYS CE   C    6.993 -31.423  -2.541 1.00 . A A . 777 LYS CE   1 1 
        8 10726 1 1 27 LYS CG   C    6.457 -30.915  -4.946 1.00 . A A . 777 LYS CG   1 1 
        8 10727 1 1 27 LYS H    H    4.775 -28.870  -6.672 1.00 . A A . 777 LYS H    1 1 
        8 10728 1 1 27 LYS HA   H    6.524 -30.443  -8.416 1.00 . A A . 777 LYS HA   1 1 
        8 10729 1 1 27 LYS HB2  H    7.422 -31.856  -6.625 1.00 . A A . 777 LYS HB2  1 1 
        8 10730 1 1 27 LYS HB3  H    7.895 -30.180  -6.389 1.00 . A A . 777 LYS HB3  1 1 
        8 10731 1 1 27 LYS HD2  H    7.989 -32.263  -4.275 1.00 . A A . 777 LYS HD2  1 1 
        8 10732 1 1 27 LYS HD3  H    8.339 -30.541  -3.996 1.00 . A A . 777 LYS HD3  1 1 
        8 10733 1 1 27 LYS HE2  H    6.559 -30.463  -2.257 1.00 . A A . 777 LYS HE2  1 1 
        8 10734 1 1 27 LYS HE3  H    6.198 -32.172  -2.543 1.00 . A A . 777 LYS HE3  1 1 
        8 10735 1 1 27 LYS HG2  H    6.064 -29.932  -4.667 1.00 . A A . 777 LYS HG2  1 1 
        8 10736 1 1 27 LYS HG3  H    5.659 -31.655  -4.900 1.00 . A A . 777 LYS HG3  1 1 
        8 10737 1 1 27 LYS HZ1  H    8.446 -32.707  -1.795 1.00 . A A . 777 LYS HZ1  1 1 
        8 10738 1 1 27 LYS HZ2  H    7.658 -31.879  -0.639 1.00 . A A . 777 LYS HZ2  1 1 
        8 10739 1 1 27 LYS HZ3  H    8.785 -31.125  -1.553 1.00 . A A . 777 LYS HZ3  1 1 
        8 10740 1 1 27 LYS N    N    5.643 -29.014  -7.168 1.00 . A A . 777 LYS N    1 1 
        8 10741 1 1 27 LYS NZ   N    8.042 -31.808  -1.568 1.00 . A A . 777 LYS NZ   1 1 
        8 10742 1 1 27 LYS O    O    3.759 -31.027  -6.915 1.00 . A A . 777 LYS O    1 1 
        8 10743 1 1 28 PRO C    C    3.702 -34.355  -7.083 1.00 . A A . 778 PRO C    1 1 
        8 10744 1 1 28 PRO CA   C    3.776 -33.457  -8.327 1.00 . A A . 778 PRO CA   1 1 
        8 10745 1 1 28 PRO CB   C    4.070 -34.257  -9.597 1.00 . A A . 778 PRO CB   1 1 
        8 10746 1 1 28 PRO CD   C    6.017 -32.986  -8.991 1.00 . A A . 778 PRO CD   1 1 
        8 10747 1 1 28 PRO CG   C    5.597 -34.321  -9.612 1.00 . A A . 778 PRO CG   1 1 
        8 10748 1 1 28 PRO HA   H    2.825 -32.934  -8.453 1.00 . A A . 778 PRO HA   1 1 
        8 10749 1 1 28 PRO HB2  H    3.627 -35.255  -9.586 1.00 . A A . 778 PRO HB2  1 1 
        8 10750 1 1 28 PRO HB3  H    3.712 -33.712 -10.474 1.00 . A A . 778 PRO HB3  1 1 
        8 10751 1 1 28 PRO HD2  H    6.893 -33.142  -8.363 1.00 . A A . 778 PRO HD2  1 1 
        8 10752 1 1 28 PRO HD3  H    6.249 -32.288  -9.795 1.00 . A A . 778 PRO HD3  1 1 
        8 10753 1 1 28 PRO HG2  H    5.937 -35.142  -8.980 1.00 . A A . 778 PRO HG2  1 1 
        8 10754 1 1 28 PRO HG3  H    5.985 -34.444 -10.624 1.00 . A A . 778 PRO HG3  1 1 
        8 10755 1 1 28 PRO N    N    4.879 -32.510  -8.213 1.00 . A A . 778 PRO N    1 1 
        8 10756 1 1 28 PRO O    O    4.673 -34.498  -6.342 1.00 . A A . 778 PRO O    1 1 
        8 10757 1 1 29 LYS C    C    2.988 -37.306  -6.072 1.00 . A A . 779 LYS C    1 1 
        8 10758 1 1 29 LYS CA   C    2.349 -35.939  -5.770 1.00 . A A . 779 LYS CA   1 1 
        8 10759 1 1 29 LYS CB   C    0.852 -36.102  -5.478 1.00 . A A . 779 LYS CB   1 1 
        8 10760 1 1 29 LYS CD   C   -1.271 -35.015  -4.556 1.00 . A A . 779 LYS CD   1 1 
        8 10761 1 1 29 LYS CE   C   -2.111 -35.245  -5.820 1.00 . A A . 779 LYS CE   1 1 
        8 10762 1 1 29 LYS CG   C    0.221 -34.837  -4.877 1.00 . A A . 779 LYS CG   1 1 
        8 10763 1 1 29 LYS H    H    1.765 -34.805  -7.486 1.00 . A A . 779 LYS H    1 1 
        8 10764 1 1 29 LYS HA   H    2.835 -35.554  -4.870 1.00 . A A . 779 LYS HA   1 1 
        8 10765 1 1 29 LYS HB2  H    0.342 -36.369  -6.404 1.00 . A A . 779 LYS HB2  1 1 
        8 10766 1 1 29 LYS HB3  H    0.713 -36.914  -4.768 1.00 . A A . 779 LYS HB3  1 1 
        8 10767 1 1 29 LYS HD2  H   -1.396 -35.856  -3.879 1.00 . A A . 779 LYS HD2  1 1 
        8 10768 1 1 29 LYS HD3  H   -1.622 -34.114  -4.050 1.00 . A A . 779 LYS HD3  1 1 
        8 10769 1 1 29 LYS HE2  H   -1.978 -34.388  -6.492 1.00 . A A . 779 LYS HE2  1 1 
        8 10770 1 1 29 LYS HE3  H   -1.747 -36.139  -6.336 1.00 . A A . 779 LYS HE3  1 1 
        8 10771 1 1 29 LYS HG2  H    0.747 -34.576  -3.957 1.00 . A A . 779 LYS HG2  1 1 
        8 10772 1 1 29 LYS HG3  H    0.329 -34.016  -5.578 1.00 . A A . 779 LYS HG3  1 1 
        8 10773 1 1 29 LYS HZ1  H   -4.096 -35.531  -6.345 1.00 . A A . 779 LYS HZ1  1 1 
        8 10774 1 1 29 LYS HZ2  H   -3.916 -34.596  -5.023 1.00 . A A . 779 LYS HZ2  1 1 
        8 10775 1 1 29 LYS HZ3  H   -3.708 -36.220  -4.921 1.00 . A A . 779 LYS HZ3  1 1 
        8 10776 1 1 29 LYS N    N    2.538 -34.970  -6.858 1.00 . A A . 779 LYS N    1 1 
        8 10777 1 1 29 LYS NZ   N   -3.557 -35.407  -5.504 1.00 . A A . 779 LYS NZ   1 1 
        8 10778 1 1 29 LYS O    O    3.147 -37.708  -7.230 1.00 . A A . 779 LYS O    1 1 
        8 10779 1 1 30 GLU C    C    2.742 -40.346  -5.873 1.00 . A A . 780 GLU C    1 1 
        8 10780 1 1 30 GLU CA   C    3.762 -39.452  -5.151 1.00 . A A . 780 GLU CA   1 1 
        8 10781 1 1 30 GLU CB   C    4.103 -40.038  -3.767 1.00 . A A . 780 GLU CB   1 1 
        8 10782 1 1 30 GLU CD   C    6.592 -39.451  -3.780 1.00 . A A . 780 GLU CD   1 1 
        8 10783 1 1 30 GLU CG   C    5.252 -39.315  -3.042 1.00 . A A . 780 GLU CG   1 1 
        8 10784 1 1 30 GLU H    H    3.114 -37.692  -4.097 1.00 . A A . 780 GLU H    1 1 
        8 10785 1 1 30 GLU HA   H    4.658 -39.430  -5.764 1.00 . A A . 780 GLU HA   1 1 
        8 10786 1 1 30 GLU HB2  H    3.212 -40.001  -3.136 1.00 . A A . 780 GLU HB2  1 1 
        8 10787 1 1 30 GLU HB3  H    4.378 -41.087  -3.888 1.00 . A A . 780 GLU HB3  1 1 
        8 10788 1 1 30 GLU HG2  H    5.006 -38.265  -2.923 1.00 . A A . 780 GLU HG2  1 1 
        8 10789 1 1 30 GLU HG3  H    5.350 -39.733  -2.037 1.00 . A A . 780 GLU HG3  1 1 
        8 10790 1 1 30 GLU N    N    3.270 -38.073  -5.019 1.00 . A A . 780 GLU N    1 1 
        8 10791 1 1 30 GLU O    O    3.147 -41.203  -6.665 1.00 . A A . 780 GLU O    1 1 
        8 10792 1 1 30 GLU OE1  O    7.231 -40.524  -3.687 1.00 . A A . 780 GLU OE1  1 1 
        8 10793 1 1 30 GLU OE2  O    7.032 -38.477  -4.441 1.00 . A A . 780 GLU OE2  1 1 
        8 10794 1 1 31 THR C    C    0.347 -40.386  -7.890 1.00 . A A . 781 THR C    1 1 
        8 10795 1 1 31 THR CA   C    0.348 -40.764  -6.417 1.00 . A A . 781 THR CA   1 1 
        8 10796 1 1 31 THR CB   C   -1.009 -40.448  -5.780 1.00 . A A . 781 THR CB   1 1 
        8 10797 1 1 31 THR CG2  C   -1.178 -41.174  -4.441 1.00 . A A . 781 THR CG2  1 1 
        8 10798 1 1 31 THR H    H    1.175 -39.369  -5.036 1.00 . A A . 781 THR H    1 1 
        8 10799 1 1 31 THR HA   H    0.495 -41.844  -6.382 1.00 . A A . 781 THR HA   1 1 
        8 10800 1 1 31 THR HB   H   -1.806 -40.768  -6.458 1.00 . A A . 781 THR HB   1 1 
        8 10801 1 1 31 THR HG1  H   -2.018 -38.892  -5.192 1.00 . A A . 781 THR HG1  1 1 
        8 10802 1 1 31 THR HG21 H   -1.074 -42.249  -4.584 1.00 . A A . 781 THR HG21 1 1 
        8 10803 1 1 31 THR HG22 H   -2.171 -40.977  -4.038 1.00 . A A . 781 THR HG22 1 1 
        8 10804 1 1 31 THR HG23 H   -0.428 -40.835  -3.729 1.00 . A A . 781 THR HG23 1 1 
        8 10805 1 1 31 THR N    N    1.437 -40.105  -5.679 1.00 . A A . 781 THR N    1 1 
        8 10806 1 1 31 THR O    O    0.213 -41.277  -8.724 1.00 . A A . 781 THR O    1 1 
        8 10807 1 1 31 THR OG1  O   -1.118 -39.062  -5.524 1.00 . A A . 781 THR OG1  1 1 
        8 10808 1 1 32 CYS C    C    1.867 -39.270 -10.338 1.00 . A A . 782 CYS C    1 1 
        8 10809 1 1 32 CYS CA   C    0.665 -38.644  -9.610 1.00 . A A . 782 CYS CA   1 1 
        8 10810 1 1 32 CYS CB   C    0.739 -37.104  -9.610 1.00 . A A . 782 CYS CB   1 1 
        8 10811 1 1 32 CYS H    H    0.673 -38.432  -7.486 1.00 . A A . 782 CYS H    1 1 
        8 10812 1 1 32 CYS HA   H   -0.232 -38.959 -10.142 1.00 . A A . 782 CYS HA   1 1 
        8 10813 1 1 32 CYS HB2  H    1.542 -36.748  -8.958 1.00 . A A . 782 CYS HB2  1 1 
        8 10814 1 1 32 CYS HB3  H    0.965 -36.765 -10.618 1.00 . A A . 782 CYS HB3  1 1 
        8 10815 1 1 32 CYS N    N    0.572 -39.111  -8.225 1.00 . A A . 782 CYS N    1 1 
        8 10816 1 1 32 CYS O    O    1.734 -39.695 -11.488 1.00 . A A . 782 CYS O    1 1 
        8 10817 1 1 32 CYS SG   S   -0.862 -36.398  -9.106 1.00 . A A . 782 CYS SG   1 1 
        8 10818 1 1 33 VAL C    C    3.955 -41.602 -10.316 1.00 . A A . 783 VAL C    1 1 
        8 10819 1 1 33 VAL CA   C    4.198 -40.089 -10.177 1.00 . A A . 783 VAL CA   1 1 
        8 10820 1 1 33 VAL CB   C    5.446 -39.791  -9.316 1.00 . A A . 783 VAL CB   1 1 
        8 10821 1 1 33 VAL CG1  C    6.690 -40.588  -9.755 1.00 . A A . 783 VAL CG1  1 1 
        8 10822 1 1 33 VAL CG2  C    5.806 -38.293  -9.387 1.00 . A A . 783 VAL CG2  1 1 
        8 10823 1 1 33 VAL H    H    3.036 -38.962  -8.735 1.00 . A A . 783 VAL H    1 1 
        8 10824 1 1 33 VAL HA   H    4.395 -39.700 -11.177 1.00 . A A . 783 VAL HA   1 1 
        8 10825 1 1 33 VAL HB   H    5.223 -40.042  -8.278 1.00 . A A . 783 VAL HB   1 1 
        8 10826 1 1 33 VAL HG11 H    7.552 -40.293  -9.158 1.00 . A A . 783 VAL HG11 1 1 
        8 10827 1 1 33 VAL HG12 H    6.535 -41.657  -9.610 1.00 . A A . 783 VAL HG12 1 1 
        8 10828 1 1 33 VAL HG13 H    6.900 -40.400 -10.812 1.00 . A A . 783 VAL HG13 1 1 
        8 10829 1 1 33 VAL HG21 H    6.653 -38.090  -8.737 1.00 . A A . 783 VAL HG21 1 1 
        8 10830 1 1 33 VAL HG22 H    6.063 -38.011 -10.405 1.00 . A A . 783 VAL HG22 1 1 
        8 10831 1 1 33 VAL HG23 H    4.967 -37.683  -9.056 1.00 . A A . 783 VAL HG23 1 1 
        8 10832 1 1 33 VAL N    N    3.007 -39.395  -9.656 1.00 . A A . 783 VAL N    1 1 
        8 10833 1 1 33 VAL O    O    4.319 -42.178 -11.343 1.00 . A A . 783 VAL O    1 1 
        8 10834 1 1 34 SER C    C    2.010 -44.164 -10.335 1.00 . A A . 784 SER C    1 1 
        8 10835 1 1 34 SER CA   C    3.085 -43.706  -9.330 1.00 . A A . 784 SER CA   1 1 
        8 10836 1 1 34 SER CB   C    2.661 -44.126  -7.918 1.00 . A A . 784 SER CB   1 1 
        8 10837 1 1 34 SER H    H    3.069 -41.775  -8.481 1.00 . A A . 784 SER H    1 1 
        8 10838 1 1 34 SER HA   H    4.011 -44.227  -9.578 1.00 . A A . 784 SER HA   1 1 
        8 10839 1 1 34 SER HB2  H    1.783 -43.559  -7.605 1.00 . A A . 784 SER HB2  1 1 
        8 10840 1 1 34 SER HB3  H    2.382 -45.172  -7.940 1.00 . A A . 784 SER HB3  1 1 
        8 10841 1 1 34 SER HG   H    3.734 -42.989  -6.736 1.00 . A A . 784 SER HG   1 1 
        8 10842 1 1 34 SER N    N    3.324 -42.259  -9.338 1.00 . A A . 784 SER N    1 1 
        8 10843 1 1 34 SER O    O    2.171 -45.203 -10.980 1.00 . A A . 784 SER O    1 1 
        8 10844 1 1 34 SER OG   O    3.708 -43.950  -6.971 1.00 . A A . 784 SER OG   1 1 
        8 10845 1 1 35 GLU C    C    0.291 -43.109 -12.919 1.00 . A A . 785 GLU C    1 1 
        8 10846 1 1 35 GLU CA   C   -0.109 -43.622 -11.521 1.00 . A A . 785 GLU CA   1 1 
        8 10847 1 1 35 GLU CB   C   -1.432 -42.967 -11.069 1.00 . A A . 785 GLU CB   1 1 
        8 10848 1 1 35 GLU CD   C   -2.457 -45.042  -9.986 1.00 . A A . 785 GLU CD   1 1 
        8 10849 1 1 35 GLU CG   C   -2.030 -43.580  -9.791 1.00 . A A . 785 GLU CG   1 1 
        8 10850 1 1 35 GLU H    H    0.834 -42.561  -9.926 1.00 . A A . 785 GLU H    1 1 
        8 10851 1 1 35 GLU HA   H   -0.277 -44.694 -11.616 1.00 . A A . 785 GLU HA   1 1 
        8 10852 1 1 35 GLU HB2  H   -1.269 -41.899 -10.905 1.00 . A A . 785 GLU HB2  1 1 
        8 10853 1 1 35 GLU HB3  H   -2.171 -43.065 -11.863 1.00 . A A . 785 GLU HB3  1 1 
        8 10854 1 1 35 GLU HG2  H   -1.313 -43.513  -8.969 1.00 . A A . 785 GLU HG2  1 1 
        8 10855 1 1 35 GLU HG3  H   -2.909 -42.996  -9.515 1.00 . A A . 785 GLU HG3  1 1 
        8 10856 1 1 35 GLU N    N    0.934 -43.384 -10.514 1.00 . A A . 785 GLU N    1 1 
        8 10857 1 1 35 GLU O    O   -0.450 -43.301 -13.886 1.00 . A A . 785 GLU O    1 1 
        8 10858 1 1 35 GLU OE1  O   -3.485 -45.301 -10.657 1.00 . A A . 785 GLU OE1  1 1 
        8 10859 1 1 35 GLU OE2  O   -1.777 -45.950  -9.456 1.00 . A A . 785 GLU OE2  1 1 
        8 10860 1 1 36 ASN C    C    1.073 -40.928 -14.988 1.00 . A A . 786 ASN C    1 1 
        8 10861 1 1 36 ASN CA   C    2.021 -41.936 -14.294 1.00 . A A . 786 ASN CA   1 1 
        8 10862 1 1 36 ASN CB   C    2.516 -43.078 -15.208 1.00 . A A . 786 ASN CB   1 1 
        8 10863 1 1 36 ASN CG   C    3.773 -43.757 -14.670 1.00 . A A . 786 ASN CG   1 1 
        8 10864 1 1 36 ASN H    H    2.000 -42.308 -12.208 1.00 . A A . 786 ASN H    1 1 
        8 10865 1 1 36 ASN HA   H    2.900 -41.352 -14.025 1.00 . A A . 786 ASN HA   1 1 
        8 10866 1 1 36 ASN HB2  H    1.733 -43.822 -15.360 1.00 . A A . 786 ASN HB2  1 1 
        8 10867 1 1 36 ASN HB3  H    2.772 -42.667 -16.186 1.00 . A A . 786 ASN HB3  1 1 
        8 10868 1 1 36 ASN HD21 H    2.755 -44.823 -13.273 1.00 . A A . 786 ASN HD21 1 1 
        8 10869 1 1 36 ASN HD22 H    4.490 -45.073 -13.327 1.00 . A A . 786 ASN HD22 1 1 
        8 10870 1 1 36 ASN N    N    1.454 -42.458 -13.045 1.00 . A A . 786 ASN N    1 1 
        8 10871 1 1 36 ASN ND2  N    3.658 -44.638 -13.693 1.00 . A A . 786 ASN ND2  1 1 
        8 10872 1 1 36 ASN O    O    0.793 -41.030 -16.185 1.00 . A A . 786 ASN O    1 1 
        8 10873 1 1 36 ASN OD1  O    4.882 -43.494 -15.121 1.00 . A A . 786 ASN OD1  1 1 
        8 10874 1 1 37 HIS C    C    0.795 -37.972 -15.693 1.00 . A A . 787 HIS C    1 1 
        8 10875 1 1 37 HIS CA   C   -0.126 -38.769 -14.752 1.00 . A A . 787 HIS CA   1 1 
        8 10876 1 1 37 HIS CB   C   -0.647 -37.895 -13.592 1.00 . A A . 787 HIS CB   1 1 
        8 10877 1 1 37 HIS CD2  C   -2.310 -39.740 -12.938 1.00 . A A . 787 HIS CD2  1 1 
        8 10878 1 1 37 HIS CE1  C   -3.489 -38.699 -11.401 1.00 . A A . 787 HIS CE1  1 1 
        8 10879 1 1 37 HIS CG   C   -1.800 -38.474 -12.791 1.00 . A A . 787 HIS CG   1 1 
        8 10880 1 1 37 HIS H    H    0.861 -39.925 -13.252 1.00 . A A . 787 HIS H    1 1 
        8 10881 1 1 37 HIS HA   H   -0.978 -39.102 -15.342 1.00 . A A . 787 HIS HA   1 1 
        8 10882 1 1 37 HIS HB2  H    0.181 -37.676 -12.915 1.00 . A A . 787 HIS HB2  1 1 
        8 10883 1 1 37 HIS HB3  H   -0.986 -36.947 -14.022 1.00 . A A . 787 HIS HB3  1 1 
        8 10884 1 1 37 HIS HD2  H   -1.975 -40.506 -13.621 1.00 . A A . 787 HIS HD2  1 1 
        8 10885 1 1 37 HIS HE1  H   -4.243 -38.501 -10.647 1.00 . A A . 787 HIS HE1  1 1 
        8 10886 1 1 37 HIS HE2  H   -3.956 -40.672 -11.956 1.00 . A A . 787 HIS HE2  1 1 
        8 10887 1 1 37 HIS N    N    0.579 -39.944 -14.225 1.00 . A A . 787 HIS N    1 1 
        8 10888 1 1 37 HIS ND1  N   -2.551 -37.817 -11.815 1.00 . A A . 787 HIS ND1  1 1 
        8 10889 1 1 37 HIS NE2  N   -3.366 -39.859 -12.066 1.00 . A A . 787 HIS NE2  1 1 
        8 10890 1 1 37 HIS O    O    2.020 -37.985 -15.539 1.00 . A A . 787 HIS O    1 1 
        8 10891 1 1 38 ASP C    C    1.081 -34.972 -16.840 1.00 . A A . 788 ASP C    1 1 
        8 10892 1 1 38 ASP CA   C    0.947 -36.338 -17.532 1.00 . A A . 788 ASP CA   1 1 
        8 10893 1 1 38 ASP CB   C    0.228 -36.197 -18.882 1.00 . A A . 788 ASP CB   1 1 
        8 10894 1 1 38 ASP CG   C    0.340 -37.457 -19.746 1.00 . A A . 788 ASP CG   1 1 
        8 10895 1 1 38 ASP H    H   -0.800 -37.249 -16.698 1.00 . A A . 788 ASP H    1 1 
        8 10896 1 1 38 ASP HA   H    1.948 -36.718 -17.723 1.00 . A A . 788 ASP HA   1 1 
        8 10897 1 1 38 ASP HB2  H   -0.818 -35.944 -18.718 1.00 . A A . 788 ASP HB2  1 1 
        8 10898 1 1 38 ASP HB3  H    0.691 -35.370 -19.427 1.00 . A A . 788 ASP HB3  1 1 
        8 10899 1 1 38 ASP N    N    0.213 -37.272 -16.663 1.00 . A A . 788 ASP N    1 1 
        8 10900 1 1 38 ASP O    O    0.119 -34.479 -16.249 1.00 . A A . 788 ASP O    1 1 
        8 10901 1 1 38 ASP OD1  O    1.468 -37.774 -20.199 1.00 . A A . 788 ASP OD1  1 1 
        8 10902 1 1 38 ASP OD2  O   -0.695 -38.121 -19.995 1.00 . A A . 788 ASP OD2  1 1 
        8 10903 1 1 39 PHE C    C    3.381 -32.140 -17.323 1.00 . A A . 789 PHE C    1 1 
        8 10904 1 1 39 PHE CA   C    2.511 -32.998 -16.397 1.00 . A A . 789 PHE CA   1 1 
        8 10905 1 1 39 PHE CB   C    3.129 -33.034 -14.983 1.00 . A A . 789 PHE CB   1 1 
        8 10906 1 1 39 PHE CD1  C    2.584 -35.064 -13.574 1.00 . A A . 789 PHE CD1  1 1 
        8 10907 1 1 39 PHE CD2  C    4.810 -34.874 -14.541 1.00 . A A . 789 PHE CD2  1 1 
        8 10908 1 1 39 PHE CE1  C    2.969 -36.247 -12.925 1.00 . A A . 789 PHE CE1  1 1 
        8 10909 1 1 39 PHE CE2  C    5.195 -36.064 -13.894 1.00 . A A . 789 PHE CE2  1 1 
        8 10910 1 1 39 PHE CG   C    3.507 -34.371 -14.377 1.00 . A A . 789 PHE CG   1 1 
        8 10911 1 1 39 PHE CZ   C    4.271 -36.752 -13.086 1.00 . A A . 789 PHE CZ   1 1 
        8 10912 1 1 39 PHE H    H    3.016 -34.789 -17.433 1.00 . A A . 789 PHE H    1 1 
        8 10913 1 1 39 PHE HA   H    1.549 -32.485 -16.326 1.00 . A A . 789 PHE HA   1 1 
        8 10914 1 1 39 PHE HB2  H    4.026 -32.411 -14.985 1.00 . A A . 789 PHE HB2  1 1 
        8 10915 1 1 39 PHE HB3  H    2.432 -32.549 -14.300 1.00 . A A . 789 PHE HB3  1 1 
        8 10916 1 1 39 PHE HD1  H    1.585 -34.677 -13.446 1.00 . A A . 789 PHE HD1  1 1 
        8 10917 1 1 39 PHE HD2  H    5.523 -34.337 -15.153 1.00 . A A . 789 PHE HD2  1 1 
        8 10918 1 1 39 PHE HE1  H    2.263 -36.769 -12.301 1.00 . A A . 789 PHE HE1  1 1 
        8 10919 1 1 39 PHE HE2  H    6.199 -36.439 -14.018 1.00 . A A . 789 PHE HE2  1 1 
        8 10920 1 1 39 PHE HZ   H    4.564 -37.662 -12.584 1.00 . A A . 789 PHE HZ   1 1 
        8 10921 1 1 39 PHE N    N    2.255 -34.336 -16.946 1.00 . A A . 789 PHE N    1 1 
        8 10922 1 1 39 PHE O    O    4.289 -32.637 -17.996 1.00 . A A . 789 PHE O    1 1 
        8 10923 1 1 40 HIS C    C    4.693 -28.987 -16.859 1.00 . A A . 790 HIS C    1 1 
        8 10924 1 1 40 HIS CA   C    3.968 -29.811 -17.942 1.00 . A A . 790 HIS CA   1 1 
        8 10925 1 1 40 HIS CB   C    3.101 -28.880 -18.805 1.00 . A A . 790 HIS CB   1 1 
        8 10926 1 1 40 HIS CD2  C    2.597 -30.758 -20.528 1.00 . A A . 790 HIS CD2  1 1 
        8 10927 1 1 40 HIS CE1  C    1.454 -29.598 -22.000 1.00 . A A . 790 HIS CE1  1 1 
        8 10928 1 1 40 HIS CG   C    2.516 -29.470 -20.069 1.00 . A A . 790 HIS CG   1 1 
        8 10929 1 1 40 HIS H    H    2.387 -30.507 -16.691 1.00 . A A . 790 HIS H    1 1 
        8 10930 1 1 40 HIS HA   H    4.729 -30.269 -18.580 1.00 . A A . 790 HIS HA   1 1 
        8 10931 1 1 40 HIS HB2  H    2.286 -28.484 -18.198 1.00 . A A . 790 HIS HB2  1 1 
        8 10932 1 1 40 HIS HB3  H    3.711 -28.032 -19.106 1.00 . A A . 790 HIS HB3  1 1 
        8 10933 1 1 40 HIS HD1  H    1.582 -27.776 -20.974 1.00 . A A . 790 HIS HD1  1 1 
        8 10934 1 1 40 HIS HD2  H    3.107 -31.576 -20.039 1.00 . A A . 790 HIS HD2  1 1 
        8 10935 1 1 40 HIS HE1  H    0.894 -29.312 -22.883 1.00 . A A . 790 HIS HE1  1 1 
        8 10936 1 1 40 HIS N    N    3.126 -30.833 -17.310 1.00 . A A . 790 HIS N    1 1 
        8 10937 1 1 40 HIS ND1  N    1.796 -28.763 -21.007 1.00 . A A . 790 HIS ND1  1 1 
        8 10938 1 1 40 HIS NE2  N    1.922 -30.837 -21.755 1.00 . A A . 790 HIS NE2  1 1 
        8 10939 1 1 40 HIS O    O    4.048 -28.393 -15.991 1.00 . A A . 790 HIS O    1 1 
        8 10940 1 1 41 TRP C    C    7.134 -26.702 -16.676 1.00 . A A . 791 TRP C    1 1 
        8 10941 1 1 41 TRP CA   C    6.848 -28.082 -16.049 1.00 . A A . 791 TRP CA   1 1 
        8 10942 1 1 41 TRP CB   C    8.163 -28.805 -15.714 1.00 . A A . 791 TRP CB   1 1 
        8 10943 1 1 41 TRP CD1  C    7.692 -31.229 -15.114 1.00 . A A . 791 TRP CD1  1 1 
        8 10944 1 1 41 TRP CD2  C    8.296 -30.005 -13.334 1.00 . A A . 791 TRP CD2  1 1 
        8 10945 1 1 41 TRP CE2  C    8.086 -31.338 -12.869 1.00 . A A . 791 TRP CE2  1 1 
        8 10946 1 1 41 TRP CE3  C    8.668 -29.043 -12.367 1.00 . A A . 791 TRP CE3  1 1 
        8 10947 1 1 41 TRP CG   C    8.047 -29.968 -14.776 1.00 . A A . 791 TRP CG   1 1 
        8 10948 1 1 41 TRP CH2  C    8.645 -30.723 -10.595 1.00 . A A . 791 TRP CH2  1 1 
        8 10949 1 1 41 TRP CZ2  C    8.274 -31.702 -11.529 1.00 . A A . 791 TRP CZ2  1 1 
        8 10950 1 1 41 TRP CZ3  C    8.830 -29.391 -11.012 1.00 . A A . 791 TRP CZ3  1 1 
        8 10951 1 1 41 TRP H    H    6.502 -29.427 -17.656 1.00 . A A . 791 TRP H    1 1 
        8 10952 1 1 41 TRP HA   H    6.316 -27.913 -15.110 1.00 . A A . 791 TRP HA   1 1 
        8 10953 1 1 41 TRP HB2  H    8.630 -29.139 -16.644 1.00 . A A . 791 TRP HB2  1 1 
        8 10954 1 1 41 TRP HB3  H    8.843 -28.086 -15.251 1.00 . A A . 791 TRP HB3  1 1 
        8 10955 1 1 41 TRP HD1  H    7.433 -31.555 -16.112 1.00 . A A . 791 TRP HD1  1 1 
        8 10956 1 1 41 TRP HE1  H    7.484 -33.027 -14.017 1.00 . A A . 791 TRP HE1  1 1 
        8 10957 1 1 41 TRP HE3  H    8.813 -28.022 -12.673 1.00 . A A . 791 TRP HE3  1 1 
        8 10958 1 1 41 TRP HH2  H    8.797 -30.987  -9.555 1.00 . A A . 791 TRP HH2  1 1 
        8 10959 1 1 41 TRP HZ2  H    8.134 -32.731 -11.221 1.00 . A A . 791 TRP HZ2  1 1 
        8 10960 1 1 41 TRP HZ3  H    9.102 -28.631 -10.291 1.00 . A A . 791 TRP HZ3  1 1 
        8 10961 1 1 41 TRP N    N    6.027 -28.927 -16.918 1.00 . A A . 791 TRP N    1 1 
        8 10962 1 1 41 TRP NE1  N    7.704 -32.037 -13.992 1.00 . A A . 791 TRP NE1  1 1 
        8 10963 1 1 41 TRP O    O    7.285 -26.581 -17.897 1.00 . A A . 791 TRP O    1 1 
        8 10964 1 1 42 HIS C    C    8.004 -23.447 -15.002 1.00 . A A . 792 HIS C    1 1 
        8 10965 1 1 42 HIS CA   C    7.540 -24.280 -16.220 1.00 . A A . 792 HIS CA   1 1 
        8 10966 1 1 42 HIS CB   C    6.310 -23.653 -16.905 1.00 . A A . 792 HIS CB   1 1 
        8 10967 1 1 42 HIS CD2  C    4.222 -24.344 -15.552 1.00 . A A . 792 HIS CD2  1 1 
        8 10968 1 1 42 HIS CE1  C    3.566 -22.373 -14.837 1.00 . A A . 792 HIS CE1  1 1 
        8 10969 1 1 42 HIS CG   C    5.119 -23.412 -16.006 1.00 . A A . 792 HIS CG   1 1 
        8 10970 1 1 42 HIS H    H    7.122 -25.846 -14.841 1.00 . A A . 792 HIS H    1 1 
        8 10971 1 1 42 HIS HA   H    8.368 -24.277 -16.933 1.00 . A A . 792 HIS HA   1 1 
        8 10972 1 1 42 HIS HB2  H    6.601 -22.704 -17.358 1.00 . A A . 792 HIS HB2  1 1 
        8 10973 1 1 42 HIS HB3  H    5.992 -24.289 -17.732 1.00 . A A . 792 HIS HB3  1 1 
        8 10974 1 1 42 HIS HD1  H    5.167 -21.299 -15.668 1.00 . A A . 792 HIS HD1  1 1 
        8 10975 1 1 42 HIS HD2  H    4.272 -25.410 -15.749 1.00 . A A . 792 HIS HD2  1 1 
        8 10976 1 1 42 HIS HE1  H    3.017 -21.585 -14.343 1.00 . A A . 792 HIS HE1  1 1 
        8 10977 1 1 42 HIS N    N    7.244 -25.671 -15.840 1.00 . A A . 792 HIS N    1 1 
        8 10978 1 1 42 HIS ND1  N    4.694 -22.187 -15.543 1.00 . A A . 792 HIS ND1  1 1 
        8 10979 1 1 42 HIS NE2  N    3.242 -23.677 -14.807 1.00 . A A . 792 HIS NE2  1 1 
        8 10980 1 1 42 HIS O    O    8.115 -23.976 -13.896 1.00 . A A . 792 HIS O    1 1 
        8 10981 1 1 43 ASN C    C    7.372 -20.350 -13.697 1.00 . A A . 793 ASN C    1 1 
        8 10982 1 1 43 ASN CA   C    8.589 -21.219 -14.084 1.00 . A A . 793 ASN CA   1 1 
        8 10983 1 1 43 ASN CB   C    9.788 -20.348 -14.481 1.00 . A A . 793 ASN CB   1 1 
        8 10984 1 1 43 ASN CG   C   11.085 -21.153 -14.544 1.00 . A A . 793 ASN CG   1 1 
        8 10985 1 1 43 ASN H    H    8.202 -21.762 -16.108 1.00 . A A . 793 ASN H    1 1 
        8 10986 1 1 43 ASN HA   H    8.879 -21.790 -13.202 1.00 . A A . 793 ASN HA   1 1 
        8 10987 1 1 43 ASN HB2  H    9.609 -19.875 -15.445 1.00 . A A . 793 ASN HB2  1 1 
        8 10988 1 1 43 ASN HB3  H    9.916 -19.559 -13.736 1.00 . A A . 793 ASN HB3  1 1 
        8 10989 1 1 43 ASN HD21 H   11.223 -21.245 -12.525 1.00 . A A . 793 ASN HD21 1 1 
        8 10990 1 1 43 ASN HD22 H   12.511 -22.042 -13.422 1.00 . A A . 793 ASN HD22 1 1 
        8 10991 1 1 43 ASN N    N    8.283 -22.155 -15.180 1.00 . A A . 793 ASN N    1 1 
        8 10992 1 1 43 ASN ND2  N   11.651 -21.508 -13.403 1.00 . A A . 793 ASN ND2  1 1 
        8 10993 1 1 43 ASN O    O    6.519 -20.047 -14.536 1.00 . A A . 793 ASN O    1 1 
        8 10994 1 1 43 ASN OD1  O   11.596 -21.473 -15.611 1.00 . A A . 793 ASN OD1  1 1 
        8 10995 1 1 44 GLY C    C    6.807 -18.285 -10.634 1.00 . A A . 794 GLY C    1 1 
        8 10996 1 1 44 GLY CA   C    6.279 -19.082 -11.829 1.00 . A A . 794 GLY CA   1 1 
        8 10997 1 1 44 GLY H    H    8.069 -20.233 -11.816 1.00 . A A . 794 GLY H    1 1 
        8 10998 1 1 44 GLY HA2  H    5.883 -18.388 -12.575 1.00 . A A . 794 GLY HA2  1 1 
        8 10999 1 1 44 GLY HA3  H    5.457 -19.714 -11.492 1.00 . A A . 794 GLY HA3  1 1 
        8 11000 1 1 44 GLY N    N    7.312 -19.943 -12.428 1.00 . A A . 794 GLY N    1 1 
        8 11001 1 1 44 GLY O    O    8.013 -18.056 -10.528 1.00 . A A . 794 GLY O    1 1 
        8 11002 1 1 45 VAL C    C    5.200 -17.327  -7.427 1.00 . A A . 795 VAL C    1 1 
        8 11003 1 1 45 VAL CA   C    6.218 -17.053  -8.539 1.00 . A A . 795 VAL CA   1 1 
        8 11004 1 1 45 VAL CB   C    6.330 -15.535  -8.857 1.00 . A A . 795 VAL CB   1 1 
        8 11005 1 1 45 VAL CG1  C    5.134 -14.998  -9.659 1.00 . A A . 795 VAL CG1  1 1 
        8 11006 1 1 45 VAL CG2  C    6.474 -14.656  -7.600 1.00 . A A . 795 VAL CG2  1 1 
        8 11007 1 1 45 VAL H    H    4.937 -18.074  -9.924 1.00 . A A . 795 VAL H    1 1 
        8 11008 1 1 45 VAL HA   H    7.189 -17.378  -8.177 1.00 . A A . 795 VAL HA   1 1 
        8 11009 1 1 45 VAL HB   H    7.227 -15.390  -9.463 1.00 . A A . 795 VAL HB   1 1 
        8 11010 1 1 45 VAL HG11 H    4.208 -15.187  -9.121 1.00 . A A . 795 VAL HG11 1 1 
        8 11011 1 1 45 VAL HG12 H    5.251 -13.921  -9.810 1.00 . A A . 795 VAL HG12 1 1 
        8 11012 1 1 45 VAL HG13 H    5.098 -15.480 -10.635 1.00 . A A . 795 VAL HG13 1 1 
        8 11013 1 1 45 VAL HG21 H    7.267 -15.032  -6.963 1.00 . A A . 795 VAL HG21 1 1 
        8 11014 1 1 45 VAL HG22 H    6.720 -13.634  -7.892 1.00 . A A . 795 VAL HG22 1 1 
        8 11015 1 1 45 VAL HG23 H    5.550 -14.643  -7.027 1.00 . A A . 795 VAL HG23 1 1 
        8 11016 1 1 45 VAL N    N    5.911 -17.854  -9.745 1.00 . A A . 795 VAL N    1 1 
        8 11017 1 1 45 VAL O    O    4.002 -17.437  -7.682 1.00 . A A . 795 VAL O    1 1 
        8 11018 1 1 46 LYS C    C    4.710 -16.815  -3.959 1.00 . A A . 796 LYS C    1 1 
        8 11019 1 1 46 LYS CA   C    4.934 -17.911  -5.023 1.00 . A A . 796 LYS CA   1 1 
        8 11020 1 1 46 LYS CB   C    5.630 -19.162  -4.460 1.00 . A A . 796 LYS CB   1 1 
        8 11021 1 1 46 LYS CD   C    7.998 -20.028  -3.986 1.00 . A A . 796 LYS CD   1 1 
        8 11022 1 1 46 LYS CE   C    7.561 -21.310  -3.264 1.00 . A A . 796 LYS CE   1 1 
        8 11023 1 1 46 LYS CG   C    6.995 -18.885  -3.794 1.00 . A A . 796 LYS CG   1 1 
        8 11024 1 1 46 LYS H    H    6.698 -17.313  -6.074 1.00 . A A . 796 LYS H    1 1 
        8 11025 1 1 46 LYS HA   H    3.944 -18.225  -5.361 1.00 . A A . 796 LYS HA   1 1 
        8 11026 1 1 46 LYS HB2  H    4.969 -19.635  -3.725 1.00 . A A . 796 LYS HB2  1 1 
        8 11027 1 1 46 LYS HB3  H    5.762 -19.865  -5.282 1.00 . A A . 796 LYS HB3  1 1 
        8 11028 1 1 46 LYS HD2  H    8.105 -20.212  -5.058 1.00 . A A . 796 LYS HD2  1 1 
        8 11029 1 1 46 LYS HD3  H    8.966 -19.709  -3.596 1.00 . A A . 796 LYS HD3  1 1 
        8 11030 1 1 46 LYS HE2  H    7.513 -21.112  -2.183 1.00 . A A . 796 LYS HE2  1 1 
        8 11031 1 1 46 LYS HE3  H    6.556 -21.583  -3.591 1.00 . A A . 796 LYS HE3  1 1 
        8 11032 1 1 46 LYS HG2  H    7.435 -17.978  -4.205 1.00 . A A . 796 LYS HG2  1 1 
        8 11033 1 1 46 LYS HG3  H    6.833 -18.740  -2.727 1.00 . A A . 796 LYS HG3  1 1 
        8 11034 1 1 46 LYS HZ1  H    8.533 -22.659  -4.514 1.00 . A A . 796 LYS HZ1  1 1 
        8 11035 1 1 46 LYS HZ2  H    8.189 -23.273  -3.032 1.00 . A A . 796 LYS HZ2  1 1 
        8 11036 1 1 46 LYS HZ3  H    9.422 -22.217  -3.222 1.00 . A A . 796 LYS HZ3  1 1 
        8 11037 1 1 46 LYS N    N    5.698 -17.458  -6.196 1.00 . A A . 796 LYS N    1 1 
        8 11038 1 1 46 LYS NZ   N    8.485 -22.441  -3.527 1.00 . A A . 796 LYS NZ   1 1 
        8 11039 1 1 46 LYS O    O    5.587 -15.981  -3.705 1.00 . A A . 796 LYS O    1 1 
        8 11040 1 1 47 ARG C    C    2.807 -16.771  -0.977 1.00 . A A . 797 ARG C    1 1 
        8 11041 1 1 47 ARG CA   C    3.065 -15.954  -2.254 1.00 . A A . 797 ARG CA   1 1 
        8 11042 1 1 47 ARG CB   C    1.796 -15.144  -2.635 1.00 . A A . 797 ARG CB   1 1 
        8 11043 1 1 47 ARG CD   C    1.994 -14.628  -5.142 1.00 . A A . 797 ARG CD   1 1 
        8 11044 1 1 47 ARG CG   C    1.193 -15.338  -4.041 1.00 . A A . 797 ARG CG   1 1 
        8 11045 1 1 47 ARG CZ   C    1.760 -14.423  -7.624 1.00 . A A . 797 ARG CZ   1 1 
        8 11046 1 1 47 ARG H    H    2.894 -17.593  -3.593 1.00 . A A . 797 ARG H    1 1 
        8 11047 1 1 47 ARG HA   H    3.857 -15.235  -2.022 1.00 . A A . 797 ARG HA   1 1 
        8 11048 1 1 47 ARG HB2  H    1.012 -15.391  -1.919 1.00 . A A . 797 ARG HB2  1 1 
        8 11049 1 1 47 ARG HB3  H    2.013 -14.082  -2.494 1.00 . A A . 797 ARG HB3  1 1 
        8 11050 1 1 47 ARG HD2  H    1.842 -13.555  -5.037 1.00 . A A . 797 ARG HD2  1 1 
        8 11051 1 1 47 ARG HD3  H    3.061 -14.831  -5.030 1.00 . A A . 797 ARG HD3  1 1 
        8 11052 1 1 47 ARG HE   H    1.061 -15.944  -6.536 1.00 . A A . 797 ARG HE   1 1 
        8 11053 1 1 47 ARG HG2  H    1.103 -16.397  -4.265 1.00 . A A . 797 ARG HG2  1 1 
        8 11054 1 1 47 ARG HG3  H    0.187 -14.921  -4.044 1.00 . A A . 797 ARG HG3  1 1 
        8 11055 1 1 47 ARG HH11 H    2.817 -12.861  -6.854 1.00 . A A . 797 ARG HH11 1 1 
        8 11056 1 1 47 ARG HH12 H    2.514 -12.794  -8.566 1.00 . A A . 797 ARG HH12 1 1 
        8 11057 1 1 47 ARG HH21 H    0.824 -15.853  -8.690 1.00 . A A . 797 ARG HH21 1 1 
        8 11058 1 1 47 ARG HH22 H    1.398 -14.478  -9.619 1.00 . A A . 797 ARG HH22 1 1 
        8 11059 1 1 47 ARG N    N    3.525 -16.841  -3.336 1.00 . A A . 797 ARG N    1 1 
        8 11060 1 1 47 ARG NE   N    1.564 -15.066  -6.479 1.00 . A A . 797 ARG NE   1 1 
        8 11061 1 1 47 ARG NH1  N    2.397 -13.273  -7.690 1.00 . A A . 797 ARG NH1  1 1 
        8 11062 1 1 47 ARG NH2  N    1.293 -14.947  -8.734 1.00 . A A . 797 ARG NH2  1 1 
        8 11063 1 1 47 ARG O    O    2.494 -17.970  -1.042 1.00 . A A . 797 ARG O    1 1 
        8 11064 1 1 48 PHE C    C    1.614 -16.318   2.268 1.00 . A A . 798 PHE C    1 1 
        8 11065 1 1 48 PHE CA   C    2.885 -16.728   1.512 1.00 . A A . 798 PHE CA   1 1 
        8 11066 1 1 48 PHE CB   C    4.157 -16.298   2.262 1.00 . A A . 798 PHE CB   1 1 
        8 11067 1 1 48 PHE CD1  C    5.890 -17.765   1.153 1.00 . A A . 798 PHE CD1  1 1 
        8 11068 1 1 48 PHE CD2  C    6.058 -15.354   0.857 1.00 . A A . 798 PHE CD2  1 1 
        8 11069 1 1 48 PHE CE1  C    6.972 -17.948   0.274 1.00 . A A . 798 PHE CE1  1 1 
        8 11070 1 1 48 PHE CE2  C    7.149 -15.536  -0.010 1.00 . A A . 798 PHE CE2  1 1 
        8 11071 1 1 48 PHE CG   C    5.419 -16.469   1.436 1.00 . A A . 798 PHE CG   1 1 
        8 11072 1 1 48 PHE CZ   C    7.603 -16.833  -0.306 1.00 . A A . 798 PHE CZ   1 1 
        8 11073 1 1 48 PHE H    H    3.128 -15.130   0.133 1.00 . A A . 798 PHE H    1 1 
        8 11074 1 1 48 PHE HA   H    2.891 -17.816   1.415 1.00 . A A . 798 PHE HA   1 1 
        8 11075 1 1 48 PHE HB2  H    4.059 -15.249   2.560 1.00 . A A . 798 PHE HB2  1 1 
        8 11076 1 1 48 PHE HB3  H    4.246 -16.881   3.175 1.00 . A A . 798 PHE HB3  1 1 
        8 11077 1 1 48 PHE HD1  H    5.402 -18.623   1.586 1.00 . A A . 798 PHE HD1  1 1 
        8 11078 1 1 48 PHE HD2  H    5.691 -14.350   1.048 1.00 . A A . 798 PHE HD2  1 1 
        8 11079 1 1 48 PHE HE1  H    7.325 -18.944   0.044 1.00 . A A . 798 PHE HE1  1 1 
        8 11080 1 1 48 PHE HE2  H    7.628 -14.675  -0.460 1.00 . A A . 798 PHE HE2  1 1 
        8 11081 1 1 48 PHE HZ   H    8.421 -16.977  -0.990 1.00 . A A . 798 PHE HZ   1 1 
        8 11082 1 1 48 PHE N    N    2.919 -16.115   0.176 1.00 . A A . 798 PHE N    1 1 
        8 11083 1 1 48 PHE O    O    1.167 -15.172   2.152 1.00 . A A . 798 PHE O    1 1 
        8 11084 1 1 49 PHE C    C   -0.293 -17.551   5.153 1.00 . A A . 799 PHE C    1 1 
        8 11085 1 1 49 PHE CA   C   -0.270 -17.041   3.704 1.00 . A A . 799 PHE CA   1 1 
        8 11086 1 1 49 PHE CB   C   -1.379 -17.728   2.893 1.00 . A A . 799 PHE CB   1 1 
        8 11087 1 1 49 PHE CD1  C   -0.686 -17.893   0.455 1.00 . A A . 799 PHE CD1  1 1 
        8 11088 1 1 49 PHE CD2  C   -2.351 -16.232   1.092 1.00 . A A . 799 PHE CD2  1 1 
        8 11089 1 1 49 PHE CE1  C   -0.750 -17.449  -0.878 1.00 . A A . 799 PHE CE1  1 1 
        8 11090 1 1 49 PHE CE2  C   -2.411 -15.791  -0.241 1.00 . A A . 799 PHE CE2  1 1 
        8 11091 1 1 49 PHE CG   C   -1.476 -17.275   1.445 1.00 . A A . 799 PHE CG   1 1 
        8 11092 1 1 49 PHE CZ   C   -1.606 -16.391  -1.225 1.00 . A A . 799 PHE CZ   1 1 
        8 11093 1 1 49 PHE H    H    1.449 -18.161   3.108 1.00 . A A . 799 PHE H    1 1 
        8 11094 1 1 49 PHE HA   H   -0.493 -15.978   3.733 1.00 . A A . 799 PHE HA   1 1 
        8 11095 1 1 49 PHE HB2  H   -1.212 -18.804   2.914 1.00 . A A . 799 PHE HB2  1 1 
        8 11096 1 1 49 PHE HB3  H   -2.331 -17.525   3.390 1.00 . A A . 799 PHE HB3  1 1 
        8 11097 1 1 49 PHE HD1  H   -0.019 -18.699   0.723 1.00 . A A . 799 PHE HD1  1 1 
        8 11098 1 1 49 PHE HD2  H   -2.976 -15.766   1.842 1.00 . A A . 799 PHE HD2  1 1 
        8 11099 1 1 49 PHE HE1  H   -0.131 -17.917  -1.634 1.00 . A A . 799 PHE HE1  1 1 
        8 11100 1 1 49 PHE HE2  H   -3.081 -14.982  -0.503 1.00 . A A . 799 PHE HE2  1 1 
        8 11101 1 1 49 PHE HZ   H   -1.641 -16.034  -2.249 1.00 . A A . 799 PHE HZ   1 1 
        8 11102 1 1 49 PHE N    N    1.030 -17.237   3.046 1.00 . A A . 799 PHE N    1 1 
        8 11103 1 1 49 PHE O    O    0.395 -18.508   5.516 1.00 . A A . 799 PHE O    1 1 
        8 11104 1 1 50 LYS C    C   -2.851 -17.286   7.718 1.00 . A A . 800 LYS C    1 1 
        8 11105 1 1 50 LYS CA   C   -1.352 -17.182   7.387 1.00 . A A . 800 LYS CA   1 1 
        8 11106 1 1 50 LYS CB   C   -0.652 -16.070   8.184 1.00 . A A . 800 LYS CB   1 1 
        8 11107 1 1 50 LYS CD   C   -0.025 -15.110  10.431 1.00 . A A . 800 LYS CD   1 1 
        8 11108 1 1 50 LYS CE   C   -0.221 -15.253  11.946 1.00 . A A . 800 LYS CE   1 1 
        8 11109 1 1 50 LYS CG   C   -0.786 -16.226   9.705 1.00 . A A . 800 LYS CG   1 1 
        8 11110 1 1 50 LYS H    H   -1.635 -16.112   5.575 1.00 . A A . 800 LYS H    1 1 
        8 11111 1 1 50 LYS HA   H   -0.893 -18.139   7.636 1.00 . A A . 800 LYS HA   1 1 
        8 11112 1 1 50 LYS HB2  H    0.406 -16.072   7.926 1.00 . A A . 800 LYS HB2  1 1 
        8 11113 1 1 50 LYS HB3  H   -1.076 -15.109   7.885 1.00 . A A . 800 LYS HB3  1 1 
        8 11114 1 1 50 LYS HD2  H    1.038 -15.176  10.184 1.00 . A A . 800 LYS HD2  1 1 
        8 11115 1 1 50 LYS HD3  H   -0.408 -14.143  10.099 1.00 . A A . 800 LYS HD3  1 1 
        8 11116 1 1 50 LYS HE2  H   -1.293 -15.267  12.161 1.00 . A A . 800 LYS HE2  1 1 
        8 11117 1 1 50 LYS HE3  H    0.213 -16.199  12.275 1.00 . A A . 800 LYS HE3  1 1 
        8 11118 1 1 50 LYS HG2  H   -1.836 -16.159   9.979 1.00 . A A . 800 LYS HG2  1 1 
        8 11119 1 1 50 LYS HG3  H   -0.403 -17.198  10.010 1.00 . A A . 800 LYS HG3  1 1 
        8 11120 1 1 50 LYS HZ1  H    0.039 -13.244  12.419 1.00 . A A . 800 LYS HZ1  1 1 
        8 11121 1 1 50 LYS HZ2  H    1.416 -14.107  12.534 1.00 . A A . 800 LYS HZ2  1 1 
        8 11122 1 1 50 LYS HZ3  H    0.265 -14.242  13.684 1.00 . A A . 800 LYS HZ3  1 1 
        8 11123 1 1 50 LYS N    N   -1.131 -16.901   5.965 1.00 . A A . 800 LYS N    1 1 
        8 11124 1 1 50 LYS NZ   N    0.420 -14.139  12.693 1.00 . A A . 800 LYS NZ   1 1 
        8 11125 1 1 50 LYS O    O   -3.679 -16.536   7.196 1.00 . A A . 800 LYS O    1 1 
        8 11126 1 1 51 CYS C    C   -4.569 -17.724  10.607 1.00 . A A . 801 CYS C    1 1 
        8 11127 1 1 51 CYS CA   C   -4.526 -18.391   9.209 1.00 . A A . 801 CYS CA   1 1 
        8 11128 1 1 51 CYS CB   C   -4.753 -19.908   9.302 1.00 . A A . 801 CYS CB   1 1 
        8 11129 1 1 51 CYS H    H   -2.452 -18.795   8.982 1.00 . A A . 801 CYS H    1 1 
        8 11130 1 1 51 CYS HA   H   -5.287 -17.953   8.565 1.00 . A A . 801 CYS HA   1 1 
        8 11131 1 1 51 CYS HB2  H   -4.620 -20.353   8.318 1.00 . A A . 801 CYS HB2  1 1 
        8 11132 1 1 51 CYS HB3  H   -3.995 -20.337   9.963 1.00 . A A . 801 CYS HB3  1 1 
        8 11133 1 1 51 CYS N    N   -3.198 -18.219   8.605 1.00 . A A . 801 CYS N    1 1 
        8 11134 1 1 51 CYS O    O   -3.531 -17.713  11.282 1.00 . A A . 801 CYS O    1 1 
        8 11135 1 1 51 CYS SG   S   -6.412 -20.324   9.920 1.00 . A A . 801 CYS SG   1 1 
        8 11136 1 1 52 PRO C    C   -5.438 -17.462  13.614 1.00 . A A . 802 PRO C    1 1 
        8 11137 1 1 52 PRO CA   C   -5.835 -16.580  12.410 1.00 . A A . 802 PRO CA   1 1 
        8 11138 1 1 52 PRO CB   C   -7.288 -16.082  12.522 1.00 . A A . 802 PRO CB   1 1 
        8 11139 1 1 52 PRO CD   C   -6.960 -16.996  10.350 1.00 . A A . 802 PRO CD   1 1 
        8 11140 1 1 52 PRO CG   C   -8.036 -16.821  11.418 1.00 . A A . 802 PRO CG   1 1 
        8 11141 1 1 52 PRO HA   H   -5.172 -15.714  12.419 1.00 . A A . 802 PRO HA   1 1 
        8 11142 1 1 52 PRO HB2  H   -7.722 -16.287  13.504 1.00 . A A . 802 PRO HB2  1 1 
        8 11143 1 1 52 PRO HB3  H   -7.306 -15.010  12.320 1.00 . A A . 802 PRO HB3  1 1 
        8 11144 1 1 52 PRO HD2  H   -7.212 -17.819   9.694 1.00 . A A . 802 PRO HD2  1 1 
        8 11145 1 1 52 PRO HD3  H   -6.877 -16.078   9.761 1.00 . A A . 802 PRO HD3  1 1 
        8 11146 1 1 52 PRO HG2  H   -8.348 -17.800  11.781 1.00 . A A . 802 PRO HG2  1 1 
        8 11147 1 1 52 PRO HG3  H   -8.889 -16.252  11.042 1.00 . A A . 802 PRO HG3  1 1 
        8 11148 1 1 52 PRO N    N   -5.719 -17.205  11.087 1.00 . A A . 802 PRO N    1 1 
        8 11149 1 1 52 PRO O    O   -5.095 -16.903  14.659 1.00 . A A . 802 PRO O    1 1 
        8 11150 1 1 53 CYS C    C   -3.379 -19.765  14.635 1.00 . A A . 803 CYS C    1 1 
        8 11151 1 1 53 CYS CA   C   -4.926 -19.703  14.560 1.00 . A A . 803 CYS CA   1 1 
        8 11152 1 1 53 CYS CB   C   -5.550 -21.104  14.394 1.00 . A A . 803 CYS CB   1 1 
        8 11153 1 1 53 CYS H    H   -5.746 -19.227  12.641 1.00 . A A . 803 CYS H    1 1 
        8 11154 1 1 53 CYS HA   H   -5.276 -19.317  15.518 1.00 . A A . 803 CYS HA   1 1 
        8 11155 1 1 53 CYS HB2  H   -5.336 -21.677  15.301 1.00 . A A . 803 CYS HB2  1 1 
        8 11156 1 1 53 CYS HB3  H   -6.636 -21.003  14.312 1.00 . A A . 803 CYS HB3  1 1 
        8 11157 1 1 53 CYS N    N   -5.437 -18.803  13.504 1.00 . A A . 803 CYS N    1 1 
        8 11158 1 1 53 CYS O    O   -2.827 -20.301  15.606 1.00 . A A . 803 CYS O    1 1 
        8 11159 1 1 53 CYS SG   S   -4.880 -21.996  12.952 1.00 . A A . 803 CYS SG   1 1 
        8 11160 1 1 54 GLY C    C   -0.665 -20.134  12.418 1.00 . A A . 804 GLY C    1 1 
        8 11161 1 1 54 GLY CA   C   -1.213 -19.192  13.500 1.00 . A A . 804 GLY CA   1 1 
        8 11162 1 1 54 GLY H    H   -3.212 -18.759  12.905 1.00 . A A . 804 GLY H    1 1 
        8 11163 1 1 54 GLY HA2  H   -0.909 -18.184  13.222 1.00 . A A . 804 GLY HA2  1 1 
        8 11164 1 1 54 GLY HA3  H   -0.751 -19.461  14.449 1.00 . A A . 804 GLY HA3  1 1 
        8 11165 1 1 54 GLY N    N   -2.677 -19.209  13.639 1.00 . A A . 804 GLY N    1 1 
        8 11166 1 1 54 GLY O    O    0.502 -19.986  12.045 1.00 . A A . 804 GLY O    1 1 
        8 11167 1 1 55 ASN C    C   -0.730 -21.273   9.503 1.00 . A A . 805 ASN C    1 1 
        8 11168 1 1 55 ASN CA   C   -1.072 -21.996  10.831 1.00 . A A . 805 ASN CA   1 1 
        8 11169 1 1 55 ASN CB   C   -2.181 -23.044  10.648 1.00 . A A . 805 ASN CB   1 1 
        8 11170 1 1 55 ASN CG   C   -1.764 -24.206   9.748 1.00 . A A . 805 ASN CG   1 1 
        8 11171 1 1 55 ASN H    H   -2.412 -21.142  12.265 1.00 . A A . 805 ASN H    1 1 
        8 11172 1 1 55 ASN HA   H   -0.178 -22.522  11.173 1.00 . A A . 805 ASN HA   1 1 
        8 11173 1 1 55 ASN HB2  H   -2.452 -23.465  11.615 1.00 . A A . 805 ASN HB2  1 1 
        8 11174 1 1 55 ASN HB3  H   -3.058 -22.556  10.220 1.00 . A A . 805 ASN HB3  1 1 
        8 11175 1 1 55 ASN HD21 H   -3.664 -24.518   9.108 1.00 . A A . 805 ASN HD21 1 1 
        8 11176 1 1 55 ASN HD22 H   -2.411 -25.544   8.398 1.00 . A A . 805 ASN HD22 1 1 
        8 11177 1 1 55 ASN N    N   -1.470 -21.072  11.902 1.00 . A A . 805 ASN N    1 1 
        8 11178 1 1 55 ASN ND2  N   -2.688 -24.785   9.001 1.00 . A A . 805 ASN ND2  1 1 
        8 11179 1 1 55 ASN O    O   -1.158 -20.135   9.284 1.00 . A A . 805 ASN O    1 1 
        8 11180 1 1 55 ASN OD1  O   -0.597 -24.577   9.677 1.00 . A A . 805 ASN OD1  1 1 
        8 11181 1 1 56 ARG C    C    0.386 -22.164   6.140 1.00 . A A . 806 ARG C    1 1 
        8 11182 1 1 56 ARG CA   C    0.618 -21.305   7.392 1.00 . A A . 806 ARG CA   1 1 
        8 11183 1 1 56 ARG CB   C    2.135 -21.096   7.579 1.00 . A A . 806 ARG CB   1 1 
        8 11184 1 1 56 ARG CD   C    2.045 -18.910   8.933 1.00 . A A . 806 ARG CD   1 1 
        8 11185 1 1 56 ARG CG   C    2.545 -20.353   8.857 1.00 . A A . 806 ARG CG   1 1 
        8 11186 1 1 56 ARG CZ   C    3.052 -17.419  10.692 1.00 . A A . 806 ARG CZ   1 1 
        8 11187 1 1 56 ARG H    H    0.299 -22.869   8.818 1.00 . A A . 806 ARG H    1 1 
        8 11188 1 1 56 ARG HA   H    0.154 -20.334   7.214 1.00 . A A . 806 ARG HA   1 1 
        8 11189 1 1 56 ARG HB2  H    2.615 -22.076   7.595 1.00 . A A . 806 ARG HB2  1 1 
        8 11190 1 1 56 ARG HB3  H    2.528 -20.547   6.724 1.00 . A A . 806 ARG HB3  1 1 
        8 11191 1 1 56 ARG HD2  H    2.569 -18.310   8.187 1.00 . A A . 806 ARG HD2  1 1 
        8 11192 1 1 56 ARG HD3  H    0.979 -18.872   8.699 1.00 . A A . 806 ARG HD3  1 1 
        8 11193 1 1 56 ARG HE   H    1.716 -18.867  11.025 1.00 . A A . 806 ARG HE   1 1 
        8 11194 1 1 56 ARG HG2  H    2.166 -20.901   9.717 1.00 . A A . 806 ARG HG2  1 1 
        8 11195 1 1 56 ARG HG3  H    3.635 -20.350   8.927 1.00 . A A . 806 ARG HG3  1 1 
        8 11196 1 1 56 ARG HH11 H    3.727 -16.910   8.867 1.00 . A A . 806 ARG HH11 1 1 
        8 11197 1 1 56 ARG HH12 H    4.402 -15.996  10.186 1.00 . A A . 806 ARG HH12 1 1 
        8 11198 1 1 56 ARG HH21 H    2.633 -17.691  12.652 1.00 . A A . 806 ARG HH21 1 1 
        8 11199 1 1 56 ARG HH22 H    3.785 -16.436  12.295 1.00 . A A . 806 ARG HH22 1 1 
        8 11200 1 1 56 ARG N    N    0.043 -21.912   8.610 1.00 . A A . 806 ARG N    1 1 
        8 11201 1 1 56 ARG NE   N    2.237 -18.384  10.296 1.00 . A A . 806 ARG NE   1 1 
        8 11202 1 1 56 ARG NH1  N    3.780 -16.716   9.851 1.00 . A A . 806 ARG NH1  1 1 
        8 11203 1 1 56 ARG NH2  N    3.142 -17.141  11.974 1.00 . A A . 806 ARG NH2  1 1 
        8 11204 1 1 56 ARG O    O    0.140 -23.370   6.247 1.00 . A A . 806 ARG O    1 1 
        8 11205 1 1 57 THR C    C    1.206 -21.290   2.582 1.00 . A A . 807 THR C    1 1 
        8 11206 1 1 57 THR CA   C    0.588 -22.214   3.636 1.00 . A A . 807 THR CA   1 1 
        8 11207 1 1 57 THR CB   C   -0.783 -22.785   3.231 1.00 . A A . 807 THR CB   1 1 
        8 11208 1 1 57 THR CG2  C   -1.779 -21.720   2.780 1.00 . A A . 807 THR CG2  1 1 
        8 11209 1 1 57 THR H    H    0.702 -20.551   4.980 1.00 . A A . 807 THR H    1 1 
        8 11210 1 1 57 THR HA   H    1.261 -23.070   3.726 1.00 . A A . 807 THR HA   1 1 
        8 11211 1 1 57 THR HB   H   -1.209 -23.321   4.082 1.00 . A A . 807 THR HB   1 1 
        8 11212 1 1 57 THR HG1  H   -1.430 -24.188   2.026 1.00 . A A . 807 THR HG1  1 1 
        8 11213 1 1 57 THR HG21 H   -1.894 -20.979   3.563 1.00 . A A . 807 THR HG21 1 1 
        8 11214 1 1 57 THR HG22 H   -2.749 -22.180   2.583 1.00 . A A . 807 THR HG22 1 1 
        8 11215 1 1 57 THR HG23 H   -1.426 -21.231   1.869 1.00 . A A . 807 THR HG23 1 1 
        8 11216 1 1 57 THR N    N    0.536 -21.551   4.956 1.00 . A A . 807 THR N    1 1 
        8 11217 1 1 57 THR O    O    1.516 -20.129   2.860 1.00 . A A . 807 THR O    1 1 
        8 11218 1 1 57 THR OG1  O   -0.591 -23.709   2.182 1.00 . A A . 807 THR OG1  1 1 
        8 11219 1 1 58 ILE C    C    1.365 -21.554  -1.058 1.00 . A A . 808 ILE C    1 1 
        8 11220 1 1 58 ILE CA   C    2.096 -21.165   0.238 1.00 . A A . 808 ILE CA   1 1 
        8 11221 1 1 58 ILE CB   C    3.598 -21.578   0.189 1.00 . A A . 808 ILE CB   1 1 
        8 11222 1 1 58 ILE CD1  C    5.794 -21.704   1.601 1.00 . A A . 808 ILE CD1  1 1 
        8 11223 1 1 58 ILE CG1  C    4.282 -21.438   1.576 1.00 . A A . 808 ILE CG1  1 1 
        8 11224 1 1 58 ILE CG2  C    4.354 -20.740  -0.865 1.00 . A A . 808 ILE CG2  1 1 
        8 11225 1 1 58 ILE H    H    1.027 -22.740   1.223 1.00 . A A . 808 ILE H    1 1 
        8 11226 1 1 58 ILE HA   H    2.033 -20.085   0.355 1.00 . A A . 808 ILE HA   1 1 
        8 11227 1 1 58 ILE HB   H    3.661 -22.627  -0.103 1.00 . A A . 808 ILE HB   1 1 
        8 11228 1 1 58 ILE HD11 H    5.995 -22.696   1.200 1.00 . A A . 808 ILE HD11 1 1 
        8 11229 1 1 58 ILE HD12 H    6.334 -20.954   1.028 1.00 . A A . 808 ILE HD12 1 1 
        8 11230 1 1 58 ILE HD13 H    6.134 -21.643   2.628 1.00 . A A . 808 ILE HD13 1 1 
        8 11231 1 1 58 ILE HG12 H    4.100 -20.436   1.965 1.00 . A A . 808 ILE HG12 1 1 
        8 11232 1 1 58 ILE HG13 H    3.835 -22.157   2.261 1.00 . A A . 808 ILE HG13 1 1 
        8 11233 1 1 58 ILE HG21 H    3.846 -20.765  -1.829 1.00 . A A . 808 ILE HG21 1 1 
        8 11234 1 1 58 ILE HG22 H    4.427 -19.703  -0.535 1.00 . A A . 808 ILE HG22 1 1 
        8 11235 1 1 58 ILE HG23 H    5.356 -21.138  -1.019 1.00 . A A . 808 ILE HG23 1 1 
        8 11236 1 1 58 ILE N    N    1.411 -21.809   1.373 1.00 . A A . 808 ILE N    1 1 
        8 11237 1 1 58 ILE O    O    0.927 -22.697  -1.212 1.00 . A A . 808 ILE O    1 1 
        8 11238 1 1 59 SER C    C    1.052 -19.900  -4.373 1.00 . A A . 809 SER C    1 1 
        8 11239 1 1 59 SER CA   C    0.558 -20.859  -3.286 1.00 . A A . 809 SER CA   1 1 
        8 11240 1 1 59 SER CB   C   -0.972 -20.763  -3.108 1.00 . A A . 809 SER CB   1 1 
        8 11241 1 1 59 SER H    H    1.642 -19.710  -1.856 1.00 . A A . 809 SER H    1 1 
        8 11242 1 1 59 SER HA   H    0.783 -21.861  -3.662 1.00 . A A . 809 SER HA   1 1 
        8 11243 1 1 59 SER HB2  H   -1.274 -21.406  -2.280 1.00 . A A . 809 SER HB2  1 1 
        8 11244 1 1 59 SER HB3  H   -1.237 -19.731  -2.868 1.00 . A A . 809 SER HB3  1 1 
        8 11245 1 1 59 SER HG   H   -2.628 -21.164  -4.109 1.00 . A A . 809 SER HG   1 1 
        8 11246 1 1 59 SER N    N    1.232 -20.628  -2.001 1.00 . A A . 809 SER N    1 1 
        8 11247 1 1 59 SER O    O    1.771 -18.932  -4.110 1.00 . A A . 809 SER O    1 1 
        8 11248 1 1 59 SER OG   O   -1.658 -21.172  -4.285 1.00 . A A . 809 SER OG   1 1 
        8 11249 1 1 60 LEU C    C   -0.060 -18.464  -7.211 1.00 . A A . 810 LEU C    1 1 
        8 11250 1 1 60 LEU CA   C    1.039 -19.470  -6.828 1.00 . A A . 810 LEU CA   1 1 
        8 11251 1 1 60 LEU CB   C    1.290 -20.491  -7.963 1.00 . A A . 810 LEU CB   1 1 
        8 11252 1 1 60 LEU CD1  C    3.765 -20.863  -7.428 1.00 . A A . 810 LEU CD1  1 1 
        8 11253 1 1 60 LEU CD2  C    2.124 -22.646  -6.749 1.00 . A A . 810 LEU CD2  1 1 
        8 11254 1 1 60 LEU CG   C    2.422 -21.529  -7.763 1.00 . A A . 810 LEU CG   1 1 
        8 11255 1 1 60 LEU H    H    0.062 -20.995  -5.724 1.00 . A A . 810 LEU H    1 1 
        8 11256 1 1 60 LEU HA   H    1.948 -18.886  -6.657 1.00 . A A . 810 LEU HA   1 1 
        8 11257 1 1 60 LEU HB2  H    0.363 -21.027  -8.167 1.00 . A A . 810 LEU HB2  1 1 
        8 11258 1 1 60 LEU HB3  H    1.536 -19.925  -8.869 1.00 . A A . 810 LEU HB3  1 1 
        8 11259 1 1 60 LEU HD11 H    4.544 -21.620  -7.346 1.00 . A A . 810 LEU HD11 1 1 
        8 11260 1 1 60 LEU HD12 H    3.703 -20.337  -6.476 1.00 . A A . 810 LEU HD12 1 1 
        8 11261 1 1 60 LEU HD13 H    4.046 -20.160  -8.220 1.00 . A A . 810 LEU HD13 1 1 
        8 11262 1 1 60 LEU HD21 H    2.172 -22.274  -5.722 1.00 . A A . 810 LEU HD21 1 1 
        8 11263 1 1 60 LEU HD22 H    2.881 -23.427  -6.856 1.00 . A A . 810 LEU HD22 1 1 
        8 11264 1 1 60 LEU HD23 H    1.141 -23.081  -6.946 1.00 . A A . 810 LEU HD23 1 1 
        8 11265 1 1 60 LEU HG   H    2.539 -22.035  -8.717 1.00 . A A . 810 LEU HG   1 1 
        8 11266 1 1 60 LEU N    N    0.679 -20.202  -5.618 1.00 . A A . 810 LEU N    1 1 
        8 11267 1 1 60 LEU O    O    0.223 -17.460  -7.861 1.00 . A A . 810 LEU O    1 1 
        8 11268 1 1 61 ASP C    C   -2.505 -16.747  -5.814 1.00 . A A . 811 ASP C    1 1 
        8 11269 1 1 61 ASP CA   C   -2.441 -17.795  -6.939 1.00 . A A . 811 ASP CA   1 1 
        8 11270 1 1 61 ASP CB   C   -3.730 -18.629  -7.022 1.00 . A A . 811 ASP CB   1 1 
        8 11271 1 1 61 ASP CG   C   -4.950 -17.862  -7.562 1.00 . A A . 811 ASP CG   1 1 
        8 11272 1 1 61 ASP H    H   -1.434 -19.515  -6.188 1.00 . A A . 811 ASP H    1 1 
        8 11273 1 1 61 ASP HA   H   -2.329 -17.259  -7.886 1.00 . A A . 811 ASP HA   1 1 
        8 11274 1 1 61 ASP HB2  H   -3.548 -19.473  -7.685 1.00 . A A . 811 ASP HB2  1 1 
        8 11275 1 1 61 ASP HB3  H   -3.956 -19.016  -6.030 1.00 . A A . 811 ASP HB3  1 1 
        8 11276 1 1 61 ASP N    N   -1.299 -18.702  -6.772 1.00 . A A . 811 ASP N    1 1 
        8 11277 1 1 61 ASP O    O   -1.810 -16.837  -4.799 1.00 . A A . 811 ASP O    1 1 
        8 11278 1 1 61 ASP OD1  O   -4.778 -16.914  -8.367 1.00 . A A . 811 ASP OD1  1 1 
        8 11279 1 1 61 ASP OD2  O   -6.087 -18.208  -7.171 1.00 . A A . 811 ASP OD2  1 1 
        8 11280 1 1 62 ARG C    C   -4.152 -15.105  -3.656 1.00 . A A . 812 ARG C    1 1 
        8 11281 1 1 62 ARG CA   C   -3.629 -14.660  -5.039 1.00 . A A . 812 ARG CA   1 1 
        8 11282 1 1 62 ARG CB   C   -4.559 -13.627  -5.683 1.00 . A A . 812 ARG CB   1 1 
        8 11283 1 1 62 ARG CD   C   -6.866 -13.071  -6.519 1.00 . A A . 812 ARG CD   1 1 
        8 11284 1 1 62 ARG CG   C   -5.968 -14.182  -5.965 1.00 . A A . 812 ARG CG   1 1 
        8 11285 1 1 62 ARG CZ   C   -6.856 -13.353  -9.013 1.00 . A A . 812 ARG CZ   1 1 
        8 11286 1 1 62 ARG H    H   -3.922 -15.767  -6.857 1.00 . A A . 812 ARG H    1 1 
        8 11287 1 1 62 ARG HA   H   -2.690 -14.142  -4.861 1.00 . A A . 812 ARG HA   1 1 
        8 11288 1 1 62 ARG HB2  H   -4.630 -12.768  -5.015 1.00 . A A . 812 ARG HB2  1 1 
        8 11289 1 1 62 ARG HB3  H   -4.110 -13.295  -6.619 1.00 . A A . 812 ARG HB3  1 1 
        8 11290 1 1 62 ARG HD2  H   -7.904 -13.393  -6.470 1.00 . A A . 812 ARG HD2  1 1 
        8 11291 1 1 62 ARG HD3  H   -6.736 -12.202  -5.870 1.00 . A A . 812 ARG HD3  1 1 
        8 11292 1 1 62 ARG HE   H   -5.997 -11.844  -8.029 1.00 . A A . 812 ARG HE   1 1 
        8 11293 1 1 62 ARG HG2  H   -5.920 -14.999  -6.684 1.00 . A A . 812 ARG HG2  1 1 
        8 11294 1 1 62 ARG HG3  H   -6.397 -14.555  -5.040 1.00 . A A . 812 ARG HG3  1 1 
        8 11295 1 1 62 ARG HH11 H   -7.805 -14.885  -8.106 1.00 . A A . 812 ARG HH11 1 1 
        8 11296 1 1 62 ARG HH12 H   -7.782 -14.950  -9.845 1.00 . A A . 812 ARG HH12 1 1 
        8 11297 1 1 62 ARG HH21 H   -5.971 -12.020 -10.246 1.00 . A A . 812 ARG HH21 1 1 
        8 11298 1 1 62 ARG HH22 H   -6.744 -13.364 -11.032 1.00 . A A . 812 ARG HH22 1 1 
        8 11299 1 1 62 ARG N    N   -3.382 -15.752  -5.996 1.00 . A A . 812 ARG N    1 1 
        8 11300 1 1 62 ARG NE   N   -6.518 -12.703  -7.908 1.00 . A A . 812 ARG NE   1 1 
        8 11301 1 1 62 ARG NH1  N   -7.539 -14.473  -8.985 1.00 . A A . 812 ARG NH1  1 1 
        8 11302 1 1 62 ARG NH2  N   -6.496 -12.877 -10.185 1.00 . A A . 812 ARG NH2  1 1 
        8 11303 1 1 62 ARG O    O   -4.113 -14.311  -2.714 1.00 . A A . 812 ARG O    1 1 
        8 11304 1 1 63 LEU C    C   -5.207 -18.496  -2.478 1.00 . A A . 813 LEU C    1 1 
        8 11305 1 1 63 LEU CA   C   -5.238 -16.953  -2.330 1.00 . A A . 813 LEU CA   1 1 
        8 11306 1 1 63 LEU CB   C   -6.673 -16.381  -2.173 1.00 . A A . 813 LEU CB   1 1 
        8 11307 1 1 63 LEU CD1  C   -7.755 -17.635  -0.209 1.00 . A A . 813 LEU CD1  1 1 
        8 11308 1 1 63 LEU CD2  C   -6.459 -15.498   0.231 1.00 . A A . 813 LEU CD2  1 1 
        8 11309 1 1 63 LEU CG   C   -7.319 -16.278  -0.774 1.00 . A A . 813 LEU CG   1 1 
        8 11310 1 1 63 LEU H    H   -4.637 -16.918  -4.367 1.00 . A A . 813 LEU H    1 1 
        8 11311 1 1 63 LEU HA   H   -4.637 -16.655  -1.475 1.00 . A A . 813 LEU HA   1 1 
        8 11312 1 1 63 LEU HB2  H   -6.685 -15.360  -2.557 1.00 . A A . 813 LEU HB2  1 1 
        8 11313 1 1 63 LEU HB3  H   -7.345 -16.944  -2.823 1.00 . A A . 813 LEU HB3  1 1 
        8 11314 1 1 63 LEU HD11 H   -6.905 -18.275   0.000 1.00 . A A . 813 LEU HD11 1 1 
        8 11315 1 1 63 LEU HD12 H   -8.402 -18.133  -0.934 1.00 . A A . 813 LEU HD12 1 1 
        8 11316 1 1 63 LEU HD13 H   -8.310 -17.486   0.715 1.00 . A A . 813 LEU HD13 1 1 
        8 11317 1 1 63 LEU HD21 H   -6.187 -14.528  -0.187 1.00 . A A . 813 LEU HD21 1 1 
        8 11318 1 1 63 LEU HD22 H   -5.552 -16.043   0.483 1.00 . A A . 813 LEU HD22 1 1 
        8 11319 1 1 63 LEU HD23 H   -7.024 -15.335   1.154 1.00 . A A . 813 LEU HD23 1 1 
        8 11320 1 1 63 LEU HG   H   -8.239 -15.704  -0.906 1.00 . A A . 813 LEU HG   1 1 
        8 11321 1 1 63 LEU N    N   -4.641 -16.349  -3.532 1.00 . A A . 813 LEU N    1 1 
        8 11322 1 1 63 LEU O    O   -5.573 -18.983  -3.557 1.00 . A A . 813 LEU O    1 1 
        8 11323 1 1 64 PRO C    C   -6.018 -21.420  -1.659 1.00 . A A . 814 PRO C    1 1 
        8 11324 1 1 64 PRO CA   C   -4.641 -20.738  -1.560 1.00 . A A . 814 PRO CA   1 1 
        8 11325 1 1 64 PRO CB   C   -3.870 -21.175  -0.308 1.00 . A A . 814 PRO CB   1 1 
        8 11326 1 1 64 PRO CD   C   -4.209 -18.842  -0.200 1.00 . A A . 814 PRO CD   1 1 
        8 11327 1 1 64 PRO CG   C   -4.206 -20.072   0.686 1.00 . A A . 814 PRO CG   1 1 
        8 11328 1 1 64 PRO HA   H   -4.058 -20.996  -2.445 1.00 . A A . 814 PRO HA   1 1 
        8 11329 1 1 64 PRO HB2  H   -4.180 -22.157   0.048 1.00 . A A . 814 PRO HB2  1 1 
        8 11330 1 1 64 PRO HB3  H   -2.799 -21.167  -0.517 1.00 . A A . 814 PRO HB3  1 1 
        8 11331 1 1 64 PRO HD2  H   -4.796 -18.055   0.262 1.00 . A A . 814 PRO HD2  1 1 
        8 11332 1 1 64 PRO HD3  H   -3.187 -18.510  -0.362 1.00 . A A . 814 PRO HD3  1 1 
        8 11333 1 1 64 PRO HG2  H   -5.203 -20.237   1.076 1.00 . A A . 814 PRO HG2  1 1 
        8 11334 1 1 64 PRO HG3  H   -3.473 -19.988   1.484 1.00 . A A . 814 PRO HG3  1 1 
        8 11335 1 1 64 PRO N    N   -4.751 -19.280  -1.473 1.00 . A A . 814 PRO N    1 1 
        8 11336 1 1 64 PRO O    O   -7.019 -20.900  -1.171 1.00 . A A . 814 PRO O    1 1 
        8 11337 1 1 65 LYS C    C   -8.039 -24.092  -1.710 1.00 . A A . 815 LYS C    1 1 
        8 11338 1 1 65 LYS CA   C   -7.311 -23.222  -2.762 1.00 . A A . 815 LYS CA   1 1 
        8 11339 1 1 65 LYS CB   C   -7.035 -23.994  -4.075 1.00 . A A . 815 LYS CB   1 1 
        8 11340 1 1 65 LYS CD   C   -5.023 -25.474  -3.354 1.00 . A A . 815 LYS CD   1 1 
        8 11341 1 1 65 LYS CE   C   -4.578 -26.939  -3.262 1.00 . A A . 815 LYS CE   1 1 
        8 11342 1 1 65 LYS CG   C   -6.440 -25.408  -3.938 1.00 . A A . 815 LYS CG   1 1 
        8 11343 1 1 65 LYS H    H   -5.192 -22.950  -2.693 1.00 . A A . 815 LYS H    1 1 
        8 11344 1 1 65 LYS HA   H   -8.020 -22.428  -3.013 1.00 . A A . 815 LYS HA   1 1 
        8 11345 1 1 65 LYS HB2  H   -7.993 -24.100  -4.590 1.00 . A A . 815 LYS HB2  1 1 
        8 11346 1 1 65 LYS HB3  H   -6.397 -23.392  -4.725 1.00 . A A . 815 LYS HB3  1 1 
        8 11347 1 1 65 LYS HD2  H   -4.340 -24.921  -4.004 1.00 . A A . 815 LYS HD2  1 1 
        8 11348 1 1 65 LYS HD3  H   -5.009 -25.041  -2.353 1.00 . A A . 815 LYS HD3  1 1 
        8 11349 1 1 65 LYS HE2  H   -5.266 -27.473  -2.595 1.00 . A A . 815 LYS HE2  1 1 
        8 11350 1 1 65 LYS HE3  H   -4.653 -27.391  -4.256 1.00 . A A . 815 LYS HE3  1 1 
        8 11351 1 1 65 LYS HG2  H   -7.110 -26.017  -3.328 1.00 . A A . 815 LYS HG2  1 1 
        8 11352 1 1 65 LYS HG3  H   -6.421 -25.852  -4.933 1.00 . A A . 815 LYS HG3  1 1 
        8 11353 1 1 65 LYS HZ1  H   -3.076 -26.658  -1.846 1.00 . A A . 815 LYS HZ1  1 1 
        8 11354 1 1 65 LYS HZ2  H   -2.535 -26.596  -3.388 1.00 . A A . 815 LYS HZ2  1 1 
        8 11355 1 1 65 LYS HZ3  H   -2.904 -28.032  -2.710 1.00 . A A . 815 LYS HZ3  1 1 
        8 11356 1 1 65 LYS N    N   -6.058 -22.582  -2.317 1.00 . A A . 815 LYS N    1 1 
        8 11357 1 1 65 LYS NZ   N   -3.186 -27.062  -2.763 1.00 . A A . 815 LYS NZ   1 1 
        8 11358 1 1 65 LYS O    O   -9.207 -24.442  -1.918 1.00 . A A . 815 LYS O    1 1 
        8 11359 1 1 66 LYS C    C   -7.891 -25.071   1.809 1.00 . A A . 816 LYS C    1 1 
        8 11360 1 1 66 LYS CA   C   -7.837 -25.515   0.329 1.00 . A A . 816 LYS CA   1 1 
        8 11361 1 1 66 LYS CB   C   -7.038 -26.814   0.069 1.00 . A A . 816 LYS CB   1 1 
        8 11362 1 1 66 LYS CD   C   -5.184 -26.839   1.861 1.00 . A A . 816 LYS CD   1 1 
        8 11363 1 1 66 LYS CE   C   -3.741 -27.296   2.095 1.00 . A A . 816 LYS CE   1 1 
        8 11364 1 1 66 LYS CG   C   -5.526 -26.809   0.366 1.00 . A A . 816 LYS CG   1 1 
        8 11365 1 1 66 LYS H    H   -6.450 -24.076  -0.472 1.00 . A A . 816 LYS H    1 1 
        8 11366 1 1 66 LYS HA   H   -8.874 -25.753   0.074 1.00 . A A . 816 LYS HA   1 1 
        8 11367 1 1 66 LYS HB2  H   -7.497 -27.638   0.620 1.00 . A A . 816 LYS HB2  1 1 
        8 11368 1 1 66 LYS HB3  H   -7.155 -27.061  -0.990 1.00 . A A . 816 LYS HB3  1 1 
        8 11369 1 1 66 LYS HD2  H   -5.306 -25.842   2.283 1.00 . A A . 816 LYS HD2  1 1 
        8 11370 1 1 66 LYS HD3  H   -5.854 -27.535   2.368 1.00 . A A . 816 LYS HD3  1 1 
        8 11371 1 1 66 LYS HE2  H   -3.613 -28.290   1.650 1.00 . A A . 816 LYS HE2  1 1 
        8 11372 1 1 66 LYS HE3  H   -3.056 -26.608   1.591 1.00 . A A . 816 LYS HE3  1 1 
        8 11373 1 1 66 LYS HG2  H   -5.117 -27.715  -0.088 1.00 . A A . 816 LYS HG2  1 1 
        8 11374 1 1 66 LYS HG3  H   -5.052 -25.950  -0.108 1.00 . A A . 816 LYS HG3  1 1 
        8 11375 1 1 66 LYS HZ1  H   -3.441 -26.458   3.968 1.00 . A A . 816 LYS HZ1  1 1 
        8 11376 1 1 66 LYS HZ2  H   -2.503 -27.783   3.686 1.00 . A A . 816 LYS HZ2  1 1 
        8 11377 1 1 66 LYS HZ3  H   -4.088 -27.953   4.035 1.00 . A A . 816 LYS HZ3  1 1 
        8 11378 1 1 66 LYS N    N   -7.369 -24.475  -0.615 1.00 . A A . 816 LYS N    1 1 
        8 11379 1 1 66 LYS NZ   N   -3.424 -27.369   3.544 1.00 . A A . 816 LYS NZ   1 1 
        8 11380 1 1 66 LYS O    O   -7.394 -24.004   2.180 1.00 . A A . 816 LYS O    1 1 
        8 11381 1 1 67 HIS C    C   -7.506 -25.638   4.977 1.00 . A A . 817 HIS C    1 1 
        8 11382 1 1 67 HIS CA   C   -8.765 -25.603   4.085 1.00 . A A . 817 HIS CA   1 1 
        8 11383 1 1 67 HIS CB   C   -9.801 -26.620   4.606 1.00 . A A . 817 HIS CB   1 1 
        8 11384 1 1 67 HIS CD2  C  -12.082 -25.703   3.858 1.00 . A A . 817 HIS CD2  1 1 
        8 11385 1 1 67 HIS CE1  C  -12.725 -27.303   2.499 1.00 . A A . 817 HIS CE1  1 1 
        8 11386 1 1 67 HIS CG   C  -11.097 -26.655   3.834 1.00 . A A . 817 HIS CG   1 1 
        8 11387 1 1 67 HIS H    H   -8.884 -26.751   2.289 1.00 . A A . 817 HIS H    1 1 
        8 11388 1 1 67 HIS HA   H   -9.193 -24.606   4.173 1.00 . A A . 817 HIS HA   1 1 
        8 11389 1 1 67 HIS HB2  H   -9.351 -27.616   4.597 1.00 . A A . 817 HIS HB2  1 1 
        8 11390 1 1 67 HIS HB3  H  -10.034 -26.378   5.645 1.00 . A A . 817 HIS HB3  1 1 
        8 11391 1 1 67 HIS HD1  H  -11.035 -28.514   2.774 1.00 . A A . 817 HIS HD1  1 1 
        8 11392 1 1 67 HIS HD2  H  -12.057 -24.787   4.440 1.00 . A A . 817 HIS HD2  1 1 
        8 11393 1 1 67 HIS HE1  H  -13.304 -27.909   1.813 1.00 . A A . 817 HIS HE1  1 1 
        8 11394 1 1 67 HIS N    N   -8.516 -25.886   2.662 1.00 . A A . 817 HIS N    1 1 
        8 11395 1 1 67 HIS ND1  N  -11.517 -27.652   2.984 1.00 . A A . 817 HIS ND1  1 1 
        8 11396 1 1 67 HIS NE2  N  -13.117 -26.120   3.010 1.00 . A A . 817 HIS NE2  1 1 
        8 11397 1 1 67 HIS O    O   -6.488 -26.247   4.635 1.00 . A A . 817 HIS O    1 1 
        8 11398 1 1 68 CYS C    C   -6.344 -26.549   7.696 1.00 . A A . 818 CYS C    1 1 
        8 11399 1 1 68 CYS CA   C   -6.581 -25.107   7.211 1.00 . A A . 818 CYS CA   1 1 
        8 11400 1 1 68 CYS CB   C   -7.002 -24.182   8.348 1.00 . A A . 818 CYS CB   1 1 
        8 11401 1 1 68 CYS H    H   -8.464 -24.554   6.395 1.00 . A A . 818 CYS H    1 1 
        8 11402 1 1 68 CYS HA   H   -5.648 -24.725   6.795 1.00 . A A . 818 CYS HA   1 1 
        8 11403 1 1 68 CYS HB2  H   -7.112 -23.178   7.945 1.00 . A A . 818 CYS HB2  1 1 
        8 11404 1 1 68 CYS HB3  H   -7.972 -24.497   8.733 1.00 . A A . 818 CYS HB3  1 1 
        8 11405 1 1 68 CYS N    N   -7.604 -25.044   6.170 1.00 . A A . 818 CYS N    1 1 
        8 11406 1 1 68 CYS O    O   -7.274 -27.281   8.040 1.00 . A A . 818 CYS O    1 1 
        8 11407 1 1 68 CYS SG   S   -5.762 -24.189   9.687 1.00 . A A . 818 CYS SG   1 1 
        8 11408 1 1 69 SER C    C   -4.763 -28.379   9.810 1.00 . A A . 819 SER C    1 1 
        8 11409 1 1 69 SER CA   C   -4.643 -28.252   8.277 1.00 . A A . 819 SER CA   1 1 
        8 11410 1 1 69 SER CB   C   -3.185 -28.515   7.863 1.00 . A A . 819 SER CB   1 1 
        8 11411 1 1 69 SER H    H   -4.376 -26.337   7.373 1.00 . A A . 819 SER H    1 1 
        8 11412 1 1 69 SER HA   H   -5.261 -29.035   7.833 1.00 . A A . 819 SER HA   1 1 
        8 11413 1 1 69 SER HB2  H   -2.514 -27.867   8.432 1.00 . A A . 819 SER HB2  1 1 
        8 11414 1 1 69 SER HB3  H   -2.937 -29.554   8.086 1.00 . A A . 819 SER HB3  1 1 
        8 11415 1 1 69 SER HG   H   -2.090 -28.566   6.220 1.00 . A A . 819 SER HG   1 1 
        8 11416 1 1 69 SER N    N   -5.078 -26.950   7.759 1.00 . A A . 819 SER N    1 1 
        8 11417 1 1 69 SER O    O   -4.653 -29.493  10.339 1.00 . A A . 819 SER O    1 1 
        8 11418 1 1 69 SER OG   O   -2.993 -28.265   6.474 1.00 . A A . 819 SER OG   1 1 
        8 11419 1 1 70 THR C    C   -6.327 -27.001  12.606 1.00 . A A . 820 THR C    1 1 
        8 11420 1 1 70 THR CA   C   -4.934 -27.183  12.006 1.00 . A A . 820 THR CA   1 1 
        8 11421 1 1 70 THR CB   C   -3.981 -26.061  12.444 1.00 . A A . 820 THR CB   1 1 
        8 11422 1 1 70 THR CG2  C   -3.880 -25.880  13.958 1.00 . A A . 820 THR CG2  1 1 
        8 11423 1 1 70 THR H    H   -5.073 -26.386  10.022 1.00 . A A . 820 THR H    1 1 
        8 11424 1 1 70 THR HA   H   -4.542 -28.115  12.407 1.00 . A A . 820 THR HA   1 1 
        8 11425 1 1 70 THR HB   H   -4.313 -25.116  12.013 1.00 . A A . 820 THR HB   1 1 
        8 11426 1 1 70 THR HG1  H   -2.366 -27.147  12.435 1.00 . A A . 820 THR HG1  1 1 
        8 11427 1 1 70 THR HG21 H   -4.826 -25.499  14.347 1.00 . A A . 820 THR HG21 1 1 
        8 11428 1 1 70 THR HG22 H   -3.099 -25.156  14.191 1.00 . A A . 820 THR HG22 1 1 
        8 11429 1 1 70 THR HG23 H   -3.642 -26.828  14.439 1.00 . A A . 820 THR HG23 1 1 
        8 11430 1 1 70 THR N    N   -4.965 -27.258  10.532 1.00 . A A . 820 THR N    1 1 
        8 11431 1 1 70 THR O    O   -6.610 -27.657  13.612 1.00 . A A . 820 THR O    1 1 
        8 11432 1 1 70 THR OG1  O   -2.682 -26.358  11.969 1.00 . A A . 820 THR OG1  1 1 
        8 11433 1 1 71 CYS C    C   -9.716 -26.153  11.550 1.00 . A A . 821 CYS C    1 1 
        8 11434 1 1 71 CYS CA   C   -8.552 -25.898  12.539 1.00 . A A . 821 CYS CA   1 1 
        8 11435 1 1 71 CYS CB   C   -8.585 -24.491  13.169 1.00 . A A . 821 CYS CB   1 1 
        8 11436 1 1 71 CYS H    H   -6.892 -25.663  11.197 1.00 . A A . 821 CYS H    1 1 
        8 11437 1 1 71 CYS HA   H   -8.735 -26.597  13.359 1.00 . A A . 821 CYS HA   1 1 
        8 11438 1 1 71 CYS HB2  H   -9.530 -24.410  13.705 1.00 . A A . 821 CYS HB2  1 1 
        8 11439 1 1 71 CYS HB3  H   -7.776 -24.399  13.898 1.00 . A A . 821 CYS HB3  1 1 
        8 11440 1 1 71 CYS N    N   -7.199 -26.170  12.014 1.00 . A A . 821 CYS N    1 1 
        8 11441 1 1 71 CYS O    O  -10.873 -26.253  11.977 1.00 . A A . 821 CYS O    1 1 
        8 11442 1 1 71 CYS SG   S   -8.496 -23.132  11.961 1.00 . A A . 821 CYS SG   1 1 
        8 11443 1 1 72 GLY C    C  -11.230 -25.867   8.495 1.00 . A A . 822 GLY C    1 1 
        8 11444 1 1 72 GLY CA   C  -10.365 -26.878   9.256 1.00 . A A . 822 GLY CA   1 1 
        8 11445 1 1 72 GLY H    H   -8.476 -26.178   9.981 1.00 . A A . 822 GLY H    1 1 
        8 11446 1 1 72 GLY HA2  H   -9.786 -27.408   8.499 1.00 . A A . 822 GLY HA2  1 1 
        8 11447 1 1 72 GLY HA3  H  -11.041 -27.586   9.732 1.00 . A A . 822 GLY HA3  1 1 
        8 11448 1 1 72 GLY N    N   -9.431 -26.327  10.255 1.00 . A A . 822 GLY N    1 1 
        8 11449 1 1 72 GLY O    O  -11.946 -26.271   7.574 1.00 . A A . 822 GLY O    1 1 
        8 11450 1 1 73 LEU C    C  -11.098 -22.906   6.970 1.00 . A A . 823 LEU C    1 1 
        8 11451 1 1 73 LEU CA   C  -11.893 -23.493   8.157 1.00 . A A . 823 LEU CA   1 1 
        8 11452 1 1 73 LEU CB   C  -12.390 -22.460   9.194 1.00 . A A . 823 LEU CB   1 1 
        8 11453 1 1 73 LEU CD1  C  -10.174 -21.167   9.444 1.00 . A A . 823 LEU CD1  1 1 
        8 11454 1 1 73 LEU CD2  C  -12.062 -20.801  11.044 1.00 . A A . 823 LEU CD2  1 1 
        8 11455 1 1 73 LEU CG   C  -11.360 -21.836  10.151 1.00 . A A . 823 LEU CG   1 1 
        8 11456 1 1 73 LEU H    H  -10.564 -24.334   9.613 1.00 . A A . 823 LEU H    1 1 
        8 11457 1 1 73 LEU HA   H  -12.790 -23.914   7.705 1.00 . A A . 823 LEU HA   1 1 
        8 11458 1 1 73 LEU HB2  H  -12.923 -21.657   8.676 1.00 . A A . 823 LEU HB2  1 1 
        8 11459 1 1 73 LEU HB3  H  -13.129 -22.968   9.818 1.00 . A A . 823 LEU HB3  1 1 
        8 11460 1 1 73 LEU HD11 H   -9.547 -21.921   8.967 1.00 . A A . 823 LEU HD11 1 1 
        8 11461 1 1 73 LEU HD12 H   -9.566 -20.609  10.155 1.00 . A A . 823 LEU HD12 1 1 
        8 11462 1 1 73 LEU HD13 H  -10.541 -20.480   8.683 1.00 . A A . 823 LEU HD13 1 1 
        8 11463 1 1 73 LEU HD21 H  -12.866 -21.281  11.597 1.00 . A A . 823 LEU HD21 1 1 
        8 11464 1 1 73 LEU HD22 H  -12.481 -19.997  10.442 1.00 . A A . 823 LEU HD22 1 1 
        8 11465 1 1 73 LEU HD23 H  -11.354 -20.383  11.753 1.00 . A A . 823 LEU HD23 1 1 
        8 11466 1 1 73 LEU HG   H  -10.983 -22.622  10.802 1.00 . A A . 823 LEU HG   1 1 
        8 11467 1 1 73 LEU N    N  -11.172 -24.575   8.844 1.00 . A A . 823 LEU N    1 1 
        8 11468 1 1 73 LEU O    O  -10.088 -23.474   6.545 1.00 . A A . 823 LEU O    1 1 
        8 11469 1 1 74 PHE C    C  -10.933 -19.557   5.567 1.00 . A A . 824 PHE C    1 1 
        8 11470 1 1 74 PHE CA   C  -10.957 -21.072   5.293 1.00 . A A . 824 PHE CA   1 1 
        8 11471 1 1 74 PHE CB   C  -11.735 -21.450   4.022 1.00 . A A . 824 PHE CB   1 1 
        8 11472 1 1 74 PHE CD1  C  -10.103 -21.840   2.141 1.00 . A A . 824 PHE CD1  1 1 
        8 11473 1 1 74 PHE CD2  C  -11.488 -19.838   2.071 1.00 . A A . 824 PHE CD2  1 1 
        8 11474 1 1 74 PHE CE1  C   -9.531 -21.489   0.906 1.00 . A A . 824 PHE CE1  1 1 
        8 11475 1 1 74 PHE CE2  C  -10.912 -19.485   0.834 1.00 . A A . 824 PHE CE2  1 1 
        8 11476 1 1 74 PHE CG   C  -11.087 -21.022   2.722 1.00 . A A . 824 PHE CG   1 1 
        8 11477 1 1 74 PHE CZ   C   -9.942 -20.319   0.247 1.00 . A A . 824 PHE CZ   1 1 
        8 11478 1 1 74 PHE H    H  -12.399 -21.377   6.819 1.00 . A A . 824 PHE H    1 1 
        8 11479 1 1 74 PHE HA   H   -9.924 -21.399   5.165 1.00 . A A . 824 PHE HA   1 1 
        8 11480 1 1 74 PHE HB2  H  -11.846 -22.533   3.991 1.00 . A A . 824 PHE HB2  1 1 
        8 11481 1 1 74 PHE HB3  H  -12.746 -21.037   4.074 1.00 . A A . 824 PHE HB3  1 1 
        8 11482 1 1 74 PHE HD1  H   -9.805 -22.754   2.636 1.00 . A A . 824 PHE HD1  1 1 
        8 11483 1 1 74 PHE HD2  H  -12.250 -19.209   2.510 1.00 . A A . 824 PHE HD2  1 1 
        8 11484 1 1 74 PHE HE1  H   -8.770 -22.116   0.467 1.00 . A A . 824 PHE HE1  1 1 
        8 11485 1 1 74 PHE HE2  H  -11.225 -18.586   0.329 1.00 . A A . 824 PHE HE2  1 1 
        8 11486 1 1 74 PHE HZ   H   -9.515 -20.059  -0.708 1.00 . A A . 824 PHE HZ   1 1 
        8 11487 1 1 74 PHE N    N  -11.565 -21.779   6.420 1.00 . A A . 824 PHE N    1 1 
        8 11488 1 1 74 PHE O    O  -11.881 -18.834   5.253 1.00 . A A . 824 PHE O    1 1 
        8 11489 1 1 75 LYS C    C   -8.230 -17.170   6.348 1.00 . A A . 825 LYS C    1 1 
        8 11490 1 1 75 LYS CA   C   -9.662 -17.684   6.640 1.00 . A A . 825 LYS CA   1 1 
        8 11491 1 1 75 LYS CB   C  -10.037 -17.554   8.137 1.00 . A A . 825 LYS CB   1 1 
        8 11492 1 1 75 LYS CD   C  -12.439 -16.659   7.931 1.00 . A A . 825 LYS CD   1 1 
        8 11493 1 1 75 LYS CE   C  -13.887 -16.927   8.358 1.00 . A A . 825 LYS CE   1 1 
        8 11494 1 1 75 LYS CG   C  -11.520 -17.766   8.476 1.00 . A A . 825 LYS CG   1 1 
        8 11495 1 1 75 LYS H    H   -9.137 -19.746   6.456 1.00 . A A . 825 LYS H    1 1 
        8 11496 1 1 75 LYS HA   H  -10.305 -17.027   6.055 1.00 . A A . 825 LYS HA   1 1 
        8 11497 1 1 75 LYS HB2  H   -9.446 -18.274   8.704 1.00 . A A . 825 LYS HB2  1 1 
        8 11498 1 1 75 LYS HB3  H   -9.762 -16.557   8.492 1.00 . A A . 825 LYS HB3  1 1 
        8 11499 1 1 75 LYS HD2  H  -12.109 -15.692   8.318 1.00 . A A . 825 LYS HD2  1 1 
        8 11500 1 1 75 LYS HD3  H  -12.394 -16.647   6.839 1.00 . A A . 825 LYS HD3  1 1 
        8 11501 1 1 75 LYS HE2  H  -14.194 -17.901   7.971 1.00 . A A . 825 LYS HE2  1 1 
        8 11502 1 1 75 LYS HE3  H  -13.933 -16.964   9.450 1.00 . A A . 825 LYS HE3  1 1 
        8 11503 1 1 75 LYS HG2  H  -11.862 -18.732   8.105 1.00 . A A . 825 LYS HG2  1 1 
        8 11504 1 1 75 LYS HG3  H  -11.610 -17.772   9.563 1.00 . A A . 825 LYS HG3  1 1 
        8 11505 1 1 75 LYS HZ1  H  -14.799 -15.818   6.852 1.00 . A A . 825 LYS HZ1  1 1 
        8 11506 1 1 75 LYS HZ2  H  -14.537 -14.965   8.220 1.00 . A A . 825 LYS HZ2  1 1 
        8 11507 1 1 75 LYS HZ3  H  -15.760 -16.054   8.154 1.00 . A A . 825 LYS HZ3  1 1 
        8 11508 1 1 75 LYS N    N   -9.854 -19.082   6.201 1.00 . A A . 825 LYS N    1 1 
        8 11509 1 1 75 LYS NZ   N  -14.806 -15.872   7.864 1.00 . A A . 825 LYS NZ   1 1 
        8 11510 1 1 75 LYS O    O   -7.662 -16.367   7.099 1.00 . A A . 825 LYS O    1 1 
        8 11511 1 1 76 TRP C    C   -6.110 -15.773   4.568 1.00 . A A . 826 TRP C    1 1 
        8 11512 1 1 76 TRP CA   C   -6.267 -17.276   4.841 1.00 . A A . 826 TRP CA   1 1 
        8 11513 1 1 76 TRP CB   C   -5.872 -18.093   3.603 1.00 . A A . 826 TRP CB   1 1 
        8 11514 1 1 76 TRP CD1  C   -6.635 -20.473   3.214 1.00 . A A . 826 TRP CD1  1 1 
        8 11515 1 1 76 TRP CD2  C   -4.895 -20.351   4.630 1.00 . A A . 826 TRP CD2  1 1 
        8 11516 1 1 76 TRP CE2  C   -5.204 -21.732   4.464 1.00 . A A . 826 TRP CE2  1 1 
        8 11517 1 1 76 TRP CE3  C   -3.813 -20.026   5.479 1.00 . A A . 826 TRP CE3  1 1 
        8 11518 1 1 76 TRP CG   C   -5.822 -19.573   3.810 1.00 . A A . 826 TRP CG   1 1 
        8 11519 1 1 76 TRP CH2  C   -3.417 -22.386   5.964 1.00 . A A . 826 TRP CH2  1 1 
        8 11520 1 1 76 TRP CZ2  C   -4.478 -22.740   5.111 1.00 . A A . 826 TRP CZ2  1 1 
        8 11521 1 1 76 TRP CZ3  C   -3.089 -21.033   6.148 1.00 . A A . 826 TRP CZ3  1 1 
        8 11522 1 1 76 TRP H    H   -8.133 -18.306   4.682 1.00 . A A . 826 TRP H    1 1 
        8 11523 1 1 76 TRP HA   H   -5.582 -17.537   5.647 1.00 . A A . 826 TRP HA   1 1 
        8 11524 1 1 76 TRP HB2  H   -6.568 -17.869   2.793 1.00 . A A . 826 TRP HB2  1 1 
        8 11525 1 1 76 TRP HB3  H   -4.881 -17.779   3.281 1.00 . A A . 826 TRP HB3  1 1 
        8 11526 1 1 76 TRP HD1  H   -7.418 -20.226   2.500 1.00 . A A . 826 TRP HD1  1 1 
        8 11527 1 1 76 TRP HE1  H   -6.688 -22.585   3.191 1.00 . A A . 826 TRP HE1  1 1 
        8 11528 1 1 76 TRP HE3  H   -3.538 -18.993   5.610 1.00 . A A . 826 TRP HE3  1 1 
        8 11529 1 1 76 TRP HH2  H   -2.847 -23.154   6.473 1.00 . A A . 826 TRP HH2  1 1 
        8 11530 1 1 76 TRP HZ2  H   -4.723 -23.779   4.946 1.00 . A A . 826 TRP HZ2  1 1 
        8 11531 1 1 76 TRP HZ3  H   -2.282 -20.755   6.809 1.00 . A A . 826 TRP HZ3  1 1 
        8 11532 1 1 76 TRP N    N   -7.623 -17.654   5.256 1.00 . A A . 826 TRP N    1 1 
        8 11533 1 1 76 TRP NE1  N   -6.263 -21.750   3.583 1.00 . A A . 826 TRP NE1  1 1 
        8 11534 1 1 76 TRP O    O   -6.979 -15.149   3.950 1.00 . A A . 826 TRP O    1 1 
        8 11535 1 1 77 GLU C    C   -3.144 -13.877   4.119 1.00 . A A . 827 GLU C    1 1 
        8 11536 1 1 77 GLU CA   C   -4.536 -13.844   4.747 1.00 . A A . 827 GLU CA   1 1 
        8 11537 1 1 77 GLU CB   C   -4.523 -13.088   6.080 1.00 . A A . 827 GLU CB   1 1 
        8 11538 1 1 77 GLU CD   C   -4.406 -10.813   7.193 1.00 . A A . 827 GLU CD   1 1 
        8 11539 1 1 77 GLU CG   C   -4.109 -11.616   5.917 1.00 . A A . 827 GLU CG   1 1 
        8 11540 1 1 77 GLU H    H   -4.350 -15.788   5.556 1.00 . A A . 827 GLU H    1 1 
        8 11541 1 1 77 GLU HA   H   -5.227 -13.350   4.064 1.00 . A A . 827 GLU HA   1 1 
        8 11542 1 1 77 GLU HB2  H   -5.526 -13.139   6.501 1.00 . A A . 827 GLU HB2  1 1 
        8 11543 1 1 77 GLU HB3  H   -3.846 -13.574   6.777 1.00 . A A . 827 GLU HB3  1 1 
        8 11544 1 1 77 GLU HG2  H   -3.045 -11.564   5.692 1.00 . A A . 827 GLU HG2  1 1 
        8 11545 1 1 77 GLU HG3  H   -4.652 -11.185   5.077 1.00 . A A . 827 GLU HG3  1 1 
        8 11546 1 1 77 GLU N    N   -4.977 -15.219   4.996 1.00 . A A . 827 GLU N    1 1 
        8 11547 1 1 77 GLU O    O   -2.252 -14.569   4.619 1.00 . A A . 827 GLU O    1 1 
        8 11548 1 1 77 GLU OE1  O   -3.529 -10.737   8.089 1.00 . A A . 827 GLU OE1  1 1 
        8 11549 1 1 77 GLU OE2  O   -5.518 -10.245   7.304 1.00 . A A . 827 GLU OE2  1 1 
        8 11550 1 1 78 ARG C    C   -0.664 -12.208   3.204 1.00 . A A . 828 ARG C    1 1 
        8 11551 1 1 78 ARG CA   C   -1.643 -13.028   2.355 1.00 . A A . 828 ARG CA   1 1 
        8 11552 1 1 78 ARG CB   C   -1.846 -12.453   0.945 1.00 . A A . 828 ARG CB   1 1 
        8 11553 1 1 78 ARG CD   C   -0.968 -12.451  -1.450 1.00 . A A . 828 ARG CD   1 1 
        8 11554 1 1 78 ARG CG   C   -0.629 -12.680   0.029 1.00 . A A . 828 ARG CG   1 1 
        8 11555 1 1 78 ARG CZ   C   -2.657 -10.663  -2.002 1.00 . A A . 828 ARG CZ   1 1 
        8 11556 1 1 78 ARG H    H   -3.701 -12.570   2.668 1.00 . A A . 828 ARG H    1 1 
        8 11557 1 1 78 ARG HA   H   -1.244 -14.038   2.250 1.00 . A A . 828 ARG HA   1 1 
        8 11558 1 1 78 ARG HB2  H   -2.702 -12.956   0.498 1.00 . A A . 828 ARG HB2  1 1 
        8 11559 1 1 78 ARG HB3  H   -2.077 -11.387   1.007 1.00 . A A . 828 ARG HB3  1 1 
        8 11560 1 1 78 ARG HD2  H   -0.076 -12.638  -2.040 1.00 . A A . 828 ARG HD2  1 1 
        8 11561 1 1 78 ARG HD3  H   -1.719 -13.174  -1.766 1.00 . A A . 828 ARG HD3  1 1 
        8 11562 1 1 78 ARG HE   H   -0.723 -10.355  -1.608 1.00 . A A . 828 ARG HE   1 1 
        8 11563 1 1 78 ARG HG2  H    0.191 -12.020   0.330 1.00 . A A . 828 ARG HG2  1 1 
        8 11564 1 1 78 ARG HG3  H   -0.294 -13.709   0.129 1.00 . A A . 828 ARG HG3  1 1 
        8 11565 1 1 78 ARG HH11 H   -3.522 -12.495  -2.123 1.00 . A A . 828 ARG HH11 1 1 
        8 11566 1 1 78 ARG HH12 H   -4.580 -11.142  -2.393 1.00 . A A . 828 ARG HH12 1 1 
        8 11567 1 1 78 ARG HH21 H   -2.142  -8.708  -2.018 1.00 . A A . 828 ARG HH21 1 1 
        8 11568 1 1 78 ARG HH22 H   -3.811  -9.040  -2.359 1.00 . A A . 828 ARG HH22 1 1 
        8 11569 1 1 78 ARG N    N   -2.941 -13.125   3.028 1.00 . A A . 828 ARG N    1 1 
        8 11570 1 1 78 ARG NE   N   -1.423 -11.071  -1.700 1.00 . A A . 828 ARG NE   1 1 
        8 11571 1 1 78 ARG NH1  N   -3.660 -11.493  -2.169 1.00 . A A . 828 ARG NH1  1 1 
        8 11572 1 1 78 ARG NH2  N   -2.889  -9.375  -2.136 1.00 . A A . 828 ARG NH2  1 1 
        8 11573 1 1 78 ARG O    O   -1.000 -11.108   3.651 1.00 . A A . 828 ARG O    1 1 
        8 11574 1 1 79 VAL C    C    2.934 -12.085   3.538 1.00 . A A . 829 VAL C    1 1 
        8 11575 1 1 79 VAL CA   C    1.594 -12.169   4.286 1.00 . A A . 829 VAL CA   1 1 
        8 11576 1 1 79 VAL CB   C    1.764 -12.937   5.625 1.00 . A A . 829 VAL CB   1 1 
        8 11577 1 1 79 VAL CG1  C    0.519 -12.797   6.513 1.00 . A A . 829 VAL CG1  1 1 
        8 11578 1 1 79 VAL CG2  C    2.093 -14.428   5.436 1.00 . A A . 829 VAL CG2  1 1 
        8 11579 1 1 79 VAL H    H    0.731 -13.631   2.956 1.00 . A A . 829 VAL H    1 1 
        8 11580 1 1 79 VAL HA   H    1.305 -11.148   4.535 1.00 . A A . 829 VAL HA   1 1 
        8 11581 1 1 79 VAL HB   H    2.590 -12.485   6.172 1.00 . A A . 829 VAL HB   1 1 
        8 11582 1 1 79 VAL HG11 H   -0.336 -13.285   6.050 1.00 . A A . 829 VAL HG11 1 1 
        8 11583 1 1 79 VAL HG12 H    0.704 -13.265   7.485 1.00 . A A . 829 VAL HG12 1 1 
        8 11584 1 1 79 VAL HG13 H    0.302 -11.740   6.676 1.00 . A A . 829 VAL HG13 1 1 
        8 11585 1 1 79 VAL HG21 H    2.288 -14.878   6.406 1.00 . A A . 829 VAL HG21 1 1 
        8 11586 1 1 79 VAL HG22 H    1.255 -14.947   4.977 1.00 . A A . 829 VAL HG22 1 1 
        8 11587 1 1 79 VAL HG23 H    2.974 -14.548   4.808 1.00 . A A . 829 VAL HG23 1 1 
        8 11588 1 1 79 VAL N    N    0.533 -12.747   3.431 1.00 . A A . 829 VAL N    1 1 
        8 11589 1 1 79 VAL O    O    3.081 -12.631   2.442 1.00 . A A . 829 VAL O    1 1 
        8 11590 1 1 80 GLY C    C    6.224 -12.235   3.559 1.00 . A A . 830 GLY C    1 1 
        8 11591 1 1 80 GLY CA   C    5.212 -11.090   3.507 1.00 . A A . 830 GLY CA   1 1 
        8 11592 1 1 80 GLY H    H    3.729 -10.973   5.029 1.00 . A A . 830 GLY H    1 1 
        8 11593 1 1 80 GLY HA2  H    5.063 -10.866   2.452 1.00 . A A . 830 GLY HA2  1 1 
        8 11594 1 1 80 GLY HA3  H    5.660 -10.225   3.995 1.00 . A A . 830 GLY HA3  1 1 
        8 11595 1 1 80 GLY N    N    3.908 -11.377   4.121 1.00 . A A . 830 GLY N    1 1 
        8 11596 1 1 80 GLY O    O    5.909 -13.369   3.928 1.00 . A A . 830 GLY O    1 1 
        8 11597 1 1 81 MET C    C    9.158 -13.364   4.238 1.00 . A A . 831 MET C    1 1 
        8 11598 1 1 81 MET CA   C    8.521 -12.899   2.921 1.00 . A A . 831 MET CA   1 1 
        8 11599 1 1 81 MET CB   C    9.551 -12.290   1.961 1.00 . A A . 831 MET CB   1 1 
        8 11600 1 1 81 MET CE   C   13.141 -13.833   0.495 1.00 . A A . 831 MET CE   1 1 
        8 11601 1 1 81 MET CG   C   10.706 -13.244   1.633 1.00 . A A . 831 MET CG   1 1 
        8 11602 1 1 81 MET H    H    7.652 -10.956   2.936 1.00 . A A . 831 MET H    1 1 
        8 11603 1 1 81 MET HA   H    8.086 -13.766   2.419 1.00 . A A . 831 MET HA   1 1 
        8 11604 1 1 81 MET HB2  H    9.039 -12.034   1.033 1.00 . A A . 831 MET HB2  1 1 
        8 11605 1 1 81 MET HB3  H    9.955 -11.379   2.399 1.00 . A A . 831 MET HB3  1 1 
        8 11606 1 1 81 MET HE1  H   13.569 -13.805   1.496 1.00 . A A . 831 MET HE1  1 1 
        8 11607 1 1 81 MET HE2  H   12.744 -14.830   0.307 1.00 . A A . 831 MET HE2  1 1 
        8 11608 1 1 81 MET HE3  H   13.930 -13.619  -0.227 1.00 . A A . 831 MET HE3  1 1 
        8 11609 1 1 81 MET HG2  H   11.289 -13.426   2.534 1.00 . A A . 831 MET HG2  1 1 
        8 11610 1 1 81 MET HG3  H   10.295 -14.195   1.290 1.00 . A A . 831 MET HG3  1 1 
        8 11611 1 1 81 MET N    N    7.453 -11.924   3.147 1.00 . A A . 831 MET N    1 1 
        8 11612 1 1 81 MET O    O    9.695 -12.572   5.016 1.00 . A A . 831 MET O    1 1 
        8 11613 1 1 81 MET SD   S   11.823 -12.603   0.356 1.00 . A A . 831 MET SD   1 1 
        8 11614 1 1 82 LEU C    C   11.367 -15.343   5.281 1.00 . A A . 832 LEU C    1 1 
        8 11615 1 1 82 LEU CA   C    9.841 -15.452   5.446 1.00 . A A . 832 LEU CA   1 1 
        8 11616 1 1 82 LEU CB   C    9.340 -16.914   5.395 1.00 . A A . 832 LEU CB   1 1 
        8 11617 1 1 82 LEU CD1  C    9.040 -19.146   4.297 1.00 . A A . 832 LEU CD1  1 1 
        8 11618 1 1 82 LEU CD2  C    9.175 -17.153   2.800 1.00 . A A . 832 LEU CD2  1 1 
        8 11619 1 1 82 LEU CG   C    9.671 -17.752   4.130 1.00 . A A . 832 LEU CG   1 1 
        8 11620 1 1 82 LEU H    H    8.623 -15.219   3.744 1.00 . A A . 832 LEU H    1 1 
        8 11621 1 1 82 LEU HA   H    9.585 -15.045   6.426 1.00 . A A . 832 LEU HA   1 1 
        8 11622 1 1 82 LEU HB2  H    9.753 -17.438   6.255 1.00 . A A . 832 LEU HB2  1 1 
        8 11623 1 1 82 LEU HB3  H    8.258 -16.910   5.519 1.00 . A A . 832 LEU HB3  1 1 
        8 11624 1 1 82 LEU HD11 H    9.400 -19.614   5.214 1.00 . A A . 832 LEU HD11 1 1 
        8 11625 1 1 82 LEU HD12 H    9.306 -19.780   3.452 1.00 . A A . 832 LEU HD12 1 1 
        8 11626 1 1 82 LEU HD13 H    7.953 -19.069   4.346 1.00 . A A . 832 LEU HD13 1 1 
        8 11627 1 1 82 LEU HD21 H    8.126 -16.869   2.885 1.00 . A A . 832 LEU HD21 1 1 
        8 11628 1 1 82 LEU HD22 H    9.298 -17.890   2.005 1.00 . A A . 832 LEU HD22 1 1 
        8 11629 1 1 82 LEU HD23 H    9.763 -16.278   2.524 1.00 . A A . 832 LEU HD23 1 1 
        8 11630 1 1 82 LEU HG   H   10.750 -17.872   4.070 1.00 . A A . 832 LEU HG   1 1 
        8 11631 1 1 82 LEU N    N    9.118 -14.680   4.437 1.00 . A A . 832 LEU N    1 1 
        8 11632 1 1 82 LEU O    O   11.890 -15.367   4.164 1.00 . A A . 832 LEU O    1 1 
        8 11633 1 1 83 LYS C    C   14.259 -16.580   6.549 1.00 . A A . 833 LYS C    1 1 
        8 11634 1 1 83 LYS CA   C   13.565 -15.200   6.449 1.00 . A A . 833 LYS CA   1 1 
        8 11635 1 1 83 LYS CB   C   13.987 -14.233   7.568 1.00 . A A . 833 LYS CB   1 1 
        8 11636 1 1 83 LYS CD   C   14.096 -13.716  10.043 1.00 . A A . 833 LYS CD   1 1 
        8 11637 1 1 83 LYS CE   C   13.751 -14.241  11.442 1.00 . A A . 833 LYS CE   1 1 
        8 11638 1 1 83 LYS CG   C   13.650 -14.729   8.983 1.00 . A A . 833 LYS CG   1 1 
        8 11639 1 1 83 LYS H    H   11.596 -15.209   7.285 1.00 . A A . 833 LYS H    1 1 
        8 11640 1 1 83 LYS HA   H   13.908 -14.788   5.509 1.00 . A A . 833 LYS HA   1 1 
        8 11641 1 1 83 LYS HB2  H   15.066 -14.073   7.500 1.00 . A A . 833 LYS HB2  1 1 
        8 11642 1 1 83 LYS HB3  H   13.500 -13.272   7.401 1.00 . A A . 833 LYS HB3  1 1 
        8 11643 1 1 83 LYS HD2  H   15.174 -13.558   9.963 1.00 . A A . 833 LYS HD2  1 1 
        8 11644 1 1 83 LYS HD3  H   13.582 -12.767   9.865 1.00 . A A . 833 LYS HD3  1 1 
        8 11645 1 1 83 LYS HE2  H   12.671 -14.402  11.507 1.00 . A A . 833 LYS HE2  1 1 
        8 11646 1 1 83 LYS HE3  H   14.238 -15.207  11.585 1.00 . A A . 833 LYS HE3  1 1 
        8 11647 1 1 83 LYS HG2  H   12.575 -14.886   9.067 1.00 . A A . 833 LYS HG2  1 1 
        8 11648 1 1 83 LYS HG3  H   14.156 -15.677   9.162 1.00 . A A . 833 LYS HG3  1 1 
        8 11649 1 1 83 LYS HZ1  H   13.941 -13.657  13.423 1.00 . A A . 833 LYS HZ1  1 1 
        8 11650 1 1 83 LYS HZ2  H   13.746 -12.398  12.405 1.00 . A A . 833 LYS HZ2  1 1 
        8 11651 1 1 83 LYS HZ3  H   15.184 -13.176  12.492 1.00 . A A . 833 LYS HZ3  1 1 
        8 11652 1 1 83 LYS N    N   12.087 -15.267   6.406 1.00 . A A . 833 LYS N    1 1 
        8 11653 1 1 83 LYS NZ   N   14.184 -13.305  12.508 1.00 . A A . 833 LYS NZ   1 1 
        8 11654 1 1 83 LYS O    O   15.486 -16.680   6.497 1.00 . A A . 833 LYS O    1 1 
        8 11655 1 1 84 GLU C    C   13.834 -19.706   5.375 1.00 . A A . 834 GLU C    1 1 
        8 11656 1 1 84 GLU CA   C   13.875 -19.037   6.766 1.00 . A A . 834 GLU CA   1 1 
        8 11657 1 1 84 GLU CB   C   12.976 -19.778   7.780 1.00 . A A . 834 GLU CB   1 1 
        8 11658 1 1 84 GLU CD   C   14.482 -19.372   9.807 1.00 . A A . 834 GLU CD   1 1 
        8 11659 1 1 84 GLU CG   C   13.068 -19.232   9.215 1.00 . A A . 834 GLU CG   1 1 
        8 11660 1 1 84 GLU H    H   12.471 -17.427   6.652 1.00 . A A . 834 GLU H    1 1 
        8 11661 1 1 84 GLU HA   H   14.907 -19.100   7.120 1.00 . A A . 834 GLU HA   1 1 
        8 11662 1 1 84 GLU HB2  H   11.939 -19.707   7.444 1.00 . A A . 834 GLU HB2  1 1 
        8 11663 1 1 84 GLU HB3  H   13.246 -20.836   7.806 1.00 . A A . 834 GLU HB3  1 1 
        8 11664 1 1 84 GLU HG2  H   12.758 -18.183   9.224 1.00 . A A . 834 GLU HG2  1 1 
        8 11665 1 1 84 GLU HG3  H   12.370 -19.781   9.840 1.00 . A A . 834 GLU HG3  1 1 
        8 11666 1 1 84 GLU N    N   13.456 -17.633   6.692 1.00 . A A . 834 GLU N    1 1 
        8 11667 1 1 84 GLU O    O   13.567 -19.056   4.357 1.00 . A A . 834 GLU O    1 1 
        8 11668 1 1 84 GLU OE1  O   14.954 -20.515  10.007 1.00 . A A . 834 GLU OE1  1 1 
        8 11669 1 1 84 GLU OE2  O   15.128 -18.334  10.082 1.00 . A A . 834 GLU OE2  1 1 
        8 11670 1 1 85 LYS C    C   12.497 -21.832   3.539 1.00 . A A . 835 LYS C    1 1 
        8 11671 1 1 85 LYS CA   C   13.947 -21.829   4.089 1.00 . A A . 835 LYS CA   1 1 
        8 11672 1 1 85 LYS CB   C   14.457 -23.262   4.352 1.00 . A A . 835 LYS CB   1 1 
        8 11673 1 1 85 LYS CD   C   16.811 -22.681   5.259 1.00 . A A . 835 LYS CD   1 1 
        8 11674 1 1 85 LYS CE   C   18.289 -23.063   5.118 1.00 . A A . 835 LYS CE   1 1 
        8 11675 1 1 85 LYS CG   C   15.979 -23.450   4.222 1.00 . A A . 835 LYS CG   1 1 
        8 11676 1 1 85 LYS H    H   14.295 -21.507   6.169 1.00 . A A . 835 LYS H    1 1 
        8 11677 1 1 85 LYS HA   H   14.567 -21.384   3.312 1.00 . A A . 835 LYS HA   1 1 
        8 11678 1 1 85 LYS HB2  H   14.134 -23.598   5.340 1.00 . A A . 835 LYS HB2  1 1 
        8 11679 1 1 85 LYS HB3  H   13.995 -23.934   3.621 1.00 . A A . 835 LYS HB3  1 1 
        8 11680 1 1 85 LYS HD2  H   16.694 -21.612   5.097 1.00 . A A . 835 LYS HD2  1 1 
        8 11681 1 1 85 LYS HD3  H   16.466 -22.935   6.262 1.00 . A A . 835 LYS HD3  1 1 
        8 11682 1 1 85 LYS HE2  H   18.395 -24.143   5.267 1.00 . A A . 835 LYS HE2  1 1 
        8 11683 1 1 85 LYS HE3  H   18.628 -22.824   4.106 1.00 . A A . 835 LYS HE3  1 1 
        8 11684 1 1 85 LYS HG2  H   16.195 -24.510   4.329 1.00 . A A . 835 LYS HG2  1 1 
        8 11685 1 1 85 LYS HG3  H   16.293 -23.148   3.222 1.00 . A A . 835 LYS HG3  1 1 
        8 11686 1 1 85 LYS HZ1  H   18.859 -22.580   7.056 1.00 . A A . 835 LYS HZ1  1 1 
        8 11687 1 1 85 LYS HZ2  H   19.078 -21.351   5.989 1.00 . A A . 835 LYS HZ2  1 1 
        8 11688 1 1 85 LYS HZ3  H   20.113 -22.613   5.994 1.00 . A A . 835 LYS HZ3  1 1 
        8 11689 1 1 85 LYS N    N   14.086 -21.019   5.314 1.00 . A A . 835 LYS N    1 1 
        8 11690 1 1 85 LYS NZ   N   19.141 -22.353   6.108 1.00 . A A . 835 LYS NZ   1 1 
        8 11691 1 1 85 LYS O    O   11.530 -21.596   4.276 1.00 . A A . 835 LYS O    1 1 
        8 11692 1 1 86 THR C    C   10.055 -23.151   1.923 1.00 . A A . 836 THR C    1 1 
        8 11693 1 1 86 THR CA   C   11.078 -22.106   1.475 1.00 . A A . 836 THR CA   1 1 
        8 11694 1 1 86 THR CB   C   11.352 -22.283  -0.023 1.00 . A A . 836 THR CB   1 1 
        8 11695 1 1 86 THR CG2  C   12.049 -21.052  -0.602 1.00 . A A . 836 THR CG2  1 1 
        8 11696 1 1 86 THR H    H   13.180 -22.354   1.718 1.00 . A A . 836 THR H    1 1 
        8 11697 1 1 86 THR HA   H   10.595 -21.135   1.616 1.00 . A A . 836 THR HA   1 1 
        8 11698 1 1 86 THR HB   H   10.408 -22.424  -0.551 1.00 . A A . 836 THR HB   1 1 
        8 11699 1 1 86 THR HG1  H   12.315 -23.545  -1.164 1.00 . A A . 836 THR HG1  1 1 
        8 11700 1 1 86 THR HG21 H   12.175 -21.166  -1.683 1.00 . A A . 836 THR HG21 1 1 
        8 11701 1 1 86 THR HG22 H   13.026 -20.914  -0.144 1.00 . A A . 836 THR HG22 1 1 
        8 11702 1 1 86 THR HG23 H   11.444 -20.159  -0.415 1.00 . A A . 836 THR HG23 1 1 
        8 11703 1 1 86 THR N    N   12.349 -22.123   2.238 1.00 . A A . 836 THR N    1 1 
        8 11704 1 1 86 THR O    O    8.864 -22.962   1.667 1.00 . A A . 836 THR O    1 1 
        8 11705 1 1 86 THR OG1  O   12.178 -23.417  -0.208 1.00 . A A . 836 THR OG1  1 1 
        8 11706 1 1 87 GLY C    C    9.456 -24.863   4.773 1.00 . A A . 837 GLY C    1 1 
        8 11707 1 1 87 GLY CA   C    9.611 -25.193   3.279 1.00 . A A . 837 GLY CA   1 1 
        8 11708 1 1 87 GLY H    H   11.483 -24.321   2.737 1.00 . A A . 837 GLY H    1 1 
        8 11709 1 1 87 GLY HA2  H    8.638 -25.232   2.788 1.00 . A A . 837 GLY HA2  1 1 
        8 11710 1 1 87 GLY HA3  H   10.069 -26.178   3.211 1.00 . A A . 837 GLY HA3  1 1 
        8 11711 1 1 87 GLY N    N   10.486 -24.215   2.614 1.00 . A A . 837 GLY N    1 1 
        8 11712 1 1 87 GLY O    O   10.400 -25.129   5.525 1.00 . A A . 837 GLY O    1 1 
        8 11713 1 1 88 PRO C    C    7.738 -25.243   7.455 1.00 . A A . 838 PRO C    1 1 
        8 11714 1 1 88 PRO CA   C    8.066 -23.996   6.632 1.00 . A A . 838 PRO CA   1 1 
        8 11715 1 1 88 PRO CB   C    6.895 -23.004   6.622 1.00 . A A . 838 PRO CB   1 1 
        8 11716 1 1 88 PRO CD   C    7.185 -23.863   4.417 1.00 . A A . 838 PRO CD   1 1 
        8 11717 1 1 88 PRO CG   C    6.095 -23.428   5.392 1.00 . A A . 838 PRO CG   1 1 
        8 11718 1 1 88 PRO HA   H    8.941 -23.509   7.060 1.00 . A A . 838 PRO HA   1 1 
        8 11719 1 1 88 PRO HB2  H    6.299 -23.068   7.528 1.00 . A A . 838 PRO HB2  1 1 
        8 11720 1 1 88 PRO HB3  H    7.273 -21.986   6.482 1.00 . A A . 838 PRO HB3  1 1 
        8 11721 1 1 88 PRO HD2  H    6.806 -24.659   3.768 1.00 . A A . 838 PRO HD2  1 1 
        8 11722 1 1 88 PRO HD3  H    7.503 -23.004   3.833 1.00 . A A . 838 PRO HD3  1 1 
        8 11723 1 1 88 PRO HG2  H    5.462 -24.279   5.640 1.00 . A A . 838 PRO HG2  1 1 
        8 11724 1 1 88 PRO HG3  H    5.495 -22.608   4.995 1.00 . A A . 838 PRO HG3  1 1 
        8 11725 1 1 88 PRO N    N    8.309 -24.321   5.230 1.00 . A A . 838 PRO N    1 1 
        8 11726 1 1 88 PRO O    O    7.290 -26.264   6.924 1.00 . A A . 838 PRO O    1 1 
        8 11727 1 1 89 LYS C    C    6.074 -26.349  10.006 1.00 . A A . 839 LYS C    1 1 
        8 11728 1 1 89 LYS CA   C    7.590 -26.249   9.716 1.00 . A A . 839 LYS CA   1 1 
        8 11729 1 1 89 LYS CB   C    8.390 -26.068  11.016 1.00 . A A . 839 LYS CB   1 1 
        8 11730 1 1 89 LYS CD   C   10.731 -26.031  12.087 1.00 . A A . 839 LYS CD   1 1 
        8 11731 1 1 89 LYS CE   C   10.474 -27.131  13.134 1.00 . A A . 839 LYS CE   1 1 
        8 11732 1 1 89 LYS CG   C    9.909 -26.177  10.791 1.00 . A A . 839 LYS CG   1 1 
        8 11733 1 1 89 LYS H    H    8.321 -24.313   9.165 1.00 . A A . 839 LYS H    1 1 
        8 11734 1 1 89 LYS HA   H    7.875 -27.208   9.277 1.00 . A A . 839 LYS HA   1 1 
        8 11735 1 1 89 LYS HB2  H    8.164 -25.095  11.455 1.00 . A A . 839 LYS HB2  1 1 
        8 11736 1 1 89 LYS HB3  H    8.075 -26.838  11.716 1.00 . A A . 839 LYS HB3  1 1 
        8 11737 1 1 89 LYS HD2  H   11.790 -26.020  11.828 1.00 . A A . 839 LYS HD2  1 1 
        8 11738 1 1 89 LYS HD3  H   10.498 -25.069  12.548 1.00 . A A . 839 LYS HD3  1 1 
        8 11739 1 1 89 LYS HE2  H   11.012 -26.859  14.049 1.00 . A A . 839 LYS HE2  1 1 
        8 11740 1 1 89 LYS HE3  H    9.412 -27.150  13.382 1.00 . A A . 839 LYS HE3  1 1 
        8 11741 1 1 89 LYS HG2  H   10.134 -27.136  10.323 1.00 . A A . 839 LYS HG2  1 1 
        8 11742 1 1 89 LYS HG3  H   10.225 -25.384  10.111 1.00 . A A . 839 LYS HG3  1 1 
        8 11743 1 1 89 LYS HZ1  H   10.767 -29.170  13.395 1.00 . A A . 839 LYS HZ1  1 1 
        8 11744 1 1 89 LYS HZ2  H   11.905 -28.477  12.459 1.00 . A A . 839 LYS HZ2  1 1 
        8 11745 1 1 89 LYS HZ3  H   10.412 -28.775  11.857 1.00 . A A . 839 LYS HZ3  1 1 
        8 11746 1 1 89 LYS N    N    7.927 -25.162   8.777 1.00 . A A . 839 LYS N    1 1 
        8 11747 1 1 89 LYS NZ   N   10.920 -28.475  12.678 1.00 . A A . 839 LYS NZ   1 1 
        8 11748 1 1 89 LYS O    O    5.588 -27.416  10.390 1.00 . A A . 839 LYS O    1 1 
        8 11749 1 1 90 LEU C    C    3.230 -25.534   8.519 1.00 . A A . 840 LEU C    1 1 
        8 11750 1 1 90 LEU CA   C    3.863 -25.190   9.885 1.00 . A A . 840 LEU CA   1 1 
        8 11751 1 1 90 LEU CB   C    3.434 -23.792  10.384 1.00 . A A . 840 LEU CB   1 1 
        8 11752 1 1 90 LEU CD1  C    3.494 -21.999  12.153 1.00 . A A . 840 LEU CD1  1 1 
        8 11753 1 1 90 LEU CD2  C    3.320 -24.390  12.873 1.00 . A A . 840 LEU CD2  1 1 
        8 11754 1 1 90 LEU CG   C    3.902 -23.439  11.815 1.00 . A A . 840 LEU CG   1 1 
        8 11755 1 1 90 LEU H    H    5.810 -24.442   9.479 1.00 . A A . 840 LEU H    1 1 
        8 11756 1 1 90 LEU HA   H    3.502 -25.938  10.588 1.00 . A A . 840 LEU HA   1 1 
        8 11757 1 1 90 LEU HB2  H    3.820 -23.041   9.692 1.00 . A A . 840 LEU HB2  1 1 
        8 11758 1 1 90 LEU HB3  H    2.346 -23.727  10.361 1.00 . A A . 840 LEU HB3  1 1 
        8 11759 1 1 90 LEU HD11 H    2.410 -21.895  12.116 1.00 . A A . 840 LEU HD11 1 1 
        8 11760 1 1 90 LEU HD12 H    3.957 -21.309  11.443 1.00 . A A . 840 LEU HD12 1 1 
        8 11761 1 1 90 LEU HD13 H    3.844 -21.740  13.153 1.00 . A A . 840 LEU HD13 1 1 
        8 11762 1 1 90 LEU HD21 H    3.687 -25.402  12.723 1.00 . A A . 840 LEU HD21 1 1 
        8 11763 1 1 90 LEU HD22 H    2.234 -24.389  12.820 1.00 . A A . 840 LEU HD22 1 1 
        8 11764 1 1 90 LEU HD23 H    3.623 -24.057  13.864 1.00 . A A . 840 LEU HD23 1 1 
        8 11765 1 1 90 LEU HG   H    4.989 -23.494  11.853 1.00 . A A . 840 LEU HG   1 1 
        8 11766 1 1 90 LEU N    N    5.327 -25.255   9.814 1.00 . A A . 840 LEU N    1 1 
        8 11767 1 1 90 LEU O    O    3.906 -25.534   7.488 1.00 . A A . 840 LEU O    1 1 
        8 11768 1 1 91 GLY C    C    1.292 -27.705   6.994 1.00 . A A . 841 GLY C    1 1 
        8 11769 1 1 91 GLY CA   C    1.160 -26.214   7.329 1.00 . A A . 841 GLY CA   1 1 
        8 11770 1 1 91 GLY H    H    1.417 -25.757   9.391 1.00 . A A . 841 GLY H    1 1 
        8 11771 1 1 91 GLY HA2  H    0.100 -26.002   7.483 1.00 . A A . 841 GLY HA2  1 1 
        8 11772 1 1 91 GLY HA3  H    1.501 -25.655   6.461 1.00 . A A . 841 GLY HA3  1 1 
        8 11773 1 1 91 GLY N    N    1.923 -25.814   8.516 1.00 . A A . 841 GLY N    1 1 
        8 11774 1 1 91 GLY O    O    1.884 -28.489   7.741 1.00 . A A . 841 GLY O    1 1 
        8 11775 1 1 92 GLY C    C   -0.088 -29.622   4.034 1.00 . A A . 842 GLY C    1 1 
        8 11776 1 1 92 GLY CA   C    0.672 -29.481   5.354 1.00 . A A . 842 GLY CA   1 1 
        8 11777 1 1 92 GLY H    H    0.235 -27.397   5.305 1.00 . A A . 842 GLY H    1 1 
        8 11778 1 1 92 GLY HA2  H    1.691 -29.838   5.197 1.00 . A A . 842 GLY HA2  1 1 
        8 11779 1 1 92 GLY HA3  H    0.193 -30.136   6.085 1.00 . A A . 842 GLY HA3  1 1 
        8 11780 1 1 92 GLY N    N    0.701 -28.101   5.863 1.00 . A A . 842 GLY N    1 1 
        8 11781 1 1 92 GLY O    O    0.267 -30.532   3.249 1.00 . A A . 842 GLY O    1 1 
        8 11782 1 1 92 GLY OXT  O   -1.021 -28.824   3.793 1.00 . A A . 842 GLY OXT  1 1 
        8 11783 2 2  1 ZN  ZN   ZN  -2.371 -35.763 -10.958 1.00 . B A . 843 ZN  ZN   1 1 
        8 11784 3 2  1 ZN  ZN   ZN  -6.382 -22.355  11.114 1.00 . C A . 844 ZN  ZN   1 1 
        9 11785 1 1  1 GLY C    C   18.432   5.407 -13.978 1.00 . A A .  -4 GLY C    1 1 
        9 11786 1 1  1 GLY CA   C   18.533   6.610 -13.036 1.00 . A A .  -4 GLY CA   1 1 
        9 11787 1 1  1 GLY H1   H   17.842   8.549 -12.910 1.00 . A A .  -4 GLY H1   1 1 
        9 11788 1 1  1 GLY H2   H   16.807   7.532 -13.671 1.00 . A A .  -4 GLY H2   1 1 
        9 11789 1 1  1 GLY H3   H   18.140   8.071 -14.442 1.00 . A A .  -4 GLY H3   1 1 
        9 11790 1 1  1 GLY HA2  H   19.579   6.887 -12.921 1.00 . A A .  -4 GLY HA2  1 1 
        9 11791 1 1  1 GLY HA3  H   18.133   6.326 -12.066 1.00 . A A .  -4 GLY HA3  1 1 
        9 11792 1 1  1 GLY N    N   17.775   7.775 -13.550 1.00 . A A .  -4 GLY N    1 1 
        9 11793 1 1  1 GLY O    O   17.549   5.379 -14.846 1.00 . A A .  -4 GLY O    1 1 
        9 11794 1 1  2 PRO C    C   18.252   2.196 -14.372 1.00 . A A .  -3 PRO C    1 1 
        9 11795 1 1  2 PRO CA   C   19.363   3.216 -14.686 1.00 . A A .  -3 PRO CA   1 1 
        9 11796 1 1  2 PRO CB   C   20.751   2.613 -14.444 1.00 . A A .  -3 PRO CB   1 1 
        9 11797 1 1  2 PRO CD   C   20.411   4.366 -12.864 1.00 . A A .  -3 PRO CD   1 1 
        9 11798 1 1  2 PRO CG   C   21.046   2.982 -12.990 1.00 . A A .  -3 PRO CG   1 1 
        9 11799 1 1  2 PRO HA   H   19.282   3.503 -15.737 1.00 . A A .  -3 PRO HA   1 1 
        9 11800 1 1  2 PRO HB2  H   20.764   1.538 -14.596 1.00 . A A .  -3 PRO HB2  1 1 
        9 11801 1 1  2 PRO HB3  H   21.476   3.096 -15.100 1.00 . A A .  -3 PRO HB3  1 1 
        9 11802 1 1  2 PRO HD2  H   20.058   4.519 -11.843 1.00 . A A .  -3 PRO HD2  1 1 
        9 11803 1 1  2 PRO HD3  H   21.144   5.131 -13.121 1.00 . A A .  -3 PRO HD3  1 1 
        9 11804 1 1  2 PRO HG2  H   20.546   2.278 -12.324 1.00 . A A .  -3 PRO HG2  1 1 
        9 11805 1 1  2 PRO HG3  H   22.116   3.008 -12.785 1.00 . A A .  -3 PRO HG3  1 1 
        9 11806 1 1  2 PRO N    N   19.317   4.399 -13.824 1.00 . A A .  -3 PRO N    1 1 
        9 11807 1 1  2 PRO O    O   17.899   1.402 -15.242 1.00 . A A .  -3 PRO O    1 1 
        9 11808 1 1  3 MET C    C   15.606   2.049 -11.799 1.00 . A A .  -2 MET C    1 1 
        9 11809 1 1  3 MET CA   C   16.633   1.308 -12.677 1.00 . A A .  -2 MET CA   1 1 
        9 11810 1 1  3 MET CB   C   17.250   0.147 -11.878 1.00 . A A .  -2 MET CB   1 1 
        9 11811 1 1  3 MET CE   C   17.421  -3.174 -11.551 1.00 . A A .  -2 MET CE   1 1 
        9 11812 1 1  3 MET CG   C   18.148  -0.762 -12.728 1.00 . A A .  -2 MET CG   1 1 
        9 11813 1 1  3 MET H    H   18.043   2.879 -12.473 1.00 . A A .  -2 MET H    1 1 
        9 11814 1 1  3 MET HA   H   16.098   0.900 -13.539 1.00 . A A .  -2 MET HA   1 1 
        9 11815 1 1  3 MET HB2  H   17.831   0.551 -11.046 1.00 . A A .  -2 MET HB2  1 1 
        9 11816 1 1  3 MET HB3  H   16.443  -0.453 -11.456 1.00 . A A .  -2 MET HB3  1 1 
        9 11817 1 1  3 MET HE1  H   17.712  -4.099 -11.049 1.00 . A A .  -2 MET HE1  1 1 
        9 11818 1 1  3 MET HE2  H   16.711  -2.643 -10.916 1.00 . A A .  -2 MET HE2  1 1 
        9 11819 1 1  3 MET HE3  H   16.950  -3.426 -12.503 1.00 . A A .  -2 MET HE3  1 1 
        9 11820 1 1  3 MET HG2  H   17.576  -1.139 -13.578 1.00 . A A .  -2 MET HG2  1 1 
        9 11821 1 1  3 MET HG3  H   18.962  -0.161 -13.133 1.00 . A A .  -2 MET HG3  1 1 
        9 11822 1 1  3 MET N    N   17.698   2.213 -13.147 1.00 . A A .  -2 MET N    1 1 
        9 11823 1 1  3 MET O    O   15.934   3.050 -11.151 1.00 . A A .  -2 MET O    1 1 
        9 11824 1 1  3 MET SD   S   18.897  -2.162 -11.846 1.00 . A A .  -2 MET SD   1 1 
        9 11825 1 1  4 GLY C    C   13.234   1.200  -9.556 1.00 . A A .  -1 GLY C    1 1 
        9 11826 1 1  4 GLY CA   C   13.299   1.994 -10.863 1.00 . A A .  -1 GLY CA   1 1 
        9 11827 1 1  4 GLY H    H   14.191   0.707 -12.306 1.00 . A A .  -1 GLY H    1 1 
        9 11828 1 1  4 GLY HA2  H   13.428   3.045 -10.615 1.00 . A A .  -1 GLY HA2  1 1 
        9 11829 1 1  4 GLY HA3  H   12.329   1.870 -11.359 1.00 . A A .  -1 GLY HA3  1 1 
        9 11830 1 1  4 GLY N    N   14.374   1.534 -11.755 1.00 . A A .  -1 GLY N    1 1 
        9 11831 1 1  4 GLY O    O   13.927   0.194  -9.382 1.00 . A A .  -1 GLY O    1 1 
        9 11832 1 1  5 MET C    C   11.255  -0.292  -7.547 1.00 . A A . 755 MET C    1 1 
        9 11833 1 1  5 MET CA   C   12.114   0.968  -7.353 1.00 . A A . 755 MET CA   1 1 
        9 11834 1 1  5 MET CB   C   11.424   1.928  -6.371 1.00 . A A . 755 MET CB   1 1 
        9 11835 1 1  5 MET CE   C   12.894   5.464  -4.690 1.00 . A A . 755 MET CE   1 1 
        9 11836 1 1  5 MET CG   C   12.315   3.117  -5.998 1.00 . A A . 755 MET CG   1 1 
        9 11837 1 1  5 MET H    H   11.829   2.471  -8.859 1.00 . A A . 755 MET H    1 1 
        9 11838 1 1  5 MET HA   H   13.068   0.669  -6.916 1.00 . A A . 755 MET HA   1 1 
        9 11839 1 1  5 MET HB2  H   10.496   2.298  -6.807 1.00 . A A . 755 MET HB2  1 1 
        9 11840 1 1  5 MET HB3  H   11.173   1.391  -5.455 1.00 . A A . 755 MET HB3  1 1 
        9 11841 1 1  5 MET HE1  H   12.617   6.256  -3.992 1.00 . A A . 755 MET HE1  1 1 
        9 11842 1 1  5 MET HE2  H   13.792   4.971  -4.324 1.00 . A A . 755 MET HE2  1 1 
        9 11843 1 1  5 MET HE3  H   13.100   5.905  -5.667 1.00 . A A . 755 MET HE3  1 1 
        9 11844 1 1  5 MET HG2  H   13.238   2.732  -5.564 1.00 . A A . 755 MET HG2  1 1 
        9 11845 1 1  5 MET HG3  H   12.574   3.666  -6.905 1.00 . A A . 755 MET HG3  1 1 
        9 11846 1 1  5 MET N    N   12.373   1.648  -8.637 1.00 . A A . 755 MET N    1 1 
        9 11847 1 1  5 MET O    O   10.246  -0.258  -8.256 1.00 . A A . 755 MET O    1 1 
        9 11848 1 1  5 MET SD   S   11.546   4.267  -4.824 1.00 . A A . 755 MET SD   1 1 
        9 11849 1 1  6 GLN C    C   11.434  -3.581  -5.776 1.00 . A A . 756 GLN C    1 1 
        9 11850 1 1  6 GLN CA   C   10.942  -2.691  -6.937 1.00 . A A . 756 GLN CA   1 1 
        9 11851 1 1  6 GLN CB   C   11.184  -3.370  -8.299 1.00 . A A . 756 GLN CB   1 1 
        9 11852 1 1  6 GLN CD   C   10.659  -5.322  -9.835 1.00 . A A . 756 GLN CD   1 1 
        9 11853 1 1  6 GLN CG   C   10.400  -4.678  -8.470 1.00 . A A . 756 GLN CG   1 1 
        9 11854 1 1  6 GLN H    H   12.466  -1.346  -6.324 1.00 . A A . 756 GLN H    1 1 
        9 11855 1 1  6 GLN HA   H    9.870  -2.525  -6.818 1.00 . A A . 756 GLN HA   1 1 
        9 11856 1 1  6 GLN HB2  H   10.891  -2.690  -9.098 1.00 . A A . 756 GLN HB2  1 1 
        9 11857 1 1  6 GLN HB3  H   12.250  -3.580  -8.414 1.00 . A A . 756 GLN HB3  1 1 
        9 11858 1 1  6 GLN HE21 H    9.447  -4.023 -10.821 1.00 . A A . 756 GLN HE21 1 1 
        9 11859 1 1  6 GLN HE22 H   10.250  -5.238 -11.801 1.00 . A A . 756 GLN HE22 1 1 
        9 11860 1 1  6 GLN HG2  H   10.676  -5.384  -7.683 1.00 . A A . 756 GLN HG2  1 1 
        9 11861 1 1  6 GLN HG3  H    9.334  -4.471  -8.380 1.00 . A A . 756 GLN HG3  1 1 
        9 11862 1 1  6 GLN N    N   11.630  -1.393  -6.889 1.00 . A A . 756 GLN N    1 1 
        9 11863 1 1  6 GLN NE2  N   10.058  -4.821 -10.902 1.00 . A A . 756 GLN NE2  1 1 
        9 11864 1 1  6 GLN O    O   12.635  -3.824  -5.643 1.00 . A A . 756 GLN O    1 1 
        9 11865 1 1  6 GLN OE1  O   11.408  -6.288  -9.969 1.00 . A A . 756 GLN OE1  1 1 
        9 11866 1 1  7 SER C    C    9.482  -5.434  -3.131 1.00 . A A . 757 SER C    1 1 
        9 11867 1 1  7 SER CA   C   10.791  -4.897  -3.748 1.00 . A A . 757 SER CA   1 1 
        9 11868 1 1  7 SER CB   C   11.632  -4.112  -2.715 1.00 . A A . 757 SER CB   1 1 
        9 11869 1 1  7 SER H    H    9.545  -3.842  -5.104 1.00 . A A . 757 SER H    1 1 
        9 11870 1 1  7 SER HA   H   11.385  -5.766  -4.041 1.00 . A A . 757 SER HA   1 1 
        9 11871 1 1  7 SER HB2  H   11.705  -4.696  -1.795 1.00 . A A . 757 SER HB2  1 1 
        9 11872 1 1  7 SER HB3  H   12.645  -3.983  -3.091 1.00 . A A . 757 SER HB3  1 1 
        9 11873 1 1  7 SER HG   H   10.195  -2.954  -2.031 1.00 . A A . 757 SER HG   1 1 
        9 11874 1 1  7 SER N    N   10.511  -4.091  -4.954 1.00 . A A . 757 SER N    1 1 
        9 11875 1 1  7 SER O    O    8.852  -4.788  -2.286 1.00 . A A . 757 SER O    1 1 
        9 11876 1 1  7 SER OG   O   11.098  -2.828  -2.407 1.00 . A A . 757 SER OG   1 1 
        9 11877 1 1  8 ILE C    C    8.116  -8.586  -2.375 1.00 . A A . 758 ILE C    1 1 
        9 11878 1 1  8 ILE CA   C    7.791  -7.281  -3.132 1.00 . A A . 758 ILE CA   1 1 
        9 11879 1 1  8 ILE CB   C    6.847  -7.551  -4.342 1.00 . A A . 758 ILE CB   1 1 
        9 11880 1 1  8 ILE CD1  C    6.181  -5.073  -4.850 1.00 . A A . 758 ILE CD1  1 1 
        9 11881 1 1  8 ILE CG1  C    6.760  -6.396  -5.372 1.00 . A A . 758 ILE CG1  1 1 
        9 11882 1 1  8 ILE CG2  C    5.425  -7.918  -3.867 1.00 . A A . 758 ILE CG2  1 1 
        9 11883 1 1  8 ILE H    H    9.613  -7.131  -4.238 1.00 . A A . 758 ILE H    1 1 
        9 11884 1 1  8 ILE HA   H    7.263  -6.628  -2.438 1.00 . A A . 758 ILE HA   1 1 
        9 11885 1 1  8 ILE HB   H    7.241  -8.414  -4.883 1.00 . A A . 758 ILE HB   1 1 
        9 11886 1 1  8 ILE HD11 H    6.734  -4.720  -3.980 1.00 . A A . 758 ILE HD11 1 1 
        9 11887 1 1  8 ILE HD12 H    6.240  -4.319  -5.636 1.00 . A A . 758 ILE HD12 1 1 
        9 11888 1 1  8 ILE HD13 H    5.132  -5.195  -4.576 1.00 . A A . 758 ILE HD13 1 1 
        9 11889 1 1  8 ILE HG12 H    7.754  -6.210  -5.789 1.00 . A A . 758 ILE HG12 1 1 
        9 11890 1 1  8 ILE HG13 H    6.131  -6.719  -6.208 1.00 . A A . 758 ILE HG13 1 1 
        9 11891 1 1  8 ILE HG21 H    4.780  -8.095  -4.726 1.00 . A A . 758 ILE HG21 1 1 
        9 11892 1 1  8 ILE HG22 H    5.437  -8.814  -3.249 1.00 . A A . 758 ILE HG22 1 1 
        9 11893 1 1  8 ILE HG23 H    4.997  -7.109  -3.271 1.00 . A A . 758 ILE HG23 1 1 
        9 11894 1 1  8 ILE N    N    9.042  -6.627  -3.568 1.00 . A A . 758 ILE N    1 1 
        9 11895 1 1  8 ILE O    O    9.060  -9.295  -2.729 1.00 . A A . 758 ILE O    1 1 
        9 11896 1 1  9 ARG C    C    7.075 -11.445  -0.982 1.00 . A A . 759 ARG C    1 1 
        9 11897 1 1  9 ARG CA   C    7.524 -10.069  -0.440 1.00 . A A . 759 ARG CA   1 1 
        9 11898 1 1  9 ARG CB   C    6.907  -9.727   0.929 1.00 . A A . 759 ARG CB   1 1 
        9 11899 1 1  9 ARG CD   C    4.856  -8.902   2.167 1.00 . A A . 759 ARG CD   1 1 
        9 11900 1 1  9 ARG CG   C    5.372  -9.569   0.889 1.00 . A A . 759 ARG CG   1 1 
        9 11901 1 1  9 ARG CZ   C    2.615  -9.077   3.288 1.00 . A A . 759 ARG CZ   1 1 
        9 11902 1 1  9 ARG H    H    6.554  -8.306  -1.134 1.00 . A A . 759 ARG H    1 1 
        9 11903 1 1  9 ARG HA   H    8.600 -10.157  -0.293 1.00 . A A . 759 ARG HA   1 1 
        9 11904 1 1  9 ARG HB2  H    7.191 -10.507   1.645 1.00 . A A . 759 ARG HB2  1 1 
        9 11905 1 1  9 ARG HB3  H    7.356  -8.804   1.289 1.00 . A A . 759 ARG HB3  1 1 
        9 11906 1 1  9 ARG HD2  H    5.275  -9.414   3.029 1.00 . A A . 759 ARG HD2  1 1 
        9 11907 1 1  9 ARG HD3  H    5.212  -7.869   2.180 1.00 . A A . 759 ARG HD3  1 1 
        9 11908 1 1  9 ARG HE   H    2.906  -8.777   1.334 1.00 . A A . 759 ARG HE   1 1 
        9 11909 1 1  9 ARG HG2  H    5.075  -8.949   0.043 1.00 . A A . 759 ARG HG2  1 1 
        9 11910 1 1  9 ARG HG3  H    4.908 -10.548   0.776 1.00 . A A . 759 ARG HG3  1 1 
        9 11911 1 1  9 ARG HH11 H    4.108  -9.178   4.642 1.00 . A A . 759 ARG HH11 1 1 
        9 11912 1 1  9 ARG HH12 H    2.501  -9.320   5.292 1.00 . A A . 759 ARG HH12 1 1 
        9 11913 1 1  9 ARG HH21 H    0.882  -8.934   2.261 1.00 . A A . 759 ARG HH21 1 1 
        9 11914 1 1  9 ARG HH22 H    0.717  -9.286   3.954 1.00 . A A . 759 ARG HH22 1 1 
        9 11915 1 1  9 ARG N    N    7.321  -8.926  -1.352 1.00 . A A . 759 ARG N    1 1 
        9 11916 1 1  9 ARG NE   N    3.381  -8.913   2.216 1.00 . A A . 759 ARG NE   1 1 
        9 11917 1 1  9 ARG NH1  N    3.114  -9.232   4.496 1.00 . A A . 759 ARG NH1  1 1 
        9 11918 1 1  9 ARG NH2  N    1.308  -9.089   3.160 1.00 . A A . 759 ARG NH2  1 1 
        9 11919 1 1  9 ARG O    O    6.684 -12.324  -0.211 1.00 . A A . 759 ARG O    1 1 
        9 11920 1 1 10 GLU C    C    7.908 -13.091  -4.088 1.00 . A A . 760 GLU C    1 1 
        9 11921 1 1 10 GLU CA   C    6.811 -12.843  -3.039 1.00 . A A . 760 GLU CA   1 1 
        9 11922 1 1 10 GLU CB   C    5.408 -12.790  -3.672 1.00 . A A . 760 GLU CB   1 1 
        9 11923 1 1 10 GLU CD   C    3.726 -11.319  -4.823 1.00 . A A . 760 GLU CD   1 1 
        9 11924 1 1 10 GLU CG   C    5.212 -11.657  -4.691 1.00 . A A . 760 GLU CG   1 1 
        9 11925 1 1 10 GLU H    H    7.509 -10.848  -2.824 1.00 . A A . 760 GLU H    1 1 
        9 11926 1 1 10 GLU HA   H    6.837 -13.687  -2.348 1.00 . A A . 760 GLU HA   1 1 
        9 11927 1 1 10 GLU HB2  H    5.205 -13.732  -4.167 1.00 . A A . 760 GLU HB2  1 1 
        9 11928 1 1 10 GLU HB3  H    4.687 -12.688  -2.860 1.00 . A A . 760 GLU HB3  1 1 
        9 11929 1 1 10 GLU HG2  H    5.744 -10.763  -4.373 1.00 . A A . 760 GLU HG2  1 1 
        9 11930 1 1 10 GLU HG3  H    5.622 -11.961  -5.653 1.00 . A A . 760 GLU HG3  1 1 
        9 11931 1 1 10 GLU N    N    7.104 -11.609  -2.301 1.00 . A A . 760 GLU N    1 1 
        9 11932 1 1 10 GLU O    O    8.584 -12.153  -4.520 1.00 . A A . 760 GLU O    1 1 
        9 11933 1 1 10 GLU OE1  O    3.164 -10.667  -3.914 1.00 . A A . 760 GLU OE1  1 1 
        9 11934 1 1 10 GLU OE2  O    3.092 -11.723  -5.823 1.00 . A A . 760 GLU OE2  1 1 
        9 11935 1 1 11 GLN C    C    9.118 -15.817  -6.249 1.00 . A A . 761 GLN C    1 1 
        9 11936 1 1 11 GLN CA   C    9.356 -14.780  -5.144 1.00 . A A . 761 GLN CA   1 1 
        9 11937 1 1 11 GLN CB   C   10.348 -15.310  -4.094 1.00 . A A . 761 GLN CB   1 1 
        9 11938 1 1 11 GLN CD   C   10.767 -17.002  -2.231 1.00 . A A . 761 GLN CD   1 1 
        9 11939 1 1 11 GLN CG   C    9.834 -16.562  -3.356 1.00 . A A . 761 GLN CG   1 1 
        9 11940 1 1 11 GLN H    H    7.470 -15.075  -4.182 1.00 . A A . 761 GLN H    1 1 
        9 11941 1 1 11 GLN HA   H    9.823 -13.917  -5.619 1.00 . A A . 761 GLN HA   1 1 
        9 11942 1 1 11 GLN HB2  H   11.294 -15.565  -4.583 1.00 . A A . 761 GLN HB2  1 1 
        9 11943 1 1 11 GLN HB3  H   10.547 -14.519  -3.365 1.00 . A A . 761 GLN HB3  1 1 
        9 11944 1 1 11 GLN HE21 H   10.183 -15.517  -0.968 1.00 . A A . 761 GLN HE21 1 1 
        9 11945 1 1 11 GLN HE22 H   11.409 -16.638  -0.376 1.00 . A A . 761 GLN HE22 1 1 
        9 11946 1 1 11 GLN HG2  H    8.846 -16.364  -2.940 1.00 . A A . 761 GLN HG2  1 1 
        9 11947 1 1 11 GLN HG3  H    9.735 -17.382  -4.069 1.00 . A A . 761 GLN HG3  1 1 
        9 11948 1 1 11 GLN N    N    8.121 -14.354  -4.476 1.00 . A A . 761 GLN N    1 1 
        9 11949 1 1 11 GLN NE2  N   10.784 -16.328  -1.102 1.00 . A A . 761 GLN NE2  1 1 
        9 11950 1 1 11 GLN O    O    8.275 -16.706  -6.121 1.00 . A A . 761 GLN O    1 1 
        9 11951 1 1 11 GLN OE1  O   11.514 -17.971  -2.346 1.00 . A A . 761 GLN OE1  1 1 
        9 11952 1 1 12 SER C    C   10.463 -17.969  -8.238 1.00 . A A . 762 SER C    1 1 
        9 11953 1 1 12 SER CA   C    9.772 -16.613  -8.490 1.00 . A A . 762 SER CA   1 1 
        9 11954 1 1 12 SER CB   C   10.304 -15.934  -9.767 1.00 . A A . 762 SER CB   1 1 
        9 11955 1 1 12 SER H    H   10.585 -14.991  -7.401 1.00 . A A . 762 SER H    1 1 
        9 11956 1 1 12 SER HA   H    8.720 -16.818  -8.656 1.00 . A A . 762 SER HA   1 1 
        9 11957 1 1 12 SER HB2  H   10.310 -16.660 -10.585 1.00 . A A . 762 SER HB2  1 1 
        9 11958 1 1 12 SER HB3  H    9.621 -15.125 -10.028 1.00 . A A . 762 SER HB3  1 1 
        9 11959 1 1 12 SER HG   H   11.897 -14.967 -10.433 1.00 . A A . 762 SER HG   1 1 
        9 11960 1 1 12 SER N    N    9.870 -15.704  -7.347 1.00 . A A . 762 SER N    1 1 
        9 11961 1 1 12 SER O    O   11.499 -18.051  -7.566 1.00 . A A . 762 SER O    1 1 
        9 11962 1 1 12 SER OG   O   11.612 -15.395  -9.595 1.00 . A A . 762 SER OG   1 1 
        9 11963 1 1 13 CYS C    C    9.789 -21.359  -9.722 1.00 . A A . 763 CYS C    1 1 
        9 11964 1 1 13 CYS CA   C   10.361 -20.431  -8.634 1.00 . A A . 763 CYS CA   1 1 
        9 11965 1 1 13 CYS CB   C    9.997 -20.905  -7.208 1.00 . A A . 763 CYS CB   1 1 
        9 11966 1 1 13 CYS H    H    9.047 -18.897  -9.345 1.00 . A A . 763 CYS H    1 1 
        9 11967 1 1 13 CYS HA   H   11.445 -20.428  -8.740 1.00 . A A . 763 CYS HA   1 1 
        9 11968 1 1 13 CYS HB2  H   10.187 -20.100  -6.498 1.00 . A A . 763 CYS HB2  1 1 
        9 11969 1 1 13 CYS HB3  H    8.936 -21.165  -7.158 1.00 . A A . 763 CYS HB3  1 1 
        9 11970 1 1 13 CYS HG   H   10.547 -22.459  -5.465 1.00 . A A . 763 CYS HG   1 1 
        9 11971 1 1 13 CYS N    N    9.888 -19.041  -8.793 1.00 . A A . 763 CYS N    1 1 
        9 11972 1 1 13 CYS O    O    8.857 -20.982 -10.442 1.00 . A A . 763 CYS O    1 1 
        9 11973 1 1 13 CYS SG   S   11.003 -22.340  -6.725 1.00 . A A . 763 CYS SG   1 1 
        9 11974 1 1 14 ARG C    C    8.534 -24.255 -10.182 1.00 . A A . 764 ARG C    1 1 
        9 11975 1 1 14 ARG CA   C    9.815 -23.614 -10.753 1.00 . A A . 764 ARG CA   1 1 
        9 11976 1 1 14 ARG CB   C   10.918 -24.653 -11.027 1.00 . A A . 764 ARG CB   1 1 
        9 11977 1 1 14 ARG CD   C   11.752 -26.478 -12.627 1.00 . A A . 764 ARG CD   1 1 
        9 11978 1 1 14 ARG CG   C   10.704 -25.384 -12.361 1.00 . A A . 764 ARG CG   1 1 
        9 11979 1 1 14 ARG CZ   C   12.318 -28.009 -10.706 1.00 . A A . 764 ARG CZ   1 1 
        9 11980 1 1 14 ARG H    H   11.065 -22.835  -9.206 1.00 . A A . 764 ARG H    1 1 
        9 11981 1 1 14 ARG HA   H    9.570 -23.129 -11.700 1.00 . A A . 764 ARG HA   1 1 
        9 11982 1 1 14 ARG HB2  H   11.882 -24.146 -11.085 1.00 . A A . 764 ARG HB2  1 1 
        9 11983 1 1 14 ARG HB3  H   10.954 -25.370 -10.208 1.00 . A A . 764 ARG HB3  1 1 
        9 11984 1 1 14 ARG HD2  H   11.643 -26.815 -13.660 1.00 . A A . 764 ARG HD2  1 1 
        9 11985 1 1 14 ARG HD3  H   12.750 -26.054 -12.520 1.00 . A A . 764 ARG HD3  1 1 
        9 11986 1 1 14 ARG HE   H   10.778 -28.237 -11.944 1.00 . A A . 764 ARG HE   1 1 
        9 11987 1 1 14 ARG HG2  H    9.711 -25.829 -12.387 1.00 . A A . 764 ARG HG2  1 1 
        9 11988 1 1 14 ARG HG3  H   10.759 -24.655 -13.173 1.00 . A A . 764 ARG HG3  1 1 
        9 11989 1 1 14 ARG HH11 H   13.711 -26.551 -10.861 1.00 . A A . 764 ARG HH11 1 1 
        9 11990 1 1 14 ARG HH12 H   13.953 -27.669  -9.556 1.00 . A A . 764 ARG HH12 1 1 
        9 11991 1 1 14 ARG HH21 H   11.138 -29.585 -10.232 1.00 . A A . 764 ARG HH21 1 1 
        9 11992 1 1 14 ARG HH22 H   12.522 -29.345  -9.202 1.00 . A A . 764 ARG HH22 1 1 
        9 11993 1 1 14 ARG N    N   10.327 -22.578  -9.848 1.00 . A A . 764 ARG N    1 1 
        9 11994 1 1 14 ARG NE   N   11.567 -27.641 -11.739 1.00 . A A . 764 ARG NE   1 1 
        9 11995 1 1 14 ARG NH1  N   13.405 -27.356 -10.344 1.00 . A A . 764 ARG NH1  1 1 
        9 11996 1 1 14 ARG NH2  N   11.969 -29.060  -9.996 1.00 . A A . 764 ARG NH2  1 1 
        9 11997 1 1 14 ARG O    O    8.427 -24.482  -8.973 1.00 . A A . 764 ARG O    1 1 
        9 11998 1 1 15 VAL C    C    5.843 -26.123 -11.820 1.00 . A A . 765 VAL C    1 1 
        9 11999 1 1 15 VAL CA   C    6.228 -25.083 -10.763 1.00 . A A . 765 VAL CA   1 1 
        9 12000 1 1 15 VAL CB   C    5.155 -23.964 -10.693 1.00 . A A . 765 VAL CB   1 1 
        9 12001 1 1 15 VAL CG1  C    5.313 -23.103  -9.429 1.00 . A A . 765 VAL CG1  1 1 
        9 12002 1 1 15 VAL CG2  C    5.173 -23.047 -11.922 1.00 . A A . 765 VAL CG2  1 1 
        9 12003 1 1 15 VAL H    H    7.768 -24.309 -12.027 1.00 . A A . 765 VAL H    1 1 
        9 12004 1 1 15 VAL HA   H    6.256 -25.598  -9.804 1.00 . A A . 765 VAL HA   1 1 
        9 12005 1 1 15 VAL HB   H    4.172 -24.432 -10.647 1.00 . A A . 765 VAL HB   1 1 
        9 12006 1 1 15 VAL HG11 H    5.283 -23.732  -8.540 1.00 . A A . 765 VAL HG11 1 1 
        9 12007 1 1 15 VAL HG12 H    6.252 -22.556  -9.460 1.00 . A A . 765 VAL HG12 1 1 
        9 12008 1 1 15 VAL HG13 H    4.496 -22.382  -9.382 1.00 . A A . 765 VAL HG13 1 1 
        9 12009 1 1 15 VAL HG21 H    6.093 -22.460 -11.943 1.00 . A A . 765 VAL HG21 1 1 
        9 12010 1 1 15 VAL HG22 H    5.111 -23.639 -12.830 1.00 . A A . 765 VAL HG22 1 1 
        9 12011 1 1 15 VAL HG23 H    4.325 -22.368 -11.891 1.00 . A A . 765 VAL HG23 1 1 
        9 12012 1 1 15 VAL N    N    7.567 -24.535 -11.051 1.00 . A A . 765 VAL N    1 1 
        9 12013 1 1 15 VAL O    O    6.483 -26.206 -12.867 1.00 . A A . 765 VAL O    1 1 
        9 12014 1 1 16 VAL C    C    2.843 -28.031 -12.598 1.00 . A A . 766 VAL C    1 1 
        9 12015 1 1 16 VAL CA   C    4.361 -28.037 -12.409 1.00 . A A . 766 VAL CA   1 1 
        9 12016 1 1 16 VAL CB   C    4.831 -29.397 -11.845 1.00 . A A . 766 VAL CB   1 1 
        9 12017 1 1 16 VAL CG1  C    4.304 -29.696 -10.441 1.00 . A A . 766 VAL CG1  1 1 
        9 12018 1 1 16 VAL CG2  C    4.487 -30.583 -12.756 1.00 . A A . 766 VAL CG2  1 1 
        9 12019 1 1 16 VAL H    H    4.321 -26.791 -10.667 1.00 . A A . 766 VAL H    1 1 
        9 12020 1 1 16 VAL HA   H    4.819 -27.913 -13.389 1.00 . A A . 766 VAL HA   1 1 
        9 12021 1 1 16 VAL HB   H    5.915 -29.359 -11.778 1.00 . A A . 766 VAL HB   1 1 
        9 12022 1 1 16 VAL HG11 H    4.742 -30.625 -10.111 1.00 . A A . 766 VAL HG11 1 1 
        9 12023 1 1 16 VAL HG12 H    4.608 -28.914  -9.750 1.00 . A A . 766 VAL HG12 1 1 
        9 12024 1 1 16 VAL HG13 H    3.220 -29.805 -10.434 1.00 . A A . 766 VAL HG13 1 1 
        9 12025 1 1 16 VAL HG21 H    3.408 -30.744 -12.788 1.00 . A A . 766 VAL HG21 1 1 
        9 12026 1 1 16 VAL HG22 H    4.862 -30.391 -13.758 1.00 . A A . 766 VAL HG22 1 1 
        9 12027 1 1 16 VAL HG23 H    4.957 -31.490 -12.376 1.00 . A A . 766 VAL HG23 1 1 
        9 12028 1 1 16 VAL N    N    4.808 -26.924 -11.554 1.00 . A A . 766 VAL N    1 1 
        9 12029 1 1 16 VAL O    O    2.098 -27.863 -11.633 1.00 . A A . 766 VAL O    1 1 
        9 12030 1 1 17 THR C    C    0.844 -30.014 -14.510 1.00 . A A . 767 THR C    1 1 
        9 12031 1 1 17 THR CA   C    0.998 -28.532 -14.192 1.00 . A A . 767 THR CA   1 1 
        9 12032 1 1 17 THR CB   C    0.571 -27.692 -15.400 1.00 . A A . 767 THR CB   1 1 
        9 12033 1 1 17 THR CG2  C   -0.901 -27.884 -15.780 1.00 . A A . 767 THR CG2  1 1 
        9 12034 1 1 17 THR H    H    3.087 -28.345 -14.581 1.00 . A A . 767 THR H    1 1 
        9 12035 1 1 17 THR HA   H    0.362 -28.279 -13.356 1.00 . A A . 767 THR HA   1 1 
        9 12036 1 1 17 THR HB   H    1.190 -27.962 -16.257 1.00 . A A . 767 THR HB   1 1 
        9 12037 1 1 17 THR HG1  H    0.106 -26.057 -14.449 1.00 . A A . 767 THR HG1  1 1 
        9 12038 1 1 17 THR HG21 H   -1.142 -27.276 -16.648 1.00 . A A . 767 THR HG21 1 1 
        9 12039 1 1 17 THR HG22 H   -1.550 -27.590 -14.957 1.00 . A A . 767 THR HG22 1 1 
        9 12040 1 1 17 THR HG23 H   -1.098 -28.928 -16.027 1.00 . A A . 767 THR HG23 1 1 
        9 12041 1 1 17 THR N    N    2.396 -28.270 -13.838 1.00 . A A . 767 THR N    1 1 
        9 12042 1 1 17 THR O    O    1.428 -30.482 -15.494 1.00 . A A . 767 THR O    1 1 
        9 12043 1 1 17 THR OG1  O    0.758 -26.322 -15.123 1.00 . A A . 767 THR OG1  1 1 
        9 12044 1 1 18 CYS C    C   -1.464 -31.997 -15.188 1.00 . A A . 768 CYS C    1 1 
        9 12045 1 1 18 CYS CA   C   -0.399 -32.096 -14.083 1.00 . A A . 768 CYS CA   1 1 
        9 12046 1 1 18 CYS CB   C   -0.932 -32.835 -12.843 1.00 . A A . 768 CYS CB   1 1 
        9 12047 1 1 18 CYS H    H   -0.459 -30.268 -12.990 1.00 . A A . 768 CYS H    1 1 
        9 12048 1 1 18 CYS HA   H    0.454 -32.660 -14.467 1.00 . A A . 768 CYS HA   1 1 
        9 12049 1 1 18 CYS HB2  H   -0.168 -32.837 -12.062 1.00 . A A . 768 CYS HB2  1 1 
        9 12050 1 1 18 CYS HB3  H   -1.806 -32.304 -12.454 1.00 . A A . 768 CYS HB3  1 1 
        9 12051 1 1 18 CYS N    N    0.041 -30.743 -13.729 1.00 . A A . 768 CYS N    1 1 
        9 12052 1 1 18 CYS O    O   -2.488 -31.327 -15.029 1.00 . A A . 768 CYS O    1 1 
        9 12053 1 1 18 CYS SG   S   -1.370 -34.566 -13.279 1.00 . A A . 768 CYS SG   1 1 
        9 12054 1 1 19 LYS C    C   -3.296 -33.635 -17.323 1.00 . A A . 769 LYS C    1 1 
        9 12055 1 1 19 LYS CA   C   -2.120 -32.651 -17.478 1.00 . A A . 769 LYS CA   1 1 
        9 12056 1 1 19 LYS CB   C   -1.300 -32.951 -18.750 1.00 . A A . 769 LYS CB   1 1 
        9 12057 1 1 19 LYS CD   C   -0.306 -30.565 -18.969 1.00 . A A . 769 LYS CD   1 1 
        9 12058 1 1 19 LYS CE   C   -1.121 -30.098 -20.182 1.00 . A A . 769 LYS CE   1 1 
        9 12059 1 1 19 LYS CG   C   -0.037 -32.082 -18.940 1.00 . A A . 769 LYS CG   1 1 
        9 12060 1 1 19 LYS H    H   -0.383 -33.214 -16.367 1.00 . A A . 769 LYS H    1 1 
        9 12061 1 1 19 LYS HA   H   -2.564 -31.661 -17.562 1.00 . A A . 769 LYS HA   1 1 
        9 12062 1 1 19 LYS HB2  H   -0.988 -33.995 -18.733 1.00 . A A . 769 LYS HB2  1 1 
        9 12063 1 1 19 LYS HB3  H   -1.942 -32.825 -19.620 1.00 . A A . 769 LYS HB3  1 1 
        9 12064 1 1 19 LYS HD2  H   -0.821 -30.265 -18.052 1.00 . A A . 769 LYS HD2  1 1 
        9 12065 1 1 19 LYS HD3  H    0.653 -30.047 -18.972 1.00 . A A . 769 LYS HD3  1 1 
        9 12066 1 1 19 LYS HE2  H   -2.075 -30.638 -20.184 1.00 . A A . 769 LYS HE2  1 1 
        9 12067 1 1 19 LYS HE3  H   -1.341 -29.033 -20.071 1.00 . A A . 769 LYS HE3  1 1 
        9 12068 1 1 19 LYS HG2  H    0.672 -32.284 -18.138 1.00 . A A . 769 LYS HG2  1 1 
        9 12069 1 1 19 LYS HG3  H    0.449 -32.380 -19.866 1.00 . A A . 769 LYS HG3  1 1 
        9 12070 1 1 19 LYS HZ1  H    0.498 -29.872 -21.457 1.00 . A A . 769 LYS HZ1  1 1 
        9 12071 1 1 19 LYS HZ2  H   -0.938 -29.955 -22.242 1.00 . A A . 769 LYS HZ2  1 1 
        9 12072 1 1 19 LYS HZ3  H   -0.250 -31.309 -21.629 1.00 . A A . 769 LYS HZ3  1 1 
        9 12073 1 1 19 LYS N    N   -1.227 -32.658 -16.313 1.00 . A A . 769 LYS N    1 1 
        9 12074 1 1 19 LYS NZ   N   -0.406 -30.323 -21.465 1.00 . A A . 769 LYS NZ   1 1 
        9 12075 1 1 19 LYS O    O   -4.323 -33.471 -17.994 1.00 . A A . 769 LYS O    1 1 
        9 12076 1 1 20 THR C    C   -5.239 -35.157 -15.177 1.00 . A A . 770 THR C    1 1 
        9 12077 1 1 20 THR CA   C   -4.174 -35.660 -16.155 1.00 . A A . 770 THR CA   1 1 
        9 12078 1 1 20 THR CB   C   -3.478 -36.931 -15.647 1.00 . A A . 770 THR CB   1 1 
        9 12079 1 1 20 THR CG2  C   -4.433 -38.121 -15.509 1.00 . A A . 770 THR CG2  1 1 
        9 12080 1 1 20 THR H    H   -2.285 -34.688 -15.934 1.00 . A A . 770 THR H    1 1 
        9 12081 1 1 20 THR HA   H   -4.694 -35.914 -17.085 1.00 . A A . 770 THR HA   1 1 
        9 12082 1 1 20 THR HB   H   -3.030 -36.735 -14.671 1.00 . A A . 770 THR HB   1 1 
        9 12083 1 1 20 THR HG1  H   -2.861 -37.521 -17.409 1.00 . A A . 770 THR HG1  1 1 
        9 12084 1 1 20 THR HG21 H   -4.951 -38.299 -16.453 1.00 . A A . 770 THR HG21 1 1 
        9 12085 1 1 20 THR HG22 H   -5.164 -37.920 -14.725 1.00 . A A . 770 THR HG22 1 1 
        9 12086 1 1 20 THR HG23 H   -3.869 -39.018 -15.240 1.00 . A A . 770 THR HG23 1 1 
        9 12087 1 1 20 THR N    N   -3.164 -34.626 -16.432 1.00 . A A . 770 THR N    1 1 
        9 12088 1 1 20 THR O    O   -6.417 -35.439 -15.394 1.00 . A A . 770 THR O    1 1 
        9 12089 1 1 20 THR OG1  O   -2.453 -37.303 -16.551 1.00 . A A . 770 THR OG1  1 1 
        9 12090 1 1 21 CYS C    C   -6.091 -32.321 -13.367 1.00 . A A . 771 CYS C    1 1 
        9 12091 1 1 21 CYS CA   C   -5.773 -33.817 -13.149 1.00 . A A . 771 CYS CA   1 1 
        9 12092 1 1 21 CYS CB   C   -5.150 -34.017 -11.755 1.00 . A A . 771 CYS CB   1 1 
        9 12093 1 1 21 CYS H    H   -3.865 -34.209 -14.017 1.00 . A A . 771 CYS H    1 1 
        9 12094 1 1 21 CYS HA   H   -6.720 -34.358 -13.176 1.00 . A A . 771 CYS HA   1 1 
        9 12095 1 1 21 CYS HB2  H   -4.234 -33.422 -11.707 1.00 . A A . 771 CYS HB2  1 1 
        9 12096 1 1 21 CYS HB3  H   -5.840 -33.625 -11.001 1.00 . A A . 771 CYS HB3  1 1 
        9 12097 1 1 21 CYS N    N   -4.855 -34.381 -14.153 1.00 . A A . 771 CYS N    1 1 
        9 12098 1 1 21 CYS O    O   -7.047 -31.802 -12.783 1.00 . A A . 771 CYS O    1 1 
        9 12099 1 1 21 CYS SG   S   -4.770 -35.767 -11.378 1.00 . A A . 771 CYS SG   1 1 
        9 12100 1 1 22 LYS C    C   -5.125 -29.194 -13.480 1.00 . A A . 772 LYS C    1 1 
        9 12101 1 1 22 LYS CA   C   -5.428 -30.219 -14.602 1.00 . A A . 772 LYS CA   1 1 
        9 12102 1 1 22 LYS CB   C   -6.771 -29.980 -15.342 1.00 . A A . 772 LYS CB   1 1 
        9 12103 1 1 22 LYS CD   C   -7.457 -32.176 -16.558 1.00 . A A . 772 LYS CD   1 1 
        9 12104 1 1 22 LYS CE   C   -7.621 -32.863 -17.925 1.00 . A A . 772 LYS CE   1 1 
        9 12105 1 1 22 LYS CG   C   -6.923 -30.737 -16.679 1.00 . A A . 772 LYS CG   1 1 
        9 12106 1 1 22 LYS H    H   -4.495 -32.124 -14.571 1.00 . A A . 772 LYS H    1 1 
        9 12107 1 1 22 LYS HA   H   -4.641 -30.034 -15.330 1.00 . A A . 772 LYS HA   1 1 
        9 12108 1 1 22 LYS HB2  H   -7.618 -30.192 -14.694 1.00 . A A . 772 LYS HB2  1 1 
        9 12109 1 1 22 LYS HB3  H   -6.824 -28.919 -15.594 1.00 . A A . 772 LYS HB3  1 1 
        9 12110 1 1 22 LYS HD2  H   -6.756 -32.775 -15.984 1.00 . A A . 772 LYS HD2  1 1 
        9 12111 1 1 22 LYS HD3  H   -8.414 -32.173 -16.030 1.00 . A A . 772 LYS HD3  1 1 
        9 12112 1 1 22 LYS HE2  H   -6.679 -32.779 -18.473 1.00 . A A . 772 LYS HE2  1 1 
        9 12113 1 1 22 LYS HE3  H   -7.820 -33.927 -17.752 1.00 . A A . 772 LYS HE3  1 1 
        9 12114 1 1 22 LYS HG2  H   -7.612 -30.164 -17.297 1.00 . A A . 772 LYS HG2  1 1 
        9 12115 1 1 22 LYS HG3  H   -5.963 -30.756 -17.196 1.00 . A A . 772 LYS HG3  1 1 
        9 12116 1 1 22 LYS HZ1  H   -8.558 -31.307 -18.927 1.00 . A A . 772 LYS HZ1  1 1 
        9 12117 1 1 22 LYS HZ2  H   -9.606 -32.363 -18.242 1.00 . A A . 772 LYS HZ2  1 1 
        9 12118 1 1 22 LYS HZ3  H   -8.815 -32.769 -19.614 1.00 . A A . 772 LYS HZ3  1 1 
        9 12119 1 1 22 LYS N    N   -5.284 -31.628 -14.183 1.00 . A A . 772 LYS N    1 1 
        9 12120 1 1 22 LYS NZ   N   -8.725 -32.282 -18.729 1.00 . A A . 772 LYS NZ   1 1 
        9 12121 1 1 22 LYS O    O   -5.540 -28.034 -13.561 1.00 . A A . 772 LYS O    1 1 
        9 12122 1 1 23 TYR C    C   -2.546 -28.069 -11.706 1.00 . A A . 773 TYR C    1 1 
        9 12123 1 1 23 TYR CA   C   -3.909 -28.692 -11.368 1.00 . A A . 773 TYR CA   1 1 
        9 12124 1 1 23 TYR CB   C   -3.848 -29.415 -10.004 1.00 . A A . 773 TYR CB   1 1 
        9 12125 1 1 23 TYR CD1  C   -1.426 -30.174  -9.675 1.00 . A A . 773 TYR CD1  1 1 
        9 12126 1 1 23 TYR CD2  C   -3.185 -31.850  -9.709 1.00 . A A . 773 TYR CD2  1 1 
        9 12127 1 1 23 TYR CE1  C   -0.467 -31.173  -9.424 1.00 . A A . 773 TYR CE1  1 1 
        9 12128 1 1 23 TYR CE2  C   -2.241 -32.846  -9.404 1.00 . A A . 773 TYR CE2  1 1 
        9 12129 1 1 23 TYR CG   C   -2.791 -30.502  -9.828 1.00 . A A . 773 TYR CG   1 1 
        9 12130 1 1 23 TYR CZ   C   -0.875 -32.513  -9.263 1.00 . A A . 773 TYR CZ   1 1 
        9 12131 1 1 23 TYR H    H   -4.015 -30.534 -12.477 1.00 . A A . 773 TYR H    1 1 
        9 12132 1 1 23 TYR HA   H   -4.616 -27.870 -11.255 1.00 . A A . 773 TYR HA   1 1 
        9 12133 1 1 23 TYR HB2  H   -3.670 -28.657  -9.242 1.00 . A A . 773 TYR HB2  1 1 
        9 12134 1 1 23 TYR HB3  H   -4.835 -29.837  -9.789 1.00 . A A . 773 TYR HB3  1 1 
        9 12135 1 1 23 TYR HD1  H   -1.107 -29.146  -9.731 1.00 . A A . 773 TYR HD1  1 1 
        9 12136 1 1 23 TYR HD2  H   -4.229 -32.121  -9.829 1.00 . A A . 773 TYR HD2  1 1 
        9 12137 1 1 23 TYR HE1  H    0.577 -30.919  -9.317 1.00 . A A . 773 TYR HE1  1 1 
        9 12138 1 1 23 TYR HE2  H   -2.574 -33.861  -9.245 1.00 . A A . 773 TYR HE2  1 1 
        9 12139 1 1 23 TYR HH   H   -0.341 -34.365  -8.984 1.00 . A A . 773 TYR HH   1 1 
        9 12140 1 1 23 TYR N    N   -4.394 -29.598 -12.427 1.00 . A A . 773 TYR N    1 1 
        9 12141 1 1 23 TYR O    O   -1.801 -28.630 -12.515 1.00 . A A . 773 TYR O    1 1 
        9 12142 1 1 23 TYR OH   O    0.044 -33.474  -8.975 1.00 . A A . 773 TYR OH   1 1 
        9 12143 1 1 24 THR C    C   -0.348 -26.256  -9.552 1.00 . A A . 774 THR C    1 1 
        9 12144 1 1 24 THR CA   C   -0.809 -26.408 -10.999 1.00 . A A . 774 THR CA   1 1 
        9 12145 1 1 24 THR CB   C   -0.752 -25.068 -11.739 1.00 . A A . 774 THR CB   1 1 
        9 12146 1 1 24 THR CG2  C    0.674 -24.503 -11.816 1.00 . A A . 774 THR CG2  1 1 
        9 12147 1 1 24 THR H    H   -2.838 -26.588 -10.357 1.00 . A A . 774 THR H    1 1 
        9 12148 1 1 24 THR HA   H   -0.137 -27.086 -11.509 1.00 . A A . 774 THR HA   1 1 
        9 12149 1 1 24 THR HB   H   -1.393 -24.344 -11.234 1.00 . A A . 774 THR HB   1 1 
        9 12150 1 1 24 THR HG1  H   -2.163 -25.335 -13.051 1.00 . A A . 774 THR HG1  1 1 
        9 12151 1 1 24 THR HG21 H    1.339 -25.227 -12.284 1.00 . A A . 774 THR HG21 1 1 
        9 12152 1 1 24 THR HG22 H    1.041 -24.260 -10.816 1.00 . A A . 774 THR HG22 1 1 
        9 12153 1 1 24 THR HG23 H    0.676 -23.592 -12.409 1.00 . A A . 774 THR HG23 1 1 
        9 12154 1 1 24 THR N    N   -2.178 -26.972 -11.020 1.00 . A A . 774 THR N    1 1 
        9 12155 1 1 24 THR O    O   -0.993 -25.558  -8.771 1.00 . A A . 774 THR O    1 1 
        9 12156 1 1 24 THR OG1  O   -1.192 -25.262 -13.062 1.00 . A A . 774 THR OG1  1 1 
        9 12157 1 1 25 HIS C    C    2.933 -26.690  -7.992 1.00 . A A . 775 HIS C    1 1 
        9 12158 1 1 25 HIS CA   C    1.397 -26.889  -7.879 1.00 . A A . 775 HIS CA   1 1 
        9 12159 1 1 25 HIS CB   C    1.081 -28.225  -7.156 1.00 . A A . 775 HIS CB   1 1 
        9 12160 1 1 25 HIS CD2  C   -1.354 -27.607  -6.475 1.00 . A A . 775 HIS CD2  1 1 
        9 12161 1 1 25 HIS CE1  C   -2.185 -29.622  -6.221 1.00 . A A . 775 HIS CE1  1 1 
        9 12162 1 1 25 HIS CG   C   -0.362 -28.507  -6.782 1.00 . A A . 775 HIS CG   1 1 
        9 12163 1 1 25 HIS H    H    1.281 -27.361  -9.943 1.00 . A A . 775 HIS H    1 1 
        9 12164 1 1 25 HIS HA   H    1.013 -26.063  -7.277 1.00 . A A . 775 HIS HA   1 1 
        9 12165 1 1 25 HIS HB2  H    1.432 -29.040  -7.791 1.00 . A A . 775 HIS HB2  1 1 
        9 12166 1 1 25 HIS HB3  H    1.654 -28.283  -6.231 1.00 . A A . 775 HIS HB3  1 1 
        9 12167 1 1 25 HIS HD1  H   -0.420 -30.639  -6.722 1.00 . A A . 775 HIS HD1  1 1 
        9 12168 1 1 25 HIS HD2  H   -1.243 -26.532  -6.467 1.00 . A A . 775 HIS HD2  1 1 
        9 12169 1 1 25 HIS HE1  H   -2.856 -30.452  -6.036 1.00 . A A . 775 HIS HE1  1 1 
        9 12170 1 1 25 HIS N    N    0.767 -26.895  -9.205 1.00 . A A . 775 HIS N    1 1 
        9 12171 1 1 25 HIS ND1  N   -0.901 -29.756  -6.597 1.00 . A A . 775 HIS ND1  1 1 
        9 12172 1 1 25 HIS NE2  N   -2.514 -28.318  -6.131 1.00 . A A . 775 HIS NE2  1 1 
        9 12173 1 1 25 HIS O    O    3.493 -26.627  -9.087 1.00 . A A . 775 HIS O    1 1 
        9 12174 1 1 26 PHE C    C    5.798 -27.838  -7.245 1.00 . A A . 776 PHE C    1 1 
        9 12175 1 1 26 PHE CA   C    5.097 -26.560  -6.751 1.00 . A A . 776 PHE CA   1 1 
        9 12176 1 1 26 PHE CB   C    5.481 -26.329  -5.274 1.00 . A A . 776 PHE CB   1 1 
        9 12177 1 1 26 PHE CD1  C    4.826 -23.944  -4.736 1.00 . A A . 776 PHE CD1  1 1 
        9 12178 1 1 26 PHE CD2  C    3.596 -25.770  -3.682 1.00 . A A . 776 PHE CD2  1 1 
        9 12179 1 1 26 PHE CE1  C    4.004 -23.013  -4.070 1.00 . A A . 776 PHE CE1  1 1 
        9 12180 1 1 26 PHE CE2  C    2.767 -24.839  -3.030 1.00 . A A . 776 PHE CE2  1 1 
        9 12181 1 1 26 PHE CG   C    4.621 -25.321  -4.536 1.00 . A A . 776 PHE CG   1 1 
        9 12182 1 1 26 PHE CZ   C    2.969 -23.464  -3.235 1.00 . A A . 776 PHE CZ   1 1 
        9 12183 1 1 26 PHE H    H    3.115 -26.672  -5.979 1.00 . A A . 776 PHE H    1 1 
        9 12184 1 1 26 PHE HA   H    5.448 -25.716  -7.349 1.00 . A A . 776 PHE HA   1 1 
        9 12185 1 1 26 PHE HB2  H    5.427 -27.274  -4.733 1.00 . A A . 776 PHE HB2  1 1 
        9 12186 1 1 26 PHE HB3  H    6.522 -26.008  -5.227 1.00 . A A . 776 PHE HB3  1 1 
        9 12187 1 1 26 PHE HD1  H    5.602 -23.597  -5.406 1.00 . A A . 776 PHE HD1  1 1 
        9 12188 1 1 26 PHE HD2  H    3.426 -26.828  -3.531 1.00 . A A . 776 PHE HD2  1 1 
        9 12189 1 1 26 PHE HE1  H    4.141 -21.955  -4.221 1.00 . A A . 776 PHE HE1  1 1 
        9 12190 1 1 26 PHE HE2  H    1.961 -25.171  -2.394 1.00 . A A . 776 PHE HE2  1 1 
        9 12191 1 1 26 PHE HZ   H    2.316 -22.750  -2.757 1.00 . A A . 776 PHE HZ   1 1 
        9 12192 1 1 26 PHE N    N    3.630 -26.641  -6.849 1.00 . A A . 776 PHE N    1 1 
        9 12193 1 1 26 PHE O    O    6.904 -27.775  -7.780 1.00 . A A . 776 PHE O    1 1 
        9 12194 1 1 27 LYS C    C    4.515 -31.376  -7.490 1.00 . A A . 777 LYS C    1 1 
        9 12195 1 1 27 LYS CA   C    5.667 -30.349  -7.337 1.00 . A A . 777 LYS CA   1 1 
        9 12196 1 1 27 LYS CB   C    6.670 -30.751  -6.232 1.00 . A A . 777 LYS CB   1 1 
        9 12197 1 1 27 LYS CD   C    7.121 -31.181  -3.795 1.00 . A A . 777 LYS CD   1 1 
        9 12198 1 1 27 LYS CE   C    6.559 -31.294  -2.369 1.00 . A A . 777 LYS CE   1 1 
        9 12199 1 1 27 LYS CG   C    6.039 -30.883  -4.835 1.00 . A A . 777 LYS CG   1 1 
        9 12200 1 1 27 LYS H    H    4.249 -28.947  -6.611 1.00 . A A . 777 LYS H    1 1 
        9 12201 1 1 27 LYS HA   H    6.206 -30.303  -8.282 1.00 . A A . 777 LYS HA   1 1 
        9 12202 1 1 27 LYS HB2  H    7.125 -31.706  -6.491 1.00 . A A . 777 LYS HB2  1 1 
        9 12203 1 1 27 LYS HB3  H    7.464 -30.008  -6.194 1.00 . A A . 777 LYS HB3  1 1 
        9 12204 1 1 27 LYS HD2  H    7.640 -32.104  -4.062 1.00 . A A . 777 LYS HD2  1 1 
        9 12205 1 1 27 LYS HD3  H    7.835 -30.356  -3.806 1.00 . A A . 777 LYS HD3  1 1 
        9 12206 1 1 27 LYS HE2  H    7.400 -31.315  -1.673 1.00 . A A . 777 LYS HE2  1 1 
        9 12207 1 1 27 LYS HE3  H    5.964 -30.400  -2.154 1.00 . A A . 777 LYS HE3  1 1 
        9 12208 1 1 27 LYS HG2  H    5.539 -29.952  -4.564 1.00 . A A . 777 LYS HG2  1 1 
        9 12209 1 1 27 LYS HG3  H    5.305 -31.688  -4.839 1.00 . A A . 777 LYS HG3  1 1 
        9 12210 1 1 27 LYS HZ1  H    6.287 -33.351  -2.352 1.00 . A A . 777 LYS HZ1  1 1 
        9 12211 1 1 27 LYS HZ2  H    4.935 -32.531  -2.784 1.00 . A A . 777 LYS HZ2  1 1 
        9 12212 1 1 27 LYS HZ3  H    5.412 -32.580  -1.218 1.00 . A A . 777 LYS HZ3  1 1 
        9 12213 1 1 27 LYS N    N    5.153 -28.997  -7.050 1.00 . A A . 777 LYS N    1 1 
        9 12214 1 1 27 LYS NZ   N    5.741 -32.520  -2.172 1.00 . A A . 777 LYS NZ   1 1 
        9 12215 1 1 27 LYS O    O    3.425 -31.132  -6.951 1.00 . A A . 777 LYS O    1 1 
        9 12216 1 1 28 PRO C    C    3.460 -34.321  -7.143 1.00 . A A . 778 PRO C    1 1 
        9 12217 1 1 28 PRO CA   C    3.663 -33.493  -8.417 1.00 . A A . 778 PRO CA   1 1 
        9 12218 1 1 28 PRO CB   C    4.121 -34.348  -9.600 1.00 . A A . 778 PRO CB   1 1 
        9 12219 1 1 28 PRO CD   C    5.926 -32.910  -8.918 1.00 . A A . 778 PRO CD   1 1 
        9 12220 1 1 28 PRO CG   C    5.638 -34.304  -9.486 1.00 . A A . 778 PRO CG   1 1 
        9 12221 1 1 28 PRO HA   H    2.729 -32.997  -8.685 1.00 . A A . 778 PRO HA   1 1 
        9 12222 1 1 28 PRO HB2  H    3.735 -35.366  -9.546 1.00 . A A . 778 PRO HB2  1 1 
        9 12223 1 1 28 PRO HB3  H    3.815 -33.868 -10.531 1.00 . A A . 778 PRO HB3  1 1 
        9 12224 1 1 28 PRO HD2  H    6.787 -32.956  -8.250 1.00 . A A . 778 PRO HD2  1 1 
        9 12225 1 1 28 PRO HD3  H    6.122 -32.228  -9.745 1.00 . A A . 778 PRO HD3  1 1 
        9 12226 1 1 28 PRO HG2  H    5.975 -35.069  -8.785 1.00 . A A . 778 PRO HG2  1 1 
        9 12227 1 1 28 PRO HG3  H    6.122 -34.441 -10.454 1.00 . A A . 778 PRO HG3  1 1 
        9 12228 1 1 28 PRO N    N    4.715 -32.504  -8.208 1.00 . A A . 778 PRO N    1 1 
        9 12229 1 1 28 PRO O    O    4.394 -34.538  -6.370 1.00 . A A . 778 PRO O    1 1 
        9 12230 1 1 29 LYS C    C    2.492 -37.076  -5.915 1.00 . A A . 779 LYS C    1 1 
        9 12231 1 1 29 LYS CA   C    1.894 -35.665  -5.784 1.00 . A A . 779 LYS CA   1 1 
        9 12232 1 1 29 LYS CB   C    0.366 -35.761  -5.641 1.00 . A A . 779 LYS CB   1 1 
        9 12233 1 1 29 LYS CD   C   -1.775 -34.522  -4.999 1.00 . A A . 779 LYS CD   1 1 
        9 12234 1 1 29 LYS CE   C   -2.545 -34.971  -6.246 1.00 . A A . 779 LYS CE   1 1 
        9 12235 1 1 29 LYS CG   C   -0.266 -34.412  -5.258 1.00 . A A . 779 LYS CG   1 1 
        9 12236 1 1 29 LYS H    H    1.506 -34.599  -7.594 1.00 . A A . 779 LYS H    1 1 
        9 12237 1 1 29 LYS HA   H    2.299 -35.230  -4.871 1.00 . A A . 779 LYS HA   1 1 
        9 12238 1 1 29 LYS HB2  H   -0.055 -36.118  -6.580 1.00 . A A . 779 LYS HB2  1 1 
        9 12239 1 1 29 LYS HB3  H    0.125 -36.489  -4.862 1.00 . A A . 779 LYS HB3  1 1 
        9 12240 1 1 29 LYS HD2  H   -1.945 -35.229  -4.187 1.00 . A A . 779 LYS HD2  1 1 
        9 12241 1 1 29 LYS HD3  H   -2.143 -33.542  -4.686 1.00 . A A . 779 LYS HD3  1 1 
        9 12242 1 1 29 LYS HE2  H   -2.376 -34.245  -7.045 1.00 . A A . 779 LYS HE2  1 1 
        9 12243 1 1 29 LYS HE3  H   -2.152 -35.939  -6.580 1.00 . A A . 779 LYS HE3  1 1 
        9 12244 1 1 29 LYS HG2  H    0.208 -34.061  -4.340 1.00 . A A . 779 LYS HG2  1 1 
        9 12245 1 1 29 LYS HG3  H   -0.078 -33.681  -6.049 1.00 . A A . 779 LYS HG3  1 1 
        9 12246 1 1 29 LYS HZ1  H   -4.177 -35.765  -5.247 1.00 . A A . 779 LYS HZ1  1 1 
        9 12247 1 1 29 LYS HZ2  H   -4.494 -35.407  -6.813 1.00 . A A . 779 LYS HZ2  1 1 
        9 12248 1 1 29 LYS HZ3  H   -4.394 -34.211  -5.704 1.00 . A A . 779 LYS HZ3  1 1 
        9 12249 1 1 29 LYS N    N    2.235 -34.804  -6.927 1.00 . A A . 779 LYS N    1 1 
        9 12250 1 1 29 LYS NZ   N   -4.000 -35.096  -5.985 1.00 . A A . 779 LYS NZ   1 1 
        9 12251 1 1 29 LYS O    O    2.781 -37.571  -7.009 1.00 . A A . 779 LYS O    1 1 
        9 12252 1 1 30 GLU C    C    2.195 -40.092  -5.557 1.00 . A A . 780 GLU C    1 1 
        9 12253 1 1 30 GLU CA   C    3.070 -39.152  -4.715 1.00 . A A . 780 GLU CA   1 1 
        9 12254 1 1 30 GLU CB   C    3.127 -39.655  -3.259 1.00 . A A . 780 GLU CB   1 1 
        9 12255 1 1 30 GLU CD   C    3.199 -37.743  -1.557 1.00 . A A . 780 GLU CD   1 1 
        9 12256 1 1 30 GLU CG   C    4.002 -38.819  -2.308 1.00 . A A . 780 GLU CG   1 1 
        9 12257 1 1 30 GLU H    H    2.407 -37.275  -3.914 1.00 . A A . 780 GLU H    1 1 
        9 12258 1 1 30 GLU HA   H    4.072 -39.181  -5.140 1.00 . A A . 780 GLU HA   1 1 
        9 12259 1 1 30 GLU HB2  H    2.118 -39.724  -2.849 1.00 . A A . 780 GLU HB2  1 1 
        9 12260 1 1 30 GLU HB3  H    3.532 -40.668  -3.285 1.00 . A A . 780 GLU HB3  1 1 
        9 12261 1 1 30 GLU HG2  H    4.457 -39.493  -1.576 1.00 . A A . 780 GLU HG2  1 1 
        9 12262 1 1 30 GLU HG3  H    4.813 -38.356  -2.872 1.00 . A A . 780 GLU HG3  1 1 
        9 12263 1 1 30 GLU N    N    2.600 -37.765  -4.784 1.00 . A A . 780 GLU N    1 1 
        9 12264 1 1 30 GLU O    O    2.711 -40.971  -6.249 1.00 . A A . 780 GLU O    1 1 
        9 12265 1 1 30 GLU OE1  O    2.781 -36.739  -2.187 1.00 . A A . 780 GLU OE1  1 1 
        9 12266 1 1 30 GLU OE2  O    2.973 -37.898  -0.332 1.00 . A A . 780 GLU OE2  1 1 
        9 12267 1 1 31 THR C    C    0.151 -40.234  -7.911 1.00 . A A . 781 THR C    1 1 
        9 12268 1 1 31 THR CA   C   -0.088 -40.549  -6.442 1.00 . A A . 781 THR CA   1 1 
        9 12269 1 1 31 THR CB   C   -1.524 -40.183  -6.045 1.00 . A A . 781 THR CB   1 1 
        9 12270 1 1 31 THR CG2  C   -1.936 -40.924  -4.773 1.00 . A A . 781 THR CG2  1 1 
        9 12271 1 1 31 THR H    H    0.510 -39.101  -5.010 1.00 . A A . 781 THR H    1 1 
        9 12272 1 1 31 THR HA   H    0.038 -41.623  -6.330 1.00 . A A . 781 THR HA   1 1 
        9 12273 1 1 31 THR HB   H   -2.206 -40.471  -6.849 1.00 . A A . 781 THR HB   1 1 
        9 12274 1 1 31 THR HG1  H   -2.565 -38.590  -5.613 1.00 . A A . 781 THR HG1  1 1 
        9 12275 1 1 31 THR HG21 H   -1.270 -40.662  -3.949 1.00 . A A . 781 THR HG21 1 1 
        9 12276 1 1 31 THR HG22 H   -1.872 -42.002  -4.947 1.00 . A A . 781 THR HG22 1 1 
        9 12277 1 1 31 THR HG23 H   -2.962 -40.673  -4.505 1.00 . A A . 781 THR HG23 1 1 
        9 12278 1 1 31 THR N    N    0.876 -39.858  -5.573 1.00 . A A . 781 THR N    1 1 
        9 12279 1 1 31 THR O    O    0.150 -41.159  -8.719 1.00 . A A . 781 THR O    1 1 
        9 12280 1 1 31 THR OG1  O   -1.624 -38.794  -5.797 1.00 . A A . 781 THR OG1  1 1 
        9 12281 1 1 32 CYS C    C    2.006 -39.155 -10.188 1.00 . A A . 782 CYS C    1 1 
        9 12282 1 1 32 CYS CA   C    0.697 -38.553  -9.642 1.00 . A A . 782 CYS CA   1 1 
        9 12283 1 1 32 CYS CB   C    0.709 -37.016  -9.701 1.00 . A A . 782 CYS CB   1 1 
        9 12284 1 1 32 CYS H    H    0.405 -38.261  -7.553 1.00 . A A . 782 CYS H    1 1 
        9 12285 1 1 32 CYS HA   H   -0.112 -38.919 -10.280 1.00 . A A . 782 CYS HA   1 1 
        9 12286 1 1 32 CYS HB2  H    1.419 -36.600  -8.979 1.00 . A A . 782 CYS HB2  1 1 
        9 12287 1 1 32 CYS HB3  H    1.035 -36.698 -10.687 1.00 . A A . 782 CYS HB3  1 1 
        9 12288 1 1 32 CYS N    N    0.429 -38.978  -8.266 1.00 . A A . 782 CYS N    1 1 
        9 12289 1 1 32 CYS O    O    2.049 -39.590 -11.339 1.00 . A A . 782 CYS O    1 1 
        9 12290 1 1 32 CYS SG   S   -0.975 -36.395  -9.410 1.00 . A A . 782 CYS SG   1 1 
        9 12291 1 1 33 VAL C    C    4.138 -41.431  -9.771 1.00 . A A . 783 VAL C    1 1 
        9 12292 1 1 33 VAL CA   C    4.312 -39.903  -9.684 1.00 . A A . 783 VAL CA   1 1 
        9 12293 1 1 33 VAL CB   C    5.420 -39.519  -8.675 1.00 . A A . 783 VAL CB   1 1 
        9 12294 1 1 33 VAL CG1  C    6.734 -40.282  -8.908 1.00 . A A . 783 VAL CG1  1 1 
        9 12295 1 1 33 VAL CG2  C    5.740 -38.016  -8.751 1.00 . A A . 783 VAL CG2  1 1 
        9 12296 1 1 33 VAL H    H    2.919 -38.796  -8.442 1.00 . A A . 783 VAL H    1 1 
        9 12297 1 1 33 VAL HA   H    4.631 -39.546 -10.664 1.00 . A A . 783 VAL HA   1 1 
        9 12298 1 1 33 VAL HB   H    5.067 -39.739  -7.665 1.00 . A A . 783 VAL HB   1 1 
        9 12299 1 1 33 VAL HG11 H    6.601 -41.348  -8.715 1.00 . A A . 783 VAL HG11 1 1 
        9 12300 1 1 33 VAL HG12 H    7.072 -40.140  -9.935 1.00 . A A . 783 VAL HG12 1 1 
        9 12301 1 1 33 VAL HG13 H    7.505 -39.916  -8.225 1.00 . A A . 783 VAL HG13 1 1 
        9 12302 1 1 33 VAL HG21 H    4.847 -37.425  -8.571 1.00 . A A . 783 VAL HG21 1 1 
        9 12303 1 1 33 VAL HG22 H    6.470 -37.748  -7.991 1.00 . A A . 783 VAL HG22 1 1 
        9 12304 1 1 33 VAL HG23 H    6.137 -37.766  -9.736 1.00 . A A . 783 VAL HG23 1 1 
        9 12305 1 1 33 VAL N    N    3.042 -39.236  -9.354 1.00 . A A . 783 VAL N    1 1 
        9 12306 1 1 33 VAL O    O    4.635 -42.050 -10.712 1.00 . A A . 783 VAL O    1 1 
        9 12307 1 1 34 SER C    C    2.312 -44.051  -9.897 1.00 . A A . 784 SER C    1 1 
        9 12308 1 1 34 SER CA   C    3.234 -43.514  -8.778 1.00 . A A . 784 SER CA   1 1 
        9 12309 1 1 34 SER CB   C    2.689 -43.901  -7.396 1.00 . A A . 784 SER CB   1 1 
        9 12310 1 1 34 SER H    H    3.053 -41.511  -8.046 1.00 . A A . 784 SER H    1 1 
        9 12311 1 1 34 SER HA   H    4.202 -43.998  -8.898 1.00 . A A . 784 SER HA   1 1 
        9 12312 1 1 34 SER HB2  H    3.350 -43.487  -6.632 1.00 . A A . 784 SER HB2  1 1 
        9 12313 1 1 34 SER HB3  H    1.698 -43.467  -7.262 1.00 . A A . 784 SER HB3  1 1 
        9 12314 1 1 34 SER HG   H    2.321 -45.510  -6.309 1.00 . A A . 784 SER HG   1 1 
        9 12315 1 1 34 SER N    N    3.418 -42.052  -8.829 1.00 . A A . 784 SER N    1 1 
        9 12316 1 1 34 SER O    O    2.640 -45.047 -10.551 1.00 . A A . 784 SER O    1 1 
        9 12317 1 1 34 SER OG   O    2.618 -45.315  -7.226 1.00 . A A . 784 SER OG   1 1 
        9 12318 1 1 35 GLU C    C    0.898 -43.184 -12.668 1.00 . A A . 785 GLU C    1 1 
        9 12319 1 1 35 GLU CA   C    0.314 -43.662 -11.327 1.00 . A A . 785 GLU CA   1 1 
        9 12320 1 1 35 GLU CB   C   -1.063 -43.010 -11.127 1.00 . A A . 785 GLU CB   1 1 
        9 12321 1 1 35 GLU CD   C   -3.209 -42.852  -9.734 1.00 . A A . 785 GLU CD   1 1 
        9 12322 1 1 35 GLU CG   C   -1.855 -43.565  -9.931 1.00 . A A . 785 GLU CG   1 1 
        9 12323 1 1 35 GLU H    H    0.963 -42.562  -9.608 1.00 . A A . 785 GLU H    1 1 
        9 12324 1 1 35 GLU HA   H    0.183 -44.741 -11.400 1.00 . A A . 785 GLU HA   1 1 
        9 12325 1 1 35 GLU HB2  H   -0.932 -41.938 -11.008 1.00 . A A . 785 GLU HB2  1 1 
        9 12326 1 1 35 GLU HB3  H   -1.652 -43.175 -12.026 1.00 . A A . 785 GLU HB3  1 1 
        9 12327 1 1 35 GLU HG2  H   -2.042 -44.629 -10.099 1.00 . A A . 785 GLU HG2  1 1 
        9 12328 1 1 35 GLU HG3  H   -1.261 -43.464  -9.021 1.00 . A A . 785 GLU HG3  1 1 
        9 12329 1 1 35 GLU N    N    1.197 -43.367 -10.185 1.00 . A A . 785 GLU N    1 1 
        9 12330 1 1 35 GLU O    O    0.415 -43.570 -13.734 1.00 . A A . 785 GLU O    1 1 
        9 12331 1 1 35 GLU OE1  O   -3.754 -42.256 -10.694 1.00 . A A . 785 GLU OE1  1 1 
        9 12332 1 1 35 GLU OE2  O   -3.767 -42.917  -8.615 1.00 . A A . 785 GLU OE2  1 1 
        9 12333 1 1 36 ASN C    C    1.941 -40.961 -14.723 1.00 . A A . 786 ASN C    1 1 
        9 12334 1 1 36 ASN CA   C    2.725 -41.897 -13.771 1.00 . A A . 786 ASN CA   1 1 
        9 12335 1 1 36 ASN CB   C    3.375 -43.118 -14.455 1.00 . A A . 786 ASN CB   1 1 
        9 12336 1 1 36 ASN CG   C    4.767 -42.779 -14.972 1.00 . A A . 786 ASN CG   1 1 
        9 12337 1 1 36 ASN H    H    2.233 -42.027 -11.714 1.00 . A A . 786 ASN H    1 1 
        9 12338 1 1 36 ASN HA   H    3.521 -41.290 -13.343 1.00 . A A . 786 ASN HA   1 1 
        9 12339 1 1 36 ASN HB2  H    3.487 -43.925 -13.732 1.00 . A A . 786 ASN HB2  1 1 
        9 12340 1 1 36 ASN HB3  H    2.747 -43.495 -15.266 1.00 . A A . 786 ASN HB3  1 1 
        9 12341 1 1 36 ASN HD21 H    5.487 -42.737 -13.083 1.00 . A A . 786 ASN HD21 1 1 
        9 12342 1 1 36 ASN HD22 H    6.664 -42.415 -14.355 1.00 . A A . 786 ASN HD22 1 1 
        9 12343 1 1 36 ASN N    N    1.925 -42.334 -12.629 1.00 . A A . 786 ASN N    1 1 
        9 12344 1 1 36 ASN ND2  N    5.719 -42.631 -14.063 1.00 . A A . 786 ASN ND2  1 1 
        9 12345 1 1 36 ASN O    O    1.976 -41.118 -15.950 1.00 . A A . 786 ASN O    1 1 
        9 12346 1 1 36 ASN OD1  O    5.008 -42.650 -16.168 1.00 . A A . 786 ASN OD1  1 1 
        9 12347 1 1 37 HIS C    C    1.479 -38.107 -15.685 1.00 . A A . 787 HIS C    1 1 
        9 12348 1 1 37 HIS CA   C    0.491 -38.939 -14.850 1.00 . A A . 787 HIS CA   1 1 
        9 12349 1 1 37 HIS CB   C   -0.253 -38.035 -13.841 1.00 . A A . 787 HIS CB   1 1 
        9 12350 1 1 37 HIS CD2  C   -1.754 -39.995 -13.108 1.00 . A A . 787 HIS CD2  1 1 
        9 12351 1 1 37 HIS CE1  C   -3.097 -38.963 -11.692 1.00 . A A . 787 HIS CE1  1 1 
        9 12352 1 1 37 HIS CG   C   -1.394 -38.669 -13.063 1.00 . A A . 787 HIS CG   1 1 
        9 12353 1 1 37 HIS H    H    1.250 -39.944 -13.129 1.00 . A A . 787 HIS H    1 1 
        9 12354 1 1 37 HIS HA   H   -0.239 -39.372 -15.533 1.00 . A A . 787 HIS HA   1 1 
        9 12355 1 1 37 HIS HB2  H    0.474 -37.635 -13.136 1.00 . A A . 787 HIS HB2  1 1 
        9 12356 1 1 37 HIS HB3  H   -0.652 -37.188 -14.391 1.00 . A A . 787 HIS HB3  1 1 
        9 12357 1 1 37 HIS HD2  H   -1.296 -40.781 -13.693 1.00 . A A . 787 HIS HD2  1 1 
        9 12358 1 1 37 HIS HE1  H   -3.866 -38.803 -10.946 1.00 . A A . 787 HIS HE1  1 1 
        9 12359 1 1 37 HIS HE2  H   -3.258 -41.033 -11.984 1.00 . A A . 787 HIS HE2  1 1 
        9 12360 1 1 37 HIS N    N    1.202 -40.007 -14.139 1.00 . A A . 787 HIS N    1 1 
        9 12361 1 1 37 HIS ND1  N   -2.254 -38.016 -12.167 1.00 . A A . 787 HIS ND1  1 1 
        9 12362 1 1 37 HIS NE2  N   -2.821 -40.150 -12.250 1.00 . A A . 787 HIS NE2  1 1 
        9 12363 1 1 37 HIS O    O    2.667 -38.021 -15.367 1.00 . A A . 787 HIS O    1 1 
        9 12364 1 1 38 ASP C    C    1.804 -35.158 -16.877 1.00 . A A . 788 ASP C    1 1 
        9 12365 1 1 38 ASP CA   C    1.775 -36.529 -17.566 1.00 . A A . 788 ASP CA   1 1 
        9 12366 1 1 38 ASP CB   C    1.173 -36.417 -18.975 1.00 . A A . 788 ASP CB   1 1 
        9 12367 1 1 38 ASP CG   C    1.382 -37.698 -19.795 1.00 . A A . 788 ASP CG   1 1 
        9 12368 1 1 38 ASP H    H    0.000 -37.533 -16.928 1.00 . A A . 788 ASP H    1 1 
        9 12369 1 1 38 ASP HA   H    2.799 -36.891 -17.659 1.00 . A A . 788 ASP HA   1 1 
        9 12370 1 1 38 ASP HB2  H    0.105 -36.184 -18.916 1.00 . A A . 788 ASP HB2  1 1 
        9 12371 1 1 38 ASP HB3  H    1.655 -35.591 -19.493 1.00 . A A . 788 ASP HB3  1 1 
        9 12372 1 1 38 ASP N    N    0.995 -37.476 -16.758 1.00 . A A . 788 ASP N    1 1 
        9 12373 1 1 38 ASP O    O    0.773 -34.692 -16.391 1.00 . A A . 788 ASP O    1 1 
        9 12374 1 1 38 ASP OD1  O    2.540 -37.965 -20.210 1.00 . A A . 788 ASP OD1  1 1 
        9 12375 1 1 38 ASP OD2  O    0.386 -38.418 -20.053 1.00 . A A . 788 ASP OD2  1 1 
        9 12376 1 1 39 PHE C    C    3.993 -32.238 -17.227 1.00 . A A . 789 PHE C    1 1 
        9 12377 1 1 39 PHE CA   C    3.100 -33.124 -16.345 1.00 . A A . 789 PHE CA   1 1 
        9 12378 1 1 39 PHE CB   C    3.580 -33.089 -14.878 1.00 . A A . 789 PHE CB   1 1 
        9 12379 1 1 39 PHE CD1  C    2.924 -35.096 -13.484 1.00 . A A . 789 PHE CD1  1 1 
        9 12380 1 1 39 PHE CD2  C    5.265 -34.814 -14.089 1.00 . A A . 789 PHE CD2  1 1 
        9 12381 1 1 39 PHE CE1  C    3.260 -36.242 -12.745 1.00 . A A . 789 PHE CE1  1 1 
        9 12382 1 1 39 PHE CE2  C    5.600 -35.957 -13.335 1.00 . A A . 789 PHE CE2  1 1 
        9 12383 1 1 39 PHE CG   C    3.926 -34.379 -14.161 1.00 . A A . 789 PHE CG   1 1 
        9 12384 1 1 39 PHE CZ   C    4.596 -36.675 -12.670 1.00 . A A . 789 PHE CZ   1 1 
        9 12385 1 1 39 PHE H    H    3.777 -34.916 -17.294 1.00 . A A . 789 PHE H    1 1 
        9 12386 1 1 39 PHE HA   H    2.112 -32.668 -16.370 1.00 . A A . 789 PHE HA   1 1 
        9 12387 1 1 39 PHE HB2  H    4.460 -32.449 -14.820 1.00 . A A . 789 PHE HB2  1 1 
        9 12388 1 1 39 PHE HB3  H    2.808 -32.586 -14.297 1.00 . A A . 789 PHE HB3  1 1 
        9 12389 1 1 39 PHE HD1  H    1.892 -34.768 -13.522 1.00 . A A . 789 PHE HD1  1 1 
        9 12390 1 1 39 PHE HD2  H    6.043 -34.254 -14.597 1.00 . A A . 789 PHE HD2  1 1 
        9 12391 1 1 39 PHE HE1  H    2.482 -36.791 -12.233 1.00 . A A . 789 PHE HE1  1 1 
        9 12392 1 1 39 PHE HE2  H    6.627 -36.276 -13.273 1.00 . A A . 789 PHE HE2  1 1 
        9 12393 1 1 39 PHE HZ   H    4.843 -37.561 -12.098 1.00 . A A . 789 PHE HZ   1 1 
        9 12394 1 1 39 PHE N    N    2.964 -34.491 -16.867 1.00 . A A . 789 PHE N    1 1 
        9 12395 1 1 39 PHE O    O    4.941 -32.708 -17.858 1.00 . A A . 789 PHE O    1 1 
        9 12396 1 1 40 HIS C    C    5.132 -29.012 -16.682 1.00 . A A . 790 HIS C    1 1 
        9 12397 1 1 40 HIS CA   C    4.557 -29.891 -17.810 1.00 . A A . 790 HIS CA   1 1 
        9 12398 1 1 40 HIS CB   C    3.726 -29.034 -18.780 1.00 . A A . 790 HIS CB   1 1 
        9 12399 1 1 40 HIS CD2  C    2.966 -30.900 -20.400 1.00 . A A . 790 HIS CD2  1 1 
        9 12400 1 1 40 HIS CE1  C    3.148 -29.834 -22.307 1.00 . A A . 790 HIS CE1  1 1 
        9 12401 1 1 40 HIS CG   C    3.444 -29.647 -20.128 1.00 . A A . 790 HIS CG   1 1 
        9 12402 1 1 40 HIS H    H    2.929 -30.633 -16.655 1.00 . A A . 790 HIS H    1 1 
        9 12403 1 1 40 HIS HA   H    5.397 -30.324 -18.358 1.00 . A A . 790 HIS HA   1 1 
        9 12404 1 1 40 HIS HB2  H    2.780 -28.761 -18.306 1.00 . A A . 790 HIS HB2  1 1 
        9 12405 1 1 40 HIS HB3  H    4.276 -28.106 -18.950 1.00 . A A . 790 HIS HB3  1 1 
        9 12406 1 1 40 HIS HD1  H    3.874 -28.045 -21.479 1.00 . A A . 790 HIS HD1  1 1 
        9 12407 1 1 40 HIS HD2  H    2.751 -31.667 -19.664 1.00 . A A . 790 HIS HD2  1 1 
        9 12408 1 1 40 HIS HE1  H    3.121 -29.585 -23.362 1.00 . A A . 790 HIS HE1  1 1 
        9 12409 1 1 40 HIS N    N    3.711 -30.934 -17.224 1.00 . A A . 790 HIS N    1 1 
        9 12410 1 1 40 HIS ND1  N    3.553 -28.997 -21.338 1.00 . A A . 790 HIS ND1  1 1 
        9 12411 1 1 40 HIS NE2  N    2.772 -31.015 -21.784 1.00 . A A . 790 HIS NE2  1 1 
        9 12412 1 1 40 HIS O    O    4.379 -28.372 -15.943 1.00 . A A . 790 HIS O    1 1 
        9 12413 1 1 41 TRP C    C    7.396 -26.628 -16.347 1.00 . A A . 791 TRP C    1 1 
        9 12414 1 1 41 TRP CA   C    7.155 -27.993 -15.672 1.00 . A A . 791 TRP CA   1 1 
        9 12415 1 1 41 TRP CB   C    8.487 -28.611 -15.212 1.00 . A A . 791 TRP CB   1 1 
        9 12416 1 1 41 TRP CD1  C    8.250 -31.066 -14.617 1.00 . A A . 791 TRP CD1  1 1 
        9 12417 1 1 41 TRP CD2  C    8.430 -29.757 -12.804 1.00 . A A . 791 TRP CD2  1 1 
        9 12418 1 1 41 TRP CE2  C    8.377 -31.107 -12.345 1.00 . A A . 791 TRP CE2  1 1 
        9 12419 1 1 41 TRP CE3  C    8.538 -28.752 -11.819 1.00 . A A . 791 TRP CE3  1 1 
        9 12420 1 1 41 TRP CG   C    8.376 -29.767 -14.266 1.00 . A A . 791 TRP CG   1 1 
        9 12421 1 1 41 TRP CH2  C    8.582 -30.414 -10.030 1.00 . A A . 791 TRP CH2  1 1 
        9 12422 1 1 41 TRP CZ2  C    8.460 -31.441 -10.983 1.00 . A A . 791 TRP CZ2  1 1 
        9 12423 1 1 41 TRP CZ3  C    8.613 -29.071 -10.449 1.00 . A A . 791 TRP CZ3  1 1 
        9 12424 1 1 41 TRP H    H    7.035 -29.485 -17.191 1.00 . A A . 791 TRP H    1 1 
        9 12425 1 1 41 TRP HA   H    6.539 -27.815 -14.789 1.00 . A A . 791 TRP HA   1 1 
        9 12426 1 1 41 TRP HB2  H    9.069 -28.916 -16.084 1.00 . A A . 791 TRP HB2  1 1 
        9 12427 1 1 41 TRP HB3  H    9.063 -27.841 -14.705 1.00 . A A . 791 TRP HB3  1 1 
        9 12428 1 1 41 TRP HD1  H    8.194 -31.433 -15.634 1.00 . A A . 791 TRP HD1  1 1 
        9 12429 1 1 41 TRP HE1  H    8.167 -32.873 -13.517 1.00 . A A . 791 TRP HE1  1 1 
        9 12430 1 1 41 TRP HE3  H    8.544 -27.720 -12.122 1.00 . A A . 791 TRP HE3  1 1 
        9 12431 1 1 41 TRP HH2  H    8.652 -30.662  -8.976 1.00 . A A . 791 TRP HH2  1 1 
        9 12432 1 1 41 TRP HZ2  H    8.427 -32.477 -10.676 1.00 . A A . 791 TRP HZ2  1 1 
        9 12433 1 1 41 TRP HZ3  H    8.692 -28.277  -9.713 1.00 . A A . 791 TRP HZ3  1 1 
        9 12434 1 1 41 TRP N    N    6.465 -28.930 -16.568 1.00 . A A . 791 TRP N    1 1 
        9 12435 1 1 41 TRP NE1  N    8.229 -31.861 -13.490 1.00 . A A . 791 TRP NE1  1 1 
        9 12436 1 1 41 TRP O    O    7.633 -26.564 -17.554 1.00 . A A . 791 TRP O    1 1 
        9 12437 1 1 42 HIS C    C    7.970 -23.255 -14.802 1.00 . A A . 792 HIS C    1 1 
        9 12438 1 1 42 HIS CA   C    7.630 -24.166 -16.002 1.00 . A A . 792 HIS CA   1 1 
        9 12439 1 1 42 HIS CB   C    6.417 -23.643 -16.797 1.00 . A A . 792 HIS CB   1 1 
        9 12440 1 1 42 HIS CD2  C    4.280 -24.360 -15.543 1.00 . A A . 792 HIS CD2  1 1 
        9 12441 1 1 42 HIS CE1  C    3.516 -22.400 -14.918 1.00 . A A . 792 HIS CE1  1 1 
        9 12442 1 1 42 HIS CG   C    5.167 -23.411 -15.977 1.00 . A A . 792 HIS CG   1 1 
        9 12443 1 1 42 HIS H    H    7.180 -25.676 -14.581 1.00 . A A . 792 HIS H    1 1 
        9 12444 1 1 42 HIS HA   H    8.498 -24.151 -16.672 1.00 . A A . 792 HIS HA   1 1 
        9 12445 1 1 42 HIS HB2  H    6.688 -22.706 -17.290 1.00 . A A . 792 HIS HB2  1 1 
        9 12446 1 1 42 HIS HB3  H    6.168 -24.350 -17.593 1.00 . A A . 792 HIS HB3  1 1 
        9 12447 1 1 42 HIS HD1  H    5.126 -21.288 -15.684 1.00 . A A . 792 HIS HD1  1 1 
        9 12448 1 1 42 HIS HD2  H    4.378 -25.430 -15.687 1.00 . A A . 792 HIS HD2  1 1 
        9 12449 1 1 42 HIS HE1  H    2.915 -21.618 -14.462 1.00 . A A . 792 HIS HE1  1 1 
        9 12450 1 1 42 HIS N    N    7.384 -25.550 -15.565 1.00 . A A . 792 HIS N    1 1 
        9 12451 1 1 42 HIS ND1  N    4.674 -22.191 -15.564 1.00 . A A . 792 HIS ND1  1 1 
        9 12452 1 1 42 HIS NE2  N    3.233 -23.716 -14.873 1.00 . A A . 792 HIS NE2  1 1 
        9 12453 1 1 42 HIS O    O    7.978 -23.707 -13.652 1.00 . A A . 792 HIS O    1 1 
        9 12454 1 1 43 ASN C    C    7.165 -20.225 -13.625 1.00 . A A . 793 ASN C    1 1 
        9 12455 1 1 43 ASN CA   C    8.464 -20.968 -13.991 1.00 . A A . 793 ASN CA   1 1 
        9 12456 1 1 43 ASN CB   C    9.551 -19.975 -14.430 1.00 . A A . 793 ASN CB   1 1 
        9 12457 1 1 43 ASN CG   C   10.908 -20.649 -14.580 1.00 . A A . 793 ASN CG   1 1 
        9 12458 1 1 43 ASN H    H    8.231 -21.648 -16.001 1.00 . A A . 793 ASN H    1 1 
        9 12459 1 1 43 ASN HA   H    8.825 -21.465 -13.087 1.00 . A A . 793 ASN HA   1 1 
        9 12460 1 1 43 ASN HB2  H    9.268 -19.522 -15.378 1.00 . A A . 793 ASN HB2  1 1 
        9 12461 1 1 43 ASN HB3  H    9.642 -19.185 -13.681 1.00 . A A . 793 ASN HB3  1 1 
        9 12462 1 1 43 ASN HD21 H   11.206 -20.712 -12.575 1.00 . A A . 793 ASN HD21 1 1 
        9 12463 1 1 43 ASN HD22 H   12.480 -21.401 -13.572 1.00 . A A . 793 ASN HD22 1 1 
        9 12464 1 1 43 ASN N    N    8.243 -21.969 -15.046 1.00 . A A . 793 ASN N    1 1 
        9 12465 1 1 43 ASN ND2  N   11.583 -20.943 -13.484 1.00 . A A . 793 ASN ND2  1 1 
        9 12466 1 1 43 ASN O    O    6.316 -19.954 -14.484 1.00 . A A . 793 ASN O    1 1 
        9 12467 1 1 43 ASN OD1  O   11.363 -20.940 -15.681 1.00 . A A . 793 ASN OD1  1 1 
        9 12468 1 1 44 GLY C    C    6.403 -18.272 -10.549 1.00 . A A . 794 GLY C    1 1 
        9 12469 1 1 44 GLY CA   C    5.934 -19.106 -11.745 1.00 . A A . 794 GLY CA   1 1 
        9 12470 1 1 44 GLY H    H    7.785 -20.135 -11.713 1.00 . A A . 794 GLY H    1 1 
        9 12471 1 1 44 GLY HA2  H    5.479 -18.452 -12.490 1.00 . A A . 794 GLY HA2  1 1 
        9 12472 1 1 44 GLY HA3  H    5.177 -19.808 -11.394 1.00 . A A . 794 GLY HA3  1 1 
        9 12473 1 1 44 GLY N    N    7.033 -19.869 -12.341 1.00 . A A . 794 GLY N    1 1 
        9 12474 1 1 44 GLY O    O    7.581 -17.924 -10.453 1.00 . A A . 794 GLY O    1 1 
        9 12475 1 1 45 VAL C    C    4.836 -17.566  -7.276 1.00 . A A . 795 VAL C    1 1 
        9 12476 1 1 45 VAL CA   C    5.731 -17.121  -8.433 1.00 . A A . 795 VAL CA   1 1 
        9 12477 1 1 45 VAL CB   C    5.580 -15.604  -8.738 1.00 . A A . 795 VAL CB   1 1 
        9 12478 1 1 45 VAL CG1  C    4.241 -15.258  -9.408 1.00 . A A . 795 VAL CG1  1 1 
        9 12479 1 1 45 VAL CG2  C    5.746 -14.700  -7.499 1.00 . A A . 795 VAL CG2  1 1 
        9 12480 1 1 45 VAL H    H    4.541 -18.287  -9.777 1.00 . A A . 795 VAL H    1 1 
        9 12481 1 1 45 VAL HA   H    6.755 -17.297  -8.125 1.00 . A A . 795 VAL HA   1 1 
        9 12482 1 1 45 VAL HB   H    6.374 -15.334  -9.441 1.00 . A A . 795 VAL HB   1 1 
        9 12483 1 1 45 VAL HG11 H    4.210 -14.193  -9.631 1.00 . A A . 795 VAL HG11 1 1 
        9 12484 1 1 45 VAL HG12 H    4.136 -15.815 -10.336 1.00 . A A . 795 VAL HG12 1 1 
        9 12485 1 1 45 VAL HG13 H    3.418 -15.503  -8.740 1.00 . A A . 795 VAL HG13 1 1 
        9 12486 1 1 45 VAL HG21 H    6.706 -14.895  -7.021 1.00 . A A . 795 VAL HG21 1 1 
        9 12487 1 1 45 VAL HG22 H    5.715 -13.647  -7.797 1.00 . A A . 795 VAL HG22 1 1 
        9 12488 1 1 45 VAL HG23 H    4.939 -14.878  -6.785 1.00 . A A . 795 VAL HG23 1 1 
        9 12489 1 1 45 VAL N    N    5.488 -17.953  -9.631 1.00 . A A . 795 VAL N    1 1 
        9 12490 1 1 45 VAL O    O    3.657 -17.845  -7.480 1.00 . A A . 795 VAL O    1 1 
        9 12491 1 1 46 LYS C    C    4.589 -17.017  -3.787 1.00 . A A . 796 LYS C    1 1 
        9 12492 1 1 46 LYS CA   C    4.747 -18.121  -4.851 1.00 . A A . 796 LYS CA   1 1 
        9 12493 1 1 46 LYS CB   C    5.489 -19.358  -4.323 1.00 . A A . 796 LYS CB   1 1 
        9 12494 1 1 46 LYS CD   C    7.935 -20.097  -4.246 1.00 . A A . 796 LYS CD   1 1 
        9 12495 1 1 46 LYS CE   C    7.662 -21.540  -3.793 1.00 . A A . 796 LYS CE   1 1 
        9 12496 1 1 46 LYS CG   C    6.896 -19.075  -3.769 1.00 . A A . 796 LYS CG   1 1 
        9 12497 1 1 46 LYS H    H    6.395 -17.390  -6.006 1.00 . A A . 796 LYS H    1 1 
        9 12498 1 1 46 LYS HA   H    3.745 -18.452  -5.120 1.00 . A A . 796 LYS HA   1 1 
        9 12499 1 1 46 LYS HB2  H    4.887 -19.829  -3.545 1.00 . A A . 796 LYS HB2  1 1 
        9 12500 1 1 46 LYS HB3  H    5.555 -20.067  -5.149 1.00 . A A . 796 LYS HB3  1 1 
        9 12501 1 1 46 LYS HD2  H    7.947 -20.065  -5.335 1.00 . A A . 796 LYS HD2  1 1 
        9 12502 1 1 46 LYS HD3  H    8.920 -19.791  -3.901 1.00 . A A . 796 LYS HD3  1 1 
        9 12503 1 1 46 LYS HE2  H    6.629 -21.794  -4.017 1.00 . A A . 796 LYS HE2  1 1 
        9 12504 1 1 46 LYS HE3  H    8.293 -22.210  -4.374 1.00 . A A . 796 LYS HE3  1 1 
        9 12505 1 1 46 LYS HG2  H    7.243 -18.096  -4.104 1.00 . A A . 796 LYS HG2  1 1 
        9 12506 1 1 46 LYS HG3  H    6.853 -19.050  -2.682 1.00 . A A . 796 LYS HG3  1 1 
        9 12507 1 1 46 LYS HZ1  H    7.343 -21.171  -1.768 1.00 . A A . 796 LYS HZ1  1 1 
        9 12508 1 1 46 LYS HZ2  H    8.901 -21.521  -2.125 1.00 . A A . 796 LYS HZ2  1 1 
        9 12509 1 1 46 LYS HZ3  H    7.783 -22.715  -2.096 1.00 . A A . 796 LYS HZ3  1 1 
        9 12510 1 1 46 LYS N    N    5.413 -17.644  -6.071 1.00 . A A . 796 LYS N    1 1 
        9 12511 1 1 46 LYS NZ   N    7.941 -21.745  -2.349 1.00 . A A . 796 LYS NZ   1 1 
        9 12512 1 1 46 LYS O    O    5.481 -16.185  -3.584 1.00 . A A . 796 LYS O    1 1 
        9 12513 1 1 47 ARG C    C    2.590 -16.948  -0.796 1.00 . A A . 797 ARG C    1 1 
        9 12514 1 1 47 ARG CA   C    3.050 -16.134  -2.016 1.00 . A A . 797 ARG CA   1 1 
        9 12515 1 1 47 ARG CB   C    1.967 -15.107  -2.436 1.00 . A A . 797 ARG CB   1 1 
        9 12516 1 1 47 ARG CD   C    1.899 -14.840  -4.983 1.00 . A A . 797 ARG CD   1 1 
        9 12517 1 1 47 ARG CG   C    1.169 -15.359  -3.729 1.00 . A A . 797 ARG CG   1 1 
        9 12518 1 1 47 ARG CZ   C    1.062 -14.545  -7.332 1.00 . A A . 797 ARG CZ   1 1 
        9 12519 1 1 47 ARG H    H    2.768 -17.757  -3.357 1.00 . A A . 797 ARG H    1 1 
        9 12520 1 1 47 ARG HA   H    3.931 -15.570  -1.700 1.00 . A A . 797 ARG HA   1 1 
        9 12521 1 1 47 ARG HB2  H    1.248 -15.019  -1.620 1.00 . A A . 797 ARG HB2  1 1 
        9 12522 1 1 47 ARG HB3  H    2.450 -14.132  -2.524 1.00 . A A . 797 ARG HB3  1 1 
        9 12523 1 1 47 ARG HD2  H    1.944 -13.755  -4.917 1.00 . A A . 797 ARG HD2  1 1 
        9 12524 1 1 47 ARG HD3  H    2.918 -15.220  -5.007 1.00 . A A . 797 ARG HD3  1 1 
        9 12525 1 1 47 ARG HE   H    0.829 -16.190  -6.218 1.00 . A A . 797 ARG HE   1 1 
        9 12526 1 1 47 ARG HG2  H    0.941 -16.420  -3.826 1.00 . A A . 797 ARG HG2  1 1 
        9 12527 1 1 47 ARG HG3  H    0.220 -14.821  -3.649 1.00 . A A . 797 ARG HG3  1 1 
        9 12528 1 1 47 ARG HH11 H    2.046 -12.853  -6.727 1.00 . A A . 797 ARG HH11 1 1 
        9 12529 1 1 47 ARG HH12 H    1.359 -12.810  -8.321 1.00 . A A . 797 ARG HH12 1 1 
        9 12530 1 1 47 ARG HH21 H    0.160 -16.047  -8.338 1.00 . A A . 797 ARG HH21 1 1 
        9 12531 1 1 47 ARG HH22 H    0.320 -14.549  -9.214 1.00 . A A . 797 ARG HH22 1 1 
        9 12532 1 1 47 ARG N    N    3.438 -17.030  -3.111 1.00 . A A . 797 ARG N    1 1 
        9 12533 1 1 47 ARG NE   N    1.218 -15.259  -6.221 1.00 . A A . 797 ARG NE   1 1 
        9 12534 1 1 47 ARG NH1  N    1.504 -13.310  -7.463 1.00 . A A . 797 ARG NH1  1 1 
        9 12535 1 1 47 ARG NH2  N    0.439 -15.071  -8.361 1.00 . A A . 797 ARG NH2  1 1 
        9 12536 1 1 47 ARG O    O    2.169 -18.103  -0.928 1.00 . A A . 797 ARG O    1 1 
        9 12537 1 1 48 PHE C    C    1.417 -16.565   2.501 1.00 . A A . 798 PHE C    1 1 
        9 12538 1 1 48 PHE CA   C    2.633 -17.027   1.691 1.00 . A A . 798 PHE CA   1 1 
        9 12539 1 1 48 PHE CB   C    3.956 -16.747   2.428 1.00 . A A . 798 PHE CB   1 1 
        9 12540 1 1 48 PHE CD1  C    5.634 -18.266   1.279 1.00 . A A . 798 PHE CD1  1 1 
        9 12541 1 1 48 PHE CD2  C    5.823 -15.859   0.961 1.00 . A A . 798 PHE CD2  1 1 
        9 12542 1 1 48 PHE CE1  C    6.702 -18.464   0.386 1.00 . A A . 798 PHE CE1  1 1 
        9 12543 1 1 48 PHE CE2  C    6.874 -16.061   0.057 1.00 . A A . 798 PHE CE2  1 1 
        9 12544 1 1 48 PHE CG   C    5.181 -16.963   1.558 1.00 . A A . 798 PHE CG   1 1 
        9 12545 1 1 48 PHE CZ   C    7.319 -17.359  -0.228 1.00 . A A . 798 PHE CZ   1 1 
        9 12546 1 1 48 PHE H    H    3.009 -15.391   0.393 1.00 . A A . 798 PHE H    1 1 
        9 12547 1 1 48 PHE HA   H    2.552 -18.105   1.545 1.00 . A A . 798 PHE HA   1 1 
        9 12548 1 1 48 PHE HB2  H    3.955 -15.713   2.769 1.00 . A A . 798 PHE HB2  1 1 
        9 12549 1 1 48 PHE HB3  H    4.023 -17.389   3.303 1.00 . A A . 798 PHE HB3  1 1 
        9 12550 1 1 48 PHE HD1  H    5.156 -19.120   1.739 1.00 . A A . 798 PHE HD1  1 1 
        9 12551 1 1 48 PHE HD2  H    5.539 -14.844   1.201 1.00 . A A . 798 PHE HD2  1 1 
        9 12552 1 1 48 PHE HE1  H    7.057 -19.462   0.183 1.00 . A A . 798 PHE HE1  1 1 
        9 12553 1 1 48 PHE HE2  H    7.364 -15.201  -0.364 1.00 . A A . 798 PHE HE2  1 1 
        9 12554 1 1 48 PHE HZ   H    8.146 -17.514  -0.903 1.00 . A A . 798 PHE HZ   1 1 
        9 12555 1 1 48 PHE N    N    2.698 -16.350   0.389 1.00 . A A . 798 PHE N    1 1 
        9 12556 1 1 48 PHE O    O    1.007 -15.405   2.407 1.00 . A A . 798 PHE O    1 1 
        9 12557 1 1 49 PHE C    C   -0.417 -17.806   5.439 1.00 . A A . 799 PHE C    1 1 
        9 12558 1 1 49 PHE CA   C   -0.409 -17.205   4.027 1.00 . A A . 799 PHE CA   1 1 
        9 12559 1 1 49 PHE CB   C   -1.614 -17.712   3.221 1.00 . A A . 799 PHE CB   1 1 
        9 12560 1 1 49 PHE CD1  C   -0.972 -17.735   0.764 1.00 . A A . 799 PHE CD1  1 1 
        9 12561 1 1 49 PHE CD2  C   -2.505 -16.020   1.560 1.00 . A A . 799 PHE CD2  1 1 
        9 12562 1 1 49 PHE CE1  C   -0.991 -17.160  -0.517 1.00 . A A . 799 PHE CE1  1 1 
        9 12563 1 1 49 PHE CE2  C   -2.541 -15.461   0.272 1.00 . A A . 799 PHE CE2  1 1 
        9 12564 1 1 49 PHE CG   C   -1.709 -17.150   1.815 1.00 . A A . 799 PHE CG   1 1 
        9 12565 1 1 49 PHE CZ   C   -1.765 -16.014  -0.761 1.00 . A A . 799 PHE CZ   1 1 
        9 12566 1 1 49 PHE H    H    1.210 -18.404   3.344 1.00 . A A . 799 PHE H    1 1 
        9 12567 1 1 49 PHE HA   H   -0.523 -16.126   4.139 1.00 . A A . 799 PHE HA   1 1 
        9 12568 1 1 49 PHE HB2  H   -1.571 -18.797   3.158 1.00 . A A . 799 PHE HB2  1 1 
        9 12569 1 1 49 PHE HB3  H   -2.519 -17.447   3.771 1.00 . A A . 799 PHE HB3  1 1 
        9 12570 1 1 49 PHE HD1  H   -0.369 -18.612   0.951 1.00 . A A . 799 PHE HD1  1 1 
        9 12571 1 1 49 PHE HD2  H   -3.077 -15.571   2.355 1.00 . A A . 799 PHE HD2  1 1 
        9 12572 1 1 49 PHE HE1  H   -0.412 -17.601  -1.314 1.00 . A A . 799 PHE HE1  1 1 
        9 12573 1 1 49 PHE HE2  H   -3.145 -14.582   0.086 1.00 . A A . 799 PHE HE2  1 1 
        9 12574 1 1 49 PHE HZ   H   -1.772 -15.569  -1.747 1.00 . A A . 799 PHE HZ   1 1 
        9 12575 1 1 49 PHE N    N    0.836 -17.463   3.301 1.00 . A A . 799 PHE N    1 1 
        9 12576 1 1 49 PHE O    O    0.179 -18.854   5.686 1.00 . A A . 799 PHE O    1 1 
        9 12577 1 1 50 LYS C    C   -2.768 -17.509   8.204 1.00 . A A . 800 LYS C    1 1 
        9 12578 1 1 50 LYS CA   C   -1.291 -17.519   7.759 1.00 . A A . 800 LYS CA   1 1 
        9 12579 1 1 50 LYS CB   C   -0.420 -16.550   8.589 1.00 . A A . 800 LYS CB   1 1 
        9 12580 1 1 50 LYS CD   C    0.528 -15.927  10.860 1.00 . A A . 800 LYS CD   1 1 
        9 12581 1 1 50 LYS CE   C    0.475 -16.247  12.357 1.00 . A A . 800 LYS CE   1 1 
        9 12582 1 1 50 LYS CG   C   -0.415 -16.865  10.092 1.00 . A A . 800 LYS CG   1 1 
        9 12583 1 1 50 LYS H    H   -1.589 -16.287   6.042 1.00 . A A . 800 LYS H    1 1 
        9 12584 1 1 50 LYS HA   H   -0.912 -18.533   7.908 1.00 . A A . 800 LYS HA   1 1 
        9 12585 1 1 50 LYS HB2  H    0.605 -16.602   8.221 1.00 . A A . 800 LYS HB2  1 1 
        9 12586 1 1 50 LYS HB3  H   -0.774 -15.528   8.445 1.00 . A A . 800 LYS HB3  1 1 
        9 12587 1 1 50 LYS HD2  H    1.551 -16.057  10.495 1.00 . A A . 800 LYS HD2  1 1 
        9 12588 1 1 50 LYS HD3  H    0.224 -14.893  10.692 1.00 . A A . 800 LYS HD3  1 1 
        9 12589 1 1 50 LYS HE2  H   -0.561 -16.181  12.696 1.00 . A A . 800 LYS HE2  1 1 
        9 12590 1 1 50 LYS HE3  H    0.821 -17.273  12.512 1.00 . A A . 800 LYS HE3  1 1 
        9 12591 1 1 50 LYS HG2  H   -1.420 -16.748  10.485 1.00 . A A . 800 LYS HG2  1 1 
        9 12592 1 1 50 LYS HG3  H   -0.091 -17.893  10.250 1.00 . A A . 800 LYS HG3  1 1 
        9 12593 1 1 50 LYS HZ1  H    2.288 -15.369  12.856 1.00 . A A . 800 LYS HZ1  1 1 
        9 12594 1 1 50 LYS HZ2  H    1.279 -15.532  14.133 1.00 . A A . 800 LYS HZ2  1 1 
        9 12595 1 1 50 LYS HZ3  H    1.016 -14.361  13.028 1.00 . A A . 800 LYS HZ3  1 1 
        9 12596 1 1 50 LYS N    N   -1.140 -17.148   6.347 1.00 . A A . 800 LYS N    1 1 
        9 12597 1 1 50 LYS NZ   N    1.321 -15.315  13.145 1.00 . A A . 800 LYS NZ   1 1 
        9 12598 1 1 50 LYS O    O   -3.538 -16.624   7.834 1.00 . A A . 800 LYS O    1 1 
        9 12599 1 1 51 CYS C    C   -4.405 -18.099  11.109 1.00 . A A . 801 CYS C    1 1 
        9 12600 1 1 51 CYS CA   C   -4.468 -18.641   9.660 1.00 . A A . 801 CYS CA   1 1 
        9 12601 1 1 51 CYS CB   C   -4.788 -20.145   9.647 1.00 . A A . 801 CYS CB   1 1 
        9 12602 1 1 51 CYS H    H   -2.471 -19.200   9.245 1.00 . A A . 801 CYS H    1 1 
        9 12603 1 1 51 CYS HA   H   -5.227 -18.102   9.094 1.00 . A A . 801 CYS HA   1 1 
        9 12604 1 1 51 CYS HB2  H   -4.735 -20.522   8.625 1.00 . A A . 801 CYS HB2  1 1 
        9 12605 1 1 51 CYS HB3  H   -4.036 -20.671  10.240 1.00 . A A . 801 CYS HB3  1 1 
        9 12606 1 1 51 CYS N    N   -3.166 -18.502   8.998 1.00 . A A . 801 CYS N    1 1 
        9 12607 1 1 51 CYS O    O   -3.341 -18.214  11.733 1.00 . A A . 801 CYS O    1 1 
        9 12608 1 1 51 CYS SG   S   -6.442 -20.504  10.312 1.00 . A A . 801 CYS SG   1 1 
        9 12609 1 1 52 PRO C    C   -5.148 -18.017  14.169 1.00 . A A . 802 PRO C    1 1 
        9 12610 1 1 52 PRO CA   C   -5.498 -17.011  13.050 1.00 . A A . 802 PRO CA   1 1 
        9 12611 1 1 52 PRO CB   C   -6.885 -16.384  13.256 1.00 . A A . 802 PRO CB   1 1 
        9 12612 1 1 52 PRO CD   C   -6.749 -17.188  11.028 1.00 . A A . 802 PRO CD   1 1 
        9 12613 1 1 52 PRO CG   C   -7.752 -16.995  12.163 1.00 . A A . 802 PRO CG   1 1 
        9 12614 1 1 52 PRO HA   H   -4.766 -16.203  13.099 1.00 . A A . 802 PRO HA   1 1 
        9 12615 1 1 52 PRO HB2  H   -7.289 -16.593  14.247 1.00 . A A . 802 PRO HB2  1 1 
        9 12616 1 1 52 PRO HB3  H   -6.820 -15.307  13.100 1.00 . A A . 802 PRO HB3  1 1 
        9 12617 1 1 52 PRO HD2  H   -7.106 -17.954  10.343 1.00 . A A . 802 PRO HD2  1 1 
        9 12618 1 1 52 PRO HD3  H   -6.618 -16.251  10.489 1.00 . A A . 802 PRO HD3  1 1 
        9 12619 1 1 52 PRO HG2  H   -8.133 -17.961  12.493 1.00 . A A . 802 PRO HG2  1 1 
        9 12620 1 1 52 PRO HG3  H   -8.571 -16.336  11.867 1.00 . A A . 802 PRO HG3  1 1 
        9 12621 1 1 52 PRO N    N   -5.493 -17.543  11.684 1.00 . A A . 802 PRO N    1 1 
        9 12622 1 1 52 PRO O    O   -4.760 -17.571  15.249 1.00 . A A . 802 PRO O    1 1 
        9 12623 1 1 53 CYS C    C   -3.221 -20.528  14.944 1.00 . A A . 803 CYS C    1 1 
        9 12624 1 1 53 CYS CA   C   -4.761 -20.351  14.912 1.00 . A A . 803 CYS CA   1 1 
        9 12625 1 1 53 CYS CB   C   -5.499 -21.681  14.663 1.00 . A A . 803 CYS CB   1 1 
        9 12626 1 1 53 CYS H    H   -5.575 -19.669  13.056 1.00 . A A . 803 CYS H    1 1 
        9 12627 1 1 53 CYS HA   H   -5.056 -20.012  15.905 1.00 . A A . 803 CYS HA   1 1 
        9 12628 1 1 53 CYS HB2  H   -5.325 -22.337  15.517 1.00 . A A . 803 CYS HB2  1 1 
        9 12629 1 1 53 CYS HB3  H   -6.577 -21.491  14.613 1.00 . A A . 803 CYS HB3  1 1 
        9 12630 1 1 53 CYS N    N   -5.228 -19.339  13.945 1.00 . A A . 803 CYS N    1 1 
        9 12631 1 1 53 CYS O    O   -2.682 -21.173  15.851 1.00 . A A . 803 CYS O    1 1 
        9 12632 1 1 53 CYS SG   S   -4.921 -22.528  13.156 1.00 . A A . 803 CYS SG   1 1 
        9 12633 1 1 54 GLY C    C   -0.583 -20.943  12.674 1.00 . A A . 804 GLY C    1 1 
        9 12634 1 1 54 GLY CA   C   -1.049 -20.003  13.794 1.00 . A A . 804 GLY CA   1 1 
        9 12635 1 1 54 GLY H    H   -3.029 -19.411  13.288 1.00 . A A . 804 GLY H    1 1 
        9 12636 1 1 54 GLY HA2  H   -0.701 -19.008  13.521 1.00 . A A . 804 GLY HA2  1 1 
        9 12637 1 1 54 GLY HA3  H   -0.564 -20.320  14.716 1.00 . A A . 804 GLY HA3  1 1 
        9 12638 1 1 54 GLY N    N   -2.508 -19.936  13.978 1.00 . A A . 804 GLY N    1 1 
        9 12639 1 1 54 GLY O    O    0.602 -20.921  12.336 1.00 . A A . 804 GLY O    1 1 
        9 12640 1 1 55 ASN C    C   -0.905 -21.795   9.653 1.00 . A A . 805 ASN C    1 1 
        9 12641 1 1 55 ASN CA   C   -1.166 -22.615  10.936 1.00 . A A . 805 ASN CA   1 1 
        9 12642 1 1 55 ASN CB   C   -2.323 -23.615  10.737 1.00 . A A . 805 ASN CB   1 1 
        9 12643 1 1 55 ASN CG   C   -2.012 -24.679   9.681 1.00 . A A . 805 ASN CG   1 1 
        9 12644 1 1 55 ASN H    H   -2.428 -21.727  12.418 1.00 . A A . 805 ASN H    1 1 
        9 12645 1 1 55 ASN HA   H   -0.267 -23.179  11.177 1.00 . A A . 805 ASN HA   1 1 
        9 12646 1 1 55 ASN HB2  H   -2.531 -24.127  11.674 1.00 . A A . 805 ASN HB2  1 1 
        9 12647 1 1 55 ASN HB3  H   -3.209 -23.065  10.435 1.00 . A A . 805 ASN HB3  1 1 
        9 12648 1 1 55 ASN HD21 H   -3.947 -24.758   9.071 1.00 . A A . 805 ASN HD21 1 1 
        9 12649 1 1 55 ASN HD22 H   -2.787 -25.779   8.199 1.00 . A A . 805 ASN HD22 1 1 
        9 12650 1 1 55 ASN N    N   -1.474 -21.751  12.085 1.00 . A A . 805 ASN N    1 1 
        9 12651 1 1 55 ASN ND2  N   -2.998 -25.092   8.905 1.00 . A A . 805 ASN ND2  1 1 
        9 12652 1 1 55 ASN O    O   -1.449 -20.696   9.502 1.00 . A A . 805 ASN O    1 1 
        9 12653 1 1 55 ASN OD1  O   -0.876 -25.114   9.521 1.00 . A A . 805 ASN OD1  1 1 
        9 12654 1 1 56 ARG C    C    0.343 -22.420   6.256 1.00 . A A . 806 ARG C    1 1 
        9 12655 1 1 56 ARG CA   C    0.399 -21.572   7.540 1.00 . A A . 806 ARG CA   1 1 
        9 12656 1 1 56 ARG CB   C    1.822 -21.044   7.800 1.00 . A A . 806 ARG CB   1 1 
        9 12657 1 1 56 ARG CD   C    3.174 -19.426   9.277 1.00 . A A . 806 ARG CD   1 1 
        9 12658 1 1 56 ARG CG   C    1.833 -20.113   9.022 1.00 . A A . 806 ARG CG   1 1 
        9 12659 1 1 56 ARG CZ   C    4.488 -21.088  10.637 1.00 . A A . 806 ARG CZ   1 1 
        9 12660 1 1 56 ARG H    H    0.330 -23.212   8.897 1.00 . A A . 806 ARG H    1 1 
        9 12661 1 1 56 ARG HA   H   -0.243 -20.711   7.375 1.00 . A A . 806 ARG HA   1 1 
        9 12662 1 1 56 ARG HB2  H    2.498 -21.883   7.963 1.00 . A A . 806 ARG HB2  1 1 
        9 12663 1 1 56 ARG HB3  H    2.162 -20.483   6.926 1.00 . A A . 806 ARG HB3  1 1 
        9 12664 1 1 56 ARG HD2  H    3.411 -18.803   8.413 1.00 . A A . 806 ARG HD2  1 1 
        9 12665 1 1 56 ARG HD3  H    3.039 -18.766  10.135 1.00 . A A . 806 ARG HD3  1 1 
        9 12666 1 1 56 ARG HE   H    4.982 -20.434   8.817 1.00 . A A . 806 ARG HE   1 1 
        9 12667 1 1 56 ARG HG2  H    1.085 -19.339   8.877 1.00 . A A . 806 ARG HG2  1 1 
        9 12668 1 1 56 ARG HG3  H    1.572 -20.677   9.914 1.00 . A A . 806 ARG HG3  1 1 
        9 12669 1 1 56 ARG HH11 H    2.784 -20.584  11.626 1.00 . A A . 806 ARG HH11 1 1 
        9 12670 1 1 56 ARG HH12 H    3.837 -21.670  12.470 1.00 . A A . 806 ARG HH12 1 1 
        9 12671 1 1 56 ARG HH21 H    6.239 -21.859   9.975 1.00 . A A . 806 ARG HH21 1 1 
        9 12672 1 1 56 ARG HH22 H    5.740 -22.390  11.551 1.00 . A A . 806 ARG HH22 1 1 
        9 12673 1 1 56 ARG N    N   -0.078 -22.302   8.728 1.00 . A A . 806 ARG N    1 1 
        9 12674 1 1 56 ARG NE   N    4.278 -20.371   9.538 1.00 . A A . 806 ARG NE   1 1 
        9 12675 1 1 56 ARG NH1  N    3.653 -21.092  11.661 1.00 . A A . 806 ARG NH1  1 1 
        9 12676 1 1 56 ARG NH2  N    5.569 -21.834  10.728 1.00 . A A . 806 ARG NH2  1 1 
        9 12677 1 1 56 ARG O    O    0.318 -23.654   6.322 1.00 . A A . 806 ARG O    1 1 
        9 12678 1 1 57 THR C    C    0.936 -21.430   2.701 1.00 . A A . 807 THR C    1 1 
        9 12679 1 1 57 THR CA   C    0.328 -22.363   3.752 1.00 . A A . 807 THR CA   1 1 
        9 12680 1 1 57 THR CB   C   -1.090 -22.859   3.404 1.00 . A A . 807 THR CB   1 1 
        9 12681 1 1 57 THR CG2  C   -2.048 -21.751   2.966 1.00 . A A . 807 THR CG2  1 1 
        9 12682 1 1 57 THR H    H    0.388 -20.736   5.140 1.00 . A A . 807 THR H    1 1 
        9 12683 1 1 57 THR HA   H    0.979 -23.240   3.778 1.00 . A A . 807 THR HA   1 1 
        9 12684 1 1 57 THR HB   H   -1.515 -23.351   4.280 1.00 . A A . 807 THR HB   1 1 
        9 12685 1 1 57 THR HG1  H   -0.642 -24.645   2.735 1.00 . A A . 807 THR HG1  1 1 
        9 12686 1 1 57 THR HG21 H   -2.103 -20.999   3.747 1.00 . A A . 807 THR HG21 1 1 
        9 12687 1 1 57 THR HG22 H   -3.044 -22.170   2.822 1.00 . A A . 807 THR HG22 1 1 
        9 12688 1 1 57 THR HG23 H   -1.716 -21.291   2.037 1.00 . A A . 807 THR HG23 1 1 
        9 12689 1 1 57 THR N    N    0.343 -21.751   5.094 1.00 . A A . 807 THR N    1 1 
        9 12690 1 1 57 THR O    O    1.363 -20.318   3.013 1.00 . A A . 807 THR O    1 1 
        9 12691 1 1 57 THR OG1  O   -0.995 -23.808   2.369 1.00 . A A . 807 THR OG1  1 1 
        9 12692 1 1 58 ILE C    C    0.768 -21.436  -0.939 1.00 . A A . 808 ILE C    1 1 
        9 12693 1 1 58 ILE CA   C    1.648 -21.236   0.305 1.00 . A A . 808 ILE CA   1 1 
        9 12694 1 1 58 ILE CB   C    3.081 -21.801   0.071 1.00 . A A . 808 ILE CB   1 1 
        9 12695 1 1 58 ILE CD1  C    5.337 -22.438   1.233 1.00 . A A . 808 ILE CD1  1 1 
        9 12696 1 1 58 ILE CG1  C    3.883 -21.960   1.390 1.00 . A A . 808 ILE CG1  1 1 
        9 12697 1 1 58 ILE CG2  C    3.864 -20.921  -0.926 1.00 . A A . 808 ILE CG2  1 1 
        9 12698 1 1 58 ILE H    H    0.520 -22.773   1.286 1.00 . A A . 808 ILE H    1 1 
        9 12699 1 1 58 ILE HA   H    1.724 -20.165   0.494 1.00 . A A . 808 ILE HA   1 1 
        9 12700 1 1 58 ILE HB   H    2.987 -22.795  -0.360 1.00 . A A . 808 ILE HB   1 1 
        9 12701 1 1 58 ILE HD11 H    5.369 -23.360   0.647 1.00 . A A . 808 ILE HD11 1 1 
        9 12702 1 1 58 ILE HD12 H    5.948 -21.673   0.761 1.00 . A A . 808 ILE HD12 1 1 
        9 12703 1 1 58 ILE HD13 H    5.750 -22.644   2.221 1.00 . A A . 808 ILE HD13 1 1 
        9 12704 1 1 58 ILE HG12 H    3.890 -21.013   1.929 1.00 . A A . 808 ILE HG12 1 1 
        9 12705 1 1 58 ILE HG13 H    3.390 -22.706   2.015 1.00 . A A . 808 ILE HG13 1 1 
        9 12706 1 1 58 ILE HG21 H    4.089 -19.960  -0.480 1.00 . A A . 808 ILE HG21 1 1 
        9 12707 1 1 58 ILE HG22 H    4.793 -21.418  -1.208 1.00 . A A . 808 ILE HG22 1 1 
        9 12708 1 1 58 ILE HG23 H    3.300 -20.763  -1.839 1.00 . A A . 808 ILE HG23 1 1 
        9 12709 1 1 58 ILE N    N    0.999 -21.893   1.458 1.00 . A A . 808 ILE N    1 1 
        9 12710 1 1 58 ILE O    O    0.138 -22.484  -1.095 1.00 . A A . 808 ILE O    1 1 
        9 12711 1 1 59 SER C    C    0.696 -19.839  -4.276 1.00 . A A . 809 SER C    1 1 
        9 12712 1 1 59 SER CA   C    0.009 -20.584  -3.131 1.00 . A A . 809 SER CA   1 1 
        9 12713 1 1 59 SER CB   C   -1.431 -20.080  -2.951 1.00 . A A . 809 SER CB   1 1 
        9 12714 1 1 59 SER H    H    1.280 -19.628  -1.702 1.00 . A A . 809 SER H    1 1 
        9 12715 1 1 59 SER HA   H   -0.019 -21.632  -3.451 1.00 . A A . 809 SER HA   1 1 
        9 12716 1 1 59 SER HB2  H   -1.886 -20.598  -2.108 1.00 . A A . 809 SER HB2  1 1 
        9 12717 1 1 59 SER HB3  H   -1.421 -19.008  -2.733 1.00 . A A . 809 SER HB3  1 1 
        9 12718 1 1 59 SER HG   H   -3.107 -19.945  -3.965 1.00 . A A . 809 SER HG   1 1 
        9 12719 1 1 59 SER N    N    0.740 -20.473  -1.859 1.00 . A A . 809 SER N    1 1 
        9 12720 1 1 59 SER O    O    1.535 -18.957  -4.080 1.00 . A A . 809 SER O    1 1 
        9 12721 1 1 59 SER OG   O   -2.219 -20.319  -4.109 1.00 . A A . 809 SER OG   1 1 
        9 12722 1 1 60 LEU C    C   -0.239 -18.570  -7.248 1.00 . A A . 810 LEU C    1 1 
        9 12723 1 1 60 LEU CA   C    0.736 -19.658  -6.762 1.00 . A A . 810 LEU CA   1 1 
        9 12724 1 1 60 LEU CB   C    0.876 -20.802  -7.783 1.00 . A A . 810 LEU CB   1 1 
        9 12725 1 1 60 LEU CD1  C    3.252 -21.362  -7.049 1.00 . A A . 810 LEU CD1  1 1 
        9 12726 1 1 60 LEU CD2  C    1.396 -22.971  -6.437 1.00 . A A . 810 LEU CD2  1 1 
        9 12727 1 1 60 LEU CG   C    1.886 -21.933  -7.456 1.00 . A A . 810 LEU CG   1 1 
        9 12728 1 1 60 LEU H    H   -0.399 -20.937  -5.529 1.00 . A A . 810 LEU H    1 1 
        9 12729 1 1 60 LEU HA   H    1.698 -19.166  -6.639 1.00 . A A . 810 LEU HA   1 1 
        9 12730 1 1 60 LEU HB2  H   -0.103 -21.254  -7.957 1.00 . A A . 810 LEU HB2  1 1 
        9 12731 1 1 60 LEU HB3  H    1.199 -20.353  -8.720 1.00 . A A . 810 LEU HB3  1 1 
        9 12732 1 1 60 LEU HD11 H    3.181 -20.832  -6.103 1.00 . A A . 810 LEU HD11 1 1 
        9 12733 1 1 60 LEU HD12 H    3.616 -20.677  -7.819 1.00 . A A . 810 LEU HD12 1 1 
        9 12734 1 1 60 LEU HD13 H    3.970 -22.178  -6.950 1.00 . A A . 810 LEU HD13 1 1 
        9 12735 1 1 60 LEU HD21 H    2.081 -23.819  -6.425 1.00 . A A . 810 LEU HD21 1 1 
        9 12736 1 1 60 LEU HD22 H    0.404 -23.324  -6.717 1.00 . A A . 810 LEU HD22 1 1 
        9 12737 1 1 60 LEU HD23 H    1.354 -22.561  -5.434 1.00 . A A . 810 LEU HD23 1 1 
        9 12738 1 1 60 LEU HG   H    2.023 -22.490  -8.377 1.00 . A A . 810 LEU HG   1 1 
        9 12739 1 1 60 LEU N    N    0.317 -20.229  -5.490 1.00 . A A . 810 LEU N    1 1 
        9 12740 1 1 60 LEU O    O    0.059 -17.856  -8.198 1.00 . A A . 810 LEU O    1 1 
        9 12741 1 1 61 ASP C    C   -2.420 -16.377  -5.597 1.00 . A A . 811 ASP C    1 1 
        9 12742 1 1 61 ASP CA   C   -2.385 -17.363  -6.785 1.00 . A A . 811 ASP CA   1 1 
        9 12743 1 1 61 ASP CB   C   -3.759 -18.026  -6.996 1.00 . A A . 811 ASP CB   1 1 
        9 12744 1 1 61 ASP CG   C   -3.830 -18.780  -8.334 1.00 . A A . 811 ASP CG   1 1 
        9 12745 1 1 61 ASP H    H   -1.535 -19.021  -5.779 1.00 . A A . 811 ASP H    1 1 
        9 12746 1 1 61 ASP HA   H   -2.151 -16.783  -7.680 1.00 . A A . 811 ASP HA   1 1 
        9 12747 1 1 61 ASP HB2  H   -3.965 -18.705  -6.166 1.00 . A A . 811 ASP HB2  1 1 
        9 12748 1 1 61 ASP HB3  H   -4.537 -17.259  -6.996 1.00 . A A . 811 ASP HB3  1 1 
        9 12749 1 1 61 ASP N    N   -1.382 -18.410  -6.576 1.00 . A A . 811 ASP N    1 1 
        9 12750 1 1 61 ASP O    O   -1.767 -16.584  -4.573 1.00 . A A . 811 ASP O    1 1 
        9 12751 1 1 61 ASP OD1  O   -3.844 -18.107  -9.396 1.00 . A A . 811 ASP OD1  1 1 
        9 12752 1 1 61 ASP OD2  O   -3.902 -20.033  -8.329 1.00 . A A . 811 ASP OD2  1 1 
        9 12753 1 1 62 ARG C    C   -4.033 -14.772  -3.373 1.00 . A A . 812 ARG C    1 1 
        9 12754 1 1 62 ARG CA   C   -3.417 -14.272  -4.699 1.00 . A A . 812 ARG CA   1 1 
        9 12755 1 1 62 ARG CB   C   -4.241 -13.123  -5.285 1.00 . A A . 812 ARG CB   1 1 
        9 12756 1 1 62 ARG CD   C   -6.414 -12.295  -6.217 1.00 . A A . 812 ARG CD   1 1 
        9 12757 1 1 62 ARG CG   C   -5.654 -13.533  -5.735 1.00 . A A . 812 ARG CG   1 1 
        9 12758 1 1 62 ARG CZ   C   -7.480 -10.276  -5.197 1.00 . A A . 812 ARG CZ   1 1 
        9 12759 1 1 62 ARG H    H   -3.714 -15.196  -6.598 1.00 . A A . 812 ARG H    1 1 
        9 12760 1 1 62 ARG HA   H   -2.442 -13.854  -4.471 1.00 . A A . 812 ARG HA   1 1 
        9 12761 1 1 62 ARG HB2  H   -4.317 -12.339  -4.534 1.00 . A A . 812 ARG HB2  1 1 
        9 12762 1 1 62 ARG HB3  H   -3.703 -12.704  -6.134 1.00 . A A . 812 ARG HB3  1 1 
        9 12763 1 1 62 ARG HD2  H   -5.741 -11.727  -6.870 1.00 . A A . 812 ARG HD2  1 1 
        9 12764 1 1 62 ARG HD3  H   -7.282 -12.623  -6.789 1.00 . A A . 812 ARG HD3  1 1 
        9 12765 1 1 62 ARG HE   H   -6.698 -11.795  -4.163 1.00 . A A . 812 ARG HE   1 1 
        9 12766 1 1 62 ARG HG2  H   -5.585 -14.237  -6.565 1.00 . A A . 812 ARG HG2  1 1 
        9 12767 1 1 62 ARG HG3  H   -6.199 -14.010  -4.924 1.00 . A A . 812 ARG HG3  1 1 
        9 12768 1 1 62 ARG HH11 H   -7.511 -10.208  -7.216 1.00 . A A . 812 ARG HH11 1 1 
        9 12769 1 1 62 ARG HH12 H   -8.238  -8.841  -6.414 1.00 . A A . 812 ARG HH12 1 1 
        9 12770 1 1 62 ARG HH21 H   -7.626 -10.007  -3.194 1.00 . A A . 812 ARG HH21 1 1 
        9 12771 1 1 62 ARG HH22 H   -8.293  -8.731  -4.180 1.00 . A A . 812 ARG HH22 1 1 
        9 12772 1 1 62 ARG N    N   -3.218 -15.309  -5.726 1.00 . A A . 812 ARG N    1 1 
        9 12773 1 1 62 ARG NE   N   -6.862 -11.445  -5.096 1.00 . A A . 812 ARG NE   1 1 
        9 12774 1 1 62 ARG NH1  N   -7.766  -9.732  -6.363 1.00 . A A . 812 ARG NH1  1 1 
        9 12775 1 1 62 ARG NH2  N   -7.826  -9.625  -4.108 1.00 . A A . 812 ARG NH2  1 1 
        9 12776 1 1 62 ARG O    O   -4.053 -14.027  -2.394 1.00 . A A . 812 ARG O    1 1 
        9 12777 1 1 63 LEU C    C   -5.014 -18.234  -2.379 1.00 . A A . 813 LEU C    1 1 
        9 12778 1 1 63 LEU CA   C   -5.132 -16.701  -2.184 1.00 . A A . 813 LEU CA   1 1 
        9 12779 1 1 63 LEU CB   C   -6.606 -16.243  -2.075 1.00 . A A . 813 LEU CB   1 1 
        9 12780 1 1 63 LEU CD1  C   -6.789 -15.662   0.402 1.00 . A A . 813 LEU CD1  1 1 
        9 12781 1 1 63 LEU CD2  C   -8.827 -16.335  -0.886 1.00 . A A . 813 LEU CD2  1 1 
        9 12782 1 1 63 LEU CG   C   -7.314 -16.553  -0.739 1.00 . A A . 813 LEU CG   1 1 
        9 12783 1 1 63 LEU H    H   -4.467 -16.552  -4.190 1.00 . A A . 813 LEU H    1 1 
        9 12784 1 1 63 LEU HA   H   -4.588 -16.404  -1.289 1.00 . A A . 813 LEU HA   1 1 
        9 12785 1 1 63 LEU HB2  H   -6.668 -15.166  -2.230 1.00 . A A . 813 LEU HB2  1 1 
        9 12786 1 1 63 LEU HB3  H   -7.162 -16.712  -2.889 1.00 . A A . 813 LEU HB3  1 1 
        9 12787 1 1 63 LEU HD11 H   -7.285 -15.935   1.334 1.00 . A A . 813 LEU HD11 1 1 
        9 12788 1 1 63 LEU HD12 H   -6.997 -14.617   0.179 1.00 . A A . 813 LEU HD12 1 1 
        9 12789 1 1 63 LEU HD13 H   -5.715 -15.782   0.519 1.00 . A A . 813 LEU HD13 1 1 
        9 12790 1 1 63 LEU HD21 H   -9.330 -16.576   0.051 1.00 . A A . 813 LEU HD21 1 1 
        9 12791 1 1 63 LEU HD22 H   -9.216 -16.985  -1.665 1.00 . A A . 813 LEU HD22 1 1 
        9 12792 1 1 63 LEU HD23 H   -9.037 -15.296  -1.151 1.00 . A A . 813 LEU HD23 1 1 
        9 12793 1 1 63 LEU HG   H   -7.155 -17.597  -0.476 1.00 . A A . 813 LEU HG   1 1 
        9 12794 1 1 63 LEU N    N   -4.521 -16.021  -3.333 1.00 . A A . 813 LEU N    1 1 
        9 12795 1 1 63 LEU O    O   -5.130 -18.683  -3.529 1.00 . A A . 813 LEU O    1 1 
        9 12796 1 1 64 PRO C    C   -6.241 -21.014  -1.679 1.00 . A A . 814 PRO C    1 1 
        9 12797 1 1 64 PRO CA   C   -4.822 -20.505  -1.418 1.00 . A A . 814 PRO CA   1 1 
        9 12798 1 1 64 PRO CB   C   -4.254 -21.023  -0.090 1.00 . A A . 814 PRO CB   1 1 
        9 12799 1 1 64 PRO CD   C   -4.461 -18.658   0.038 1.00 . A A . 814 PRO CD   1 1 
        9 12800 1 1 64 PRO CG   C   -4.613 -19.909   0.886 1.00 . A A . 814 PRO CG   1 1 
        9 12801 1 1 64 PRO HA   H   -4.182 -20.825  -2.232 1.00 . A A . 814 PRO HA   1 1 
        9 12802 1 1 64 PRO HB2  H   -4.702 -21.980   0.200 1.00 . A A . 814 PRO HB2  1 1 
        9 12803 1 1 64 PRO HB3  H   -3.171 -21.108  -0.162 1.00 . A A . 814 PRO HB3  1 1 
        9 12804 1 1 64 PRO HD2  H   -5.118 -17.881   0.416 1.00 . A A . 814 PRO HD2  1 1 
        9 12805 1 1 64 PRO HD3  H   -3.427 -18.326   0.053 1.00 . A A . 814 PRO HD3  1 1 
        9 12806 1 1 64 PRO HG2  H   -5.657 -20.019   1.171 1.00 . A A . 814 PRO HG2  1 1 
        9 12807 1 1 64 PRO HG3  H   -3.961 -19.892   1.760 1.00 . A A . 814 PRO HG3  1 1 
        9 12808 1 1 64 PRO N    N   -4.800 -19.048  -1.319 1.00 . A A . 814 PRO N    1 1 
        9 12809 1 1 64 PRO O    O   -7.229 -20.389  -1.305 1.00 . A A . 814 PRO O    1 1 
        9 12810 1 1 65 LYS C    C   -8.140 -23.839  -1.696 1.00 . A A . 815 LYS C    1 1 
        9 12811 1 1 65 LYS CA   C   -7.605 -22.815  -2.719 1.00 . A A . 815 LYS CA   1 1 
        9 12812 1 1 65 LYS CB   C   -7.436 -23.401  -4.141 1.00 . A A . 815 LYS CB   1 1 
        9 12813 1 1 65 LYS CD   C   -6.696 -25.885  -3.938 1.00 . A A . 815 LYS CD   1 1 
        9 12814 1 1 65 LYS CE   C   -5.514 -26.856  -4.113 1.00 . A A . 815 LYS CE   1 1 
        9 12815 1 1 65 LYS CG   C   -6.320 -24.450  -4.347 1.00 . A A . 815 LYS CG   1 1 
        9 12816 1 1 65 LYS H    H   -5.481 -22.631  -2.622 1.00 . A A . 815 LYS H    1 1 
        9 12817 1 1 65 LYS HA   H   -8.377 -22.046  -2.781 1.00 . A A . 815 LYS HA   1 1 
        9 12818 1 1 65 LYS HB2  H   -8.386 -23.828  -4.467 1.00 . A A . 815 LYS HB2  1 1 
        9 12819 1 1 65 LYS HB3  H   -7.223 -22.562  -4.804 1.00 . A A . 815 LYS HB3  1 1 
        9 12820 1 1 65 LYS HD2  H   -6.992 -25.910  -2.892 1.00 . A A . 815 LYS HD2  1 1 
        9 12821 1 1 65 LYS HD3  H   -7.539 -26.229  -4.536 1.00 . A A . 815 LYS HD3  1 1 
        9 12822 1 1 65 LYS HE2  H   -4.669 -26.489  -3.526 1.00 . A A . 815 LYS HE2  1 1 
        9 12823 1 1 65 LYS HE3  H   -5.805 -27.833  -3.713 1.00 . A A . 815 LYS HE3  1 1 
        9 12824 1 1 65 LYS HG2  H   -6.090 -24.455  -5.411 1.00 . A A . 815 LYS HG2  1 1 
        9 12825 1 1 65 LYS HG3  H   -5.413 -24.147  -3.824 1.00 . A A . 815 LYS HG3  1 1 
        9 12826 1 1 65 LYS HZ1  H   -5.849 -27.429  -6.085 1.00 . A A . 815 LYS HZ1  1 1 
        9 12827 1 1 65 LYS HZ2  H   -4.292 -27.607  -5.614 1.00 . A A . 815 LYS HZ2  1 1 
        9 12828 1 1 65 LYS HZ3  H   -4.880 -26.121  -5.947 1.00 . A A . 815 LYS HZ3  1 1 
        9 12829 1 1 65 LYS N    N   -6.334 -22.175  -2.330 1.00 . A A . 815 LYS N    1 1 
        9 12830 1 1 65 LYS NZ   N   -5.114 -27.014  -5.534 1.00 . A A . 815 LYS NZ   1 1 
        9 12831 1 1 65 LYS O    O   -9.207 -24.428  -1.899 1.00 . A A . 815 LYS O    1 1 
        9 12832 1 1 66 LYS C    C   -7.947 -24.570   1.783 1.00 . A A . 816 LYS C    1 1 
        9 12833 1 1 66 LYS CA   C   -7.627 -25.134   0.382 1.00 . A A . 816 LYS CA   1 1 
        9 12834 1 1 66 LYS CB   C   -6.437 -26.123   0.366 1.00 . A A . 816 LYS CB   1 1 
        9 12835 1 1 66 LYS CD   C   -4.601 -25.393   2.049 1.00 . A A . 816 LYS CD   1 1 
        9 12836 1 1 66 LYS CE   C   -4.320 -26.761   2.694 1.00 . A A . 816 LYS CE   1 1 
        9 12837 1 1 66 LYS CG   C   -5.020 -25.543   0.582 1.00 . A A . 816 LYS CG   1 1 
        9 12838 1 1 66 LYS H    H   -6.558 -23.518  -0.510 1.00 . A A . 816 LYS H    1 1 
        9 12839 1 1 66 LYS HA   H   -8.504 -25.703   0.085 1.00 . A A . 816 LYS HA   1 1 
        9 12840 1 1 66 LYS HB2  H   -6.626 -26.912   1.090 1.00 . A A . 816 LYS HB2  1 1 
        9 12841 1 1 66 LYS HB3  H   -6.436 -26.603  -0.615 1.00 . A A . 816 LYS HB3  1 1 
        9 12842 1 1 66 LYS HD2  H   -3.690 -24.798   2.093 1.00 . A A . 816 LYS HD2  1 1 
        9 12843 1 1 66 LYS HD3  H   -5.366 -24.864   2.608 1.00 . A A . 816 LYS HD3  1 1 
        9 12844 1 1 66 LYS HE2  H   -5.162 -27.434   2.504 1.00 . A A . 816 LYS HE2  1 1 
        9 12845 1 1 66 LYS HE3  H   -3.434 -27.198   2.232 1.00 . A A . 816 LYS HE3  1 1 
        9 12846 1 1 66 LYS HG2  H   -4.301 -26.198   0.090 1.00 . A A . 816 LYS HG2  1 1 
        9 12847 1 1 66 LYS HG3  H   -4.940 -24.574   0.094 1.00 . A A . 816 LYS HG3  1 1 
        9 12848 1 1 66 LYS HZ1  H   -3.921 -27.534   4.587 1.00 . A A . 816 LYS HZ1  1 1 
        9 12849 1 1 66 LYS HZ2  H   -4.995 -26.310   4.585 1.00 . A A . 816 LYS HZ2  1 1 
        9 12850 1 1 66 LYS HZ3  H   -3.383 -26.002   4.385 1.00 . A A . 816 LYS HZ3  1 1 
        9 12851 1 1 66 LYS N    N   -7.385 -24.083  -0.619 1.00 . A A . 816 LYS N    1 1 
        9 12852 1 1 66 LYS NZ   N   -4.134 -26.637   4.161 1.00 . A A . 816 LYS NZ   1 1 
        9 12853 1 1 66 LYS O    O   -7.556 -23.458   2.129 1.00 . A A . 816 LYS O    1 1 
        9 12854 1 1 67 HIS C    C   -7.783 -25.274   4.961 1.00 . A A . 817 HIS C    1 1 
        9 12855 1 1 67 HIS CA   C   -8.975 -25.006   4.005 1.00 . A A . 817 HIS CA   1 1 
        9 12856 1 1 67 HIS CB   C  -10.213 -25.802   4.441 1.00 . A A . 817 HIS CB   1 1 
        9 12857 1 1 67 HIS CD2  C  -11.830 -24.546   2.862 1.00 . A A . 817 HIS CD2  1 1 
        9 12858 1 1 67 HIS CE1  C  -13.280 -26.137   2.449 1.00 . A A . 817 HIS CE1  1 1 
        9 12859 1 1 67 HIS CG   C  -11.422 -25.663   3.546 1.00 . A A . 817 HIS CG   1 1 
        9 12860 1 1 67 HIS H    H   -8.916 -26.259   2.285 1.00 . A A . 817 HIS H    1 1 
        9 12861 1 1 67 HIS HA   H   -9.211 -23.941   4.073 1.00 . A A . 817 HIS HA   1 1 
        9 12862 1 1 67 HIS HB2  H   -9.940 -26.858   4.496 1.00 . A A . 817 HIS HB2  1 1 
        9 12863 1 1 67 HIS HB3  H  -10.503 -25.483   5.443 1.00 . A A . 817 HIS HB3  1 1 
        9 12864 1 1 67 HIS HD1  H  -12.339 -27.594   3.634 1.00 . A A . 817 HIS HD1  1 1 
        9 12865 1 1 67 HIS HD2  H  -11.321 -23.590   2.854 1.00 . A A . 817 HIS HD2  1 1 
        9 12866 1 1 67 HIS HE1  H  -14.134 -26.686   2.071 1.00 . A A . 817 HIS HE1  1 1 
        9 12867 1 1 67 HIS N    N   -8.649 -25.343   2.612 1.00 . A A . 817 HIS N    1 1 
        9 12868 1 1 67 HIS ND1  N  -12.347 -26.649   3.272 1.00 . A A . 817 HIS ND1  1 1 
        9 12869 1 1 67 HIS NE2  N  -13.009 -24.855   2.172 1.00 . A A . 817 HIS NE2  1 1 
        9 12870 1 1 67 HIS O    O   -6.836 -25.982   4.604 1.00 . A A . 817 HIS O    1 1 
        9 12871 1 1 68 CYS C    C   -6.752 -26.503   7.599 1.00 . A A . 818 CYS C    1 1 
        9 12872 1 1 68 CYS CA   C   -6.833 -25.010   7.218 1.00 . A A . 818 CYS CA   1 1 
        9 12873 1 1 68 CYS CB   C   -7.163 -24.116   8.406 1.00 . A A . 818 CYS CB   1 1 
        9 12874 1 1 68 CYS H    H   -8.615 -24.142   6.428 1.00 . A A . 818 CYS H    1 1 
        9 12875 1 1 68 CYS HA   H   -5.858 -24.711   6.834 1.00 . A A . 818 CYS HA   1 1 
        9 12876 1 1 68 CYS HB2  H   -7.120 -23.075   8.077 1.00 . A A . 818 CYS HB2  1 1 
        9 12877 1 1 68 CYS HB3  H   -8.174 -24.327   8.747 1.00 . A A . 818 CYS HB3  1 1 
        9 12878 1 1 68 CYS N    N   -7.834 -24.745   6.186 1.00 . A A . 818 CYS N    1 1 
        9 12879 1 1 68 CYS O    O   -7.765 -27.163   7.854 1.00 . A A . 818 CYS O    1 1 
        9 12880 1 1 68 CYS SG   S   -5.979 -24.377   9.757 1.00 . A A . 818 CYS SG   1 1 
        9 12881 1 1 69 SER C    C   -5.436 -28.640   9.604 1.00 . A A . 819 SER C    1 1 
        9 12882 1 1 69 SER CA   C   -5.248 -28.411   8.093 1.00 . A A . 819 SER CA   1 1 
        9 12883 1 1 69 SER CB   C   -3.801 -28.779   7.723 1.00 . A A . 819 SER CB   1 1 
        9 12884 1 1 69 SER H    H   -4.751 -26.441   7.440 1.00 . A A . 819 SER H    1 1 
        9 12885 1 1 69 SER HA   H   -5.912 -29.097   7.564 1.00 . A A . 819 SER HA   1 1 
        9 12886 1 1 69 SER HB2  H   -3.114 -28.230   8.369 1.00 . A A . 819 SER HB2  1 1 
        9 12887 1 1 69 SER HB3  H   -3.654 -29.846   7.902 1.00 . A A . 819 SER HB3  1 1 
        9 12888 1 1 69 SER HG   H   -2.617 -28.859   6.161 1.00 . A A . 819 SER HG   1 1 
        9 12889 1 1 69 SER N    N   -5.534 -27.032   7.674 1.00 . A A . 819 SER N    1 1 
        9 12890 1 1 69 SER O    O   -5.500 -29.792  10.049 1.00 . A A . 819 SER O    1 1 
        9 12891 1 1 69 SER OG   O   -3.501 -28.478   6.362 1.00 . A A . 819 SER OG   1 1 
        9 12892 1 1 70 THR C    C   -6.796 -27.260  12.503 1.00 . A A . 820 THR C    1 1 
        9 12893 1 1 70 THR CA   C   -5.440 -27.575  11.868 1.00 . A A . 820 THR CA   1 1 
        9 12894 1 1 70 THR CB   C   -4.342 -26.601  12.328 1.00 . A A . 820 THR CB   1 1 
        9 12895 1 1 70 THR CG2  C   -4.180 -26.492  13.848 1.00 . A A . 820 THR CG2  1 1 
        9 12896 1 1 70 THR H    H   -5.464 -26.646   9.942 1.00 . A A . 820 THR H    1 1 
        9 12897 1 1 70 THR HA   H   -5.156 -28.571  12.203 1.00 . A A . 820 THR HA   1 1 
        9 12898 1 1 70 THR HB   H   -4.551 -25.607  11.936 1.00 . A A . 820 THR HB   1 1 
        9 12899 1 1 70 THR HG1  H   -2.383 -26.530  12.190 1.00 . A A . 820 THR HG1  1 1 
        9 12900 1 1 70 THR HG21 H   -3.325 -25.843  14.071 1.00 . A A . 820 THR HG21 1 1 
        9 12901 1 1 70 THR HG22 H   -4.018 -27.483  14.284 1.00 . A A . 820 THR HG22 1 1 
        9 12902 1 1 70 THR HG23 H   -5.072 -26.038  14.279 1.00 . A A . 820 THR HG23 1 1 
        9 12903 1 1 70 THR N    N   -5.493 -27.554  10.397 1.00 . A A . 820 THR N    1 1 
        9 12904 1 1 70 THR O    O   -7.089 -27.820  13.562 1.00 . A A . 820 THR O    1 1 
        9 12905 1 1 70 THR OG1  O   -3.109 -27.063  11.804 1.00 . A A . 820 THR OG1  1 1 
        9 12906 1 1 71 CYS C    C  -10.125 -26.027  11.323 1.00 . A A . 821 CYS C    1 1 
        9 12907 1 1 71 CYS CA   C   -8.987 -26.087  12.375 1.00 . A A . 821 CYS CA   1 1 
        9 12908 1 1 71 CYS CB   C   -8.887 -24.788  13.186 1.00 . A A . 821 CYS CB   1 1 
        9 12909 1 1 71 CYS H    H   -7.313 -25.971  11.030 1.00 . A A . 821 CYS H    1 1 
        9 12910 1 1 71 CYS HA   H   -9.292 -26.869  13.069 1.00 . A A . 821 CYS HA   1 1 
        9 12911 1 1 71 CYS HB2  H   -9.826 -24.679  13.723 1.00 . A A . 821 CYS HB2  1 1 
        9 12912 1 1 71 CYS HB3  H   -8.085 -24.874  13.928 1.00 . A A . 821 CYS HB3  1 1 
        9 12913 1 1 71 CYS N    N   -7.643 -26.435  11.867 1.00 . A A . 821 CYS N    1 1 
        9 12914 1 1 71 CYS O    O  -11.306 -26.032  11.697 1.00 . A A . 821 CYS O    1 1 
        9 12915 1 1 71 CYS SG   S   -8.658 -23.308  12.147 1.00 . A A . 821 CYS SG   1 1 
        9 12916 1 1 72 GLY C    C  -11.320 -24.783   8.390 1.00 . A A . 822 GLY C    1 1 
        9 12917 1 1 72 GLY CA   C  -10.773 -26.115   8.919 1.00 . A A . 822 GLY CA   1 1 
        9 12918 1 1 72 GLY H    H   -8.816 -26.020   9.805 1.00 . A A . 822 GLY H    1 1 
        9 12919 1 1 72 GLY HA2  H  -10.291 -26.608   8.074 1.00 . A A . 822 GLY HA2  1 1 
        9 12920 1 1 72 GLY HA3  H  -11.627 -26.712   9.236 1.00 . A A . 822 GLY HA3  1 1 
        9 12921 1 1 72 GLY N    N   -9.801 -26.021  10.028 1.00 . A A . 822 GLY N    1 1 
        9 12922 1 1 72 GLY O    O  -12.199 -24.804   7.525 1.00 . A A . 822 GLY O    1 1 
        9 12923 1 1 73 LEU C    C  -10.763 -22.016   6.945 1.00 . A A . 823 LEU C    1 1 
        9 12924 1 1 73 LEU CA   C  -11.200 -22.298   8.393 1.00 . A A . 823 LEU CA   1 1 
        9 12925 1 1 73 LEU CB   C  -10.604 -21.219   9.331 1.00 . A A . 823 LEU CB   1 1 
        9 12926 1 1 73 LEU CD1  C  -10.458 -20.111  11.555 1.00 . A A . 823 LEU CD1  1 1 
        9 12927 1 1 73 LEU CD2  C  -12.711 -20.816  10.722 1.00 . A A . 823 LEU CD2  1 1 
        9 12928 1 1 73 LEU CG   C  -11.216 -21.171  10.743 1.00 . A A . 823 LEU CG   1 1 
        9 12929 1 1 73 LEU H    H  -10.135 -23.697   9.614 1.00 . A A . 823 LEU H    1 1 
        9 12930 1 1 73 LEU HA   H  -12.286 -22.213   8.395 1.00 . A A . 823 LEU HA   1 1 
        9 12931 1 1 73 LEU HB2  H   -9.530 -21.393   9.417 1.00 . A A . 823 LEU HB2  1 1 
        9 12932 1 1 73 LEU HB3  H  -10.731 -20.234   8.882 1.00 . A A . 823 LEU HB3  1 1 
        9 12933 1 1 73 LEU HD11 H  -10.537 -19.137  11.073 1.00 . A A . 823 LEU HD11 1 1 
        9 12934 1 1 73 LEU HD12 H   -9.404 -20.373  11.627 1.00 . A A . 823 LEU HD12 1 1 
        9 12935 1 1 73 LEU HD13 H  -10.871 -20.048  12.561 1.00 . A A . 823 LEU HD13 1 1 
        9 12936 1 1 73 LEU HD21 H  -13.081 -20.686  11.740 1.00 . A A . 823 LEU HD21 1 1 
        9 12937 1 1 73 LEU HD22 H  -13.283 -21.617  10.253 1.00 . A A . 823 LEU HD22 1 1 
        9 12938 1 1 73 LEU HD23 H  -12.862 -19.885  10.171 1.00 . A A . 823 LEU HD23 1 1 
        9 12939 1 1 73 LEU HG   H  -11.091 -22.147  11.208 1.00 . A A . 823 LEU HG   1 1 
        9 12940 1 1 73 LEU N    N  -10.824 -23.638   8.875 1.00 . A A . 823 LEU N    1 1 
        9 12941 1 1 73 LEU O    O   -9.922 -22.714   6.368 1.00 . A A . 823 LEU O    1 1 
        9 12942 1 1 74 PHE C    C  -10.686 -18.767   5.368 1.00 . A A . 824 PHE C    1 1 
        9 12943 1 1 74 PHE CA   C  -10.865 -20.283   5.159 1.00 . A A . 824 PHE CA   1 1 
        9 12944 1 1 74 PHE CB   C  -11.835 -20.653   4.024 1.00 . A A . 824 PHE CB   1 1 
        9 12945 1 1 74 PHE CD1  C  -10.123 -21.025   2.213 1.00 . A A . 824 PHE CD1  1 1 
        9 12946 1 1 74 PHE CD2  C  -11.859 -19.359   1.840 1.00 . A A . 824 PHE CD2  1 1 
        9 12947 1 1 74 PHE CE1  C   -9.551 -20.711   0.972 1.00 . A A . 824 PHE CE1  1 1 
        9 12948 1 1 74 PHE CE2  C  -11.293 -19.052   0.592 1.00 . A A . 824 PHE CE2  1 1 
        9 12949 1 1 74 PHE CG   C  -11.275 -20.348   2.654 1.00 . A A . 824 PHE CG   1 1 
        9 12950 1 1 74 PHE CZ   C  -10.138 -19.727   0.159 1.00 . A A . 824 PHE CZ   1 1 
        9 12951 1 1 74 PHE H    H  -12.003 -20.434   6.940 1.00 . A A . 824 PHE H    1 1 
        9 12952 1 1 74 PHE HA   H   -9.878 -20.674   4.907 1.00 . A A . 824 PHE HA   1 1 
        9 12953 1 1 74 PHE HB2  H  -12.044 -21.722   4.074 1.00 . A A . 824 PHE HB2  1 1 
        9 12954 1 1 74 PHE HB3  H  -12.785 -20.133   4.172 1.00 . A A . 824 PHE HB3  1 1 
        9 12955 1 1 74 PHE HD1  H   -9.665 -21.784   2.835 1.00 . A A . 824 PHE HD1  1 1 
        9 12956 1 1 74 PHE HD2  H  -12.739 -18.829   2.178 1.00 . A A . 824 PHE HD2  1 1 
        9 12957 1 1 74 PHE HE1  H   -8.654 -21.223   0.659 1.00 . A A . 824 PHE HE1  1 1 
        9 12958 1 1 74 PHE HE2  H  -11.732 -18.281  -0.027 1.00 . A A . 824 PHE HE2  1 1 
        9 12959 1 1 74 PHE HZ   H   -9.699 -19.485  -0.798 1.00 . A A . 824 PHE HZ   1 1 
        9 12960 1 1 74 PHE N    N  -11.308 -20.925   6.398 1.00 . A A . 824 PHE N    1 1 
        9 12961 1 1 74 PHE O    O  -11.208 -17.930   4.630 1.00 . A A . 824 PHE O    1 1 
        9 12962 1 1 75 LYS C    C   -8.256 -16.582   6.717 1.00 . A A . 825 LYS C    1 1 
        9 12963 1 1 75 LYS CA   C   -9.719 -17.042   6.917 1.00 . A A . 825 LYS CA   1 1 
        9 12964 1 1 75 LYS CB   C  -10.188 -16.938   8.379 1.00 . A A . 825 LYS CB   1 1 
        9 12965 1 1 75 LYS CD   C  -12.189 -16.608   9.853 1.00 . A A . 825 LYS CD   1 1 
        9 12966 1 1 75 LYS CE   C  -13.698 -16.827  10.079 1.00 . A A . 825 LYS CE   1 1 
        9 12967 1 1 75 LYS CG   C  -11.714 -17.101   8.482 1.00 . A A . 825 LYS CG   1 1 
        9 12968 1 1 75 LYS H    H   -9.555 -19.168   6.971 1.00 . A A . 825 LYS H    1 1 
        9 12969 1 1 75 LYS HA   H  -10.317 -16.344   6.337 1.00 . A A . 825 LYS HA   1 1 
        9 12970 1 1 75 LYS HB2  H   -9.692 -17.694   8.993 1.00 . A A . 825 LYS HB2  1 1 
        9 12971 1 1 75 LYS HB3  H   -9.919 -15.955   8.764 1.00 . A A . 825 LYS HB3  1 1 
        9 12972 1 1 75 LYS HD2  H  -11.640 -17.145  10.621 1.00 . A A . 825 LYS HD2  1 1 
        9 12973 1 1 75 LYS HD3  H  -11.952 -15.549   9.939 1.00 . A A . 825 LYS HD3  1 1 
        9 12974 1 1 75 LYS HE2  H  -13.946 -17.876   9.907 1.00 . A A . 825 LYS HE2  1 1 
        9 12975 1 1 75 LYS HE3  H  -13.921 -16.606  11.122 1.00 . A A . 825 LYS HE3  1 1 
        9 12976 1 1 75 LYS HG2  H  -12.200 -16.502   7.713 1.00 . A A . 825 LYS HG2  1 1 
        9 12977 1 1 75 LYS HG3  H  -11.986 -18.147   8.342 1.00 . A A . 825 LYS HG3  1 1 
        9 12978 1 1 75 LYS HZ1  H  -14.360 -16.134   8.235 1.00 . A A . 825 LYS HZ1  1 1 
        9 12979 1 1 75 LYS HZ2  H  -14.344 -14.978   9.388 1.00 . A A . 825 LYS HZ2  1 1 
        9 12980 1 1 75 LYS HZ3  H  -15.520 -16.114   9.394 1.00 . A A . 825 LYS HZ3  1 1 
        9 12981 1 1 75 LYS N    N   -9.965 -18.417   6.439 1.00 . A A . 825 LYS N    1 1 
        9 12982 1 1 75 LYS NZ   N  -14.537 -15.958   9.212 1.00 . A A . 825 LYS NZ   1 1 
        9 12983 1 1 75 LYS O    O   -7.756 -15.689   7.410 1.00 . A A . 825 LYS O    1 1 
        9 12984 1 1 76 TRP C    C   -5.835 -15.473   5.178 1.00 . A A . 826 TRP C    1 1 
        9 12985 1 1 76 TRP CA   C   -6.175 -16.962   5.369 1.00 . A A . 826 TRP CA   1 1 
        9 12986 1 1 76 TRP CB   C   -5.889 -17.736   4.075 1.00 . A A . 826 TRP CB   1 1 
        9 12987 1 1 76 TRP CD1  C   -6.860 -20.014   3.540 1.00 . A A . 826 TRP CD1  1 1 
        9 12988 1 1 76 TRP CD2  C   -5.085 -20.144   4.907 1.00 . A A . 826 TRP CD2  1 1 
        9 12989 1 1 76 TRP CE2  C   -5.498 -21.482   4.637 1.00 . A A . 826 TRP CE2  1 1 
        9 12990 1 1 76 TRP CE3  C   -3.965 -19.980   5.752 1.00 . A A . 826 TRP CE3  1 1 
        9 12991 1 1 76 TRP CG   C   -5.962 -19.230   4.174 1.00 . A A . 826 TRP CG   1 1 
        9 12992 1 1 76 TRP CH2  C   -3.740 -22.398   6.029 1.00 . A A . 826 TRP CH2  1 1 
        9 12993 1 1 76 TRP CZ2  C   -4.841 -22.598   5.177 1.00 . A A . 826 TRP CZ2  1 1 
        9 12994 1 1 76 TRP CZ3  C   -3.309 -21.091   6.316 1.00 . A A . 826 TRP CZ3  1 1 
        9 12995 1 1 76 TRP H    H   -8.058 -17.969   5.305 1.00 . A A . 826 TRP H    1 1 
        9 12996 1 1 76 TRP HA   H   -5.529 -17.354   6.151 1.00 . A A . 826 TRP HA   1 1 
        9 12997 1 1 76 TRP HB2  H   -6.578 -17.405   3.298 1.00 . A A . 826 TRP HB2  1 1 
        9 12998 1 1 76 TRP HB3  H   -4.887 -17.479   3.730 1.00 . A A . 826 TRP HB3  1 1 
        9 12999 1 1 76 TRP HD1  H   -7.646 -19.652   2.891 1.00 . A A . 826 TRP HD1  1 1 
        9 13000 1 1 76 TRP HE1  H   -7.053 -22.107   3.315 1.00 . A A . 826 TRP HE1  1 1 
        9 13001 1 1 76 TRP HE3  H   -3.612 -18.983   5.961 1.00 . A A . 826 TRP HE3  1 1 
        9 13002 1 1 76 TRP HH2  H   -3.230 -23.249   6.463 1.00 . A A . 826 TRP HH2  1 1 
        9 13003 1 1 76 TRP HZ2  H   -5.179 -23.598   4.951 1.00 . A A . 826 TRP HZ2  1 1 
        9 13004 1 1 76 TRP HZ3  H   -2.468 -20.938   6.976 1.00 . A A . 826 TRP HZ3  1 1 
        9 13005 1 1 76 TRP N    N   -7.568 -17.214   5.763 1.00 . A A . 826 TRP N    1 1 
        9 13006 1 1 76 TRP NE1  N   -6.572 -21.340   3.785 1.00 . A A . 826 TRP NE1  1 1 
        9 13007 1 1 76 TRP O    O   -6.513 -14.758   4.431 1.00 . A A . 826 TRP O    1 1 
        9 13008 1 1 77 GLU C    C   -2.866 -13.780   4.855 1.00 . A A . 827 GLU C    1 1 
        9 13009 1 1 77 GLU CA   C   -4.155 -13.697   5.675 1.00 . A A . 827 GLU CA   1 1 
        9 13010 1 1 77 GLU CB   C   -3.862 -13.156   7.086 1.00 . A A . 827 GLU CB   1 1 
        9 13011 1 1 77 GLU CD   C   -3.170 -11.159   8.491 1.00 . A A . 827 GLU CD   1 1 
        9 13012 1 1 77 GLU CG   C   -3.199 -11.772   7.082 1.00 . A A . 827 GLU CG   1 1 
        9 13013 1 1 77 GLU H    H   -4.269 -15.669   6.436 1.00 . A A . 827 GLU H    1 1 
        9 13014 1 1 77 GLU HA   H   -4.858 -13.020   5.183 1.00 . A A . 827 GLU HA   1 1 
        9 13015 1 1 77 GLU HB2  H   -4.803 -13.102   7.625 1.00 . A A . 827 GLU HB2  1 1 
        9 13016 1 1 77 GLU HB3  H   -3.205 -13.850   7.619 1.00 . A A . 827 GLU HB3  1 1 
        9 13017 1 1 77 GLU HG2  H   -2.179 -11.865   6.710 1.00 . A A . 827 GLU HG2  1 1 
        9 13018 1 1 77 GLU HG3  H   -3.736 -11.115   6.398 1.00 . A A . 827 GLU HG3  1 1 
        9 13019 1 1 77 GLU N    N   -4.748 -15.029   5.810 1.00 . A A . 827 GLU N    1 1 
        9 13020 1 1 77 GLU O    O   -2.002 -14.610   5.143 1.00 . A A . 827 GLU O    1 1 
        9 13021 1 1 77 GLU OE1  O   -2.245 -11.466   9.279 1.00 . A A . 827 GLU OE1  1 1 
        9 13022 1 1 77 GLU OE2  O   -4.077 -10.359   8.825 1.00 . A A . 827 GLU OE2  1 1 
        9 13023 1 1 78 ARG C    C   -0.307 -12.327   3.995 1.00 . A A . 828 ARG C    1 1 
        9 13024 1 1 78 ARG CA   C   -1.466 -12.771   3.090 1.00 . A A . 828 ARG CA   1 1 
        9 13025 1 1 78 ARG CB   C   -1.688 -11.776   1.932 1.00 . A A . 828 ARG CB   1 1 
        9 13026 1 1 78 ARG CD   C   -0.048 -12.777   0.195 1.00 . A A . 828 ARG CD   1 1 
        9 13027 1 1 78 ARG CG   C   -0.456 -11.554   1.034 1.00 . A A . 828 ARG CG   1 1 
        9 13028 1 1 78 ARG CZ   C    0.784 -11.886  -1.992 1.00 . A A . 828 ARG CZ   1 1 
        9 13029 1 1 78 ARG H    H   -3.448 -12.232   3.692 1.00 . A A . 828 ARG H    1 1 
        9 13030 1 1 78 ARG HA   H   -1.227 -13.743   2.663 1.00 . A A . 828 ARG HA   1 1 
        9 13031 1 1 78 ARG HB2  H   -2.513 -12.126   1.309 1.00 . A A . 828 ARG HB2  1 1 
        9 13032 1 1 78 ARG HB3  H   -1.978 -10.810   2.351 1.00 . A A . 828 ARG HB3  1 1 
        9 13033 1 1 78 ARG HD2  H    0.970 -13.069   0.461 1.00 . A A . 828 ARG HD2  1 1 
        9 13034 1 1 78 ARG HD3  H   -0.695 -13.621   0.432 1.00 . A A . 828 ARG HD3  1 1 
        9 13035 1 1 78 ARG HE   H   -0.991 -12.770  -1.712 1.00 . A A . 828 ARG HE   1 1 
        9 13036 1 1 78 ARG HG2  H   -0.681 -10.722   0.364 1.00 . A A . 828 ARG HG2  1 1 
        9 13037 1 1 78 ARG HG3  H    0.396 -11.254   1.637 1.00 . A A . 828 ARG HG3  1 1 
        9 13038 1 1 78 ARG HH11 H    2.178 -11.597  -0.547 1.00 . A A . 828 ARG HH11 1 1 
        9 13039 1 1 78 ARG HH12 H    2.594 -11.047  -2.176 1.00 . A A . 828 ARG HH12 1 1 
        9 13040 1 1 78 ARG HH21 H   -0.289 -11.884  -3.721 1.00 . A A . 828 ARG HH21 1 1 
        9 13041 1 1 78 ARG HH22 H    1.331 -11.205  -3.796 1.00 . A A . 828 ARG HH22 1 1 
        9 13042 1 1 78 ARG N    N   -2.707 -12.897   3.866 1.00 . A A . 828 ARG N    1 1 
        9 13043 1 1 78 ARG NE   N   -0.136 -12.496  -1.251 1.00 . A A . 828 ARG NE   1 1 
        9 13044 1 1 78 ARG NH1  N    1.945 -11.486  -1.520 1.00 . A A . 828 ARG NH1  1 1 
        9 13045 1 1 78 ARG NH2  N    0.584 -11.661  -3.272 1.00 . A A . 828 ARG NH2  1 1 
        9 13046 1 1 78 ARG O    O   -0.372 -11.269   4.625 1.00 . A A . 828 ARG O    1 1 
        9 13047 1 1 79 VAL C    C    3.204 -12.873   3.569 1.00 . A A . 829 VAL C    1 1 
        9 13048 1 1 79 VAL CA   C    2.076 -12.769   4.614 1.00 . A A . 829 VAL CA   1 1 
        9 13049 1 1 79 VAL CB   C    2.353 -13.608   5.892 1.00 . A A . 829 VAL CB   1 1 
        9 13050 1 1 79 VAL CG1  C    1.296 -13.336   6.980 1.00 . A A . 829 VAL CG1  1 1 
        9 13051 1 1 79 VAL CG2  C    2.435 -15.122   5.640 1.00 . A A . 829 VAL CG2  1 1 
        9 13052 1 1 79 VAL H    H    0.737 -13.930   3.417 1.00 . A A . 829 VAL H    1 1 
        9 13053 1 1 79 VAL HA   H    2.042 -11.731   4.936 1.00 . A A . 829 VAL HA   1 1 
        9 13054 1 1 79 VAL HB   H    3.308 -13.282   6.301 1.00 . A A . 829 VAL HB   1 1 
        9 13055 1 1 79 VAL HG11 H    1.580 -13.836   7.909 1.00 . A A . 829 VAL HG11 1 1 
        9 13056 1 1 79 VAL HG12 H    1.237 -12.259   7.170 1.00 . A A . 829 VAL HG12 1 1 
        9 13057 1 1 79 VAL HG13 H    0.320 -13.709   6.671 1.00 . A A . 829 VAL HG13 1 1 
        9 13058 1 1 79 VAL HG21 H    3.215 -15.339   4.910 1.00 . A A . 829 VAL HG21 1 1 
        9 13059 1 1 79 VAL HG22 H    2.674 -15.635   6.574 1.00 . A A . 829 VAL HG22 1 1 
        9 13060 1 1 79 VAL HG23 H    1.479 -15.496   5.280 1.00 . A A . 829 VAL HG23 1 1 
        9 13061 1 1 79 VAL N    N    0.778 -13.096   3.995 1.00 . A A . 829 VAL N    1 1 
        9 13062 1 1 79 VAL O    O    2.950 -13.190   2.405 1.00 . A A . 829 VAL O    1 1 
        9 13063 1 1 80 GLY C    C    6.762 -13.346   3.309 1.00 . A A . 830 GLY C    1 1 
        9 13064 1 1 80 GLY CA   C    5.580 -12.418   3.028 1.00 . A A . 830 GLY CA   1 1 
        9 13065 1 1 80 GLY H    H    4.606 -12.341   4.934 1.00 . A A . 830 GLY H    1 1 
        9 13066 1 1 80 GLY HA2  H    5.265 -12.547   1.992 1.00 . A A . 830 GLY HA2  1 1 
        9 13067 1 1 80 GLY HA3  H    5.969 -11.414   3.152 1.00 . A A . 830 GLY HA3  1 1 
        9 13068 1 1 80 GLY N    N    4.443 -12.557   3.954 1.00 . A A . 830 GLY N    1 1 
        9 13069 1 1 80 GLY O    O    6.953 -13.774   4.452 1.00 . A A . 830 GLY O    1 1 
        9 13070 1 1 81 MET C    C    9.816 -13.935   1.146 1.00 . A A . 831 MET C    1 1 
        9 13071 1 1 81 MET CA   C    8.929 -14.168   2.384 1.00 . A A . 831 MET CA   1 1 
        9 13072 1 1 81 MET CB   C    8.871 -15.649   2.828 1.00 . A A . 831 MET CB   1 1 
        9 13073 1 1 81 MET CE   C   12.789 -16.555   3.897 1.00 . A A . 831 MET CE   1 1 
        9 13074 1 1 81 MET CG   C   10.244 -16.305   2.994 1.00 . A A . 831 MET CG   1 1 
        9 13075 1 1 81 MET H    H    7.342 -13.146   1.388 1.00 . A A . 831 MET H    1 1 
        9 13076 1 1 81 MET HA   H    9.391 -13.624   3.183 1.00 . A A . 831 MET HA   1 1 
        9 13077 1 1 81 MET HB2  H    8.352 -15.741   3.781 1.00 . A A . 831 MET HB2  1 1 
        9 13078 1 1 81 MET HB3  H    8.323 -16.237   2.106 1.00 . A A . 831 MET HB3  1 1 
        9 13079 1 1 81 MET HE1  H   13.608 -16.236   4.538 1.00 . A A . 831 MET HE1  1 1 
        9 13080 1 1 81 MET HE2  H   12.543 -17.601   4.108 1.00 . A A . 831 MET HE2  1 1 
        9 13081 1 1 81 MET HE3  H   13.105 -16.468   2.858 1.00 . A A . 831 MET HE3  1 1 
        9 13082 1 1 81 MET HG2  H   10.086 -17.340   3.313 1.00 . A A . 831 MET HG2  1 1 
        9 13083 1 1 81 MET HG3  H   10.735 -16.340   2.022 1.00 . A A . 831 MET HG3  1 1 
        9 13084 1 1 81 MET N    N    7.595 -13.552   2.282 1.00 . A A . 831 MET N    1 1 
        9 13085 1 1 81 MET O    O    9.373 -14.018  -0.001 1.00 . A A . 831 MET O    1 1 
        9 13086 1 1 81 MET SD   S   11.344 -15.508   4.186 1.00 . A A . 831 MET SD   1 1 
        9 13087 1 1 82 LEU C    C   13.515 -13.203   1.058 1.00 . A A . 832 LEU C    1 1 
        9 13088 1 1 82 LEU CA   C   12.113 -13.227   0.417 1.00 . A A . 832 LEU CA   1 1 
        9 13089 1 1 82 LEU CB   C   11.717 -11.912  -0.305 1.00 . A A . 832 LEU CB   1 1 
        9 13090 1 1 82 LEU CD1  C   10.531 -10.694   1.683 1.00 . A A . 832 LEU CD1  1 1 
        9 13091 1 1 82 LEU CD2  C   12.825  -9.968   0.947 1.00 . A A . 832 LEU CD2  1 1 
        9 13092 1 1 82 LEU CG   C   11.506 -10.594   0.493 1.00 . A A . 832 LEU CG   1 1 
        9 13093 1 1 82 LEU H    H   11.392 -13.648   2.362 1.00 . A A . 832 LEU H    1 1 
        9 13094 1 1 82 LEU HA   H   12.151 -14.002  -0.348 1.00 . A A . 832 LEU HA   1 1 
        9 13095 1 1 82 LEU HB2  H   12.472 -11.711  -1.066 1.00 . A A . 832 LEU HB2  1 1 
        9 13096 1 1 82 LEU HB3  H   10.793 -12.107  -0.854 1.00 . A A . 832 LEU HB3  1 1 
        9 13097 1 1 82 LEU HD11 H   10.989 -11.234   2.516 1.00 . A A . 832 LEU HD11 1 1 
        9 13098 1 1 82 LEU HD12 H    9.619 -11.205   1.381 1.00 . A A . 832 LEU HD12 1 1 
        9 13099 1 1 82 LEU HD13 H   10.264  -9.690   2.015 1.00 . A A . 832 LEU HD13 1 1 
        9 13100 1 1 82 LEU HD21 H   12.626  -8.971   1.330 1.00 . A A . 832 LEU HD21 1 1 
        9 13101 1 1 82 LEU HD22 H   13.512  -9.882   0.107 1.00 . A A . 832 LEU HD22 1 1 
        9 13102 1 1 82 LEU HD23 H   13.287 -10.560   1.731 1.00 . A A . 832 LEU HD23 1 1 
        9 13103 1 1 82 LEU HG   H   11.069  -9.884  -0.211 1.00 . A A . 832 LEU HG   1 1 
        9 13104 1 1 82 LEU N    N   11.098 -13.644   1.392 1.00 . A A . 832 LEU N    1 1 
        9 13105 1 1 82 LEU O    O   13.653 -13.095   2.277 1.00 . A A . 832 LEU O    1 1 
        9 13106 1 1 83 LYS C    C   16.863 -12.379   0.810 1.00 . A A . 833 LYS C    1 1 
        9 13107 1 1 83 LYS CA   C   15.940 -13.611   0.697 1.00 . A A . 833 LYS CA   1 1 
        9 13108 1 1 83 LYS CB   C   16.558 -14.710  -0.193 1.00 . A A . 833 LYS CB   1 1 
        9 13109 1 1 83 LYS CD   C   17.402 -15.370  -2.526 1.00 . A A . 833 LYS CD   1 1 
        9 13110 1 1 83 LYS CE   C   18.874 -15.572  -2.139 1.00 . A A . 833 LYS CE   1 1 
        9 13111 1 1 83 LYS CG   C   16.729 -14.293  -1.665 1.00 . A A . 833 LYS CG   1 1 
        9 13112 1 1 83 LYS H    H   14.375 -13.426  -0.755 1.00 . A A . 833 LYS H    1 1 
        9 13113 1 1 83 LYS HA   H   15.889 -14.006   1.710 1.00 . A A . 833 LYS HA   1 1 
        9 13114 1 1 83 LYS HB2  H   17.529 -14.980   0.222 1.00 . A A . 833 LYS HB2  1 1 
        9 13115 1 1 83 LYS HB3  H   15.926 -15.596  -0.151 1.00 . A A . 833 LYS HB3  1 1 
        9 13116 1 1 83 LYS HD2  H   16.859 -16.307  -2.412 1.00 . A A . 833 LYS HD2  1 1 
        9 13117 1 1 83 LYS HD3  H   17.340 -15.064  -3.573 1.00 . A A . 833 LYS HD3  1 1 
        9 13118 1 1 83 LYS HE2  H   19.393 -14.606  -2.185 1.00 . A A . 833 LYS HE2  1 1 
        9 13119 1 1 83 LYS HE3  H   18.921 -15.941  -1.111 1.00 . A A . 833 LYS HE3  1 1 
        9 13120 1 1 83 LYS HG2  H   15.747 -14.091  -2.089 1.00 . A A . 833 LYS HG2  1 1 
        9 13121 1 1 83 LYS HG3  H   17.315 -13.377  -1.724 1.00 . A A . 833 LYS HG3  1 1 
        9 13122 1 1 83 LYS HZ1  H   20.514 -16.685  -2.750 1.00 . A A . 833 LYS HZ1  1 1 
        9 13123 1 1 83 LYS HZ2  H   19.560 -16.207  -3.999 1.00 . A A . 833 LYS HZ2  1 1 
        9 13124 1 1 83 LYS HZ3  H   19.096 -17.441  -3.025 1.00 . A A . 833 LYS HZ3  1 1 
        9 13125 1 1 83 LYS N    N   14.559 -13.346   0.237 1.00 . A A . 833 LYS N    1 1 
        9 13126 1 1 83 LYS NZ   N   19.552 -16.540  -3.043 1.00 . A A . 833 LYS NZ   1 1 
        9 13127 1 1 83 LYS O    O   18.009 -12.499   1.262 1.00 . A A . 833 LYS O    1 1 
        9 13128 1 1 84 GLU C    C   16.891  -9.052   1.531 1.00 . A A . 834 GLU C    1 1 
        9 13129 1 1 84 GLU CA   C   17.136  -9.957   0.313 1.00 . A A . 834 GLU CA   1 1 
        9 13130 1 1 84 GLU CB   C   16.782  -9.201  -0.980 1.00 . A A . 834 GLU CB   1 1 
        9 13131 1 1 84 GLU CD   C   18.733 -10.086  -2.372 1.00 . A A . 834 GLU CD   1 1 
        9 13132 1 1 84 GLU CG   C   17.208  -9.933  -2.262 1.00 . A A . 834 GLU CG   1 1 
        9 13133 1 1 84 GLU H    H   15.411 -11.219   0.132 1.00 . A A . 834 GLU H    1 1 
        9 13134 1 1 84 GLU HA   H   18.204 -10.189   0.288 1.00 . A A . 834 GLU HA   1 1 
        9 13135 1 1 84 GLU HB2  H   15.703  -9.046  -1.017 1.00 . A A . 834 GLU HB2  1 1 
        9 13136 1 1 84 GLU HB3  H   17.259  -8.217  -0.963 1.00 . A A . 834 GLU HB3  1 1 
        9 13137 1 1 84 GLU HG2  H   16.727 -10.908  -2.306 1.00 . A A . 834 GLU HG2  1 1 
        9 13138 1 1 84 GLU HG3  H   16.857  -9.351  -3.114 1.00 . A A . 834 GLU HG3  1 1 
        9 13139 1 1 84 GLU N    N   16.380 -11.215   0.392 1.00 . A A . 834 GLU N    1 1 
        9 13140 1 1 84 GLU O    O   15.810  -9.049   2.128 1.00 . A A . 834 GLU O    1 1 
        9 13141 1 1 84 GLU OE1  O   19.442  -9.075  -2.596 1.00 . A A . 834 GLU OE1  1 1 
        9 13142 1 1 84 GLU OE2  O   19.238 -11.228  -2.256 1.00 . A A . 834 GLU OE2  1 1 
        9 13143 1 1 85 LYS C    C   17.058  -5.914   2.331 1.00 . A A . 835 LYS C    1 1 
        9 13144 1 1 85 LYS CA   C   17.791  -7.165   2.873 1.00 . A A . 835 LYS CA   1 1 
        9 13145 1 1 85 LYS CB   C   19.215  -6.855   3.379 1.00 . A A . 835 LYS CB   1 1 
        9 13146 1 1 85 LYS CD   C   21.581  -6.118   2.712 1.00 . A A . 835 LYS CD   1 1 
        9 13147 1 1 85 LYS CE   C   22.280  -7.256   3.473 1.00 . A A . 835 LYS CE   1 1 
        9 13148 1 1 85 LYS CG   C   20.182  -6.503   2.232 1.00 . A A . 835 LYS CG   1 1 
        9 13149 1 1 85 LYS H    H   18.764  -8.270   1.355 1.00 . A A . 835 LYS H    1 1 
        9 13150 1 1 85 LYS HA   H   17.211  -7.529   3.725 1.00 . A A . 835 LYS HA   1 1 
        9 13151 1 1 85 LYS HB2  H   19.170  -6.029   4.093 1.00 . A A . 835 LYS HB2  1 1 
        9 13152 1 1 85 LYS HB3  H   19.593  -7.728   3.910 1.00 . A A . 835 LYS HB3  1 1 
        9 13153 1 1 85 LYS HD2  H   22.161  -5.867   1.825 1.00 . A A . 835 LYS HD2  1 1 
        9 13154 1 1 85 LYS HD3  H   21.497  -5.237   3.345 1.00 . A A . 835 LYS HD3  1 1 
        9 13155 1 1 85 LYS HE2  H   21.699  -7.512   4.363 1.00 . A A . 835 LYS HE2  1 1 
        9 13156 1 1 85 LYS HE3  H   22.312  -8.137   2.833 1.00 . A A . 835 LYS HE3  1 1 
        9 13157 1 1 85 LYS HG2  H   20.295  -7.349   1.553 1.00 . A A . 835 LYS HG2  1 1 
        9 13158 1 1 85 LYS HG3  H   19.775  -5.663   1.665 1.00 . A A . 835 LYS HG3  1 1 
        9 13159 1 1 85 LYS HZ1  H   24.118  -7.638   4.370 1.00 . A A . 835 LYS HZ1  1 1 
        9 13160 1 1 85 LYS HZ2  H   23.663  -6.070   4.485 1.00 . A A . 835 LYS HZ2  1 1 
        9 13161 1 1 85 LYS HZ3  H   24.230  -6.659   3.066 1.00 . A A . 835 LYS HZ3  1 1 
        9 13162 1 1 85 LYS N    N   17.892  -8.236   1.876 1.00 . A A . 835 LYS N    1 1 
        9 13163 1 1 85 LYS NZ   N   23.664  -6.877   3.877 1.00 . A A . 835 LYS NZ   1 1 
        9 13164 1 1 85 LYS O    O   16.957  -5.722   1.111 1.00 . A A . 835 LYS O    1 1 
        9 13165 1 1 86 THR C    C   15.907  -2.844   4.167 1.00 . A A . 836 THR C    1 1 
        9 13166 1 1 86 THR CA   C   15.929  -3.751   2.933 1.00 . A A . 836 THR CA   1 1 
        9 13167 1 1 86 THR CB   C   14.527  -3.989   2.338 1.00 . A A . 836 THR CB   1 1 
        9 13168 1 1 86 THR CG2  C   13.509  -4.512   3.358 1.00 . A A . 836 THR CG2  1 1 
        9 13169 1 1 86 THR H    H   16.733  -5.257   4.206 1.00 . A A . 836 THR H    1 1 
        9 13170 1 1 86 THR HA   H   16.512  -3.229   2.176 1.00 . A A . 836 THR HA   1 1 
        9 13171 1 1 86 THR HB   H   14.601  -4.715   1.524 1.00 . A A . 836 THR HB   1 1 
        9 13172 1 1 86 THR HG1  H   13.237  -2.943   1.311 1.00 . A A . 836 THR HG1  1 1 
        9 13173 1 1 86 THR HG21 H   13.875  -5.440   3.798 1.00 . A A . 836 THR HG21 1 1 
        9 13174 1 1 86 THR HG22 H   12.561  -4.707   2.858 1.00 . A A . 836 THR HG22 1 1 
        9 13175 1 1 86 THR HG23 H   13.340  -3.775   4.147 1.00 . A A . 836 THR HG23 1 1 
        9 13176 1 1 86 THR N    N   16.599  -5.033   3.230 1.00 . A A . 836 THR N    1 1 
        9 13177 1 1 86 THR O    O   16.030  -3.328   5.296 1.00 . A A . 836 THR O    1 1 
        9 13178 1 1 86 THR OG1  O   14.068  -2.770   1.804 1.00 . A A . 836 THR OG1  1 1 
        9 13179 1 1 87 GLY C    C   14.305   0.005   5.311 1.00 . A A . 837 GLY C    1 1 
        9 13180 1 1 87 GLY CA   C   15.733  -0.493   4.996 1.00 . A A . 837 GLY CA   1 1 
        9 13181 1 1 87 GLY H    H   15.616  -1.239   3.000 1.00 . A A . 837 GLY H    1 1 
        9 13182 1 1 87 GLY HA2  H   16.186  -0.882   5.909 1.00 . A A . 837 GLY HA2  1 1 
        9 13183 1 1 87 GLY HA3  H   16.309   0.375   4.666 1.00 . A A . 837 GLY HA3  1 1 
        9 13184 1 1 87 GLY N    N   15.776  -1.531   3.952 1.00 . A A . 837 GLY N    1 1 
        9 13185 1 1 87 GLY O    O   13.397  -0.179   4.491 1.00 . A A . 837 GLY O    1 1 
        9 13186 1 1 88 PRO C    C   12.493   2.471   6.077 1.00 . A A . 838 PRO C    1 1 
        9 13187 1 1 88 PRO CA   C   12.802   1.198   6.879 1.00 . A A . 838 PRO CA   1 1 
        9 13188 1 1 88 PRO CB   C   12.941   1.445   8.388 1.00 . A A . 838 PRO CB   1 1 
        9 13189 1 1 88 PRO CD   C   15.088   0.849   7.523 1.00 . A A . 838 PRO CD   1 1 
        9 13190 1 1 88 PRO CG   C   14.427   1.732   8.580 1.00 . A A . 838 PRO CG   1 1 
        9 13191 1 1 88 PRO HA   H   12.011   0.466   6.718 1.00 . A A . 838 PRO HA   1 1 
        9 13192 1 1 88 PRO HB2  H   12.323   2.274   8.726 1.00 . A A . 838 PRO HB2  1 1 
        9 13193 1 1 88 PRO HB3  H   12.680   0.530   8.924 1.00 . A A . 838 PRO HB3  1 1 
        9 13194 1 1 88 PRO HD2  H   15.987   1.337   7.141 1.00 . A A . 838 PRO HD2  1 1 
        9 13195 1 1 88 PRO HD3  H   15.344  -0.116   7.969 1.00 . A A . 838 PRO HD3  1 1 
        9 13196 1 1 88 PRO HG2  H   14.638   2.780   8.368 1.00 . A A . 838 PRO HG2  1 1 
        9 13197 1 1 88 PRO HG3  H   14.761   1.473   9.583 1.00 . A A . 838 PRO HG3  1 1 
        9 13198 1 1 88 PRO N    N   14.095   0.655   6.475 1.00 . A A . 838 PRO N    1 1 
        9 13199 1 1 88 PRO O    O   13.076   3.529   6.303 1.00 . A A . 838 PRO O    1 1 
        9 13200 1 1 89 LYS C    C   10.664   4.698   4.630 1.00 . A A . 839 LYS C    1 1 
        9 13201 1 1 89 LYS CA   C   11.321   3.404   4.103 1.00 . A A . 839 LYS CA   1 1 
        9 13202 1 1 89 LYS CB   C   10.538   2.791   2.921 1.00 . A A . 839 LYS CB   1 1 
        9 13203 1 1 89 LYS CD   C    8.603   1.609   4.195 1.00 . A A . 839 LYS CD   1 1 
        9 13204 1 1 89 LYS CE   C    7.079   1.439   4.180 1.00 . A A . 839 LYS CE   1 1 
        9 13205 1 1 89 LYS CG   C    9.016   2.606   3.102 1.00 . A A . 839 LYS CG   1 1 
        9 13206 1 1 89 LYS H    H   11.161   1.455   4.950 1.00 . A A . 839 LYS H    1 1 
        9 13207 1 1 89 LYS HA   H   12.295   3.713   3.714 1.00 . A A . 839 LYS HA   1 1 
        9 13208 1 1 89 LYS HB2  H   10.677   3.452   2.065 1.00 . A A . 839 LYS HB2  1 1 
        9 13209 1 1 89 LYS HB3  H   10.987   1.835   2.651 1.00 . A A . 839 LYS HB3  1 1 
        9 13210 1 1 89 LYS HD2  H    9.087   0.649   4.007 1.00 . A A . 839 LYS HD2  1 1 
        9 13211 1 1 89 LYS HD3  H    8.903   1.988   5.172 1.00 . A A . 839 LYS HD3  1 1 
        9 13212 1 1 89 LYS HE2  H    6.617   2.415   4.352 1.00 . A A . 839 LYS HE2  1 1 
        9 13213 1 1 89 LYS HE3  H    6.772   1.097   3.185 1.00 . A A . 839 LYS HE3  1 1 
        9 13214 1 1 89 LYS HG2  H    8.553   3.569   3.309 1.00 . A A . 839 LYS HG2  1 1 
        9 13215 1 1 89 LYS HG3  H    8.611   2.250   2.155 1.00 . A A . 839 LYS HG3  1 1 
        9 13216 1 1 89 LYS HZ1  H    5.614   0.371   5.177 1.00 . A A . 839 LYS HZ1  1 1 
        9 13217 1 1 89 LYS HZ2  H    6.873   0.780   6.140 1.00 . A A . 839 LYS HZ2  1 1 
        9 13218 1 1 89 LYS HZ3  H    7.022  -0.438   5.056 1.00 . A A . 839 LYS HZ3  1 1 
        9 13219 1 1 89 LYS N    N   11.577   2.361   5.112 1.00 . A A . 839 LYS N    1 1 
        9 13220 1 1 89 LYS NZ   N    6.619   0.475   5.210 1.00 . A A . 839 LYS NZ   1 1 
        9 13221 1 1 89 LYS O    O   10.685   5.724   3.940 1.00 . A A . 839 LYS O    1 1 
        9 13222 1 1 90 LEU C    C   10.264   6.810   7.154 1.00 . A A . 840 LEU C    1 1 
        9 13223 1 1 90 LEU CA   C    9.353   5.778   6.462 1.00 . A A . 840 LEU CA   1 1 
        9 13224 1 1 90 LEU CB   C    8.265   5.227   7.412 1.00 . A A . 840 LEU CB   1 1 
        9 13225 1 1 90 LEU CD1  C    7.471   4.322   9.615 1.00 . A A . 840 LEU CD1  1 1 
        9 13226 1 1 90 LEU CD2  C    9.697   3.565   8.774 1.00 . A A . 840 LEU CD2  1 1 
        9 13227 1 1 90 LEU CG   C    8.711   4.742   8.812 1.00 . A A . 840 LEU CG   1 1 
        9 13228 1 1 90 LEU H    H   10.114   3.780   6.328 1.00 . A A . 840 LEU H    1 1 
        9 13229 1 1 90 LEU HA   H    8.837   6.319   5.667 1.00 . A A . 840 LEU HA   1 1 
        9 13230 1 1 90 LEU HB2  H    7.541   6.030   7.564 1.00 . A A . 840 LEU HB2  1 1 
        9 13231 1 1 90 LEU HB3  H    7.727   4.421   6.912 1.00 . A A . 840 LEU HB3  1 1 
        9 13232 1 1 90 LEU HD11 H    7.759   4.039  10.628 1.00 . A A . 840 LEU HD11 1 1 
        9 13233 1 1 90 LEU HD12 H    6.985   3.477   9.127 1.00 . A A . 840 LEU HD12 1 1 
        9 13234 1 1 90 LEU HD13 H    6.764   5.152   9.676 1.00 . A A . 840 LEU HD13 1 1 
        9 13235 1 1 90 LEU HD21 H    9.892   3.212   9.790 1.00 . A A . 840 LEU HD21 1 1 
        9 13236 1 1 90 LEU HD22 H   10.644   3.885   8.342 1.00 . A A . 840 LEU HD22 1 1 
        9 13237 1 1 90 LEU HD23 H    9.288   2.739   8.190 1.00 . A A . 840 LEU HD23 1 1 
        9 13238 1 1 90 LEU HG   H    9.182   5.568   9.346 1.00 . A A . 840 LEU HG   1 1 
        9 13239 1 1 90 LEU N    N   10.075   4.661   5.833 1.00 . A A . 840 LEU N    1 1 
        9 13240 1 1 90 LEU O    O    9.801   7.909   7.468 1.00 . A A . 840 LEU O    1 1 
        9 13241 1 1 91 GLY C    C   12.216   7.438   9.609 1.00 . A A . 841 GLY C    1 1 
        9 13242 1 1 91 GLY CA   C   12.495   7.341   8.104 1.00 . A A . 841 GLY CA   1 1 
        9 13243 1 1 91 GLY H    H   11.848   5.547   7.143 1.00 . A A . 841 GLY H    1 1 
        9 13244 1 1 91 GLY HA2  H   13.504   6.955   7.974 1.00 . A A . 841 GLY HA2  1 1 
        9 13245 1 1 91 GLY HA3  H   12.446   8.344   7.680 1.00 . A A . 841 GLY HA3  1 1 
        9 13246 1 1 91 GLY N    N   11.535   6.473   7.409 1.00 . A A . 841 GLY N    1 1 
        9 13247 1 1 91 GLY O    O   11.818   6.450  10.236 1.00 . A A . 841 GLY O    1 1 
        9 13248 1 1 92 GLY C    C   12.580  10.370  11.970 1.00 . A A . 842 GLY C    1 1 
        9 13249 1 1 92 GLY CA   C   12.221   8.926  11.612 1.00 . A A . 842 GLY CA   1 1 
        9 13250 1 1 92 GLY H    H   12.788   9.372   9.599 1.00 . A A . 842 GLY H    1 1 
        9 13251 1 1 92 GLY HA2  H   11.169   8.778  11.849 1.00 . A A . 842 GLY HA2  1 1 
        9 13252 1 1 92 GLY HA3  H   12.805   8.249  12.233 1.00 . A A . 842 GLY HA3  1 1 
        9 13253 1 1 92 GLY N    N   12.452   8.620  10.190 1.00 . A A . 842 GLY N    1 1 
        9 13254 1 1 92 GLY O    O   13.511  10.557  12.784 1.00 . A A . 842 GLY O    1 1 
        9 13255 1 1 92 GLY OXT  O   11.932  11.301  11.438 1.00 . A A . 842 GLY OXT  1 1 
        9 13256 2 2  1 ZN  ZN   ZN  -2.318 -35.917 -11.429 1.00 . B A . 843 ZN  ZN   1 1 
        9 13257 3 2  1 ZN  ZN   ZN  -6.493 -22.627  11.341 1.00 . C A . 844 ZN  ZN   1 1 
       10 13258 1 1  1 GLY C    C   20.393 -12.171   1.118 1.00 . A A .  -4 GLY C    1 1 
       10 13259 1 1  1 GLY CA   C   20.466 -11.371   2.416 1.00 . A A .  -4 GLY CA   1 1 
       10 13260 1 1  1 GLY H1   H   22.115 -12.303   3.202 1.00 . A A .  -4 GLY H1   1 1 
       10 13261 1 1  1 GLY H2   H   21.822 -10.838   3.863 1.00 . A A .  -4 GLY H2   1 1 
       10 13262 1 1  1 GLY H3   H   22.472 -10.945   2.356 1.00 . A A .  -4 GLY H3   1 1 
       10 13263 1 1  1 GLY HA2  H   19.781 -11.809   3.134 1.00 . A A .  -4 GLY HA2  1 1 
       10 13264 1 1  1 GLY HA3  H   20.160 -10.344   2.211 1.00 . A A .  -4 GLY HA3  1 1 
       10 13265 1 1  1 GLY N    N   21.820 -11.361   3.004 1.00 . A A .  -4 GLY N    1 1 
       10 13266 1 1  1 GLY O    O   21.425 -12.670   0.650 1.00 . A A .  -4 GLY O    1 1 
       10 13267 1 1  2 PRO C    C   19.501 -12.268  -1.928 1.00 . A A .  -3 PRO C    1 1 
       10 13268 1 1  2 PRO CA   C   18.971 -13.050  -0.717 1.00 . A A .  -3 PRO CA   1 1 
       10 13269 1 1  2 PRO CB   C   17.454 -13.240  -0.804 1.00 . A A .  -3 PRO CB   1 1 
       10 13270 1 1  2 PRO CD   C   17.927 -11.782   1.030 1.00 . A A .  -3 PRO CD   1 1 
       10 13271 1 1  2 PRO CG   C   16.904 -12.011  -0.084 1.00 . A A .  -3 PRO CG   1 1 
       10 13272 1 1  2 PRO HA   H   19.461 -14.027  -0.680 1.00 . A A .  -3 PRO HA   1 1 
       10 13273 1 1  2 PRO HB2  H   17.103 -13.299  -1.835 1.00 . A A .  -3 PRO HB2  1 1 
       10 13274 1 1  2 PRO HB3  H   17.159 -14.132  -0.250 1.00 . A A .  -3 PRO HB3  1 1 
       10 13275 1 1  2 PRO HD2  H   17.994 -10.716   1.256 1.00 . A A .  -3 PRO HD2  1 1 
       10 13276 1 1  2 PRO HD3  H   17.626 -12.338   1.920 1.00 . A A .  -3 PRO HD3  1 1 
       10 13277 1 1  2 PRO HG2  H   16.901 -11.154  -0.760 1.00 . A A .  -3 PRO HG2  1 1 
       10 13278 1 1  2 PRO HG3  H   15.907 -12.192   0.312 1.00 . A A .  -3 PRO HG3  1 1 
       10 13279 1 1  2 PRO N    N   19.188 -12.315   0.525 1.00 . A A .  -3 PRO N    1 1 
       10 13280 1 1  2 PRO O    O   19.638 -11.046  -1.879 1.00 . A A .  -3 PRO O    1 1 
       10 13281 1 1  3 MET C    C   19.234 -11.745  -5.134 1.00 . A A .  -2 MET C    1 1 
       10 13282 1 1  3 MET CA   C   20.323 -12.382  -4.257 1.00 . A A .  -2 MET CA   1 1 
       10 13283 1 1  3 MET CB   C   21.118 -13.432  -5.056 1.00 . A A .  -2 MET CB   1 1 
       10 13284 1 1  3 MET CE   C   23.585 -15.597  -2.428 1.00 . A A .  -2 MET CE   1 1 
       10 13285 1 1  3 MET CG   C   22.312 -14.017  -4.288 1.00 . A A .  -2 MET CG   1 1 
       10 13286 1 1  3 MET H    H   19.681 -13.980  -2.989 1.00 . A A .  -2 MET H    1 1 
       10 13287 1 1  3 MET HA   H   21.016 -11.582  -3.989 1.00 . A A .  -2 MET HA   1 1 
       10 13288 1 1  3 MET HB2  H   20.465 -14.245  -5.373 1.00 . A A .  -2 MET HB2  1 1 
       10 13289 1 1  3 MET HB3  H   21.504 -12.948  -5.955 1.00 . A A .  -2 MET HB3  1 1 
       10 13290 1 1  3 MET HE1  H   23.565 -16.395  -1.682 1.00 . A A .  -2 MET HE1  1 1 
       10 13291 1 1  3 MET HE2  H   24.266 -15.889  -3.227 1.00 . A A .  -2 MET HE2  1 1 
       10 13292 1 1  3 MET HE3  H   23.953 -14.676  -1.968 1.00 . A A .  -2 MET HE3  1 1 
       10 13293 1 1  3 MET HG2  H   23.007 -14.426  -5.022 1.00 . A A .  -2 MET HG2  1 1 
       10 13294 1 1  3 MET HG3  H   22.828 -13.209  -3.768 1.00 . A A .  -2 MET HG3  1 1 
       10 13295 1 1  3 MET N    N   19.772 -12.975  -3.028 1.00 . A A .  -2 MET N    1 1 
       10 13296 1 1  3 MET O    O   19.370 -10.593  -5.554 1.00 . A A .  -2 MET O    1 1 
       10 13297 1 1  3 MET SD   S   21.926 -15.331  -3.096 1.00 . A A .  -2 MET SD   1 1 
       10 13298 1 1  4 GLY C    C   15.832 -11.477  -5.548 1.00 . A A .  -1 GLY C    1 1 
       10 13299 1 1  4 GLY CA   C   17.046 -12.044  -6.288 1.00 . A A .  -1 GLY CA   1 1 
       10 13300 1 1  4 GLY H    H   18.112 -13.423  -5.040 1.00 . A A .  -1 GLY H    1 1 
       10 13301 1 1  4 GLY HA2  H   17.404 -11.287  -6.982 1.00 . A A .  -1 GLY HA2  1 1 
       10 13302 1 1  4 GLY HA3  H   16.696 -12.906  -6.858 1.00 . A A .  -1 GLY HA3  1 1 
       10 13303 1 1  4 GLY N    N   18.146 -12.484  -5.411 1.00 . A A .  -1 GLY N    1 1 
       10 13304 1 1  4 GLY O    O   15.151 -10.597  -6.070 1.00 . A A .  -1 GLY O    1 1 
       10 13305 1 1  5 MET C    C   14.439 -10.349  -2.736 1.00 . A A . 755 MET C    1 1 
       10 13306 1 1  5 MET CA   C   14.358 -11.668  -3.536 1.00 . A A . 755 MET CA   1 1 
       10 13307 1 1  5 MET CB   C   14.016 -12.873  -2.632 1.00 . A A . 755 MET CB   1 1 
       10 13308 1 1  5 MET CE   C   14.866 -16.545  -4.518 1.00 . A A . 755 MET CE   1 1 
       10 13309 1 1  5 MET CG   C   13.934 -14.224  -3.359 1.00 . A A . 755 MET CG   1 1 
       10 13310 1 1  5 MET H    H   16.180 -12.681  -3.981 1.00 . A A . 755 MET H    1 1 
       10 13311 1 1  5 MET HA   H   13.524 -11.539  -4.234 1.00 . A A . 755 MET HA   1 1 
       10 13312 1 1  5 MET HB2  H   14.738 -12.953  -1.819 1.00 . A A . 755 MET HB2  1 1 
       10 13313 1 1  5 MET HB3  H   13.038 -12.680  -2.185 1.00 . A A . 755 MET HB3  1 1 
       10 13314 1 1  5 MET HE1  H   15.691 -17.188  -4.815 1.00 . A A . 755 MET HE1  1 1 
       10 13315 1 1  5 MET HE2  H   14.226 -17.083  -3.817 1.00 . A A . 755 MET HE2  1 1 
       10 13316 1 1  5 MET HE3  H   14.290 -16.274  -5.405 1.00 . A A . 755 MET HE3  1 1 
       10 13317 1 1  5 MET HG2  H   13.357 -14.900  -2.727 1.00 . A A . 755 MET HG2  1 1 
       10 13318 1 1  5 MET HG3  H   13.374 -14.078  -4.283 1.00 . A A . 755 MET HG3  1 1 
       10 13319 1 1  5 MET N    N   15.569 -11.950  -4.326 1.00 . A A . 755 MET N    1 1 
       10 13320 1 1  5 MET O    O   13.916 -10.243  -1.622 1.00 . A A . 755 MET O    1 1 
       10 13321 1 1  5 MET SD   S   15.512 -15.050  -3.724 1.00 . A A . 755 MET SD   1 1 
       10 13322 1 1  6 GLN C    C   14.247  -7.029  -2.833 1.00 . A A . 756 GLN C    1 1 
       10 13323 1 1  6 GLN CA   C   15.387  -8.045  -2.629 1.00 . A A . 756 GLN CA   1 1 
       10 13324 1 1  6 GLN CB   C   16.719  -7.472  -3.159 1.00 . A A . 756 GLN CB   1 1 
       10 13325 1 1  6 GLN CD   C   19.279  -7.757  -3.251 1.00 . A A . 756 GLN CD   1 1 
       10 13326 1 1  6 GLN CG   C   17.934  -8.371  -2.849 1.00 . A A . 756 GLN CG   1 1 
       10 13327 1 1  6 GLN H    H   15.521  -9.496  -4.198 1.00 . A A . 756 GLN H    1 1 
       10 13328 1 1  6 GLN HA   H   15.484  -8.191  -1.554 1.00 . A A . 756 GLN HA   1 1 
       10 13329 1 1  6 GLN HB2  H   16.647  -7.321  -4.234 1.00 . A A . 756 GLN HB2  1 1 
       10 13330 1 1  6 GLN HB3  H   16.874  -6.507  -2.682 1.00 . A A . 756 GLN HB3  1 1 
       10 13331 1 1  6 GLN HE21 H   20.296  -9.339  -2.523 1.00 . A A . 756 GLN HE21 1 1 
       10 13332 1 1  6 GLN HE22 H   21.269  -8.035  -3.206 1.00 . A A . 756 GLN HE22 1 1 
       10 13333 1 1  6 GLN HG2  H   17.958  -8.568  -1.775 1.00 . A A . 756 GLN HG2  1 1 
       10 13334 1 1  6 GLN HG3  H   17.827  -9.320  -3.373 1.00 . A A . 756 GLN HG3  1 1 
       10 13335 1 1  6 GLN N    N   15.138  -9.342  -3.273 1.00 . A A . 756 GLN N    1 1 
       10 13336 1 1  6 GLN NE2  N   20.373  -8.430  -2.971 1.00 . A A . 756 GLN NE2  1 1 
       10 13337 1 1  6 GLN O    O   14.248  -5.974  -2.199 1.00 . A A . 756 GLN O    1 1 
       10 13338 1 1  6 GLN OE1  O   19.382  -6.663  -3.803 1.00 . A A . 756 GLN OE1  1 1 
       10 13339 1 1  7 SER C    C   10.921  -6.717  -3.070 1.00 . A A . 757 SER C    1 1 
       10 13340 1 1  7 SER CA   C   12.117  -6.473  -4.013 1.00 . A A . 757 SER CA   1 1 
       10 13341 1 1  7 SER CB   C   11.782  -6.630  -5.512 1.00 . A A . 757 SER CB   1 1 
       10 13342 1 1  7 SER H    H   13.326  -8.200  -4.194 1.00 . A A . 757 SER H    1 1 
       10 13343 1 1  7 SER HA   H   12.348  -5.424  -3.888 1.00 . A A . 757 SER HA   1 1 
       10 13344 1 1  7 SER HB2  H   10.901  -6.027  -5.742 1.00 . A A . 757 SER HB2  1 1 
       10 13345 1 1  7 SER HB3  H   12.625  -6.245  -6.088 1.00 . A A . 757 SER HB3  1 1 
       10 13346 1 1  7 SER HG   H   11.470  -8.038  -6.866 1.00 . A A . 757 SER HG   1 1 
       10 13347 1 1  7 SER N    N   13.277  -7.319  -3.700 1.00 . A A . 757 SER N    1 1 
       10 13348 1 1  7 SER O    O   10.869  -6.231  -1.938 1.00 . A A . 757 SER O    1 1 
       10 13349 1 1  7 SER OG   O   11.545  -7.986  -5.880 1.00 . A A . 757 SER OG   1 1 
       10 13350 1 1  8 ILE C    C    8.605  -9.015  -2.180 1.00 . A A . 758 ILE C    1 1 
       10 13351 1 1  8 ILE CA   C    8.609  -7.689  -2.967 1.00 . A A . 758 ILE CA   1 1 
       10 13352 1 1  8 ILE CB   C    7.523  -7.623  -4.082 1.00 . A A . 758 ILE CB   1 1 
       10 13353 1 1  8 ILE CD1  C    7.627  -5.020  -4.304 1.00 . A A . 758 ILE CD1  1 1 
       10 13354 1 1  8 ILE CG1  C    7.671  -6.388  -5.007 1.00 . A A . 758 ILE CG1  1 1 
       10 13355 1 1  8 ILE CG2  C    6.082  -7.638  -3.517 1.00 . A A . 758 ILE CG2  1 1 
       10 13356 1 1  8 ILE H    H   10.124  -7.822  -4.489 1.00 . A A . 758 ILE H    1 1 
       10 13357 1 1  8 ILE HA   H    8.401  -6.900  -2.247 1.00 . A A . 758 ILE HA   1 1 
       10 13358 1 1  8 ILE HB   H    7.636  -8.506  -4.711 1.00 . A A . 758 ILE HB   1 1 
       10 13359 1 1  8 ILE HD11 H    6.682  -4.888  -3.777 1.00 . A A . 758 ILE HD11 1 1 
       10 13360 1 1  8 ILE HD12 H    8.452  -4.929  -3.592 1.00 . A A . 758 ILE HD12 1 1 
       10 13361 1 1  8 ILE HD13 H    7.717  -4.236  -5.057 1.00 . A A . 758 ILE HD13 1 1 
       10 13362 1 1  8 ILE HG12 H    8.612  -6.455  -5.556 1.00 . A A . 758 ILE HG12 1 1 
       10 13363 1 1  8 ILE HG13 H    6.888  -6.417  -5.757 1.00 . A A . 758 ILE HG13 1 1 
       10 13364 1 1  8 ILE HG21 H    5.845  -8.612  -3.095 1.00 . A A . 758 ILE HG21 1 1 
       10 13365 1 1  8 ILE HG22 H    5.965  -6.877  -2.745 1.00 . A A . 758 ILE HG22 1 1 
       10 13366 1 1  8 ILE HG23 H    5.362  -7.458  -4.317 1.00 . A A . 758 ILE HG23 1 1 
       10 13367 1 1  8 ILE N    N    9.925  -7.442  -3.570 1.00 . A A . 758 ILE N    1 1 
       10 13368 1 1  8 ILE O    O    9.475  -9.870  -2.386 1.00 . A A . 758 ILE O    1 1 
       10 13369 1 1  9 ARG C    C    6.934 -11.655  -1.224 1.00 . A A . 759 ARG C    1 1 
       10 13370 1 1  9 ARG CA   C    7.420 -10.408  -0.456 1.00 . A A . 759 ARG CA   1 1 
       10 13371 1 1  9 ARG CB   C    6.515 -10.060   0.735 1.00 . A A . 759 ARG CB   1 1 
       10 13372 1 1  9 ARG CD   C    4.196  -9.417   1.535 1.00 . A A . 759 ARG CD   1 1 
       10 13373 1 1  9 ARG CG   C    5.140  -9.488   0.337 1.00 . A A . 759 ARG CG   1 1 
       10 13374 1 1  9 ARG CZ   C    1.868  -8.652   1.991 1.00 . A A . 759 ARG CZ   1 1 
       10 13375 1 1  9 ARG H    H    6.959  -8.452  -1.190 1.00 . A A . 759 ARG H    1 1 
       10 13376 1 1  9 ARG HA   H    8.393 -10.667  -0.031 1.00 . A A . 759 ARG HA   1 1 
       10 13377 1 1  9 ARG HB2  H    6.376 -10.984   1.296 1.00 . A A . 759 ARG HB2  1 1 
       10 13378 1 1  9 ARG HB3  H    7.031  -9.342   1.376 1.00 . A A . 759 ARG HB3  1 1 
       10 13379 1 1  9 ARG HD2  H    3.959 -10.437   1.816 1.00 . A A . 759 ARG HD2  1 1 
       10 13380 1 1  9 ARG HD3  H    4.704  -8.910   2.353 1.00 . A A . 759 ARG HD3  1 1 
       10 13381 1 1  9 ARG HE   H    2.894  -8.246   0.316 1.00 . A A . 759 ARG HE   1 1 
       10 13382 1 1  9 ARG HG2  H    5.256  -8.500  -0.101 1.00 . A A . 759 ARG HG2  1 1 
       10 13383 1 1  9 ARG HG3  H    4.679 -10.154  -0.378 1.00 . A A . 759 ARG HG3  1 1 
       10 13384 1 1  9 ARG HH11 H    2.666  -9.636   3.566 1.00 . A A . 759 ARG HH11 1 1 
       10 13385 1 1  9 ARG HH12 H    0.992  -9.187   3.745 1.00 . A A . 759 ARG HH12 1 1 
       10 13386 1 1  9 ARG HH21 H    0.780  -7.565   0.679 1.00 . A A . 759 ARG HH21 1 1 
       10 13387 1 1  9 ARG HH22 H   -0.030  -7.973   2.168 1.00 . A A . 759 ARG HH22 1 1 
       10 13388 1 1  9 ARG N    N    7.616  -9.213  -1.299 1.00 . A A . 759 ARG N    1 1 
       10 13389 1 1  9 ARG NE   N    2.946  -8.709   1.214 1.00 . A A . 759 ARG NE   1 1 
       10 13390 1 1  9 ARG NH1  N    1.836  -9.214   3.186 1.00 . A A . 759 ARG NH1  1 1 
       10 13391 1 1  9 ARG NH2  N    0.787  -8.029   1.575 1.00 . A A . 759 ARG NH2  1 1 
       10 13392 1 1  9 ARG O    O    5.895 -12.252  -0.920 1.00 . A A . 759 ARG O    1 1 
       10 13393 1 1 10 GLU C    C    8.728 -13.420  -4.007 1.00 . A A . 760 GLU C    1 1 
       10 13394 1 1 10 GLU CA   C    7.454 -13.145  -3.186 1.00 . A A . 760 GLU CA   1 1 
       10 13395 1 1 10 GLU CB   C    6.223 -12.887  -4.076 1.00 . A A . 760 GLU CB   1 1 
       10 13396 1 1 10 GLU CD   C    4.958 -11.347  -5.656 1.00 . A A . 760 GLU CD   1 1 
       10 13397 1 1 10 GLU CG   C    6.218 -11.528  -4.790 1.00 . A A . 760 GLU CG   1 1 
       10 13398 1 1 10 GLU H    H    8.509 -11.474  -2.403 1.00 . A A . 760 GLU H    1 1 
       10 13399 1 1 10 GLU HA   H    7.236 -14.054  -2.620 1.00 . A A . 760 GLU HA   1 1 
       10 13400 1 1 10 GLU HB2  H    6.161 -13.680  -4.815 1.00 . A A . 760 GLU HB2  1 1 
       10 13401 1 1 10 GLU HB3  H    5.336 -12.959  -3.452 1.00 . A A . 760 GLU HB3  1 1 
       10 13402 1 1 10 GLU HG2  H    6.243 -10.729  -4.048 1.00 . A A . 760 GLU HG2  1 1 
       10 13403 1 1 10 GLU HG3  H    7.116 -11.454  -5.410 1.00 . A A . 760 GLU HG3  1 1 
       10 13404 1 1 10 GLU N    N    7.684 -12.045  -2.242 1.00 . A A . 760 GLU N    1 1 
       10 13405 1 1 10 GLU O    O    9.664 -12.617  -4.021 1.00 . A A . 760 GLU O    1 1 
       10 13406 1 1 10 GLU OE1  O    3.841 -11.703  -5.208 1.00 . A A . 760 GLU OE1  1 1 
       10 13407 1 1 10 GLU OE2  O    5.085 -10.829  -6.791 1.00 . A A . 760 GLU OE2  1 1 
       10 13408 1 1 11 GLN C    C    9.634 -15.967  -6.544 1.00 . A A . 761 GLN C    1 1 
       10 13409 1 1 11 GLN CA   C    9.983 -15.055  -5.369 1.00 . A A . 761 GLN CA   1 1 
       10 13410 1 1 11 GLN CB   C   10.912 -15.765  -4.364 1.00 . A A . 761 GLN CB   1 1 
       10 13411 1 1 11 GLN CD   C   11.187 -17.632  -2.655 1.00 . A A . 761 GLN CD   1 1 
       10 13412 1 1 11 GLN CG   C   10.324 -17.057  -3.775 1.00 . A A . 761 GLN CG   1 1 
       10 13413 1 1 11 GLN H    H    7.979 -15.190  -4.674 1.00 . A A . 761 GLN H    1 1 
       10 13414 1 1 11 GLN HA   H   10.522 -14.196  -5.773 1.00 . A A . 761 GLN HA   1 1 
       10 13415 1 1 11 GLN HB2  H   11.849 -16.006  -4.862 1.00 . A A . 761 GLN HB2  1 1 
       10 13416 1 1 11 GLN HB3  H   11.135 -15.077  -3.545 1.00 . A A . 761 GLN HB3  1 1 
       10 13417 1 1 11 GLN HE21 H   10.706 -16.135  -1.382 1.00 . A A . 761 GLN HE21 1 1 
       10 13418 1 1 11 GLN HE22 H   11.786 -17.376  -0.760 1.00 . A A . 761 GLN HE22 1 1 
       10 13419 1 1 11 GLN HG2  H    9.330 -16.852  -3.377 1.00 . A A . 761 GLN HG2  1 1 
       10 13420 1 1 11 GLN HG3  H   10.230 -17.804  -4.564 1.00 . A A . 761 GLN HG3  1 1 
       10 13421 1 1 11 GLN N    N    8.783 -14.576  -4.680 1.00 . A A . 761 GLN N    1 1 
       10 13422 1 1 11 GLN NE2  N   11.215 -17.001  -1.499 1.00 . A A . 761 GLN NE2  1 1 
       10 13423 1 1 11 GLN O    O    8.712 -16.780  -6.476 1.00 . A A . 761 GLN O    1 1 
       10 13424 1 1 11 GLN OE1  O   11.844 -18.656  -2.794 1.00 . A A . 761 GLN OE1  1 1 
       10 13425 1 1 12 SER C    C   10.728 -18.150  -8.508 1.00 . A A . 762 SER C    1 1 
       10 13426 1 1 12 SER CA   C   10.253 -16.719  -8.803 1.00 . A A . 762 SER CA   1 1 
       10 13427 1 1 12 SER CB   C   10.980 -16.116 -10.015 1.00 . A A . 762 SER CB   1 1 
       10 13428 1 1 12 SER H    H   11.169 -15.201  -7.647 1.00 . A A . 762 SER H    1 1 
       10 13429 1 1 12 SER HA   H    9.195 -16.771  -9.052 1.00 . A A . 762 SER HA   1 1 
       10 13430 1 1 12 SER HB2  H   10.969 -16.837 -10.832 1.00 . A A . 762 SER HB2  1 1 
       10 13431 1 1 12 SER HB3  H   10.438 -15.229 -10.337 1.00 . A A . 762 SER HB3  1 1 
       10 13432 1 1 12 SER HG   H   12.859 -16.547  -9.553 1.00 . A A . 762 SER HG   1 1 
       10 13433 1 1 12 SER N    N   10.393 -15.850  -7.634 1.00 . A A . 762 SER N    1 1 
       10 13434 1 1 12 SER O    O   11.717 -18.368  -7.800 1.00 . A A . 762 SER O    1 1 
       10 13435 1 1 12 SER OG   O   12.327 -15.733  -9.726 1.00 . A A . 762 SER OG   1 1 
       10 13436 1 1 13 CYS C    C    9.792 -21.448  -9.962 1.00 . A A . 763 CYS C    1 1 
       10 13437 1 1 13 CYS CA   C   10.250 -20.569  -8.789 1.00 . A A . 763 CYS CA   1 1 
       10 13438 1 1 13 CYS CB   C    9.503 -20.907  -7.485 1.00 . A A . 763 CYS CB   1 1 
       10 13439 1 1 13 CYS H    H    9.241 -18.898  -9.664 1.00 . A A . 763 CYS H    1 1 
       10 13440 1 1 13 CYS HA   H   11.315 -20.741  -8.641 1.00 . A A . 763 CYS HA   1 1 
       10 13441 1 1 13 CYS HB2  H    9.804 -20.195  -6.716 1.00 . A A . 763 CYS HB2  1 1 
       10 13442 1 1 13 CYS HB3  H    8.428 -20.811  -7.651 1.00 . A A . 763 CYS HB3  1 1 
       10 13443 1 1 13 CYS HG   H    9.252 -23.287  -7.854 1.00 . A A . 763 CYS HG   1 1 
       10 13444 1 1 13 CYS N    N   10.027 -19.144  -9.065 1.00 . A A . 763 CYS N    1 1 
       10 13445 1 1 13 CYS O    O    8.922 -21.057 -10.742 1.00 . A A . 763 CYS O    1 1 
       10 13446 1 1 13 CYS SG   S    9.886 -22.582  -6.888 1.00 . A A . 763 CYS SG   1 1 
       10 13447 1 1 14 ARG C    C    8.601 -24.305 -10.481 1.00 . A A . 764 ARG C    1 1 
       10 13448 1 1 14 ARG CA   C    9.913 -23.681 -10.996 1.00 . A A . 764 ARG CA   1 1 
       10 13449 1 1 14 ARG CB   C   11.048 -24.692 -11.250 1.00 . A A . 764 ARG CB   1 1 
       10 13450 1 1 14 ARG CD   C   11.751 -26.191 -13.222 1.00 . A A . 764 ARG CD   1 1 
       10 13451 1 1 14 ARG CG   C   10.660 -25.835 -12.207 1.00 . A A . 764 ARG CG   1 1 
       10 13452 1 1 14 ARG CZ   C   12.618 -25.272 -15.376 1.00 . A A . 764 ARG CZ   1 1 
       10 13453 1 1 14 ARG H    H   11.052 -22.882  -9.362 1.00 . A A . 764 ARG H    1 1 
       10 13454 1 1 14 ARG HA   H    9.702 -23.197 -11.950 1.00 . A A . 764 ARG HA   1 1 
       10 13455 1 1 14 ARG HB2  H   11.902 -24.151 -11.663 1.00 . A A . 764 ARG HB2  1 1 
       10 13456 1 1 14 ARG HB3  H   11.360 -25.129 -10.300 1.00 . A A . 764 ARG HB3  1 1 
       10 13457 1 1 14 ARG HD2  H   12.704 -26.318 -12.702 1.00 . A A . 764 ARG HD2  1 1 
       10 13458 1 1 14 ARG HD3  H   11.477 -27.139 -13.681 1.00 . A A . 764 ARG HD3  1 1 
       10 13459 1 1 14 ARG HE   H   11.371 -24.305 -14.148 1.00 . A A . 764 ARG HE   1 1 
       10 13460 1 1 14 ARG HG2  H   10.449 -26.713 -11.601 1.00 . A A . 764 ARG HG2  1 1 
       10 13461 1 1 14 ARG HG3  H    9.754 -25.597 -12.763 1.00 . A A . 764 ARG HG3  1 1 
       10 13462 1 1 14 ARG HH11 H   13.330 -27.134 -15.012 1.00 . A A . 764 ARG HH11 1 1 
       10 13463 1 1 14 ARG HH12 H   13.881 -26.398 -16.496 1.00 . A A . 764 ARG HH12 1 1 
       10 13464 1 1 14 ARG HH21 H   12.145 -23.415 -16.021 1.00 . A A . 764 ARG HH21 1 1 
       10 13465 1 1 14 ARG HH22 H   13.185 -24.340 -17.077 1.00 . A A . 764 ARG HH22 1 1 
       10 13466 1 1 14 ARG N    N   10.372 -22.641 -10.068 1.00 . A A . 764 ARG N    1 1 
       10 13467 1 1 14 ARG NE   N   11.885 -25.166 -14.273 1.00 . A A . 764 ARG NE   1 1 
       10 13468 1 1 14 ARG NH1  N   13.325 -26.348 -15.652 1.00 . A A . 764 ARG NH1  1 1 
       10 13469 1 1 14 ARG NH2  N   12.646 -24.274 -16.230 1.00 . A A . 764 ARG NH2  1 1 
       10 13470 1 1 14 ARG O    O    8.413 -24.475  -9.272 1.00 . A A . 764 ARG O    1 1 
       10 13471 1 1 15 VAL C    C    5.957 -26.185 -12.201 1.00 . A A . 765 VAL C    1 1 
       10 13472 1 1 15 VAL CA   C    6.320 -25.097 -11.182 1.00 . A A . 765 VAL CA   1 1 
       10 13473 1 1 15 VAL CB   C    5.271 -23.954 -11.242 1.00 . A A . 765 VAL CB   1 1 
       10 13474 1 1 15 VAL CG1  C    5.335 -23.038 -10.013 1.00 . A A . 765 VAL CG1  1 1 
       10 13475 1 1 15 VAL CG2  C    5.411 -23.087 -12.505 1.00 . A A . 765 VAL CG2  1 1 
       10 13476 1 1 15 VAL H    H    7.962 -24.424 -12.372 1.00 . A A . 765 VAL H    1 1 
       10 13477 1 1 15 VAL HA   H    6.265 -25.548 -10.199 1.00 . A A . 765 VAL HA   1 1 
       10 13478 1 1 15 VAL HB   H    4.272 -24.394 -11.254 1.00 . A A . 765 VAL HB   1 1 
       10 13479 1 1 15 VAL HG11 H    6.314 -22.565  -9.936 1.00 . A A . 765 VAL HG11 1 1 
       10 13480 1 1 15 VAL HG12 H    4.569 -22.268 -10.096 1.00 . A A . 765 VAL HG12 1 1 
       10 13481 1 1 15 VAL HG13 H    5.147 -23.622  -9.108 1.00 . A A . 765 VAL HG13 1 1 
       10 13482 1 1 15 VAL HG21 H    5.425 -23.711 -13.399 1.00 . A A . 765 VAL HG21 1 1 
       10 13483 1 1 15 VAL HG22 H    4.575 -22.393 -12.569 1.00 . A A . 765 VAL HG22 1 1 
       10 13484 1 1 15 VAL HG23 H    6.341 -22.519 -12.462 1.00 . A A . 765 VAL HG23 1 1 
       10 13485 1 1 15 VAL N    N    7.689 -24.603 -11.406 1.00 . A A . 765 VAL N    1 1 
       10 13486 1 1 15 VAL O    O    6.607 -26.325 -13.235 1.00 . A A . 765 VAL O    1 1 
       10 13487 1 1 16 VAL C    C    2.856 -27.975 -12.800 1.00 . A A . 766 VAL C    1 1 
       10 13488 1 1 16 VAL CA   C    4.384 -28.065 -12.689 1.00 . A A . 766 VAL CA   1 1 
       10 13489 1 1 16 VAL CB   C    4.807 -29.416 -12.062 1.00 . A A . 766 VAL CB   1 1 
       10 13490 1 1 16 VAL CG1  C    4.277 -29.637 -10.635 1.00 . A A . 766 VAL CG1  1 1 
       10 13491 1 1 16 VAL CG2  C    4.404 -30.621 -12.924 1.00 . A A . 766 VAL CG2  1 1 
       10 13492 1 1 16 VAL H    H    4.443 -26.756 -11.003 1.00 . A A . 766 VAL H    1 1 
       10 13493 1 1 16 VAL HA   H    4.803 -28.019 -13.690 1.00 . A A . 766 VAL HA   1 1 
       10 13494 1 1 16 VAL HB   H    5.891 -29.426 -12.002 1.00 . A A . 766 VAL HB   1 1 
       10 13495 1 1 16 VAL HG11 H    4.619 -30.601 -10.287 1.00 . A A . 766 VAL HG11 1 1 
       10 13496 1 1 16 VAL HG12 H    4.657 -28.871  -9.960 1.00 . A A . 766 VAL HG12 1 1 
       10 13497 1 1 16 VAL HG13 H    3.190 -29.640 -10.608 1.00 . A A . 766 VAL HG13 1 1 
       10 13498 1 1 16 VAL HG21 H    3.317 -30.736 -12.951 1.00 . A A . 766 VAL HG21 1 1 
       10 13499 1 1 16 VAL HG22 H    4.789 -30.497 -13.934 1.00 . A A . 766 VAL HG22 1 1 
       10 13500 1 1 16 VAL HG23 H    4.823 -31.536 -12.498 1.00 . A A . 766 VAL HG23 1 1 
       10 13501 1 1 16 VAL N    N    4.906 -26.945 -11.898 1.00 . A A . 766 VAL N    1 1 
       10 13502 1 1 16 VAL O    O    2.189 -27.634 -11.819 1.00 . A A . 766 VAL O    1 1 
       10 13503 1 1 17 THR C    C    0.645 -30.007 -14.498 1.00 . A A . 767 THR C    1 1 
       10 13504 1 1 17 THR CA   C    0.882 -28.531 -14.206 1.00 . A A . 767 THR CA   1 1 
       10 13505 1 1 17 THR CB   C    0.377 -27.682 -15.381 1.00 . A A . 767 THR CB   1 1 
       10 13506 1 1 17 THR CG2  C   -1.130 -27.839 -15.602 1.00 . A A . 767 THR CG2  1 1 
       10 13507 1 1 17 THR H    H    2.947 -28.518 -14.743 1.00 . A A . 767 THR H    1 1 
       10 13508 1 1 17 THR HA   H    0.316 -28.250 -13.320 1.00 . A A . 767 THR HA   1 1 
       10 13509 1 1 17 THR HB   H    0.908 -27.975 -16.295 1.00 . A A . 767 THR HB   1 1 
       10 13510 1 1 17 THR HG1  H    0.033 -26.030 -14.415 1.00 . A A . 767 THR HG1  1 1 
       10 13511 1 1 17 THR HG21 H   -1.359 -28.860 -15.903 1.00 . A A . 767 THR HG21 1 1 
       10 13512 1 1 17 THR HG22 H   -1.459 -27.165 -16.393 1.00 . A A . 767 THR HG22 1 1 
       10 13513 1 1 17 THR HG23 H   -1.673 -27.611 -14.687 1.00 . A A . 767 THR HG23 1 1 
       10 13514 1 1 17 THR N    N    2.313 -28.316 -13.973 1.00 . A A . 767 THR N    1 1 
       10 13515 1 1 17 THR O    O    1.133 -30.508 -15.512 1.00 . A A . 767 THR O    1 1 
       10 13516 1 1 17 THR OG1  O    0.625 -26.317 -15.134 1.00 . A A . 767 THR OG1  1 1 
       10 13517 1 1 18 CYS C    C   -1.781 -31.939 -14.937 1.00 . A A . 768 CYS C    1 1 
       10 13518 1 1 18 CYS CA   C   -0.642 -32.028 -13.905 1.00 . A A . 768 CYS CA   1 1 
       10 13519 1 1 18 CYS CB   C   -1.098 -32.683 -12.587 1.00 . A A . 768 CYS CB   1 1 
       10 13520 1 1 18 CYS H    H   -0.520 -30.166 -12.862 1.00 . A A . 768 CYS H    1 1 
       10 13521 1 1 18 CYS HA   H    0.154 -32.642 -14.324 1.00 . A A . 768 CYS HA   1 1 
       10 13522 1 1 18 CYS HB2  H   -0.287 -32.645 -11.857 1.00 . A A . 768 CYS HB2  1 1 
       10 13523 1 1 18 CYS HB3  H   -1.944 -32.118 -12.180 1.00 . A A . 768 CYS HB3  1 1 
       10 13524 1 1 18 CYS N    N   -0.127 -30.681 -13.643 1.00 . A A . 768 CYS N    1 1 
       10 13525 1 1 18 CYS O    O   -2.768 -31.226 -14.741 1.00 . A A . 768 CYS O    1 1 
       10 13526 1 1 18 CYS SG   S   -1.584 -34.430 -12.851 1.00 . A A . 768 CYS SG   1 1 
       10 13527 1 1 19 LYS C    C   -3.817 -33.655 -16.810 1.00 . A A . 769 LYS C    1 1 
       10 13528 1 1 19 LYS CA   C   -2.662 -32.682 -17.117 1.00 . A A . 769 LYS CA   1 1 
       10 13529 1 1 19 LYS CB   C   -1.974 -33.023 -18.453 1.00 . A A . 769 LYS CB   1 1 
       10 13530 1 1 19 LYS CD   C   -1.375 -30.597 -19.070 1.00 . A A . 769 LYS CD   1 1 
       10 13531 1 1 19 LYS CE   C   -0.251 -29.721 -19.640 1.00 . A A . 769 LYS CE   1 1 
       10 13532 1 1 19 LYS CG   C   -0.870 -32.039 -18.887 1.00 . A A . 769 LYS CG   1 1 
       10 13533 1 1 19 LYS H    H   -0.844 -33.265 -16.142 1.00 . A A . 769 LYS H    1 1 
       10 13534 1 1 19 LYS HA   H   -3.121 -31.690 -17.191 1.00 . A A . 769 LYS HA   1 1 
       10 13535 1 1 19 LYS HB2  H   -1.528 -34.017 -18.375 1.00 . A A . 769 LYS HB2  1 1 
       10 13536 1 1 19 LYS HB3  H   -2.723 -33.061 -19.246 1.00 . A A . 769 LYS HB3  1 1 
       10 13537 1 1 19 LYS HD2  H   -2.221 -30.596 -19.758 1.00 . A A . 769 LYS HD2  1 1 
       10 13538 1 1 19 LYS HD3  H   -1.695 -30.189 -18.109 1.00 . A A . 769 LYS HD3  1 1 
       10 13539 1 1 19 LYS HE2  H    0.568 -29.673 -18.916 1.00 . A A . 769 LYS HE2  1 1 
       10 13540 1 1 19 LYS HE3  H    0.125 -30.189 -20.552 1.00 . A A . 769 LYS HE3  1 1 
       10 13541 1 1 19 LYS HG2  H   -0.062 -32.042 -18.149 1.00 . A A . 769 LYS HG2  1 1 
       10 13542 1 1 19 LYS HG3  H   -0.463 -32.379 -19.840 1.00 . A A . 769 LYS HG3  1 1 
       10 13543 1 1 19 LYS HZ1  H   -1.482 -28.382 -20.629 1.00 . A A . 769 LYS HZ1  1 1 
       10 13544 1 1 19 LYS HZ2  H    0.009 -27.783 -20.335 1.00 . A A . 769 LYS HZ2  1 1 
       10 13545 1 1 19 LYS HZ3  H   -1.080 -27.886 -19.127 1.00 . A A . 769 LYS HZ3  1 1 
       10 13546 1 1 19 LYS N    N   -1.653 -32.652 -16.055 1.00 . A A . 769 LYS N    1 1 
       10 13547 1 1 19 LYS NZ   N   -0.732 -28.351 -19.951 1.00 . A A . 769 LYS NZ   1 1 
       10 13548 1 1 19 LYS O    O   -4.891 -33.529 -17.411 1.00 . A A . 769 LYS O    1 1 
       10 13549 1 1 20 THR C    C   -5.634 -34.961 -14.444 1.00 . A A . 770 THR C    1 1 
       10 13550 1 1 20 THR CA   C   -4.659 -35.571 -15.457 1.00 . A A . 770 THR CA   1 1 
       10 13551 1 1 20 THR CB   C   -3.996 -36.841 -14.910 1.00 . A A . 770 THR CB   1 1 
       10 13552 1 1 20 THR CG2  C   -5.020 -37.936 -14.594 1.00 . A A . 770 THR CG2  1 1 
       10 13553 1 1 20 THR H    H   -2.715 -34.659 -15.449 1.00 . A A . 770 THR H    1 1 
       10 13554 1 1 20 THR HA   H   -5.238 -35.871 -16.336 1.00 . A A . 770 THR HA   1 1 
       10 13555 1 1 20 THR HB   H   -3.427 -36.611 -14.010 1.00 . A A . 770 THR HB   1 1 
       10 13556 1 1 20 THR HG1  H   -2.922 -38.270 -15.682 1.00 . A A . 770 THR HG1  1 1 
       10 13557 1 1 20 THR HG21 H   -5.624 -38.146 -15.480 1.00 . A A . 770 THR HG21 1 1 
       10 13558 1 1 20 THR HG22 H   -5.673 -37.617 -13.780 1.00 . A A . 770 THR HG22 1 1 
       10 13559 1 1 20 THR HG23 H   -4.515 -38.852 -14.288 1.00 . A A . 770 THR HG23 1 1 
       10 13560 1 1 20 THR N    N   -3.633 -34.595 -15.873 1.00 . A A . 770 THR N    1 1 
       10 13561 1 1 20 THR O    O   -6.837 -35.188 -14.570 1.00 . A A . 770 THR O    1 1 
       10 13562 1 1 20 THR OG1  O   -3.118 -37.347 -15.900 1.00 . A A . 770 THR OG1  1 1 
       10 13563 1 1 21 CYS C    C   -6.249 -32.012 -12.711 1.00 . A A . 771 CYS C    1 1 
       10 13564 1 1 21 CYS CA   C   -5.955 -33.508 -12.445 1.00 . A A . 771 CYS CA   1 1 
       10 13565 1 1 21 CYS CB   C   -5.234 -33.658 -11.097 1.00 . A A . 771 CYS CB   1 1 
       10 13566 1 1 21 CYS H    H   -4.140 -34.038 -13.428 1.00 . A A . 771 CYS H    1 1 
       10 13567 1 1 21 CYS HA   H   -6.919 -34.009 -12.374 1.00 . A A . 771 CYS HA   1 1 
       10 13568 1 1 21 CYS HB2  H   -4.304 -33.083 -11.153 1.00 . A A . 771 CYS HB2  1 1 
       10 13569 1 1 21 CYS HB3  H   -5.857 -33.210 -10.321 1.00 . A A . 771 CYS HB3  1 1 
       10 13570 1 1 21 CYS N    N   -5.141 -34.159 -13.489 1.00 . A A . 771 CYS N    1 1 
       10 13571 1 1 21 CYS O    O   -7.143 -31.441 -12.079 1.00 . A A . 771 CYS O    1 1 
       10 13572 1 1 21 CYS SG   S   -4.874 -35.394 -10.642 1.00 . A A . 771 CYS SG   1 1 
       10 13573 1 1 22 LYS C    C   -5.258 -28.912 -13.067 1.00 . A A . 772 LYS C    1 1 
       10 13574 1 1 22 LYS CA   C   -5.657 -29.996 -14.111 1.00 . A A . 772 LYS CA   1 1 
       10 13575 1 1 22 LYS CB   C   -7.056 -29.762 -14.736 1.00 . A A . 772 LYS CB   1 1 
       10 13576 1 1 22 LYS CD   C   -7.728 -32.072 -15.730 1.00 . A A . 772 LYS CD   1 1 
       10 13577 1 1 22 LYS CE   C   -8.412 -32.750 -16.930 1.00 . A A . 772 LYS CE   1 1 
       10 13578 1 1 22 LYS CG   C   -7.388 -30.597 -15.992 1.00 . A A . 772 LYS CG   1 1 
       10 13579 1 1 22 LYS H    H   -4.738 -31.904 -14.018 1.00 . A A . 772 LYS H    1 1 
       10 13580 1 1 22 LYS HA   H   -4.936 -29.876 -14.917 1.00 . A A . 772 LYS HA   1 1 
       10 13581 1 1 22 LYS HB2  H   -7.835 -29.899 -13.988 1.00 . A A . 772 LYS HB2  1 1 
       10 13582 1 1 22 LYS HB3  H   -7.109 -28.721 -15.050 1.00 . A A . 772 LYS HB3  1 1 
       10 13583 1 1 22 LYS HD2  H   -6.812 -32.610 -15.508 1.00 . A A . 772 LYS HD2  1 1 
       10 13584 1 1 22 LYS HD3  H   -8.395 -32.144 -14.871 1.00 . A A . 772 LYS HD3  1 1 
       10 13585 1 1 22 LYS HE2  H   -8.674 -33.770 -16.644 1.00 . A A . 772 LYS HE2  1 1 
       10 13586 1 1 22 LYS HE3  H   -9.344 -32.219 -17.155 1.00 . A A . 772 LYS HE3  1 1 
       10 13587 1 1 22 LYS HG2  H   -8.257 -30.133 -16.464 1.00 . A A . 772 LYS HG2  1 1 
       10 13588 1 1 22 LYS HG3  H   -6.546 -30.540 -16.684 1.00 . A A . 772 LYS HG3  1 1 
       10 13589 1 1 22 LYS HZ1  H   -6.657 -33.206 -17.940 1.00 . A A . 772 LYS HZ1  1 1 
       10 13590 1 1 22 LYS HZ2  H   -7.386 -31.845 -18.492 1.00 . A A . 772 LYS HZ2  1 1 
       10 13591 1 1 22 LYS HZ3  H   -8.002 -33.311 -18.880 1.00 . A A . 772 LYS HZ3  1 1 
       10 13592 1 1 22 LYS N    N   -5.496 -31.375 -13.618 1.00 . A A . 772 LYS N    1 1 
       10 13593 1 1 22 LYS NZ   N   -7.556 -32.777 -18.145 1.00 . A A . 772 LYS NZ   1 1 
       10 13594 1 1 22 LYS O    O   -5.709 -27.766 -13.161 1.00 . A A . 772 LYS O    1 1 
       10 13595 1 1 23 TYR C    C   -2.430 -27.851 -11.429 1.00 . A A . 773 TYR C    1 1 
       10 13596 1 1 23 TYR CA   C   -3.864 -28.295 -11.087 1.00 . A A . 773 TYR CA   1 1 
       10 13597 1 1 23 TYR CB   C   -3.942 -28.857  -9.652 1.00 . A A . 773 TYR CB   1 1 
       10 13598 1 1 23 TYR CD1  C   -1.602 -29.549  -8.891 1.00 . A A . 773 TYR CD1  1 1 
       10 13599 1 1 23 TYR CD2  C   -3.281 -31.272  -9.252 1.00 . A A . 773 TYR CD2  1 1 
       10 13600 1 1 23 TYR CE1  C   -0.649 -30.533  -8.551 1.00 . A A . 773 TYR CE1  1 1 
       10 13601 1 1 23 TYR CE2  C   -2.345 -32.256  -8.878 1.00 . A A . 773 TYR CE2  1 1 
       10 13602 1 1 23 TYR CG   C   -2.912 -29.916  -9.277 1.00 . A A . 773 TYR CG   1 1 
       10 13603 1 1 23 TYR CZ   C   -1.018 -31.896  -8.544 1.00 . A A . 773 TYR CZ   1 1 
       10 13604 1 1 23 TYR H    H   -4.036 -30.183 -12.098 1.00 . A A . 773 TYR H    1 1 
       10 13605 1 1 23 TYR HA   H   -4.480 -27.395 -11.092 1.00 . A A . 773 TYR HA   1 1 
       10 13606 1 1 23 TYR HB2  H   -3.824 -28.026  -8.957 1.00 . A A . 773 TYR HB2  1 1 
       10 13607 1 1 23 TYR HB3  H   -4.943 -29.257  -9.488 1.00 . A A . 773 TYR HB3  1 1 
       10 13608 1 1 23 TYR HD1  H   -1.321 -28.508  -8.869 1.00 . A A . 773 TYR HD1  1 1 
       10 13609 1 1 23 TYR HD2  H   -4.291 -31.558  -9.510 1.00 . A A . 773 TYR HD2  1 1 
       10 13610 1 1 23 TYR HE1  H    0.360 -30.253  -8.276 1.00 . A A . 773 TYR HE1  1 1 
       10 13611 1 1 23 TYR HE2  H   -2.647 -33.290  -8.842 1.00 . A A . 773 TYR HE2  1 1 
       10 13612 1 1 23 TYR HH   H   -0.454 -33.757  -8.317 1.00 . A A . 773 TYR HH   1 1 
       10 13613 1 1 23 TYR N    N   -4.424 -29.250 -12.073 1.00 . A A . 773 TYR N    1 1 
       10 13614 1 1 23 TYR O    O   -1.683 -28.601 -12.064 1.00 . A A . 773 TYR O    1 1 
       10 13615 1 1 23 TYR OH   O   -0.104 -32.850  -8.219 1.00 . A A . 773 TYR OH   1 1 
       10 13616 1 1 24 THR C    C   -0.115 -25.892  -9.588 1.00 . A A . 774 THR C    1 1 
       10 13617 1 1 24 THR CA   C   -0.658 -26.130 -10.995 1.00 . A A . 774 THR CA   1 1 
       10 13618 1 1 24 THR CB   C   -0.624 -24.828 -11.808 1.00 . A A . 774 THR CB   1 1 
       10 13619 1 1 24 THR CG2  C    0.803 -24.310 -12.012 1.00 . A A . 774 THR CG2  1 1 
       10 13620 1 1 24 THR H    H   -2.712 -26.134 -10.402 1.00 . A A . 774 THR H    1 1 
       10 13621 1 1 24 THR HA   H   -0.019 -26.852 -11.487 1.00 . A A . 774 THR HA   1 1 
       10 13622 1 1 24 THR HB   H   -1.214 -24.055 -11.306 1.00 . A A . 774 THR HB   1 1 
       10 13623 1 1 24 THR HG1  H   -1.272 -24.234 -13.541 1.00 . A A . 774 THR HG1  1 1 
       10 13624 1 1 24 THR HG21 H    0.777 -23.428 -12.655 1.00 . A A . 774 THR HG21 1 1 
       10 13625 1 1 24 THR HG22 H    1.427 -25.072 -12.483 1.00 . A A . 774 THR HG22 1 1 
       10 13626 1 1 24 THR HG23 H    1.241 -24.026 -11.059 1.00 . A A . 774 THR HG23 1 1 
       10 13627 1 1 24 THR N    N   -2.030 -26.670 -10.925 1.00 . A A . 774 THR N    1 1 
       10 13628 1 1 24 THR O    O   -0.785 -25.281  -8.758 1.00 . A A . 774 THR O    1 1 
       10 13629 1 1 24 THR OG1  O   -1.171 -25.087 -13.084 1.00 . A A . 774 THR OG1  1 1 
       10 13630 1 1 25 HIS C    C    3.376 -26.284  -8.290 1.00 . A A . 775 HIS C    1 1 
       10 13631 1 1 25 HIS CA   C    1.846 -26.193  -8.065 1.00 . A A . 775 HIS CA   1 1 
       10 13632 1 1 25 HIS CB   C    1.327 -27.205  -7.012 1.00 . A A . 775 HIS CB   1 1 
       10 13633 1 1 25 HIS CD2  C   -0.890 -26.584  -5.872 1.00 . A A . 775 HIS CD2  1 1 
       10 13634 1 1 25 HIS CE1  C   -0.164 -25.385  -4.189 1.00 . A A . 775 HIS CE1  1 1 
       10 13635 1 1 25 HIS CG   C    0.476 -26.551  -5.947 1.00 . A A . 775 HIS CG   1 1 
       10 13636 1 1 25 HIS H    H    1.612 -26.801 -10.084 1.00 . A A . 775 HIS H    1 1 
       10 13637 1 1 25 HIS HA   H    1.655 -25.199  -7.668 1.00 . A A . 775 HIS HA   1 1 
       10 13638 1 1 25 HIS HB2  H    0.749 -27.983  -7.506 1.00 . A A . 775 HIS HB2  1 1 
       10 13639 1 1 25 HIS HB3  H    2.158 -27.704  -6.510 1.00 . A A . 775 HIS HB3  1 1 
       10 13640 1 1 25 HIS HD1  H    1.868 -25.568  -4.645 1.00 . A A . 775 HIS HD1  1 1 
       10 13641 1 1 25 HIS HD2  H   -1.535 -27.091  -6.579 1.00 . A A . 775 HIS HD2  1 1 
       10 13642 1 1 25 HIS HE1  H   -0.119 -24.767  -3.296 1.00 . A A . 775 HIS HE1  1 1 
       10 13643 1 1 25 HIS N    N    1.108 -26.353  -9.329 1.00 . A A . 775 HIS N    1 1 
       10 13644 1 1 25 HIS ND1  N    0.913 -25.791  -4.884 1.00 . A A . 775 HIS ND1  1 1 
       10 13645 1 1 25 HIS NE2  N   -1.298 -25.843  -4.756 1.00 . A A . 775 HIS NE2  1 1 
       10 13646 1 1 25 HIS O    O    3.829 -26.426  -9.428 1.00 . A A . 775 HIS O    1 1 
       10 13647 1 1 26 PHE C    C    6.255 -27.521  -7.728 1.00 . A A . 776 PHE C    1 1 
       10 13648 1 1 26 PHE CA   C    5.651 -26.173  -7.283 1.00 . A A . 776 PHE CA   1 1 
       10 13649 1 1 26 PHE CB   C    6.213 -25.762  -5.908 1.00 . A A . 776 PHE CB   1 1 
       10 13650 1 1 26 PHE CD1  C    5.176 -23.464  -5.558 1.00 . A A . 776 PHE CD1  1 1 
       10 13651 1 1 26 PHE CD2  C    4.606 -25.261  -4.011 1.00 . A A . 776 PHE CD2  1 1 
       10 13652 1 1 26 PHE CE1  C    4.286 -22.610  -4.886 1.00 . A A . 776 PHE CE1  1 1 
       10 13653 1 1 26 PHE CE2  C    3.726 -24.401  -3.334 1.00 . A A . 776 PHE CE2  1 1 
       10 13654 1 1 26 PHE CG   C    5.336 -24.797  -5.125 1.00 . A A . 776 PHE CG   1 1 
       10 13655 1 1 26 PHE CZ   C    3.563 -23.082  -3.780 1.00 . A A . 776 PHE CZ   1 1 
       10 13656 1 1 26 PHE H    H    3.757 -26.046  -6.316 1.00 . A A . 776 PHE H    1 1 
       10 13657 1 1 26 PHE HA   H    5.962 -25.418  -8.008 1.00 . A A . 776 PHE HA   1 1 
       10 13658 1 1 26 PHE HB2  H    6.354 -26.658  -5.303 1.00 . A A . 776 PHE HB2  1 1 
       10 13659 1 1 26 PHE HB3  H    7.195 -25.312  -6.052 1.00 . A A . 776 PHE HB3  1 1 
       10 13660 1 1 26 PHE HD1  H    5.712 -23.096  -6.420 1.00 . A A . 776 PHE HD1  1 1 
       10 13661 1 1 26 PHE HD2  H    4.712 -26.282  -3.672 1.00 . A A . 776 PHE HD2  1 1 
       10 13662 1 1 26 PHE HE1  H    4.148 -21.596  -5.230 1.00 . A A . 776 PHE HE1  1 1 
       10 13663 1 1 26 PHE HE2  H    3.160 -24.755  -2.486 1.00 . A A . 776 PHE HE2  1 1 
       10 13664 1 1 26 PHE HZ   H    2.864 -22.434  -3.278 1.00 . A A . 776 PHE HZ   1 1 
       10 13665 1 1 26 PHE N    N    4.176 -26.190  -7.223 1.00 . A A . 776 PHE N    1 1 
       10 13666 1 1 26 PHE O    O    7.304 -27.557  -8.377 1.00 . A A . 776 PHE O    1 1 
       10 13667 1 1 27 LYS C    C    4.816 -31.001  -7.549 1.00 . A A . 777 LYS C    1 1 
       10 13668 1 1 27 LYS CA   C    6.015 -30.019  -7.618 1.00 . A A . 777 LYS CA   1 1 
       10 13669 1 1 27 LYS CB   C    7.139 -30.382  -6.623 1.00 . A A . 777 LYS CB   1 1 
       10 13670 1 1 27 LYS CD   C    7.872 -30.698  -4.257 1.00 . A A . 777 LYS CD   1 1 
       10 13671 1 1 27 LYS CE   C    7.446 -30.741  -2.786 1.00 . A A . 777 LYS CE   1 1 
       10 13672 1 1 27 LYS CG   C    6.674 -30.404  -5.158 1.00 . A A . 777 LYS CG   1 1 
       10 13673 1 1 27 LYS H    H    4.741 -28.498  -6.846 1.00 . A A . 777 LYS H    1 1 
       10 13674 1 1 27 LYS HA   H    6.431 -30.065  -8.626 1.00 . A A . 777 LYS HA   1 1 
       10 13675 1 1 27 LYS HB2  H    7.537 -31.363  -6.884 1.00 . A A . 777 LYS HB2  1 1 
       10 13676 1 1 27 LYS HB3  H    7.950 -29.659  -6.733 1.00 . A A . 777 LYS HB3  1 1 
       10 13677 1 1 27 LYS HD2  H    8.300 -31.656  -4.551 1.00 . A A . 777 LYS HD2  1 1 
       10 13678 1 1 27 LYS HD3  H    8.614 -29.913  -4.403 1.00 . A A . 777 LYS HD3  1 1 
       10 13679 1 1 27 LYS HE2  H    7.003 -29.777  -2.522 1.00 . A A . 777 LYS HE2  1 1 
       10 13680 1 1 27 LYS HE3  H    6.680 -31.510  -2.664 1.00 . A A . 777 LYS HE3  1 1 
       10 13681 1 1 27 LYS HG2  H    6.250 -29.437  -4.882 1.00 . A A . 777 LYS HG2  1 1 
       10 13682 1 1 27 LYS HG3  H    5.922 -31.180  -5.012 1.00 . A A . 777 LYS HG3  1 1 
       10 13683 1 1 27 LYS HZ1  H    9.319 -30.333  -2.005 1.00 . A A . 777 LYS HZ1  1 1 
       10 13684 1 1 27 LYS HZ2  H    9.013 -31.928  -2.098 1.00 . A A . 777 LYS HZ2  1 1 
       10 13685 1 1 27 LYS HZ3  H    8.313 -31.028  -0.925 1.00 . A A . 777 LYS HZ3  1 1 
       10 13686 1 1 27 LYS N    N    5.591 -28.629  -7.379 1.00 . A A . 777 LYS N    1 1 
       10 13687 1 1 27 LYS NZ   N    8.598 -31.032  -1.893 1.00 . A A . 777 LYS NZ   1 1 
       10 13688 1 1 27 LYS O    O    3.817 -30.674  -6.889 1.00 . A A . 777 LYS O    1 1 
       10 13689 1 1 28 PRO C    C    3.648 -33.904  -6.971 1.00 . A A . 778 PRO C    1 1 
       10 13690 1 1 28 PRO CA   C    3.754 -33.110  -8.273 1.00 . A A . 778 PRO CA   1 1 
       10 13691 1 1 28 PRO CB   C    4.030 -34.005  -9.488 1.00 . A A . 778 PRO CB   1 1 
       10 13692 1 1 28 PRO CD   C    5.984 -32.679  -9.017 1.00 . A A . 778 PRO CD   1 1 
       10 13693 1 1 28 PRO CG   C    5.557 -34.041  -9.563 1.00 . A A . 778 PRO CG   1 1 
       10 13694 1 1 28 PRO HA   H    2.816 -32.575  -8.444 1.00 . A A . 778 PRO HA   1 1 
       10 13695 1 1 28 PRO HB2  H    3.606 -35.005  -9.378 1.00 . A A . 778 PRO HB2  1 1 
       10 13696 1 1 28 PRO HB3  H    3.629 -33.522 -10.385 1.00 . A A . 778 PRO HB3  1 1 
       10 13697 1 1 28 PRO HD2  H    6.885 -32.795  -8.417 1.00 . A A . 778 PRO HD2  1 1 
       10 13698 1 1 28 PRO HD3  H    6.181 -32.012  -9.853 1.00 . A A . 778 PRO HD3  1 1 
       10 13699 1 1 28 PRO HG2  H    5.944 -34.821  -8.915 1.00 . A A . 778 PRO HG2  1 1 
       10 13700 1 1 28 PRO HG3  H    5.909 -34.192 -10.583 1.00 . A A . 778 PRO HG3  1 1 
       10 13701 1 1 28 PRO N    N    4.872 -32.177  -8.215 1.00 . A A . 778 PRO N    1 1 
       10 13702 1 1 28 PRO O    O    4.652 -34.150  -6.300 1.00 . A A . 778 PRO O    1 1 
       10 13703 1 1 29 LYS C    C    2.746 -36.560  -5.553 1.00 . A A . 779 LYS C    1 1 
       10 13704 1 1 29 LYS CA   C    2.166 -35.140  -5.428 1.00 . A A . 779 LYS CA   1 1 
       10 13705 1 1 29 LYS CB   C    0.651 -35.201  -5.167 1.00 . A A . 779 LYS CB   1 1 
       10 13706 1 1 29 LYS CD   C   -1.410 -33.903  -4.373 1.00 . A A . 779 LYS CD   1 1 
       10 13707 1 1 29 LYS CE   C   -2.252 -34.188  -5.623 1.00 . A A . 779 LYS CE   1 1 
       10 13708 1 1 29 LYS CG   C    0.092 -33.850  -4.692 1.00 . A A . 779 LYS CG   1 1 
       10 13709 1 1 29 LYS H    H    1.643 -34.077  -7.212 1.00 . A A . 779 LYS H    1 1 
       10 13710 1 1 29 LYS HA   H    2.650 -34.676  -4.569 1.00 . A A . 779 LYS HA   1 1 
       10 13711 1 1 29 LYS HB2  H    0.141 -35.524  -6.078 1.00 . A A . 779 LYS HB2  1 1 
       10 13712 1 1 29 LYS HB3  H    0.450 -35.944  -4.396 1.00 . A A . 779 LYS HB3  1 1 
       10 13713 1 1 29 LYS HD2  H   -1.587 -34.678  -3.621 1.00 . A A . 779 LYS HD2  1 1 
       10 13714 1 1 29 LYS HD3  H   -1.703 -32.939  -3.950 1.00 . A A . 779 LYS HD3  1 1 
       10 13715 1 1 29 LYS HE2  H   -2.079 -33.393  -6.355 1.00 . A A . 779 LYS HE2  1 1 
       10 13716 1 1 29 LYS HE3  H   -1.924 -35.133  -6.064 1.00 . A A . 779 LYS HE3  1 1 
       10 13717 1 1 29 LYS HG2  H    0.631 -33.551  -3.792 1.00 . A A . 779 LYS HG2  1 1 
       10 13718 1 1 29 LYS HG3  H    0.271 -33.091  -5.454 1.00 . A A . 779 LYS HG3  1 1 
       10 13719 1 1 29 LYS HZ1  H   -3.885 -34.984  -4.625 1.00 . A A . 779 LYS HZ1  1 1 
       10 13720 1 1 29 LYS HZ2  H   -4.236 -34.471  -6.137 1.00 . A A . 779 LYS HZ2  1 1 
       10 13721 1 1 29 LYS HZ3  H   -4.036 -33.380  -4.938 1.00 . A A . 779 LYS HZ3  1 1 
       10 13722 1 1 29 LYS N    N    2.429 -34.321  -6.618 1.00 . A A . 779 LYS N    1 1 
       10 13723 1 1 29 LYS NZ   N   -3.697 -34.259  -5.308 1.00 . A A . 779 LYS NZ   1 1 
       10 13724 1 1 29 LYS O    O    2.914 -37.090  -6.658 1.00 . A A . 779 LYS O    1 1 
       10 13725 1 1 30 GLU C    C    2.492 -39.588  -5.056 1.00 . A A . 780 GLU C    1 1 
       10 13726 1 1 30 GLU CA   C    3.470 -38.604  -4.392 1.00 . A A . 780 GLU CA   1 1 
       10 13727 1 1 30 GLU CB   C    3.837 -39.034  -2.960 1.00 . A A . 780 GLU CB   1 1 
       10 13728 1 1 30 GLU CD   C    3.141 -39.461  -0.566 1.00 . A A . 780 GLU CD   1 1 
       10 13729 1 1 30 GLU CG   C    2.656 -39.097  -1.978 1.00 . A A . 780 GLU CG   1 1 
       10 13730 1 1 30 GLU H    H    2.832 -36.729  -3.547 1.00 . A A . 780 GLU H    1 1 
       10 13731 1 1 30 GLU HA   H    4.387 -38.642  -4.977 1.00 . A A . 780 GLU HA   1 1 
       10 13732 1 1 30 GLU HB2  H    4.307 -40.017  -2.998 1.00 . A A . 780 GLU HB2  1 1 
       10 13733 1 1 30 GLU HB3  H    4.573 -38.333  -2.571 1.00 . A A . 780 GLU HB3  1 1 
       10 13734 1 1 30 GLU HG2  H    2.152 -38.130  -1.948 1.00 . A A . 780 GLU HG2  1 1 
       10 13735 1 1 30 GLU HG3  H    1.942 -39.847  -2.316 1.00 . A A . 780 GLU HG3  1 1 
       10 13736 1 1 30 GLU N    N    2.985 -37.214  -4.419 1.00 . A A . 780 GLU N    1 1 
       10 13737 1 1 30 GLU O    O    2.930 -40.541  -5.700 1.00 . A A . 780 GLU O    1 1 
       10 13738 1 1 30 GLU OE1  O    3.264 -40.669  -0.252 1.00 . A A . 780 GLU OE1  1 1 
       10 13739 1 1 30 GLU OE2  O    3.389 -38.537   0.248 1.00 . A A . 780 GLU OE2  1 1 
       10 13740 1 1 31 THR C    C    0.240 -39.819  -7.205 1.00 . A A . 781 THR C    1 1 
       10 13741 1 1 31 THR CA   C    0.122 -40.029  -5.700 1.00 . A A . 781 THR CA   1 1 
       10 13742 1 1 31 THR CB   C   -1.263 -39.590  -5.196 1.00 . A A . 781 THR CB   1 1 
       10 13743 1 1 31 THR CG2  C   -1.548 -40.189  -3.814 1.00 . A A . 781 THR CG2  1 1 
       10 13744 1 1 31 THR H    H    0.891 -38.505  -4.445 1.00 . A A . 781 THR H    1 1 
       10 13745 1 1 31 THR HA   H    0.226 -41.098  -5.515 1.00 . A A . 781 THR HA   1 1 
       10 13746 1 1 31 THR HB   H   -2.034 -39.938  -5.889 1.00 . A A . 781 THR HB   1 1 
       10 13747 1 1 31 THR HG1  H   -2.230 -37.928  -4.872 1.00 . A A . 781 THR HG1  1 1 
       10 13748 1 1 31 THR HG21 H   -2.549 -39.911  -3.485 1.00 . A A . 781 THR HG21 1 1 
       10 13749 1 1 31 THR HG22 H   -0.812 -39.830  -3.094 1.00 . A A . 781 THR HG22 1 1 
       10 13750 1 1 31 THR HG23 H   -1.491 -41.275  -3.876 1.00 . A A . 781 THR HG23 1 1 
       10 13751 1 1 31 THR N    N    1.185 -39.310  -4.983 1.00 . A A . 781 THR N    1 1 
       10 13752 1 1 31 THR O    O    0.207 -40.799  -7.949 1.00 . A A . 781 THR O    1 1 
       10 13753 1 1 31 THR OG1  O   -1.316 -38.180  -5.075 1.00 . A A . 781 THR OG1  1 1 
       10 13754 1 1 32 CYS C    C    1.889 -38.912  -9.674 1.00 . A A . 782 CYS C    1 1 
       10 13755 1 1 32 CYS CA   C    0.630 -38.256  -9.083 1.00 . A A . 782 CYS CA   1 1 
       10 13756 1 1 32 CYS CB   C    0.668 -36.727  -9.242 1.00 . A A . 782 CYS CB   1 1 
       10 13757 1 1 32 CYS H    H    0.480 -37.825  -7.000 1.00 . A A . 782 CYS H    1 1 
       10 13758 1 1 32 CYS HA   H   -0.230 -38.638  -9.639 1.00 . A A . 782 CYS HA   1 1 
       10 13759 1 1 32 CYS HB2  H    1.436 -36.296  -8.600 1.00 . A A . 782 CYS HB2  1 1 
       10 13760 1 1 32 CYS HB3  H    0.932 -36.489 -10.275 1.00 . A A . 782 CYS HB3  1 1 
       10 13761 1 1 32 CYS N    N    0.457 -38.585  -7.665 1.00 . A A . 782 CYS N    1 1 
       10 13762 1 1 32 CYS O    O    1.847 -39.451 -10.782 1.00 . A A . 782 CYS O    1 1 
       10 13763 1 1 32 CYS SG   S   -0.965 -36.006  -8.871 1.00 . A A . 782 CYS SG   1 1 
       10 13764 1 1 33 VAL C    C    4.091 -41.111  -9.313 1.00 . A A . 783 VAL C    1 1 
       10 13765 1 1 33 VAL CA   C    4.243 -39.580  -9.322 1.00 . A A . 783 VAL CA   1 1 
       10 13766 1 1 33 VAL CB   C    5.429 -39.135  -8.438 1.00 . A A . 783 VAL CB   1 1 
       10 13767 1 1 33 VAL CG1  C    6.728 -39.889  -8.770 1.00 . A A . 783 VAL CG1  1 1 
       10 13768 1 1 33 VAL CG2  C    5.710 -37.632  -8.630 1.00 . A A . 783 VAL CG2  1 1 
       10 13769 1 1 33 VAL H    H    2.960 -38.378  -8.061 1.00 . A A . 783 VAL H    1 1 
       10 13770 1 1 33 VAL HA   H    4.468 -39.279 -10.348 1.00 . A A . 783 VAL HA   1 1 
       10 13771 1 1 33 VAL HB   H    5.175 -39.308  -7.394 1.00 . A A . 783 VAL HB   1 1 
       10 13772 1 1 33 VAL HG11 H    7.545 -39.473  -8.182 1.00 . A A . 783 VAL HG11 1 1 
       10 13773 1 1 33 VAL HG12 H    6.634 -40.947  -8.533 1.00 . A A . 783 VAL HG12 1 1 
       10 13774 1 1 33 VAL HG13 H    6.960 -39.780  -9.831 1.00 . A A . 783 VAL HG13 1 1 
       10 13775 1 1 33 VAL HG21 H    5.994 -37.435  -9.663 1.00 . A A . 783 VAL HG21 1 1 
       10 13776 1 1 33 VAL HG22 H    4.834 -37.042  -8.385 1.00 . A A . 783 VAL HG22 1 1 
       10 13777 1 1 33 VAL HG23 H    6.525 -37.322  -7.976 1.00 . A A . 783 VAL HG23 1 1 
       10 13778 1 1 33 VAL N    N    2.994 -38.913  -8.927 1.00 . A A . 783 VAL N    1 1 
       10 13779 1 1 33 VAL O    O    4.527 -41.769 -10.255 1.00 . A A . 783 VAL O    1 1 
       10 13780 1 1 34 SER C    C    2.296 -43.748  -9.192 1.00 . A A . 784 SER C    1 1 
       10 13781 1 1 34 SER CA   C    3.292 -43.155  -8.176 1.00 . A A . 784 SER CA   1 1 
       10 13782 1 1 34 SER CB   C    2.867 -43.502  -6.740 1.00 . A A . 784 SER CB   1 1 
       10 13783 1 1 34 SER H    H    3.127 -41.125  -7.520 1.00 . A A . 784 SER H    1 1 
       10 13784 1 1 34 SER HA   H    4.260 -43.629  -8.358 1.00 . A A . 784 SER HA   1 1 
       10 13785 1 1 34 SER HB2  H    3.569 -43.035  -6.050 1.00 . A A . 784 SER HB2  1 1 
       10 13786 1 1 34 SER HB3  H    1.870 -43.095  -6.559 1.00 . A A . 784 SER HB3  1 1 
       10 13787 1 1 34 SER HG   H    2.597 -45.083  -5.590 1.00 . A A . 784 SER HG   1 1 
       10 13788 1 1 34 SER N    N    3.448 -41.697  -8.297 1.00 . A A . 784 SER N    1 1 
       10 13789 1 1 34 SER O    O    2.568 -44.794  -9.790 1.00 . A A . 784 SER O    1 1 
       10 13790 1 1 34 SER OG   O    2.874 -44.907  -6.517 1.00 . A A . 784 SER OG   1 1 
       10 13791 1 1 35 GLU C    C    0.611 -43.029 -11.908 1.00 . A A . 785 GLU C    1 1 
       10 13792 1 1 35 GLU CA   C    0.186 -43.442 -10.483 1.00 . A A . 785 GLU CA   1 1 
       10 13793 1 1 35 GLU CB   C   -1.192 -42.851 -10.129 1.00 . A A . 785 GLU CB   1 1 
       10 13794 1 1 35 GLU CD   C   -2.127 -44.889  -8.906 1.00 . A A . 785 GLU CD   1 1 
       10 13795 1 1 35 GLU CG   C   -1.797 -43.393  -8.823 1.00 . A A . 785 GLU CG   1 1 
       10 13796 1 1 35 GLU H    H    1.007 -42.213  -8.935 1.00 . A A . 785 GLU H    1 1 
       10 13797 1 1 35 GLU HA   H    0.104 -44.531 -10.485 1.00 . A A . 785 GLU HA   1 1 
       10 13798 1 1 35 GLU HB2  H   -1.097 -41.768 -10.060 1.00 . A A . 785 GLU HB2  1 1 
       10 13799 1 1 35 GLU HB3  H   -1.889 -43.067 -10.939 1.00 . A A . 785 GLU HB3  1 1 
       10 13800 1 1 35 GLU HG2  H   -1.113 -43.203  -7.991 1.00 . A A . 785 GLU HG2  1 1 
       10 13801 1 1 35 GLU HG3  H   -2.713 -42.838  -8.616 1.00 . A A . 785 GLU HG3  1 1 
       10 13802 1 1 35 GLU N    N    1.178 -43.063  -9.459 1.00 . A A . 785 GLU N    1 1 
       10 13803 1 1 35 GLU O    O   -0.100 -43.319 -12.874 1.00 . A A . 785 GLU O    1 1 
       10 13804 1 1 35 GLU OE1  O   -3.131 -45.258  -9.567 1.00 . A A . 785 GLU OE1  1 1 
       10 13805 1 1 35 GLU OE2  O   -1.405 -45.714  -8.295 1.00 . A A . 785 GLU OE2  1 1 
       10 13806 1 1 36 ASN C    C    1.476 -40.989 -14.156 1.00 . A A . 786 ASN C    1 1 
       10 13807 1 1 36 ASN CA   C    2.365 -41.948 -13.329 1.00 . A A . 786 ASN CA   1 1 
       10 13808 1 1 36 ASN CB   C    2.831 -43.183 -14.130 1.00 . A A . 786 ASN CB   1 1 
       10 13809 1 1 36 ASN CG   C    3.709 -44.143 -13.333 1.00 . A A . 786 ASN CG   1 1 
       10 13810 1 1 36 ASN H    H    2.274 -42.126 -11.215 1.00 . A A . 786 ASN H    1 1 
       10 13811 1 1 36 ASN HA   H    3.259 -41.376 -13.078 1.00 . A A . 786 ASN HA   1 1 
       10 13812 1 1 36 ASN HB2  H    1.962 -43.723 -14.508 1.00 . A A . 786 ASN HB2  1 1 
       10 13813 1 1 36 ASN HB3  H    3.411 -42.842 -14.987 1.00 . A A . 786 ASN HB3  1 1 
       10 13814 1 1 36 ASN HD21 H    5.108 -42.726 -12.947 1.00 . A A . 786 ASN HD21 1 1 
       10 13815 1 1 36 ASN HD22 H    5.422 -44.322 -12.290 1.00 . A A . 786 ASN HD22 1 1 
       10 13816 1 1 36 ASN N    N    1.754 -42.343 -12.053 1.00 . A A . 786 ASN N    1 1 
       10 13817 1 1 36 ASN ND2  N    4.848 -43.693 -12.832 1.00 . A A . 786 ASN ND2  1 1 
       10 13818 1 1 36 ASN O    O    1.285 -41.177 -15.361 1.00 . A A . 786 ASN O    1 1 
       10 13819 1 1 36 ASN OD1  O    3.391 -45.315 -13.151 1.00 . A A . 786 ASN OD1  1 1 
       10 13820 1 1 37 HIS C    C    1.066 -38.128 -15.161 1.00 . A A . 787 HIS C    1 1 
       10 13821 1 1 37 HIS CA   C    0.162 -38.882 -14.170 1.00 . A A . 787 HIS CA   1 1 
       10 13822 1 1 37 HIS CB   C   -0.451 -37.924 -13.130 1.00 . A A . 787 HIS CB   1 1 
       10 13823 1 1 37 HIS CD2  C   -2.070 -39.768 -12.361 1.00 . A A . 787 HIS CD2  1 1 
       10 13824 1 1 37 HIS CE1  C   -3.397 -38.615 -11.028 1.00 . A A . 787 HIS CE1  1 1 
       10 13825 1 1 37 HIS CG   C   -1.627 -38.468 -12.338 1.00 . A A . 787 HIS CG   1 1 
       10 13826 1 1 37 HIS H    H    1.107 -39.864 -12.518 1.00 . A A . 787 HIS H    1 1 
       10 13827 1 1 37 HIS HA   H   -0.644 -39.321 -14.754 1.00 . A A . 787 HIS HA   1 1 
       10 13828 1 1 37 HIS HB2  H    0.328 -37.603 -12.441 1.00 . A A . 787 HIS HB2  1 1 
       10 13829 1 1 37 HIS HB3  H   -0.802 -37.033 -13.653 1.00 . A A . 787 HIS HB3  1 1 
       10 13830 1 1 37 HIS HD2  H   -1.644 -40.593 -12.919 1.00 . A A . 787 HIS HD2  1 1 
       10 13831 1 1 37 HIS HE1  H   -4.203 -38.362 -10.339 1.00 . A A . 787 HIS HE1  1 1 
       10 13832 1 1 37 HIS HE2  H   -3.725 -40.670 -11.348 1.00 . A A . 787 HIS HE2  1 1 
       10 13833 1 1 37 HIS N    N    0.905 -39.966 -13.507 1.00 . A A . 787 HIS N    1 1 
       10 13834 1 1 37 HIS ND1  N   -2.468 -37.744 -11.490 1.00 . A A . 787 HIS ND1  1 1 
       10 13835 1 1 37 HIS NE2  N   -3.173 -39.839 -11.537 1.00 . A A . 787 HIS NE2  1 1 
       10 13836 1 1 37 HIS O    O    2.290 -38.093 -15.012 1.00 . A A . 787 HIS O    1 1 
       10 13837 1 1 38 ASP C    C    1.277 -35.237 -16.637 1.00 . A A . 788 ASP C    1 1 
       10 13838 1 1 38 ASP CA   C    1.141 -36.675 -17.161 1.00 . A A . 788 ASP CA   1 1 
       10 13839 1 1 38 ASP CB   C    0.350 -36.698 -18.479 1.00 . A A . 788 ASP CB   1 1 
       10 13840 1 1 38 ASP CG   C    1.084 -35.986 -19.626 1.00 . A A . 788 ASP CG   1 1 
       10 13841 1 1 38 ASP H    H   -0.557 -37.539 -16.212 1.00 . A A . 788 ASP H    1 1 
       10 13842 1 1 38 ASP HA   H    2.136 -37.080 -17.349 1.00 . A A . 788 ASP HA   1 1 
       10 13843 1 1 38 ASP HB2  H    0.173 -37.733 -18.767 1.00 . A A . 788 ASP HB2  1 1 
       10 13844 1 1 38 ASP HB3  H   -0.623 -36.232 -18.324 1.00 . A A . 788 ASP HB3  1 1 
       10 13845 1 1 38 ASP N    N    0.453 -37.518 -16.178 1.00 . A A . 788 ASP N    1 1 
       10 13846 1 1 38 ASP O    O    0.316 -34.703 -16.081 1.00 . A A . 788 ASP O    1 1 
       10 13847 1 1 38 ASP OD1  O    2.285 -36.277 -19.846 1.00 . A A . 788 ASP OD1  1 1 
       10 13848 1 1 38 ASP OD2  O    0.454 -35.148 -20.316 1.00 . A A . 788 ASP OD2  1 1 
       10 13849 1 1 39 PHE C    C    3.615 -32.443 -17.324 1.00 . A A . 789 PHE C    1 1 
       10 13850 1 1 39 PHE CA   C    2.666 -33.216 -16.402 1.00 . A A . 789 PHE CA   1 1 
       10 13851 1 1 39 PHE CB   C    3.151 -33.122 -14.937 1.00 . A A . 789 PHE CB   1 1 
       10 13852 1 1 39 PHE CD1  C    4.879 -34.891 -14.360 1.00 . A A . 789 PHE CD1  1 1 
       10 13853 1 1 39 PHE CD2  C    2.691 -34.995 -13.295 1.00 . A A . 789 PHE CD2  1 1 
       10 13854 1 1 39 PHE CE1  C    5.296 -35.999 -13.601 1.00 . A A . 789 PHE CE1  1 1 
       10 13855 1 1 39 PHE CE2  C    3.117 -36.091 -12.523 1.00 . A A . 789 PHE CE2  1 1 
       10 13856 1 1 39 PHE CG   C    3.572 -34.387 -14.209 1.00 . A A . 789 PHE CG   1 1 
       10 13857 1 1 39 PHE CZ   C    4.419 -36.596 -12.677 1.00 . A A . 789 PHE CZ   1 1 
       10 13858 1 1 39 PHE H    H    3.178 -35.073 -17.318 1.00 . A A . 789 PHE H    1 1 
       10 13859 1 1 39 PHE HA   H    1.708 -32.696 -16.458 1.00 . A A . 789 PHE HA   1 1 
       10 13860 1 1 39 PHE HB2  H    4.005 -32.445 -14.908 1.00 . A A . 789 PHE HB2  1 1 
       10 13861 1 1 39 PHE HB3  H    2.367 -32.644 -14.348 1.00 . A A . 789 PHE HB3  1 1 
       10 13862 1 1 39 PHE HD1  H    5.563 -34.424 -15.052 1.00 . A A . 789 PHE HD1  1 1 
       10 13863 1 1 39 PHE HD2  H    1.691 -34.602 -13.169 1.00 . A A . 789 PHE HD2  1 1 
       10 13864 1 1 39 PHE HE1  H    6.296 -36.394 -13.714 1.00 . A A . 789 PHE HE1  1 1 
       10 13865 1 1 39 PHE HE2  H    2.445 -36.554 -11.820 1.00 . A A . 789 PHE HE2  1 1 
       10 13866 1 1 39 PHE HZ   H    4.742 -37.447 -12.090 1.00 . A A . 789 PHE HZ   1 1 
       10 13867 1 1 39 PHE N    N    2.434 -34.598 -16.832 1.00 . A A . 789 PHE N    1 1 
       10 13868 1 1 39 PHE O    O    4.517 -33.010 -17.943 1.00 . A A . 789 PHE O    1 1 
       10 13869 1 1 40 HIS C    C    4.946 -29.207 -16.948 1.00 . A A . 790 HIS C    1 1 
       10 13870 1 1 40 HIS CA   C    4.359 -30.172 -17.994 1.00 . A A . 790 HIS CA   1 1 
       10 13871 1 1 40 HIS CB   C    3.623 -29.377 -19.092 1.00 . A A . 790 HIS CB   1 1 
       10 13872 1 1 40 HIS CD2  C    2.727 -31.336 -20.525 1.00 . A A . 790 HIS CD2  1 1 
       10 13873 1 1 40 HIS CE1  C    3.362 -30.677 -22.515 1.00 . A A . 790 HIS CE1  1 1 
       10 13874 1 1 40 HIS CG   C    3.383 -30.143 -20.373 1.00 . A A . 790 HIS CG   1 1 
       10 13875 1 1 40 HIS H    H    2.695 -30.740 -16.778 1.00 . A A . 790 HIS H    1 1 
       10 13876 1 1 40 HIS HA   H    5.190 -30.696 -18.467 1.00 . A A . 790 HIS HA   1 1 
       10 13877 1 1 40 HIS HB2  H    2.675 -29.009 -18.709 1.00 . A A . 790 HIS HB2  1 1 
       10 13878 1 1 40 HIS HB3  H    4.226 -28.503 -19.338 1.00 . A A . 790 HIS HB3  1 1 
       10 13879 1 1 40 HIS HD1  H    4.285 -28.905 -21.860 1.00 . A A . 790 HIS HD1  1 1 
       10 13880 1 1 40 HIS HD2  H    2.297 -31.918 -19.718 1.00 . A A . 790 HIS HD2  1 1 
       10 13881 1 1 40 HIS HE1  H    3.527 -30.617 -23.583 1.00 . A A . 790 HIS HE1  1 1 
       10 13882 1 1 40 HIS N    N    3.437 -31.122 -17.366 1.00 . A A . 790 HIS N    1 1 
       10 13883 1 1 40 HIS ND1  N    3.776 -29.748 -21.634 1.00 . A A . 790 HIS ND1  1 1 
       10 13884 1 1 40 HIS NE2  N    2.710 -31.670 -21.887 1.00 . A A . 790 HIS NE2  1 1 
       10 13885 1 1 40 HIS O    O    4.219 -28.680 -16.103 1.00 . A A . 790 HIS O    1 1 
       10 13886 1 1 41 TRP C    C    7.286 -26.680 -16.789 1.00 . A A . 791 TRP C    1 1 
       10 13887 1 1 41 TRP CA   C    6.981 -28.039 -16.137 1.00 . A A . 791 TRP CA   1 1 
       10 13888 1 1 41 TRP CB   C    8.280 -28.721 -15.678 1.00 . A A . 791 TRP CB   1 1 
       10 13889 1 1 41 TRP CD1  C    7.786 -31.158 -15.118 1.00 . A A . 791 TRP CD1  1 1 
       10 13890 1 1 41 TRP CD2  C    8.315 -29.943 -13.308 1.00 . A A . 791 TRP CD2  1 1 
       10 13891 1 1 41 TRP CE2  C    8.121 -31.285 -12.866 1.00 . A A . 791 TRP CE2  1 1 
       10 13892 1 1 41 TRP CE3  C    8.646 -28.986 -12.325 1.00 . A A . 791 TRP CE3  1 1 
       10 13893 1 1 41 TRP CG   C    8.118 -29.896 -14.758 1.00 . A A . 791 TRP CG   1 1 
       10 13894 1 1 41 TRP CH2  C    8.615 -30.688 -10.574 1.00 . A A . 791 TRP CH2  1 1 
       10 13895 1 1 41 TRP CZ2  C    8.278 -31.664 -11.525 1.00 . A A . 791 TRP CZ2  1 1 
       10 13896 1 1 41 TRP CZ3  C    8.791 -29.347 -10.974 1.00 . A A . 791 TRP CZ3  1 1 
       10 13897 1 1 41 TRP H    H    6.777 -29.387 -17.778 1.00 . A A . 791 TRP H    1 1 
       10 13898 1 1 41 TRP HA   H    6.374 -27.848 -15.253 1.00 . A A . 791 TRP HA   1 1 
       10 13899 1 1 41 TRP HB2  H    8.841 -29.052 -16.556 1.00 . A A . 791 TRP HB2  1 1 
       10 13900 1 1 41 TRP HB3  H    8.892 -27.979 -15.167 1.00 . A A . 791 TRP HB3  1 1 
       10 13901 1 1 41 TRP HD1  H    7.576 -31.475 -16.133 1.00 . A A . 791 TRP HD1  1 1 
       10 13902 1 1 41 TRP HE1  H    7.565 -32.969 -14.045 1.00 . A A . 791 TRP HE1  1 1 
       10 13903 1 1 41 TRP HE3  H    8.779 -27.960 -12.626 1.00 . A A . 791 TRP HE3  1 1 
       10 13904 1 1 41 TRP HH2  H    8.741 -30.961  -9.532 1.00 . A A . 791 TRP HH2  1 1 
       10 13905 1 1 41 TRP HZ2  H    8.141 -32.696 -11.230 1.00 . A A . 791 TRP HZ2  1 1 
       10 13906 1 1 41 TRP HZ3  H    9.044 -28.591 -10.239 1.00 . A A . 791 TRP HZ3  1 1 
       10 13907 1 1 41 TRP N    N    6.249 -28.939 -17.038 1.00 . A A . 791 TRP N    1 1 
       10 13908 1 1 41 TRP NE1  N    7.778 -31.977 -14.009 1.00 . A A . 791 TRP NE1  1 1 
       10 13909 1 1 41 TRP O    O    7.488 -26.587 -18.000 1.00 . A A . 791 TRP O    1 1 
       10 13910 1 1 42 HIS C    C    8.078 -23.403 -15.103 1.00 . A A . 792 HIS C    1 1 
       10 13911 1 1 42 HIS CA   C    7.700 -24.242 -16.351 1.00 . A A . 792 HIS CA   1 1 
       10 13912 1 1 42 HIS CB   C    6.539 -23.630 -17.163 1.00 . A A . 792 HIS CB   1 1 
       10 13913 1 1 42 HIS CD2  C    4.365 -24.307 -15.966 1.00 . A A . 792 HIS CD2  1 1 
       10 13914 1 1 42 HIS CE1  C    3.610 -22.332 -15.376 1.00 . A A . 792 HIS CE1  1 1 
       10 13915 1 1 42 HIS CG   C    5.272 -23.372 -16.382 1.00 . A A . 792 HIS CG   1 1 
       10 13916 1 1 42 HIS H    H    7.217 -25.791 -14.983 1.00 . A A . 792 HIS H    1 1 
       10 13917 1 1 42 HIS HA   H    8.589 -24.248 -16.992 1.00 . A A . 792 HIS HA   1 1 
       10 13918 1 1 42 HIS HB2  H    6.881 -22.693 -17.605 1.00 . A A . 792 HIS HB2  1 1 
       10 13919 1 1 42 HIS HB3  H    6.292 -24.282 -18.002 1.00 . A A . 792 HIS HB3  1 1 
       10 13920 1 1 42 HIS HD1  H    5.236 -21.238 -16.125 1.00 . A A . 792 HIS HD1  1 1 
       10 13921 1 1 42 HIS HD2  H    4.448 -25.381 -16.114 1.00 . A A . 792 HIS HD2  1 1 
       10 13922 1 1 42 HIS HE1  H    3.001 -21.538 -14.957 1.00 . A A . 792 HIS HE1  1 1 
       10 13923 1 1 42 HIS N    N    7.377 -25.630 -15.971 1.00 . A A . 792 HIS N    1 1 
       10 13924 1 1 42 HIS ND1  N    4.785 -22.137 -16.002 1.00 . A A . 792 HIS ND1  1 1 
       10 13925 1 1 42 HIS NE2  N    3.304 -23.644 -15.334 1.00 . A A . 792 HIS NE2  1 1 
       10 13926 1 1 42 HIS O    O    8.286 -23.954 -14.022 1.00 . A A . 792 HIS O    1 1 
       10 13927 1 1 43 ASN C    C    7.218 -20.209 -13.822 1.00 . A A . 793 ASN C    1 1 
       10 13928 1 1 43 ASN CA   C    8.412 -21.146 -14.110 1.00 . A A . 793 ASN CA   1 1 
       10 13929 1 1 43 ASN CB   C    9.694 -20.354 -14.411 1.00 . A A . 793 ASN CB   1 1 
       10 13930 1 1 43 ASN CG   C   10.935 -21.225 -14.241 1.00 . A A . 793 ASN CG   1 1 
       10 13931 1 1 43 ASN H    H    7.965 -21.662 -16.129 1.00 . A A . 793 ASN H    1 1 
       10 13932 1 1 43 ASN HA   H    8.585 -21.715 -13.201 1.00 . A A . 793 ASN HA   1 1 
       10 13933 1 1 43 ASN HB2  H    9.664 -19.951 -15.421 1.00 . A A . 793 ASN HB2  1 1 
       10 13934 1 1 43 ASN HB3  H    9.767 -19.510 -13.723 1.00 . A A . 793 ASN HB3  1 1 
       10 13935 1 1 43 ASN HD21 H   11.385 -20.405 -12.446 1.00 . A A . 793 ASN HD21 1 1 
       10 13936 1 1 43 ASN HD22 H   12.476 -21.664 -13.020 1.00 . A A . 793 ASN HD22 1 1 
       10 13937 1 1 43 ASN N    N    8.143 -22.073 -15.222 1.00 . A A . 793 ASN N    1 1 
       10 13938 1 1 43 ASN ND2  N   11.643 -21.099 -13.133 1.00 . A A . 793 ASN ND2  1 1 
       10 13939 1 1 43 ASN O    O    6.436 -19.877 -14.718 1.00 . A A . 793 ASN O    1 1 
       10 13940 1 1 43 ASN OD1  O   11.264 -22.050 -15.084 1.00 . A A . 793 ASN OD1  1 1 
       10 13941 1 1 44 GLY C    C    6.616 -18.079 -10.804 1.00 . A A . 794 GLY C    1 1 
       10 13942 1 1 44 GLY CA   C    6.091 -18.860 -12.016 1.00 . A A . 794 GLY CA   1 1 
       10 13943 1 1 44 GLY H    H    7.781 -20.133 -11.891 1.00 . A A . 794 GLY H    1 1 
       10 13944 1 1 44 GLY HA2  H    5.765 -18.163 -12.782 1.00 . A A . 794 GLY HA2  1 1 
       10 13945 1 1 44 GLY HA3  H    5.221 -19.447 -11.713 1.00 . A A . 794 GLY HA3  1 1 
       10 13946 1 1 44 GLY N    N    7.095 -19.787 -12.557 1.00 . A A . 794 GLY N    1 1 
       10 13947 1 1 44 GLY O    O    7.823 -17.863 -10.691 1.00 . A A . 794 GLY O    1 1 
       10 13948 1 1 45 VAL C    C    5.023 -17.210  -7.566 1.00 . A A . 795 VAL C    1 1 
       10 13949 1 1 45 VAL CA   C    6.041 -16.902  -8.673 1.00 . A A . 795 VAL CA   1 1 
       10 13950 1 1 45 VAL CB   C    6.166 -15.376  -8.928 1.00 . A A . 795 VAL CB   1 1 
       10 13951 1 1 45 VAL CG1  C    4.985 -14.797  -9.718 1.00 . A A . 795 VAL CG1  1 1 
       10 13952 1 1 45 VAL CG2  C    6.305 -14.551  -7.631 1.00 . A A . 795 VAL CG2  1 1 
       10 13953 1 1 45 VAL H    H    4.748 -17.880 -10.076 1.00 . A A . 795 VAL H    1 1 
       10 13954 1 1 45 VAL HA   H    7.014 -17.253  -8.325 1.00 . A A . 795 VAL HA   1 1 
       10 13955 1 1 45 VAL HB   H    7.073 -15.212  -9.519 1.00 . A A . 795 VAL HB   1 1 
       10 13956 1 1 45 VAL HG11 H    5.112 -13.718  -9.828 1.00 . A A . 795 VAL HG11 1 1 
       10 13957 1 1 45 VAL HG12 H    4.942 -15.239 -10.712 1.00 . A A . 795 VAL HG12 1 1 
       10 13958 1 1 45 VAL HG13 H    4.055 -15.000  -9.191 1.00 . A A . 795 VAL HG13 1 1 
       10 13959 1 1 45 VAL HG21 H    7.085 -14.980  -7.010 1.00 . A A . 795 VAL HG21 1 1 
       10 13960 1 1 45 VAL HG22 H    6.567 -13.521  -7.872 1.00 . A A . 795 VAL HG22 1 1 
       10 13961 1 1 45 VAL HG23 H    5.370 -14.557  -7.072 1.00 . A A . 795 VAL HG23 1 1 
       10 13962 1 1 45 VAL N    N    5.726 -17.665  -9.902 1.00 . A A . 795 VAL N    1 1 
       10 13963 1 1 45 VAL O    O    3.818 -17.277  -7.813 1.00 . A A . 795 VAL O    1 1 
       10 13964 1 1 46 LYS C    C    4.517 -16.838  -4.091 1.00 . A A . 796 LYS C    1 1 
       10 13965 1 1 46 LYS CA   C    4.775 -17.900  -5.181 1.00 . A A . 796 LYS CA   1 1 
       10 13966 1 1 46 LYS CB   C    5.493 -19.149  -4.641 1.00 . A A . 796 LYS CB   1 1 
       10 13967 1 1 46 LYS CD   C    7.845 -19.977  -4.071 1.00 . A A . 796 LYS CD   1 1 
       10 13968 1 1 46 LYS CE   C    7.351 -21.279  -3.426 1.00 . A A . 796 LYS CE   1 1 
       10 13969 1 1 46 LYS CG   C    6.828 -18.838  -3.937 1.00 . A A . 796 LYS CG   1 1 
       10 13970 1 1 46 LYS H    H    6.538 -17.301  -6.231 1.00 . A A . 796 LYS H    1 1 
       10 13971 1 1 46 LYS HA   H    3.797 -18.226  -5.530 1.00 . A A . 796 LYS HA   1 1 
       10 13972 1 1 46 LYS HB2  H    4.842 -19.659  -3.930 1.00 . A A . 796 LYS HB2  1 1 
       10 13973 1 1 46 LYS HB3  H    5.676 -19.821  -5.482 1.00 . A A . 796 LYS HB3  1 1 
       10 13974 1 1 46 LYS HD2  H    8.034 -20.132  -5.137 1.00 . A A . 796 LYS HD2  1 1 
       10 13975 1 1 46 LYS HD3  H    8.774 -19.660  -3.599 1.00 . A A . 796 LYS HD3  1 1 
       10 13976 1 1 46 LYS HE2  H    7.177 -21.100  -2.359 1.00 . A A . 796 LYS HE2  1 1 
       10 13977 1 1 46 LYS HE3  H    6.402 -21.565  -3.881 1.00 . A A . 796 LYS HE3  1 1 
       10 13978 1 1 46 LYS HG2  H    7.278 -17.948  -4.375 1.00 . A A . 796 LYS HG2  1 1 
       10 13979 1 1 46 LYS HG3  H    6.645 -18.644  -2.882 1.00 . A A . 796 LYS HG3  1 1 
       10 13980 1 1 46 LYS HZ1  H    9.213 -22.163  -3.154 1.00 . A A . 796 LYS HZ1  1 1 
       10 13981 1 1 46 LYS HZ2  H    8.512 -22.558  -4.582 1.00 . A A . 796 LYS HZ2  1 1 
       10 13982 1 1 46 LYS HZ3  H    7.988 -23.248  -3.194 1.00 . A A . 796 LYS HZ3  1 1 
       10 13983 1 1 46 LYS N    N    5.534 -17.402  -6.342 1.00 . A A . 796 LYS N    1 1 
       10 13984 1 1 46 LYS NZ   N    8.332 -22.386  -3.601 1.00 . A A . 796 LYS NZ   1 1 
       10 13985 1 1 46 LYS O    O    5.353 -15.966  -3.833 1.00 . A A . 796 LYS O    1 1 
       10 13986 1 1 47 ARG C    C    2.553 -16.810  -1.121 1.00 . A A . 797 ARG C    1 1 
       10 13987 1 1 47 ARG CA   C    2.780 -16.033  -2.439 1.00 . A A . 797 ARG CA   1 1 
       10 13988 1 1 47 ARG CB   C    1.426 -15.444  -2.914 1.00 . A A . 797 ARG CB   1 1 
       10 13989 1 1 47 ARG CD   C    2.054 -14.453  -5.249 1.00 . A A . 797 ARG CD   1 1 
       10 13990 1 1 47 ARG CG   C    1.124 -15.343  -4.419 1.00 . A A . 797 ARG CG   1 1 
       10 13991 1 1 47 ARG CZ   C    1.867 -13.769  -7.657 1.00 . A A . 797 ARG CZ   1 1 
       10 13992 1 1 47 ARG H    H    2.744 -17.709  -3.725 1.00 . A A . 797 ARG H    1 1 
       10 13993 1 1 47 ARG HA   H    3.472 -15.210  -2.259 1.00 . A A . 797 ARG HA   1 1 
       10 13994 1 1 47 ARG HB2  H    0.632 -16.072  -2.515 1.00 . A A . 797 ARG HB2  1 1 
       10 13995 1 1 47 ARG HB3  H    1.307 -14.460  -2.473 1.00 . A A . 797 ARG HB3  1 1 
       10 13996 1 1 47 ARG HD2  H    1.892 -13.415  -4.954 1.00 . A A . 797 ARG HD2  1 1 
       10 13997 1 1 47 ARG HD3  H    3.095 -14.713  -5.070 1.00 . A A . 797 ARG HD3  1 1 
       10 13998 1 1 47 ARG HE   H    1.301 -15.529  -6.913 1.00 . A A . 797 ARG HE   1 1 
       10 13999 1 1 47 ARG HG2  H    1.116 -16.343  -4.848 1.00 . A A . 797 ARG HG2  1 1 
       10 14000 1 1 47 ARG HG3  H    0.120 -14.941  -4.524 1.00 . A A . 797 ARG HG3  1 1 
       10 14001 1 1 47 ARG HH11 H    2.854 -12.337  -6.597 1.00 . A A . 797 ARG HH11 1 1 
       10 14002 1 1 47 ARG HH12 H    2.542 -11.958  -8.262 1.00 . A A . 797 ARG HH12 1 1 
       10 14003 1 1 47 ARG HH21 H    0.948 -14.982  -8.974 1.00 . A A . 797 ARG HH21 1 1 
       10 14004 1 1 47 ARG HH22 H    1.484 -13.453  -9.614 1.00 . A A . 797 ARG HH22 1 1 
       10 14005 1 1 47 ARG N    N    3.339 -16.932  -3.462 1.00 . A A . 797 ARG N    1 1 
       10 14006 1 1 47 ARG NE   N    1.727 -14.643  -6.670 1.00 . A A . 797 ARG NE   1 1 
       10 14007 1 1 47 ARG NH1  N    2.442 -12.599  -7.493 1.00 . A A . 797 ARG NH1  1 1 
       10 14008 1 1 47 ARG NH2  N    1.402 -14.089  -8.840 1.00 . A A . 797 ARG NH2  1 1 
       10 14009 1 1 47 ARG O    O    2.193 -17.991  -1.160 1.00 . A A . 797 ARG O    1 1 
       10 14010 1 1 48 PHE C    C    1.517 -16.382   2.201 1.00 . A A . 798 PHE C    1 1 
       10 14011 1 1 48 PHE CA   C    2.732 -16.785   1.353 1.00 . A A . 798 PHE CA   1 1 
       10 14012 1 1 48 PHE CB   C    4.042 -16.423   2.070 1.00 . A A . 798 PHE CB   1 1 
       10 14013 1 1 48 PHE CD1  C    5.749 -17.858   0.865 1.00 . A A . 798 PHE CD1  1 1 
       10 14014 1 1 48 PHE CD2  C    5.909 -15.437   0.671 1.00 . A A . 798 PHE CD2  1 1 
       10 14015 1 1 48 PHE CE1  C    6.855 -18.005   0.007 1.00 . A A . 798 PHE CE1  1 1 
       10 14016 1 1 48 PHE CE2  C    7.021 -15.581  -0.177 1.00 . A A . 798 PHE CE2  1 1 
       10 14017 1 1 48 PHE CG   C    5.273 -16.577   1.196 1.00 . A A . 798 PHE CG   1 1 
       10 14018 1 1 48 PHE CZ   C    7.489 -16.864  -0.518 1.00 . A A . 798 PHE CZ   1 1 
       10 14019 1 1 48 PHE H    H    2.988 -15.182  -0.023 1.00 . A A . 798 PHE H    1 1 
       10 14020 1 1 48 PHE HA   H    2.709 -17.869   1.237 1.00 . A A . 798 PHE HA   1 1 
       10 14021 1 1 48 PHE HB2  H    3.987 -15.391   2.428 1.00 . A A . 798 PHE HB2  1 1 
       10 14022 1 1 48 PHE HB3  H    4.148 -17.061   2.947 1.00 . A A . 798 PHE HB3  1 1 
       10 14023 1 1 48 PHE HD1  H    5.262 -18.730   1.262 1.00 . A A . 798 PHE HD1  1 1 
       10 14024 1 1 48 PHE HD2  H    5.546 -14.443   0.916 1.00 . A A . 798 PHE HD2  1 1 
       10 14025 1 1 48 PHE HE1  H    7.206 -18.992  -0.255 1.00 . A A . 798 PHE HE1  1 1 
       10 14026 1 1 48 PHE HE2  H    7.522 -14.706  -0.565 1.00 . A A . 798 PHE HE2  1 1 
       10 14027 1 1 48 PHE HZ   H    8.331 -16.979  -1.185 1.00 . A A . 798 PHE HZ   1 1 
       10 14028 1 1 48 PHE N    N    2.725 -16.152   0.027 1.00 . A A . 798 PHE N    1 1 
       10 14029 1 1 48 PHE O    O    1.146 -15.203   2.239 1.00 . A A . 798 PHE O    1 1 
       10 14030 1 1 49 PHE C    C   -0.289 -17.728   5.080 1.00 . A A . 799 PHE C    1 1 
       10 14031 1 1 49 PHE CA   C   -0.335 -17.175   3.650 1.00 . A A . 799 PHE CA   1 1 
       10 14032 1 1 49 PHE CB   C   -1.492 -17.814   2.867 1.00 . A A . 799 PHE CB   1 1 
       10 14033 1 1 49 PHE CD1  C   -2.316 -16.082   1.235 1.00 . A A . 799 PHE CD1  1 1 
       10 14034 1 1 49 PHE CD2  C   -1.027 -17.960   0.376 1.00 . A A . 799 PHE CD2  1 1 
       10 14035 1 1 49 PHE CE1  C   -2.376 -15.530  -0.053 1.00 . A A . 799 PHE CE1  1 1 
       10 14036 1 1 49 PHE CE2  C   -1.090 -17.414  -0.916 1.00 . A A . 799 PHE CE2  1 1 
       10 14037 1 1 49 PHE CG   C   -1.624 -17.281   1.455 1.00 . A A . 799 PHE CG   1 1 
       10 14038 1 1 49 PHE CZ   C   -1.760 -16.197  -1.128 1.00 . A A . 799 PHE CZ   1 1 
       10 14039 1 1 49 PHE H    H    1.296 -18.290   2.862 1.00 . A A . 799 PHE H    1 1 
       10 14040 1 1 49 PHE HA   H   -0.544 -16.110   3.720 1.00 . A A . 799 PHE HA   1 1 
       10 14041 1 1 49 PHE HB2  H   -1.336 -18.893   2.830 1.00 . A A . 799 PHE HB2  1 1 
       10 14042 1 1 49 PHE HB3  H   -2.423 -17.625   3.407 1.00 . A A . 799 PHE HB3  1 1 
       10 14043 1 1 49 PHE HD1  H   -2.782 -15.568   2.067 1.00 . A A . 799 PHE HD1  1 1 
       10 14044 1 1 49 PHE HD2  H   -0.498 -18.886   0.543 1.00 . A A . 799 PHE HD2  1 1 
       10 14045 1 1 49 PHE HE1  H   -2.902 -14.601  -0.214 1.00 . A A . 799 PHE HE1  1 1 
       10 14046 1 1 49 PHE HE2  H   -0.631 -17.928  -1.745 1.00 . A A . 799 PHE HE2  1 1 
       10 14047 1 1 49 PHE HZ   H   -1.807 -15.773  -2.122 1.00 . A A . 799 PHE HZ   1 1 
       10 14048 1 1 49 PHE N    N    0.922 -17.349   2.914 1.00 . A A . 799 PHE N    1 1 
       10 14049 1 1 49 PHE O    O    0.356 -18.736   5.358 1.00 . A A . 799 PHE O    1 1 
       10 14050 1 1 50 LYS C    C   -2.739 -17.564   7.739 1.00 . A A . 800 LYS C    1 1 
       10 14051 1 1 50 LYS CA   C   -1.243 -17.467   7.379 1.00 . A A . 800 LYS CA   1 1 
       10 14052 1 1 50 LYS CB   C   -0.507 -16.433   8.248 1.00 . A A . 800 LYS CB   1 1 
       10 14053 1 1 50 LYS CD   C    0.137 -15.611  10.548 1.00 . A A . 800 LYS CD   1 1 
       10 14054 1 1 50 LYS CE   C   -0.007 -15.865  12.051 1.00 . A A . 800 LYS CE   1 1 
       10 14055 1 1 50 LYS CG   C   -0.628 -16.680   9.764 1.00 . A A . 800 LYS CG   1 1 
       10 14056 1 1 50 LYS H    H   -1.527 -16.241   5.659 1.00 . A A . 800 LYS H    1 1 
       10 14057 1 1 50 LYS HA   H   -0.796 -18.445   7.553 1.00 . A A . 800 LYS HA   1 1 
       10 14058 1 1 50 LYS HB2  H    0.549 -16.432   7.982 1.00 . A A . 800 LYS HB2  1 1 
       10 14059 1 1 50 LYS HB3  H   -0.923 -15.449   8.022 1.00 . A A . 800 LYS HB3  1 1 
       10 14060 1 1 50 LYS HD2  H    1.188 -15.640  10.263 1.00 . A A . 800 LYS HD2  1 1 
       10 14061 1 1 50 LYS HD3  H   -0.268 -14.628  10.300 1.00 . A A . 800 LYS HD3  1 1 
       10 14062 1 1 50 LYS HE2  H   -1.065 -15.902  12.311 1.00 . A A . 800 LYS HE2  1 1 
       10 14063 1 1 50 LYS HE3  H    0.428 -16.836  12.294 1.00 . A A . 800 LYS HE3  1 1 
       10 14064 1 1 50 LYS HG2  H   -1.678 -16.631  10.053 1.00 . A A . 800 LYS HG2  1 1 
       10 14065 1 1 50 LYS HG3  H   -0.249 -17.672  10.009 1.00 . A A . 800 LYS HG3  1 1 
       10 14066 1 1 50 LYS HZ1  H    0.530 -14.960  13.848 1.00 . A A . 800 LYS HZ1  1 1 
       10 14067 1 1 50 LYS HZ2  H    0.299 -13.897  12.634 1.00 . A A . 800 LYS HZ2  1 1 
       10 14068 1 1 50 LYS HZ3  H    1.657 -14.804  12.676 1.00 . A A . 800 LYS HZ3  1 1 
       10 14069 1 1 50 LYS N    N   -1.050 -17.085   5.972 1.00 . A A . 800 LYS N    1 1 
       10 14070 1 1 50 LYS NZ   N    0.664 -14.811  12.857 1.00 . A A . 800 LYS NZ   1 1 
       10 14071 1 1 50 LYS O    O   -3.561 -16.759   7.301 1.00 . A A . 800 LYS O    1 1 
       10 14072 1 1 51 CYS C    C   -4.350 -18.173  10.652 1.00 . A A . 801 CYS C    1 1 
       10 14073 1 1 51 CYS CA   C   -4.384 -18.746   9.208 1.00 . A A . 801 CYS CA   1 1 
       10 14074 1 1 51 CYS CB   C   -4.621 -20.265   9.232 1.00 . A A . 801 CYS CB   1 1 
       10 14075 1 1 51 CYS H    H   -2.339 -19.175   8.869 1.00 . A A . 801 CYS H    1 1 
       10 14076 1 1 51 CYS HA   H   -5.166 -18.258   8.623 1.00 . A A . 801 CYS HA   1 1 
       10 14077 1 1 51 CYS HB2  H   -4.522 -20.656   8.221 1.00 . A A . 801 CYS HB2  1 1 
       10 14078 1 1 51 CYS HB3  H   -3.851 -20.729   9.855 1.00 . A A . 801 CYS HB3  1 1 
       10 14079 1 1 51 CYS N    N   -3.079 -18.555   8.561 1.00 . A A . 801 CYS N    1 1 
       10 14080 1 1 51 CYS O    O   -3.291 -18.251  11.288 1.00 . A A . 801 CYS O    1 1 
       10 14081 1 1 51 CYS SG   S   -6.272 -20.690   9.869 1.00 . A A . 801 CYS SG   1 1 
       10 14082 1 1 52 PRO C    C   -5.086 -18.056  13.711 1.00 . A A . 802 PRO C    1 1 
       10 14083 1 1 52 PRO CA   C   -5.500 -17.095  12.574 1.00 . A A . 802 PRO CA   1 1 
       10 14084 1 1 52 PRO CB   C   -6.930 -16.559  12.774 1.00 . A A . 802 PRO CB   1 1 
       10 14085 1 1 52 PRO CD   C   -6.728 -17.374  10.552 1.00 . A A . 802 PRO CD   1 1 
       10 14086 1 1 52 PRO CG   C   -7.750 -17.219  11.671 1.00 . A A . 802 PRO CG   1 1 
       10 14087 1 1 52 PRO HA   H   -4.822 -16.246  12.603 1.00 . A A . 802 PRO HA   1 1 
       10 14088 1 1 52 PRO HB2  H   -7.332 -16.797  13.761 1.00 . A A . 802 PRO HB2  1 1 
       10 14089 1 1 52 PRO HB3  H   -6.932 -15.478  12.621 1.00 . A A . 802 PRO HB3  1 1 
       10 14090 1 1 52 PRO HD2  H   -7.038 -18.160   9.868 1.00 . A A . 802 PRO HD2  1 1 
       10 14091 1 1 52 PRO HD3  H   -6.641 -16.437  10.002 1.00 . A A . 802 PRO HD3  1 1 
       10 14092 1 1 52 PRO HG2  H   -8.074 -18.203  12.002 1.00 . A A . 802 PRO HG2  1 1 
       10 14093 1 1 52 PRO HG3  H   -8.598 -16.610  11.361 1.00 . A A . 802 PRO HG3  1 1 
       10 14094 1 1 52 PRO N    N   -5.465 -17.657  11.220 1.00 . A A . 802 PRO N    1 1 
       10 14095 1 1 52 PRO O    O   -4.705 -17.567  14.775 1.00 . A A . 802 PRO O    1 1 
       10 14096 1 1 53 CYS C    C   -3.028 -20.462  14.504 1.00 . A A . 803 CYS C    1 1 
       10 14097 1 1 53 CYS CA   C   -4.576 -20.357  14.487 1.00 . A A . 803 CYS CA   1 1 
       10 14098 1 1 53 CYS CB   C   -5.242 -21.731  14.260 1.00 . A A . 803 CYS CB   1 1 
       10 14099 1 1 53 CYS H    H   -5.430 -19.755  12.636 1.00 . A A . 803 CYS H    1 1 
       10 14100 1 1 53 CYS HA   H   -4.884 -20.032  15.482 1.00 . A A . 803 CYS HA   1 1 
       10 14101 1 1 53 CYS HB2  H   -5.004 -22.365  15.122 1.00 . A A . 803 CYS HB2  1 1 
       10 14102 1 1 53 CYS HB3  H   -6.327 -21.602  14.238 1.00 . A A . 803 CYS HB3  1 1 
       10 14103 1 1 53 CYS N    N   -5.100 -19.384  13.513 1.00 . A A . 803 CYS N    1 1 
       10 14104 1 1 53 CYS O    O   -2.453 -21.056  15.423 1.00 . A A . 803 CYS O    1 1 
       10 14105 1 1 53 CYS SG   S   -4.636 -22.538  12.742 1.00 . A A . 803 CYS SG   1 1 
       10 14106 1 1 54 GLY C    C   -0.414 -20.729  12.145 1.00 . A A . 804 GLY C    1 1 
       10 14107 1 1 54 GLY CA   C   -0.897 -19.861  13.314 1.00 . A A . 804 GLY CA   1 1 
       10 14108 1 1 54 GLY H    H   -2.910 -19.385  12.813 1.00 . A A . 804 GLY H    1 1 
       10 14109 1 1 54 GLY HA2  H   -0.578 -18.841  13.099 1.00 . A A . 804 GLY HA2  1 1 
       10 14110 1 1 54 GLY HA3  H   -0.396 -20.222  14.211 1.00 . A A . 804 GLY HA3  1 1 
       10 14111 1 1 54 GLY N    N   -2.355 -19.862  13.513 1.00 . A A . 804 GLY N    1 1 
       10 14112 1 1 54 GLY O    O    0.735 -20.568  11.714 1.00 . A A . 804 GLY O    1 1 
       10 14113 1 1 55 ASN C    C   -0.612 -21.692   9.194 1.00 . A A . 805 ASN C    1 1 
       10 14114 1 1 55 ASN CA   C   -0.934 -22.494  10.472 1.00 . A A . 805 ASN CA   1 1 
       10 14115 1 1 55 ASN CB   C   -2.098 -23.481  10.253 1.00 . A A . 805 ASN CB   1 1 
       10 14116 1 1 55 ASN CG   C   -1.768 -24.634   9.304 1.00 . A A . 805 ASN CG   1 1 
       10 14117 1 1 55 ASN H    H   -2.185 -21.702  12.021 1.00 . A A . 805 ASN H    1 1 
       10 14118 1 1 55 ASN HA   H   -0.050 -23.069  10.746 1.00 . A A . 805 ASN HA   1 1 
       10 14119 1 1 55 ASN HB2  H   -2.380 -23.915  11.212 1.00 . A A . 805 ASN HB2  1 1 
       10 14120 1 1 55 ASN HB3  H   -2.958 -22.940   9.863 1.00 . A A . 805 ASN HB3  1 1 
       10 14121 1 1 55 ASN HD21 H   -3.728 -24.949   8.896 1.00 . A A . 805 ASN HD21 1 1 
       10 14122 1 1 55 ASN HD22 H   -2.575 -26.065   8.150 1.00 . A A . 805 ASN HD22 1 1 
       10 14123 1 1 55 ASN N    N   -1.266 -21.620  11.613 1.00 . A A . 805 ASN N    1 1 
       10 14124 1 1 55 ASN ND2  N   -2.773 -25.254   8.718 1.00 . A A . 805 ASN ND2  1 1 
       10 14125 1 1 55 ASN O    O   -1.069 -20.559   9.028 1.00 . A A . 805 ASN O    1 1 
       10 14126 1 1 55 ASN OD1  O   -0.617 -24.990   9.085 1.00 . A A . 805 ASN OD1  1 1 
       10 14127 1 1 56 ARG C    C    0.455 -22.429   5.799 1.00 . A A . 806 ARG C    1 1 
       10 14128 1 1 56 ARG CA   C    0.719 -21.618   7.078 1.00 . A A . 806 ARG CA   1 1 
       10 14129 1 1 56 ARG CB   C    2.238 -21.409   7.243 1.00 . A A . 806 ARG CB   1 1 
       10 14130 1 1 56 ARG CD   C    2.154 -19.208   8.584 1.00 . A A . 806 ARG CD   1 1 
       10 14131 1 1 56 ARG CG   C    2.666 -20.653   8.516 1.00 . A A . 806 ARG CG   1 1 
       10 14132 1 1 56 ARG CZ   C    3.431 -17.571   9.998 1.00 . A A . 806 ARG CZ   1 1 
       10 14133 1 1 56 ARG H    H    0.450 -23.235   8.452 1.00 . A A . 806 ARG H    1 1 
       10 14134 1 1 56 ARG HA   H    0.247 -20.643   6.954 1.00 . A A . 806 ARG HA   1 1 
       10 14135 1 1 56 ARG HB2  H    2.728 -22.385   7.245 1.00 . A A . 806 ARG HB2  1 1 
       10 14136 1 1 56 ARG HB3  H    2.610 -20.853   6.379 1.00 . A A . 806 ARG HB3  1 1 
       10 14137 1 1 56 ARG HD2  H    2.510 -18.651   7.716 1.00 . A A . 806 ARG HD2  1 1 
       10 14138 1 1 56 ARG HD3  H    1.066 -19.222   8.551 1.00 . A A . 806 ARG HD3  1 1 
       10 14139 1 1 56 ARG HE   H    2.208 -18.991  10.687 1.00 . A A . 806 ARG HE   1 1 
       10 14140 1 1 56 ARG HG2  H    2.314 -21.192   9.394 1.00 . A A . 806 ARG HG2  1 1 
       10 14141 1 1 56 ARG HG3  H    3.753 -20.627   8.547 1.00 . A A . 806 ARG HG3  1 1 
       10 14142 1 1 56 ARG HH11 H    3.796 -17.255   8.037 1.00 . A A . 806 ARG HH11 1 1 
       10 14143 1 1 56 ARG HH12 H    4.633 -16.196   9.136 1.00 . A A . 806 ARG HH12 1 1 
       10 14144 1 1 56 ARG HH21 H    3.380 -17.650  12.022 1.00 . A A . 806 ARG HH21 1 1 
       10 14145 1 1 56 ARG HH22 H    4.402 -16.414  11.347 1.00 . A A . 806 ARG HH22 1 1 
       10 14146 1 1 56 ARG N    N    0.176 -22.275   8.280 1.00 . A A . 806 ARG N    1 1 
       10 14147 1 1 56 ARG NE   N    2.580 -18.576   9.844 1.00 . A A . 806 ARG NE   1 1 
       10 14148 1 1 56 ARG NH1  N    3.987 -16.950   8.979 1.00 . A A . 806 ARG NH1  1 1 
       10 14149 1 1 56 ARG NH2  N    3.744 -17.170  11.210 1.00 . A A . 806 ARG NH2  1 1 
       10 14150 1 1 56 ARG O    O    0.329 -23.658   5.858 1.00 . A A . 806 ARG O    1 1 
       10 14151 1 1 57 THR C    C    1.042 -21.392   2.253 1.00 . A A . 807 THR C    1 1 
       10 14152 1 1 57 THR CA   C    0.451 -22.347   3.292 1.00 . A A . 807 THR CA   1 1 
       10 14153 1 1 57 THR CB   C   -0.937 -22.890   2.912 1.00 . A A . 807 THR CB   1 1 
       10 14154 1 1 57 THR CG2  C   -1.928 -21.814   2.465 1.00 . A A . 807 THR CG2  1 1 
       10 14155 1 1 57 THR H    H    0.558 -20.742   4.699 1.00 . A A . 807 THR H    1 1 
       10 14156 1 1 57 THR HA   H    1.123 -23.206   3.315 1.00 . A A . 807 THR HA   1 1 
       10 14157 1 1 57 THR HB   H   -1.352 -23.419   3.771 1.00 . A A . 807 THR HB   1 1 
       10 14158 1 1 57 THR HG1  H   -1.601 -24.285   1.719 1.00 . A A . 807 THR HG1  1 1 
       10 14159 1 1 57 THR HG21 H   -2.020 -21.068   3.247 1.00 . A A . 807 THR HG21 1 1 
       10 14160 1 1 57 THR HG22 H   -2.905 -22.268   2.296 1.00 . A A . 807 THR HG22 1 1 
       10 14161 1 1 57 THR HG23 H   -1.596 -21.336   1.545 1.00 . A A . 807 THR HG23 1 1 
       10 14162 1 1 57 THR N    N    0.451 -21.749   4.642 1.00 . A A . 807 THR N    1 1 
       10 14163 1 1 57 THR O    O    1.350 -20.241   2.560 1.00 . A A . 807 THR O    1 1 
       10 14164 1 1 57 THR OG1  O   -0.765 -23.818   1.865 1.00 . A A . 807 THR OG1  1 1 
       10 14165 1 1 58 ILE C    C    1.092 -21.541  -1.386 1.00 . A A . 808 ILE C    1 1 
       10 14166 1 1 58 ILE CA   C    1.867 -21.198  -0.103 1.00 . A A . 808 ILE CA   1 1 
       10 14167 1 1 58 ILE CB   C    3.364 -21.597  -0.231 1.00 . A A . 808 ILE CB   1 1 
       10 14168 1 1 58 ILE CD1  C    5.608 -21.931   1.049 1.00 . A A . 808 ILE CD1  1 1 
       10 14169 1 1 58 ILE CG1  C    4.111 -21.598   1.130 1.00 . A A . 808 ILE CG1  1 1 
       10 14170 1 1 58 ILE CG2  C    4.091 -20.660  -1.219 1.00 . A A . 808 ILE CG2  1 1 
       10 14171 1 1 58 ILE H    H    0.848 -22.809   0.866 1.00 . A A . 808 ILE H    1 1 
       10 14172 1 1 58 ILE HA   H    1.806 -20.126   0.058 1.00 . A A . 808 ILE HA   1 1 
       10 14173 1 1 58 ILE HB   H    3.410 -22.614  -0.628 1.00 . A A . 808 ILE HB   1 1 
       10 14174 1 1 58 ILE HD11 H    5.749 -22.858   0.489 1.00 . A A . 808 ILE HD11 1 1 
       10 14175 1 1 58 ILE HD12 H    6.156 -21.120   0.564 1.00 . A A . 808 ILE HD12 1 1 
       10 14176 1 1 58 ILE HD13 H    5.996 -22.054   2.063 1.00 . A A . 808 ILE HD13 1 1 
       10 14177 1 1 58 ILE HG12 H    3.987 -20.629   1.614 1.00 . A A . 808 ILE HG12 1 1 
       10 14178 1 1 58 ILE HG13 H    3.662 -22.352   1.781 1.00 . A A . 808 ILE HG13 1 1 
       10 14179 1 1 58 ILE HG21 H    5.075 -21.057  -1.458 1.00 . A A . 808 ILE HG21 1 1 
       10 14180 1 1 58 ILE HG22 H    3.544 -20.568  -2.152 1.00 . A A . 808 ILE HG22 1 1 
       10 14181 1 1 58 ILE HG23 H    4.204 -19.668  -0.782 1.00 . A A . 808 ILE HG23 1 1 
       10 14182 1 1 58 ILE N    N    1.231 -21.886   1.030 1.00 . A A . 808 ILE N    1 1 
       10 14183 1 1 58 ILE O    O    0.671 -22.683  -1.580 1.00 . A A . 808 ILE O    1 1 
       10 14184 1 1 59 SER C    C    0.752 -19.773  -4.628 1.00 . A A . 809 SER C    1 1 
       10 14185 1 1 59 SER CA   C    0.256 -20.782  -3.591 1.00 . A A . 809 SER CA   1 1 
       10 14186 1 1 59 SER CB   C   -1.273 -20.718  -3.416 1.00 . A A . 809 SER CB   1 1 
       10 14187 1 1 59 SER H    H    1.329 -19.661  -2.113 1.00 . A A . 809 SER H    1 1 
       10 14188 1 1 59 SER HA   H    0.503 -21.765  -4.004 1.00 . A A . 809 SER HA   1 1 
       10 14189 1 1 59 SER HB2  H   -1.571 -21.383  -2.606 1.00 . A A . 809 SER HB2  1 1 
       10 14190 1 1 59 SER HB3  H   -1.564 -19.700  -3.157 1.00 . A A . 809 SER HB3  1 1 
       10 14191 1 1 59 SER HG   H   -2.912 -21.115  -4.447 1.00 . A A . 809 SER HG   1 1 
       10 14192 1 1 59 SER N    N    0.922 -20.580  -2.291 1.00 . A A . 809 SER N    1 1 
       10 14193 1 1 59 SER O    O    1.526 -18.866  -4.319 1.00 . A A . 809 SER O    1 1 
       10 14194 1 1 59 SER OG   O   -1.942 -21.119  -4.605 1.00 . A A . 809 SER OG   1 1 
       10 14195 1 1 60 LEU C    C   -0.190 -17.987  -7.310 1.00 . A A . 810 LEU C    1 1 
       10 14196 1 1 60 LEU CA   C    0.771 -19.160  -7.038 1.00 . A A . 810 LEU CA   1 1 
       10 14197 1 1 60 LEU CB   C    0.894 -20.116  -8.245 1.00 . A A . 810 LEU CB   1 1 
       10 14198 1 1 60 LEU CD1  C    3.391 -20.622  -7.909 1.00 . A A . 810 LEU CD1  1 1 
       10 14199 1 1 60 LEU CD2  C    1.726 -22.351  -7.179 1.00 . A A . 810 LEU CD2  1 1 
       10 14200 1 1 60 LEU CG   C    1.992 -21.208  -8.168 1.00 . A A . 810 LEU CG   1 1 
       10 14201 1 1 60 LEU H    H   -0.305 -20.719  -6.047 1.00 . A A . 810 LEU H    1 1 
       10 14202 1 1 60 LEU HA   H    1.743 -18.707  -6.837 1.00 . A A . 810 LEU HA   1 1 
       10 14203 1 1 60 LEU HB2  H   -0.067 -20.605  -8.413 1.00 . A A . 810 LEU HB2  1 1 
       10 14204 1 1 60 LEU HB3  H    1.088 -19.507  -9.133 1.00 . A A . 810 LEU HB3  1 1 
       10 14205 1 1 60 LEU HD11 H    3.433 -20.143  -6.931 1.00 . A A . 810 LEU HD11 1 1 
       10 14206 1 1 60 LEU HD12 H    3.637 -19.894  -8.688 1.00 . A A . 810 LEU HD12 1 1 
       10 14207 1 1 60 LEU HD13 H    4.139 -21.419  -7.929 1.00 . A A . 810 LEU HD13 1 1 
       10 14208 1 1 60 LEU HD21 H    1.837 -22.014  -6.154 1.00 . A A . 810 LEU HD21 1 1 
       10 14209 1 1 60 LEU HD22 H    2.458 -23.143  -7.346 1.00 . A A . 810 LEU HD22 1 1 
       10 14210 1 1 60 LEU HD23 H    0.723 -22.757  -7.329 1.00 . A A . 810 LEU HD23 1 1 
       10 14211 1 1 60 LEU HG   H    2.012 -21.684  -9.147 1.00 . A A . 810 LEU HG   1 1 
       10 14212 1 1 60 LEU N    N    0.346 -19.956  -5.885 1.00 . A A . 810 LEU N    1 1 
       10 14213 1 1 60 LEU O    O    0.236 -16.962  -7.849 1.00 . A A . 810 LEU O    1 1 
       10 14214 1 1 61 ASP C    C   -2.493 -16.182  -5.692 1.00 . A A . 811 ASP C    1 1 
       10 14215 1 1 61 ASP CA   C   -2.470 -17.043  -6.967 1.00 . A A . 811 ASP CA   1 1 
       10 14216 1 1 61 ASP CB   C   -3.846 -17.690  -7.221 1.00 . A A . 811 ASP CB   1 1 
       10 14217 1 1 61 ASP CG   C   -4.915 -16.682  -7.666 1.00 . A A . 811 ASP CG   1 1 
       10 14218 1 1 61 ASP H    H   -1.700 -18.938  -6.383 1.00 . A A . 811 ASP H    1 1 
       10 14219 1 1 61 ASP HA   H   -2.242 -16.389  -7.806 1.00 . A A . 811 ASP HA   1 1 
       10 14220 1 1 61 ASP HB2  H   -3.747 -18.443  -8.000 1.00 . A A . 811 ASP HB2  1 1 
       10 14221 1 1 61 ASP HB3  H   -4.162 -18.181  -6.303 1.00 . A A . 811 ASP HB3  1 1 
       10 14222 1 1 61 ASP N    N   -1.452 -18.098  -6.891 1.00 . A A . 811 ASP N    1 1 
       10 14223 1 1 61 ASP O    O   -1.949 -16.560  -4.654 1.00 . A A . 811 ASP O    1 1 
       10 14224 1 1 61 ASP OD1  O   -4.833 -16.182  -8.814 1.00 . A A . 811 ASP OD1  1 1 
       10 14225 1 1 61 ASP OD2  O   -5.811 -16.362  -6.850 1.00 . A A . 811 ASP OD2  1 1 
       10 14226 1 1 62 ARG C    C   -4.063 -14.571  -3.431 1.00 . A A . 812 ARG C    1 1 
       10 14227 1 1 62 ARG CA   C   -3.309 -14.055  -4.673 1.00 . A A . 812 ARG CA   1 1 
       10 14228 1 1 62 ARG CB   C   -3.944 -12.753  -5.207 1.00 . A A . 812 ARG CB   1 1 
       10 14229 1 1 62 ARG CD   C   -6.014 -11.561  -6.055 1.00 . A A . 812 ARG CD   1 1 
       10 14230 1 1 62 ARG CG   C   -5.397 -12.916  -5.689 1.00 . A A . 812 ARG CG   1 1 
       10 14231 1 1 62 ARG CZ   C   -8.274 -10.730  -6.732 1.00 . A A . 812 ARG CZ   1 1 
       10 14232 1 1 62 ARG H    H   -3.653 -14.835  -6.633 1.00 . A A . 812 ARG H    1 1 
       10 14233 1 1 62 ARG HA   H   -2.302 -13.805  -4.332 1.00 . A A . 812 ARG HA   1 1 
       10 14234 1 1 62 ARG HB2  H   -3.928 -12.002  -4.419 1.00 . A A . 812 ARG HB2  1 1 
       10 14235 1 1 62 ARG HB3  H   -3.340 -12.381  -6.036 1.00 . A A . 812 ARG HB3  1 1 
       10 14236 1 1 62 ARG HD2  H   -5.978 -10.923  -5.172 1.00 . A A . 812 ARG HD2  1 1 
       10 14237 1 1 62 ARG HD3  H   -5.426 -11.093  -6.845 1.00 . A A . 812 ARG HD3  1 1 
       10 14238 1 1 62 ARG HE   H   -7.739 -12.657  -6.620 1.00 . A A . 812 ARG HE   1 1 
       10 14239 1 1 62 ARG HG2  H   -5.420 -13.566  -6.563 1.00 . A A . 812 ARG HG2  1 1 
       10 14240 1 1 62 ARG HG3  H   -5.998 -13.370  -4.899 1.00 . A A . 812 ARG HG3  1 1 
       10 14241 1 1 62 ARG HH11 H   -7.010  -9.194  -6.336 1.00 . A A . 812 ARG HH11 1 1 
       10 14242 1 1 62 ARG HH12 H   -8.621  -8.740  -6.806 1.00 . A A . 812 ARG HH12 1 1 
       10 14243 1 1 62 ARG HH21 H   -9.770 -11.996  -7.209 1.00 . A A . 812 ARG HH21 1 1 
       10 14244 1 1 62 ARG HH22 H  -10.168 -10.303  -7.308 1.00 . A A . 812 ARG HH22 1 1 
       10 14245 1 1 62 ARG N    N   -3.173 -15.033  -5.764 1.00 . A A . 812 ARG N    1 1 
       10 14246 1 1 62 ARG NE   N   -7.410 -11.712  -6.494 1.00 . A A . 812 ARG NE   1 1 
       10 14247 1 1 62 ARG NH1  N   -7.939  -9.461  -6.615 1.00 . A A . 812 ARG NH1  1 1 
       10 14248 1 1 62 ARG NH2  N   -9.498 -11.029  -7.109 1.00 . A A . 812 ARG NH2  1 1 
       10 14249 1 1 62 ARG O    O   -4.062 -13.898  -2.401 1.00 . A A . 812 ARG O    1 1 
       10 14250 1 1 63 LEU C    C   -5.353 -17.999  -2.736 1.00 . A A . 813 LEU C    1 1 
       10 14251 1 1 63 LEU CA   C   -5.307 -16.487  -2.400 1.00 . A A . 813 LEU CA   1 1 
       10 14252 1 1 63 LEU CB   C   -6.720 -15.912  -2.147 1.00 . A A . 813 LEU CB   1 1 
       10 14253 1 1 63 LEU CD1  C   -6.633 -15.548   0.381 1.00 . A A . 813 LEU CD1  1 1 
       10 14254 1 1 63 LEU CD2  C   -8.828 -15.921  -0.766 1.00 . A A . 813 LEU CD2  1 1 
       10 14255 1 1 63 LEU CG   C   -7.334 -16.279  -0.776 1.00 . A A . 813 LEU CG   1 1 
       10 14256 1 1 63 LEU H    H   -4.692 -16.200  -4.421 1.00 . A A . 813 LEU H    1 1 
       10 14257 1 1 63 LEU HA   H   -4.679 -16.334  -1.522 1.00 . A A . 813 LEU HA   1 1 
       10 14258 1 1 63 LEU HB2  H   -6.689 -14.825  -2.218 1.00 . A A . 813 LEU HB2  1 1 
       10 14259 1 1 63 LEU HB3  H   -7.377 -16.266  -2.939 1.00 . A A . 813 LEU HB3  1 1 
       10 14260 1 1 63 LEU HD11 H   -7.084 -15.828   1.329 1.00 . A A . 813 LEU HD11 1 1 
       10 14261 1 1 63 LEU HD12 H   -6.738 -14.469   0.250 1.00 . A A . 813 LEU HD12 1 1 
       10 14262 1 1 63 LEU HD13 H   -5.572 -15.788   0.418 1.00 . A A . 813 LEU HD13 1 1 
       10 14263 1 1 63 LEU HD21 H   -9.338 -16.474  -1.556 1.00 . A A . 813 LEU HD21 1 1 
       10 14264 1 1 63 LEU HD22 H   -8.961 -14.852  -0.923 1.00 . A A . 813 LEU HD22 1 1 
       10 14265 1 1 63 LEU HD23 H   -9.268 -16.196   0.193 1.00 . A A . 813 LEU HD23 1 1 
       10 14266 1 1 63 LEU HG   H   -7.245 -17.354  -0.614 1.00 . A A . 813 LEU HG   1 1 
       10 14267 1 1 63 LEU N    N   -4.687 -15.754  -3.515 1.00 . A A . 813 LEU N    1 1 
       10 14268 1 1 63 LEU O    O   -5.682 -18.327  -3.880 1.00 . A A . 813 LEU O    1 1 
       10 14269 1 1 64 PRO C    C   -6.632 -20.797  -2.023 1.00 . A A . 814 PRO C    1 1 
       10 14270 1 1 64 PRO CA   C   -5.161 -20.353  -2.003 1.00 . A A . 814 PRO CA   1 1 
       10 14271 1 1 64 PRO CB   C   -4.382 -20.994  -0.849 1.00 . A A . 814 PRO CB   1 1 
       10 14272 1 1 64 PRO CD   C   -4.544 -18.654  -0.442 1.00 . A A . 814 PRO CD   1 1 
       10 14273 1 1 64 PRO CG   C   -4.578 -19.995   0.286 1.00 . A A . 814 PRO CG   1 1 
       10 14274 1 1 64 PRO HA   H   -4.696 -20.631  -2.947 1.00 . A A . 814 PRO HA   1 1 
       10 14275 1 1 64 PRO HB2  H   -4.761 -21.983  -0.584 1.00 . A A . 814 PRO HB2  1 1 
       10 14276 1 1 64 PRO HB3  H   -3.325 -21.046  -1.110 1.00 . A A . 814 PRO HB3  1 1 
       10 14277 1 1 64 PRO HD2  H   -5.149 -17.930   0.094 1.00 . A A . 814 PRO HD2  1 1 
       10 14278 1 1 64 PRO HD3  H   -3.514 -18.311  -0.519 1.00 . A A . 814 PRO HD3  1 1 
       10 14279 1 1 64 PRO HG2  H   -5.563 -20.141   0.729 1.00 . A A . 814 PRO HG2  1 1 
       10 14280 1 1 64 PRO HG3  H   -3.797 -20.075   1.044 1.00 . A A . 814 PRO HG3  1 1 
       10 14281 1 1 64 PRO N    N   -5.055 -18.911  -1.786 1.00 . A A . 814 PRO N    1 1 
       10 14282 1 1 64 PRO O    O   -7.508 -20.108  -1.507 1.00 . A A . 814 PRO O    1 1 
       10 14283 1 1 65 LYS C    C   -8.603 -23.585  -1.603 1.00 . A A . 815 LYS C    1 1 
       10 14284 1 1 65 LYS CA   C   -8.251 -22.559  -2.701 1.00 . A A . 815 LYS CA   1 1 
       10 14285 1 1 65 LYS CB   C   -8.442 -23.128  -4.125 1.00 . A A . 815 LYS CB   1 1 
       10 14286 1 1 65 LYS CD   C   -6.273 -24.545  -4.380 1.00 . A A . 815 LYS CD   1 1 
       10 14287 1 1 65 LYS CE   C   -5.775 -25.909  -4.872 1.00 . A A . 815 LYS CE   1 1 
       10 14288 1 1 65 LYS CG   C   -7.808 -24.502  -4.440 1.00 . A A . 815 LYS CG   1 1 
       10 14289 1 1 65 LYS H    H   -6.134 -22.471  -3.026 1.00 . A A . 815 LYS H    1 1 
       10 14290 1 1 65 LYS HA   H   -8.981 -21.755  -2.591 1.00 . A A . 815 LYS HA   1 1 
       10 14291 1 1 65 LYS HB2  H   -9.514 -23.245  -4.286 1.00 . A A . 815 LYS HB2  1 1 
       10 14292 1 1 65 LYS HB3  H   -8.086 -22.398  -4.853 1.00 . A A . 815 LYS HB3  1 1 
       10 14293 1 1 65 LYS HD2  H   -5.867 -23.759  -5.019 1.00 . A A . 815 LYS HD2  1 1 
       10 14294 1 1 65 LYS HD3  H   -5.940 -24.396  -3.355 1.00 . A A . 815 LYS HD3  1 1 
       10 14295 1 1 65 LYS HE2  H   -6.206 -26.693  -4.246 1.00 . A A . 815 LYS HE2  1 1 
       10 14296 1 1 65 LYS HE3  H   -6.121 -26.066  -5.896 1.00 . A A . 815 LYS HE3  1 1 
       10 14297 1 1 65 LYS HG2  H   -8.214 -25.246  -3.752 1.00 . A A . 815 LYS HG2  1 1 
       10 14298 1 1 65 LYS HG3  H   -8.117 -24.781  -5.448 1.00 . A A . 815 LYS HG3  1 1 
       10 14299 1 1 65 LYS HZ1  H   -3.980 -26.898  -5.165 1.00 . A A . 815 LYS HZ1  1 1 
       10 14300 1 1 65 LYS HZ2  H   -3.934 -25.884  -3.896 1.00 . A A . 815 LYS HZ2  1 1 
       10 14301 1 1 65 LYS HZ3  H   -3.872 -25.294  -5.417 1.00 . A A . 815 LYS HZ3  1 1 
       10 14302 1 1 65 LYS N    N   -6.901 -21.971  -2.597 1.00 . A A . 815 LYS N    1 1 
       10 14303 1 1 65 LYS NZ   N   -4.296 -25.999  -4.831 1.00 . A A . 815 LYS NZ   1 1 
       10 14304 1 1 65 LYS O    O   -9.771 -23.936  -1.431 1.00 . A A . 815 LYS O    1 1 
       10 14305 1 1 66 LYS C    C   -7.986 -24.715   1.534 1.00 . A A . 816 LYS C    1 1 
       10 14306 1 1 66 LYS CA   C   -7.716 -25.198   0.090 1.00 . A A . 816 LYS CA   1 1 
       10 14307 1 1 66 LYS CB   C   -6.476 -26.113  -0.049 1.00 . A A . 816 LYS CB   1 1 
       10 14308 1 1 66 LYS CD   C   -4.634 -25.524   1.682 1.00 . A A . 816 LYS CD   1 1 
       10 14309 1 1 66 LYS CE   C   -4.306 -26.960   2.107 1.00 . A A . 816 LYS CE   1 1 
       10 14310 1 1 66 LYS CG   C   -5.100 -25.468   0.219 1.00 . A A . 816 LYS CG   1 1 
       10 14311 1 1 66 LYS H    H   -6.679 -23.712  -1.049 1.00 . A A . 816 LYS H    1 1 
       10 14312 1 1 66 LYS HA   H   -8.580 -25.806  -0.195 1.00 . A A . 816 LYS HA   1 1 
       10 14313 1 1 66 LYS HB2  H   -6.609 -26.994   0.577 1.00 . A A . 816 LYS HB2  1 1 
       10 14314 1 1 66 LYS HB3  H   -6.464 -26.480  -1.076 1.00 . A A . 816 LYS HB3  1 1 
       10 14315 1 1 66 LYS HD2  H   -3.734 -24.915   1.788 1.00 . A A . 816 LYS HD2  1 1 
       10 14316 1 1 66 LYS HD3  H   -5.405 -25.097   2.322 1.00 . A A . 816 LYS HD3  1 1 
       10 14317 1 1 66 LYS HE2  H   -5.128 -27.615   1.817 1.00 . A A . 816 LYS HE2  1 1 
       10 14318 1 1 66 LYS HE3  H   -3.413 -27.296   1.569 1.00 . A A . 816 LYS HE3  1 1 
       10 14319 1 1 66 LYS HG2  H   -4.354 -25.984  -0.390 1.00 . A A . 816 LYS HG2  1 1 
       10 14320 1 1 66 LYS HG3  H   -5.105 -24.427  -0.111 1.00 . A A . 816 LYS HG3  1 1 
       10 14321 1 1 66 LYS HZ1  H   -3.899 -28.009   3.843 1.00 . A A . 816 LYS HZ1  1 1 
       10 14322 1 1 66 LYS HZ2  H   -4.948 -26.775   4.054 1.00 . A A . 816 LYS HZ2  1 1 
       10 14323 1 1 66 LYS HZ3  H   -3.339 -26.476   3.880 1.00 . A A . 816 LYS HZ3  1 1 
       10 14324 1 1 66 LYS N    N   -7.597 -24.094  -0.880 1.00 . A A . 816 LYS N    1 1 
       10 14325 1 1 66 LYS NZ   N   -4.103 -27.062   3.572 1.00 . A A . 816 LYS NZ   1 1 
       10 14326 1 1 66 LYS O    O   -7.591 -23.615   1.917 1.00 . A A . 816 LYS O    1 1 
       10 14327 1 1 67 HIS C    C   -7.672 -25.551   4.673 1.00 . A A . 817 HIS C    1 1 
       10 14328 1 1 67 HIS CA   C   -8.896 -25.259   3.779 1.00 . A A . 817 HIS CA   1 1 
       10 14329 1 1 67 HIS CB   C  -10.118 -26.071   4.248 1.00 . A A . 817 HIS CB   1 1 
       10 14330 1 1 67 HIS CD2  C  -11.832 -24.956   2.656 1.00 . A A . 817 HIS CD2  1 1 
       10 14331 1 1 67 HIS CE1  C  -13.582 -24.911   3.976 1.00 . A A . 817 HIS CE1  1 1 
       10 14332 1 1 67 HIS CG   C  -11.463 -25.509   3.858 1.00 . A A . 817 HIS CG   1 1 
       10 14333 1 1 67 HIS H    H   -8.892 -26.453   2.002 1.00 . A A . 817 HIS H    1 1 
       10 14334 1 1 67 HIS HA   H   -9.128 -24.198   3.911 1.00 . A A . 817 HIS HA   1 1 
       10 14335 1 1 67 HIS HB2  H  -10.039 -27.094   3.880 1.00 . A A . 817 HIS HB2  1 1 
       10 14336 1 1 67 HIS HB3  H  -10.100 -26.130   5.339 1.00 . A A . 817 HIS HB3  1 1 
       10 14337 1 1 67 HIS HD1  H  -12.628 -25.818   5.619 1.00 . A A . 817 HIS HD1  1 1 
       10 14338 1 1 67 HIS HD2  H  -11.188 -24.822   1.794 1.00 . A A . 817 HIS HD2  1 1 
       10 14339 1 1 67 HIS HE1  H  -14.586 -24.757   4.366 1.00 . A A . 817 HIS HE1  1 1 
       10 14340 1 1 67 HIS N    N   -8.633 -25.543   2.355 1.00 . A A . 817 HIS N    1 1 
       10 14341 1 1 67 HIS ND1  N  -12.574 -25.472   4.669 1.00 . A A . 817 HIS ND1  1 1 
       10 14342 1 1 67 HIS NE2  N  -13.176 -24.579   2.738 1.00 . A A . 817 HIS NE2  1 1 
       10 14343 1 1 67 HIS O    O   -6.734 -26.248   4.275 1.00 . A A . 817 HIS O    1 1 
       10 14344 1 1 68 CYS C    C   -6.522 -26.768   7.277 1.00 . A A . 818 CYS C    1 1 
       10 14345 1 1 68 CYS CA   C   -6.663 -25.277   6.919 1.00 . A A . 818 CYS CA   1 1 
       10 14346 1 1 68 CYS CB   C   -7.023 -24.418   8.138 1.00 . A A . 818 CYS CB   1 1 
       10 14347 1 1 68 CYS H    H   -8.481 -24.479   6.185 1.00 . A A . 818 CYS H    1 1 
       10 14348 1 1 68 CYS HA   H   -5.709 -24.919   6.529 1.00 . A A . 818 CYS HA   1 1 
       10 14349 1 1 68 CYS HB2  H   -7.092 -23.377   7.812 1.00 . A A . 818 CYS HB2  1 1 
       10 14350 1 1 68 CYS HB3  H   -8.006 -24.715   8.514 1.00 . A A . 818 CYS HB3  1 1 
       10 14351 1 1 68 CYS N    N   -7.687 -25.042   5.907 1.00 . A A . 818 CYS N    1 1 
       10 14352 1 1 68 CYS O    O   -7.503 -27.487   7.481 1.00 . A A . 818 CYS O    1 1 
       10 14353 1 1 68 CYS SG   S   -5.770 -24.565   9.451 1.00 . A A . 818 CYS SG   1 1 
       10 14354 1 1 69 SER C    C   -4.863 -28.754   9.342 1.00 . A A . 819 SER C    1 1 
       10 14355 1 1 69 SER CA   C   -4.905 -28.582   7.809 1.00 . A A . 819 SER CA   1 1 
       10 14356 1 1 69 SER CB   C   -3.540 -28.944   7.195 1.00 . A A . 819 SER CB   1 1 
       10 14357 1 1 69 SER H    H   -4.520 -26.585   7.208 1.00 . A A . 819 SER H    1 1 
       10 14358 1 1 69 SER HA   H   -5.639 -29.302   7.438 1.00 . A A . 819 SER HA   1 1 
       10 14359 1 1 69 SER HB2  H   -3.162 -29.861   7.653 1.00 . A A . 819 SER HB2  1 1 
       10 14360 1 1 69 SER HB3  H   -3.664 -29.131   6.123 1.00 . A A . 819 SER HB3  1 1 
       10 14361 1 1 69 SER HG   H   -1.746 -28.197   6.974 1.00 . A A . 819 SER HG   1 1 
       10 14362 1 1 69 SER N    N   -5.280 -27.227   7.375 1.00 . A A . 819 SER N    1 1 
       10 14363 1 1 69 SER O    O   -4.745 -29.890   9.823 1.00 . A A . 819 SER O    1 1 
       10 14364 1 1 69 SER OG   O   -2.584 -27.899   7.365 1.00 . A A . 819 SER OG   1 1 
       10 14365 1 1 70 THR C    C   -6.249 -27.459  12.271 1.00 . A A . 820 THR C    1 1 
       10 14366 1 1 70 THR CA   C   -4.887 -27.649  11.589 1.00 . A A . 820 THR CA   1 1 
       10 14367 1 1 70 THR CB   C   -3.866 -26.583  12.035 1.00 . A A . 820 THR CB   1 1 
       10 14368 1 1 70 THR CG2  C   -3.707 -26.474  13.555 1.00 . A A . 820 THR CG2  1 1 
       10 14369 1 1 70 THR H    H   -5.126 -26.772   9.647 1.00 . A A . 820 THR H    1 1 
       10 14370 1 1 70 THR HA   H   -4.507 -28.611  11.931 1.00 . A A . 820 THR HA   1 1 
       10 14371 1 1 70 THR HB   H   -4.157 -25.606  11.639 1.00 . A A . 820 THR HB   1 1 
       10 14372 1 1 70 THR HG1  H   -2.660 -26.987  10.562 1.00 . A A . 820 THR HG1  1 1 
       10 14373 1 1 70 THR HG21 H   -2.899 -25.775  13.781 1.00 . A A . 820 THR HG21 1 1 
       10 14374 1 1 70 THR HG22 H   -3.463 -27.452  13.970 1.00 . A A . 820 THR HG22 1 1 
       10 14375 1 1 70 THR HG23 H   -4.625 -26.103  14.003 1.00 . A A . 820 THR HG23 1 1 
       10 14376 1 1 70 THR N    N   -4.981 -27.659  10.117 1.00 . A A . 820 THR N    1 1 
       10 14377 1 1 70 THR O    O   -6.499 -28.143  13.264 1.00 . A A . 820 THR O    1 1 
       10 14378 1 1 70 THR OG1  O   -2.596 -26.945  11.523 1.00 . A A . 820 THR OG1  1 1 
       10 14379 1 1 71 CYS C    C   -9.658 -26.457  11.380 1.00 . A A . 821 CYS C    1 1 
       10 14380 1 1 71 CYS CA   C   -8.448 -26.302  12.340 1.00 . A A . 821 CYS CA   1 1 
       10 14381 1 1 71 CYS CB   C   -8.415 -24.940  13.052 1.00 . A A . 821 CYS CB   1 1 
       10 14382 1 1 71 CYS H    H   -6.835 -26.048  10.947 1.00 . A A . 821 CYS H    1 1 
       10 14383 1 1 71 CYS HA   H   -8.635 -27.039  13.119 1.00 . A A . 821 CYS HA   1 1 
       10 14384 1 1 71 CYS HB2  H   -9.329 -24.879  13.647 1.00 . A A . 821 CYS HB2  1 1 
       10 14385 1 1 71 CYS HB3  H   -7.567 -24.921  13.747 1.00 . A A . 821 CYS HB3  1 1 
       10 14386 1 1 71 CYS N    N   -7.124 -26.588  11.751 1.00 . A A . 821 CYS N    1 1 
       10 14387 1 1 71 CYS O    O  -10.802 -26.564  11.836 1.00 . A A . 821 CYS O    1 1 
       10 14388 1 1 71 CYS SG   S   -8.351 -23.498  11.938 1.00 . A A . 821 CYS SG   1 1 
       10 14389 1 1 72 GLY C    C  -11.228 -25.952   8.356 1.00 . A A . 822 GLY C    1 1 
       10 14390 1 1 72 GLY CA   C  -10.394 -27.025   9.068 1.00 . A A . 822 GLY CA   1 1 
       10 14391 1 1 72 GLY H    H   -8.468 -26.404   9.765 1.00 . A A . 822 GLY H    1 1 
       10 14392 1 1 72 GLY HA2  H   -9.863 -27.574   8.292 1.00 . A A . 822 GLY HA2  1 1 
       10 14393 1 1 72 GLY HA3  H  -11.102 -27.702   9.547 1.00 . A A . 822 GLY HA3  1 1 
       10 14394 1 1 72 GLY N    N   -9.418 -26.549  10.066 1.00 . A A . 822 GLY N    1 1 
       10 14395 1 1 72 GLY O    O  -11.943 -26.286   7.409 1.00 . A A . 822 GLY O    1 1 
       10 14396 1 1 73 LEU C    C  -11.066 -22.923   6.982 1.00 . A A . 823 LEU C    1 1 
       10 14397 1 1 73 LEU CA   C  -11.860 -23.561   8.145 1.00 . A A . 823 LEU CA   1 1 
       10 14398 1 1 73 LEU CB   C  -12.320 -22.577   9.248 1.00 . A A . 823 LEU CB   1 1 
       10 14399 1 1 73 LEU CD1  C  -10.053 -21.377   9.518 1.00 . A A . 823 LEU CD1  1 1 
       10 14400 1 1 73 LEU CD2  C  -11.906 -21.024  11.168 1.00 . A A . 823 LEU CD2  1 1 
       10 14401 1 1 73 LEU CG   C  -11.247 -22.036  10.219 1.00 . A A . 823 LEU CG   1 1 
       10 14402 1 1 73 LEU H    H  -10.547 -24.492   9.560 1.00 . A A . 823 LEU H    1 1 
       10 14403 1 1 73 LEU HA   H  -12.776 -23.943   7.692 1.00 . A A . 823 LEU HA   1 1 
       10 14404 1 1 73 LEU HB2  H  -12.840 -21.738   8.774 1.00 . A A . 823 LEU HB2  1 1 
       10 14405 1 1 73 LEU HB3  H  -13.059 -23.103   9.852 1.00 . A A . 823 LEU HB3  1 1 
       10 14406 1 1 73 LEU HD11 H   -9.445 -22.137   9.025 1.00 . A A . 823 LEU HD11 1 1 
       10 14407 1 1 73 LEU HD12 H   -9.428 -20.859  10.243 1.00 . A A . 823 LEU HD12 1 1 
       10 14408 1 1 73 LEU HD13 H  -10.397 -20.658   8.781 1.00 . A A . 823 LEU HD13 1 1 
       10 14409 1 1 73 LEU HD21 H  -12.721 -21.500  11.706 1.00 . A A . 823 LEU HD21 1 1 
       10 14410 1 1 73 LEU HD22 H  -12.294 -20.178  10.599 1.00 . A A . 823 LEU HD22 1 1 
       10 14411 1 1 73 LEU HD23 H  -11.178 -20.655  11.894 1.00 . A A . 823 LEU HD23 1 1 
       10 14412 1 1 73 LEU HG   H  -10.883 -22.865  10.825 1.00 . A A . 823 LEU HG   1 1 
       10 14413 1 1 73 LEU N    N  -11.154 -24.685   8.777 1.00 . A A . 823 LEU N    1 1 
       10 14414 1 1 73 LEU O    O  -10.017 -23.429   6.574 1.00 . A A . 823 LEU O    1 1 
       10 14415 1 1 74 PHE C    C  -10.884 -19.522   5.838 1.00 . A A . 824 PHE C    1 1 
       10 14416 1 1 74 PHE CA   C  -10.938 -21.004   5.406 1.00 . A A . 824 PHE CA   1 1 
       10 14417 1 1 74 PHE CB   C  -11.726 -21.214   4.104 1.00 . A A . 824 PHE CB   1 1 
       10 14418 1 1 74 PHE CD1  C  -10.149 -21.262   2.136 1.00 . A A . 824 PHE CD1  1 1 
       10 14419 1 1 74 PHE CD2  C  -11.486 -19.262   2.492 1.00 . A A . 824 PHE CD2  1 1 
       10 14420 1 1 74 PHE CE1  C   -9.579 -20.676   0.992 1.00 . A A . 824 PHE CE1  1 1 
       10 14421 1 1 74 PHE CE2  C  -10.912 -18.670   1.352 1.00 . A A . 824 PHE CE2  1 1 
       10 14422 1 1 74 PHE CG   C  -11.103 -20.559   2.889 1.00 . A A . 824 PHE CG   1 1 
       10 14423 1 1 74 PHE CZ   C   -9.952 -19.376   0.602 1.00 . A A . 824 PHE CZ   1 1 
       10 14424 1 1 74 PHE H    H  -12.456 -21.478   6.810 1.00 . A A . 824 PHE H    1 1 
       10 14425 1 1 74 PHE HA   H   -9.915 -21.351   5.241 1.00 . A A . 824 PHE HA   1 1 
       10 14426 1 1 74 PHE HB2  H  -11.792 -22.285   3.922 1.00 . A A . 824 PHE HB2  1 1 
       10 14427 1 1 74 PHE HB3  H  -12.745 -20.850   4.223 1.00 . A A . 824 PHE HB3  1 1 
       10 14428 1 1 74 PHE HD1  H   -9.856 -22.263   2.428 1.00 . A A . 824 PHE HD1  1 1 
       10 14429 1 1 74 PHE HD2  H  -12.220 -18.711   3.063 1.00 . A A . 824 PHE HD2  1 1 
       10 14430 1 1 74 PHE HE1  H   -8.837 -21.221   0.422 1.00 . A A . 824 PHE HE1  1 1 
       10 14431 1 1 74 PHE HE2  H  -11.196 -17.668   1.058 1.00 . A A . 824 PHE HE2  1 1 
       10 14432 1 1 74 PHE HZ   H   -9.504 -18.921  -0.268 1.00 . A A . 824 PHE HZ   1 1 
       10 14433 1 1 74 PHE N    N  -11.574 -21.805   6.450 1.00 . A A . 824 PHE N    1 1 
       10 14434 1 1 74 PHE O    O  -11.890 -18.811   5.773 1.00 . A A . 824 PHE O    1 1 
       10 14435 1 1 75 LYS C    C   -8.046 -17.192   6.515 1.00 . A A . 825 LYS C    1 1 
       10 14436 1 1 75 LYS CA   C   -9.466 -17.717   6.856 1.00 . A A . 825 LYS CA   1 1 
       10 14437 1 1 75 LYS CB   C   -9.736 -17.728   8.384 1.00 . A A . 825 LYS CB   1 1 
       10 14438 1 1 75 LYS CD   C  -12.123 -16.680   8.391 1.00 . A A . 825 LYS CD   1 1 
       10 14439 1 1 75 LYS CE   C  -11.653 -15.331   8.966 1.00 . A A . 825 LYS CE   1 1 
       10 14440 1 1 75 LYS CG   C  -11.211 -17.841   8.820 1.00 . A A . 825 LYS CG   1 1 
       10 14441 1 1 75 LYS H    H   -8.949 -19.734   6.360 1.00 . A A . 825 LYS H    1 1 
       10 14442 1 1 75 LYS HA   H  -10.150 -17.013   6.379 1.00 . A A . 825 LYS HA   1 1 
       10 14443 1 1 75 LYS HB2  H   -9.176 -18.552   8.826 1.00 . A A . 825 LYS HB2  1 1 
       10 14444 1 1 75 LYS HB3  H   -9.345 -16.813   8.827 1.00 . A A . 825 LYS HB3  1 1 
       10 14445 1 1 75 LYS HD2  H  -12.154 -16.620   7.304 1.00 . A A . 825 LYS HD2  1 1 
       10 14446 1 1 75 LYS HD3  H  -13.133 -16.893   8.748 1.00 . A A . 825 LYS HD3  1 1 
       10 14447 1 1 75 LYS HE2  H  -11.609 -15.415  10.054 1.00 . A A . 825 LYS HE2  1 1 
       10 14448 1 1 75 LYS HE3  H  -10.647 -15.107   8.594 1.00 . A A . 825 LYS HE3  1 1 
       10 14449 1 1 75 LYS HG2  H  -11.631 -18.769   8.439 1.00 . A A . 825 LYS HG2  1 1 
       10 14450 1 1 75 LYS HG3  H  -11.236 -17.901   9.909 1.00 . A A . 825 LYS HG3  1 1 
       10 14451 1 1 75 LYS HZ1  H  -12.265 -13.349   8.979 1.00 . A A . 825 LYS HZ1  1 1 
       10 14452 1 1 75 LYS HZ2  H  -13.506 -14.394   8.965 1.00 . A A . 825 LYS HZ2  1 1 
       10 14453 1 1 75 LYS HZ3  H  -12.654 -14.129   7.596 1.00 . A A . 825 LYS HZ3  1 1 
       10 14454 1 1 75 LYS N    N   -9.712 -19.071   6.309 1.00 . A A . 825 LYS N    1 1 
       10 14455 1 1 75 LYS NZ   N  -12.580 -14.229   8.599 1.00 . A A . 825 LYS NZ   1 1 
       10 14456 1 1 75 LYS O    O   -7.445 -16.425   7.276 1.00 . A A . 825 LYS O    1 1 
       10 14457 1 1 76 TRP C    C   -5.941 -15.746   4.726 1.00 . A A . 826 TRP C    1 1 
       10 14458 1 1 76 TRP CA   C   -6.130 -17.260   4.942 1.00 . A A . 826 TRP CA   1 1 
       10 14459 1 1 76 TRP CB   C   -5.791 -18.025   3.657 1.00 . A A . 826 TRP CB   1 1 
       10 14460 1 1 76 TRP CD1  C   -6.623 -20.368   3.215 1.00 . A A . 826 TRP CD1  1 1 
       10 14461 1 1 76 TRP CD2  C   -4.815 -20.348   4.543 1.00 . A A . 826 TRP CD2  1 1 
       10 14462 1 1 76 TRP CE2  C   -5.170 -21.716   4.345 1.00 . A A . 826 TRP CE2  1 1 
       10 14463 1 1 76 TRP CE3  C   -3.692 -20.092   5.354 1.00 . A A . 826 TRP CE3  1 1 
       10 14464 1 1 76 TRP CG   C   -5.757 -19.514   3.796 1.00 . A A . 826 TRP CG   1 1 
       10 14465 1 1 76 TRP CH2  C   -3.356 -22.479   5.760 1.00 . A A . 826 TRP CH2  1 1 
       10 14466 1 1 76 TRP CZ2  C   -4.455 -22.770   4.935 1.00 . A A . 826 TRP CZ2  1 1 
       10 14467 1 1 76 TRP CZ3  C   -2.973 -21.142   5.960 1.00 . A A . 826 TRP CZ3  1 1 
       10 14468 1 1 76 TRP H    H   -8.014 -18.243   4.794 1.00 . A A . 826 TRP H    1 1 
       10 14469 1 1 76 TRP HA   H   -5.430 -17.578   5.717 1.00 . A A . 826 TRP HA   1 1 
       10 14470 1 1 76 TRP HB2  H   -6.517 -17.765   2.884 1.00 . A A . 826 TRP HB2  1 1 
       10 14471 1 1 76 TRP HB3  H   -4.806 -17.705   3.308 1.00 . A A . 826 TRP HB3  1 1 
       10 14472 1 1 76 TRP HD1  H   -7.448 -20.073   2.574 1.00 . A A . 826 TRP HD1  1 1 
       10 14473 1 1 76 TRP HE1  H   -6.741 -22.473   3.112 1.00 . A A . 826 TRP HE1  1 1 
       10 14474 1 1 76 TRP HE3  H   -3.386 -19.067   5.507 1.00 . A A . 826 TRP HE3  1 1 
       10 14475 1 1 76 TRP HH2  H   -2.802 -23.277   6.240 1.00 . A A . 826 TRP HH2  1 1 
       10 14476 1 1 76 TRP HZ2  H   -4.756 -23.791   4.752 1.00 . A A . 826 TRP HZ2  1 1 
       10 14477 1 1 76 TRP HZ3  H   -2.124 -20.911   6.586 1.00 . A A . 826 TRP HZ3  1 1 
       10 14478 1 1 76 TRP N    N   -7.479 -17.624   5.382 1.00 . A A . 826 TRP N    1 1 
       10 14479 1 1 76 TRP NE1  N   -6.265 -21.666   3.509 1.00 . A A . 826 TRP NE1  1 1 
       10 14480 1 1 76 TRP O    O   -6.808 -15.064   4.179 1.00 . A A . 826 TRP O    1 1 
       10 14481 1 1 77 GLU C    C   -2.917 -13.834   4.329 1.00 . A A . 827 GLU C    1 1 
       10 14482 1 1 77 GLU CA   C   -4.321 -13.858   4.940 1.00 . A A . 827 GLU CA   1 1 
       10 14483 1 1 77 GLU CB   C   -4.327 -13.174   6.318 1.00 . A A . 827 GLU CB   1 1 
       10 14484 1 1 77 GLU CD   C   -4.976 -10.848   5.487 1.00 . A A . 827 GLU CD   1 1 
       10 14485 1 1 77 GLU CG   C   -3.961 -11.681   6.282 1.00 . A A . 827 GLU CG   1 1 
       10 14486 1 1 77 GLU H    H   -4.141 -15.851   5.620 1.00 . A A . 827 GLU H    1 1 
       10 14487 1 1 77 GLU HA   H   -5.010 -13.334   4.279 1.00 . A A . 827 GLU HA   1 1 
       10 14488 1 1 77 GLU HB2  H   -5.321 -13.280   6.754 1.00 . A A . 827 GLU HB2  1 1 
       10 14489 1 1 77 GLU HB3  H   -3.618 -13.685   6.976 1.00 . A A . 827 GLU HB3  1 1 
       10 14490 1 1 77 GLU HG2  H   -3.911 -11.308   7.308 1.00 . A A . 827 GLU HG2  1 1 
       10 14491 1 1 77 GLU HG3  H   -2.966 -11.559   5.850 1.00 . A A . 827 GLU HG3  1 1 
       10 14492 1 1 77 GLU N    N   -4.767 -15.239   5.108 1.00 . A A . 827 GLU N    1 1 
       10 14493 1 1 77 GLU O    O   -2.051 -14.609   4.740 1.00 . A A . 827 GLU O    1 1 
       10 14494 1 1 77 GLU OE1  O   -4.806 -10.688   4.256 1.00 . A A . 827 GLU OE1  1 1 
       10 14495 1 1 77 GLU OE2  O   -5.955 -10.347   6.089 1.00 . A A . 827 GLU OE2  1 1 
       10 14496 1 1 78 ARG C    C   -0.362 -12.182   3.745 1.00 . A A . 828 ARG C    1 1 
       10 14497 1 1 78 ARG CA   C   -1.376 -12.715   2.728 1.00 . A A . 828 ARG CA   1 1 
       10 14498 1 1 78 ARG CB   C   -1.572 -11.740   1.547 1.00 . A A . 828 ARG CB   1 1 
       10 14499 1 1 78 ARG CD   C    0.204 -12.632  -0.084 1.00 . A A . 828 ARG CD   1 1 
       10 14500 1 1 78 ARG CG   C   -0.315 -11.436   0.723 1.00 . A A . 828 ARG CG   1 1 
       10 14501 1 1 78 ARG CZ   C    2.511 -12.302  -1.057 1.00 . A A . 828 ARG CZ   1 1 
       10 14502 1 1 78 ARG H    H   -3.430 -12.311   3.115 1.00 . A A . 828 ARG H    1 1 
       10 14503 1 1 78 ARG HA   H   -1.031 -13.673   2.340 1.00 . A A . 828 ARG HA   1 1 
       10 14504 1 1 78 ARG HB2  H   -2.330 -12.143   0.875 1.00 . A A . 828 ARG HB2  1 1 
       10 14505 1 1 78 ARG HB3  H   -1.946 -10.795   1.946 1.00 . A A . 828 ARG HB3  1 1 
       10 14506 1 1 78 ARG HD2  H    0.632 -13.371   0.582 1.00 . A A . 828 ARG HD2  1 1 
       10 14507 1 1 78 ARG HD3  H   -0.631 -13.103  -0.604 1.00 . A A . 828 ARG HD3  1 1 
       10 14508 1 1 78 ARG HE   H    0.796 -11.812  -1.939 1.00 . A A . 828 ARG HE   1 1 
       10 14509 1 1 78 ARG HG2  H   -0.564 -10.640   0.018 1.00 . A A . 828 ARG HG2  1 1 
       10 14510 1 1 78 ARG HG3  H    0.474 -11.074   1.371 1.00 . A A . 828 ARG HG3  1 1 
       10 14511 1 1 78 ARG HH11 H    2.715 -12.935   0.871 1.00 . A A . 828 ARG HH11 1 1 
       10 14512 1 1 78 ARG HH12 H    4.194 -12.745  -0.042 1.00 . A A . 828 ARG HH12 1 1 
       10 14513 1 1 78 ARG HH21 H    2.799 -11.648  -2.967 1.00 . A A . 828 ARG HH21 1 1 
       10 14514 1 1 78 ARG HH22 H    4.230 -12.025  -2.052 1.00 . A A . 828 ARG HH22 1 1 
       10 14515 1 1 78 ARG N    N   -2.676 -12.937   3.369 1.00 . A A . 828 ARG N    1 1 
       10 14516 1 1 78 ARG NE   N    1.188 -12.203  -1.097 1.00 . A A . 828 ARG NE   1 1 
       10 14517 1 1 78 ARG NH1  N    3.180 -12.733  -0.004 1.00 . A A . 828 ARG NH1  1 1 
       10 14518 1 1 78 ARG NH2  N    3.223 -11.956  -2.102 1.00 . A A . 828 ARG NH2  1 1 
       10 14519 1 1 78 ARG O    O   -0.550 -11.097   4.299 1.00 . A A . 828 ARG O    1 1 
       10 14520 1 1 79 VAL C    C    3.159 -12.476   4.021 1.00 . A A . 829 VAL C    1 1 
       10 14521 1 1 79 VAL CA   C    1.858 -12.551   4.830 1.00 . A A . 829 VAL CA   1 1 
       10 14522 1 1 79 VAL CB   C    2.019 -13.509   6.036 1.00 . A A . 829 VAL CB   1 1 
       10 14523 1 1 79 VAL CG1  C    0.838 -13.338   7.007 1.00 . A A . 829 VAL CG1  1 1 
       10 14524 1 1 79 VAL CG2  C    2.189 -14.987   5.637 1.00 . A A . 829 VAL CG2  1 1 
       10 14525 1 1 79 VAL H    H    0.802 -13.786   3.421 1.00 . A A . 829 VAL H    1 1 
       10 14526 1 1 79 VAL HA   H    1.676 -11.554   5.231 1.00 . A A . 829 VAL HA   1 1 
       10 14527 1 1 79 VAL HB   H    2.915 -13.217   6.584 1.00 . A A . 829 VAL HB   1 1 
       10 14528 1 1 79 VAL HG11 H   -0.091 -13.673   6.545 1.00 . A A . 829 VAL HG11 1 1 
       10 14529 1 1 79 VAL HG12 H    1.032 -13.920   7.908 1.00 . A A . 829 VAL HG12 1 1 
       10 14530 1 1 79 VAL HG13 H    0.733 -12.287   7.287 1.00 . A A . 829 VAL HG13 1 1 
       10 14531 1 1 79 VAL HG21 H    1.276 -15.340   5.154 1.00 . A A . 829 VAL HG21 1 1 
       10 14532 1 1 79 VAL HG22 H    3.034 -15.096   4.958 1.00 . A A . 829 VAL HG22 1 1 
       10 14533 1 1 79 VAL HG23 H    2.384 -15.583   6.532 1.00 . A A . 829 VAL HG23 1 1 
       10 14534 1 1 79 VAL N    N    0.723 -12.926   3.963 1.00 . A A . 829 VAL N    1 1 
       10 14535 1 1 79 VAL O    O    3.199 -12.889   2.861 1.00 . A A . 829 VAL O    1 1 
       10 14536 1 1 80 GLY C    C    6.365 -12.973   3.871 1.00 . A A . 830 GLY C    1 1 
       10 14537 1 1 80 GLY CA   C    5.505 -11.715   3.983 1.00 . A A . 830 GLY CA   1 1 
       10 14538 1 1 80 GLY H    H    4.119 -11.601   5.580 1.00 . A A . 830 GLY H    1 1 
       10 14539 1 1 80 GLY HA2  H    5.327 -11.383   2.972 1.00 . A A . 830 GLY HA2  1 1 
       10 14540 1 1 80 GLY HA3  H    6.067 -10.944   4.509 1.00 . A A . 830 GLY HA3  1 1 
       10 14541 1 1 80 GLY N    N    4.209 -11.913   4.624 1.00 . A A . 830 GLY N    1 1 
       10 14542 1 1 80 GLY O    O    6.005 -14.057   4.334 1.00 . A A . 830 GLY O    1 1 
       10 14543 1 1 81 MET C    C    9.115 -14.504   4.031 1.00 . A A . 831 MET C    1 1 
       10 14544 1 1 81 MET CA   C    8.407 -13.893   2.813 1.00 . A A . 831 MET CA   1 1 
       10 14545 1 1 81 MET CB   C    9.398 -13.356   1.775 1.00 . A A . 831 MET CB   1 1 
       10 14546 1 1 81 MET CE   C   12.692 -13.332   1.037 1.00 . A A . 831 MET CE   1 1 
       10 14547 1 1 81 MET CG   C   10.219 -14.476   1.123 1.00 . A A . 831 MET CG   1 1 
       10 14548 1 1 81 MET H    H    7.728 -11.876   2.878 1.00 . A A . 831 MET H    1 1 
       10 14549 1 1 81 MET HA   H    7.802 -14.668   2.344 1.00 . A A . 831 MET HA   1 1 
       10 14550 1 1 81 MET HB2  H    8.836 -12.845   0.993 1.00 . A A . 831 MET HB2  1 1 
       10 14551 1 1 81 MET HB3  H   10.067 -12.637   2.254 1.00 . A A . 831 MET HB3  1 1 
       10 14552 1 1 81 MET HE1  H   13.011 -14.159   1.674 1.00 . A A . 831 MET HE1  1 1 
       10 14553 1 1 81 MET HE2  H   13.550 -12.953   0.487 1.00 . A A . 831 MET HE2  1 1 
       10 14554 1 1 81 MET HE3  H   12.298 -12.529   1.660 1.00 . A A . 831 MET HE3  1 1 
       10 14555 1 1 81 MET HG2  H   10.777 -15.018   1.887 1.00 . A A . 831 MET HG2  1 1 
       10 14556 1 1 81 MET HG3  H    9.539 -15.179   0.650 1.00 . A A . 831 MET HG3  1 1 
       10 14557 1 1 81 MET N    N    7.499 -12.807   3.190 1.00 . A A . 831 MET N    1 1 
       10 14558 1 1 81 MET O    O    9.416 -13.816   5.011 1.00 . A A . 831 MET O    1 1 
       10 14559 1 1 81 MET SD   S   11.407 -13.908  -0.108 1.00 . A A . 831 MET SD   1 1 
       10 14560 1 1 82 LEU C    C   11.580 -16.297   4.993 1.00 . A A . 832 LEU C    1 1 
       10 14561 1 1 82 LEU CA   C   10.069 -16.581   4.997 1.00 . A A . 832 LEU CA   1 1 
       10 14562 1 1 82 LEU CB   C    9.773 -18.086   4.813 1.00 . A A . 832 LEU CB   1 1 
       10 14563 1 1 82 LEU CD1  C    7.621 -18.038   6.210 1.00 . A A . 832 LEU CD1  1 1 
       10 14564 1 1 82 LEU CD2  C    7.459 -18.220   3.703 1.00 . A A . 832 LEU CD2  1 1 
       10 14565 1 1 82 LEU CG   C    8.306 -18.560   4.939 1.00 . A A . 832 LEU CG   1 1 
       10 14566 1 1 82 LEU H    H    9.137 -16.302   3.113 1.00 . A A . 832 LEU H    1 1 
       10 14567 1 1 82 LEU HA   H    9.680 -16.277   5.970 1.00 . A A . 832 LEU HA   1 1 
       10 14568 1 1 82 LEU HB2  H   10.162 -18.405   3.847 1.00 . A A . 832 LEU HB2  1 1 
       10 14569 1 1 82 LEU HB3  H   10.345 -18.628   5.569 1.00 . A A . 832 LEU HB3  1 1 
       10 14570 1 1 82 LEU HD11 H    8.242 -18.257   7.080 1.00 . A A . 832 LEU HD11 1 1 
       10 14571 1 1 82 LEU HD12 H    6.648 -18.517   6.332 1.00 . A A . 832 LEU HD12 1 1 
       10 14572 1 1 82 LEU HD13 H    7.473 -16.957   6.145 1.00 . A A . 832 LEU HD13 1 1 
       10 14573 1 1 82 LEU HD21 H    8.005 -18.496   2.801 1.00 . A A . 832 LEU HD21 1 1 
       10 14574 1 1 82 LEU HD22 H    7.216 -17.159   3.665 1.00 . A A . 832 LEU HD22 1 1 
       10 14575 1 1 82 LEU HD23 H    6.524 -18.781   3.737 1.00 . A A . 832 LEU HD23 1 1 
       10 14576 1 1 82 LEU HG   H    8.341 -19.648   5.007 1.00 . A A . 832 LEU HG   1 1 
       10 14577 1 1 82 LEU N    N    9.404 -15.807   3.951 1.00 . A A . 832 LEU N    1 1 
       10 14578 1 1 82 LEU O    O   12.295 -16.699   4.070 1.00 . A A . 832 LEU O    1 1 
       10 14579 1 1 83 LYS C    C   14.278 -16.618   6.789 1.00 . A A . 833 LYS C    1 1 
       10 14580 1 1 83 LYS CA   C   13.519 -15.391   6.257 1.00 . A A . 833 LYS CA   1 1 
       10 14581 1 1 83 LYS CB   C   13.681 -14.193   7.204 1.00 . A A . 833 LYS CB   1 1 
       10 14582 1 1 83 LYS CD   C   13.234 -11.699   7.548 1.00 . A A . 833 LYS CD   1 1 
       10 14583 1 1 83 LYS CE   C   14.612 -11.525   8.200 1.00 . A A . 833 LYS CE   1 1 
       10 14584 1 1 83 LYS CG   C   13.222 -12.872   6.557 1.00 . A A . 833 LYS CG   1 1 
       10 14585 1 1 83 LYS H    H   11.430 -15.273   6.727 1.00 . A A . 833 LYS H    1 1 
       10 14586 1 1 83 LYS HA   H   13.983 -15.165   5.306 1.00 . A A . 833 LYS HA   1 1 
       10 14587 1 1 83 LYS HB2  H   13.111 -14.375   8.116 1.00 . A A . 833 LYS HB2  1 1 
       10 14588 1 1 83 LYS HB3  H   14.733 -14.112   7.474 1.00 . A A . 833 LYS HB3  1 1 
       10 14589 1 1 83 LYS HD2  H   12.974 -10.787   7.010 1.00 . A A . 833 LYS HD2  1 1 
       10 14590 1 1 83 LYS HD3  H   12.481 -11.875   8.324 1.00 . A A . 833 LYS HD3  1 1 
       10 14591 1 1 83 LYS HE2  H   14.836 -12.427   8.774 1.00 . A A . 833 LYS HE2  1 1 
       10 14592 1 1 83 LYS HE3  H   15.361 -11.429   7.408 1.00 . A A . 833 LYS HE3  1 1 
       10 14593 1 1 83 LYS HG2  H   13.885 -12.638   5.726 1.00 . A A . 833 LYS HG2  1 1 
       10 14594 1 1 83 LYS HG3  H   12.212 -12.972   6.167 1.00 . A A . 833 LYS HG3  1 1 
       10 14595 1 1 83 LYS HZ1  H   15.569 -10.239   9.518 1.00 . A A . 833 LYS HZ1  1 1 
       10 14596 1 1 83 LYS HZ2  H   13.969 -10.393   9.816 1.00 . A A . 833 LYS HZ2  1 1 
       10 14597 1 1 83 LYS HZ3  H   14.486  -9.485   8.553 1.00 . A A . 833 LYS HZ3  1 1 
       10 14598 1 1 83 LYS N    N   12.077 -15.638   6.045 1.00 . A A . 833 LYS N    1 1 
       10 14599 1 1 83 LYS NZ   N   14.659 -10.329   9.082 1.00 . A A . 833 LYS NZ   1 1 
       10 14600 1 1 83 LYS O    O   15.498 -16.729   6.662 1.00 . A A . 833 LYS O    1 1 
       10 14601 1 1 84 GLU C    C   12.652 -19.816   7.711 1.00 . A A . 834 GLU C    1 1 
       10 14602 1 1 84 GLU CA   C   13.888 -18.899   7.777 1.00 . A A . 834 GLU CA   1 1 
       10 14603 1 1 84 GLU CB   C   14.517 -18.862   9.182 1.00 . A A . 834 GLU CB   1 1 
       10 14604 1 1 84 GLU CD   C   14.317 -18.257  11.642 1.00 . A A . 834 GLU CD   1 1 
       10 14605 1 1 84 GLU CG   C   13.596 -18.307  10.288 1.00 . A A . 834 GLU CG   1 1 
       10 14606 1 1 84 GLU H    H   12.539 -17.302   7.353 1.00 . A A . 834 GLU H    1 1 
       10 14607 1 1 84 GLU HA   H   14.638 -19.301   7.094 1.00 . A A . 834 GLU HA   1 1 
       10 14608 1 1 84 GLU HB2  H   14.817 -19.877   9.453 1.00 . A A . 834 GLU HB2  1 1 
       10 14609 1 1 84 GLU HB3  H   15.415 -18.246   9.143 1.00 . A A . 834 GLU HB3  1 1 
       10 14610 1 1 84 GLU HG2  H   13.264 -17.303  10.014 1.00 . A A . 834 GLU HG2  1 1 
       10 14611 1 1 84 GLU HG3  H   12.712 -18.940  10.380 1.00 . A A . 834 GLU HG3  1 1 
       10 14612 1 1 84 GLU N    N   13.515 -17.554   7.331 1.00 . A A . 834 GLU N    1 1 
       10 14613 1 1 84 GLU O    O   11.514 -19.365   7.889 1.00 . A A . 834 GLU O    1 1 
       10 14614 1 1 84 GLU OE1  O   14.285 -19.263  12.387 1.00 . A A . 834 GLU OE1  1 1 
       10 14615 1 1 84 GLU OE2  O   14.923 -17.210  11.980 1.00 . A A . 834 GLU OE2  1 1 
       10 14616 1 1 85 LYS C    C   11.019 -22.452   8.451 1.00 . A A . 835 LYS C    1 1 
       10 14617 1 1 85 LYS CA   C   11.768 -22.053   7.160 1.00 . A A . 835 LYS CA   1 1 
       10 14618 1 1 85 LYS CB   C   12.317 -23.297   6.427 1.00 . A A . 835 LYS CB   1 1 
       10 14619 1 1 85 LYS CD   C   13.548 -22.072   4.491 1.00 . A A . 835 LYS CD   1 1 
       10 14620 1 1 85 LYS CE   C   13.770 -22.043   2.970 1.00 . A A . 835 LYS CE   1 1 
       10 14621 1 1 85 LYS CG   C   12.512 -23.130   4.910 1.00 . A A . 835 LYS CG   1 1 
       10 14622 1 1 85 LYS H    H   13.811 -21.424   7.309 1.00 . A A . 835 LYS H    1 1 
       10 14623 1 1 85 LYS HA   H   11.037 -21.575   6.500 1.00 . A A . 835 LYS HA   1 1 
       10 14624 1 1 85 LYS HB2  H   13.257 -23.609   6.887 1.00 . A A . 835 LYS HB2  1 1 
       10 14625 1 1 85 LYS HB3  H   11.613 -24.124   6.567 1.00 . A A . 835 LYS HB3  1 1 
       10 14626 1 1 85 LYS HD2  H   13.195 -21.086   4.793 1.00 . A A . 835 LYS HD2  1 1 
       10 14627 1 1 85 LYS HD3  H   14.489 -22.264   5.001 1.00 . A A . 835 LYS HD3  1 1 
       10 14628 1 1 85 LYS HE2  H   12.799 -21.962   2.472 1.00 . A A . 835 LYS HE2  1 1 
       10 14629 1 1 85 LYS HE3  H   14.348 -21.150   2.722 1.00 . A A . 835 LYS HE3  1 1 
       10 14630 1 1 85 LYS HG2  H   12.818 -24.098   4.519 1.00 . A A . 835 LYS HG2  1 1 
       10 14631 1 1 85 LYS HG3  H   11.551 -22.876   4.460 1.00 . A A . 835 LYS HG3  1 1 
       10 14632 1 1 85 LYS HZ1  H   14.647 -23.185   1.482 1.00 . A A . 835 LYS HZ1  1 1 
       10 14633 1 1 85 LYS HZ2  H   13.997 -24.089   2.672 1.00 . A A . 835 LYS HZ2  1 1 
       10 14634 1 1 85 LYS HZ3  H   15.417 -23.306   2.908 1.00 . A A . 835 LYS HZ3  1 1 
       10 14635 1 1 85 LYS N    N   12.858 -21.100   7.418 1.00 . A A . 835 LYS N    1 1 
       10 14636 1 1 85 LYS NZ   N   14.505 -23.240   2.481 1.00 . A A . 835 LYS NZ   1 1 
       10 14637 1 1 85 LYS O    O   11.625 -22.577   9.524 1.00 . A A . 835 LYS O    1 1 
       10 14638 1 1 86 THR C    C    9.177 -24.548   9.868 1.00 . A A . 836 THR C    1 1 
       10 14639 1 1 86 THR CA   C    8.806 -23.135   9.416 1.00 . A A . 836 THR CA   1 1 
       10 14640 1 1 86 THR CB   C    7.348 -23.078   8.938 1.00 . A A . 836 THR CB   1 1 
       10 14641 1 1 86 THR CG2  C    6.343 -23.254  10.075 1.00 . A A . 836 THR CG2  1 1 
       10 14642 1 1 86 THR H    H    9.289 -22.559   7.423 1.00 . A A . 836 THR H    1 1 
       10 14643 1 1 86 THR HA   H    8.924 -22.463  10.268 1.00 . A A . 836 THR HA   1 1 
       10 14644 1 1 86 THR HB   H    7.180 -23.861   8.192 1.00 . A A . 836 THR HB   1 1 
       10 14645 1 1 86 THR HG1  H    7.237 -21.132   8.992 1.00 . A A . 836 THR HG1  1 1 
       10 14646 1 1 86 THR HG21 H    6.403 -24.268  10.466 1.00 . A A . 836 THR HG21 1 1 
       10 14647 1 1 86 THR HG22 H    5.332 -23.091   9.700 1.00 . A A . 836 THR HG22 1 1 
       10 14648 1 1 86 THR HG23 H    6.547 -22.549  10.881 1.00 . A A . 836 THR HG23 1 1 
       10 14649 1 1 86 THR N    N    9.705 -22.697   8.331 1.00 . A A . 836 THR N    1 1 
       10 14650 1 1 86 THR O    O    9.461 -25.416   9.039 1.00 . A A . 836 THR O    1 1 
       10 14651 1 1 86 THR OG1  O    7.101 -21.826   8.330 1.00 . A A . 836 THR OG1  1 1 
       10 14652 1 1 87 GLY C    C    8.291 -27.063  11.850 1.00 . A A . 837 GLY C    1 1 
       10 14653 1 1 87 GLY CA   C    9.480 -26.083  11.801 1.00 . A A . 837 GLY CA   1 1 
       10 14654 1 1 87 GLY H    H    8.911 -24.023  11.798 1.00 . A A . 837 GLY H    1 1 
       10 14655 1 1 87 GLY HA2  H   10.282 -26.564  11.242 1.00 . A A . 837 GLY HA2  1 1 
       10 14656 1 1 87 GLY HA3  H    9.819 -25.925  12.826 1.00 . A A . 837 GLY HA3  1 1 
       10 14657 1 1 87 GLY N    N    9.165 -24.784  11.183 1.00 . A A . 837 GLY N    1 1 
       10 14658 1 1 87 GLY O    O    7.215 -26.738  11.325 1.00 . A A . 837 GLY O    1 1 
       10 14659 1 1 88 PRO C    C    6.185 -28.694  13.372 1.00 . A A . 838 PRO C    1 1 
       10 14660 1 1 88 PRO CA   C    7.419 -29.249  12.649 1.00 . A A . 838 PRO CA   1 1 
       10 14661 1 1 88 PRO CB   C    8.058 -30.397  13.442 1.00 . A A . 838 PRO CB   1 1 
       10 14662 1 1 88 PRO CD   C    9.720 -28.736  13.036 1.00 . A A . 838 PRO CD   1 1 
       10 14663 1 1 88 PRO CG   C    9.551 -30.248  13.152 1.00 . A A . 838 PRO CG   1 1 
       10 14664 1 1 88 PRO HA   H    7.134 -29.615  11.659 1.00 . A A . 838 PRO HA   1 1 
       10 14665 1 1 88 PRO HB2  H    7.890 -30.252  14.513 1.00 . A A . 838 PRO HB2  1 1 
       10 14666 1 1 88 PRO HB3  H    7.677 -31.367  13.124 1.00 . A A . 838 PRO HB3  1 1 
       10 14667 1 1 88 PRO HD2  H    9.867 -28.301  14.026 1.00 . A A . 838 PRO HD2  1 1 
       10 14668 1 1 88 PRO HD3  H   10.567 -28.507  12.387 1.00 . A A . 838 PRO HD3  1 1 
       10 14669 1 1 88 PRO HG2  H   10.164 -30.667  13.952 1.00 . A A . 838 PRO HG2  1 1 
       10 14670 1 1 88 PRO HG3  H    9.784 -30.719  12.197 1.00 . A A . 838 PRO HG3  1 1 
       10 14671 1 1 88 PRO N    N    8.468 -28.244  12.478 1.00 . A A . 838 PRO N    1 1 
       10 14672 1 1 88 PRO O    O    6.305 -27.935  14.338 1.00 . A A . 838 PRO O    1 1 
       10 14673 1 1 89 LYS C    C    3.233 -29.468  14.660 1.00 . A A . 839 LYS C    1 1 
       10 14674 1 1 89 LYS CA   C    3.704 -28.639  13.446 1.00 . A A . 839 LYS CA   1 1 
       10 14675 1 1 89 LYS CB   C    2.659 -28.632  12.315 1.00 . A A . 839 LYS CB   1 1 
       10 14676 1 1 89 LYS CD   C    1.951 -27.650  10.082 1.00 . A A . 839 LYS CD   1 1 
       10 14677 1 1 89 LYS CE   C    2.418 -26.756   8.925 1.00 . A A . 839 LYS CE   1 1 
       10 14678 1 1 89 LYS CG   C    3.041 -27.687  11.161 1.00 . A A . 839 LYS CG   1 1 
       10 14679 1 1 89 LYS H    H    4.974 -29.735  12.124 1.00 . A A . 839 LYS H    1 1 
       10 14680 1 1 89 LYS HA   H    3.823 -27.618  13.808 1.00 . A A . 839 LYS HA   1 1 
       10 14681 1 1 89 LYS HB2  H    2.547 -29.646  11.932 1.00 . A A . 839 LYS HB2  1 1 
       10 14682 1 1 89 LYS HB3  H    1.692 -28.313  12.710 1.00 . A A . 839 LYS HB3  1 1 
       10 14683 1 1 89 LYS HD2  H    1.771 -28.659   9.706 1.00 . A A . 839 LYS HD2  1 1 
       10 14684 1 1 89 LYS HD3  H    1.025 -27.256  10.508 1.00 . A A . 839 LYS HD3  1 1 
       10 14685 1 1 89 LYS HE2  H    2.650 -25.761   9.318 1.00 . A A . 839 LYS HE2  1 1 
       10 14686 1 1 89 LYS HE3  H    3.332 -27.184   8.497 1.00 . A A . 839 LYS HE3  1 1 
       10 14687 1 1 89 LYS HG2  H    3.184 -26.682  11.560 1.00 . A A . 839 LYS HG2  1 1 
       10 14688 1 1 89 LYS HG3  H    3.973 -28.017  10.704 1.00 . A A . 839 LYS HG3  1 1 
       10 14689 1 1 89 LYS HZ1  H    1.137 -27.550   7.500 1.00 . A A . 839 LYS HZ1  1 1 
       10 14690 1 1 89 LYS HZ2  H    1.709 -26.064   7.104 1.00 . A A . 839 LYS HZ2  1 1 
       10 14691 1 1 89 LYS HZ3  H    0.546 -26.210   8.244 1.00 . A A . 839 LYS HZ3  1 1 
       10 14692 1 1 89 LYS N    N    4.997 -29.093  12.908 1.00 . A A . 839 LYS N    1 1 
       10 14693 1 1 89 LYS NZ   N    1.385 -26.641   7.870 1.00 . A A . 839 LYS NZ   1 1 
       10 14694 1 1 89 LYS O    O    3.680 -30.600  14.884 1.00 . A A . 839 LYS O    1 1 
       10 14695 1 1 90 LEU C    C    0.772 -30.702  16.343 1.00 . A A . 840 LEU C    1 1 
       10 14696 1 1 90 LEU CA   C    1.735 -29.542  16.656 1.00 . A A . 840 LEU CA   1 1 
       10 14697 1 1 90 LEU CB   C    1.019 -28.465  17.510 1.00 . A A . 840 LEU CB   1 1 
       10 14698 1 1 90 LEU CD1  C    2.865 -28.142  19.254 1.00 . A A . 840 LEU CD1  1 1 
       10 14699 1 1 90 LEU CD2  C    2.681 -26.493  17.377 1.00 . A A . 840 LEU CD2  1 1 
       10 14700 1 1 90 LEU CG   C    1.899 -27.455  18.282 1.00 . A A . 840 LEU CG   1 1 
       10 14701 1 1 90 LEU H    H    1.961 -27.995  15.194 1.00 . A A . 840 LEU H    1 1 
       10 14702 1 1 90 LEU HA   H    2.547 -29.975  17.240 1.00 . A A . 840 LEU HA   1 1 
       10 14703 1 1 90 LEU HB2  H    0.321 -27.919  16.874 1.00 . A A . 840 LEU HB2  1 1 
       10 14704 1 1 90 LEU HB3  H    0.416 -28.984  18.259 1.00 . A A . 840 LEU HB3  1 1 
       10 14705 1 1 90 LEU HD11 H    2.320 -28.843  19.887 1.00 . A A . 840 LEU HD11 1 1 
       10 14706 1 1 90 LEU HD12 H    3.341 -27.395  19.890 1.00 . A A . 840 LEU HD12 1 1 
       10 14707 1 1 90 LEU HD13 H    3.639 -28.684  18.709 1.00 . A A . 840 LEU HD13 1 1 
       10 14708 1 1 90 LEU HD21 H    2.008 -26.033  16.655 1.00 . A A . 840 LEU HD21 1 1 
       10 14709 1 1 90 LEU HD22 H    3.481 -27.008  16.851 1.00 . A A . 840 LEU HD22 1 1 
       10 14710 1 1 90 LEU HD23 H    3.131 -25.703  17.983 1.00 . A A . 840 LEU HD23 1 1 
       10 14711 1 1 90 LEU HG   H    1.221 -26.845  18.876 1.00 . A A . 840 LEU HG   1 1 
       10 14712 1 1 90 LEU N    N    2.294 -28.916  15.440 1.00 . A A . 840 LEU N    1 1 
       10 14713 1 1 90 LEU O    O    0.600 -31.596  17.178 1.00 . A A . 840 LEU O    1 1 
       10 14714 1 1 91 GLY C    C   -2.189 -31.606  15.285 1.00 . A A . 841 GLY C    1 1 
       10 14715 1 1 91 GLY CA   C   -0.778 -31.744  14.696 1.00 . A A . 841 GLY CA   1 1 
       10 14716 1 1 91 GLY H    H    0.342 -29.929  14.534 1.00 . A A . 841 GLY H    1 1 
       10 14717 1 1 91 GLY HA2  H   -0.866 -31.697  13.610 1.00 . A A . 841 GLY HA2  1 1 
       10 14718 1 1 91 GLY HA3  H   -0.394 -32.728  14.965 1.00 . A A . 841 GLY HA3  1 1 
       10 14719 1 1 91 GLY N    N    0.155 -30.705  15.154 1.00 . A A . 841 GLY N    1 1 
       10 14720 1 1 91 GLY O    O   -2.594 -30.531  15.731 1.00 . A A . 841 GLY O    1 1 
       10 14721 1 1 92 GLY C    C   -4.905 -34.216  15.656 1.00 . A A . 842 GLY C    1 1 
       10 14722 1 1 92 GLY CA   C   -4.347 -32.790  15.706 1.00 . A A . 842 GLY CA   1 1 
       10 14723 1 1 92 GLY H    H   -2.546 -33.540  14.851 1.00 . A A . 842 GLY H    1 1 
       10 14724 1 1 92 GLY HA2  H   -4.420 -32.424  16.733 1.00 . A A . 842 GLY HA2  1 1 
       10 14725 1 1 92 GLY HA3  H   -4.975 -32.159  15.074 1.00 . A A . 842 GLY HA3  1 1 
       10 14726 1 1 92 GLY N    N   -2.950 -32.705  15.251 1.00 . A A . 842 GLY N    1 1 
       10 14727 1 1 92 GLY O    O   -4.969 -34.799  14.551 1.00 . A A . 842 GLY O    1 1 
       10 14728 1 1 92 GLY OXT  O   -5.267 -34.748  16.730 1.00 . A A . 842 GLY OXT  1 1 
       10 14729 2 2  1 ZN  ZN   ZN  -2.429 -35.609 -10.837 1.00 . B A . 843 ZN  ZN   1 1 
       10 14730 3 2  1 ZN  ZN   ZN  -6.261 -22.765  10.986 1.00 . C A . 844 ZN  ZN   1 1 
       11 14731 1 1  1 GLY C    C    9.132  -7.598 -16.125 1.00 . A A .  -4 GLY C    1 1 
       11 14732 1 1  1 GLY CA   C    7.911  -7.858 -17.010 1.00 . A A .  -4 GLY CA   1 1 
       11 14733 1 1  1 GLY H1   H    6.151  -6.946 -17.578 1.00 . A A .  -4 GLY H1   1 1 
       11 14734 1 1  1 GLY H2   H    7.389  -5.897 -17.369 1.00 . A A .  -4 GLY H2   1 1 
       11 14735 1 1  1 GLY H3   H    6.642  -6.531 -16.067 1.00 . A A .  -4 GLY H3   1 1 
       11 14736 1 1  1 GLY HA2  H    7.412  -8.757 -16.649 1.00 . A A .  -4 GLY HA2  1 1 
       11 14737 1 1  1 GLY HA3  H    8.253  -8.035 -18.027 1.00 . A A .  -4 GLY HA3  1 1 
       11 14738 1 1  1 GLY N    N    6.952  -6.726 -17.006 1.00 . A A .  -4 GLY N    1 1 
       11 14739 1 1  1 GLY O    O    9.164  -6.586 -15.411 1.00 . A A .  -4 GLY O    1 1 
       11 14740 1 1  2 PRO C    C   12.130  -7.067 -15.466 1.00 . A A .  -3 PRO C    1 1 
       11 14741 1 1  2 PRO CA   C   11.375  -8.398 -15.358 1.00 . A A .  -3 PRO CA   1 1 
       11 14742 1 1  2 PRO CB   C   12.264  -9.558 -15.833 1.00 . A A .  -3 PRO CB   1 1 
       11 14743 1 1  2 PRO CD   C   10.165  -9.722 -16.952 1.00 . A A .  -3 PRO CD   1 1 
       11 14744 1 1  2 PRO CG   C   11.260 -10.589 -16.336 1.00 . A A .  -3 PRO CG   1 1 
       11 14745 1 1  2 PRO HA   H   11.109  -8.574 -14.311 1.00 . A A .  -3 PRO HA   1 1 
       11 14746 1 1  2 PRO HB2  H   12.886  -9.244 -16.670 1.00 . A A .  -3 PRO HB2  1 1 
       11 14747 1 1  2 PRO HB3  H   12.884  -9.958 -15.034 1.00 . A A .  -3 PRO HB3  1 1 
       11 14748 1 1  2 PRO HD2  H   10.426  -9.488 -17.988 1.00 . A A .  -3 PRO HD2  1 1 
       11 14749 1 1  2 PRO HD3  H    9.210 -10.251 -16.906 1.00 . A A .  -3 PRO HD3  1 1 
       11 14750 1 1  2 PRO HG2  H   11.705 -11.267 -17.063 1.00 . A A .  -3 PRO HG2  1 1 
       11 14751 1 1  2 PRO HG3  H   10.855 -11.139 -15.485 1.00 . A A .  -3 PRO HG3  1 1 
       11 14752 1 1  2 PRO N    N   10.152  -8.486 -16.168 1.00 . A A .  -3 PRO N    1 1 
       11 14753 1 1  2 PRO O    O   12.761  -6.643 -14.497 1.00 . A A .  -3 PRO O    1 1 
       11 14754 1 1  3 MET C    C   12.361  -3.977 -15.984 1.00 . A A .  -2 MET C    1 1 
       11 14755 1 1  3 MET CA   C   12.738  -5.133 -16.922 1.00 . A A .  -2 MET CA   1 1 
       11 14756 1 1  3 MET CB   C   12.447  -4.725 -18.384 1.00 . A A .  -2 MET CB   1 1 
       11 14757 1 1  3 MET CE   C   12.109  -8.135 -20.818 1.00 . A A .  -2 MET CE   1 1 
       11 14758 1 1  3 MET CG   C   12.697  -5.836 -19.420 1.00 . A A .  -2 MET CG   1 1 
       11 14759 1 1  3 MET H    H   11.547  -6.827 -17.386 1.00 . A A .  -2 MET H    1 1 
       11 14760 1 1  3 MET HA   H   13.808  -5.301 -16.820 1.00 . A A .  -2 MET HA   1 1 
       11 14761 1 1  3 MET HB2  H   11.415  -4.385 -18.473 1.00 . A A .  -2 MET HB2  1 1 
       11 14762 1 1  3 MET HB3  H   13.089  -3.880 -18.645 1.00 . A A .  -2 MET HB3  1 1 
       11 14763 1 1  3 MET HE1  H   12.377  -7.580 -21.720 1.00 . A A .  -2 MET HE1  1 1 
       11 14764 1 1  3 MET HE2  H   13.007  -8.576 -20.390 1.00 . A A .  -2 MET HE2  1 1 
       11 14765 1 1  3 MET HE3  H   11.412  -8.932 -21.087 1.00 . A A .  -2 MET HE3  1 1 
       11 14766 1 1  3 MET HG2  H   12.859  -5.365 -20.393 1.00 . A A .  -2 MET HG2  1 1 
       11 14767 1 1  3 MET HG3  H   13.619  -6.365 -19.162 1.00 . A A .  -2 MET HG3  1 1 
       11 14768 1 1  3 MET N    N   12.046  -6.392 -16.618 1.00 . A A .  -2 MET N    1 1 
       11 14769 1 1  3 MET O    O   13.162  -3.058 -15.784 1.00 . A A .  -2 MET O    1 1 
       11 14770 1 1  3 MET SD   S   11.340  -7.029 -19.612 1.00 . A A .  -2 MET SD   1 1 
       11 14771 1 1  4 GLY C    C   10.375  -3.625 -13.023 1.00 . A A .  -1 GLY C    1 1 
       11 14772 1 1  4 GLY CA   C   10.625  -3.054 -14.423 1.00 . A A .  -1 GLY CA   1 1 
       11 14773 1 1  4 GLY H    H   10.566  -4.819 -15.625 1.00 . A A .  -1 GLY H    1 1 
       11 14774 1 1  4 GLY HA2  H   11.298  -2.200 -14.329 1.00 . A A .  -1 GLY HA2  1 1 
       11 14775 1 1  4 GLY HA3  H    9.661  -2.702 -14.790 1.00 . A A .  -1 GLY HA3  1 1 
       11 14776 1 1  4 GLY N    N   11.152  -4.022 -15.399 1.00 . A A .  -1 GLY N    1 1 
       11 14777 1 1  4 GLY O    O    9.809  -2.937 -12.174 1.00 . A A .  -1 GLY O    1 1 
       11 14778 1 1  5 MET C    C   11.392  -5.183 -10.357 1.00 . A A . 755 MET C    1 1 
       11 14779 1 1  5 MET CA   C   10.481  -5.616 -11.526 1.00 . A A . 755 MET CA   1 1 
       11 14780 1 1  5 MET CB   C   10.555  -7.128 -11.816 1.00 . A A . 755 MET CB   1 1 
       11 14781 1 1  5 MET CE   C    7.390  -7.889 -11.406 1.00 . A A . 755 MET CE   1 1 
       11 14782 1 1  5 MET CG   C   10.063  -8.027 -10.670 1.00 . A A . 755 MET CG   1 1 
       11 14783 1 1  5 MET H    H   11.258  -5.372 -13.508 1.00 . A A . 755 MET H    1 1 
       11 14784 1 1  5 MET HA   H    9.455  -5.386 -11.241 1.00 . A A . 755 MET HA   1 1 
       11 14785 1 1  5 MET HB2  H    9.947  -7.340 -12.691 1.00 . A A . 755 MET HB2  1 1 
       11 14786 1 1  5 MET HB3  H   11.580  -7.403 -12.054 1.00 . A A . 755 MET HB3  1 1 
       11 14787 1 1  5 MET HE1  H    7.640  -7.160 -12.176 1.00 . A A . 755 MET HE1  1 1 
       11 14788 1 1  5 MET HE2  H    7.540  -8.894 -11.801 1.00 . A A . 755 MET HE2  1 1 
       11 14789 1 1  5 MET HE3  H    6.341  -7.770 -11.138 1.00 . A A . 755 MET HE3  1 1 
       11 14790 1 1  5 MET HG2  H   10.047  -9.054 -11.030 1.00 . A A . 755 MET HG2  1 1 
       11 14791 1 1  5 MET HG3  H   10.802  -8.005  -9.868 1.00 . A A . 755 MET HG3  1 1 
       11 14792 1 1  5 MET N    N   10.760  -4.883 -12.772 1.00 . A A . 755 MET N    1 1 
       11 14793 1 1  5 MET O    O   12.474  -4.634 -10.563 1.00 . A A . 755 MET O    1 1 
       11 14794 1 1  5 MET SD   S    8.437  -7.645  -9.952 1.00 . A A . 755 MET SD   1 1 
       11 14795 1 1  6 GLN C    C   11.691  -6.336  -6.938 1.00 . A A . 756 GLN C    1 1 
       11 14796 1 1  6 GLN CA   C   11.625  -5.105  -7.869 1.00 . A A . 756 GLN CA   1 1 
       11 14797 1 1  6 GLN CB   C   10.899  -3.927  -7.188 1.00 . A A . 756 GLN CB   1 1 
       11 14798 1 1  6 GLN CD   C   10.257  -1.461  -7.274 1.00 . A A . 756 GLN CD   1 1 
       11 14799 1 1  6 GLN CG   C   10.912  -2.629  -8.019 1.00 . A A . 756 GLN CG   1 1 
       11 14800 1 1  6 GLN H    H   10.079  -5.958  -9.051 1.00 . A A . 756 GLN H    1 1 
       11 14801 1 1  6 GLN HA   H   12.659  -4.808  -8.071 1.00 . A A . 756 GLN HA   1 1 
       11 14802 1 1  6 GLN HB2  H    9.856  -4.207  -6.993 1.00 . A A . 756 GLN HB2  1 1 
       11 14803 1 1  6 GLN HB3  H   11.375  -3.725  -6.228 1.00 . A A . 756 GLN HB3  1 1 
       11 14804 1 1  6 GLN HE21 H   11.918  -1.063  -6.181 1.00 . A A . 756 GLN HE21 1 1 
       11 14805 1 1  6 GLN HE22 H   10.526  -0.037  -5.886 1.00 . A A . 756 GLN HE22 1 1 
       11 14806 1 1  6 GLN HG2  H   11.943  -2.362  -8.256 1.00 . A A . 756 GLN HG2  1 1 
       11 14807 1 1  6 GLN HG3  H   10.379  -2.792  -8.957 1.00 . A A . 756 GLN HG3  1 1 
       11 14808 1 1  6 GLN N    N   10.940  -5.437  -9.125 1.00 . A A . 756 GLN N    1 1 
       11 14809 1 1  6 GLN NE2  N   10.960  -0.809  -6.366 1.00 . A A . 756 GLN NE2  1 1 
       11 14810 1 1  6 GLN O    O   11.189  -7.413  -7.265 1.00 . A A . 756 GLN O    1 1 
       11 14811 1 1  6 GLN OE1  O    9.101  -1.116  -7.496 1.00 . A A . 756 GLN OE1  1 1 
       11 14812 1 1  7 SER C    C   11.270  -7.521  -3.909 1.00 . A A . 757 SER C    1 1 
       11 14813 1 1  7 SER CA   C   12.511  -7.301  -4.802 1.00 . A A . 757 SER CA   1 1 
       11 14814 1 1  7 SER CB   C   13.772  -7.043  -3.958 1.00 . A A . 757 SER CB   1 1 
       11 14815 1 1  7 SER H    H   12.751  -5.317  -5.535 1.00 . A A . 757 SER H    1 1 
       11 14816 1 1  7 SER HA   H   12.661  -8.233  -5.349 1.00 . A A . 757 SER HA   1 1 
       11 14817 1 1  7 SER HB2  H   13.631  -6.127  -3.381 1.00 . A A . 757 SER HB2  1 1 
       11 14818 1 1  7 SER HB3  H   13.909  -7.873  -3.264 1.00 . A A . 757 SER HB3  1 1 
       11 14819 1 1  7 SER HG   H   15.717  -6.749  -4.191 1.00 . A A . 757 SER HG   1 1 
       11 14820 1 1  7 SER N    N   12.318  -6.201  -5.766 1.00 . A A . 757 SER N    1 1 
       11 14821 1 1  7 SER O    O   11.262  -7.212  -2.712 1.00 . A A . 757 SER O    1 1 
       11 14822 1 1  7 SER OG   O   14.935  -6.918  -4.777 1.00 . A A . 757 SER OG   1 1 
       11 14823 1 1  8 ILE C    C    8.980  -9.487  -2.853 1.00 . A A . 758 ILE C    1 1 
       11 14824 1 1  8 ILE CA   C    8.900  -8.301  -3.844 1.00 . A A . 758 ILE CA   1 1 
       11 14825 1 1  8 ILE CB   C    7.794  -8.523  -4.916 1.00 . A A . 758 ILE CB   1 1 
       11 14826 1 1  8 ILE CD1  C    7.699  -6.017  -5.662 1.00 . A A . 758 ILE CD1  1 1 
       11 14827 1 1  8 ILE CG1  C    7.811  -7.495  -6.073 1.00 . A A . 758 ILE CG1  1 1 
       11 14828 1 1  8 ILE CG2  C    6.388  -8.542  -4.288 1.00 . A A . 758 ILE CG2  1 1 
       11 14829 1 1  8 ILE H    H   10.262  -8.201  -5.505 1.00 . A A . 758 ILE H    1 1 
       11 14830 1 1  8 ILE HA   H    8.631  -7.419  -3.262 1.00 . A A . 758 ILE HA   1 1 
       11 14831 1 1  8 ILE HB   H    7.955  -9.503  -5.372 1.00 . A A . 758 ILE HB   1 1 
       11 14832 1 1  8 ILE HD11 H    6.769  -5.836  -5.126 1.00 . A A . 758 ILE HD11 1 1 
       11 14833 1 1  8 ILE HD12 H    8.548  -5.731  -5.030 1.00 . A A . 758 ILE HD12 1 1 
       11 14834 1 1  8 ILE HD13 H    7.715  -5.395  -6.560 1.00 . A A . 758 ILE HD13 1 1 
       11 14835 1 1  8 ILE HG12 H    8.721  -7.623  -6.658 1.00 . A A . 758 ILE HG12 1 1 
       11 14836 1 1  8 ILE HG13 H    6.993  -7.726  -6.753 1.00 . A A . 758 ILE HG13 1 1 
       11 14837 1 1  8 ILE HG21 H    6.278  -9.391  -3.624 1.00 . A A . 758 ILE HG21 1 1 
       11 14838 1 1  8 ILE HG22 H    6.206  -7.627  -3.730 1.00 . A A . 758 ILE HG22 1 1 
       11 14839 1 1  8 ILE HG23 H    5.628  -8.629  -5.066 1.00 . A A . 758 ILE HG23 1 1 
       11 14840 1 1  8 ILE N    N   10.191  -8.035  -4.506 1.00 . A A . 758 ILE N    1 1 
       11 14841 1 1  8 ILE O    O    9.745 -10.432  -3.059 1.00 . A A . 758 ILE O    1 1 
       11 14842 1 1  9 ARG C    C    7.296 -11.826  -1.219 1.00 . A A . 759 ARG C    1 1 
       11 14843 1 1  9 ARG CA   C    8.033 -10.538  -0.771 1.00 . A A . 759 ARG CA   1 1 
       11 14844 1 1  9 ARG CB   C    7.437  -9.938   0.516 1.00 . A A . 759 ARG CB   1 1 
       11 14845 1 1  9 ARG CD   C    5.442  -8.653   1.503 1.00 . A A . 759 ARG CD   1 1 
       11 14846 1 1  9 ARG CG   C    5.961  -9.514   0.345 1.00 . A A . 759 ARG CG   1 1 
       11 14847 1 1  9 ARG CZ   C    6.900  -6.785   2.381 1.00 . A A . 759 ARG CZ   1 1 
       11 14848 1 1  9 ARG H    H    7.553  -8.673  -1.690 1.00 . A A . 759 ARG H    1 1 
       11 14849 1 1  9 ARG HA   H    9.050 -10.851  -0.528 1.00 . A A . 759 ARG HA   1 1 
       11 14850 1 1  9 ARG HB2  H    7.525 -10.667   1.327 1.00 . A A . 759 ARG HB2  1 1 
       11 14851 1 1  9 ARG HB3  H    8.044  -9.079   0.795 1.00 . A A . 759 ARG HB3  1 1 
       11 14852 1 1  9 ARG HD2  H    4.365  -8.542   1.374 1.00 . A A . 759 ARG HD2  1 1 
       11 14853 1 1  9 ARG HD3  H    5.614  -9.162   2.450 1.00 . A A . 759 ARG HD3  1 1 
       11 14854 1 1  9 ARG HE   H    5.761  -6.695   0.742 1.00 . A A . 759 ARG HE   1 1 
       11 14855 1 1  9 ARG HG2  H    5.846  -8.949  -0.577 1.00 . A A . 759 ARG HG2  1 1 
       11 14856 1 1  9 ARG HG3  H    5.339 -10.406   0.270 1.00 . A A . 759 ARG HG3  1 1 
       11 14857 1 1  9 ARG HH11 H    7.025  -8.396   3.591 1.00 . A A . 759 ARG HH11 1 1 
       11 14858 1 1  9 ARG HH12 H    7.987  -7.038   4.073 1.00 . A A . 759 ARG HH12 1 1 
       11 14859 1 1  9 ARG HH21 H    7.007  -4.998   1.436 1.00 . A A . 759 ARG HH21 1 1 
       11 14860 1 1  9 ARG HH22 H    7.986  -5.155   2.870 1.00 . A A . 759 ARG HH22 1 1 
       11 14861 1 1  9 ARG N    N    8.154  -9.479  -1.797 1.00 . A A . 759 ARG N    1 1 
       11 14862 1 1  9 ARG NE   N    6.044  -7.301   1.498 1.00 . A A . 759 ARG NE   1 1 
       11 14863 1 1  9 ARG NH1  N    7.347  -7.460   3.421 1.00 . A A . 759 ARG NH1  1 1 
       11 14864 1 1  9 ARG NH2  N    7.333  -5.558   2.213 1.00 . A A . 759 ARG NH2  1 1 
       11 14865 1 1  9 ARG O    O    6.814 -12.596  -0.388 1.00 . A A . 759 ARG O    1 1 
       11 14866 1 1 10 GLU C    C    7.848 -13.603  -4.260 1.00 . A A . 760 GLU C    1 1 
       11 14867 1 1 10 GLU CA   C    6.825 -13.332  -3.148 1.00 . A A . 760 GLU CA   1 1 
       11 14868 1 1 10 GLU CB   C    5.382 -13.362  -3.670 1.00 . A A . 760 GLU CB   1 1 
       11 14869 1 1 10 GLU CD   C    3.486 -12.259  -4.899 1.00 . A A . 760 GLU CD   1 1 
       11 14870 1 1 10 GLU CG   C    4.923 -12.097  -4.405 1.00 . A A . 760 GLU CG   1 1 
       11 14871 1 1 10 GLU H    H    7.613 -11.382  -3.134 1.00 . A A . 760 GLU H    1 1 
       11 14872 1 1 10 GLU HA   H    6.919 -14.131  -2.410 1.00 . A A . 760 GLU HA   1 1 
       11 14873 1 1 10 GLU HB2  H    5.288 -14.210  -4.345 1.00 . A A . 760 GLU HB2  1 1 
       11 14874 1 1 10 GLU HB3  H    4.706 -13.535  -2.832 1.00 . A A . 760 GLU HB3  1 1 
       11 14875 1 1 10 GLU HG2  H    4.957 -11.246  -3.727 1.00 . A A . 760 GLU HG2  1 1 
       11 14876 1 1 10 GLU HG3  H    5.586 -11.898  -5.250 1.00 . A A . 760 GLU HG3  1 1 
       11 14877 1 1 10 GLU N    N    7.179 -12.057  -2.523 1.00 . A A . 760 GLU N    1 1 
       11 14878 1 1 10 GLU O    O    8.210 -12.696  -5.012 1.00 . A A . 760 GLU O    1 1 
       11 14879 1 1 10 GLU OE1  O    2.554 -12.158  -4.070 1.00 . A A . 760 GLU OE1  1 1 
       11 14880 1 1 10 GLU OE2  O    3.285 -12.484  -6.114 1.00 . A A . 760 GLU OE2  1 1 
       11 14881 1 1 11 GLN C    C    9.547 -16.129  -6.096 1.00 . A A . 761 GLN C    1 1 
       11 14882 1 1 11 GLN CA   C    9.671 -15.124  -4.942 1.00 . A A . 761 GLN CA   1 1 
       11 14883 1 1 11 GLN CB   C   10.664 -15.607  -3.868 1.00 . A A . 761 GLN CB   1 1 
       11 14884 1 1 11 GLN CD   C   11.125 -17.277  -1.994 1.00 . A A . 761 GLN CD   1 1 
       11 14885 1 1 11 GLN CG   C   10.296 -16.963  -3.237 1.00 . A A . 761 GLN CG   1 1 
       11 14886 1 1 11 GLN H    H    7.962 -15.554  -3.740 1.00 . A A . 761 GLN H    1 1 
       11 14887 1 1 11 GLN HA   H   10.084 -14.201  -5.354 1.00 . A A . 761 GLN HA   1 1 
       11 14888 1 1 11 GLN HB2  H   11.658 -15.688  -4.308 1.00 . A A . 761 GLN HB2  1 1 
       11 14889 1 1 11 GLN HB3  H   10.703 -14.853  -3.081 1.00 . A A . 761 GLN HB3  1 1 
       11 14890 1 1 11 GLN HE21 H   10.047 -16.020  -0.806 1.00 . A A . 761 GLN HE21 1 1 
       11 14891 1 1 11 GLN HE22 H   11.366 -16.913  -0.045 1.00 . A A . 761 GLN HE22 1 1 
       11 14892 1 1 11 GLN HG2  H    9.244 -16.964  -2.957 1.00 . A A . 761 GLN HG2  1 1 
       11 14893 1 1 11 GLN HG3  H   10.456 -17.750  -3.974 1.00 . A A . 761 GLN HG3  1 1 
       11 14894 1 1 11 GLN N    N    8.379 -14.828  -4.304 1.00 . A A . 761 GLN N    1 1 
       11 14895 1 1 11 GLN NE2  N   10.812 -16.690  -0.857 1.00 . A A . 761 GLN NE2  1 1 
       11 14896 1 1 11 GLN O    O    8.786 -17.099  -6.022 1.00 . A A . 761 GLN O    1 1 
       11 14897 1 1 11 GLN OE1  O   12.069 -18.062  -2.022 1.00 . A A . 761 GLN OE1  1 1 
       11 14898 1 1 12 SER C    C   10.841 -18.228  -7.987 1.00 . A A . 762 SER C    1 1 
       11 14899 1 1 12 SER CA   C   10.359 -16.805  -8.333 1.00 . A A . 762 SER CA   1 1 
       11 14900 1 1 12 SER CB   C   11.253 -16.211  -9.429 1.00 . A A . 762 SER CB   1 1 
       11 14901 1 1 12 SER H    H   10.916 -15.103  -7.200 1.00 . A A . 762 SER H    1 1 
       11 14902 1 1 12 SER HA   H    9.346 -16.881  -8.724 1.00 . A A . 762 SER HA   1 1 
       11 14903 1 1 12 SER HB2  H   12.288 -16.184  -9.074 1.00 . A A . 762 SER HB2  1 1 
       11 14904 1 1 12 SER HB3  H   11.208 -16.851 -10.315 1.00 . A A . 762 SER HB3  1 1 
       11 14905 1 1 12 SER HG   H   11.451 -14.532 -10.466 1.00 . A A . 762 SER HG   1 1 
       11 14906 1 1 12 SER N    N   10.326 -15.925  -7.159 1.00 . A A . 762 SER N    1 1 
       11 14907 1 1 12 SER O    O   11.791 -18.412  -7.218 1.00 . A A . 762 SER O    1 1 
       11 14908 1 1 12 SER OG   O   10.841 -14.891  -9.778 1.00 . A A . 762 SER OG   1 1 
       11 14909 1 1 13 CYS C    C   10.181 -21.529  -9.536 1.00 . A A . 763 CYS C    1 1 
       11 14910 1 1 13 CYS CA   C   10.413 -20.653  -8.289 1.00 . A A . 763 CYS CA   1 1 
       11 14911 1 1 13 CYS CB   C    9.468 -21.000  -7.117 1.00 . A A . 763 CYS CB   1 1 
       11 14912 1 1 13 CYS H    H    9.466 -19.008  -9.255 1.00 . A A . 763 CYS H    1 1 
       11 14913 1 1 13 CYS HA   H   11.446 -20.802  -7.972 1.00 . A A . 763 CYS HA   1 1 
       11 14914 1 1 13 CYS HB2  H    9.501 -20.196  -6.381 1.00 . A A . 763 CYS HB2  1 1 
       11 14915 1 1 13 CYS HB3  H    8.443 -21.084  -7.477 1.00 . A A . 763 CYS HB3  1 1 
       11 14916 1 1 13 CYS HG   H   11.172 -22.141  -5.869 1.00 . A A . 763 CYS HG   1 1 
       11 14917 1 1 13 CYS N    N   10.206 -19.236  -8.593 1.00 . A A . 763 CYS N    1 1 
       11 14918 1 1 13 CYS O    O    9.567 -21.074 -10.511 1.00 . A A . 763 CYS O    1 1 
       11 14919 1 1 13 CYS SG   S    9.963 -22.553  -6.306 1.00 . A A . 763 CYS SG   1 1 
       11 14920 1 1 14 ARG C    C    9.071 -24.593 -10.083 1.00 . A A . 764 ARG C    1 1 
       11 14921 1 1 14 ARG CA   C   10.313 -23.802 -10.527 1.00 . A A . 764 ARG CA   1 1 
       11 14922 1 1 14 ARG CB   C   11.533 -24.693 -10.795 1.00 . A A . 764 ARG CB   1 1 
       11 14923 1 1 14 ARG CD   C   12.567 -26.349 -12.448 1.00 . A A . 764 ARG CD   1 1 
       11 14924 1 1 14 ARG CG   C   11.284 -25.672 -11.956 1.00 . A A . 764 ARG CG   1 1 
       11 14925 1 1 14 ARG CZ   C   14.432 -27.689 -11.454 1.00 . A A . 764 ARG CZ   1 1 
       11 14926 1 1 14 ARG H    H   11.130 -23.098  -8.689 1.00 . A A . 764 ARG H    1 1 
       11 14927 1 1 14 ARG HA   H   10.078 -23.299 -11.468 1.00 . A A . 764 ARG HA   1 1 
       11 14928 1 1 14 ARG HB2  H   12.384 -24.057 -11.058 1.00 . A A . 764 ARG HB2  1 1 
       11 14929 1 1 14 ARG HB3  H   11.796 -25.246  -9.891 1.00 . A A . 764 ARG HB3  1 1 
       11 14930 1 1 14 ARG HD2  H   12.316 -26.969 -13.307 1.00 . A A . 764 ARG HD2  1 1 
       11 14931 1 1 14 ARG HD3  H   13.264 -25.576 -12.779 1.00 . A A . 764 ARG HD3  1 1 
       11 14932 1 1 14 ARG HE   H   12.655 -27.384 -10.580 1.00 . A A . 764 ARG HE   1 1 
       11 14933 1 1 14 ARG HG2  H   10.574 -26.434 -11.639 1.00 . A A . 764 ARG HG2  1 1 
       11 14934 1 1 14 ARG HG3  H   10.847 -25.127 -12.797 1.00 . A A . 764 ARG HG3  1 1 
       11 14935 1 1 14 ARG HH11 H   14.912 -26.980 -13.288 1.00 . A A . 764 ARG HH11 1 1 
       11 14936 1 1 14 ARG HH12 H   16.148 -27.916 -12.497 1.00 . A A . 764 ARG HH12 1 1 
       11 14937 1 1 14 ARG HH21 H   14.304 -28.553  -9.628 1.00 . A A . 764 ARG HH21 1 1 
       11 14938 1 1 14 ARG HH22 H   15.818 -28.777 -10.456 1.00 . A A . 764 ARG HH22 1 1 
       11 14939 1 1 14 ARG N    N   10.649 -22.786  -9.521 1.00 . A A . 764 ARG N    1 1 
       11 14940 1 1 14 ARG NE   N   13.204 -27.185 -11.406 1.00 . A A . 764 ARG NE   1 1 
       11 14941 1 1 14 ARG NH1  N   15.223 -27.514 -12.494 1.00 . A A . 764 ARG NH1  1 1 
       11 14942 1 1 14 ARG NH2  N   14.885 -28.395 -10.441 1.00 . A A . 764 ARG NH2  1 1 
       11 14943 1 1 14 ARG O    O    8.954 -24.996  -8.924 1.00 . A A . 764 ARG O    1 1 
       11 14944 1 1 15 VAL C    C    6.350 -26.259 -11.897 1.00 . A A . 765 VAL C    1 1 
       11 14945 1 1 15 VAL CA   C    6.763 -25.283 -10.783 1.00 . A A . 765 VAL CA   1 1 
       11 14946 1 1 15 VAL CB   C    5.767 -24.097 -10.691 1.00 . A A . 765 VAL CB   1 1 
       11 14947 1 1 15 VAL CG1  C    6.019 -23.228  -9.453 1.00 . A A . 765 VAL CG1  1 1 
       11 14948 1 1 15 VAL CG2  C    5.794 -23.194 -11.929 1.00 . A A . 765 VAL CG2  1 1 
       11 14949 1 1 15 VAL H    H    8.363 -24.491 -11.952 1.00 . A A . 765 VAL H    1 1 
       11 14950 1 1 15 VAL HA   H    6.729 -25.829  -9.845 1.00 . A A . 765 VAL HA   1 1 
       11 14951 1 1 15 VAL HB   H    4.765 -24.503 -10.616 1.00 . A A . 765 VAL HB   1 1 
       11 14952 1 1 15 VAL HG11 H    5.277 -22.431  -9.405 1.00 . A A . 765 VAL HG11 1 1 
       11 14953 1 1 15 VAL HG12 H    5.933 -23.841  -8.555 1.00 . A A . 765 VAL HG12 1 1 
       11 14954 1 1 15 VAL HG13 H    7.008 -22.777  -9.487 1.00 . A A . 765 VAL HG13 1 1 
       11 14955 1 1 15 VAL HG21 H    5.688 -23.802 -12.822 1.00 . A A . 765 VAL HG21 1 1 
       11 14956 1 1 15 VAL HG22 H    4.979 -22.471 -11.885 1.00 . A A . 765 VAL HG22 1 1 
       11 14957 1 1 15 VAL HG23 H    6.740 -22.660 -11.979 1.00 . A A . 765 VAL HG23 1 1 
       11 14958 1 1 15 VAL N    N    8.138 -24.797 -11.006 1.00 . A A . 765 VAL N    1 1 
       11 14959 1 1 15 VAL O    O    7.059 -26.405 -12.891 1.00 . A A . 765 VAL O    1 1 
       11 14960 1 1 16 VAL C    C    3.251 -27.776 -12.993 1.00 . A A . 766 VAL C    1 1 
       11 14961 1 1 16 VAL CA   C    4.720 -27.996 -12.634 1.00 . A A . 766 VAL CA   1 1 
       11 14962 1 1 16 VAL CB   C    4.928 -29.402 -12.010 1.00 . A A . 766 VAL CB   1 1 
       11 14963 1 1 16 VAL CG1  C    4.313 -29.563 -10.610 1.00 . A A . 766 VAL CG1  1 1 
       11 14964 1 1 16 VAL CG2  C    4.403 -30.554 -12.880 1.00 . A A . 766 VAL CG2  1 1 
       11 14965 1 1 16 VAL H    H    4.652 -26.727 -10.890 1.00 . A A . 766 VAL H    1 1 
       11 14966 1 1 16 VAL HA   H    5.295 -27.956 -13.558 1.00 . A A . 766 VAL HA   1 1 
       11 14967 1 1 16 VAL HB   H    6.005 -29.553 -11.904 1.00 . A A . 766 VAL HB   1 1 
       11 14968 1 1 16 VAL HG11 H    4.801 -28.891  -9.914 1.00 . A A . 766 VAL HG11 1 1 
       11 14969 1 1 16 VAL HG12 H    3.238 -29.374 -10.625 1.00 . A A . 766 VAL HG12 1 1 
       11 14970 1 1 16 VAL HG13 H    4.463 -30.581 -10.270 1.00 . A A . 766 VAL HG13 1 1 
       11 14971 1 1 16 VAL HG21 H    3.307 -30.567 -12.886 1.00 . A A . 766 VAL HG21 1 1 
       11 14972 1 1 16 VAL HG22 H    4.775 -30.435 -13.895 1.00 . A A . 766 VAL HG22 1 1 
       11 14973 1 1 16 VAL HG23 H    4.753 -31.507 -12.483 1.00 . A A . 766 VAL HG23 1 1 
       11 14974 1 1 16 VAL N    N    5.212 -26.937 -11.729 1.00 . A A . 766 VAL N    1 1 
       11 14975 1 1 16 VAL O    O    2.455 -27.431 -12.122 1.00 . A A . 766 VAL O    1 1 
       11 14976 1 1 17 THR C    C    1.318 -29.743 -15.038 1.00 . A A . 767 THR C    1 1 
       11 14977 1 1 17 THR CA   C    1.492 -28.278 -14.668 1.00 . A A . 767 THR CA   1 1 
       11 14978 1 1 17 THR CB   C    1.114 -27.352 -15.830 1.00 . A A . 767 THR CB   1 1 
       11 14979 1 1 17 THR CG2  C   -0.303 -27.616 -16.357 1.00 . A A . 767 THR CG2  1 1 
       11 14980 1 1 17 THR H    H    3.617 -28.279 -14.912 1.00 . A A . 767 THR H    1 1 
       11 14981 1 1 17 THR HA   H    0.812 -28.057 -13.851 1.00 . A A . 767 THR HA   1 1 
       11 14982 1 1 17 THR HB   H    1.830 -27.466 -16.648 1.00 . A A . 767 THR HB   1 1 
       11 14983 1 1 17 THR HG1  H    2.077 -25.744 -15.277 1.00 . A A . 767 THR HG1  1 1 
       11 14984 1 1 17 THR HG21 H   -0.366 -28.605 -16.808 1.00 . A A . 767 THR HG21 1 1 
       11 14985 1 1 17 THR HG22 H   -0.542 -26.872 -17.118 1.00 . A A . 767 THR HG22 1 1 
       11 14986 1 1 17 THR HG23 H   -1.040 -27.531 -15.555 1.00 . A A . 767 THR HG23 1 1 
       11 14987 1 1 17 THR N    N    2.883 -28.061 -14.246 1.00 . A A . 767 THR N    1 1 
       11 14988 1 1 17 THR O    O    1.945 -30.201 -15.993 1.00 . A A . 767 THR O    1 1 
       11 14989 1 1 17 THR OG1  O    1.138 -26.024 -15.359 1.00 . A A . 767 THR OG1  1 1 
       11 14990 1 1 18 CYS C    C   -1.023 -31.662 -15.804 1.00 . A A . 768 CYS C    1 1 
       11 14991 1 1 18 CYS CA   C   -0.001 -31.800 -14.661 1.00 . A A . 768 CYS CA   1 1 
       11 14992 1 1 18 CYS CB   C   -0.587 -32.502 -13.416 1.00 . A A . 768 CYS CB   1 1 
       11 14993 1 1 18 CYS H    H   -0.057 -29.966 -13.580 1.00 . A A . 768 CYS H    1 1 
       11 14994 1 1 18 CYS HA   H    0.841 -32.394 -15.015 1.00 . A A . 768 CYS HA   1 1 
       11 14995 1 1 18 CYS HB2  H    0.141 -32.454 -12.601 1.00 . A A . 768 CYS HB2  1 1 
       11 14996 1 1 18 CYS HB3  H   -1.495 -31.973 -13.106 1.00 . A A . 768 CYS HB3  1 1 
       11 14997 1 1 18 CYS N    N    0.460 -30.456 -14.300 1.00 . A A . 768 CYS N    1 1 
       11 14998 1 1 18 CYS O    O   -2.073 -31.035 -15.657 1.00 . A A . 768 CYS O    1 1 
       11 14999 1 1 18 CYS SG   S   -0.957 -34.262 -13.773 1.00 . A A . 768 CYS SG   1 1 
       11 15000 1 1 19 LYS C    C   -2.734 -33.234 -18.064 1.00 . A A . 769 LYS C    1 1 
       11 15001 1 1 19 LYS CA   C   -1.580 -32.216 -18.155 1.00 . A A . 769 LYS CA   1 1 
       11 15002 1 1 19 LYS CB   C   -0.716 -32.461 -19.406 1.00 . A A . 769 LYS CB   1 1 
       11 15003 1 1 19 LYS CD   C   -0.206 -29.993 -19.911 1.00 . A A . 769 LYS CD   1 1 
       11 15004 1 1 19 LYS CE   C    0.917 -29.020 -20.289 1.00 . A A . 769 LYS CE   1 1 
       11 15005 1 1 19 LYS CG   C    0.371 -31.391 -19.656 1.00 . A A . 769 LYS CG   1 1 
       11 15006 1 1 19 LYS H    H    0.140 -32.775 -17.012 1.00 . A A . 769 LYS H    1 1 
       11 15007 1 1 19 LYS HA   H   -2.039 -31.228 -18.231 1.00 . A A . 769 LYS HA   1 1 
       11 15008 1 1 19 LYS HB2  H   -0.235 -33.438 -19.312 1.00 . A A . 769 LYS HB2  1 1 
       11 15009 1 1 19 LYS HB3  H   -1.364 -32.497 -20.282 1.00 . A A . 769 LYS HB3  1 1 
       11 15010 1 1 19 LYS HD2  H   -0.921 -30.044 -20.731 1.00 . A A . 769 LYS HD2  1 1 
       11 15011 1 1 19 LYS HD3  H   -0.719 -29.630 -19.021 1.00 . A A . 769 LYS HD3  1 1 
       11 15012 1 1 19 LYS HE2  H    1.604 -28.926 -19.441 1.00 . A A . 769 LYS HE2  1 1 
       11 15013 1 1 19 LYS HE3  H    1.467 -29.422 -21.142 1.00 . A A . 769 LYS HE3  1 1 
       11 15014 1 1 19 LYS HG2  H    1.052 -31.358 -18.804 1.00 . A A . 769 LYS HG2  1 1 
       11 15015 1 1 19 LYS HG3  H    0.943 -31.697 -20.529 1.00 . A A . 769 LYS HG3  1 1 
       11 15016 1 1 19 LYS HZ1  H   -0.161 -27.289 -19.889 1.00 . A A . 769 LYS HZ1  1 1 
       11 15017 1 1 19 LYS HZ2  H   -0.225 -27.722 -21.456 1.00 . A A . 769 LYS HZ2  1 1 
       11 15018 1 1 19 LYS HZ3  H    1.132 -27.025 -20.845 1.00 . A A . 769 LYS HZ3  1 1 
       11 15019 1 1 19 LYS N    N   -0.715 -32.236 -16.965 1.00 . A A . 769 LYS N    1 1 
       11 15020 1 1 19 LYS NZ   N    0.378 -27.679 -20.645 1.00 . A A . 769 LYS NZ   1 1 
       11 15021 1 1 19 LYS O    O   -3.749 -33.073 -18.755 1.00 . A A . 769 LYS O    1 1 
       11 15022 1 1 20 THR C    C   -4.749 -34.751 -16.063 1.00 . A A . 770 THR C    1 1 
       11 15023 1 1 20 THR CA   C   -3.622 -35.279 -16.954 1.00 . A A . 770 THR CA   1 1 
       11 15024 1 1 20 THR CB   C   -2.961 -36.537 -16.371 1.00 . A A . 770 THR CB   1 1 
       11 15025 1 1 20 THR CG2  C   -3.939 -37.705 -16.254 1.00 . A A . 770 THR CG2  1 1 
       11 15026 1 1 20 THR H    H   -1.723 -34.324 -16.701 1.00 . A A . 770 THR H    1 1 
       11 15027 1 1 20 THR HA   H   -4.083 -35.554 -17.908 1.00 . A A . 770 THR HA   1 1 
       11 15028 1 1 20 THR HB   H   -2.546 -36.313 -15.387 1.00 . A A . 770 THR HB   1 1 
       11 15029 1 1 20 THR HG1  H   -2.290 -37.180 -18.088 1.00 . A A . 770 THR HG1  1 1 
       11 15030 1 1 20 THR HG21 H   -4.681 -37.478 -15.494 1.00 . A A . 770 THR HG21 1 1 
       11 15031 1 1 20 THR HG22 H   -3.405 -38.606 -15.951 1.00 . A A . 770 THR HG22 1 1 
       11 15032 1 1 20 THR HG23 H   -4.442 -37.887 -17.210 1.00 . A A . 770 THR HG23 1 1 
       11 15033 1 1 20 THR N    N   -2.599 -34.251 -17.203 1.00 . A A . 770 THR N    1 1 
       11 15034 1 1 20 THR O    O   -5.916 -34.982 -16.378 1.00 . A A . 770 THR O    1 1 
       11 15035 1 1 20 THR OG1  O   -1.908 -36.957 -17.225 1.00 . A A . 770 THR OG1  1 1 
       11 15036 1 1 21 CYS C    C   -5.750 -31.947 -14.324 1.00 . A A . 771 CYS C    1 1 
       11 15037 1 1 21 CYS CA   C   -5.416 -33.437 -14.063 1.00 . A A . 771 CYS CA   1 1 
       11 15038 1 1 21 CYS CB   C   -4.870 -33.590 -12.642 1.00 . A A . 771 CYS CB   1 1 
       11 15039 1 1 21 CYS H    H   -3.462 -33.844 -14.778 1.00 . A A . 771 CYS H    1 1 
       11 15040 1 1 21 CYS HA   H   -6.339 -34.007 -14.124 1.00 . A A . 771 CYS HA   1 1 
       11 15041 1 1 21 CYS HB2  H   -3.952 -33.002 -12.566 1.00 . A A . 771 CYS HB2  1 1 
       11 15042 1 1 21 CYS HB3  H   -5.594 -33.158 -11.950 1.00 . A A . 771 CYS HB3  1 1 
       11 15043 1 1 21 CYS N    N   -4.432 -34.000 -14.997 1.00 . A A . 771 CYS N    1 1 
       11 15044 1 1 21 CYS O    O   -6.758 -31.456 -13.810 1.00 . A A . 771 CYS O    1 1 
       11 15045 1 1 21 CYS SG   S   -4.549 -35.327 -12.171 1.00 . A A . 771 CYS SG   1 1 
       11 15046 1 1 22 LYS C    C   -4.688 -28.723 -14.738 1.00 . A A . 772 LYS C    1 1 
       11 15047 1 1 22 LYS CA   C   -5.089 -29.889 -15.678 1.00 . A A . 772 LYS CA   1 1 
       11 15048 1 1 22 LYS CB   C   -6.509 -29.693 -16.253 1.00 . A A . 772 LYS CB   1 1 
       11 15049 1 1 22 LYS CD   C   -8.431 -30.655 -17.559 1.00 . A A . 772 LYS CD   1 1 
       11 15050 1 1 22 LYS CE   C   -8.931 -31.731 -18.532 1.00 . A A . 772 LYS CE   1 1 
       11 15051 1 1 22 LYS CG   C   -6.931 -30.773 -17.267 1.00 . A A . 772 LYS CG   1 1 
       11 15052 1 1 22 LYS H    H   -4.060 -31.717 -15.373 1.00 . A A . 772 LYS H    1 1 
       11 15053 1 1 22 LYS HA   H   -4.392 -29.810 -16.513 1.00 . A A . 772 LYS HA   1 1 
       11 15054 1 1 22 LYS HB2  H   -7.230 -29.648 -15.438 1.00 . A A . 772 LYS HB2  1 1 
       11 15055 1 1 22 LYS HB3  H   -6.553 -28.725 -16.773 1.00 . A A . 772 LYS HB3  1 1 
       11 15056 1 1 22 LYS HD2  H   -8.979 -30.769 -16.618 1.00 . A A . 772 LYS HD2  1 1 
       11 15057 1 1 22 LYS HD3  H   -8.662 -29.663 -17.959 1.00 . A A . 772 LYS HD3  1 1 
       11 15058 1 1 22 LYS HE2  H   -8.653 -32.715 -18.145 1.00 . A A . 772 LYS HE2  1 1 
       11 15059 1 1 22 LYS HE3  H  -10.021 -31.682 -18.576 1.00 . A A . 772 LYS HE3  1 1 
       11 15060 1 1 22 LYS HG2  H   -6.349 -30.642 -18.183 1.00 . A A . 772 LYS HG2  1 1 
       11 15061 1 1 22 LYS HG3  H   -6.748 -31.771 -16.868 1.00 . A A . 772 LYS HG3  1 1 
       11 15062 1 1 22 LYS HZ1  H   -8.746 -32.262 -20.520 1.00 . A A . 772 LYS HZ1  1 1 
       11 15063 1 1 22 LYS HZ2  H   -7.379 -31.625 -19.907 1.00 . A A . 772 LYS HZ2  1 1 
       11 15064 1 1 22 LYS HZ3  H   -8.638 -30.654 -20.286 1.00 . A A . 772 LYS HZ3  1 1 
       11 15065 1 1 22 LYS N    N   -4.909 -31.239 -15.096 1.00 . A A . 772 LYS N    1 1 
       11 15066 1 1 22 LYS NZ   N   -8.386 -31.553 -19.901 1.00 . A A . 772 LYS NZ   1 1 
       11 15067 1 1 22 LYS O    O   -4.935 -27.559 -15.073 1.00 . A A . 772 LYS O    1 1 
       11 15068 1 1 23 TYR C    C   -2.220 -27.650 -12.533 1.00 . A A . 773 TYR C    1 1 
       11 15069 1 1 23 TYR CA   C   -3.727 -27.984 -12.562 1.00 . A A . 773 TYR CA   1 1 
       11 15070 1 1 23 TYR CB   C   -4.191 -28.441 -11.172 1.00 . A A . 773 TYR CB   1 1 
       11 15071 1 1 23 TYR CD1  C   -2.236 -29.485  -9.936 1.00 . A A . 773 TYR CD1  1 1 
       11 15072 1 1 23 TYR CD2  C   -4.022 -30.939 -10.725 1.00 . A A . 773 TYR CD2  1 1 
       11 15073 1 1 23 TYR CE1  C   -1.550 -30.593  -9.407 1.00 . A A . 773 TYR CE1  1 1 
       11 15074 1 1 23 TYR CE2  C   -3.385 -32.043 -10.119 1.00 . A A . 773 TYR CE2  1 1 
       11 15075 1 1 23 TYR CG   C   -3.464 -29.652 -10.598 1.00 . A A . 773 TYR CG   1 1 
       11 15076 1 1 23 TYR CZ   C   -2.143 -31.875  -9.468 1.00 . A A . 773 TYR CZ   1 1 
       11 15077 1 1 23 TYR H    H   -3.822 -29.953 -13.401 1.00 . A A . 773 TYR H    1 1 
       11 15078 1 1 23 TYR HA   H   -4.264 -27.053 -12.780 1.00 . A A . 773 TYR HA   1 1 
       11 15079 1 1 23 TYR HB2  H   -4.057 -27.611 -10.480 1.00 . A A . 773 TYR HB2  1 1 
       11 15080 1 1 23 TYR HB3  H   -5.259 -28.650 -11.197 1.00 . A A . 773 TYR HB3  1 1 
       11 15081 1 1 23 TYR HD1  H   -1.807 -28.497  -9.840 1.00 . A A . 773 TYR HD1  1 1 
       11 15082 1 1 23 TYR HD2  H   -4.939 -31.076 -11.285 1.00 . A A . 773 TYR HD2  1 1 
       11 15083 1 1 23 TYR HE1  H   -0.580 -30.464  -8.950 1.00 . A A . 773 TYR HE1  1 1 
       11 15084 1 1 23 TYR HE2  H   -3.830 -33.029 -10.166 1.00 . A A . 773 TYR HE2  1 1 
       11 15085 1 1 23 TYR HH   H   -0.684 -32.712  -8.503 1.00 . A A . 773 TYR HH   1 1 
       11 15086 1 1 23 TYR N    N   -4.098 -28.997 -13.569 1.00 . A A . 773 TYR N    1 1 
       11 15087 1 1 23 TYR O    O   -1.388 -28.445 -12.986 1.00 . A A . 773 TYR O    1 1 
       11 15088 1 1 23 TYR OH   O   -1.523 -32.945  -8.911 1.00 . A A . 773 TYR OH   1 1 
       11 15089 1 1 24 THR C    C   -0.170 -26.068 -10.215 1.00 . A A . 774 THR C    1 1 
       11 15090 1 1 24 THR CA   C   -0.499 -26.025 -11.709 1.00 . A A . 774 THR CA   1 1 
       11 15091 1 1 24 THR CB   C   -0.323 -24.608 -12.277 1.00 . A A . 774 THR CB   1 1 
       11 15092 1 1 24 THR CG2  C    1.138 -24.154 -12.302 1.00 . A A . 774 THR CG2  1 1 
       11 15093 1 1 24 THR H    H   -2.623 -25.935 -11.553 1.00 . A A . 774 THR H    1 1 
       11 15094 1 1 24 THR HA   H    0.193 -26.676 -12.232 1.00 . A A . 774 THR HA   1 1 
       11 15095 1 1 24 THR HB   H   -0.908 -23.904 -11.676 1.00 . A A . 774 THR HB   1 1 
       11 15096 1 1 24 THR HG1  H   -0.182 -25.085 -14.159 1.00 . A A . 774 THR HG1  1 1 
       11 15097 1 1 24 THR HG21 H    1.205 -23.158 -12.744 1.00 . A A . 774 THR HG21 1 1 
       11 15098 1 1 24 THR HG22 H    1.740 -24.851 -12.882 1.00 . A A . 774 THR HG22 1 1 
       11 15099 1 1 24 THR HG23 H    1.539 -24.115 -11.294 1.00 . A A . 774 THR HG23 1 1 
       11 15100 1 1 24 THR N    N   -1.878 -26.501 -11.935 1.00 . A A . 774 THR N    1 1 
       11 15101 1 1 24 THR O    O   -1.001 -25.707  -9.386 1.00 . A A . 774 THR O    1 1 
       11 15102 1 1 24 THR OG1  O   -0.802 -24.573 -13.610 1.00 . A A . 774 THR OG1  1 1 
       11 15103 1 1 25 HIS C    C    3.032 -26.617  -8.361 1.00 . A A . 775 HIS C    1 1 
       11 15104 1 1 25 HIS CA   C    1.498 -26.740  -8.496 1.00 . A A . 775 HIS CA   1 1 
       11 15105 1 1 25 HIS CB   C    1.033 -28.143  -8.067 1.00 . A A . 775 HIS CB   1 1 
       11 15106 1 1 25 HIS CD2  C   -0.749 -27.652  -6.296 1.00 . A A . 775 HIS CD2  1 1 
       11 15107 1 1 25 HIS CE1  C    0.125 -28.673  -4.559 1.00 . A A . 775 HIS CE1  1 1 
       11 15108 1 1 25 HIS CG   C    0.452 -28.189  -6.678 1.00 . A A . 775 HIS CG   1 1 
       11 15109 1 1 25 HIS H    H    1.664 -26.799 -10.602 1.00 . A A . 775 HIS H    1 1 
       11 15110 1 1 25 HIS HA   H    1.045 -25.986  -7.840 1.00 . A A . 775 HIS HA   1 1 
       11 15111 1 1 25 HIS HB2  H    0.251 -28.480  -8.737 1.00 . A A . 775 HIS HB2  1 1 
       11 15112 1 1 25 HIS HB3  H    1.851 -28.858  -8.154 1.00 . A A . 775 HIS HB3  1 1 
       11 15113 1 1 25 HIS HD1  H    1.819 -29.397  -5.562 1.00 . A A . 775 HIS HD1  1 1 
       11 15114 1 1 25 HIS HD2  H   -1.430 -27.114  -6.946 1.00 . A A . 775 HIS HD2  1 1 
       11 15115 1 1 25 HIS HE1  H    0.275 -29.076  -3.562 1.00 . A A . 775 HIS HE1  1 1 
       11 15116 1 1 25 HIS N    N    1.036 -26.508  -9.866 1.00 . A A . 775 HIS N    1 1 
       11 15117 1 1 25 HIS ND1  N    0.983 -28.829  -5.581 1.00 . A A . 775 HIS ND1  1 1 
       11 15118 1 1 25 HIS NE2  N   -0.942 -27.950  -4.940 1.00 . A A . 775 HIS NE2  1 1 
       11 15119 1 1 25 HIS O    O    3.746 -26.536  -9.369 1.00 . A A . 775 HIS O    1 1 
       11 15120 1 1 26 PHE C    C    5.705 -27.944  -7.303 1.00 . A A . 776 PHE C    1 1 
       11 15121 1 1 26 PHE CA   C    5.003 -26.653  -6.849 1.00 . A A . 776 PHE CA   1 1 
       11 15122 1 1 26 PHE CB   C    5.226 -26.464  -5.339 1.00 . A A . 776 PHE CB   1 1 
       11 15123 1 1 26 PHE CD1  C    4.426 -24.093  -4.896 1.00 . A A . 776 PHE CD1  1 1 
       11 15124 1 1 26 PHE CD2  C    3.311 -25.943  -3.768 1.00 . A A . 776 PHE CD2  1 1 
       11 15125 1 1 26 PHE CE1  C    3.555 -23.189  -4.260 1.00 . A A . 776 PHE CE1  1 1 
       11 15126 1 1 26 PHE CE2  C    2.443 -25.038  -3.134 1.00 . A A . 776 PHE CE2  1 1 
       11 15127 1 1 26 PHE CG   C    4.305 -25.475  -4.648 1.00 . A A . 776 PHE CG   1 1 
       11 15128 1 1 26 PHE CZ   C    2.565 -23.664  -3.385 1.00 . A A . 776 PHE CZ   1 1 
       11 15129 1 1 26 PHE H    H    2.931 -26.700  -6.341 1.00 . A A . 776 PHE H    1 1 
       11 15130 1 1 26 PHE HA   H    5.459 -25.816  -7.377 1.00 . A A . 776 PHE HA   1 1 
       11 15131 1 1 26 PHE HB2  H    5.110 -27.430  -4.851 1.00 . A A . 776 PHE HB2  1 1 
       11 15132 1 1 26 PHE HB3  H    6.260 -26.150  -5.174 1.00 . A A . 776 PHE HB3  1 1 
       11 15133 1 1 26 PHE HD1  H    5.185 -23.724  -5.572 1.00 . A A . 776 PHE HD1  1 1 
       11 15134 1 1 26 PHE HD2  H    3.207 -27.004  -3.578 1.00 . A A . 776 PHE HD2  1 1 
       11 15135 1 1 26 PHE HE1  H    3.635 -22.129  -4.449 1.00 . A A . 776 PHE HE1  1 1 
       11 15136 1 1 26 PHE HE2  H    1.678 -25.397  -2.464 1.00 . A A . 776 PHE HE2  1 1 
       11 15137 1 1 26 PHE HZ   H    1.900 -22.971  -2.895 1.00 . A A . 776 PHE HZ   1 1 
       11 15138 1 1 26 PHE N    N    3.558 -26.665  -7.131 1.00 . A A . 776 PHE N    1 1 
       11 15139 1 1 26 PHE O    O    6.865 -27.914  -7.724 1.00 . A A . 776 PHE O    1 1 
       11 15140 1 1 27 LYS C    C    4.297 -31.430  -7.675 1.00 . A A . 777 LYS C    1 1 
       11 15141 1 1 27 LYS CA   C    5.478 -30.445  -7.466 1.00 . A A . 777 LYS CA   1 1 
       11 15142 1 1 27 LYS CB   C    6.399 -30.880  -6.305 1.00 . A A . 777 LYS CB   1 1 
       11 15143 1 1 27 LYS CD   C    6.709 -31.233  -3.839 1.00 . A A . 777 LYS CD   1 1 
       11 15144 1 1 27 LYS CE   C    6.012 -31.363  -2.484 1.00 . A A . 777 LYS CE   1 1 
       11 15145 1 1 27 LYS CG   C    5.687 -30.967  -4.943 1.00 . A A . 777 LYS CG   1 1 
       11 15146 1 1 27 LYS H    H    4.041 -28.997  -6.885 1.00 . A A . 777 LYS H    1 1 
       11 15147 1 1 27 LYS HA   H    6.072 -30.430  -8.379 1.00 . A A . 777 LYS HA   1 1 
       11 15148 1 1 27 LYS HB2  H    6.831 -31.852  -6.537 1.00 . A A . 777 LYS HB2  1 1 
       11 15149 1 1 27 LYS HB3  H    7.225 -30.173  -6.225 1.00 . A A . 777 LYS HB3  1 1 
       11 15150 1 1 27 LYS HD2  H    7.245 -32.158  -4.069 1.00 . A A . 777 LYS HD2  1 1 
       11 15151 1 1 27 LYS HD3  H    7.412 -30.399  -3.814 1.00 . A A . 777 LYS HD3  1 1 
       11 15152 1 1 27 LYS HE2  H    5.455 -30.442  -2.282 1.00 . A A . 777 LYS HE2  1 1 
       11 15153 1 1 27 LYS HE3  H    5.292 -32.184  -2.529 1.00 . A A . 777 LYS HE3  1 1 
       11 15154 1 1 27 LYS HG2  H    5.162 -30.036  -4.725 1.00 . A A . 777 LYS HG2  1 1 
       11 15155 1 1 27 LYS HG3  H    4.962 -31.783  -4.963 1.00 . A A . 777 LYS HG3  1 1 
       11 15156 1 1 27 LYS HZ1  H    7.638 -30.843  -1.304 1.00 . A A . 777 LYS HZ1  1 1 
       11 15157 1 1 27 LYS HZ2  H    7.510 -32.460  -1.549 1.00 . A A . 777 LYS HZ2  1 1 
       11 15158 1 1 27 LYS HZ3  H    6.510 -31.700  -0.502 1.00 . A A . 777 LYS HZ3  1 1 
       11 15159 1 1 27 LYS N    N    4.992 -29.079  -7.215 1.00 . A A . 777 LYS N    1 1 
       11 15160 1 1 27 LYS NZ   N    6.982 -31.610  -1.390 1.00 . A A . 777 LYS NZ   1 1 
       11 15161 1 1 27 LYS O    O    3.205 -31.161  -7.146 1.00 . A A . 777 LYS O    1 1 
       11 15162 1 1 28 PRO C    C    3.215 -34.383  -7.405 1.00 . A A . 778 PRO C    1 1 
       11 15163 1 1 28 PRO CA   C    3.424 -33.521  -8.658 1.00 . A A . 778 PRO CA   1 1 
       11 15164 1 1 28 PRO CB   C    3.900 -34.356  -9.853 1.00 . A A . 778 PRO CB   1 1 
       11 15165 1 1 28 PRO CD   C    5.688 -32.927  -9.147 1.00 . A A . 778 PRO CD   1 1 
       11 15166 1 1 28 PRO CG   C    5.420 -34.329  -9.703 1.00 . A A . 778 PRO CG   1 1 
       11 15167 1 1 28 PRO HA   H    2.484 -33.024  -8.919 1.00 . A A . 778 PRO HA   1 1 
       11 15168 1 1 28 PRO HB2  H    3.510 -35.379  -9.844 1.00 . A A . 778 PRO HB2  1 1 
       11 15169 1 1 28 PRO HB3  H    3.616 -33.853 -10.779 1.00 . A A . 778 PRO HB3  1 1 
       11 15170 1 1 28 PRO HD2  H    6.564 -32.950  -8.496 1.00 . A A . 778 PRO HD2  1 1 
       11 15171 1 1 28 PRO HD3  H    5.854 -32.245  -9.978 1.00 . A A . 778 PRO HD3  1 1 
       11 15172 1 1 28 PRO HG2  H    5.723 -35.079  -8.974 1.00 . A A . 778 PRO HG2  1 1 
       11 15173 1 1 28 PRO HG3  H    5.921 -34.484 -10.656 1.00 . A A . 778 PRO HG3  1 1 
       11 15174 1 1 28 PRO N    N    4.477 -32.537  -8.424 1.00 . A A . 778 PRO N    1 1 
       11 15175 1 1 28 PRO O    O    4.101 -34.504  -6.561 1.00 . A A . 778 PRO O    1 1 
       11 15176 1 1 29 LYS C    C    2.455 -37.272  -6.360 1.00 . A A . 779 LYS C    1 1 
       11 15177 1 1 29 LYS CA   C    1.720 -35.928  -6.204 1.00 . A A . 779 LYS CA   1 1 
       11 15178 1 1 29 LYS CB   C    0.201 -36.162  -6.126 1.00 . A A . 779 LYS CB   1 1 
       11 15179 1 1 29 LYS CD   C   -2.050 -35.158  -5.407 1.00 . A A . 779 LYS CD   1 1 
       11 15180 1 1 29 LYS CE   C   -2.966 -35.284  -6.637 1.00 . A A . 779 LYS CE   1 1 
       11 15181 1 1 29 LYS CG   C   -0.563 -34.900  -5.701 1.00 . A A . 779 LYS CG   1 1 
       11 15182 1 1 29 LYS H    H    1.346 -34.866  -8.024 1.00 . A A . 779 LYS H    1 1 
       11 15183 1 1 29 LYS HA   H    2.047 -35.494  -5.259 1.00 . A A . 779 LYS HA   1 1 
       11 15184 1 1 29 LYS HB2  H   -0.156 -36.505  -7.089 1.00 . A A . 779 LYS HB2  1 1 
       11 15185 1 1 29 LYS HB3  H    0.005 -36.943  -5.390 1.00 . A A . 779 LYS HB3  1 1 
       11 15186 1 1 29 LYS HD2  H   -2.149 -36.043  -4.779 1.00 . A A . 779 LYS HD2  1 1 
       11 15187 1 1 29 LYS HD3  H   -2.412 -34.309  -4.830 1.00 . A A . 779 LYS HD3  1 1 
       11 15188 1 1 29 LYS HE2  H   -3.998 -35.290  -6.271 1.00 . A A . 779 LYS HE2  1 1 
       11 15189 1 1 29 LYS HE3  H   -2.839 -34.402  -7.271 1.00 . A A . 779 LYS HE3  1 1 
       11 15190 1 1 29 LYS HG2  H   -0.097 -34.512  -4.793 1.00 . A A . 779 LYS HG2  1 1 
       11 15191 1 1 29 LYS HG3  H   -0.466 -34.140  -6.469 1.00 . A A . 779 LYS HG3  1 1 
       11 15192 1 1 29 LYS HZ1  H   -1.929 -36.408  -8.047 1.00 . A A . 779 LYS HZ1  1 1 
       11 15193 1 1 29 LYS HZ2  H   -3.537 -36.698  -8.032 1.00 . A A . 779 LYS HZ2  1 1 
       11 15194 1 1 29 LYS HZ3  H   -2.598 -37.315  -6.847 1.00 . A A . 779 LYS HZ3  1 1 
       11 15195 1 1 29 LYS N    N    2.034 -34.994  -7.293 1.00 . A A . 779 LYS N    1 1 
       11 15196 1 1 29 LYS NZ   N   -2.742 -36.510  -7.440 1.00 . A A . 779 LYS NZ   1 1 
       11 15197 1 1 29 LYS O    O    2.781 -37.713  -7.466 1.00 . A A . 779 LYS O    1 1 
       11 15198 1 1 30 GLU C    C    2.135 -40.299  -6.036 1.00 . A A . 780 GLU C    1 1 
       11 15199 1 1 30 GLU CA   C    3.076 -39.375  -5.244 1.00 . A A . 780 GLU CA   1 1 
       11 15200 1 1 30 GLU CB   C    3.331 -39.882  -3.809 1.00 . A A . 780 GLU CB   1 1 
       11 15201 1 1 30 GLU CD   C    1.940 -38.512  -2.149 1.00 . A A . 780 GLU CD   1 1 
       11 15202 1 1 30 GLU CG   C    2.141 -39.873  -2.836 1.00 . A A . 780 GLU CG   1 1 
       11 15203 1 1 30 GLU H    H    2.227 -37.593  -4.386 1.00 . A A . 780 GLU H    1 1 
       11 15204 1 1 30 GLU HA   H    4.034 -39.389  -5.760 1.00 . A A . 780 GLU HA   1 1 
       11 15205 1 1 30 GLU HB2  H    3.688 -40.912  -3.887 1.00 . A A . 780 GLU HB2  1 1 
       11 15206 1 1 30 GLU HB3  H    4.144 -39.303  -3.370 1.00 . A A . 780 GLU HB3  1 1 
       11 15207 1 1 30 GLU HG2  H    1.231 -40.167  -3.351 1.00 . A A . 780 GLU HG2  1 1 
       11 15208 1 1 30 GLU HG3  H    2.337 -40.626  -2.068 1.00 . A A . 780 GLU HG3  1 1 
       11 15209 1 1 30 GLU N    N    2.601 -37.989  -5.247 1.00 . A A . 780 GLU N    1 1 
       11 15210 1 1 30 GLU O    O    2.609 -41.203  -6.727 1.00 . A A . 780 GLU O    1 1 
       11 15211 1 1 30 GLU OE1  O    1.379 -37.585  -2.780 1.00 . A A . 780 GLU OE1  1 1 
       11 15212 1 1 30 GLU OE2  O    2.366 -38.352  -0.981 1.00 . A A . 780 GLU OE2  1 1 
       11 15213 1 1 31 THR C    C   -0.028 -40.338  -8.349 1.00 . A A . 781 THR C    1 1 
       11 15214 1 1 31 THR CA   C   -0.180 -40.690  -6.877 1.00 . A A . 781 THR CA   1 1 
       11 15215 1 1 31 THR CB   C   -1.600 -40.395  -6.376 1.00 . A A . 781 THR CB   1 1 
       11 15216 1 1 31 THR CG2  C   -1.897 -41.195  -5.112 1.00 . A A . 781 THR CG2  1 1 
       11 15217 1 1 31 THR H    H    0.492 -39.263  -5.453 1.00 . A A . 781 THR H    1 1 
       11 15218 1 1 31 THR HA   H   -0.019 -41.767  -6.808 1.00 . A A . 781 THR HA   1 1 
       11 15219 1 1 31 THR HB   H   -2.317 -40.687  -7.153 1.00 . A A . 781 THR HB   1 1 
       11 15220 1 1 31 THR HG1  H   -2.495 -38.948  -5.453 1.00 . A A . 781 THR HG1  1 1 
       11 15221 1 1 31 THR HG21 H   -1.209 -40.916  -4.316 1.00 . A A . 781 THR HG21 1 1 
       11 15222 1 1 31 THR HG22 H   -1.793 -42.261  -5.327 1.00 . A A . 781 THR HG22 1 1 
       11 15223 1 1 31 THR HG23 H   -2.921 -41.010  -4.786 1.00 . A A . 781 THR HG23 1 1 
       11 15224 1 1 31 THR N    N    0.823 -40.016  -6.038 1.00 . A A . 781 THR N    1 1 
       11 15225 1 1 31 THR O    O   -0.103 -41.244  -9.175 1.00 . A A . 781 THR O    1 1 
       11 15226 1 1 31 THR OG1  O   -1.750 -39.024  -6.083 1.00 . A A . 781 THR OG1  1 1 
       11 15227 1 1 32 CYS C    C    1.813 -39.307 -10.624 1.00 . A A . 782 CYS C    1 1 
       11 15228 1 1 32 CYS CA   C    0.538 -38.655 -10.069 1.00 . A A . 782 CYS CA   1 1 
       11 15229 1 1 32 CYS CB   C    0.649 -37.125 -10.117 1.00 . A A . 782 CYS CB   1 1 
       11 15230 1 1 32 CYS H    H    0.309 -38.388  -7.970 1.00 . A A . 782 CYS H    1 1 
       11 15231 1 1 32 CYS HA   H   -0.294 -38.961 -10.702 1.00 . A A . 782 CYS HA   1 1 
       11 15232 1 1 32 CYS HB2  H    1.356 -36.754  -9.373 1.00 . A A . 782 CYS HB2  1 1 
       11 15233 1 1 32 CYS HB3  H    1.042 -36.835 -11.089 1.00 . A A . 782 CYS HB3  1 1 
       11 15234 1 1 32 CYS N    N    0.267 -39.084  -8.693 1.00 . A A . 782 CYS N    1 1 
       11 15235 1 1 32 CYS O    O    1.827 -39.770 -11.764 1.00 . A A . 782 CYS O    1 1 
       11 15236 1 1 32 CYS SG   S   -0.983 -36.364  -9.909 1.00 . A A . 782 CYS SG   1 1 
       11 15237 1 1 33 VAL C    C    3.930 -41.575 -10.302 1.00 . A A . 783 VAL C    1 1 
       11 15238 1 1 33 VAL CA   C    4.135 -40.054 -10.180 1.00 . A A . 783 VAL CA   1 1 
       11 15239 1 1 33 VAL CB   C    5.265 -39.703  -9.186 1.00 . A A . 783 VAL CB   1 1 
       11 15240 1 1 33 VAL CG1  C    6.552 -40.504  -9.441 1.00 . A A . 783 VAL CG1  1 1 
       11 15241 1 1 33 VAL CG2  C    5.616 -38.203  -9.272 1.00 . A A . 783 VAL CG2  1 1 
       11 15242 1 1 33 VAL H    H    2.793 -38.906  -8.917 1.00 . A A . 783 VAL H    1 1 
       11 15243 1 1 33 VAL HA   H    4.433 -39.681 -11.161 1.00 . A A . 783 VAL HA   1 1 
       11 15244 1 1 33 VAL HB   H    4.921 -39.920  -8.174 1.00 . A A . 783 VAL HB   1 1 
       11 15245 1 1 33 VAL HG11 H    7.344 -40.153  -8.783 1.00 . A A . 783 VAL HG11 1 1 
       11 15246 1 1 33 VAL HG12 H    6.386 -41.565  -9.239 1.00 . A A . 783 VAL HG12 1 1 
       11 15247 1 1 33 VAL HG13 H    6.867 -40.381 -10.477 1.00 . A A . 783 VAL HG13 1 1 
       11 15248 1 1 33 VAL HG21 H    6.348 -37.943  -8.502 1.00 . A A . 783 VAL HG21 1 1 
       11 15249 1 1 33 VAL HG22 H    6.034 -37.970 -10.252 1.00 . A A . 783 VAL HG22 1 1 
       11 15250 1 1 33 VAL HG23 H    4.734 -37.584  -9.122 1.00 . A A . 783 VAL HG23 1 1 
       11 15251 1 1 33 VAL N    N    2.872 -39.380  -9.818 1.00 . A A . 783 VAL N    1 1 
       11 15252 1 1 33 VAL O    O    4.407 -42.172 -11.264 1.00 . A A . 783 VAL O    1 1 
       11 15253 1 1 34 SER C    C    2.034 -44.088 -10.594 1.00 . A A . 784 SER C    1 1 
       11 15254 1 1 34 SER CA   C    2.929 -43.662  -9.414 1.00 . A A . 784 SER CA   1 1 
       11 15255 1 1 34 SER CB   C    2.293 -44.088  -8.083 1.00 . A A . 784 SER CB   1 1 
       11 15256 1 1 34 SER H    H    2.857 -41.687  -8.580 1.00 . A A . 784 SER H    1 1 
       11 15257 1 1 34 SER HA   H    3.871 -44.198  -9.520 1.00 . A A . 784 SER HA   1 1 
       11 15258 1 1 34 SER HB2  H    2.934 -43.754  -7.269 1.00 . A A . 784 SER HB2  1 1 
       11 15259 1 1 34 SER HB3  H    1.314 -43.618  -7.978 1.00 . A A . 784 SER HB3  1 1 
       11 15260 1 1 34 SER HG   H    1.761 -45.719  -7.123 1.00 . A A . 784 SER HG   1 1 
       11 15261 1 1 34 SER N    N    3.189 -42.208  -9.387 1.00 . A A . 784 SER N    1 1 
       11 15262 1 1 34 SER O    O    2.342 -45.054 -11.297 1.00 . A A . 784 SER O    1 1 
       11 15263 1 1 34 SER OG   O    2.152 -45.501  -7.987 1.00 . A A . 784 SER OG   1 1 
       11 15264 1 1 35 GLU C    C    0.694 -43.043 -13.358 1.00 . A A . 785 GLU C    1 1 
       11 15265 1 1 35 GLU CA   C    0.084 -43.545 -12.029 1.00 . A A . 785 GLU CA   1 1 
       11 15266 1 1 35 GLU CB   C   -1.285 -42.880 -11.781 1.00 . A A . 785 GLU CB   1 1 
       11 15267 1 1 35 GLU CD   C   -2.529 -44.937 -10.921 1.00 . A A . 785 GLU CD   1 1 
       11 15268 1 1 35 GLU CG   C   -2.080 -43.497 -10.613 1.00 . A A . 785 GLU CG   1 1 
       11 15269 1 1 35 GLU H    H    0.769 -42.544 -10.260 1.00 . A A . 785 GLU H    1 1 
       11 15270 1 1 35 GLU HA   H   -0.073 -44.625 -12.139 1.00 . A A . 785 GLU HA   1 1 
       11 15271 1 1 35 GLU HB2  H   -1.139 -41.819 -11.588 1.00 . A A . 785 GLU HB2  1 1 
       11 15272 1 1 35 GLU HB3  H   -1.898 -42.964 -12.684 1.00 . A A . 785 GLU HB3  1 1 
       11 15273 1 1 35 GLU HG2  H   -1.482 -43.479  -9.698 1.00 . A A . 785 GLU HG2  1 1 
       11 15274 1 1 35 GLU HG3  H   -2.966 -42.884 -10.434 1.00 . A A . 785 GLU HG3  1 1 
       11 15275 1 1 35 GLU N    N    0.968 -43.332 -10.871 1.00 . A A . 785 GLU N    1 1 
       11 15276 1 1 35 GLU O    O    0.099 -43.232 -14.419 1.00 . A A . 785 GLU O    1 1 
       11 15277 1 1 35 GLU OE1  O   -3.466 -45.133 -11.732 1.00 . A A . 785 GLU OE1  1 1 
       11 15278 1 1 35 GLU OE2  O   -1.963 -45.890 -10.335 1.00 . A A . 785 GLU OE2  1 1 
       11 15279 1 1 36 ASN C    C    1.830 -40.925 -15.326 1.00 . A A . 786 ASN C    1 1 
       11 15280 1 1 36 ASN CA   C    2.642 -41.929 -14.474 1.00 . A A . 786 ASN CA   1 1 
       11 15281 1 1 36 ASN CB   C    3.249 -43.108 -15.273 1.00 . A A . 786 ASN CB   1 1 
       11 15282 1 1 36 ASN CG   C    4.463 -43.732 -14.583 1.00 . A A . 786 ASN CG   1 1 
       11 15283 1 1 36 ASN H    H    2.291 -42.258 -12.409 1.00 . A A . 786 ASN H    1 1 
       11 15284 1 1 36 ASN HA   H    3.476 -41.350 -14.079 1.00 . A A . 786 ASN HA   1 1 
       11 15285 1 1 36 ASN HB2  H    2.494 -43.875 -15.452 1.00 . A A . 786 ASN HB2  1 1 
       11 15286 1 1 36 ASN HB3  H    3.586 -42.745 -16.240 1.00 . A A . 786 ASN HB3  1 1 
       11 15287 1 1 36 ASN HD21 H    3.346 -44.663 -13.154 1.00 . A A . 786 ASN HD21 1 1 
       11 15288 1 1 36 ASN HD22 H    5.078 -44.903 -13.069 1.00 . A A . 786 ASN HD22 1 1 
       11 15289 1 1 36 ASN N    N    1.879 -42.418 -13.319 1.00 . A A . 786 ASN N    1 1 
       11 15290 1 1 36 ASN ND2  N    4.272 -44.517 -13.537 1.00 . A A . 786 ASN ND2  1 1 
       11 15291 1 1 36 ASN O    O    1.711 -41.057 -16.549 1.00 . A A . 786 ASN O    1 1 
       11 15292 1 1 36 ASN OD1  O    5.602 -43.515 -14.977 1.00 . A A . 786 ASN OD1  1 1 
       11 15293 1 1 37 HIS C    C    1.671 -37.971 -16.139 1.00 . A A . 787 HIS C    1 1 
       11 15294 1 1 37 HIS CA   C    0.633 -38.746 -15.317 1.00 . A A . 787 HIS CA   1 1 
       11 15295 1 1 37 HIS CB   C   -0.019 -37.837 -14.257 1.00 . A A . 787 HIS CB   1 1 
       11 15296 1 1 37 HIS CD2  C   -1.777 -39.642 -13.763 1.00 . A A . 787 HIS CD2  1 1 
       11 15297 1 1 37 HIS CE1  C   -3.190 -38.503 -12.512 1.00 . A A . 787 HIS CE1  1 1 
       11 15298 1 1 37 HIS CG   C   -1.288 -38.371 -13.616 1.00 . A A . 787 HIS CG   1 1 
       11 15299 1 1 37 HIS H    H    1.376 -39.876 -13.664 1.00 . A A . 787 HIS H    1 1 
       11 15300 1 1 37 HIS HA   H   -0.136 -39.086 -16.012 1.00 . A A . 787 HIS HA   1 1 
       11 15301 1 1 37 HIS HB2  H    0.710 -37.629 -13.471 1.00 . A A . 787 HIS HB2  1 1 
       11 15302 1 1 37 HIS HB3  H   -0.261 -36.886 -14.736 1.00 . A A . 787 HIS HB3  1 1 
       11 15303 1 1 37 HIS HD2  H   -1.345 -40.451 -14.341 1.00 . A A . 787 HIS HD2  1 1 
       11 15304 1 1 37 HIS HE1  H   -4.051 -38.264 -11.898 1.00 . A A . 787 HIS HE1  1 1 
       11 15305 1 1 37 HIS HE2  H   -3.562 -40.521 -12.984 1.00 . A A . 787 HIS HE2  1 1 
       11 15306 1 1 37 HIS N    N    1.252 -39.908 -14.667 1.00 . A A . 787 HIS N    1 1 
       11 15307 1 1 37 HIS ND1  N   -2.180 -37.657 -12.811 1.00 . A A . 787 HIS ND1  1 1 
       11 15308 1 1 37 HIS NE2  N   -2.961 -39.709 -13.063 1.00 . A A . 787 HIS NE2  1 1 
       11 15309 1 1 37 HIS O    O    2.864 -37.994 -15.839 1.00 . A A . 787 HIS O    1 1 
       11 15310 1 1 38 ASP C    C    2.076 -34.980 -17.348 1.00 . A A . 788 ASP C    1 1 
       11 15311 1 1 38 ASP CA   C    2.029 -36.377 -17.986 1.00 . A A . 788 ASP CA   1 1 
       11 15312 1 1 38 ASP CB   C    1.477 -36.291 -19.417 1.00 . A A . 788 ASP CB   1 1 
       11 15313 1 1 38 ASP CG   C    1.669 -37.604 -20.197 1.00 . A A . 788 ASP CG   1 1 
       11 15314 1 1 38 ASP H    H    0.195 -37.244 -17.318 1.00 . A A . 788 ASP H    1 1 
       11 15315 1 1 38 ASP HA   H    3.050 -36.757 -18.040 1.00 . A A . 788 ASP HA   1 1 
       11 15316 1 1 38 ASP HB2  H    0.418 -36.024 -19.380 1.00 . A A . 788 ASP HB2  1 1 
       11 15317 1 1 38 ASP HB3  H    2.006 -35.500 -19.952 1.00 . A A . 788 ASP HB3  1 1 
       11 15318 1 1 38 ASP N    N    1.204 -37.277 -17.175 1.00 . A A . 788 ASP N    1 1 
       11 15319 1 1 38 ASP O    O    1.038 -34.445 -16.962 1.00 . A A . 788 ASP O    1 1 
       11 15320 1 1 38 ASP OD1  O    2.830 -37.942 -20.540 1.00 . A A . 788 ASP OD1  1 1 
       11 15321 1 1 38 ASP OD2  O    0.659 -38.293 -20.484 1.00 . A A . 788 ASP OD2  1 1 
       11 15322 1 1 39 PHE C    C    4.460 -32.212 -17.600 1.00 . A A . 789 PHE C    1 1 
       11 15323 1 1 39 PHE CA   C    3.454 -33.017 -16.764 1.00 . A A . 789 PHE CA   1 1 
       11 15324 1 1 39 PHE CB   C    3.865 -32.985 -15.275 1.00 . A A . 789 PHE CB   1 1 
       11 15325 1 1 39 PHE CD1  C    5.439 -34.831 -14.508 1.00 . A A . 789 PHE CD1  1 1 
       11 15326 1 1 39 PHE CD2  C    3.103 -34.933 -13.841 1.00 . A A . 789 PHE CD2  1 1 
       11 15327 1 1 39 PHE CE1  C    5.708 -35.991 -13.759 1.00 . A A . 789 PHE CE1  1 1 
       11 15328 1 1 39 PHE CE2  C    3.374 -36.086 -13.087 1.00 . A A . 789 PHE CE2  1 1 
       11 15329 1 1 39 PHE CG   C    4.136 -34.297 -14.553 1.00 . A A . 789 PHE CG   1 1 
       11 15330 1 1 39 PHE CZ   C    4.673 -36.619 -13.047 1.00 . A A . 789 PHE CZ   1 1 
       11 15331 1 1 39 PHE H    H    4.082 -34.864 -17.614 1.00 . A A . 789 PHE H    1 1 
       11 15332 1 1 39 PHE HA   H    2.505 -32.493 -16.849 1.00 . A A . 789 PHE HA   1 1 
       11 15333 1 1 39 PHE HB2  H    4.756 -32.369 -15.169 1.00 . A A . 789 PHE HB2  1 1 
       11 15334 1 1 39 PHE HB3  H    3.085 -32.462 -14.724 1.00 . A A . 789 PHE HB3  1 1 
       11 15335 1 1 39 PHE HD1  H    6.238 -34.344 -15.048 1.00 . A A . 789 PHE HD1  1 1 
       11 15336 1 1 39 PHE HD2  H    2.096 -34.533 -13.866 1.00 . A A . 789 PHE HD2  1 1 
       11 15337 1 1 39 PHE HE1  H    6.710 -36.394 -13.720 1.00 . A A . 789 PHE HE1  1 1 
       11 15338 1 1 39 PHE HE2  H    2.580 -36.565 -12.541 1.00 . A A . 789 PHE HE2  1 1 
       11 15339 1 1 39 PHE HZ   H    4.880 -37.506 -12.467 1.00 . A A . 789 PHE HZ   1 1 
       11 15340 1 1 39 PHE N    N    3.266 -34.375 -17.274 1.00 . A A . 789 PHE N    1 1 
       11 15341 1 1 39 PHE O    O    5.379 -32.764 -18.204 1.00 . A A . 789 PHE O    1 1 
       11 15342 1 1 40 HIS C    C    5.814 -29.095 -16.867 1.00 . A A . 790 HIS C    1 1 
       11 15343 1 1 40 HIS CA   C    5.291 -29.918 -18.057 1.00 . A A . 790 HIS CA   1 1 
       11 15344 1 1 40 HIS CB   C    4.656 -28.989 -19.106 1.00 . A A . 790 HIS CB   1 1 
       11 15345 1 1 40 HIS CD2  C    3.823 -30.787 -20.767 1.00 . A A . 790 HIS CD2  1 1 
       11 15346 1 1 40 HIS CE1  C    4.437 -29.866 -22.659 1.00 . A A . 790 HIS CE1  1 1 
       11 15347 1 1 40 HIS CG   C    4.448 -29.602 -20.470 1.00 . A A . 790 HIS CG   1 1 
       11 15348 1 1 40 HIS H    H    3.535 -30.522 -17.024 1.00 . A A . 790 HIS H    1 1 
       11 15349 1 1 40 HIS HA   H    6.139 -30.423 -18.518 1.00 . A A . 790 HIS HA   1 1 
       11 15350 1 1 40 HIS HB2  H    3.704 -28.622 -18.722 1.00 . A A . 790 HIS HB2  1 1 
       11 15351 1 1 40 HIS HB3  H    5.309 -28.118 -19.222 1.00 . A A . 790 HIS HB3  1 1 
       11 15352 1 1 40 HIS HD1  H    5.317 -28.168 -21.800 1.00 . A A . 790 HIS HD1  1 1 
       11 15353 1 1 40 HIS HD2  H    3.395 -31.468 -20.043 1.00 . A A . 790 HIS HD2  1 1 
       11 15354 1 1 40 HIS HE1  H    4.595 -29.682 -23.717 1.00 . A A . 790 HIS HE1  1 1 
       11 15355 1 1 40 HIS N    N    4.307 -30.887 -17.577 1.00 . A A . 790 HIS N    1 1 
       11 15356 1 1 40 HIS ND1  N    4.828 -29.047 -21.672 1.00 . A A . 790 HIS ND1  1 1 
       11 15357 1 1 40 HIS NE2  N    3.817 -30.951 -22.160 1.00 . A A . 790 HIS NE2  1 1 
       11 15358 1 1 40 HIS O    O    5.026 -28.515 -16.114 1.00 . A A . 790 HIS O    1 1 
       11 15359 1 1 41 TRP C    C    8.149 -26.773 -16.371 1.00 . A A . 791 TRP C    1 1 
       11 15360 1 1 41 TRP CA   C    7.812 -28.138 -15.750 1.00 . A A . 791 TRP CA   1 1 
       11 15361 1 1 41 TRP CB   C    9.056 -28.837 -15.191 1.00 . A A . 791 TRP CB   1 1 
       11 15362 1 1 41 TRP CD1  C    8.545 -31.282 -14.701 1.00 . A A . 791 TRP CD1  1 1 
       11 15363 1 1 41 TRP CD2  C    8.695 -30.038 -12.835 1.00 . A A . 791 TRP CD2  1 1 
       11 15364 1 1 41 TRP CE2  C    8.438 -31.381 -12.419 1.00 . A A . 791 TRP CE2  1 1 
       11 15365 1 1 41 TRP CE3  C    8.822 -29.067 -11.817 1.00 . A A . 791 TRP CE3  1 1 
       11 15366 1 1 41 TRP CG   C    8.774 -30.011 -14.299 1.00 . A A . 791 TRP CG   1 1 
       11 15367 1 1 41 TRP CH2  C    8.482 -30.749 -10.080 1.00 . A A . 791 TRP CH2  1 1 
       11 15368 1 1 41 TRP CZ2  C    8.340 -31.739 -11.066 1.00 . A A . 791 TRP CZ2  1 1 
       11 15369 1 1 41 TRP CZ3  C    8.707 -29.414 -10.459 1.00 . A A . 791 TRP CZ3  1 1 
       11 15370 1 1 41 TRP H    H    7.728 -29.505 -17.374 1.00 . A A . 791 TRP H    1 1 
       11 15371 1 1 41 TRP HA   H    7.133 -27.961 -14.913 1.00 . A A . 791 TRP HA   1 1 
       11 15372 1 1 41 TRP HB2  H    9.688 -29.159 -16.020 1.00 . A A . 791 TRP HB2  1 1 
       11 15373 1 1 41 TRP HB3  H    9.632 -28.115 -14.609 1.00 . A A . 791 TRP HB3  1 1 
       11 15374 1 1 41 TRP HD1  H    8.524 -31.621 -15.734 1.00 . A A . 791 TRP HD1  1 1 
       11 15375 1 1 41 TRP HE1  H    8.165 -33.087 -13.667 1.00 . A A . 791 TRP HE1  1 1 
       11 15376 1 1 41 TRP HE3  H    9.004 -28.040 -12.097 1.00 . A A . 791 TRP HE3  1 1 
       11 15377 1 1 41 TRP HH2  H    8.412 -31.018  -9.035 1.00 . A A . 791 TRP HH2  1 1 
       11 15378 1 1 41 TRP HZ2  H    8.166 -32.770 -10.789 1.00 . A A . 791 TRP HZ2  1 1 
       11 15379 1 1 41 TRP HZ3  H    8.809 -28.651  -9.700 1.00 . A A . 791 TRP HZ3  1 1 
       11 15380 1 1 41 TRP N    N    7.140 -29.010 -16.721 1.00 . A A . 791 TRP N    1 1 
       11 15381 1 1 41 TRP NE1  N    8.336 -32.091 -13.598 1.00 . A A . 791 TRP NE1  1 1 
       11 15382 1 1 41 TRP O    O    8.464 -26.673 -17.557 1.00 . A A . 791 TRP O    1 1 
       11 15383 1 1 42 HIS C    C    8.539 -23.425 -14.721 1.00 . A A . 792 HIS C    1 1 
       11 15384 1 1 42 HIS CA   C    8.260 -24.313 -15.952 1.00 . A A . 792 HIS CA   1 1 
       11 15385 1 1 42 HIS CB   C    7.008 -23.844 -16.726 1.00 . A A . 792 HIS CB   1 1 
       11 15386 1 1 42 HIS CD2  C    4.969 -24.942 -15.603 1.00 . A A . 792 HIS CD2  1 1 
       11 15387 1 1 42 HIS CE1  C    3.929 -23.162 -14.854 1.00 . A A . 792 HIS CE1  1 1 
       11 15388 1 1 42 HIS CG   C    5.727 -23.844 -15.923 1.00 . A A . 792 HIS CG   1 1 
       11 15389 1 1 42 HIS H    H    7.851 -25.879 -14.587 1.00 . A A . 792 HIS H    1 1 
       11 15390 1 1 42 HIS HA   H    9.127 -24.225 -16.615 1.00 . A A . 792 HIS HA   1 1 
       11 15391 1 1 42 HIS HB2  H    7.187 -22.835 -17.112 1.00 . A A . 792 HIS HB2  1 1 
       11 15392 1 1 42 HIS HB3  H    6.870 -24.482 -17.603 1.00 . A A . 792 HIS HB3  1 1 
       11 15393 1 1 42 HIS HD1  H    5.367 -21.772 -15.489 1.00 . A A . 792 HIS HD1  1 1 
       11 15394 1 1 42 HIS HD2  H    5.212 -25.970 -15.839 1.00 . A A . 792 HIS HD2  1 1 
       11 15395 1 1 42 HIS HE1  H    3.210 -22.514 -14.365 1.00 . A A . 792 HIS HE1  1 1 
       11 15396 1 1 42 HIS N    N    8.092 -25.716 -15.560 1.00 . A A . 792 HIS N    1 1 
       11 15397 1 1 42 HIS ND1  N    5.058 -22.736 -15.448 1.00 . A A . 792 HIS ND1  1 1 
       11 15398 1 1 42 HIS NE2  N    3.829 -24.504 -14.915 1.00 . A A . 792 HIS NE2  1 1 
       11 15399 1 1 42 HIS O    O    8.564 -23.908 -13.588 1.00 . A A . 792 HIS O    1 1 
       11 15400 1 1 43 ASN C    C    7.555 -20.448 -13.487 1.00 . A A . 793 ASN C    1 1 
       11 15401 1 1 43 ASN CA   C    8.882 -21.147 -13.832 1.00 . A A . 793 ASN CA   1 1 
       11 15402 1 1 43 ASN CB   C    9.976 -20.130 -14.178 1.00 . A A . 793 ASN CB   1 1 
       11 15403 1 1 43 ASN CG   C   11.368 -20.747 -14.109 1.00 . A A . 793 ASN CG   1 1 
       11 15404 1 1 43 ASN H    H    8.737 -21.759 -15.865 1.00 . A A . 793 ASN H    1 1 
       11 15405 1 1 43 ASN HA   H    9.197 -21.679 -12.931 1.00 . A A . 793 ASN HA   1 1 
       11 15406 1 1 43 ASN HB2  H    9.799 -19.704 -15.165 1.00 . A A . 793 ASN HB2  1 1 
       11 15407 1 1 43 ASN HB3  H    9.944 -19.313 -13.454 1.00 . A A . 793 ASN HB3  1 1 
       11 15408 1 1 43 ASN HD21 H   11.287 -20.921 -12.091 1.00 . A A . 793 ASN HD21 1 1 
       11 15409 1 1 43 ASN HD22 H   12.772 -21.470 -12.867 1.00 . A A . 793 ASN HD22 1 1 
       11 15410 1 1 43 ASN N    N    8.747 -22.118 -14.921 1.00 . A A . 793 ASN N    1 1 
       11 15411 1 1 43 ASN ND2  N   11.842 -21.079 -12.922 1.00 . A A . 793 ASN ND2  1 1 
       11 15412 1 1 43 ASN O    O    6.650 -20.308 -14.322 1.00 . A A . 793 ASN O    1 1 
       11 15413 1 1 43 ASN OD1  O   12.032 -20.941 -15.119 1.00 . A A . 793 ASN OD1  1 1 
       11 15414 1 1 44 GLY C    C    6.743 -18.510 -10.377 1.00 . A A . 794 GLY C    1 1 
       11 15415 1 1 44 GLY CA   C    6.329 -19.274 -11.639 1.00 . A A . 794 GLY CA   1 1 
       11 15416 1 1 44 GLY H    H    8.251 -20.167 -11.619 1.00 . A A . 794 GLY H    1 1 
       11 15417 1 1 44 GLY HA2  H    5.902 -18.574 -12.362 1.00 . A A . 794 GLY HA2  1 1 
       11 15418 1 1 44 GLY HA3  H    5.556 -20.003 -11.385 1.00 . A A . 794 GLY HA3  1 1 
       11 15419 1 1 44 GLY N    N    7.461 -19.990 -12.232 1.00 . A A . 794 GLY N    1 1 
       11 15420 1 1 44 GLY O    O    7.924 -18.210 -10.185 1.00 . A A . 794 GLY O    1 1 
       11 15421 1 1 45 VAL C    C    4.873 -17.826  -7.236 1.00 . A A . 795 VAL C    1 1 
       11 15422 1 1 45 VAL CA   C    5.978 -17.480  -8.239 1.00 . A A . 795 VAL CA   1 1 
       11 15423 1 1 45 VAL CB   C    6.118 -15.946  -8.443 1.00 . A A . 795 VAL CB   1 1 
       11 15424 1 1 45 VAL CG1  C    5.049 -15.365  -9.381 1.00 . A A . 795 VAL CG1  1 1 
       11 15425 1 1 45 VAL CG2  C    6.100 -15.168  -7.116 1.00 . A A . 795 VAL CG2  1 1 
       11 15426 1 1 45 VAL H    H    4.840 -18.488  -9.745 1.00 . A A . 795 VAL H    1 1 
       11 15427 1 1 45 VAL HA   H    6.920 -17.830  -7.810 1.00 . A A . 795 VAL HA   1 1 
       11 15428 1 1 45 VAL HB   H    7.098 -15.765  -8.896 1.00 . A A . 795 VAL HB   1 1 
       11 15429 1 1 45 VAL HG11 H    5.157 -14.286  -9.439 1.00 . A A . 795 VAL HG11 1 1 
       11 15430 1 1 45 VAL HG12 H    5.163 -15.772 -10.387 1.00 . A A . 795 VAL HG12 1 1 
       11 15431 1 1 45 VAL HG13 H    4.054 -15.613  -9.012 1.00 . A A . 795 VAL HG13 1 1 
       11 15432 1 1 45 VAL HG21 H    6.741 -15.660  -6.384 1.00 . A A . 795 VAL HG21 1 1 
       11 15433 1 1 45 VAL HG22 H    6.462 -14.153  -7.284 1.00 . A A . 795 VAL HG22 1 1 
       11 15434 1 1 45 VAL HG23 H    5.084 -15.123  -6.713 1.00 . A A . 795 VAL HG23 1 1 
       11 15435 1 1 45 VAL N    N    5.782 -18.204  -9.507 1.00 . A A . 795 VAL N    1 1 
       11 15436 1 1 45 VAL O    O    3.702 -17.952  -7.592 1.00 . A A . 795 VAL O    1 1 
       11 15437 1 1 46 LYS C    C    4.175 -17.376  -3.818 1.00 . A A . 796 LYS C    1 1 
       11 15438 1 1 46 LYS CA   C    4.461 -18.474  -4.863 1.00 . A A . 796 LYS CA   1 1 
       11 15439 1 1 46 LYS CB   C    5.167 -19.701  -4.255 1.00 . A A . 796 LYS CB   1 1 
       11 15440 1 1 46 LYS CD   C    7.479 -20.555  -3.566 1.00 . A A . 796 LYS CD   1 1 
       11 15441 1 1 46 LYS CE   C    6.931 -21.759  -2.788 1.00 . A A . 796 LYS CE   1 1 
       11 15442 1 1 46 LYS CG   C    6.508 -19.370  -3.566 1.00 . A A . 796 LYS CG   1 1 
       11 15443 1 1 46 LYS H    H    6.266 -17.845  -5.783 1.00 . A A . 796 LYS H    1 1 
       11 15444 1 1 46 LYS HA   H    3.498 -18.812  -5.248 1.00 . A A . 796 LYS HA   1 1 
       11 15445 1 1 46 LYS HB2  H    4.501 -20.173  -3.533 1.00 . A A . 796 LYS HB2  1 1 
       11 15446 1 1 46 LYS HB3  H    5.353 -20.408  -5.064 1.00 . A A . 796 LYS HB3  1 1 
       11 15447 1 1 46 LYS HD2  H    7.682 -20.843  -4.597 1.00 . A A . 796 LYS HD2  1 1 
       11 15448 1 1 46 LYS HD3  H    8.410 -20.217  -3.114 1.00 . A A . 796 LYS HD3  1 1 
       11 15449 1 1 46 LYS HE2  H    6.724 -21.454  -1.757 1.00 . A A . 796 LYS HE2  1 1 
       11 15450 1 1 46 LYS HE3  H    5.989 -22.084  -3.241 1.00 . A A . 796 LYS HE3  1 1 
       11 15451 1 1 46 LYS HG2  H    7.009 -18.553  -4.085 1.00 . A A . 796 LYS HG2  1 1 
       11 15452 1 1 46 LYS HG3  H    6.319 -19.067  -2.538 1.00 . A A . 796 LYS HG3  1 1 
       11 15453 1 1 46 LYS HZ1  H    8.765 -22.629  -2.351 1.00 . A A . 796 LYS HZ1  1 1 
       11 15454 1 1 46 LYS HZ2  H    8.101 -23.195  -3.734 1.00 . A A . 796 LYS HZ2  1 1 
       11 15455 1 1 46 LYS HZ3  H    7.520 -23.685  -2.290 1.00 . A A . 796 LYS HZ3  1 1 
       11 15456 1 1 46 LYS N    N    5.282 -17.991  -5.973 1.00 . A A . 796 LYS N    1 1 
       11 15457 1 1 46 LYS NZ   N    7.895 -22.891  -2.795 1.00 . A A . 796 LYS NZ   1 1 
       11 15458 1 1 46 LYS O    O    5.068 -16.611  -3.443 1.00 . A A . 796 LYS O    1 1 
       11 15459 1 1 47 ARG C    C    2.191 -17.182  -1.015 1.00 . A A . 797 ARG C    1 1 
       11 15460 1 1 47 ARG CA   C    2.442 -16.391  -2.307 1.00 . A A . 797 ARG CA   1 1 
       11 15461 1 1 47 ARG CB   C    1.172 -15.610  -2.726 1.00 . A A . 797 ARG CB   1 1 
       11 15462 1 1 47 ARG CD   C    1.504 -15.161  -5.255 1.00 . A A . 797 ARG CD   1 1 
       11 15463 1 1 47 ARG CG   C    0.638 -15.804  -4.158 1.00 . A A . 797 ARG CG   1 1 
       11 15464 1 1 47 ARG CZ   C    1.354 -15.205  -7.765 1.00 . A A . 797 ARG CZ   1 1 
       11 15465 1 1 47 ARG H    H    2.268 -18.006  -3.686 1.00 . A A . 797 ARG H    1 1 
       11 15466 1 1 47 ARG HA   H    3.223 -15.654  -2.096 1.00 . A A . 797 ARG HA   1 1 
       11 15467 1 1 47 ARG HB2  H    0.363 -15.878  -2.049 1.00 . A A . 797 ARG HB2  1 1 
       11 15468 1 1 47 ARG HB3  H    1.352 -14.550  -2.569 1.00 . A A . 797 ARG HB3  1 1 
       11 15469 1 1 47 ARG HD2  H    1.289 -14.095  -5.272 1.00 . A A . 797 ARG HD2  1 1 
       11 15470 1 1 47 ARG HD3  H    2.563 -15.291  -5.039 1.00 . A A . 797 ARG HD3  1 1 
       11 15471 1 1 47 ARG HE   H    0.807 -16.688  -6.542 1.00 . A A . 797 ARG HE   1 1 
       11 15472 1 1 47 ARG HG2  H    0.520 -16.871  -4.349 1.00 . A A . 797 ARG HG2  1 1 
       11 15473 1 1 47 ARG HG3  H   -0.357 -15.354  -4.216 1.00 . A A . 797 ARG HG3  1 1 
       11 15474 1 1 47 ARG HH11 H    2.278 -13.502  -7.154 1.00 . A A . 797 ARG HH11 1 1 
       11 15475 1 1 47 ARG HH12 H    1.964 -13.624  -8.870 1.00 . A A . 797 ARG HH12 1 1 
       11 15476 1 1 47 ARG HH21 H    0.527 -16.787  -8.716 1.00 . A A . 797 ARG HH21 1 1 
       11 15477 1 1 47 ARG HH22 H    1.027 -15.470  -9.750 1.00 . A A . 797 ARG HH22 1 1 
       11 15478 1 1 47 ARG N    N    2.925 -17.309  -3.351 1.00 . A A . 797 ARG N    1 1 
       11 15479 1 1 47 ARG NE   N    1.209 -15.763  -6.566 1.00 . A A . 797 ARG NE   1 1 
       11 15480 1 1 47 ARG NH1  N    1.889 -14.017  -7.943 1.00 . A A . 797 ARG NH1  1 1 
       11 15481 1 1 47 ARG NH2  N    0.944 -15.865  -8.828 1.00 . A A . 797 ARG NH2  1 1 
       11 15482 1 1 47 ARG O    O    1.741 -18.328  -1.059 1.00 . A A . 797 ARG O    1 1 
       11 15483 1 1 48 PHE C    C    1.181 -16.703   2.206 1.00 . A A . 798 PHE C    1 1 
       11 15484 1 1 48 PHE CA   C    2.424 -17.189   1.452 1.00 . A A . 798 PHE CA   1 1 
       11 15485 1 1 48 PHE CB   C    3.723 -16.874   2.213 1.00 . A A . 798 PHE CB   1 1 
       11 15486 1 1 48 PHE CD1  C    5.469 -18.342   1.104 1.00 . A A . 798 PHE CD1  1 1 
       11 15487 1 1 48 PHE CD2  C    5.611 -15.933   0.798 1.00 . A A . 798 PHE CD2  1 1 
       11 15488 1 1 48 PHE CE1  C    6.570 -18.517   0.247 1.00 . A A . 798 PHE CE1  1 1 
       11 15489 1 1 48 PHE CE2  C    6.709 -16.110  -0.057 1.00 . A A . 798 PHE CE2  1 1 
       11 15490 1 1 48 PHE CG   C    4.973 -17.050   1.369 1.00 . A A . 798 PHE CG   1 1 
       11 15491 1 1 48 PHE CZ   C    7.185 -17.402  -0.343 1.00 . A A . 798 PHE CZ   1 1 
       11 15492 1 1 48 PHE H    H    2.812 -15.612   0.076 1.00 . A A . 798 PHE H    1 1 
       11 15493 1 1 48 PHE HA   H    2.356 -18.271   1.337 1.00 . A A . 798 PHE HA   1 1 
       11 15494 1 1 48 PHE HB2  H    3.694 -15.845   2.568 1.00 . A A . 798 PHE HB2  1 1 
       11 15495 1 1 48 PHE HB3  H    3.791 -17.517   3.093 1.00 . A A . 798 PHE HB3  1 1 
       11 15496 1 1 48 PHE HD1  H    5.007 -19.205   1.557 1.00 . A A . 798 PHE HD1  1 1 
       11 15497 1 1 48 PHE HD2  H    5.306 -14.926   1.042 1.00 . A A . 798 PHE HD2  1 1 
       11 15498 1 1 48 PHE HE1  H    6.953 -19.510   0.051 1.00 . A A . 798 PHE HE1  1 1 
       11 15499 1 1 48 PHE HE2  H    7.216 -15.237  -0.426 1.00 . A A . 798 PHE HE2  1 1 
       11 15500 1 1 48 PHE HZ   H    8.041 -17.541  -0.985 1.00 . A A . 798 PHE HZ   1 1 
       11 15501 1 1 48 PHE N    N    2.489 -16.566   0.127 1.00 . A A . 798 PHE N    1 1 
       11 15502 1 1 48 PHE O    O    0.759 -15.558   2.021 1.00 . A A . 798 PHE O    1 1 
       11 15503 1 1 49 PHE C    C   -0.599 -17.630   5.246 1.00 . A A . 799 PHE C    1 1 
       11 15504 1 1 49 PHE CA   C   -0.653 -17.227   3.771 1.00 . A A . 799 PHE CA   1 1 
       11 15505 1 1 49 PHE CB   C   -1.860 -17.873   3.071 1.00 . A A . 799 PHE CB   1 1 
       11 15506 1 1 49 PHE CD1  C   -1.339 -18.091   0.597 1.00 . A A . 799 PHE CD1  1 1 
       11 15507 1 1 49 PHE CD2  C   -2.902 -16.369   1.313 1.00 . A A . 799 PHE CD2  1 1 
       11 15508 1 1 49 PHE CE1  C   -1.449 -17.639  -0.731 1.00 . A A . 799 PHE CE1  1 1 
       11 15509 1 1 49 PHE CE2  C   -3.019 -15.924  -0.016 1.00 . A A . 799 PHE CE2  1 1 
       11 15510 1 1 49 PHE CG   C   -2.048 -17.444   1.627 1.00 . A A . 799 PHE CG   1 1 
       11 15511 1 1 49 PHE CZ   C   -2.285 -16.551  -1.034 1.00 . A A . 799 PHE CZ   1 1 
       11 15512 1 1 49 PHE H    H    0.976 -18.469   3.183 1.00 . A A . 799 PHE H    1 1 
       11 15513 1 1 49 PHE HA   H   -0.805 -16.150   3.745 1.00 . A A . 799 PHE HA   1 1 
       11 15514 1 1 49 PHE HB2  H   -1.755 -18.956   3.117 1.00 . A A . 799 PHE HB2  1 1 
       11 15515 1 1 49 PHE HB3  H   -2.761 -17.606   3.629 1.00 . A A . 799 PHE HB3  1 1 
       11 15516 1 1 49 PHE HD1  H   -0.688 -18.922   0.827 1.00 . A A . 799 PHE HD1  1 1 
       11 15517 1 1 49 PHE HD2  H   -3.456 -15.872   2.092 1.00 . A A . 799 PHE HD2  1 1 
       11 15518 1 1 49 PHE HE1  H   -0.882 -18.123  -1.513 1.00 . A A . 799 PHE HE1  1 1 
       11 15519 1 1 49 PHE HE2  H   -3.671 -15.098  -0.250 1.00 . A A . 799 PHE HE2  1 1 
       11 15520 1 1 49 PHE HZ   H   -2.354 -16.197  -2.052 1.00 . A A . 799 PHE HZ   1 1 
       11 15521 1 1 49 PHE N    N    0.589 -17.542   3.057 1.00 . A A . 799 PHE N    1 1 
       11 15522 1 1 49 PHE O    O   -0.046 -18.669   5.603 1.00 . A A . 799 PHE O    1 1 
       11 15523 1 1 50 LYS C    C   -2.841 -17.056   7.969 1.00 . A A . 800 LYS C    1 1 
       11 15524 1 1 50 LYS CA   C   -1.361 -17.008   7.539 1.00 . A A . 800 LYS CA   1 1 
       11 15525 1 1 50 LYS CB   C   -0.590 -15.879   8.251 1.00 . A A . 800 LYS CB   1 1 
       11 15526 1 1 50 LYS CD   C    0.118 -14.893  10.510 1.00 . A A . 800 LYS CD   1 1 
       11 15527 1 1 50 LYS CE   C    0.088 -15.096  12.032 1.00 . A A . 800 LYS CE   1 1 
       11 15528 1 1 50 LYS CG   C   -0.684 -15.972   9.779 1.00 . A A . 800 LYS CG   1 1 
       11 15529 1 1 50 LYS H    H   -1.633 -15.973   5.702 1.00 . A A . 800 LYS H    1 1 
       11 15530 1 1 50 LYS HA   H   -0.917 -17.964   7.815 1.00 . A A . 800 LYS HA   1 1 
       11 15531 1 1 50 LYS HB2  H    0.457 -15.923   7.947 1.00 . A A . 800 LYS HB2  1 1 
       11 15532 1 1 50 LYS HB3  H   -0.988 -14.915   7.935 1.00 . A A . 800 LYS HB3  1 1 
       11 15533 1 1 50 LYS HD2  H    1.155 -14.931  10.172 1.00 . A A . 800 LYS HD2  1 1 
       11 15534 1 1 50 LYS HD3  H   -0.283 -13.906  10.268 1.00 . A A . 800 LYS HD3  1 1 
       11 15535 1 1 50 LYS HE2  H    0.543 -16.059  12.268 1.00 . A A . 800 LYS HE2  1 1 
       11 15536 1 1 50 LYS HE3  H    0.709 -14.318  12.493 1.00 . A A . 800 LYS HE3  1 1 
       11 15537 1 1 50 LYS HG2  H   -1.726 -15.853  10.060 1.00 . A A . 800 LYS HG2  1 1 
       11 15538 1 1 50 LYS HG3  H   -0.341 -16.957  10.109 1.00 . A A . 800 LYS HG3  1 1 
       11 15539 1 1 50 LYS HZ1  H   -1.876 -15.771  12.231 1.00 . A A . 800 LYS HZ1  1 1 
       11 15540 1 1 50 LYS HZ2  H   -1.726 -14.147  12.384 1.00 . A A . 800 LYS HZ2  1 1 
       11 15541 1 1 50 LYS HZ3  H   -1.265 -15.118  13.604 1.00 . A A . 800 LYS HZ3  1 1 
       11 15542 1 1 50 LYS N    N   -1.218 -16.809   6.094 1.00 . A A . 800 LYS N    1 1 
       11 15543 1 1 50 LYS NZ   N   -1.287 -15.030  12.594 1.00 . A A . 800 LYS NZ   1 1 
       11 15544 1 1 50 LYS O    O   -3.681 -16.299   7.472 1.00 . A A . 800 LYS O    1 1 
       11 15545 1 1 51 CYS C    C   -4.309 -17.246  11.003 1.00 . A A . 801 CYS C    1 1 
       11 15546 1 1 51 CYS CA   C   -4.417 -18.014   9.654 1.00 . A A . 801 CYS CA   1 1 
       11 15547 1 1 51 CYS CB   C   -4.676 -19.514   9.878 1.00 . A A . 801 CYS CB   1 1 
       11 15548 1 1 51 CYS H    H   -2.400 -18.522   9.271 1.00 . A A . 801 CYS H    1 1 
       11 15549 1 1 51 CYS HA   H   -5.221 -17.597   9.049 1.00 . A A . 801 CYS HA   1 1 
       11 15550 1 1 51 CYS HB2  H   -4.606 -20.042   8.927 1.00 . A A . 801 CYS HB2  1 1 
       11 15551 1 1 51 CYS HB3  H   -3.900 -19.907  10.541 1.00 . A A . 801 CYS HB3  1 1 
       11 15552 1 1 51 CYS N    N   -3.151 -17.934   8.920 1.00 . A A . 801 CYS N    1 1 
       11 15553 1 1 51 CYS O    O   -3.216 -17.218  11.591 1.00 . A A . 801 CYS O    1 1 
       11 15554 1 1 51 CYS SG   S   -6.329 -19.821  10.579 1.00 . A A . 801 CYS SG   1 1 
       11 15555 1 1 52 PRO C    C   -4.892 -16.752  14.040 1.00 . A A . 802 PRO C    1 1 
       11 15556 1 1 52 PRO CA   C   -5.359 -15.927  12.824 1.00 . A A . 802 PRO CA   1 1 
       11 15557 1 1 52 PRO CB   C   -6.775 -15.365  13.029 1.00 . A A . 802 PRO CB   1 1 
       11 15558 1 1 52 PRO CD   C   -6.691 -16.443  10.910 1.00 . A A . 802 PRO CD   1 1 
       11 15559 1 1 52 PRO CG   C   -7.652 -16.150  12.057 1.00 . A A . 802 PRO CG   1 1 
       11 15560 1 1 52 PRO HA   H   -4.675 -15.082  12.720 1.00 . A A . 802 PRO HA   1 1 
       11 15561 1 1 52 PRO HB2  H   -7.124 -15.482  14.055 1.00 . A A . 802 PRO HB2  1 1 
       11 15562 1 1 52 PRO HB3  H   -6.788 -14.311  12.747 1.00 . A A . 802 PRO HB3  1 1 
       11 15563 1 1 52 PRO HD2  H   -7.038 -17.305  10.346 1.00 . A A . 802 PRO HD2  1 1 
       11 15564 1 1 52 PRO HD3  H   -6.638 -15.574  10.252 1.00 . A A . 802 PRO HD3  1 1 
       11 15565 1 1 52 PRO HG2  H   -7.966 -17.089  12.520 1.00 . A A . 802 PRO HG2  1 1 
       11 15566 1 1 52 PRO HG3  H   -8.515 -15.577  11.723 1.00 . A A . 802 PRO HG3  1 1 
       11 15567 1 1 52 PRO N    N   -5.394 -16.649  11.546 1.00 . A A . 802 PRO N    1 1 
       11 15568 1 1 52 PRO O    O   -4.399 -16.150  14.994 1.00 . A A . 802 PRO O    1 1 
       11 15569 1 1 53 CYS C    C   -2.901 -19.132  15.053 1.00 . A A . 803 CYS C    1 1 
       11 15570 1 1 53 CYS CA   C   -4.443 -18.956  15.087 1.00 . A A . 803 CYS CA   1 1 
       11 15571 1 1 53 CYS CB   C   -5.173 -20.312  15.054 1.00 . A A . 803 CYS CB   1 1 
       11 15572 1 1 53 CYS H    H   -5.406 -18.553  13.229 1.00 . A A . 803 CYS H    1 1 
       11 15573 1 1 53 CYS HA   H   -4.688 -18.489  16.041 1.00 . A A . 803 CYS HA   1 1 
       11 15574 1 1 53 CYS HB2  H   -4.935 -20.851  15.975 1.00 . A A . 803 CYS HB2  1 1 
       11 15575 1 1 53 CYS HB3  H   -6.254 -20.146  15.045 1.00 . A A . 803 CYS HB3  1 1 
       11 15576 1 1 53 CYS N    N   -4.983 -18.092  14.023 1.00 . A A . 803 CYS N    1 1 
       11 15577 1 1 53 CYS O    O   -2.309 -19.608  16.030 1.00 . A A . 803 CYS O    1 1 
       11 15578 1 1 53 CYS SG   S   -4.656 -21.314  13.619 1.00 . A A . 803 CYS SG   1 1 
       11 15579 1 1 54 GLY C    C   -0.417 -19.886  12.654 1.00 . A A . 804 GLY C    1 1 
       11 15580 1 1 54 GLY CA   C   -0.807 -18.844  13.707 1.00 . A A . 804 GLY CA   1 1 
       11 15581 1 1 54 GLY H    H   -2.816 -18.344  13.207 1.00 . A A . 804 GLY H    1 1 
       11 15582 1 1 54 GLY HA2  H   -0.449 -17.885  13.350 1.00 . A A . 804 GLY HA2  1 1 
       11 15583 1 1 54 GLY HA3  H   -0.279 -19.098  14.625 1.00 . A A . 804 GLY HA3  1 1 
       11 15584 1 1 54 GLY N    N   -2.250 -18.731  13.954 1.00 . A A . 804 GLY N    1 1 
       11 15585 1 1 54 GLY O    O    0.721 -19.851  12.185 1.00 . A A . 804 GLY O    1 1 
       11 15586 1 1 55 ASN C    C   -0.752 -21.087   9.827 1.00 . A A . 805 ASN C    1 1 
       11 15587 1 1 55 ASN CA   C   -1.072 -21.763  11.183 1.00 . A A . 805 ASN CA   1 1 
       11 15588 1 1 55 ASN CB   C   -2.272 -22.726  11.089 1.00 . A A . 805 ASN CB   1 1 
       11 15589 1 1 55 ASN CG   C   -2.014 -23.956  10.220 1.00 . A A . 805 ASN CG   1 1 
       11 15590 1 1 55 ASN H    H   -2.239 -20.768  12.689 1.00 . A A . 805 ASN H    1 1 
       11 15591 1 1 55 ASN HA   H   -0.194 -22.342  11.477 1.00 . A A . 805 ASN HA   1 1 
       11 15592 1 1 55 ASN HB2  H   -2.531 -23.082  12.089 1.00 . A A . 805 ASN HB2  1 1 
       11 15593 1 1 55 ASN HB3  H   -3.124 -22.179  10.686 1.00 . A A . 805 ASN HB3  1 1 
       11 15594 1 1 55 ASN HD21 H   -4.000 -24.220   9.877 1.00 . A A . 805 ASN HD21 1 1 
       11 15595 1 1 55 ASN HD22 H   -2.877 -25.340   9.072 1.00 . A A . 805 ASN HD22 1 1 
       11 15596 1 1 55 ASN N    N   -1.327 -20.780  12.246 1.00 . A A . 805 ASN N    1 1 
       11 15597 1 1 55 ASN ND2  N   -3.055 -24.544   9.662 1.00 . A A . 805 ASN ND2  1 1 
       11 15598 1 1 55 ASN O    O   -1.171 -19.951   9.578 1.00 . A A . 805 ASN O    1 1 
       11 15599 1 1 55 ASN OD1  O   -0.880 -24.385  10.013 1.00 . A A . 805 ASN OD1  1 1 
       11 15600 1 1 56 ARG C    C    0.176 -22.186   6.478 1.00 . A A . 806 ARG C    1 1 
       11 15601 1 1 56 ARG CA   C    0.492 -21.251   7.661 1.00 . A A . 806 ARG CA   1 1 
       11 15602 1 1 56 ARG CB   C    2.021 -21.044   7.739 1.00 . A A . 806 ARG CB   1 1 
       11 15603 1 1 56 ARG CD   C    1.953 -18.609   8.549 1.00 . A A . 806 ARG CD   1 1 
       11 15604 1 1 56 ARG CG   C    2.508 -20.020   8.783 1.00 . A A . 806 ARG CG   1 1 
       11 15605 1 1 56 ARG CZ   C    3.137 -17.241  10.306 1.00 . A A . 806 ARG CZ   1 1 
       11 15606 1 1 56 ARG H    H    0.251 -22.723   9.201 1.00 . A A . 806 ARG H    1 1 
       11 15607 1 1 56 ARG HA   H    0.021 -20.291   7.456 1.00 . A A . 806 ARG HA   1 1 
       11 15608 1 1 56 ARG HB2  H    2.495 -22.005   7.943 1.00 . A A . 806 ARG HB2  1 1 
       11 15609 1 1 56 ARG HB3  H    2.376 -20.712   6.760 1.00 . A A . 806 ARG HB3  1 1 
       11 15610 1 1 56 ARG HD2  H    1.810 -18.459   7.477 1.00 . A A . 806 ARG HD2  1 1 
       11 15611 1 1 56 ARG HD3  H    0.978 -18.529   9.027 1.00 . A A . 806 ARG HD3  1 1 
       11 15612 1 1 56 ARG HE   H    3.334 -17.018   8.335 1.00 . A A . 806 ARG HE   1 1 
       11 15613 1 1 56 ARG HG2  H    2.225 -20.353   9.781 1.00 . A A . 806 ARG HG2  1 1 
       11 15614 1 1 56 ARG HG3  H    3.599 -19.990   8.730 1.00 . A A . 806 ARG HG3  1 1 
       11 15615 1 1 56 ARG HH11 H    1.957 -18.632  11.197 1.00 . A A . 806 ARG HH11 1 1 
       11 15616 1 1 56 ARG HH12 H    2.883 -17.632  12.276 1.00 . A A . 806 ARG HH12 1 1 
       11 15617 1 1 56 ARG HH21 H    4.438 -15.768   9.801 1.00 . A A . 806 ARG HH21 1 1 
       11 15618 1 1 56 ARG HH22 H    4.235 -16.041  11.508 1.00 . A A . 806 ARG HH22 1 1 
       11 15619 1 1 56 ARG N    N   -0.002 -21.774   8.953 1.00 . A A . 806 ARG N    1 1 
       11 15620 1 1 56 ARG NE   N    2.851 -17.551   9.046 1.00 . A A . 806 ARG NE   1 1 
       11 15621 1 1 56 ARG NH1  N    2.602 -17.862  11.335 1.00 . A A . 806 ARG NH1  1 1 
       11 15622 1 1 56 ARG NH2  N    3.994 -16.274  10.555 1.00 . A A . 806 ARG NH2  1 1 
       11 15623 1 1 56 ARG O    O   -0.022 -23.388   6.673 1.00 . A A . 806 ARG O    1 1 
       11 15624 1 1 57 THR C    C    0.717 -21.504   2.838 1.00 . A A . 807 THR C    1 1 
       11 15625 1 1 57 THR CA   C    0.142 -22.361   3.969 1.00 . A A . 807 THR CA   1 1 
       11 15626 1 1 57 THR CB   C   -1.268 -22.909   3.695 1.00 . A A . 807 THR CB   1 1 
       11 15627 1 1 57 THR CG2  C   -2.274 -21.860   3.231 1.00 . A A . 807 THR CG2  1 1 
       11 15628 1 1 57 THR H    H    0.352 -20.635   5.207 1.00 . A A . 807 THR H    1 1 
       11 15629 1 1 57 THR HA   H    0.803 -23.226   4.048 1.00 . A A . 807 THR HA   1 1 
       11 15630 1 1 57 THR HB   H   -1.653 -23.370   4.605 1.00 . A A . 807 THR HB   1 1 
       11 15631 1 1 57 THR HG1  H   -2.029 -24.352   2.617 1.00 . A A . 807 THR HG1  1 1 
       11 15632 1 1 57 THR HG21 H   -3.261 -22.315   3.130 1.00 . A A . 807 THR HG21 1 1 
       11 15633 1 1 57 THR HG22 H   -1.976 -21.434   2.271 1.00 . A A . 807 THR HG22 1 1 
       11 15634 1 1 57 THR HG23 H   -2.343 -21.066   3.965 1.00 . A A . 807 THR HG23 1 1 
       11 15635 1 1 57 THR N    N    0.202 -21.636   5.256 1.00 . A A . 807 THR N    1 1 
       11 15636 1 1 57 THR O    O    1.156 -20.376   3.064 1.00 . A A . 807 THR O    1 1 
       11 15637 1 1 57 THR OG1  O   -1.168 -23.904   2.701 1.00 . A A . 807 THR OG1  1 1 
       11 15638 1 1 58 ILE C    C    0.462 -21.772  -0.797 1.00 . A A . 808 ILE C    1 1 
       11 15639 1 1 58 ILE CA   C    1.358 -21.444   0.415 1.00 . A A . 808 ILE CA   1 1 
       11 15640 1 1 58 ILE CB   C    2.812 -21.966   0.187 1.00 . A A . 808 ILE CB   1 1 
       11 15641 1 1 58 ILE CD1  C    5.116 -22.453   1.314 1.00 . A A . 808 ILE CD1  1 1 
       11 15642 1 1 58 ILE CG1  C    3.652 -22.009   1.490 1.00 . A A . 808 ILE CG1  1 1 
       11 15643 1 1 58 ILE CG2  C    3.530 -21.106  -0.872 1.00 . A A . 808 ILE CG2  1 1 
       11 15644 1 1 58 ILE H    H    0.294 -22.949   1.516 1.00 . A A . 808 ILE H    1 1 
       11 15645 1 1 58 ILE HA   H    1.395 -20.363   0.530 1.00 . A A . 808 ILE HA   1 1 
       11 15646 1 1 58 ILE HB   H    2.748 -22.990  -0.191 1.00 . A A . 808 ILE HB   1 1 
       11 15647 1 1 58 ILE HD11 H    5.688 -21.696   0.779 1.00 . A A . 808 ILE HD11 1 1 
       11 15648 1 1 58 ILE HD12 H    5.565 -22.593   2.295 1.00 . A A . 808 ILE HD12 1 1 
       11 15649 1 1 58 ILE HD13 H    5.151 -23.400   0.773 1.00 . A A . 808 ILE HD13 1 1 
       11 15650 1 1 58 ILE HG12 H    3.645 -21.027   1.958 1.00 . A A . 808 ILE HG12 1 1 
       11 15651 1 1 58 ILE HG13 H    3.195 -22.722   2.178 1.00 . A A . 808 ILE HG13 1 1 
       11 15652 1 1 58 ILE HG21 H    4.489 -21.550  -1.133 1.00 . A A . 808 ILE HG21 1 1 
       11 15653 1 1 58 ILE HG22 H    2.956 -21.046  -1.793 1.00 . A A . 808 ILE HG22 1 1 
       11 15654 1 1 58 ILE HG23 H    3.707 -20.102  -0.481 1.00 . A A . 808 ILE HG23 1 1 
       11 15655 1 1 58 ILE N    N    0.759 -22.048   1.622 1.00 . A A . 808 ILE N    1 1 
       11 15656 1 1 58 ILE O    O   -0.118 -22.857  -0.861 1.00 . A A . 808 ILE O    1 1 
       11 15657 1 1 59 SER C    C    0.491 -20.475  -4.231 1.00 . A A . 809 SER C    1 1 
       11 15658 1 1 59 SER CA   C   -0.275 -21.140  -3.070 1.00 . A A . 809 SER CA   1 1 
       11 15659 1 1 59 SER CB   C   -1.734 -20.670  -3.042 1.00 . A A . 809 SER CB   1 1 
       11 15660 1 1 59 SER H    H    0.881 -19.990  -1.678 1.00 . A A . 809 SER H    1 1 
       11 15661 1 1 59 SER HA   H   -0.287 -22.222  -3.255 1.00 . A A . 809 SER HA   1 1 
       11 15662 1 1 59 SER HB2  H   -2.219 -21.075  -2.154 1.00 . A A . 809 SER HB2  1 1 
       11 15663 1 1 59 SER HB3  H   -1.766 -19.580  -2.990 1.00 . A A . 809 SER HB3  1 1 
       11 15664 1 1 59 SER HG   H   -3.388 -20.955  -4.082 1.00 . A A . 809 SER HG   1 1 
       11 15665 1 1 59 SER N    N    0.370 -20.867  -1.774 1.00 . A A . 809 SER N    1 1 
       11 15666 1 1 59 SER O    O    1.229 -19.508  -4.030 1.00 . A A . 809 SER O    1 1 
       11 15667 1 1 59 SER OG   O   -2.423 -21.112  -4.200 1.00 . A A . 809 SER OG   1 1 
       11 15668 1 1 60 LEU C    C   -0.401 -19.223  -7.112 1.00 . A A . 810 LEU C    1 1 
       11 15669 1 1 60 LEU CA   C    0.676 -20.246  -6.690 1.00 . A A . 810 LEU CA   1 1 
       11 15670 1 1 60 LEU CB   C    0.955 -21.266  -7.817 1.00 . A A . 810 LEU CB   1 1 
       11 15671 1 1 60 LEU CD1  C    2.356 -23.100  -8.817 1.00 . A A . 810 LEU CD1  1 1 
       11 15672 1 1 60 LEU CD2  C    3.479 -21.426  -7.356 1.00 . A A . 810 LEU CD2  1 1 
       11 15673 1 1 60 LEU CG   C    2.170 -22.197  -7.591 1.00 . A A . 810 LEU CG   1 1 
       11 15674 1 1 60 LEU H    H   -0.308 -21.770  -5.556 1.00 . A A . 810 LEU H    1 1 
       11 15675 1 1 60 LEU HA   H    1.577 -19.664  -6.505 1.00 . A A . 810 LEU HA   1 1 
       11 15676 1 1 60 LEU HB2  H    0.068 -21.880  -7.974 1.00 . A A . 810 LEU HB2  1 1 
       11 15677 1 1 60 LEU HB3  H    1.133 -20.705  -8.739 1.00 . A A . 810 LEU HB3  1 1 
       11 15678 1 1 60 LEU HD11 H    3.181 -23.792  -8.641 1.00 . A A . 810 LEU HD11 1 1 
       11 15679 1 1 60 LEU HD12 H    2.571 -22.497  -9.701 1.00 . A A . 810 LEU HD12 1 1 
       11 15680 1 1 60 LEU HD13 H    1.444 -23.672  -8.984 1.00 . A A . 810 LEU HD13 1 1 
       11 15681 1 1 60 LEU HD21 H    3.691 -20.768  -8.199 1.00 . A A . 810 LEU HD21 1 1 
       11 15682 1 1 60 LEU HD22 H    4.306 -22.123  -7.246 1.00 . A A . 810 LEU HD22 1 1 
       11 15683 1 1 60 LEU HD23 H    3.407 -20.837  -6.444 1.00 . A A . 810 LEU HD23 1 1 
       11 15684 1 1 60 LEU HG   H    1.988 -22.850  -6.742 1.00 . A A . 810 LEU HG   1 1 
       11 15685 1 1 60 LEU N    N    0.298 -20.966  -5.461 1.00 . A A . 810 LEU N    1 1 
       11 15686 1 1 60 LEU O    O   -0.116 -18.342  -7.923 1.00 . A A . 810 LEU O    1 1 
       11 15687 1 1 61 ASP C    C   -2.877 -17.345  -5.634 1.00 . A A . 811 ASP C    1 1 
       11 15688 1 1 61 ASP CA   C   -2.730 -18.368  -6.779 1.00 . A A . 811 ASP CA   1 1 
       11 15689 1 1 61 ASP CB   C   -4.025 -19.185  -6.976 1.00 . A A . 811 ASP CB   1 1 
       11 15690 1 1 61 ASP CG   C   -5.195 -18.415  -7.624 1.00 . A A . 811 ASP CG   1 1 
       11 15691 1 1 61 ASP H    H   -1.754 -20.010  -5.846 1.00 . A A . 811 ASP H    1 1 
       11 15692 1 1 61 ASP HA   H   -2.559 -17.800  -7.698 1.00 . A A . 811 ASP HA   1 1 
       11 15693 1 1 61 ASP HB2  H   -3.804 -20.042  -7.608 1.00 . A A . 811 ASP HB2  1 1 
       11 15694 1 1 61 ASP HB3  H   -4.345 -19.569  -6.005 1.00 . A A . 811 ASP HB3  1 1 
       11 15695 1 1 61 ASP N    N   -1.612 -19.295  -6.550 1.00 . A A . 811 ASP N    1 1 
       11 15696 1 1 61 ASP O    O   -2.278 -17.475  -4.564 1.00 . A A . 811 ASP O    1 1 
       11 15697 1 1 61 ASP OD1  O   -4.957 -17.377  -8.289 1.00 . A A . 811 ASP OD1  1 1 
       11 15698 1 1 61 ASP OD2  O   -6.358 -18.848  -7.459 1.00 . A A . 811 ASP OD2  1 1 
       11 15699 1 1 62 ARG C    C   -4.674 -15.647  -3.617 1.00 . A A . 812 ARG C    1 1 
       11 15700 1 1 62 ARG CA   C   -4.041 -15.227  -4.959 1.00 . A A . 812 ARG CA   1 1 
       11 15701 1 1 62 ARG CB   C   -4.949 -14.240  -5.712 1.00 . A A . 812 ARG CB   1 1 
       11 15702 1 1 62 ARG CD   C   -7.114 -13.897  -6.977 1.00 . A A . 812 ARG CD   1 1 
       11 15703 1 1 62 ARG CG   C   -6.315 -14.845  -6.081 1.00 . A A . 812 ARG CG   1 1 
       11 15704 1 1 62 ARG CZ   C   -8.746 -15.414  -8.141 1.00 . A A . 812 ARG CZ   1 1 
       11 15705 1 1 62 ARG H    H   -4.162 -16.323  -6.785 1.00 . A A . 812 ARG H    1 1 
       11 15706 1 1 62 ARG HA   H   -3.108 -14.707  -4.725 1.00 . A A . 812 ARG HA   1 1 
       11 15707 1 1 62 ARG HB2  H   -5.113 -13.364  -5.081 1.00 . A A . 812 ARG HB2  1 1 
       11 15708 1 1 62 ARG HB3  H   -4.438 -13.917  -6.620 1.00 . A A . 812 ARG HB3  1 1 
       11 15709 1 1 62 ARG HD2  H   -7.226 -12.942  -6.471 1.00 . A A . 812 ARG HD2  1 1 
       11 15710 1 1 62 ARG HD3  H   -6.551 -13.716  -7.895 1.00 . A A . 812 ARG HD3  1 1 
       11 15711 1 1 62 ARG HE   H   -9.228 -13.952  -6.867 1.00 . A A . 812 ARG HE   1 1 
       11 15712 1 1 62 ARG HG2  H   -6.168 -15.779  -6.614 1.00 . A A . 812 ARG HG2  1 1 
       11 15713 1 1 62 ARG HG3  H   -6.875 -15.059  -5.174 1.00 . A A . 812 ARG HG3  1 1 
       11 15714 1 1 62 ARG HH11 H   -6.847 -16.017  -8.540 1.00 . A A . 812 ARG HH11 1 1 
       11 15715 1 1 62 ARG HH12 H   -8.094 -16.892  -9.358 1.00 . A A . 812 ARG HH12 1 1 
       11 15716 1 1 62 ARG HH21 H  -10.742 -15.193  -7.918 1.00 . A A . 812 ARG HH21 1 1 
       11 15717 1 1 62 ARG HH22 H  -10.250 -16.440  -9.022 1.00 . A A . 812 ARG HH22 1 1 
       11 15718 1 1 62 ARG N    N   -3.717 -16.332  -5.872 1.00 . A A . 812 ARG N    1 1 
       11 15719 1 1 62 ARG NE   N   -8.449 -14.431  -7.299 1.00 . A A . 812 ARG NE   1 1 
       11 15720 1 1 62 ARG NH1  N   -7.828 -16.133  -8.753 1.00 . A A . 812 ARG NH1  1 1 
       11 15721 1 1 62 ARG NH2  N  -10.005 -15.705  -8.374 1.00 . A A . 812 ARG NH2  1 1 
       11 15722 1 1 62 ARG O    O   -4.741 -14.821  -2.703 1.00 . A A . 812 ARG O    1 1 
       11 15723 1 1 63 LEU C    C   -5.690 -19.025  -2.343 1.00 . A A . 813 LEU C    1 1 
       11 15724 1 1 63 LEU CA   C   -5.727 -17.479  -2.265 1.00 . A A . 813 LEU CA   1 1 
       11 15725 1 1 63 LEU CB   C   -7.178 -16.960  -2.115 1.00 . A A . 813 LEU CB   1 1 
       11 15726 1 1 63 LEU CD1  C   -7.173 -16.174   0.316 1.00 . A A . 813 LEU CD1  1 1 
       11 15727 1 1 63 LEU CD2  C   -9.308 -16.858  -0.781 1.00 . A A . 813 LEU CD2  1 1 
       11 15728 1 1 63 LEU CG   C   -7.796 -17.130  -0.713 1.00 . A A . 813 LEU CG   1 1 
       11 15729 1 1 63 LEU H    H   -5.041 -17.515  -4.281 1.00 . A A . 813 LEU H    1 1 
       11 15730 1 1 63 LEU HA   H   -5.132 -17.144  -1.415 1.00 . A A . 813 LEU HA   1 1 
       11 15731 1 1 63 LEU HB2  H   -7.206 -15.900  -2.371 1.00 . A A . 813 LEU HB2  1 1 
       11 15732 1 1 63 LEU HB3  H   -7.796 -17.488  -2.838 1.00 . A A . 813 LEU HB3  1 1 
       11 15733 1 1 63 LEU HD11 H   -6.098 -16.340   0.396 1.00 . A A . 813 LEU HD11 1 1 
       11 15734 1 1 63 LEU HD12 H   -7.621 -16.342   1.294 1.00 . A A . 813 LEU HD12 1 1 
       11 15735 1 1 63 LEU HD13 H   -7.344 -15.137   0.020 1.00 . A A . 813 LEU HD13 1 1 
       11 15736 1 1 63 LEU HD21 H   -9.492 -15.846  -1.151 1.00 . A A . 813 LEU HD21 1 1 
       11 15737 1 1 63 LEU HD22 H   -9.750 -16.962   0.206 1.00 . A A . 813 LEU HD22 1 1 
       11 15738 1 1 63 LEU HD23 H   -9.783 -17.576  -1.450 1.00 . A A . 813 LEU HD23 1 1 
       11 15739 1 1 63 LEU HG   H   -7.654 -18.156  -0.379 1.00 . A A . 813 LEU HG   1 1 
       11 15740 1 1 63 LEU N    N   -5.133 -16.902  -3.482 1.00 . A A . 813 LEU N    1 1 
       11 15741 1 1 63 LEU O    O   -5.981 -19.568  -3.415 1.00 . A A . 813 LEU O    1 1 
       11 15742 1 1 64 PRO C    C   -6.930 -21.663  -1.087 1.00 . A A . 814 PRO C    1 1 
       11 15743 1 1 64 PRO CA   C   -5.466 -21.212  -1.201 1.00 . A A . 814 PRO CA   1 1 
       11 15744 1 1 64 PRO CB   C   -4.652 -21.626   0.029 1.00 . A A . 814 PRO CB   1 1 
       11 15745 1 1 64 PRO CD   C   -4.866 -19.255   0.015 1.00 . A A . 814 PRO CD   1 1 
       11 15746 1 1 64 PRO CG   C   -4.858 -20.441   0.967 1.00 . A A . 814 PRO CG   1 1 
       11 15747 1 1 64 PRO HA   H   -5.031 -21.659  -2.094 1.00 . A A . 814 PRO HA   1 1 
       11 15748 1 1 64 PRO HB2  H   -5.012 -22.556   0.470 1.00 . A A . 814 PRO HB2  1 1 
       11 15749 1 1 64 PRO HB3  H   -3.601 -21.708  -0.243 1.00 . A A . 814 PRO HB3  1 1 
       11 15750 1 1 64 PRO HD2  H   -5.486 -18.462   0.421 1.00 . A A . 814 PRO HD2  1 1 
       11 15751 1 1 64 PRO HD3  H   -3.850 -18.900  -0.138 1.00 . A A . 814 PRO HD3  1 1 
       11 15752 1 1 64 PRO HG2  H   -5.829 -20.521   1.453 1.00 . A A . 814 PRO HG2  1 1 
       11 15753 1 1 64 PRO HG3  H   -4.067 -20.353   1.706 1.00 . A A . 814 PRO HG3  1 1 
       11 15754 1 1 64 PRO N    N   -5.369 -19.755  -1.251 1.00 . A A . 814 PRO N    1 1 
       11 15755 1 1 64 PRO O    O   -7.788 -20.910  -0.624 1.00 . A A . 814 PRO O    1 1 
       11 15756 1 1 65 LYS C    C   -8.889 -24.166  -0.052 1.00 . A A . 815 LYS C    1 1 
       11 15757 1 1 65 LYS CA   C   -8.575 -23.490  -1.405 1.00 . A A . 815 LYS CA   1 1 
       11 15758 1 1 65 LYS CB   C   -8.727 -24.500  -2.563 1.00 . A A . 815 LYS CB   1 1 
       11 15759 1 1 65 LYS CD   C   -7.915 -26.720  -3.576 1.00 . A A . 815 LYS CD   1 1 
       11 15760 1 1 65 LYS CE   C   -9.328 -27.191  -3.950 1.00 . A A . 815 LYS CE   1 1 
       11 15761 1 1 65 LYS CG   C   -7.922 -25.800  -2.356 1.00 . A A . 815 LYS CG   1 1 
       11 15762 1 1 65 LYS H    H   -6.485 -23.473  -1.887 1.00 . A A . 815 LYS H    1 1 
       11 15763 1 1 65 LYS HA   H   -9.313 -22.697  -1.548 1.00 . A A . 815 LYS HA   1 1 
       11 15764 1 1 65 LYS HB2  H   -9.785 -24.749  -2.658 1.00 . A A . 815 LYS HB2  1 1 
       11 15765 1 1 65 LYS HB3  H   -8.422 -24.018  -3.495 1.00 . A A . 815 LYS HB3  1 1 
       11 15766 1 1 65 LYS HD2  H   -7.459 -26.187  -4.411 1.00 . A A . 815 LYS HD2  1 1 
       11 15767 1 1 65 LYS HD3  H   -7.297 -27.582  -3.327 1.00 . A A . 815 LYS HD3  1 1 
       11 15768 1 1 65 LYS HE2  H   -9.780 -27.678  -3.081 1.00 . A A . 815 LYS HE2  1 1 
       11 15769 1 1 65 LYS HE3  H   -9.933 -26.315  -4.204 1.00 . A A . 815 LYS HE3  1 1 
       11 15770 1 1 65 LYS HG2  H   -6.886 -25.550  -2.126 1.00 . A A . 815 LYS HG2  1 1 
       11 15771 1 1 65 LYS HG3  H   -8.335 -26.365  -1.516 1.00 . A A . 815 LYS HG3  1 1 
       11 15772 1 1 65 LYS HZ1  H   -8.754 -28.948  -4.897 1.00 . A A . 815 LYS HZ1  1 1 
       11 15773 1 1 65 LYS HZ2  H   -8.914 -27.679  -5.921 1.00 . A A . 815 LYS HZ2  1 1 
       11 15774 1 1 65 LYS HZ3  H  -10.242 -28.426  -5.340 1.00 . A A . 815 LYS HZ3  1 1 
       11 15775 1 1 65 LYS N    N   -7.224 -22.908  -1.485 1.00 . A A . 815 LYS N    1 1 
       11 15776 1 1 65 LYS NZ   N   -9.306 -28.126  -5.104 1.00 . A A . 815 LYS NZ   1 1 
       11 15777 1 1 65 LYS O    O  -10.055 -24.307   0.333 1.00 . A A . 815 LYS O    1 1 
       11 15778 1 1 66 LYS C    C   -8.339 -24.926   3.086 1.00 . A A . 816 LYS C    1 1 
       11 15779 1 1 66 LYS CA   C   -7.970 -25.605   1.751 1.00 . A A . 816 LYS CA   1 1 
       11 15780 1 1 66 LYS CB   C   -6.683 -26.460   1.817 1.00 . A A . 816 LYS CB   1 1 
       11 15781 1 1 66 LYS CD   C   -4.999 -25.613   3.601 1.00 . A A . 816 LYS CD   1 1 
       11 15782 1 1 66 LYS CE   C   -4.652 -26.979   4.214 1.00 . A A . 816 LYS CE   1 1 
       11 15783 1 1 66 LYS CG   C   -5.364 -25.715   2.116 1.00 . A A . 816 LYS CG   1 1 
       11 15784 1 1 66 LYS H    H   -6.928 -24.463   0.285 1.00 . A A . 816 LYS H    1 1 
       11 15785 1 1 66 LYS HA   H   -8.786 -26.289   1.503 1.00 . A A . 816 LYS HA   1 1 
       11 15786 1 1 66 LYS HB2  H   -6.830 -27.259   2.541 1.00 . A A . 816 LYS HB2  1 1 
       11 15787 1 1 66 LYS HB3  H   -6.572 -26.946   0.846 1.00 . A A . 816 LYS HB3  1 1 
       11 15788 1 1 66 LYS HD2  H   -4.131 -24.959   3.703 1.00 . A A . 816 LYS HD2  1 1 
       11 15789 1 1 66 LYS HD3  H   -5.823 -25.154   4.140 1.00 . A A . 816 LYS HD3  1 1 
       11 15790 1 1 66 LYS HE2  H   -5.413 -27.710   3.934 1.00 . A A . 816 LYS HE2  1 1 
       11 15791 1 1 66 LYS HE3  H   -3.695 -27.315   3.810 1.00 . A A . 816 LYS HE3  1 1 
       11 15792 1 1 66 LYS HG2  H   -4.553 -26.243   1.621 1.00 . A A . 816 LYS HG2  1 1 
       11 15793 1 1 66 LYS HG3  H   -5.395 -24.709   1.689 1.00 . A A . 816 LYS HG3  1 1 
       11 15794 1 1 66 LYS HZ1  H   -4.343 -27.791   6.108 1.00 . A A . 816 LYS HZ1  1 1 
       11 15795 1 1 66 LYS HZ2  H   -5.506 -26.646   6.057 1.00 . A A . 816 LYS HZ2  1 1 
       11 15796 1 1 66 LYS HZ3  H   -3.911 -26.221   6.000 1.00 . A A . 816 LYS HZ3  1 1 
       11 15797 1 1 66 LYS N    N   -7.854 -24.656   0.639 1.00 . A A . 816 LYS N    1 1 
       11 15798 1 1 66 LYS NZ   N   -4.591 -26.898   5.693 1.00 . A A . 816 LYS NZ   1 1 
       11 15799 1 1 66 LYS O    O   -7.944 -23.793   3.347 1.00 . A A . 816 LYS O    1 1 
       11 15800 1 1 67 HIS C    C   -8.200 -25.459   6.287 1.00 . A A . 817 HIS C    1 1 
       11 15801 1 1 67 HIS CA   C   -9.362 -25.142   5.323 1.00 . A A . 817 HIS CA   1 1 
       11 15802 1 1 67 HIS CB   C  -10.691 -25.749   5.800 1.00 . A A . 817 HIS CB   1 1 
       11 15803 1 1 67 HIS CD2  C  -13.091 -24.842   5.790 1.00 . A A . 817 HIS CD2  1 1 
       11 15804 1 1 67 HIS CE1  C  -13.344 -24.337   3.669 1.00 . A A . 817 HIS CE1  1 1 
       11 15805 1 1 67 HIS CG   C  -11.923 -25.160   5.147 1.00 . A A . 817 HIS CG   1 1 
       11 15806 1 1 67 HIS H    H   -9.348 -26.554   3.727 1.00 . A A . 817 HIS H    1 1 
       11 15807 1 1 67 HIS HA   H   -9.482 -24.058   5.335 1.00 . A A . 817 HIS HA   1 1 
       11 15808 1 1 67 HIS HB2  H  -10.686 -26.828   5.631 1.00 . A A . 817 HIS HB2  1 1 
       11 15809 1 1 67 HIS HB3  H  -10.775 -25.590   6.875 1.00 . A A . 817 HIS HB3  1 1 
       11 15810 1 1 67 HIS HD1  H  -11.429 -24.947   3.069 1.00 . A A . 817 HIS HD1  1 1 
       11 15811 1 1 67 HIS HD2  H  -13.272 -24.977   6.850 1.00 . A A . 817 HIS HD2  1 1 
       11 15812 1 1 67 HIS HE1  H  -13.757 -23.992   2.727 1.00 . A A . 817 HIS HE1  1 1 
       11 15813 1 1 67 HIS N    N   -9.079 -25.611   3.958 1.00 . A A . 817 HIS N    1 1 
       11 15814 1 1 67 HIS ND1  N  -12.102 -24.833   3.816 1.00 . A A . 817 HIS ND1  1 1 
       11 15815 1 1 67 HIS NE2  N  -13.994 -24.324   4.851 1.00 . A A . 817 HIS NE2  1 1 
       11 15816 1 1 67 HIS O    O   -7.352 -26.310   6.005 1.00 . A A . 817 HIS O    1 1 
       11 15817 1 1 68 CYS C    C   -6.948 -26.289   9.024 1.00 . A A . 818 CYS C    1 1 
       11 15818 1 1 68 CYS CA   C   -7.075 -24.876   8.421 1.00 . A A . 818 CYS CA   1 1 
       11 15819 1 1 68 CYS CB   C   -7.342 -23.814   9.491 1.00 . A A . 818 CYS CB   1 1 
       11 15820 1 1 68 CYS H    H   -8.888 -24.099   7.617 1.00 . A A . 818 CYS H    1 1 
       11 15821 1 1 68 CYS HA   H   -6.134 -24.625   7.932 1.00 . A A . 818 CYS HA   1 1 
       11 15822 1 1 68 CYS HB2  H   -7.426 -22.841   8.997 1.00 . A A . 818 CYS HB2  1 1 
       11 15823 1 1 68 CYS HB3  H   -8.296 -24.016   9.981 1.00 . A A . 818 CYS HB3  1 1 
       11 15824 1 1 68 CYS N    N   -8.146 -24.768   7.428 1.00 . A A . 818 CYS N    1 1 
       11 15825 1 1 68 CYS O    O   -7.932 -26.954   9.352 1.00 . A A . 818 CYS O    1 1 
       11 15826 1 1 68 CYS SG   S   -5.984 -23.751  10.702 1.00 . A A . 818 CYS SG   1 1 
       11 15827 1 1 69 SER C    C   -5.422 -27.921  11.404 1.00 . A A . 819 SER C    1 1 
       11 15828 1 1 69 SER CA   C   -5.379 -28.009   9.865 1.00 . A A . 819 SER CA   1 1 
       11 15829 1 1 69 SER CB   C   -3.963 -28.455   9.448 1.00 . A A . 819 SER CB   1 1 
       11 15830 1 1 69 SER H    H   -4.954 -26.134   8.932 1.00 . A A . 819 SER H    1 1 
       11 15831 1 1 69 SER HA   H   -6.082 -28.782   9.553 1.00 . A A . 819 SER HA   1 1 
       11 15832 1 1 69 SER HB2  H   -3.229 -27.772   9.878 1.00 . A A . 819 SER HB2  1 1 
       11 15833 1 1 69 SER HB3  H   -3.775 -29.453   9.862 1.00 . A A . 819 SER HB3  1 1 
       11 15834 1 1 69 SER HG   H   -2.934 -28.905   7.843 1.00 . A A . 819 SER HG   1 1 
       11 15835 1 1 69 SER N    N   -5.709 -26.736   9.209 1.00 . A A . 819 SER N    1 1 
       11 15836 1 1 69 SER O    O   -5.461 -28.961  12.077 1.00 . A A . 819 SER O    1 1 
       11 15837 1 1 69 SER OG   O   -3.799 -28.487   8.034 1.00 . A A . 819 SER OG   1 1 
       11 15838 1 1 70 THR C    C   -6.491 -26.047  14.103 1.00 . A A . 820 THR C    1 1 
       11 15839 1 1 70 THR CA   C   -5.191 -26.440  13.399 1.00 . A A . 820 THR CA   1 1 
       11 15840 1 1 70 THR CB   C   -4.108 -25.357  13.563 1.00 . A A . 820 THR CB   1 1 
       11 15841 1 1 70 THR CG2  C   -3.792 -25.021  15.019 1.00 . A A . 820 THR CG2  1 1 
       11 15842 1 1 70 THR H    H   -5.394 -25.902  11.340 1.00 . A A . 820 THR H    1 1 
       11 15843 1 1 70 THR HA   H   -4.832 -27.346  13.890 1.00 . A A . 820 THR HA   1 1 
       11 15844 1 1 70 THR HB   H   -4.429 -24.446  13.058 1.00 . A A . 820 THR HB   1 1 
       11 15845 1 1 70 THR HG1  H   -2.593 -26.593  13.461 1.00 . A A . 820 THR HG1  1 1 
       11 15846 1 1 70 THR HG21 H   -4.650 -24.539  15.487 1.00 . A A . 820 THR HG21 1 1 
       11 15847 1 1 70 THR HG22 H   -2.950 -24.327  15.051 1.00 . A A . 820 THR HG22 1 1 
       11 15848 1 1 70 THR HG23 H   -3.536 -25.928  15.571 1.00 . A A . 820 THR HG23 1 1 
       11 15849 1 1 70 THR N    N   -5.390 -26.703  11.966 1.00 . A A . 820 THR N    1 1 
       11 15850 1 1 70 THR O    O   -6.684 -26.471  15.246 1.00 . A A . 820 THR O    1 1 
       11 15851 1 1 70 THR OG1  O   -2.914 -25.816  12.960 1.00 . A A . 820 THR OG1  1 1 
       11 15852 1 1 71 CYS C    C   -9.914 -25.097  13.134 1.00 . A A . 821 CYS C    1 1 
       11 15853 1 1 71 CYS CA   C   -8.666 -24.839  14.018 1.00 . A A . 821 CYS CA   1 1 
       11 15854 1 1 71 CYS CB   C   -8.541 -23.375  14.457 1.00 . A A . 821 CYS CB   1 1 
       11 15855 1 1 71 CYS H    H   -7.135 -24.957  12.527 1.00 . A A . 821 CYS H    1 1 
       11 15856 1 1 71 CYS HA   H   -8.846 -25.414  14.931 1.00 . A A . 821 CYS HA   1 1 
       11 15857 1 1 71 CYS HB2  H   -9.434 -23.135  15.037 1.00 . A A . 821 CYS HB2  1 1 
       11 15858 1 1 71 CYS HB3  H   -7.674 -23.260  15.118 1.00 . A A . 821 CYS HB3  1 1 
       11 15859 1 1 71 CYS N    N   -7.384 -25.289  13.447 1.00 . A A . 821 CYS N    1 1 
       11 15860 1 1 71 CYS O    O  -11.046 -25.052  13.631 1.00 . A A . 821 CYS O    1 1 
       11 15861 1 1 71 CYS SG   S   -8.438 -22.200  13.064 1.00 . A A . 821 CYS SG   1 1 
       11 15862 1 1 72 GLY C    C  -11.529 -25.063  10.093 1.00 . A A . 822 GLY C    1 1 
       11 15863 1 1 72 GLY CA   C  -10.746 -26.034  10.972 1.00 . A A . 822 GLY CA   1 1 
       11 15864 1 1 72 GLY H    H   -8.775 -25.402  11.509 1.00 . A A . 822 GLY H    1 1 
       11 15865 1 1 72 GLY HA2  H  -10.262 -26.742  10.302 1.00 . A A . 822 GLY HA2  1 1 
       11 15866 1 1 72 GLY HA3  H  -11.474 -26.578  11.575 1.00 . A A . 822 GLY HA3  1 1 
       11 15867 1 1 72 GLY N    N   -9.726 -25.433  11.849 1.00 . A A . 822 GLY N    1 1 
       11 15868 1 1 72 GLY O    O  -12.280 -25.525   9.232 1.00 . A A . 822 GLY O    1 1 
       11 15869 1 1 73 LEU C    C  -11.313 -22.273   8.248 1.00 . A A . 823 LEU C    1 1 
       11 15870 1 1 73 LEU CA   C  -12.091 -22.715   9.511 1.00 . A A . 823 LEU CA   1 1 
       11 15871 1 1 73 LEU CB   C  -12.509 -21.563  10.461 1.00 . A A . 823 LEU CB   1 1 
       11 15872 1 1 73 LEU CD1  C  -10.231 -20.354  10.508 1.00 . A A . 823 LEU CD1  1 1 
       11 15873 1 1 73 LEU CD2  C  -12.057 -19.734  12.117 1.00 . A A . 823 LEU CD2  1 1 
       11 15874 1 1 73 LEU CG   C  -11.418 -20.884  11.322 1.00 . A A . 823 LEU CG   1 1 
       11 15875 1 1 73 LEU H    H  -10.754 -23.446  11.016 1.00 . A A . 823 LEU H    1 1 
       11 15876 1 1 73 LEU HA   H  -13.018 -23.145   9.126 1.00 . A A . 823 LEU HA   1 1 
       11 15877 1 1 73 LEU HB2  H  -13.029 -20.801   9.888 1.00 . A A . 823 LEU HB2  1 1 
       11 15878 1 1 73 LEU HB3  H  -13.245 -21.979  11.153 1.00 . A A . 823 LEU HB3  1 1 
       11 15879 1 1 73 LEU HD11 H   -9.576 -19.771  11.153 1.00 . A A . 823 LEU HD11 1 1 
       11 15880 1 1 73 LEU HD12 H  -10.581 -19.716   9.699 1.00 . A A . 823 LEU HD12 1 1 
       11 15881 1 1 73 LEU HD13 H   -9.656 -21.178  10.088 1.00 . A A . 823 LEU HD13 1 1 
       11 15882 1 1 73 LEU HD21 H  -12.445 -18.973  11.439 1.00 . A A . 823 LEU HD21 1 1 
       11 15883 1 1 73 LEU HD22 H  -11.310 -19.279  12.767 1.00 . A A . 823 LEU HD22 1 1 
       11 15884 1 1 73 LEU HD23 H  -12.869 -20.113  12.734 1.00 . A A . 823 LEU HD23 1 1 
       11 15885 1 1 73 LEU HG   H  -11.044 -21.614  12.039 1.00 . A A . 823 LEU HG   1 1 
       11 15886 1 1 73 LEU N    N  -11.387 -23.746  10.289 1.00 . A A . 823 LEU N    1 1 
       11 15887 1 1 73 LEU O    O  -10.312 -22.889   7.874 1.00 . A A . 823 LEU O    1 1 
       11 15888 1 1 74 PHE C    C  -11.086 -19.076   6.564 1.00 . A A . 824 PHE C    1 1 
       11 15889 1 1 74 PHE CA   C  -11.172 -20.605   6.401 1.00 . A A . 824 PHE CA   1 1 
       11 15890 1 1 74 PHE CB   C  -12.011 -21.024   5.182 1.00 . A A . 824 PHE CB   1 1 
       11 15891 1 1 74 PHE CD1  C  -10.446 -21.426   3.235 1.00 . A A . 824 PHE CD1  1 1 
       11 15892 1 1 74 PHE CD2  C  -11.862 -19.445   3.202 1.00 . A A . 824 PHE CD2  1 1 
       11 15893 1 1 74 PHE CE1  C   -9.906 -21.059   1.989 1.00 . A A . 824 PHE CE1  1 1 
       11 15894 1 1 74 PHE CE2  C  -11.321 -19.078   1.955 1.00 . A A . 824 PHE CE2  1 1 
       11 15895 1 1 74 PHE CG   C  -11.423 -20.619   3.847 1.00 . A A . 824 PHE CG   1 1 
       11 15896 1 1 74 PHE CZ   C  -10.342 -19.886   1.348 1.00 . A A . 824 PHE CZ   1 1 
       11 15897 1 1 74 PHE H    H  -12.606 -20.755   7.959 1.00 . A A . 824 PHE H    1 1 
       11 15898 1 1 74 PHE HA   H  -10.162 -20.992   6.264 1.00 . A A . 824 PHE HA   1 1 
       11 15899 1 1 74 PHE HB2  H  -12.101 -22.112   5.188 1.00 . A A . 824 PHE HB2  1 1 
       11 15900 1 1 74 PHE HB3  H  -13.021 -20.624   5.277 1.00 . A A . 824 PHE HB3  1 1 
       11 15901 1 1 74 PHE HD1  H  -10.118 -22.330   3.720 1.00 . A A . 824 PHE HD1  1 1 
       11 15902 1 1 74 PHE HD2  H  -12.624 -18.832   3.659 1.00 . A A . 824 PHE HD2  1 1 
       11 15903 1 1 74 PHE HE1  H   -9.157 -21.681   1.521 1.00 . A A . 824 PHE HE1  1 1 
       11 15904 1 1 74 PHE HE2  H  -11.662 -18.176   1.466 1.00 . A A . 824 PHE HE2  1 1 
       11 15905 1 1 74 PHE HZ   H   -9.921 -19.606   0.392 1.00 . A A . 824 PHE HZ   1 1 
       11 15906 1 1 74 PHE N    N  -11.777 -21.203   7.592 1.00 . A A . 824 PHE N    1 1 
       11 15907 1 1 74 PHE O    O  -12.055 -18.352   6.324 1.00 . A A . 824 PHE O    1 1 
       11 15908 1 1 75 LYS C    C   -8.223 -16.736   6.886 1.00 . A A . 825 LYS C    1 1 
       11 15909 1 1 75 LYS CA   C   -9.650 -17.162   7.319 1.00 . A A . 825 LYS CA   1 1 
       11 15910 1 1 75 LYS CB   C   -9.918 -16.887   8.820 1.00 . A A . 825 LYS CB   1 1 
       11 15911 1 1 75 LYS CD   C  -12.260 -15.842   8.680 1.00 . A A . 825 LYS CD   1 1 
       11 15912 1 1 75 LYS CE   C  -13.691 -15.956   9.221 1.00 . A A . 825 LYS CE   1 1 
       11 15913 1 1 75 LYS CG   C  -11.383 -16.958   9.276 1.00 . A A . 825 LYS CG   1 1 
       11 15914 1 1 75 LYS H    H   -9.187 -19.249   7.216 1.00 . A A . 825 LYS H    1 1 
       11 15915 1 1 75 LYS HA   H  -10.317 -16.539   6.721 1.00 . A A . 825 LYS HA   1 1 
       11 15916 1 1 75 LYS HB2  H   -9.338 -17.599   9.415 1.00 . A A . 825 LYS HB2  1 1 
       11 15917 1 1 75 LYS HB3  H   -9.552 -15.892   9.075 1.00 . A A . 825 LYS HB3  1 1 
       11 15918 1 1 75 LYS HD2  H  -11.833 -14.876   8.959 1.00 . A A . 825 LYS HD2  1 1 
       11 15919 1 1 75 LYS HD3  H  -12.282 -15.922   7.597 1.00 . A A . 825 LYS HD3  1 1 
       11 15920 1 1 75 LYS HE2  H  -14.091 -16.938   8.954 1.00 . A A . 825 LYS HE2  1 1 
       11 15921 1 1 75 LYS HE3  H  -13.660 -15.890  10.312 1.00 . A A . 825 LYS HE3  1 1 
       11 15922 1 1 75 LYS HG2  H  -11.814 -17.926   9.021 1.00 . A A . 825 LYS HG2  1 1 
       11 15923 1 1 75 LYS HG3  H  -11.393 -16.860  10.363 1.00 . A A . 825 LYS HG3  1 1 
       11 15924 1 1 75 LYS HZ1  H  -14.228 -13.974   8.939 1.00 . A A . 825 LYS HZ1  1 1 
       11 15925 1 1 75 LYS HZ2  H  -15.508 -14.985   9.048 1.00 . A A . 825 LYS HZ2  1 1 
       11 15926 1 1 75 LYS HZ3  H  -14.619 -14.937   7.675 1.00 . A A . 825 LYS HZ3  1 1 
       11 15927 1 1 75 LYS N    N   -9.923 -18.584   7.015 1.00 . A A . 825 LYS N    1 1 
       11 15928 1 1 75 LYS NZ   N  -14.569 -14.890   8.683 1.00 . A A . 825 LYS NZ   1 1 
       11 15929 1 1 75 LYS O    O   -7.568 -15.921   7.541 1.00 . A A . 825 LYS O    1 1 
       11 15930 1 1 76 TRP C    C   -6.166 -15.564   4.858 1.00 . A A . 826 TRP C    1 1 
       11 15931 1 1 76 TRP CA   C   -6.369 -17.035   5.261 1.00 . A A . 826 TRP CA   1 1 
       11 15932 1 1 76 TRP CB   C   -6.090 -17.955   4.060 1.00 . A A . 826 TRP CB   1 1 
       11 15933 1 1 76 TRP CD1  C   -6.918 -20.335   3.946 1.00 . A A . 826 TRP CD1  1 1 
       11 15934 1 1 76 TRP CD2  C   -5.074 -20.142   5.206 1.00 . A A . 826 TRP CD2  1 1 
       11 15935 1 1 76 TRP CE2  C   -5.453 -21.514   5.237 1.00 . A A . 826 TRP CE2  1 1 
       11 15936 1 1 76 TRP CE3  C   -3.914 -19.778   5.927 1.00 . A A . 826 TRP CE3  1 1 
       11 15937 1 1 76 TRP CG   C   -6.036 -19.413   4.381 1.00 . A A . 826 TRP CG   1 1 
       11 15938 1 1 76 TRP CH2  C   -3.600 -22.075   6.705 1.00 . A A . 826 TRP CH2  1 1 
       11 15939 1 1 76 TRP CZ2  C   -4.736 -22.473   5.975 1.00 . A A . 826 TRP CZ2  1 1 
       11 15940 1 1 76 TRP CZ3  C   -3.188 -20.732   6.666 1.00 . A A . 826 TRP CZ3  1 1 
       11 15941 1 1 76 TRP H    H   -8.280 -17.985   5.301 1.00 . A A . 826 TRP H    1 1 
       11 15942 1 1 76 TRP HA   H   -5.640 -17.277   6.037 1.00 . A A . 826 TRP HA   1 1 
       11 15943 1 1 76 TRP HB2  H   -6.858 -17.791   3.301 1.00 . A A . 826 TRP HB2  1 1 
       11 15944 1 1 76 TRP HB3  H   -5.130 -17.683   3.619 1.00 . A A . 826 TRP HB3  1 1 
       11 15945 1 1 76 TRP HD1  H   -7.759 -20.128   3.298 1.00 . A A . 826 TRP HD1  1 1 
       11 15946 1 1 76 TRP HE1  H   -7.071 -22.425   4.171 1.00 . A A . 826 TRP HE1  1 1 
       11 15947 1 1 76 TRP HE3  H   -3.586 -18.751   5.893 1.00 . A A . 826 TRP HE3  1 1 
       11 15948 1 1 76 TRP HH2  H   -3.050 -22.804   7.287 1.00 . A A . 826 TRP HH2  1 1 
       11 15949 1 1 76 TRP HZ2  H   -5.066 -23.500   5.988 1.00 . A A . 826 TRP HZ2  1 1 
       11 15950 1 1 76 TRP HZ3  H   -2.313 -20.426   7.215 1.00 . A A . 826 TRP HZ3  1 1 
       11 15951 1 1 76 TRP N    N   -7.710 -17.310   5.790 1.00 . A A . 826 TRP N    1 1 
       11 15952 1 1 76 TRP NE1  N   -6.570 -21.575   4.431 1.00 . A A . 826 TRP NE1  1 1 
       11 15953 1 1 76 TRP O    O   -6.991 -14.968   4.160 1.00 . A A . 826 TRP O    1 1 
       11 15954 1 1 77 GLU C    C   -3.190 -13.815   4.161 1.00 . A A . 827 GLU C    1 1 
       11 15955 1 1 77 GLU CA   C   -4.539 -13.672   4.879 1.00 . A A . 827 GLU CA   1 1 
       11 15956 1 1 77 GLU CB   C   -4.366 -12.833   6.158 1.00 . A A . 827 GLU CB   1 1 
       11 15957 1 1 77 GLU CD   C   -4.940 -10.544   5.185 1.00 . A A . 827 GLU CD   1 1 
       11 15958 1 1 77 GLU CG   C   -3.887 -11.392   5.917 1.00 . A A . 827 GLU CG   1 1 
       11 15959 1 1 77 GLU H    H   -4.422 -15.535   5.876 1.00 . A A . 827 GLU H    1 1 
       11 15960 1 1 77 GLU HA   H   -5.257 -13.183   4.220 1.00 . A A . 827 GLU HA   1 1 
       11 15961 1 1 77 GLU HB2  H   -5.321 -12.808   6.680 1.00 . A A . 827 GLU HB2  1 1 
       11 15962 1 1 77 GLU HB3  H   -3.649 -13.332   6.809 1.00 . A A . 827 GLU HB3  1 1 
       11 15963 1 1 77 GLU HG2  H   -3.652 -10.937   6.882 1.00 . A A . 827 GLU HG2  1 1 
       11 15964 1 1 77 GLU HG3  H   -2.958 -11.402   5.347 1.00 . A A . 827 GLU HG3  1 1 
       11 15965 1 1 77 GLU N    N   -5.025 -14.999   5.259 1.00 . A A . 827 GLU N    1 1 
       11 15966 1 1 77 GLU O    O   -2.324 -14.559   4.624 1.00 . A A . 827 GLU O    1 1 
       11 15967 1 1 77 GLU OE1  O   -4.931 -10.525   3.930 1.00 . A A . 827 GLU OE1  1 1 
       11 15968 1 1 77 GLU OE2  O   -5.784  -9.898   5.853 1.00 . A A . 827 GLU OE2  1 1 
       11 15969 1 1 78 ARG C    C   -0.622 -12.416   3.167 1.00 . A A . 828 ARG C    1 1 
       11 15970 1 1 78 ARG CA   C   -1.715 -13.085   2.320 1.00 . A A . 828 ARG CA   1 1 
       11 15971 1 1 78 ARG CB   C   -1.896 -12.411   0.952 1.00 . A A . 828 ARG CB   1 1 
       11 15972 1 1 78 ARG CD   C   -0.845 -11.820  -1.273 1.00 . A A . 828 ARG CD   1 1 
       11 15973 1 1 78 ARG CG   C   -0.598 -12.391   0.129 1.00 . A A . 828 ARG CG   1 1 
       11 15974 1 1 78 ARG CZ   C    1.041 -10.230  -1.716 1.00 . A A . 828 ARG CZ   1 1 
       11 15975 1 1 78 ARG H    H   -3.729 -12.482   2.734 1.00 . A A . 828 ARG H    1 1 
       11 15976 1 1 78 ARG HA   H   -1.425 -14.117   2.138 1.00 . A A . 828 ARG HA   1 1 
       11 15977 1 1 78 ARG HB2  H   -2.662 -12.951   0.391 1.00 . A A . 828 ARG HB2  1 1 
       11 15978 1 1 78 ARG HB3  H   -2.227 -11.381   1.101 1.00 . A A . 828 ARG HB3  1 1 
       11 15979 1 1 78 ARG HD2  H   -1.315 -12.591  -1.885 1.00 . A A . 828 ARG HD2  1 1 
       11 15980 1 1 78 ARG HD3  H   -1.536 -10.977  -1.214 1.00 . A A . 828 ARG HD3  1 1 
       11 15981 1 1 78 ARG HE   H    0.823 -11.993  -2.607 1.00 . A A . 828 ARG HE   1 1 
       11 15982 1 1 78 ARG HG2  H    0.137 -11.770   0.642 1.00 . A A . 828 ARG HG2  1 1 
       11 15983 1 1 78 ARG HG3  H   -0.196 -13.400   0.036 1.00 . A A . 828 ARG HG3  1 1 
       11 15984 1 1 78 ARG HH11 H   -0.220  -9.471  -0.329 1.00 . A A . 828 ARG HH11 1 1 
       11 15985 1 1 78 ARG HH12 H    1.127  -8.455  -0.747 1.00 . A A . 828 ARG HH12 1 1 
       11 15986 1 1 78 ARG HH21 H    2.434 -10.684  -3.081 1.00 . A A . 828 ARG HH21 1 1 
       11 15987 1 1 78 ARG HH22 H    2.628  -9.119  -2.306 1.00 . A A . 828 ARG HH22 1 1 
       11 15988 1 1 78 ARG N    N   -2.992 -13.101   3.050 1.00 . A A . 828 ARG N    1 1 
       11 15989 1 1 78 ARG NE   N    0.407 -11.376  -1.916 1.00 . A A . 828 ARG NE   1 1 
       11 15990 1 1 78 ARG NH1  N    0.624  -9.323  -0.859 1.00 . A A . 828 ARG NH1  1 1 
       11 15991 1 1 78 ARG NH2  N    2.127  -9.985  -2.408 1.00 . A A . 828 ARG NH2  1 1 
       11 15992 1 1 78 ARG O    O   -0.816 -11.310   3.680 1.00 . A A . 828 ARG O    1 1 
       11 15993 1 1 79 VAL C    C    2.982 -12.788   3.044 1.00 . A A . 829 VAL C    1 1 
       11 15994 1 1 79 VAL CA   C    1.754 -12.584   3.950 1.00 . A A . 829 VAL CA   1 1 
       11 15995 1 1 79 VAL CB   C    1.960 -13.245   5.339 1.00 . A A . 829 VAL CB   1 1 
       11 15996 1 1 79 VAL CG1  C    0.838 -12.866   6.319 1.00 . A A . 829 VAL CG1  1 1 
       11 15997 1 1 79 VAL CG2  C    2.087 -14.776   5.284 1.00 . A A . 829 VAL CG2  1 1 
       11 15998 1 1 79 VAL H    H    0.597 -13.952   2.770 1.00 . A A . 829 VAL H    1 1 
       11 15999 1 1 79 VAL HA   H    1.646 -11.512   4.120 1.00 . A A . 829 VAL HA   1 1 
       11 16000 1 1 79 VAL HB   H    2.889 -12.857   5.755 1.00 . A A . 829 VAL HB   1 1 
       11 16001 1 1 79 VAL HG11 H    0.754 -11.781   6.392 1.00 . A A . 829 VAL HG11 1 1 
       11 16002 1 1 79 VAL HG12 H   -0.118 -13.270   5.993 1.00 . A A . 829 VAL HG12 1 1 
       11 16003 1 1 79 VAL HG13 H    1.061 -13.263   7.307 1.00 . A A . 829 VAL HG13 1 1 
       11 16004 1 1 79 VAL HG21 H    2.910 -15.061   4.629 1.00 . A A . 829 VAL HG21 1 1 
       11 16005 1 1 79 VAL HG22 H    2.287 -15.171   6.275 1.00 . A A . 829 VAL HG22 1 1 
       11 16006 1 1 79 VAL HG23 H    1.164 -15.211   4.911 1.00 . A A . 829 VAL HG23 1 1 
       11 16007 1 1 79 VAL N    N    0.535 -13.067   3.269 1.00 . A A . 829 VAL N    1 1 
       11 16008 1 1 79 VAL O    O    2.894 -13.446   2.006 1.00 . A A . 829 VAL O    1 1 
       11 16009 1 1 80 GLY C    C    6.402 -13.274   3.141 1.00 . A A . 830 GLY C    1 1 
       11 16010 1 1 80 GLY CA   C    5.380 -12.257   2.643 1.00 . A A . 830 GLY CA   1 1 
       11 16011 1 1 80 GLY H    H    4.131 -11.707   4.297 1.00 . A A . 830 GLY H    1 1 
       11 16012 1 1 80 GLY HA2  H    5.162 -12.474   1.595 1.00 . A A . 830 GLY HA2  1 1 
       11 16013 1 1 80 GLY HA3  H    5.858 -11.286   2.713 1.00 . A A . 830 GLY HA3  1 1 
       11 16014 1 1 80 GLY N    N    4.130 -12.213   3.421 1.00 . A A . 830 GLY N    1 1 
       11 16015 1 1 80 GLY O    O    6.406 -13.623   4.323 1.00 . A A . 830 GLY O    1 1 
       11 16016 1 1 81 MET C    C    9.586 -14.364   1.429 1.00 . A A . 831 MET C    1 1 
       11 16017 1 1 81 MET CA   C    8.532 -14.445   2.547 1.00 . A A . 831 MET CA   1 1 
       11 16018 1 1 81 MET CB   C    8.215 -15.886   3.004 1.00 . A A . 831 MET CB   1 1 
       11 16019 1 1 81 MET CE   C   10.724 -18.901   4.419 1.00 . A A . 831 MET CE   1 1 
       11 16020 1 1 81 MET CG   C    9.429 -16.666   3.509 1.00 . A A . 831 MET CG   1 1 
       11 16021 1 1 81 MET H    H    7.235 -13.307   1.301 1.00 . A A . 831 MET H    1 1 
       11 16022 1 1 81 MET HA   H    8.964 -13.933   3.391 1.00 . A A . 831 MET HA   1 1 
       11 16023 1 1 81 MET HB2  H    7.473 -15.874   3.801 1.00 . A A . 831 MET HB2  1 1 
       11 16024 1 1 81 MET HB3  H    7.802 -16.453   2.180 1.00 . A A . 831 MET HB3  1 1 
       11 16025 1 1 81 MET HE1  H   10.697 -19.902   4.834 1.00 . A A . 831 MET HE1  1 1 
       11 16026 1 1 81 MET HE2  H   11.285 -18.914   3.485 1.00 . A A . 831 MET HE2  1 1 
       11 16027 1 1 81 MET HE3  H   11.221 -18.233   5.126 1.00 . A A . 831 MET HE3  1 1 
       11 16028 1 1 81 MET HG2  H   10.145 -16.771   2.692 1.00 . A A . 831 MET HG2  1 1 
       11 16029 1 1 81 MET HG3  H    9.899 -16.108   4.318 1.00 . A A . 831 MET HG3  1 1 
       11 16030 1 1 81 MET N    N    7.321 -13.666   2.250 1.00 . A A . 831 MET N    1 1 
       11 16031 1 1 81 MET O    O    9.282 -14.283   0.239 1.00 . A A . 831 MET O    1 1 
       11 16032 1 1 81 MET SD   S    9.033 -18.329   4.110 1.00 . A A . 831 MET SD   1 1 
       11 16033 1 1 82 LEU C    C   13.267 -14.721   1.434 1.00 . A A . 832 LEU C    1 1 
       11 16034 1 1 82 LEU CA   C   11.999 -13.993   0.963 1.00 . A A . 832 LEU CA   1 1 
       11 16035 1 1 82 LEU CB   C   12.059 -12.458   0.724 1.00 . A A . 832 LEU CB   1 1 
       11 16036 1 1 82 LEU CD1  C   10.540 -11.362   2.505 1.00 . A A . 832 LEU CD1  1 1 
       11 16037 1 1 82 LEU CD2  C   12.997 -11.642   2.991 1.00 . A A . 832 LEU CD2  1 1 
       11 16038 1 1 82 LEU CG   C   11.950 -11.439   1.887 1.00 . A A . 832 LEU CG   1 1 
       11 16039 1 1 82 LEU H    H   11.043 -14.443   2.810 1.00 . A A . 832 LEU H    1 1 
       11 16040 1 1 82 LEU HA   H   11.828 -14.419  -0.024 1.00 . A A . 832 LEU HA   1 1 
       11 16041 1 1 82 LEU HB2  H   12.965 -12.236   0.161 1.00 . A A . 832 LEU HB2  1 1 
       11 16042 1 1 82 LEU HB3  H   11.238 -12.227   0.045 1.00 . A A . 832 LEU HB3  1 1 
       11 16043 1 1 82 LEU HD11 H   10.419 -10.407   3.007 1.00 . A A . 832 LEU HD11 1 1 
       11 16044 1 1 82 LEU HD12 H   10.394 -12.154   3.235 1.00 . A A . 832 LEU HD12 1 1 
       11 16045 1 1 82 LEU HD13 H    9.776 -11.446   1.730 1.00 . A A . 832 LEU HD13 1 1 
       11 16046 1 1 82 LEU HD21 H   12.873 -12.617   3.463 1.00 . A A . 832 LEU HD21 1 1 
       11 16047 1 1 82 LEU HD22 H   12.881 -10.867   3.749 1.00 . A A . 832 LEU HD22 1 1 
       11 16048 1 1 82 LEU HD23 H   14.000 -11.559   2.564 1.00 . A A . 832 LEU HD23 1 1 
       11 16049 1 1 82 LEU HG   H   12.143 -10.461   1.443 1.00 . A A . 832 LEU HG   1 1 
       11 16050 1 1 82 LEU N    N   10.860 -14.338   1.823 1.00 . A A . 832 LEU N    1 1 
       11 16051 1 1 82 LEU O    O   13.196 -15.912   1.739 1.00 . A A . 832 LEU O    1 1 
       11 16052 1 1 83 LYS C    C   15.998 -15.233   3.133 1.00 . A A . 833 LYS C    1 1 
       11 16053 1 1 83 LYS CA   C   15.743 -14.690   1.705 1.00 . A A . 833 LYS CA   1 1 
       11 16054 1 1 83 LYS CB   C   16.852 -13.701   1.286 1.00 . A A . 833 LYS CB   1 1 
       11 16055 1 1 83 LYS CD   C   16.732 -14.282  -1.247 1.00 . A A . 833 LYS CD   1 1 
       11 16056 1 1 83 LYS CE   C   17.931 -15.238  -1.147 1.00 . A A . 833 LYS CE   1 1 
       11 16057 1 1 83 LYS CG   C   16.770 -13.186  -0.167 1.00 . A A . 833 LYS CG   1 1 
       11 16058 1 1 83 LYS H    H   14.405 -13.095   1.188 1.00 . A A . 833 LYS H    1 1 
       11 16059 1 1 83 LYS HA   H   15.794 -15.572   1.075 1.00 . A A . 833 LYS HA   1 1 
       11 16060 1 1 83 LYS HB2  H   16.815 -12.838   1.952 1.00 . A A . 833 LYS HB2  1 1 
       11 16061 1 1 83 LYS HB3  H   17.827 -14.172   1.431 1.00 . A A . 833 LYS HB3  1 1 
       11 16062 1 1 83 LYS HD2  H   15.801 -14.841  -1.164 1.00 . A A . 833 LYS HD2  1 1 
       11 16063 1 1 83 LYS HD3  H   16.744 -13.793  -2.223 1.00 . A A . 833 LYS HD3  1 1 
       11 16064 1 1 83 LYS HE2  H   18.858 -14.652  -1.158 1.00 . A A . 833 LYS HE2  1 1 
       11 16065 1 1 83 LYS HE3  H   17.873 -15.760  -0.186 1.00 . A A . 833 LYS HE3  1 1 
       11 16066 1 1 83 LYS HG2  H   15.881 -12.561  -0.283 1.00 . A A . 833 LYS HG2  1 1 
       11 16067 1 1 83 LYS HG3  H   17.639 -12.552  -0.354 1.00 . A A . 833 LYS HG3  1 1 
       11 16068 1 1 83 LYS HZ1  H   17.121 -16.787  -2.264 1.00 . A A . 833 LYS HZ1  1 1 
       11 16069 1 1 83 LYS HZ2  H   18.747 -16.836  -2.176 1.00 . A A . 833 LYS HZ2  1 1 
       11 16070 1 1 83 LYS HZ3  H   18.023 -15.749  -3.155 1.00 . A A . 833 LYS HZ3  1 1 
       11 16071 1 1 83 LYS N    N   14.425 -14.062   1.471 1.00 . A A . 833 LYS N    1 1 
       11 16072 1 1 83 LYS NZ   N   17.953 -16.216  -2.262 1.00 . A A . 833 LYS NZ   1 1 
       11 16073 1 1 83 LYS O    O   17.047 -15.831   3.395 1.00 . A A . 833 LYS O    1 1 
       11 16074 1 1 84 GLU C    C   14.645 -17.020   5.518 1.00 . A A . 834 GLU C    1 1 
       11 16075 1 1 84 GLU CA   C   15.091 -15.549   5.430 1.00 . A A . 834 GLU CA   1 1 
       11 16076 1 1 84 GLU CB   C   14.265 -14.655   6.370 1.00 . A A . 834 GLU CB   1 1 
       11 16077 1 1 84 GLU CD   C   12.031 -13.708   7.069 1.00 . A A . 834 GLU CD   1 1 
       11 16078 1 1 84 GLU CG   C   12.748 -14.675   6.115 1.00 . A A . 834 GLU CG   1 1 
       11 16079 1 1 84 GLU H    H   14.212 -14.613   3.704 1.00 . A A . 834 GLU H    1 1 
       11 16080 1 1 84 GLU HA   H   16.126 -15.499   5.773 1.00 . A A . 834 GLU HA   1 1 
       11 16081 1 1 84 GLU HB2  H   14.446 -14.971   7.399 1.00 . A A . 834 GLU HB2  1 1 
       11 16082 1 1 84 GLU HB3  H   14.632 -13.631   6.280 1.00 . A A . 834 GLU HB3  1 1 
       11 16083 1 1 84 GLU HG2  H   12.538 -14.387   5.084 1.00 . A A . 834 GLU HG2  1 1 
       11 16084 1 1 84 GLU HG3  H   12.362 -15.683   6.269 1.00 . A A . 834 GLU HG3  1 1 
       11 16085 1 1 84 GLU N    N   15.053 -15.038   4.051 1.00 . A A . 834 GLU N    1 1 
       11 16086 1 1 84 GLU O    O   13.803 -17.463   4.742 1.00 . A A . 834 GLU O    1 1 
       11 16087 1 1 84 GLU OE1  O   11.727 -14.102   8.223 1.00 . A A . 834 GLU OE1  1 1 
       11 16088 1 1 84 GLU OE2  O   11.757 -12.553   6.676 1.00 . A A . 834 GLU OE2  1 1 
       11 16089 1 1 85 LYS C    C   15.080 -20.222   5.803 1.00 . A A . 835 LYS C    1 1 
       11 16090 1 1 85 LYS CA   C   14.851 -19.145   6.881 1.00 . A A . 835 LYS CA   1 1 
       11 16091 1 1 85 LYS CB   C   13.410 -19.193   7.453 1.00 . A A . 835 LYS CB   1 1 
       11 16092 1 1 85 LYS CD   C   13.963 -19.164   9.995 1.00 . A A . 835 LYS CD   1 1 
       11 16093 1 1 85 LYS CE   C   13.463 -20.596  10.241 1.00 . A A . 835 LYS CE   1 1 
       11 16094 1 1 85 LYS CG   C   13.247 -18.486   8.816 1.00 . A A . 835 LYS CG   1 1 
       11 16095 1 1 85 LYS H    H   15.872 -17.300   7.075 1.00 . A A . 835 LYS H    1 1 
       11 16096 1 1 85 LYS HA   H   15.526 -19.435   7.682 1.00 . A A . 835 LYS HA   1 1 
       11 16097 1 1 85 LYS HB2  H   12.726 -18.722   6.749 1.00 . A A . 835 LYS HB2  1 1 
       11 16098 1 1 85 LYS HB3  H   13.084 -20.228   7.558 1.00 . A A . 835 LYS HB3  1 1 
       11 16099 1 1 85 LYS HD2  H   15.038 -19.179   9.822 1.00 . A A . 835 LYS HD2  1 1 
       11 16100 1 1 85 LYS HD3  H   13.782 -18.562  10.882 1.00 . A A . 835 LYS HD3  1 1 
       11 16101 1 1 85 LYS HE2  H   12.377 -20.574  10.346 1.00 . A A . 835 LYS HE2  1 1 
       11 16102 1 1 85 LYS HE3  H   13.708 -21.205   9.366 1.00 . A A . 835 LYS HE3  1 1 
       11 16103 1 1 85 LYS HG2  H   13.615 -17.461   8.733 1.00 . A A . 835 LYS HG2  1 1 
       11 16104 1 1 85 LYS HG3  H   12.182 -18.434   9.049 1.00 . A A . 835 LYS HG3  1 1 
       11 16105 1 1 85 LYS HZ1  H   13.760 -22.159  11.572 1.00 . A A . 835 LYS HZ1  1 1 
       11 16106 1 1 85 LYS HZ2  H   13.852 -20.685  12.279 1.00 . A A . 835 LYS HZ2  1 1 
       11 16107 1 1 85 LYS HZ3  H   15.088 -21.229  11.369 1.00 . A A . 835 LYS HZ3  1 1 
       11 16108 1 1 85 LYS N    N   15.201 -17.763   6.485 1.00 . A A . 835 LYS N    1 1 
       11 16109 1 1 85 LYS NZ   N   14.082 -21.206  11.446 1.00 . A A . 835 LYS NZ   1 1 
       11 16110 1 1 85 LYS O    O   15.924 -21.105   5.992 1.00 . A A . 835 LYS O    1 1 
       11 16111 1 1 86 THR C    C   13.566 -22.442   3.878 1.00 . A A . 836 THR C    1 1 
       11 16112 1 1 86 THR CA   C   14.209 -21.095   3.539 1.00 . A A . 836 THR CA   1 1 
       11 16113 1 1 86 THR CB   C   15.520 -21.271   2.747 1.00 . A A . 836 THR CB   1 1 
       11 16114 1 1 86 THR CG2  C   16.185 -19.937   2.386 1.00 . A A . 836 THR CG2  1 1 
       11 16115 1 1 86 THR H    H   13.731 -19.343   4.670 1.00 . A A . 836 THR H    1 1 
       11 16116 1 1 86 THR HA   H   13.520 -20.622   2.841 1.00 . A A . 836 THR HA   1 1 
       11 16117 1 1 86 THR HB   H   15.272 -21.783   1.816 1.00 . A A . 836 THR HB   1 1 
       11 16118 1 1 86 THR HG1  H   16.615 -21.680   4.306 1.00 . A A . 836 THR HG1  1 1 
       11 16119 1 1 86 THR HG21 H   15.472 -19.308   1.851 1.00 . A A . 836 THR HG21 1 1 
       11 16120 1 1 86 THR HG22 H   17.036 -20.124   1.734 1.00 . A A . 836 THR HG22 1 1 
       11 16121 1 1 86 THR HG23 H   16.523 -19.420   3.284 1.00 . A A . 836 THR HG23 1 1 
       11 16122 1 1 86 THR N    N   14.311 -20.174   4.706 1.00 . A A . 836 THR N    1 1 
       11 16123 1 1 86 THR O    O   12.700 -22.907   3.134 1.00 . A A . 836 THR O    1 1 
       11 16124 1 1 86 THR OG1  O   16.458 -22.074   3.426 1.00 . A A . 836 THR OG1  1 1 
       11 16125 1 1 87 GLY C    C   13.016 -23.871   7.189 1.00 . A A . 837 GLY C    1 1 
       11 16126 1 1 87 GLY CA   C   13.244 -24.150   5.690 1.00 . A A . 837 GLY CA   1 1 
       11 16127 1 1 87 GLY H    H   14.673 -22.584   5.536 1.00 . A A . 837 GLY H    1 1 
       11 16128 1 1 87 GLY HA2  H   12.289 -24.372   5.214 1.00 . A A . 837 GLY HA2  1 1 
       11 16129 1 1 87 GLY HA3  H   13.877 -25.036   5.619 1.00 . A A . 837 GLY HA3  1 1 
       11 16130 1 1 87 GLY N    N   13.919 -23.026   5.024 1.00 . A A . 837 GLY N    1 1 
       11 16131 1 1 87 GLY O    O   13.459 -22.826   7.683 1.00 . A A . 837 GLY O    1 1 
       11 16132 1 1 88 PRO C    C   13.323 -24.741  10.243 1.00 . A A . 838 PRO C    1 1 
       11 16133 1 1 88 PRO CA   C   12.073 -24.622   9.355 1.00 . A A . 838 PRO CA   1 1 
       11 16134 1 1 88 PRO CB   C   11.048 -25.718   9.680 1.00 . A A . 838 PRO CB   1 1 
       11 16135 1 1 88 PRO CD   C   11.821 -26.050   7.442 1.00 . A A . 838 PRO CD   1 1 
       11 16136 1 1 88 PRO CG   C   11.388 -26.830   8.687 1.00 . A A . 838 PRO CG   1 1 
       11 16137 1 1 88 PRO HA   H   11.624 -23.644   9.530 1.00 . A A . 838 PRO HA   1 1 
       11 16138 1 1 88 PRO HB2  H   11.114 -26.059  10.716 1.00 . A A . 838 PRO HB2  1 1 
       11 16139 1 1 88 PRO HB3  H   10.044 -25.344   9.469 1.00 . A A . 838 PRO HB3  1 1 
       11 16140 1 1 88 PRO HD2  H   12.570 -26.612   6.883 1.00 . A A . 838 PRO HD2  1 1 
       11 16141 1 1 88 PRO HD3  H   10.954 -25.852   6.809 1.00 . A A . 838 PRO HD3  1 1 
       11 16142 1 1 88 PRO HG2  H   12.221 -27.424   9.062 1.00 . A A . 838 PRO HG2  1 1 
       11 16143 1 1 88 PRO HG3  H   10.524 -27.464   8.489 1.00 . A A . 838 PRO HG3  1 1 
       11 16144 1 1 88 PRO N    N   12.365 -24.788   7.932 1.00 . A A . 838 PRO N    1 1 
       11 16145 1 1 88 PRO O    O   13.359 -24.174  11.333 1.00 . A A . 838 PRO O    1 1 
       11 16146 1 1 89 LYS C    C   16.831 -25.741   9.454 1.00 . A A . 839 LYS C    1 1 
       11 16147 1 1 89 LYS CA   C   15.648 -25.645  10.445 1.00 . A A . 839 LYS CA   1 1 
       11 16148 1 1 89 LYS CB   C   15.540 -26.892  11.354 1.00 . A A . 839 LYS CB   1 1 
       11 16149 1 1 89 LYS CD   C   15.256 -29.439  11.495 1.00 . A A . 839 LYS CD   1 1 
       11 16150 1 1 89 LYS CE   C   13.965 -29.428  12.327 1.00 . A A . 839 LYS CE   1 1 
       11 16151 1 1 89 LYS CG   C   15.371 -28.212  10.577 1.00 . A A . 839 LYS CG   1 1 
       11 16152 1 1 89 LYS H    H   14.263 -25.833   8.838 1.00 . A A . 839 LYS H    1 1 
       11 16153 1 1 89 LYS HA   H   15.845 -24.780  11.086 1.00 . A A . 839 LYS HA   1 1 
       11 16154 1 1 89 LYS HB2  H   16.436 -26.959  11.965 1.00 . A A . 839 LYS HB2  1 1 
       11 16155 1 1 89 LYS HB3  H   14.698 -26.754  12.032 1.00 . A A . 839 LYS HB3  1 1 
       11 16156 1 1 89 LYS HD2  H   15.261 -30.334  10.875 1.00 . A A . 839 LYS HD2  1 1 
       11 16157 1 1 89 LYS HD3  H   16.125 -29.472  12.156 1.00 . A A . 839 LYS HD3  1 1 
       11 16158 1 1 89 LYS HE2  H   13.956 -28.552  12.976 1.00 . A A . 839 LYS HE2  1 1 
       11 16159 1 1 89 LYS HE3  H   13.105 -29.345  11.653 1.00 . A A . 839 LYS HE3  1 1 
       11 16160 1 1 89 LYS HG2  H   14.486 -28.164   9.949 1.00 . A A . 839 LYS HG2  1 1 
       11 16161 1 1 89 LYS HG3  H   16.234 -28.356   9.923 1.00 . A A . 839 LYS HG3  1 1 
       11 16162 1 1 89 LYS HZ1  H   12.969 -30.648  13.676 1.00 . A A . 839 LYS HZ1  1 1 
       11 16163 1 1 89 LYS HZ2  H   14.598 -30.753  13.788 1.00 . A A . 839 LYS HZ2  1 1 
       11 16164 1 1 89 LYS HZ3  H   13.818 -31.486  12.558 1.00 . A A . 839 LYS HZ3  1 1 
       11 16165 1 1 89 LYS N    N   14.365 -25.427   9.758 1.00 . A A . 839 LYS N    1 1 
       11 16166 1 1 89 LYS NZ   N   13.829 -30.661  13.142 1.00 . A A . 839 LYS NZ   1 1 
       11 16167 1 1 89 LYS O    O   16.640 -25.999   8.260 1.00 . A A . 839 LYS O    1 1 
       11 16168 1 1 90 LEU C    C   19.877 -27.004   9.125 1.00 . A A . 840 LEU C    1 1 
       11 16169 1 1 90 LEU CA   C   19.304 -25.574   9.181 1.00 . A A . 840 LEU CA   1 1 
       11 16170 1 1 90 LEU CB   C   20.267 -24.534   9.799 1.00 . A A . 840 LEU CB   1 1 
       11 16171 1 1 90 LEU CD1  C   21.982 -22.812   9.065 1.00 . A A . 840 LEU CD1  1 1 
       11 16172 1 1 90 LEU CD2  C   22.747 -25.138   9.530 1.00 . A A . 840 LEU CD2  1 1 
       11 16173 1 1 90 LEU CG   C   21.573 -24.291   9.001 1.00 . A A . 840 LEU CG   1 1 
       11 16174 1 1 90 LEU H    H   18.126 -25.351  10.945 1.00 . A A . 840 LEU H    1 1 
       11 16175 1 1 90 LEU HA   H   19.096 -25.266   8.152 1.00 . A A . 840 LEU HA   1 1 
       11 16176 1 1 90 LEU HB2  H   19.726 -23.586   9.855 1.00 . A A . 840 LEU HB2  1 1 
       11 16177 1 1 90 LEU HB3  H   20.510 -24.827  10.820 1.00 . A A . 840 LEU HB3  1 1 
       11 16178 1 1 90 LEU HD11 H   21.194 -22.191   8.638 1.00 . A A . 840 LEU HD11 1 1 
       11 16179 1 1 90 LEU HD12 H   22.892 -22.659   8.485 1.00 . A A . 840 LEU HD12 1 1 
       11 16180 1 1 90 LEU HD13 H   22.154 -22.514  10.098 1.00 . A A . 840 LEU HD13 1 1 
       11 16181 1 1 90 LEU HD21 H   23.632 -24.957   8.919 1.00 . A A . 840 LEU HD21 1 1 
       11 16182 1 1 90 LEU HD22 H   22.505 -26.196   9.491 1.00 . A A . 840 LEU HD22 1 1 
       11 16183 1 1 90 LEU HD23 H   22.965 -24.868  10.565 1.00 . A A . 840 LEU HD23 1 1 
       11 16184 1 1 90 LEU HG   H   21.400 -24.547   7.956 1.00 . A A . 840 LEU HG   1 1 
       11 16185 1 1 90 LEU N    N   18.052 -25.530   9.951 1.00 . A A . 840 LEU N    1 1 
       11 16186 1 1 90 LEU O    O   19.768 -27.765  10.090 1.00 . A A . 840 LEU O    1 1 
       11 16187 1 1 91 GLY C    C   20.184 -29.716   7.196 1.00 . A A . 841 GLY C    1 1 
       11 16188 1 1 91 GLY CA   C   21.146 -28.657   7.755 1.00 . A A . 841 GLY CA   1 1 
       11 16189 1 1 91 GLY H    H   20.544 -26.672   7.250 1.00 . A A . 841 GLY H    1 1 
       11 16190 1 1 91 GLY HA2  H   21.955 -28.538   7.032 1.00 . A A . 841 GLY HA2  1 1 
       11 16191 1 1 91 GLY HA3  H   21.567 -29.046   8.684 1.00 . A A . 841 GLY HA3  1 1 
       11 16192 1 1 91 GLY N    N   20.508 -27.351   7.998 1.00 . A A . 841 GLY N    1 1 
       11 16193 1 1 91 GLY O    O   18.990 -29.457   7.000 1.00 . A A . 841 GLY O    1 1 
       11 16194 1 1 92 GLY C    C   20.917 -33.270   6.121 1.00 . A A . 842 GLY C    1 1 
       11 16195 1 1 92 GLY CA   C   20.014 -32.057   6.328 1.00 . A A . 842 GLY CA   1 1 
       11 16196 1 1 92 GLY H    H   21.708 -31.029   7.114 1.00 . A A . 842 GLY H    1 1 
       11 16197 1 1 92 GLY HA2  H   19.190 -32.350   6.980 1.00 . A A . 842 GLY HA2  1 1 
       11 16198 1 1 92 GLY HA3  H   19.595 -31.771   5.363 1.00 . A A . 842 GLY HA3  1 1 
       11 16199 1 1 92 GLY N    N   20.724 -30.910   6.917 1.00 . A A . 842 GLY N    1 1 
       11 16200 1 1 92 GLY O    O   20.881 -34.188   6.972 1.00 . A A . 842 GLY O    1 1 
       11 16201 1 1 92 GLY OXT  O   21.663 -33.292   5.113 1.00 . A A . 842 GLY OXT  1 1 
       11 16202 2 2  1 ZN  ZN   ZN  -2.105 -35.574 -11.986 1.00 . B A . 843 ZN  ZN   1 1 
       11 16203 3 2  1 ZN  ZN   ZN  -6.350 -21.725  11.961 1.00 . C A . 844 ZN  ZN   1 1 
       12 16204 1 1  1 GLY C    C   21.403 -13.560  -7.546 1.00 . A A .  -4 GLY C    1 1 
       12 16205 1 1  1 GLY CA   C   22.201 -14.861  -7.520 1.00 . A A .  -4 GLY CA   1 1 
       12 16206 1 1  1 GLY H1   H   23.924 -15.663  -8.309 1.00 . A A .  -4 GLY H1   1 1 
       12 16207 1 1  1 GLY H2   H   24.051 -14.063  -7.970 1.00 . A A .  -4 GLY H2   1 1 
       12 16208 1 1  1 GLY H3   H   23.210 -14.565  -9.290 1.00 . A A .  -4 GLY H3   1 1 
       12 16209 1 1  1 GLY HA2  H   21.570 -15.663  -7.894 1.00 . A A .  -4 GLY HA2  1 1 
       12 16210 1 1  1 GLY HA3  H   22.474 -15.098  -6.490 1.00 . A A .  -4 GLY HA3  1 1 
       12 16211 1 1  1 GLY N    N   23.438 -14.781  -8.332 1.00 . A A .  -4 GLY N    1 1 
       12 16212 1 1  1 GLY O    O   21.483 -12.831  -8.543 1.00 . A A .  -4 GLY O    1 1 
       12 16213 1 1  2 PRO C    C   20.741 -10.734  -6.391 1.00 . A A .  -3 PRO C    1 1 
       12 16214 1 1  2 PRO CA   C   19.870 -12.002  -6.334 1.00 . A A .  -3 PRO CA   1 1 
       12 16215 1 1  2 PRO CB   C   19.143 -12.104  -4.985 1.00 . A A .  -3 PRO CB   1 1 
       12 16216 1 1  2 PRO CD   C   20.369 -14.121  -5.340 1.00 . A A .  -3 PRO CD   1 1 
       12 16217 1 1  2 PRO CG   C   19.064 -13.610  -4.729 1.00 . A A .  -3 PRO CG   1 1 
       12 16218 1 1  2 PRO HA   H   19.122 -11.970  -7.136 1.00 . A A .  -3 PRO HA   1 1 
       12 16219 1 1  2 PRO HB2  H   19.742 -11.640  -4.198 1.00 . A A .  -3 PRO HB2  1 1 
       12 16220 1 1  2 PRO HB3  H   18.156 -11.644  -5.022 1.00 . A A .  -3 PRO HB3  1 1 
       12 16221 1 1  2 PRO HD2  H   21.181 -14.030  -4.616 1.00 . A A .  -3 PRO HD2  1 1 
       12 16222 1 1  2 PRO HD3  H   20.250 -15.166  -5.638 1.00 . A A .  -3 PRO HD3  1 1 
       12 16223 1 1  2 PRO HG2  H   18.991 -13.845  -3.668 1.00 . A A .  -3 PRO HG2  1 1 
       12 16224 1 1  2 PRO HG3  H   18.221 -14.035  -5.274 1.00 . A A .  -3 PRO HG3  1 1 
       12 16225 1 1  2 PRO N    N   20.639 -13.244  -6.477 1.00 . A A .  -3 PRO N    1 1 
       12 16226 1 1  2 PRO O    O   21.962 -10.791  -6.222 1.00 . A A .  -3 PRO O    1 1 
       12 16227 1 1  3 MET C    C   19.823  -7.099  -6.319 1.00 . A A .  -2 MET C    1 1 
       12 16228 1 1  3 MET CA   C   20.750  -8.259  -6.716 1.00 . A A .  -2 MET CA   1 1 
       12 16229 1 1  3 MET CB   C   21.299  -8.077  -8.148 1.00 . A A .  -2 MET CB   1 1 
       12 16230 1 1  3 MET CE   C   21.194  -6.112 -10.886 1.00 . A A .  -2 MET CE   1 1 
       12 16231 1 1  3 MET CG   C   20.200  -8.098  -9.224 1.00 . A A .  -2 MET CG   1 1 
       12 16232 1 1  3 MET H    H   19.083  -9.599  -6.654 1.00 . A A .  -2 MET H    1 1 
       12 16233 1 1  3 MET HA   H   21.595  -8.225  -6.030 1.00 . A A .  -2 MET HA   1 1 
       12 16234 1 1  3 MET HB2  H   21.840  -7.131  -8.201 1.00 . A A .  -2 MET HB2  1 1 
       12 16235 1 1  3 MET HB3  H   22.015  -8.872  -8.361 1.00 . A A .  -2 MET HB3  1 1 
       12 16236 1 1  3 MET HE1  H   21.999  -5.917 -10.180 1.00 . A A .  -2 MET HE1  1 1 
       12 16237 1 1  3 MET HE2  H   21.527  -5.793 -11.876 1.00 . A A .  -2 MET HE2  1 1 
       12 16238 1 1  3 MET HE3  H   20.319  -5.537 -10.603 1.00 . A A .  -2 MET HE3  1 1 
       12 16239 1 1  3 MET HG2  H   19.694  -9.063  -9.171 1.00 . A A .  -2 MET HG2  1 1 
       12 16240 1 1  3 MET HG3  H   19.448  -7.338  -9.002 1.00 . A A .  -2 MET HG3  1 1 
       12 16241 1 1  3 MET N    N   20.097  -9.576  -6.586 1.00 . A A .  -2 MET N    1 1 
       12 16242 1 1  3 MET O    O   18.598  -7.249  -6.283 1.00 . A A .  -2 MET O    1 1 
       12 16243 1 1  3 MET SD   S   20.786  -7.874 -10.925 1.00 . A A .  -2 MET SD   1 1 
       12 16244 1 1  4 GLY C    C   19.523  -4.574  -4.126 1.00 . A A .  -1 GLY C    1 1 
       12 16245 1 1  4 GLY CA   C   19.710  -4.701  -5.644 1.00 . A A .  -1 GLY CA   1 1 
       12 16246 1 1  4 GLY H    H   21.421  -5.885  -6.116 1.00 . A A .  -1 GLY H    1 1 
       12 16247 1 1  4 GLY HA2  H   20.285  -3.836  -5.982 1.00 . A A .  -1 GLY HA2  1 1 
       12 16248 1 1  4 GLY HA3  H   18.724  -4.654  -6.110 1.00 . A A .  -1 GLY HA3  1 1 
       12 16249 1 1  4 GLY N    N   20.415  -5.927  -6.051 1.00 . A A .  -1 GLY N    1 1 
       12 16250 1 1  4 GLY O    O   19.641  -5.548  -3.378 1.00 . A A .  -1 GLY O    1 1 
       12 16251 1 1  5 MET C    C   17.609  -3.230  -1.708 1.00 . A A . 755 MET C    1 1 
       12 16252 1 1  5 MET CA   C   19.039  -2.998  -2.243 1.00 . A A . 755 MET CA   1 1 
       12 16253 1 1  5 MET CB   C   19.547  -1.558  -2.013 1.00 . A A . 755 MET CB   1 1 
       12 16254 1 1  5 MET CE   C   16.877   1.185  -3.794 1.00 . A A . 755 MET CE   1 1 
       12 16255 1 1  5 MET CG   C   18.898  -0.461  -2.875 1.00 . A A . 755 MET CG   1 1 
       12 16256 1 1  5 MET H    H   19.143  -2.616  -4.350 1.00 . A A . 755 MET H    1 1 
       12 16257 1 1  5 MET HA   H   19.677  -3.653  -1.651 1.00 . A A . 755 MET HA   1 1 
       12 16258 1 1  5 MET HB2  H   19.426  -1.291  -0.964 1.00 . A A . 755 MET HB2  1 1 
       12 16259 1 1  5 MET HB3  H   20.615  -1.549  -2.218 1.00 . A A . 755 MET HB3  1 1 
       12 16260 1 1  5 MET HE1  H   17.121   0.819  -4.793 1.00 . A A . 755 MET HE1  1 1 
       12 16261 1 1  5 MET HE2  H   15.837   1.508  -3.778 1.00 . A A . 755 MET HE2  1 1 
       12 16262 1 1  5 MET HE3  H   17.515   2.040  -3.562 1.00 . A A . 755 MET HE3  1 1 
       12 16263 1 1  5 MET HG2  H   19.457   0.461  -2.696 1.00 . A A . 755 MET HG2  1 1 
       12 16264 1 1  5 MET HG3  H   19.031  -0.701  -3.933 1.00 . A A . 755 MET HG3  1 1 
       12 16265 1 1  5 MET N    N   19.216  -3.355  -3.669 1.00 . A A . 755 MET N    1 1 
       12 16266 1 1  5 MET O    O   17.328  -2.947  -0.538 1.00 . A A . 755 MET O    1 1 
       12 16267 1 1  5 MET SD   S   17.143  -0.123  -2.569 1.00 . A A . 755 MET SD   1 1 
       12 16268 1 1  6 GLN C    C   14.762  -5.180  -3.075 1.00 . A A . 756 GLN C    1 1 
       12 16269 1 1  6 GLN CA   C   15.292  -4.012  -2.230 1.00 . A A . 756 GLN CA   1 1 
       12 16270 1 1  6 GLN CB   C   14.486  -2.718  -2.468 1.00 . A A . 756 GLN CB   1 1 
       12 16271 1 1  6 GLN CD   C   12.317  -1.446  -2.188 1.00 . A A . 756 GLN CD   1 1 
       12 16272 1 1  6 GLN CG   C   13.003  -2.807  -2.080 1.00 . A A . 756 GLN CG   1 1 
       12 16273 1 1  6 GLN H    H   16.998  -3.974  -3.476 1.00 . A A . 756 GLN H    1 1 
       12 16274 1 1  6 GLN HA   H   15.203  -4.296  -1.178 1.00 . A A . 756 GLN HA   1 1 
       12 16275 1 1  6 GLN HB2  H   14.940  -1.926  -1.871 1.00 . A A . 756 GLN HB2  1 1 
       12 16276 1 1  6 GLN HB3  H   14.557  -2.439  -3.524 1.00 . A A . 756 GLN HB3  1 1 
       12 16277 1 1  6 GLN HE21 H   11.269  -1.915  -3.868 1.00 . A A . 756 GLN HE21 1 1 
       12 16278 1 1  6 GLN HE22 H   11.052  -0.289  -3.237 1.00 . A A . 756 GLN HE22 1 1 
       12 16279 1 1  6 GLN HG2  H   12.498  -3.522  -2.733 1.00 . A A . 756 GLN HG2  1 1 
       12 16280 1 1  6 GLN HG3  H   12.914  -3.162  -1.051 1.00 . A A . 756 GLN HG3  1 1 
       12 16281 1 1  6 GLN N    N   16.703  -3.754  -2.537 1.00 . A A . 756 GLN N    1 1 
       12 16282 1 1  6 GLN NE2  N   11.482  -1.204  -3.179 1.00 . A A . 756 GLN NE2  1 1 
       12 16283 1 1  6 GLN O    O   15.157  -5.350  -4.229 1.00 . A A . 756 GLN O    1 1 
       12 16284 1 1  6 GLN OE1  O   12.555  -0.551  -1.384 1.00 . A A . 756 GLN OE1  1 1 
       12 16285 1 1  7 SER C    C   11.832  -7.435  -2.523 1.00 . A A . 757 SER C    1 1 
       12 16286 1 1  7 SER CA   C   13.192  -7.117  -3.176 1.00 . A A . 757 SER CA   1 1 
       12 16287 1 1  7 SER CB   C   14.109  -8.359  -3.179 1.00 . A A . 757 SER CB   1 1 
       12 16288 1 1  7 SER H    H   13.544  -5.788  -1.574 1.00 . A A . 757 SER H    1 1 
       12 16289 1 1  7 SER HA   H   12.992  -6.854  -4.215 1.00 . A A . 757 SER HA   1 1 
       12 16290 1 1  7 SER HB2  H   13.582  -9.183  -3.664 1.00 . A A . 757 SER HB2  1 1 
       12 16291 1 1  7 SER HB3  H   15.002  -8.145  -3.770 1.00 . A A . 757 SER HB3  1 1 
       12 16292 1 1  7 SER HG   H   15.086  -8.065  -1.490 1.00 . A A . 757 SER HG   1 1 
       12 16293 1 1  7 SER N    N   13.849  -5.977  -2.515 1.00 . A A . 757 SER N    1 1 
       12 16294 1 1  7 SER O    O   11.555  -7.012  -1.391 1.00 . A A . 757 SER O    1 1 
       12 16295 1 1  7 SER OG   O   14.505  -8.764  -1.874 1.00 . A A . 757 SER OG   1 1 
       12 16296 1 1  8 ILE C    C    9.609  -9.771  -1.936 1.00 . A A . 758 ILE C    1 1 
       12 16297 1 1  8 ILE CA   C    9.594  -8.482  -2.780 1.00 . A A . 758 ILE CA   1 1 
       12 16298 1 1  8 ILE CB   C    8.614  -8.580  -3.983 1.00 . A A . 758 ILE CB   1 1 
       12 16299 1 1  8 ILE CD1  C    8.686  -6.031  -4.560 1.00 . A A . 758 ILE CD1  1 1 
       12 16300 1 1  8 ILE CG1  C    8.812  -7.477  -5.056 1.00 . A A . 758 ILE CG1  1 1 
       12 16301 1 1  8 ILE CG2  C    7.151  -8.551  -3.508 1.00 . A A . 758 ILE CG2  1 1 
       12 16302 1 1  8 ILE H    H   11.256  -8.522  -4.132 1.00 . A A . 758 ILE H    1 1 
       12 16303 1 1  8 ILE HA   H    9.246  -7.676  -2.127 1.00 . A A . 758 ILE HA   1 1 
       12 16304 1 1  8 ILE HB   H    8.784  -9.538  -4.481 1.00 . A A . 758 ILE HB   1 1 
       12 16305 1 1  8 ILE HD11 H    8.857  -5.356  -5.398 1.00 . A A . 758 ILE HD11 1 1 
       12 16306 1 1  8 ILE HD12 H    7.687  -5.848  -4.158 1.00 . A A . 758 ILE HD12 1 1 
       12 16307 1 1  8 ILE HD13 H    9.428  -5.819  -3.787 1.00 . A A . 758 ILE HD13 1 1 
       12 16308 1 1  8 ILE HG12 H    9.794  -7.599  -5.515 1.00 . A A . 758 ILE HG12 1 1 
       12 16309 1 1  8 ILE HG13 H    8.081  -7.637  -5.848 1.00 . A A . 758 ILE HG13 1 1 
       12 16310 1 1  8 ILE HG21 H    6.951  -7.646  -2.936 1.00 . A A . 758 ILE HG21 1 1 
       12 16311 1 1  8 ILE HG22 H    6.479  -8.583  -4.370 1.00 . A A . 758 ILE HG22 1 1 
       12 16312 1 1  8 ILE HG23 H    6.929  -9.411  -2.882 1.00 . A A . 758 ILE HG23 1 1 
       12 16313 1 1  8 ILE N    N   10.955  -8.155  -3.235 1.00 . A A . 758 ILE N    1 1 
       12 16314 1 1  8 ILE O    O   10.427 -10.661  -2.161 1.00 . A A . 758 ILE O    1 1 
       12 16315 1 1  9 ARG C    C    7.903 -12.298  -0.624 1.00 . A A . 759 ARG C    1 1 
       12 16316 1 1  9 ARG CA   C    8.535 -11.017  -0.029 1.00 . A A . 759 ARG CA   1 1 
       12 16317 1 1  9 ARG CB   C    7.831 -10.483   1.224 1.00 . A A . 759 ARG CB   1 1 
       12 16318 1 1  9 ARG CD   C    5.903  -9.129   2.108 1.00 . A A . 759 ARG CD   1 1 
       12 16319 1 1  9 ARG CG   C    6.375 -10.031   0.971 1.00 . A A . 759 ARG CG   1 1 
       12 16320 1 1  9 ARG CZ   C    3.691  -8.197   1.349 1.00 . A A . 759 ARG CZ   1 1 
       12 16321 1 1  9 ARG H    H    8.033  -9.131  -0.883 1.00 . A A . 759 ARG H    1 1 
       12 16322 1 1  9 ARG HA   H    9.542 -11.295   0.283 1.00 . A A . 759 ARG HA   1 1 
       12 16323 1 1  9 ARG HB2  H    7.859 -11.257   1.995 1.00 . A A . 759 ARG HB2  1 1 
       12 16324 1 1  9 ARG HB3  H    8.404  -9.629   1.591 1.00 . A A . 759 ARG HB3  1 1 
       12 16325 1 1  9 ARG HD2  H    6.223  -9.568   3.050 1.00 . A A . 759 ARG HD2  1 1 
       12 16326 1 1  9 ARG HD3  H    6.388  -8.158   2.009 1.00 . A A . 759 ARG HD3  1 1 
       12 16327 1 1  9 ARG HE   H    3.945  -9.528   2.815 1.00 . A A . 759 ARG HE   1 1 
       12 16328 1 1  9 ARG HG2  H    6.306  -9.480   0.033 1.00 . A A . 759 ARG HG2  1 1 
       12 16329 1 1  9 ARG HG3  H    5.725 -10.900   0.897 1.00 . A A . 759 ARG HG3  1 1 
       12 16330 1 1  9 ARG HH11 H    5.212  -7.378   0.301 1.00 . A A . 759 ARG HH11 1 1 
       12 16331 1 1  9 ARG HH12 H    3.627  -6.832  -0.148 1.00 . A A . 759 ARG HH12 1 1 
       12 16332 1 1  9 ARG HH21 H    1.948  -8.771   2.203 1.00 . A A . 759 ARG HH21 1 1 
       12 16333 1 1  9 ARG HH22 H    1.811  -7.596   0.925 1.00 . A A . 759 ARG HH22 1 1 
       12 16334 1 1  9 ARG N    N    8.681  -9.897  -0.984 1.00 . A A . 759 ARG N    1 1 
       12 16335 1 1  9 ARG NE   N    4.433  -8.979   2.124 1.00 . A A . 759 ARG NE   1 1 
       12 16336 1 1  9 ARG NH1  N    4.215  -7.416   0.429 1.00 . A A . 759 ARG NH1  1 1 
       12 16337 1 1  9 ARG NH2  N    2.383  -8.190   1.500 1.00 . A A . 759 ARG NH2  1 1 
       12 16338 1 1  9 ARG O    O    7.038 -12.939  -0.025 1.00 . A A . 759 ARG O    1 1 
       12 16339 1 1 10 GLU C    C    9.063 -13.948  -3.758 1.00 . A A . 760 GLU C    1 1 
       12 16340 1 1 10 GLU CA   C    7.975 -13.772  -2.681 1.00 . A A . 760 GLU CA   1 1 
       12 16341 1 1 10 GLU CB   C    6.577 -13.606  -3.308 1.00 . A A . 760 GLU CB   1 1 
       12 16342 1 1 10 GLU CD   C    5.042 -12.107  -4.695 1.00 . A A . 760 GLU CD   1 1 
       12 16343 1 1 10 GLU CG   C    6.307 -12.191  -3.843 1.00 . A A . 760 GLU CG   1 1 
       12 16344 1 1 10 GLU H    H    9.046 -12.016  -2.199 1.00 . A A . 760 GLU H    1 1 
       12 16345 1 1 10 GLU HA   H    7.973 -14.672  -2.076 1.00 . A A . 760 GLU HA   1 1 
       12 16346 1 1 10 GLU HB2  H    6.472 -14.327  -4.121 1.00 . A A . 760 GLU HB2  1 1 
       12 16347 1 1 10 GLU HB3  H    5.834 -13.843  -2.552 1.00 . A A . 760 GLU HB3  1 1 
       12 16348 1 1 10 GLU HG2  H    6.187 -11.515  -2.997 1.00 . A A . 760 GLU HG2  1 1 
       12 16349 1 1 10 GLU HG3  H    7.169 -11.860  -4.428 1.00 . A A . 760 GLU HG3  1 1 
       12 16350 1 1 10 GLU N    N    8.337 -12.632  -1.833 1.00 . A A . 760 GLU N    1 1 
       12 16351 1 1 10 GLU O    O    9.665 -12.969  -4.207 1.00 . A A . 760 GLU O    1 1 
       12 16352 1 1 10 GLU OE1  O    3.929 -12.374  -4.179 1.00 . A A . 760 GLU OE1  1 1 
       12 16353 1 1 10 GLU OE2  O    5.143 -11.729  -5.882 1.00 . A A . 760 GLU OE2  1 1 
       12 16354 1 1 11 GLN C    C   10.161 -16.357  -6.211 1.00 . A A . 761 GLN C    1 1 
       12 16355 1 1 11 GLN CA   C   10.525 -15.557  -4.950 1.00 . A A . 761 GLN CA   1 1 
       12 16356 1 1 11 GLN CB   C   11.526 -16.323  -4.064 1.00 . A A . 761 GLN CB   1 1 
       12 16357 1 1 11 GLN CD   C   11.919 -18.262  -2.468 1.00 . A A . 761 GLN CD   1 1 
       12 16358 1 1 11 GLN CG   C   11.030 -17.697  -3.572 1.00 . A A . 761 GLN CG   1 1 
       12 16359 1 1 11 GLN H    H    8.759 -15.951  -3.831 1.00 . A A . 761 GLN H    1 1 
       12 16360 1 1 11 GLN HA   H   11.023 -14.640  -5.276 1.00 . A A . 761 GLN HA   1 1 
       12 16361 1 1 11 GLN HB2  H   12.447 -16.475  -4.629 1.00 . A A . 761 GLN HB2  1 1 
       12 16362 1 1 11 GLN HB3  H   11.762 -15.698  -3.199 1.00 . A A . 761 GLN HB3  1 1 
       12 16363 1 1 11 GLN HE21 H   10.799 -17.436  -0.990 1.00 . A A . 761 GLN HE21 1 1 
       12 16364 1 1 11 GLN HE22 H   12.187 -18.403  -0.492 1.00 . A A . 761 GLN HE22 1 1 
       12 16365 1 1 11 GLN HG2  H   10.009 -17.612  -3.198 1.00 . A A . 761 GLN HG2  1 1 
       12 16366 1 1 11 GLN HG3  H   11.025 -18.393  -4.410 1.00 . A A . 761 GLN HG3  1 1 
       12 16367 1 1 11 GLN N    N    9.345 -15.196  -4.153 1.00 . A A . 761 GLN N    1 1 
       12 16368 1 1 11 GLN NE2  N   11.617 -17.987  -1.211 1.00 . A A . 761 GLN NE2  1 1 
       12 16369 1 1 11 GLN O    O    9.339 -17.275  -6.174 1.00 . A A . 761 GLN O    1 1 
       12 16370 1 1 11 GLN OE1  O   12.908 -18.947  -2.708 1.00 . A A . 761 GLN OE1  1 1 
       12 16371 1 1 12 SER C    C   11.081 -18.215  -8.534 1.00 . A A . 762 SER C    1 1 
       12 16372 1 1 12 SER CA   C   10.608 -16.754  -8.611 1.00 . A A . 762 SER CA   1 1 
       12 16373 1 1 12 SER CB   C   11.339 -16.029  -9.748 1.00 . A A . 762 SER CB   1 1 
       12 16374 1 1 12 SER H    H   11.449 -15.267  -7.346 1.00 . A A . 762 SER H    1 1 
       12 16375 1 1 12 SER HA   H    9.545 -16.753  -8.847 1.00 . A A . 762 SER HA   1 1 
       12 16376 1 1 12 SER HB2  H   12.419 -16.067  -9.569 1.00 . A A . 762 SER HB2  1 1 
       12 16377 1 1 12 SER HB3  H   11.127 -16.540 -10.688 1.00 . A A . 762 SER HB3  1 1 
       12 16378 1 1 12 SER HG   H   11.408 -14.252 -10.597 1.00 . A A . 762 SER HG   1 1 
       12 16379 1 1 12 SER N    N   10.799 -16.041  -7.338 1.00 . A A . 762 SER N    1 1 
       12 16380 1 1 12 SER O    O   12.204 -18.497  -8.097 1.00 . A A . 762 SER O    1 1 
       12 16381 1 1 12 SER OG   O   10.930 -14.670  -9.848 1.00 . A A . 762 SER OG   1 1 
       12 16382 1 1 13 CYS C    C   10.151 -21.300 -10.198 1.00 . A A . 763 CYS C    1 1 
       12 16383 1 1 13 CYS CA   C   10.400 -20.595  -8.854 1.00 . A A . 763 CYS CA   1 1 
       12 16384 1 1 13 CYS CB   C    9.430 -21.116  -7.772 1.00 . A A . 763 CYS CB   1 1 
       12 16385 1 1 13 CYS H    H    9.360 -18.819  -9.381 1.00 . A A . 763 CYS H    1 1 
       12 16386 1 1 13 CYS HA   H   11.421 -20.829  -8.555 1.00 . A A . 763 CYS HA   1 1 
       12 16387 1 1 13 CYS HB2  H    8.410 -20.786  -7.990 1.00 . A A . 763 CYS HB2  1 1 
       12 16388 1 1 13 CYS HB3  H    9.445 -22.208  -7.751 1.00 . A A . 763 CYS HB3  1 1 
       12 16389 1 1 13 CYS HG   H    9.770 -19.207  -6.363 1.00 . A A . 763 CYS HG   1 1 
       12 16390 1 1 13 CYS N    N   10.225 -19.144  -8.962 1.00 . A A . 763 CYS N    1 1 
       12 16391 1 1 13 CYS O    O    9.690 -20.689 -11.170 1.00 . A A . 763 CYS O    1 1 
       12 16392 1 1 13 CYS SG   S    9.932 -20.523  -6.129 1.00 . A A . 763 CYS SG   1 1 
       12 16393 1 1 14 ARG C    C    8.532 -24.110 -10.750 1.00 . A A . 764 ARG C    1 1 
       12 16394 1 1 14 ARG CA   C    9.859 -23.509 -11.255 1.00 . A A . 764 ARG CA   1 1 
       12 16395 1 1 14 ARG CB   C   10.895 -24.584 -11.631 1.00 . A A . 764 ARG CB   1 1 
       12 16396 1 1 14 ARG CD   C   11.625 -26.214 -13.470 1.00 . A A . 764 ARG CD   1 1 
       12 16397 1 1 14 ARG CG   C   10.687 -25.073 -13.075 1.00 . A A . 764 ARG CG   1 1 
       12 16398 1 1 14 ARG CZ   C   14.105 -26.563 -13.383 1.00 . A A . 764 ARG CZ   1 1 
       12 16399 1 1 14 ARG H    H   10.829 -23.030  -9.421 1.00 . A A . 764 ARG H    1 1 
       12 16400 1 1 14 ARG HA   H    9.655 -22.930 -12.154 1.00 . A A . 764 ARG HA   1 1 
       12 16401 1 1 14 ARG HB2  H   11.898 -24.154 -11.562 1.00 . A A . 764 ARG HB2  1 1 
       12 16402 1 1 14 ARG HB3  H   10.835 -25.421 -10.932 1.00 . A A . 764 ARG HB3  1 1 
       12 16403 1 1 14 ARG HD2  H   11.480 -27.028 -12.761 1.00 . A A . 764 ARG HD2  1 1 
       12 16404 1 1 14 ARG HD3  H   11.342 -26.562 -14.464 1.00 . A A . 764 ARG HD3  1 1 
       12 16405 1 1 14 ARG HE   H   13.200 -24.796 -13.612 1.00 . A A . 764 ARG HE   1 1 
       12 16406 1 1 14 ARG HG2  H    9.666 -25.436 -13.182 1.00 . A A . 764 ARG HG2  1 1 
       12 16407 1 1 14 ARG HG3  H   10.830 -24.238 -13.765 1.00 . A A . 764 ARG HG3  1 1 
       12 16408 1 1 14 ARG HH11 H   13.104 -28.317 -13.242 1.00 . A A . 764 ARG HH11 1 1 
       12 16409 1 1 14 ARG HH12 H   14.832 -28.444 -13.174 1.00 . A A . 764 ARG HH12 1 1 
       12 16410 1 1 14 ARG HH21 H   15.420 -25.036 -13.507 1.00 . A A . 764 ARG HH21 1 1 
       12 16411 1 1 14 ARG HH22 H   16.122 -26.621 -13.332 1.00 . A A . 764 ARG HH22 1 1 
       12 16412 1 1 14 ARG N    N   10.412 -22.609 -10.242 1.00 . A A . 764 ARG N    1 1 
       12 16413 1 1 14 ARG NE   N   13.034 -25.785 -13.492 1.00 . A A . 764 ARG NE   1 1 
       12 16414 1 1 14 ARG NH1  N   14.008 -27.872 -13.257 1.00 . A A . 764 ARG NH1  1 1 
       12 16415 1 1 14 ARG NH2  N   15.306 -26.035 -13.413 1.00 . A A . 764 ARG NH2  1 1 
       12 16416 1 1 14 ARG O    O    8.386 -24.379  -9.554 1.00 . A A . 764 ARG O    1 1 
       12 16417 1 1 15 VAL C    C    5.854 -25.910 -12.397 1.00 . A A . 765 VAL C    1 1 
       12 16418 1 1 15 VAL CA   C    6.205 -24.800 -11.407 1.00 . A A . 765 VAL CA   1 1 
       12 16419 1 1 15 VAL CB   C    5.148 -23.666 -11.437 1.00 . A A . 765 VAL CB   1 1 
       12 16420 1 1 15 VAL CG1  C    5.445 -22.582 -10.386 1.00 . A A . 765 VAL CG1  1 1 
       12 16421 1 1 15 VAL CG2  C    4.998 -23.004 -12.820 1.00 . A A . 765 VAL CG2  1 1 
       12 16422 1 1 15 VAL H    H    7.826 -24.091 -12.616 1.00 . A A . 765 VAL H    1 1 
       12 16423 1 1 15 VAL HA   H    6.171 -25.249 -10.413 1.00 . A A . 765 VAL HA   1 1 
       12 16424 1 1 15 VAL HB   H    4.181 -24.102 -11.186 1.00 . A A . 765 VAL HB   1 1 
       12 16425 1 1 15 VAL HG11 H    6.373 -22.058 -10.624 1.00 . A A . 765 VAL HG11 1 1 
       12 16426 1 1 15 VAL HG12 H    4.637 -21.849 -10.373 1.00 . A A . 765 VAL HG12 1 1 
       12 16427 1 1 15 VAL HG13 H    5.525 -23.028  -9.391 1.00 . A A . 765 VAL HG13 1 1 
       12 16428 1 1 15 VAL HG21 H    5.937 -22.527 -13.100 1.00 . A A . 765 VAL HG21 1 1 
       12 16429 1 1 15 VAL HG22 H    4.736 -23.756 -13.569 1.00 . A A . 765 VAL HG22 1 1 
       12 16430 1 1 15 VAL HG23 H    4.205 -22.256 -12.787 1.00 . A A . 765 VAL HG23 1 1 
       12 16431 1 1 15 VAL N    N    7.572 -24.302 -11.648 1.00 . A A . 765 VAL N    1 1 
       12 16432 1 1 15 VAL O    O    6.517 -26.057 -13.418 1.00 . A A . 765 VAL O    1 1 
       12 16433 1 1 16 VAL C    C    2.883 -27.880 -13.066 1.00 . A A . 766 VAL C    1 1 
       12 16434 1 1 16 VAL CA   C    4.396 -27.871 -12.860 1.00 . A A . 766 VAL CA   1 1 
       12 16435 1 1 16 VAL CB   C    4.854 -29.175 -12.163 1.00 . A A . 766 VAL CB   1 1 
       12 16436 1 1 16 VAL CG1  C    4.449 -29.280 -10.689 1.00 . A A . 766 VAL CG1  1 1 
       12 16437 1 1 16 VAL CG2  C    4.375 -30.446 -12.883 1.00 . A A . 766 VAL CG2  1 1 
       12 16438 1 1 16 VAL H    H    4.307 -26.477 -11.230 1.00 . A A . 766 VAL H    1 1 
       12 16439 1 1 16 VAL HA   H    4.868 -27.832 -13.843 1.00 . A A . 766 VAL HA   1 1 
       12 16440 1 1 16 VAL HB   H    5.940 -29.178 -12.184 1.00 . A A . 766 VAL HB   1 1 
       12 16441 1 1 16 VAL HG11 H    3.368 -29.221 -10.566 1.00 . A A . 766 VAL HG11 1 1 
       12 16442 1 1 16 VAL HG12 H    4.770 -30.240 -10.304 1.00 . A A . 766 VAL HG12 1 1 
       12 16443 1 1 16 VAL HG13 H    4.940 -28.500 -10.110 1.00 . A A . 766 VAL HG13 1 1 
       12 16444 1 1 16 VAL HG21 H    3.301 -30.574 -12.757 1.00 . A A . 766 VAL HG21 1 1 
       12 16445 1 1 16 VAL HG22 H    4.621 -30.379 -13.942 1.00 . A A . 766 VAL HG22 1 1 
       12 16446 1 1 16 VAL HG23 H    4.882 -31.325 -12.471 1.00 . A A . 766 VAL HG23 1 1 
       12 16447 1 1 16 VAL N    N    4.814 -26.685 -12.098 1.00 . A A . 766 VAL N    1 1 
       12 16448 1 1 16 VAL O    O    2.126 -27.623 -12.129 1.00 . A A . 766 VAL O    1 1 
       12 16449 1 1 17 THR C    C    0.879 -29.986 -14.860 1.00 . A A . 767 THR C    1 1 
       12 16450 1 1 17 THR CA   C    1.053 -28.490 -14.632 1.00 . A A . 767 THR CA   1 1 
       12 16451 1 1 17 THR CB   C    0.637 -27.712 -15.888 1.00 . A A . 767 THR CB   1 1 
       12 16452 1 1 17 THR CG2  C   -0.846 -27.896 -16.220 1.00 . A A . 767 THR CG2  1 1 
       12 16453 1 1 17 THR H    H    3.152 -28.381 -15.006 1.00 . A A . 767 THR H    1 1 
       12 16454 1 1 17 THR HA   H    0.401 -28.182 -13.818 1.00 . A A . 767 THR HA   1 1 
       12 16455 1 1 17 THR HB   H    1.240 -28.043 -16.735 1.00 . A A . 767 THR HB   1 1 
       12 16456 1 1 17 THR HG1  H    0.202 -26.004 -15.058 1.00 . A A . 767 THR HG1  1 1 
       12 16457 1 1 17 THR HG21 H   -1.059 -28.944 -16.443 1.00 . A A . 767 THR HG21 1 1 
       12 16458 1 1 17 THR HG22 H   -1.107 -27.292 -17.088 1.00 . A A . 767 THR HG22 1 1 
       12 16459 1 1 17 THR HG23 H   -1.460 -27.584 -15.374 1.00 . A A . 767 THR HG23 1 1 
       12 16460 1 1 17 THR N    N    2.451 -28.220 -14.285 1.00 . A A . 767 THR N    1 1 
       12 16461 1 1 17 THR O    O    1.425 -30.511 -15.831 1.00 . A A . 767 THR O    1 1 
       12 16462 1 1 17 THR OG1  O    0.865 -26.334 -15.689 1.00 . A A . 767 THR OG1  1 1 
       12 16463 1 1 18 CYS C    C   -1.454 -32.042 -15.274 1.00 . A A . 768 CYS C    1 1 
       12 16464 1 1 18 CYS CA   C   -0.343 -32.035 -14.208 1.00 . A A . 768 CYS CA   1 1 
       12 16465 1 1 18 CYS CB   C   -0.790 -32.657 -12.872 1.00 . A A . 768 CYS CB   1 1 
       12 16466 1 1 18 CYS H    H   -0.359 -30.125 -13.266 1.00 . A A . 768 CYS H    1 1 
       12 16467 1 1 18 CYS HA   H    0.499 -32.623 -14.579 1.00 . A A . 768 CYS HA   1 1 
       12 16468 1 1 18 CYS HB2  H    0.007 -32.537 -12.134 1.00 . A A . 768 CYS HB2  1 1 
       12 16469 1 1 18 CYS HB3  H   -1.682 -32.138 -12.508 1.00 . A A . 768 CYS HB3  1 1 
       12 16470 1 1 18 CYS N    N    0.098 -30.653 -13.995 1.00 . A A . 768 CYS N    1 1 
       12 16471 1 1 18 CYS O    O   -2.529 -31.463 -15.092 1.00 . A A . 768 CYS O    1 1 
       12 16472 1 1 18 CYS SG   S   -1.141 -34.441 -13.076 1.00 . A A . 768 CYS SG   1 1 
       12 16473 1 1 19 LYS C    C   -3.228 -33.832 -17.293 1.00 . A A . 769 LYS C    1 1 
       12 16474 1 1 19 LYS CA   C   -2.127 -32.783 -17.537 1.00 . A A . 769 LYS CA   1 1 
       12 16475 1 1 19 LYS CB   C   -1.326 -33.078 -18.822 1.00 . A A . 769 LYS CB   1 1 
       12 16476 1 1 19 LYS CD   C   -0.706 -30.638 -19.396 1.00 . A A . 769 LYS CD   1 1 
       12 16477 1 1 19 LYS CE   C    0.485 -29.716 -19.686 1.00 . A A . 769 LYS CE   1 1 
       12 16478 1 1 19 LYS CG   C   -0.204 -32.067 -19.140 1.00 . A A . 769 LYS CG   1 1 
       12 16479 1 1 19 LYS H    H   -0.335 -33.225 -16.467 1.00 . A A . 769 LYS H    1 1 
       12 16480 1 1 19 LYS HA   H   -2.647 -31.831 -17.660 1.00 . A A . 769 LYS HA   1 1 
       12 16481 1 1 19 LYS HB2  H   -0.876 -34.063 -18.725 1.00 . A A . 769 LYS HB2  1 1 
       12 16482 1 1 19 LYS HB3  H   -2.013 -33.114 -19.670 1.00 . A A . 769 LYS HB3  1 1 
       12 16483 1 1 19 LYS HD2  H   -1.383 -30.649 -20.249 1.00 . A A . 769 LYS HD2  1 1 
       12 16484 1 1 19 LYS HD3  H   -1.234 -30.265 -18.520 1.00 . A A . 769 LYS HD3  1 1 
       12 16485 1 1 19 LYS HE2  H    1.115 -29.685 -18.791 1.00 . A A . 769 LYS HE2  1 1 
       12 16486 1 1 19 LYS HE3  H    1.078 -30.145 -20.498 1.00 . A A . 769 LYS HE3  1 1 
       12 16487 1 1 19 LYS HG2  H    0.521 -32.055 -18.328 1.00 . A A . 769 LYS HG2  1 1 
       12 16488 1 1 19 LYS HG3  H    0.308 -32.414 -20.035 1.00 . A A . 769 LYS HG3  1 1 
       12 16489 1 1 19 LYS HZ1  H   -0.522 -28.369 -20.899 1.00 . A A . 769 LYS HZ1  1 1 
       12 16490 1 1 19 LYS HZ2  H    0.840 -27.749 -20.251 1.00 . A A . 769 LYS HZ2  1 1 
       12 16491 1 1 19 LYS HZ3  H   -0.488 -27.917 -19.325 1.00 . A A . 769 LYS HZ3  1 1 
       12 16492 1 1 19 LYS N    N   -1.197 -32.691 -16.409 1.00 . A A . 769 LYS N    1 1 
       12 16493 1 1 19 LYS NZ   N    0.049 -28.346 -20.062 1.00 . A A . 769 LYS NZ   1 1 
       12 16494 1 1 19 LYS O    O   -4.273 -33.791 -17.951 1.00 . A A . 769 LYS O    1 1 
       12 16495 1 1 20 THR C    C   -5.029 -35.309 -14.990 1.00 . A A . 770 THR C    1 1 
       12 16496 1 1 20 THR CA   C   -3.959 -35.815 -15.958 1.00 . A A . 770 THR CA   1 1 
       12 16497 1 1 20 THR CB   C   -3.187 -37.009 -15.375 1.00 . A A . 770 THR CB   1 1 
       12 16498 1 1 20 THR CG2  C   -4.077 -38.232 -15.132 1.00 . A A . 770 THR CG2  1 1 
       12 16499 1 1 20 THR H    H   -2.124 -34.718 -15.862 1.00 . A A . 770 THR H    1 1 
       12 16500 1 1 20 THR HA   H   -4.479 -36.158 -16.853 1.00 . A A . 770 THR HA   1 1 
       12 16501 1 1 20 THR HB   H   -2.725 -36.710 -14.436 1.00 . A A . 770 THR HB   1 1 
       12 16502 1 1 20 THR HG1  H   -2.597 -37.698 -17.099 1.00 . A A . 770 THR HG1  1 1 
       12 16503 1 1 20 THR HG21 H   -3.462 -39.084 -14.846 1.00 . A A . 770 THR HG21 1 1 
       12 16504 1 1 20 THR HG22 H   -4.627 -38.475 -16.041 1.00 . A A . 770 THR HG22 1 1 
       12 16505 1 1 20 THR HG23 H   -4.782 -38.030 -14.329 1.00 . A A . 770 THR HG23 1 1 
       12 16506 1 1 20 THR N    N   -3.020 -34.750 -16.336 1.00 . A A . 770 THR N    1 1 
       12 16507 1 1 20 THR O    O   -6.192 -35.677 -15.155 1.00 . A A . 770 THR O    1 1 
       12 16508 1 1 20 THR OG1  O   -2.170 -37.390 -16.287 1.00 . A A . 770 THR OG1  1 1 
       12 16509 1 1 21 CYS C    C   -6.067 -32.412 -13.389 1.00 . A A . 771 CYS C    1 1 
       12 16510 1 1 21 CYS CA   C   -5.609 -33.851 -13.055 1.00 . A A . 771 CYS CA   1 1 
       12 16511 1 1 21 CYS CB   C   -4.948 -33.866 -11.669 1.00 . A A . 771 CYS CB   1 1 
       12 16512 1 1 21 CYS H    H   -3.698 -34.199 -13.936 1.00 . A A . 771 CYS H    1 1 
       12 16513 1 1 21 CYS HA   H   -6.513 -34.462 -13.010 1.00 . A A . 771 CYS HA   1 1 
       12 16514 1 1 21 CYS HB2  H   -4.052 -33.242 -11.721 1.00 . A A . 771 CYS HB2  1 1 
       12 16515 1 1 21 CYS HB3  H   -5.628 -33.403 -10.957 1.00 . A A . 771 CYS HB3  1 1 
       12 16516 1 1 21 CYS N    N   -4.677 -34.434 -14.037 1.00 . A A . 771 CYS N    1 1 
       12 16517 1 1 21 CYS O    O   -7.053 -31.932 -12.813 1.00 . A A . 771 CYS O    1 1 
       12 16518 1 1 21 CYS SG   S   -4.515 -35.543 -11.077 1.00 . A A . 771 CYS SG   1 1 
       12 16519 1 1 22 LYS C    C   -5.528 -29.265 -13.750 1.00 . A A . 772 LYS C    1 1 
       12 16520 1 1 22 LYS CA   C   -5.684 -30.381 -14.816 1.00 . A A . 772 LYS CA   1 1 
       12 16521 1 1 22 LYS CB   C   -7.052 -30.358 -15.540 1.00 . A A . 772 LYS CB   1 1 
       12 16522 1 1 22 LYS CD   C   -7.324 -32.759 -16.513 1.00 . A A . 772 LYS CD   1 1 
       12 16523 1 1 22 LYS CE   C   -7.856 -33.547 -17.721 1.00 . A A . 772 LYS CE   1 1 
       12 16524 1 1 22 LYS CG   C   -7.184 -31.251 -16.795 1.00 . A A . 772 LYS CG   1 1 
       12 16525 1 1 22 LYS H    H   -4.530 -32.157 -14.653 1.00 . A A . 772 LYS H    1 1 
       12 16526 1 1 22 LYS HA   H   -4.931 -30.141 -15.566 1.00 . A A . 772 LYS HA   1 1 
       12 16527 1 1 22 LYS HB2  H   -7.857 -30.590 -14.845 1.00 . A A . 772 LYS HB2  1 1 
       12 16528 1 1 22 LYS HB3  H   -7.223 -29.336 -15.883 1.00 . A A . 772 LYS HB3  1 1 
       12 16529 1 1 22 LYS HD2  H   -6.354 -33.165 -16.236 1.00 . A A . 772 LYS HD2  1 1 
       12 16530 1 1 22 LYS HD3  H   -8.011 -32.905 -15.678 1.00 . A A . 772 LYS HD3  1 1 
       12 16531 1 1 22 LYS HE2  H   -7.949 -34.595 -17.425 1.00 . A A . 772 LYS HE2  1 1 
       12 16532 1 1 22 LYS HE3  H   -8.856 -33.187 -17.972 1.00 . A A . 772 LYS HE3  1 1 
       12 16533 1 1 22 LYS HG2  H   -8.079 -30.924 -17.324 1.00 . A A . 772 LYS HG2  1 1 
       12 16534 1 1 22 LYS HG3  H   -6.320 -31.095 -17.437 1.00 . A A . 772 LYS HG3  1 1 
       12 16535 1 1 22 LYS HZ1  H   -6.018 -33.737 -18.665 1.00 . A A . 772 LYS HZ1  1 1 
       12 16536 1 1 22 LYS HZ2  H   -6.929 -32.511 -19.258 1.00 . A A . 772 LYS HZ2  1 1 
       12 16537 1 1 22 LYS HZ3  H   -7.296 -34.052 -19.650 1.00 . A A . 772 LYS HZ3  1 1 
       12 16538 1 1 22 LYS N    N   -5.363 -31.717 -14.290 1.00 . A A . 772 LYS N    1 1 
       12 16539 1 1 22 LYS NZ   N   -6.961 -33.455 -18.904 1.00 . A A . 772 LYS NZ   1 1 
       12 16540 1 1 22 LYS O    O   -6.410 -28.415 -13.579 1.00 . A A . 772 LYS O    1 1 
       12 16541 1 1 23 TYR C    C   -2.506 -27.777 -12.271 1.00 . A A . 773 TYR C    1 1 
       12 16542 1 1 23 TYR CA   C   -3.987 -28.168 -12.110 1.00 . A A . 773 TYR CA   1 1 
       12 16543 1 1 23 TYR CB   C   -4.283 -28.573 -10.654 1.00 . A A . 773 TYR CB   1 1 
       12 16544 1 1 23 TYR CD1  C   -2.099 -29.194  -9.500 1.00 . A A . 773 TYR CD1  1 1 
       12 16545 1 1 23 TYR CD2  C   -3.677 -30.962 -10.044 1.00 . A A . 773 TYR CD2  1 1 
       12 16546 1 1 23 TYR CE1  C   -1.205 -30.142  -8.968 1.00 . A A . 773 TYR CE1  1 1 
       12 16547 1 1 23 TYR CE2  C   -2.813 -31.912  -9.468 1.00 . A A . 773 TYR CE2  1 1 
       12 16548 1 1 23 TYR CG   C   -3.330 -29.602 -10.058 1.00 . A A . 773 TYR CG   1 1 
       12 16549 1 1 23 TYR CZ   C   -1.567 -31.507  -8.939 1.00 . A A . 773 TYR CZ   1 1 
       12 16550 1 1 23 TYR H    H   -3.710 -29.973 -13.234 1.00 . A A . 773 TYR H    1 1 
       12 16551 1 1 23 TYR HA   H   -4.578 -27.280 -12.333 1.00 . A A . 773 TYR HA   1 1 
       12 16552 1 1 23 TYR HB2  H   -4.227 -27.676 -10.039 1.00 . A A . 773 TYR HB2  1 1 
       12 16553 1 1 23 TYR HB3  H   -5.310 -28.943 -10.586 1.00 . A A . 773 TYR HB3  1 1 
       12 16554 1 1 23 TYR HD1  H   -1.836 -28.149  -9.491 1.00 . A A . 773 TYR HD1  1 1 
       12 16555 1 1 23 TYR HD2  H   -4.621 -31.278 -10.467 1.00 . A A . 773 TYR HD2  1 1 
       12 16556 1 1 23 TYR HE1  H   -0.249 -29.835  -8.569 1.00 . A A . 773 TYR HE1  1 1 
       12 16557 1 1 23 TYR HE2  H   -3.088 -32.956  -9.437 1.00 . A A . 773 TYR HE2  1 1 
       12 16558 1 1 23 TYR HH   H    0.102 -32.025  -8.078 1.00 . A A . 773 TYR HH   1 1 
       12 16559 1 1 23 TYR N    N   -4.392 -29.250 -13.037 1.00 . A A . 773 TYR N    1 1 
       12 16560 1 1 23 TYR O    O   -1.706 -28.579 -12.766 1.00 . A A . 773 TYR O    1 1 
       12 16561 1 1 23 TYR OH   O   -0.721 -32.424  -8.394 1.00 . A A . 773 TYR OH   1 1 
       12 16562 1 1 24 THR C    C   -0.375 -25.770 -10.280 1.00 . A A . 774 THR C    1 1 
       12 16563 1 1 24 THR CA   C   -0.768 -26.063 -11.724 1.00 . A A . 774 THR CA   1 1 
       12 16564 1 1 24 THR CB   C   -0.628 -24.802 -12.592 1.00 . A A . 774 THR CB   1 1 
       12 16565 1 1 24 THR CG2  C    0.827 -24.349 -12.738 1.00 . A A . 774 THR CG2  1 1 
       12 16566 1 1 24 THR H    H   -2.879 -25.998 -11.406 1.00 . A A . 774 THR H    1 1 
       12 16567 1 1 24 THR HA   H   -0.099 -26.814 -12.119 1.00 . A A . 774 THR HA   1 1 
       12 16568 1 1 24 THR HB   H   -1.219 -23.999 -12.152 1.00 . A A . 774 THR HB   1 1 
       12 16569 1 1 24 THR HG1  H   -1.191 -24.250 -14.374 1.00 . A A . 774 THR HG1  1 1 
       12 16570 1 1 24 THR HG21 H    0.873 -23.462 -13.371 1.00 . A A . 774 THR HG21 1 1 
       12 16571 1 1 24 THR HG22 H    1.434 -25.140 -13.180 1.00 . A A . 774 THR HG22 1 1 
       12 16572 1 1 24 THR HG23 H    1.242 -24.095 -11.766 1.00 . A A . 774 THR HG23 1 1 
       12 16573 1 1 24 THR N    N   -2.145 -26.581 -11.786 1.00 . A A . 774 THR N    1 1 
       12 16574 1 1 24 THR O    O   -1.146 -25.163  -9.541 1.00 . A A . 774 THR O    1 1 
       12 16575 1 1 24 THR OG1  O   -1.107 -25.094 -13.886 1.00 . A A . 774 THR OG1  1 1 
       12 16576 1 1 25 HIS C    C    2.968 -26.022  -8.630 1.00 . A A . 775 HIS C    1 1 
       12 16577 1 1 25 HIS CA   C    1.423 -25.945  -8.561 1.00 . A A . 775 HIS CA   1 1 
       12 16578 1 1 25 HIS CB   C    0.818 -26.935  -7.542 1.00 . A A . 775 HIS CB   1 1 
       12 16579 1 1 25 HIS CD2  C   -1.074 -25.734  -6.293 1.00 . A A . 775 HIS CD2  1 1 
       12 16580 1 1 25 HIS CE1  C   -0.147 -25.466  -4.323 1.00 . A A . 775 HIS CE1  1 1 
       12 16581 1 1 25 HIS CG   C    0.187 -26.264  -6.349 1.00 . A A . 775 HIS CG   1 1 
       12 16582 1 1 25 HIS H    H    1.422 -26.636 -10.573 1.00 . A A . 775 HIS H    1 1 
       12 16583 1 1 25 HIS HA   H    1.183 -24.935  -8.230 1.00 . A A . 775 HIS HA   1 1 
       12 16584 1 1 25 HIS HB2  H    0.047 -27.530  -8.033 1.00 . A A . 775 HIS HB2  1 1 
       12 16585 1 1 25 HIS HB3  H    1.578 -27.637  -7.197 1.00 . A A . 775 HIS HB3  1 1 
       12 16586 1 1 25 HIS HD1  H    1.669 -26.397  -4.804 1.00 . A A . 775 HIS HD1  1 1 
       12 16587 1 1 25 HIS HD2  H   -1.795 -25.736  -7.103 1.00 . A A . 775 HIS HD2  1 1 
       12 16588 1 1 25 HIS HE1  H    0.017 -25.198  -3.283 1.00 . A A . 775 HIS HE1  1 1 
       12 16589 1 1 25 HIS N    N    0.835 -26.164  -9.891 1.00 . A A . 775 HIS N    1 1 
       12 16590 1 1 25 HIS ND1  N    0.751 -26.089  -5.104 1.00 . A A . 775 HIS ND1  1 1 
       12 16591 1 1 25 HIS NE2  N   -1.286 -25.227  -5.002 1.00 . A A . 775 HIS NE2  1 1 
       12 16592 1 1 25 HIS O    O    3.526 -26.262  -9.701 1.00 . A A . 775 HIS O    1 1 
       12 16593 1 1 26 PHE C    C    5.792 -27.240  -7.644 1.00 . A A . 776 PHE C    1 1 
       12 16594 1 1 26 PHE CA   C    5.163 -25.838  -7.492 1.00 . A A . 776 PHE CA   1 1 
       12 16595 1 1 26 PHE CB   C    5.708 -25.120  -6.241 1.00 . A A . 776 PHE CB   1 1 
       12 16596 1 1 26 PHE CD1  C    3.967 -23.596  -5.250 1.00 . A A . 776 PHE CD1  1 1 
       12 16597 1 1 26 PHE CD2  C    4.469 -25.678  -4.092 1.00 . A A . 776 PHE CD2  1 1 
       12 16598 1 1 26 PHE CE1  C    3.000 -23.291  -4.279 1.00 . A A . 776 PHE CE1  1 1 
       12 16599 1 1 26 PHE CE2  C    3.507 -25.370  -3.113 1.00 . A A . 776 PHE CE2  1 1 
       12 16600 1 1 26 PHE CG   C    4.699 -24.788  -5.158 1.00 . A A . 776 PHE CG   1 1 
       12 16601 1 1 26 PHE CZ   C    2.770 -24.175  -3.210 1.00 . A A . 776 PHE CZ   1 1 
       12 16602 1 1 26 PHE H    H    3.204 -25.603  -6.660 1.00 . A A . 776 PHE H    1 1 
       12 16603 1 1 26 PHE HA   H    5.511 -25.264  -8.348 1.00 . A A . 776 PHE HA   1 1 
       12 16604 1 1 26 PHE HB2  H    6.516 -25.707  -5.800 1.00 . A A . 776 PHE HB2  1 1 
       12 16605 1 1 26 PHE HB3  H    6.168 -24.185  -6.562 1.00 . A A . 776 PHE HB3  1 1 
       12 16606 1 1 26 PHE HD1  H    4.134 -22.934  -6.083 1.00 . A A . 776 PHE HD1  1 1 
       12 16607 1 1 26 PHE HD2  H    5.030 -26.601  -4.016 1.00 . A A . 776 PHE HD2  1 1 
       12 16608 1 1 26 PHE HE1  H    2.430 -22.374  -4.351 1.00 . A A . 776 PHE HE1  1 1 
       12 16609 1 1 26 PHE HE2  H    3.332 -26.053  -2.285 1.00 . A A . 776 PHE HE2  1 1 
       12 16610 1 1 26 PHE HZ   H    2.017 -23.946  -2.469 1.00 . A A . 776 PHE HZ   1 1 
       12 16611 1 1 26 PHE N    N    3.687 -25.824  -7.518 1.00 . A A . 776 PHE N    1 1 
       12 16612 1 1 26 PHE O    O    6.958 -27.338  -8.031 1.00 . A A . 776 PHE O    1 1 
       12 16613 1 1 27 LYS C    C    4.407 -30.747  -7.644 1.00 . A A . 777 LYS C    1 1 
       12 16614 1 1 27 LYS CA   C    5.538 -29.714  -7.416 1.00 . A A . 777 LYS CA   1 1 
       12 16615 1 1 27 LYS CB   C    6.343 -30.015  -6.143 1.00 . A A . 777 LYS CB   1 1 
       12 16616 1 1 27 LYS CD   C    6.423 -30.185  -3.640 1.00 . A A . 777 LYS CD   1 1 
       12 16617 1 1 27 LYS CE   C    5.603 -30.173  -2.348 1.00 . A A . 777 LYS CE   1 1 
       12 16618 1 1 27 LYS CG   C    5.511 -29.967  -4.850 1.00 . A A . 777 LYS CG   1 1 
       12 16619 1 1 27 LYS H    H    4.096 -28.178  -7.055 1.00 . A A . 777 LYS H    1 1 
       12 16620 1 1 27 LYS HA   H    6.219 -29.788  -8.264 1.00 . A A . 777 LYS HA   1 1 
       12 16621 1 1 27 LYS HB2  H    6.799 -31.006  -6.230 1.00 . A A . 777 LYS HB2  1 1 
       12 16622 1 1 27 LYS HB3  H    7.153 -29.290  -6.057 1.00 . A A . 777 LYS HB3  1 1 
       12 16623 1 1 27 LYS HD2  H    6.926 -31.149  -3.754 1.00 . A A . 777 LYS HD2  1 1 
       12 16624 1 1 27 LYS HD3  H    7.171 -29.389  -3.621 1.00 . A A . 777 LYS HD3  1 1 
       12 16625 1 1 27 LYS HE2  H    5.095 -29.210  -2.254 1.00 . A A . 777 LYS HE2  1 1 
       12 16626 1 1 27 LYS HE3  H    4.841 -30.950  -2.410 1.00 . A A . 777 LYS HE3  1 1 
       12 16627 1 1 27 LYS HG2  H    5.010 -29.002  -4.752 1.00 . A A . 777 LYS HG2  1 1 
       12 16628 1 1 27 LYS HG3  H    4.762 -30.759  -4.867 1.00 . A A . 777 LYS HG3  1 1 
       12 16629 1 1 27 LYS HZ1  H    5.907 -30.395  -0.309 1.00 . A A . 777 LYS HZ1  1 1 
       12 16630 1 1 27 LYS HZ2  H    7.169 -29.702  -1.078 1.00 . A A . 777 LYS HZ2  1 1 
       12 16631 1 1 27 LYS HZ3  H    6.915 -31.309  -1.211 1.00 . A A . 777 LYS HZ3  1 1 
       12 16632 1 1 27 LYS N    N    5.051 -28.320  -7.358 1.00 . A A . 777 LYS N    1 1 
       12 16633 1 1 27 LYS NZ   N    6.456 -30.412  -1.156 1.00 . A A . 777 LYS NZ   1 1 
       12 16634 1 1 27 LYS O    O    3.265 -30.474  -7.252 1.00 . A A . 777 LYS O    1 1 
       12 16635 1 1 28 PRO C    C    3.619 -33.788  -7.080 1.00 . A A . 778 PRO C    1 1 
       12 16636 1 1 28 PRO CA   C    3.723 -33.001  -8.398 1.00 . A A . 778 PRO CA   1 1 
       12 16637 1 1 28 PRO CB   C    4.253 -33.871  -9.544 1.00 . A A . 778 PRO CB   1 1 
       12 16638 1 1 28 PRO CD   C    5.968 -32.325  -8.828 1.00 . A A . 778 PRO CD   1 1 
       12 16639 1 1 28 PRO CG   C    5.775 -33.728  -9.414 1.00 . A A . 778 PRO CG   1 1 
       12 16640 1 1 28 PRO HA   H    2.743 -32.598  -8.663 1.00 . A A . 778 PRO HA   1 1 
       12 16641 1 1 28 PRO HB2  H    3.933 -34.911  -9.458 1.00 . A A . 778 PRO HB2  1 1 
       12 16642 1 1 28 PRO HB3  H    3.938 -33.443 -10.497 1.00 . A A . 778 PRO HB3  1 1 
       12 16643 1 1 28 PRO HD2  H    6.755 -32.347  -8.073 1.00 . A A . 778 PRO HD2  1 1 
       12 16644 1 1 28 PRO HD3  H    6.244 -31.642  -9.625 1.00 . A A . 778 PRO HD3  1 1 
       12 16645 1 1 28 PRO HG2  H    6.161 -34.468  -8.714 1.00 . A A . 778 PRO HG2  1 1 
       12 16646 1 1 28 PRO HG3  H    6.265 -33.836 -10.387 1.00 . A A . 778 PRO HG3  1 1 
       12 16647 1 1 28 PRO N    N    4.692 -31.926  -8.241 1.00 . A A . 778 PRO N    1 1 
       12 16648 1 1 28 PRO O    O    4.564 -33.840  -6.293 1.00 . A A . 778 PRO O    1 1 
       12 16649 1 1 29 LYS C    C    2.950 -36.622  -5.771 1.00 . A A . 779 LYS C    1 1 
       12 16650 1 1 29 LYS CA   C    2.247 -35.255  -5.664 1.00 . A A . 779 LYS CA   1 1 
       12 16651 1 1 29 LYS CB   C    0.733 -35.452  -5.455 1.00 . A A . 779 LYS CB   1 1 
       12 16652 1 1 29 LYS CD   C   -1.488 -34.334  -4.851 1.00 . A A . 779 LYS CD   1 1 
       12 16653 1 1 29 LYS CE   C   -2.197 -34.754  -6.151 1.00 . A A . 779 LYS CE   1 1 
       12 16654 1 1 29 LYS CG   C    0.017 -34.145  -5.068 1.00 . A A . 779 LYS CG   1 1 
       12 16655 1 1 29 LYS H    H    1.728 -34.377  -7.542 1.00 . A A . 779 LYS H    1 1 
       12 16656 1 1 29 LYS HA   H    2.647 -34.741  -4.787 1.00 . A A . 779 LYS HA   1 1 
       12 16657 1 1 29 LYS HB2  H    0.299 -35.870  -6.366 1.00 . A A . 779 LYS HB2  1 1 
       12 16658 1 1 29 LYS HB3  H    0.577 -36.167  -4.646 1.00 . A A . 779 LYS HB3  1 1 
       12 16659 1 1 29 LYS HD2  H   -1.648 -35.087  -4.073 1.00 . A A . 779 LYS HD2  1 1 
       12 16660 1 1 29 LYS HD3  H   -1.907 -33.387  -4.505 1.00 . A A . 779 LYS HD3  1 1 
       12 16661 1 1 29 LYS HE2  H   -1.961 -34.015  -6.921 1.00 . A A . 779 LYS HE2  1 1 
       12 16662 1 1 29 LYS HE3  H   -1.804 -35.725  -6.474 1.00 . A A . 779 LYS HE3  1 1 
       12 16663 1 1 29 LYS HG2  H    0.450 -33.765  -4.143 1.00 . A A . 779 LYS HG2  1 1 
       12 16664 1 1 29 LYS HG3  H    0.178 -33.406  -5.851 1.00 . A A . 779 LYS HG3  1 1 
       12 16665 1 1 29 LYS HZ1  H   -3.897 -35.521  -5.250 1.00 . A A . 779 LYS HZ1  1 1 
       12 16666 1 1 29 LYS HZ2  H   -4.117 -35.141  -6.821 1.00 . A A . 779 LYS HZ2  1 1 
       12 16667 1 1 29 LYS HZ3  H   -4.049 -33.950  -5.692 1.00 . A A . 779 LYS HZ3  1 1 
       12 16668 1 1 29 LYS N    N    2.470 -34.424  -6.856 1.00 . A A . 779 LYS N    1 1 
       12 16669 1 1 29 LYS NZ   N   -3.667 -34.850  -5.964 1.00 . A A . 779 LYS NZ   1 1 
       12 16670 1 1 29 LYS O    O    3.198 -37.143  -6.864 1.00 . A A . 779 LYS O    1 1 
       12 16671 1 1 30 GLU C    C    2.807 -39.648  -5.253 1.00 . A A . 780 GLU C    1 1 
       12 16672 1 1 30 GLU CA   C    3.730 -38.624  -4.570 1.00 . A A . 780 GLU CA   1 1 
       12 16673 1 1 30 GLU CB   C    4.076 -39.019  -3.125 1.00 . A A . 780 GLU CB   1 1 
       12 16674 1 1 30 GLU CD   C    3.319 -39.469  -0.744 1.00 . A A . 780 GLU CD   1 1 
       12 16675 1 1 30 GLU CG   C    2.870 -39.150  -2.181 1.00 . A A . 780 GLU CG   1 1 
       12 16676 1 1 30 GLU H    H    2.948 -36.785  -3.762 1.00 . A A . 780 GLU H    1 1 
       12 16677 1 1 30 GLU HA   H    4.666 -38.619  -5.135 1.00 . A A . 780 GLU HA   1 1 
       12 16678 1 1 30 GLU HB2  H    4.604 -39.975  -3.148 1.00 . A A . 780 GLU HB2  1 1 
       12 16679 1 1 30 GLU HB3  H    4.759 -38.278  -2.717 1.00 . A A . 780 GLU HB3  1 1 
       12 16680 1 1 30 GLU HG2  H    2.288 -38.223  -2.191 1.00 . A A . 780 GLU HG2  1 1 
       12 16681 1 1 30 GLU HG3  H    2.218 -39.955  -2.532 1.00 . A A . 780 GLU HG3  1 1 
       12 16682 1 1 30 GLU N    N    3.182 -37.260  -4.624 1.00 . A A . 780 GLU N    1 1 
       12 16683 1 1 30 GLU O    O    3.299 -40.565  -5.911 1.00 . A A . 780 GLU O    1 1 
       12 16684 1 1 30 GLU OE1  O    3.575 -38.524   0.040 1.00 . A A . 780 GLU OE1  1 1 
       12 16685 1 1 30 GLU OE2  O    3.434 -40.669  -0.391 1.00 . A A . 780 GLU OE2  1 1 
       12 16686 1 1 31 THR C    C    0.604 -39.991  -7.436 1.00 . A A . 781 THR C    1 1 
       12 16687 1 1 31 THR CA   C    0.481 -40.215  -5.935 1.00 . A A . 781 THR CA   1 1 
       12 16688 1 1 31 THR CB   C   -0.935 -39.886  -5.452 1.00 . A A . 781 THR CB   1 1 
       12 16689 1 1 31 THR CG2  C   -1.214 -40.533  -4.088 1.00 . A A . 781 THR CG2  1 1 
       12 16690 1 1 31 THR H    H    1.138 -38.655  -4.655 1.00 . A A . 781 THR H    1 1 
       12 16691 1 1 31 THR HA   H    0.658 -41.280  -5.764 1.00 . A A . 781 THR HA   1 1 
       12 16692 1 1 31 THR HB   H   -1.664 -40.268  -6.175 1.00 . A A . 781 THR HB   1 1 
       12 16693 1 1 31 THR HG1  H   -2.012 -38.320  -5.068 1.00 . A A . 781 THR HG1  1 1 
       12 16694 1 1 31 THR HG21 H   -2.234 -40.300  -3.773 1.00 . A A . 781 THR HG21 1 1 
       12 16695 1 1 31 THR HG22 H   -0.513 -40.172  -3.333 1.00 . A A . 781 THR HG22 1 1 
       12 16696 1 1 31 THR HG23 H   -1.117 -41.617  -4.176 1.00 . A A . 781 THR HG23 1 1 
       12 16697 1 1 31 THR N    N    1.484 -39.435  -5.190 1.00 . A A . 781 THR N    1 1 
       12 16698 1 1 31 THR O    O    0.603 -40.969  -8.174 1.00 . A A . 781 THR O    1 1 
       12 16699 1 1 31 THR OG1  O   -1.092 -38.493  -5.316 1.00 . A A . 781 THR OG1  1 1 
       12 16700 1 1 32 CYS C    C    2.271 -39.020  -9.874 1.00 . A A . 782 CYS C    1 1 
       12 16701 1 1 32 CYS CA   C    0.980 -38.412  -9.303 1.00 . A A . 782 CYS CA   1 1 
       12 16702 1 1 32 CYS CB   C    0.986 -36.884  -9.458 1.00 . A A . 782 CYS CB   1 1 
       12 16703 1 1 32 CYS H    H    0.764 -37.991  -7.231 1.00 . A A . 782 CYS H    1 1 
       12 16704 1 1 32 CYS HA   H    0.143 -38.816  -9.870 1.00 . A A . 782 CYS HA   1 1 
       12 16705 1 1 32 CYS HB2  H    1.718 -36.433  -8.781 1.00 . A A . 782 CYS HB2  1 1 
       12 16706 1 1 32 CYS HB3  H    1.277 -36.633 -10.479 1.00 . A A . 782 CYS HB3  1 1 
       12 16707 1 1 32 CYS N    N    0.791 -38.748  -7.891 1.00 . A A . 782 CYS N    1 1 
       12 16708 1 1 32 CYS O    O    2.266 -39.552 -10.984 1.00 . A A . 782 CYS O    1 1 
       12 16709 1 1 32 CYS SG   S   -0.680 -36.217  -9.135 1.00 . A A . 782 CYS SG   1 1 
       12 16710 1 1 33 VAL C    C    4.551 -41.132  -9.475 1.00 . A A . 783 VAL C    1 1 
       12 16711 1 1 33 VAL CA   C    4.653 -39.595  -9.489 1.00 . A A . 783 VAL CA   1 1 
       12 16712 1 1 33 VAL CB   C    5.811 -39.083  -8.599 1.00 . A A . 783 VAL CB   1 1 
       12 16713 1 1 33 VAL CG1  C    7.148 -39.772  -8.913 1.00 . A A . 783 VAL CG1  1 1 
       12 16714 1 1 33 VAL CG2  C    6.015 -37.570  -8.781 1.00 . A A . 783 VAL CG2  1 1 
       12 16715 1 1 33 VAL H    H    3.296 -38.445  -8.249 1.00 . A A . 783 VAL H    1 1 
       12 16716 1 1 33 VAL HA   H    4.873 -39.287 -10.515 1.00 . A A . 783 VAL HA   1 1 
       12 16717 1 1 33 VAL HB   H    5.558 -39.273  -7.551 1.00 . A A . 783 VAL HB   1 1 
       12 16718 1 1 33 VAL HG11 H    7.087 -40.838  -8.688 1.00 . A A . 783 VAL HG11 1 1 
       12 16719 1 1 33 VAL HG12 H    7.388 -39.641  -9.968 1.00 . A A . 783 VAL HG12 1 1 
       12 16720 1 1 33 VAL HG13 H    7.940 -39.337  -8.303 1.00 . A A . 783 VAL HG13 1 1 
       12 16721 1 1 33 VAL HG21 H    6.795 -37.224  -8.099 1.00 . A A . 783 VAL HG21 1 1 
       12 16722 1 1 33 VAL HG22 H    6.315 -37.350  -9.805 1.00 . A A . 783 VAL HG22 1 1 
       12 16723 1 1 33 VAL HG23 H    5.092 -37.027  -8.566 1.00 . A A . 783 VAL HG23 1 1 
       12 16724 1 1 33 VAL N    N    3.368 -38.974  -9.114 1.00 . A A . 783 VAL N    1 1 
       12 16725 1 1 33 VAL O    O    5.052 -41.776 -10.393 1.00 . A A . 783 VAL O    1 1 
       12 16726 1 1 34 SER C    C    2.758 -43.760  -9.498 1.00 . A A . 784 SER C    1 1 
       12 16727 1 1 34 SER CA   C    3.692 -43.194  -8.403 1.00 . A A . 784 SER CA   1 1 
       12 16728 1 1 34 SER CB   C    3.162 -43.564  -7.009 1.00 . A A . 784 SER CB   1 1 
       12 16729 1 1 34 SER H    H    3.511 -41.171  -7.724 1.00 . A A . 784 SER H    1 1 
       12 16730 1 1 34 SER HA   H    4.657 -43.681  -8.527 1.00 . A A . 784 SER HA   1 1 
       12 16731 1 1 34 SER HB2  H    3.793 -43.100  -6.253 1.00 . A A . 784 SER HB2  1 1 
       12 16732 1 1 34 SER HB3  H    2.144 -43.191  -6.894 1.00 . A A . 784 SER HB3  1 1 
       12 16733 1 1 34 SER HG   H    2.795 -45.170  -5.919 1.00 . A A . 784 SER HG   1 1 
       12 16734 1 1 34 SER N    N    3.872 -41.731  -8.491 1.00 . A A . 784 SER N    1 1 
       12 16735 1 1 34 SER O    O    3.086 -44.764 -10.142 1.00 . A A . 784 SER O    1 1 
       12 16736 1 1 34 SER OG   O    3.174 -44.975  -6.809 1.00 . A A . 784 SER OG   1 1 
       12 16737 1 1 35 GLU C    C    1.192 -43.037 -12.251 1.00 . A A . 785 GLU C    1 1 
       12 16738 1 1 35 GLU CA   C    0.690 -43.451 -10.852 1.00 . A A . 785 GLU CA   1 1 
       12 16739 1 1 35 GLU CB   C   -0.681 -42.803 -10.579 1.00 . A A . 785 GLU CB   1 1 
       12 16740 1 1 35 GLU CD   C   -1.838 -44.804  -9.500 1.00 . A A . 785 GLU CD   1 1 
       12 16741 1 1 35 GLU CG   C   -1.405 -43.340  -9.333 1.00 . A A . 785 GLU CG   1 1 
       12 16742 1 1 35 GLU H    H    1.399 -42.284  -9.208 1.00 . A A . 785 GLU H    1 1 
       12 16743 1 1 35 GLU HA   H    0.554 -44.535 -10.865 1.00 . A A . 785 GLU HA   1 1 
       12 16744 1 1 35 GLU HB2  H   -0.545 -41.729 -10.476 1.00 . A A . 785 GLU HB2  1 1 
       12 16745 1 1 35 GLU HB3  H   -1.327 -42.964 -11.441 1.00 . A A . 785 GLU HB3  1 1 
       12 16746 1 1 35 GLU HG2  H   -0.767 -43.239  -8.457 1.00 . A A . 785 GLU HG2  1 1 
       12 16747 1 1 35 GLU HG3  H   -2.301 -42.734  -9.161 1.00 . A A . 785 GLU HG3  1 1 
       12 16748 1 1 35 GLU N    N    1.630 -43.093  -9.776 1.00 . A A . 785 GLU N    1 1 
       12 16749 1 1 35 GLU O    O    0.562 -43.377 -13.254 1.00 . A A . 785 GLU O    1 1 
       12 16750 1 1 35 GLU OE1  O   -2.841 -45.067 -10.207 1.00 . A A . 785 GLU OE1  1 1 
       12 16751 1 1 35 GLU OE2  O   -1.189 -45.706  -8.920 1.00 . A A . 785 GLU OE2  1 1 
       12 16752 1 1 36 ASN C    C    1.991 -40.961 -14.412 1.00 . A A . 786 ASN C    1 1 
       12 16753 1 1 36 ASN CA   C    2.951 -41.834 -13.570 1.00 . A A . 786 ASN CA   1 1 
       12 16754 1 1 36 ASN CB   C    3.600 -42.998 -14.350 1.00 . A A . 786 ASN CB   1 1 
       12 16755 1 1 36 ASN CG   C    4.872 -43.513 -13.687 1.00 . A A . 786 ASN CG   1 1 
       12 16756 1 1 36 ASN H    H    2.768 -42.057 -11.469 1.00 . A A . 786 ASN H    1 1 
       12 16757 1 1 36 ASN HA   H    3.761 -41.162 -13.276 1.00 . A A . 786 ASN HA   1 1 
       12 16758 1 1 36 ASN HB2  H    2.893 -43.821 -14.457 1.00 . A A . 786 ASN HB2  1 1 
       12 16759 1 1 36 ASN HB3  H    3.872 -42.649 -15.348 1.00 . A A . 786 ASN HB3  1 1 
       12 16760 1 1 36 ASN HD21 H    3.888 -44.483 -12.190 1.00 . A A . 786 ASN HD21 1 1 
       12 16761 1 1 36 ASN HD22 H    5.636 -44.605 -12.179 1.00 . A A . 786 ASN HD22 1 1 
       12 16762 1 1 36 ASN N    N    2.320 -42.319 -12.335 1.00 . A A . 786 ASN N    1 1 
       12 16763 1 1 36 ASN ND2  N    4.784 -44.277 -12.612 1.00 . A A . 786 ASN ND2  1 1 
       12 16764 1 1 36 ASN O    O    1.792 -41.189 -15.612 1.00 . A A . 786 ASN O    1 1 
       12 16765 1 1 36 ASN OD1  O    5.977 -43.225 -14.133 1.00 . A A . 786 ASN OD1  1 1 
       12 16766 1 1 37 HIS C    C    1.556 -38.101 -15.403 1.00 . A A . 787 HIS C    1 1 
       12 16767 1 1 37 HIS CA   C    0.641 -38.874 -14.445 1.00 . A A . 787 HIS CA   1 1 
       12 16768 1 1 37 HIS CB   C   -0.005 -37.934 -13.406 1.00 . A A . 787 HIS CB   1 1 
       12 16769 1 1 37 HIS CD2  C   -1.613 -39.809 -12.702 1.00 . A A . 787 HIS CD2  1 1 
       12 16770 1 1 37 HIS CE1  C   -3.002 -38.686 -11.413 1.00 . A A . 787 HIS CE1  1 1 
       12 16771 1 1 37 HIS CG   C   -1.193 -38.504 -12.653 1.00 . A A . 787 HIS CG   1 1 
       12 16772 1 1 37 HIS H    H    1.600 -39.819 -12.788 1.00 . A A . 787 HIS H    1 1 
       12 16773 1 1 37 HIS HA   H   -0.155 -39.311 -15.054 1.00 . A A . 787 HIS HA   1 1 
       12 16774 1 1 37 HIS HB2  H    0.756 -37.616 -12.695 1.00 . A A . 787 HIS HB2  1 1 
       12 16775 1 1 37 HIS HB3  H   -0.346 -37.049 -13.941 1.00 . A A . 787 HIS HB3  1 1 
       12 16776 1 1 37 HIS HD2  H   -1.166 -40.616 -13.262 1.00 . A A . 787 HIS HD2  1 1 
       12 16777 1 1 37 HIS HE1  H   -3.832 -38.458 -10.754 1.00 . A A . 787 HIS HE1  1 1 
       12 16778 1 1 37 HIS HE2  H   -3.290 -40.740 -11.768 1.00 . A A . 787 HIS HE2  1 1 
       12 16779 1 1 37 HIS N    N    1.390 -39.944 -13.769 1.00 . A A . 787 HIS N    1 1 
       12 16780 1 1 37 HIS ND1  N   -2.076 -37.793 -11.830 1.00 . A A . 787 HIS ND1  1 1 
       12 16781 1 1 37 HIS NE2  N   -2.740 -39.903 -11.924 1.00 . A A . 787 HIS NE2  1 1 
       12 16782 1 1 37 HIS O    O    2.776 -38.046 -15.219 1.00 . A A . 787 HIS O    1 1 
       12 16783 1 1 38 ASP C    C    1.769 -35.224 -16.864 1.00 . A A . 788 ASP C    1 1 
       12 16784 1 1 38 ASP CA   C    1.675 -36.658 -17.394 1.00 . A A . 788 ASP CA   1 1 
       12 16785 1 1 38 ASP CB   C    0.944 -36.702 -18.744 1.00 . A A . 788 ASP CB   1 1 
       12 16786 1 1 38 ASP CG   C    1.708 -35.967 -19.856 1.00 . A A . 788 ASP CG   1 1 
       12 16787 1 1 38 ASP H    H   -0.049 -37.536 -16.492 1.00 . A A . 788 ASP H    1 1 
       12 16788 1 1 38 ASP HA   H    2.685 -37.047 -17.535 1.00 . A A . 788 ASP HA   1 1 
       12 16789 1 1 38 ASP HB2  H    0.814 -37.740 -19.042 1.00 . A A . 788 ASP HB2  1 1 
       12 16790 1 1 38 ASP HB3  H   -0.055 -36.272 -18.630 1.00 . A A . 788 ASP HB3  1 1 
       12 16791 1 1 38 ASP N    N    0.966 -37.508 -16.438 1.00 . A A . 788 ASP N    1 1 
       12 16792 1 1 38 ASP O    O    0.782 -34.701 -16.338 1.00 . A A . 788 ASP O    1 1 
       12 16793 1 1 38 ASP OD1  O    2.936 -36.187 -20.003 1.00 . A A . 788 ASP OD1  1 1 
       12 16794 1 1 38 ASP OD2  O    1.063 -35.202 -20.612 1.00 . A A . 788 ASP OD2  1 1 
       12 16795 1 1 39 PHE C    C    4.112 -32.430 -17.513 1.00 . A A . 789 PHE C    1 1 
       12 16796 1 1 39 PHE CA   C    3.124 -33.178 -16.613 1.00 . A A . 789 PHE CA   1 1 
       12 16797 1 1 39 PHE CB   C    3.534 -33.039 -15.130 1.00 . A A . 789 PHE CB   1 1 
       12 16798 1 1 39 PHE CD1  C    5.267 -34.765 -14.461 1.00 . A A . 789 PHE CD1  1 1 
       12 16799 1 1 39 PHE CD2  C    3.039 -34.894 -13.485 1.00 . A A . 789 PHE CD2  1 1 
       12 16800 1 1 39 PHE CE1  C    5.672 -35.861 -13.680 1.00 . A A . 789 PHE CE1  1 1 
       12 16801 1 1 39 PHE CE2  C    3.448 -35.979 -12.697 1.00 . A A . 789 PHE CE2  1 1 
       12 16802 1 1 39 PHE CG   C    3.949 -34.281 -14.364 1.00 . A A . 789 PHE CG   1 1 
       12 16803 1 1 39 PHE CZ   C    4.764 -36.470 -12.793 1.00 . A A . 789 PHE CZ   1 1 
       12 16804 1 1 39 PHE H    H    3.691 -35.040 -17.481 1.00 . A A . 789 PHE H    1 1 
       12 16805 1 1 39 PHE HA   H    2.167 -32.672 -16.734 1.00 . A A . 789 PHE HA   1 1 
       12 16806 1 1 39 PHE HB2  H    4.355 -32.329 -15.057 1.00 . A A . 789 PHE HB2  1 1 
       12 16807 1 1 39 PHE HB3  H    2.704 -32.577 -14.598 1.00 . A A . 789 PHE HB3  1 1 
       12 16808 1 1 39 PHE HD1  H    5.973 -34.285 -15.122 1.00 . A A . 789 PHE HD1  1 1 
       12 16809 1 1 39 PHE HD2  H    2.026 -34.520 -13.405 1.00 . A A . 789 PHE HD2  1 1 
       12 16810 1 1 39 PHE HE1  H    6.688 -36.230 -13.742 1.00 . A A . 789 PHE HE1  1 1 
       12 16811 1 1 39 PHE HE2  H    2.752 -36.443 -12.020 1.00 . A A . 789 PHE HE2  1 1 
       12 16812 1 1 39 PHE HZ   H    5.075 -37.314 -12.186 1.00 . A A . 789 PHE HZ   1 1 
       12 16813 1 1 39 PHE N    N    2.923 -34.571 -17.025 1.00 . A A . 789 PHE N    1 1 
       12 16814 1 1 39 PHE O    O    5.036 -33.007 -18.092 1.00 . A A . 789 PHE O    1 1 
       12 16815 1 1 40 HIS C    C    5.367 -29.172 -17.058 1.00 . A A . 790 HIS C    1 1 
       12 16816 1 1 40 HIS CA   C    4.907 -30.160 -18.148 1.00 . A A . 790 HIS CA   1 1 
       12 16817 1 1 40 HIS CB   C    4.286 -29.385 -19.324 1.00 . A A . 790 HIS CB   1 1 
       12 16818 1 1 40 HIS CD2  C    3.537 -31.375 -20.791 1.00 . A A . 790 HIS CD2  1 1 
       12 16819 1 1 40 HIS CE1  C    4.377 -30.758 -22.726 1.00 . A A . 790 HIS CE1  1 1 
       12 16820 1 1 40 HIS CG   C    4.175 -30.172 -20.608 1.00 . A A . 790 HIS CG   1 1 
       12 16821 1 1 40 HIS H    H    3.185 -30.705 -17.032 1.00 . A A . 790 HIS H    1 1 
       12 16822 1 1 40 HIS HA   H    5.791 -30.687 -18.505 1.00 . A A . 790 HIS HA   1 1 
       12 16823 1 1 40 HIS HB2  H    3.301 -29.023 -19.034 1.00 . A A . 790 HIS HB2  1 1 
       12 16824 1 1 40 HIS HB3  H    4.906 -28.508 -19.521 1.00 . A A . 790 HIS HB3  1 1 
       12 16825 1 1 40 HIS HD1  H    5.226 -28.972 -22.035 1.00 . A A . 790 HIS HD1  1 1 
       12 16826 1 1 40 HIS HD2  H    3.023 -31.938 -20.023 1.00 . A A . 790 HIS HD2  1 1 
       12 16827 1 1 40 HIS HE1  H    4.665 -30.741 -23.770 1.00 . A A . 790 HIS HE1  1 1 
       12 16828 1 1 40 HIS N    N    3.938 -31.106 -17.583 1.00 . A A . 790 HIS N    1 1 
       12 16829 1 1 40 HIS ND1  N    4.695 -29.808 -21.833 1.00 . A A . 790 HIS ND1  1 1 
       12 16830 1 1 40 HIS NE2  N    3.675 -31.745 -22.134 1.00 . A A . 790 HIS NE2  1 1 
       12 16831 1 1 40 HIS O    O    4.573 -28.781 -16.196 1.00 . A A . 790 HIS O    1 1 
       12 16832 1 1 41 TRP C    C    7.451 -26.419 -16.860 1.00 . A A . 791 TRP C    1 1 
       12 16833 1 1 41 TRP CA   C    7.226 -27.785 -16.184 1.00 . A A . 791 TRP CA   1 1 
       12 16834 1 1 41 TRP CB   C    8.535 -28.337 -15.592 1.00 . A A . 791 TRP CB   1 1 
       12 16835 1 1 41 TRP CD1  C    8.179 -30.764 -14.903 1.00 . A A . 791 TRP CD1  1 1 
       12 16836 1 1 41 TRP CD2  C    8.476 -29.405 -13.140 1.00 . A A . 791 TRP CD2  1 1 
       12 16837 1 1 41 TRP CE2  C    8.319 -30.728 -12.622 1.00 . A A . 791 TRP CE2  1 1 
       12 16838 1 1 41 TRP CE3  C    8.653 -28.370 -12.195 1.00 . A A . 791 TRP CE3  1 1 
       12 16839 1 1 41 TRP CG   C    8.399 -29.461 -14.603 1.00 . A A . 791 TRP CG   1 1 
       12 16840 1 1 41 TRP CH2  C    8.560 -29.957 -10.338 1.00 . A A . 791 TRP CH2  1 1 
       12 16841 1 1 41 TRP CZ2  C    8.369 -31.011 -11.249 1.00 . A A . 791 TRP CZ2  1 1 
       12 16842 1 1 41 TRP CZ3  C    8.686 -28.636 -10.813 1.00 . A A . 791 TRP CZ3  1 1 
       12 16843 1 1 41 TRP H    H    7.217 -29.109 -17.855 1.00 . A A . 791 TRP H    1 1 
       12 16844 1 1 41 TRP HA   H    6.536 -27.625 -15.360 1.00 . A A . 791 TRP HA   1 1 
       12 16845 1 1 41 TRP HB2  H    9.190 -28.661 -16.400 1.00 . A A . 791 TRP HB2  1 1 
       12 16846 1 1 41 TRP HB3  H    9.048 -27.515 -15.091 1.00 . A A . 791 TRP HB3  1 1 
       12 16847 1 1 41 TRP HD1  H    8.067 -31.161 -15.908 1.00 . A A . 791 TRP HD1  1 1 
       12 16848 1 1 41 TRP HE1  H    7.985 -32.519 -13.733 1.00 . A A . 791 TRP HE1  1 1 
       12 16849 1 1 41 TRP HE3  H    8.754 -27.356 -12.543 1.00 . A A . 791 TRP HE3  1 1 
       12 16850 1 1 41 TRP HH2  H    8.608 -30.156  -9.276 1.00 . A A . 791 TRP HH2  1 1 
       12 16851 1 1 41 TRP HZ2  H    8.264 -32.029 -10.904 1.00 . A A . 791 TRP HZ2  1 1 
       12 16852 1 1 41 TRP HZ3  H    8.827 -27.825 -10.108 1.00 . A A . 791 TRP HZ3  1 1 
       12 16853 1 1 41 TRP N    N    6.639 -28.767 -17.100 1.00 . A A . 791 TRP N    1 1 
       12 16854 1 1 41 TRP NE1  N    8.128 -31.513 -13.739 1.00 . A A . 791 TRP NE1  1 1 
       12 16855 1 1 41 TRP O    O    7.749 -26.328 -18.053 1.00 . A A . 791 TRP O    1 1 
       12 16856 1 1 42 HIS C    C    7.946 -23.086 -15.311 1.00 . A A . 792 HIS C    1 1 
       12 16857 1 1 42 HIS CA   C    7.370 -23.935 -16.471 1.00 . A A . 792 HIS CA   1 1 
       12 16858 1 1 42 HIS CB   C    5.942 -23.451 -16.813 1.00 . A A . 792 HIS CB   1 1 
       12 16859 1 1 42 HIS CD2  C    4.269 -25.347 -17.298 1.00 . A A . 792 HIS CD2  1 1 
       12 16860 1 1 42 HIS CE1  C    4.304 -25.336 -19.495 1.00 . A A . 792 HIS CE1  1 1 
       12 16861 1 1 42 HIS CG   C    5.131 -24.359 -17.705 1.00 . A A . 792 HIS CG   1 1 
       12 16862 1 1 42 HIS H    H    7.123 -25.522 -15.095 1.00 . A A . 792 HIS H    1 1 
       12 16863 1 1 42 HIS HA   H    8.020 -23.817 -17.343 1.00 . A A . 792 HIS HA   1 1 
       12 16864 1 1 42 HIS HB2  H    5.381 -23.331 -15.886 1.00 . A A . 792 HIS HB2  1 1 
       12 16865 1 1 42 HIS HB3  H    5.998 -22.466 -17.284 1.00 . A A . 792 HIS HB3  1 1 
       12 16866 1 1 42 HIS HD1  H    5.693 -23.772 -19.690 1.00 . A A . 792 HIS HD1  1 1 
       12 16867 1 1 42 HIS HD2  H    4.051 -25.595 -16.265 1.00 . A A . 792 HIS HD2  1 1 
       12 16868 1 1 42 HIS HE1  H    4.106 -25.568 -20.537 1.00 . A A . 792 HIS HE1  1 1 
       12 16869 1 1 42 HIS N    N    7.312 -25.348 -16.074 1.00 . A A . 792 HIS N    1 1 
       12 16870 1 1 42 HIS ND1  N    5.144 -24.369 -19.084 1.00 . A A . 792 HIS ND1  1 1 
       12 16871 1 1 42 HIS NE2  N    3.743 -25.964 -18.443 1.00 . A A . 792 HIS NE2  1 1 
       12 16872 1 1 42 HIS O    O    8.165 -23.615 -14.223 1.00 . A A . 792 HIS O    1 1 
       12 16873 1 1 43 ASN C    C    7.252 -20.075 -13.838 1.00 . A A . 793 ASN C    1 1 
       12 16874 1 1 43 ASN CA   C    8.474 -20.865 -14.359 1.00 . A A . 793 ASN CA   1 1 
       12 16875 1 1 43 ASN CB   C    9.609 -19.920 -14.784 1.00 . A A . 793 ASN CB   1 1 
       12 16876 1 1 43 ASN CG   C   10.962 -20.623 -14.783 1.00 . A A . 793 ASN CG   1 1 
       12 16877 1 1 43 ASN H    H    7.931 -21.359 -16.372 1.00 . A A . 793 ASN H    1 1 
       12 16878 1 1 43 ASN HA   H    8.834 -21.453 -13.513 1.00 . A A . 793 ASN HA   1 1 
       12 16879 1 1 43 ASN HB2  H    9.403 -19.510 -15.775 1.00 . A A . 793 ASN HB2  1 1 
       12 16880 1 1 43 ASN HB3  H    9.672 -19.087 -14.083 1.00 . A A . 793 ASN HB3  1 1 
       12 16881 1 1 43 ASN HD21 H   10.983 -20.723 -12.760 1.00 . A A . 793 ASN HD21 1 1 
       12 16882 1 1 43 ASN HD22 H   12.373 -21.414 -13.580 1.00 . A A . 793 ASN HD22 1 1 
       12 16883 1 1 43 ASN N    N    8.137 -21.772 -15.475 1.00 . A A . 793 ASN N    1 1 
       12 16884 1 1 43 ASN ND2  N   11.480 -20.947 -13.610 1.00 . A A . 793 ASN ND2  1 1 
       12 16885 1 1 43 ASN O    O    6.283 -19.841 -14.568 1.00 . A A . 793 ASN O    1 1 
       12 16886 1 1 43 ASN OD1  O   11.559 -20.890 -15.821 1.00 . A A . 793 ASN OD1  1 1 
       12 16887 1 1 44 GLY C    C    6.773 -18.218 -10.581 1.00 . A A . 794 GLY C    1 1 
       12 16888 1 1 44 GLY CA   C    6.280 -18.852 -11.887 1.00 . A A . 794 GLY CA   1 1 
       12 16889 1 1 44 GLY H    H    8.161 -19.848 -12.051 1.00 . A A . 794 GLY H    1 1 
       12 16890 1 1 44 GLY HA2  H    5.910 -18.062 -12.543 1.00 . A A . 794 GLY HA2  1 1 
       12 16891 1 1 44 GLY HA3  H    5.437 -19.506 -11.663 1.00 . A A . 794 GLY HA3  1 1 
       12 16892 1 1 44 GLY N    N    7.314 -19.639 -12.574 1.00 . A A . 794 GLY N    1 1 
       12 16893 1 1 44 GLY O    O    7.976 -18.020 -10.393 1.00 . A A . 794 GLY O    1 1 
       12 16894 1 1 45 VAL C    C    5.000 -17.765  -7.352 1.00 . A A . 795 VAL C    1 1 
       12 16895 1 1 45 VAL CA   C    6.132 -17.397  -8.316 1.00 . A A . 795 VAL CA   1 1 
       12 16896 1 1 45 VAL CB   C    6.437 -15.874  -8.293 1.00 . A A . 795 VAL CB   1 1 
       12 16897 1 1 45 VAL CG1  C    5.405 -15.030  -9.053 1.00 . A A . 795 VAL CG1  1 1 
       12 16898 1 1 45 VAL CG2  C    6.564 -15.323  -6.862 1.00 . A A . 795 VAL CG2  1 1 
       12 16899 1 1 45 VAL H    H    4.882 -18.082  -9.919 1.00 . A A . 795 VAL H    1 1 
       12 16900 1 1 45 VAL HA   H    7.031 -17.904  -7.962 1.00 . A A . 795 VAL HA   1 1 
       12 16901 1 1 45 VAL HB   H    7.400 -15.729  -8.783 1.00 . A A . 795 VAL HB   1 1 
       12 16902 1 1 45 VAL HG11 H    4.422 -15.161  -8.602 1.00 . A A . 795 VAL HG11 1 1 
       12 16903 1 1 45 VAL HG12 H    5.683 -13.975  -8.995 1.00 . A A . 795 VAL HG12 1 1 
       12 16904 1 1 45 VAL HG13 H    5.377 -15.318 -10.101 1.00 . A A . 795 VAL HG13 1 1 
       12 16905 1 1 45 VAL HG21 H    7.019 -14.332  -6.882 1.00 . A A . 795 VAL HG21 1 1 
       12 16906 1 1 45 VAL HG22 H    5.580 -15.253  -6.392 1.00 . A A . 795 VAL HG22 1 1 
       12 16907 1 1 45 VAL HG23 H    7.186 -15.978  -6.258 1.00 . A A . 795 VAL HG23 1 1 
       12 16908 1 1 45 VAL N    N    5.850 -17.917  -9.667 1.00 . A A . 795 VAL N    1 1 
       12 16909 1 1 45 VAL O    O    3.817 -17.654  -7.677 1.00 . A A . 795 VAL O    1 1 
       12 16910 1 1 46 LYS C    C    4.259 -17.656  -3.989 1.00 . A A . 796 LYS C    1 1 
       12 16911 1 1 46 LYS CA   C    4.506 -18.701  -5.092 1.00 . A A . 796 LYS CA   1 1 
       12 16912 1 1 46 LYS CB   C    5.085 -20.031  -4.569 1.00 . A A . 796 LYS CB   1 1 
       12 16913 1 1 46 LYS CD   C    7.268 -21.099  -3.753 1.00 . A A . 796 LYS CD   1 1 
       12 16914 1 1 46 LYS CE   C    6.600 -22.271  -3.018 1.00 . A A . 796 LYS CE   1 1 
       12 16915 1 1 46 LYS CG   C    6.393 -19.843  -3.778 1.00 . A A . 796 LYS CG   1 1 
       12 16916 1 1 46 LYS H    H    6.385 -18.241  -5.973 1.00 . A A . 796 LYS H    1 1 
       12 16917 1 1 46 LYS HA   H    3.533 -18.927  -5.530 1.00 . A A . 796 LYS HA   1 1 
       12 16918 1 1 46 LYS HB2  H    4.344 -20.523  -3.943 1.00 . A A . 796 LYS HB2  1 1 
       12 16919 1 1 46 LYS HB3  H    5.269 -20.681  -5.429 1.00 . A A . 796 LYS HB3  1 1 
       12 16920 1 1 46 LYS HD2  H    7.480 -21.384  -4.787 1.00 . A A . 796 LYS HD2  1 1 
       12 16921 1 1 46 LYS HD3  H    8.212 -20.847  -3.262 1.00 . A A . 796 LYS HD3  1 1 
       12 16922 1 1 46 LYS HE2  H    6.396 -21.967  -1.988 1.00 . A A . 796 LYS HE2  1 1 
       12 16923 1 1 46 LYS HE3  H    5.652 -22.511  -3.509 1.00 . A A . 796 LYS HE3  1 1 
       12 16924 1 1 46 LYS HG2  H    6.988 -19.046  -4.235 1.00 . A A . 796 LYS HG2  1 1 
       12 16925 1 1 46 LYS HG3  H    6.160 -19.540  -2.754 1.00 . A A . 796 LYS HG3  1 1 
       12 16926 1 1 46 LYS HZ1  H    8.337 -23.289  -2.519 1.00 . A A . 796 LYS HZ1  1 1 
       12 16927 1 1 46 LYS HZ2  H    7.714 -23.762  -3.947 1.00 . A A . 796 LYS HZ2  1 1 
       12 16928 1 1 46 LYS HZ3  H    7.020 -24.245  -2.550 1.00 . A A . 796 LYS HZ3  1 1 
       12 16929 1 1 46 LYS N    N    5.392 -18.220  -6.159 1.00 . A A . 796 LYS N    1 1 
       12 16930 1 1 46 LYS NZ   N    7.475 -23.473  -3.011 1.00 . A A . 796 LYS NZ   1 1 
       12 16931 1 1 46 LYS O    O    5.100 -16.786  -3.721 1.00 . A A . 796 LYS O    1 1 
       12 16932 1 1 47 ARG C    C    2.240 -17.435  -1.091 1.00 . A A . 797 ARG C    1 1 
       12 16933 1 1 47 ARG CA   C    2.492 -16.754  -2.443 1.00 . A A . 797 ARG CA   1 1 
       12 16934 1 1 47 ARG CB   C    1.155 -16.236  -3.019 1.00 . A A . 797 ARG CB   1 1 
       12 16935 1 1 47 ARG CD   C    2.149 -14.935  -5.024 1.00 . A A . 797 ARG CD   1 1 
       12 16936 1 1 47 ARG CG   C    1.120 -15.953  -4.528 1.00 . A A . 797 ARG CG   1 1 
       12 16937 1 1 47 ARG CZ   C    2.119 -13.737  -7.223 1.00 . A A . 797 ARG CZ   1 1 
       12 16938 1 1 47 ARG H    H    2.477 -18.504  -3.629 1.00 . A A . 797 ARG H    1 1 
       12 16939 1 1 47 ARG HA   H    3.178 -15.912  -2.310 1.00 . A A . 797 ARG HA   1 1 
       12 16940 1 1 47 ARG HB2  H    0.390 -16.988  -2.832 1.00 . A A . 797 ARG HB2  1 1 
       12 16941 1 1 47 ARG HB3  H    0.869 -15.334  -2.482 1.00 . A A . 797 ARG HB3  1 1 
       12 16942 1 1 47 ARG HD2  H    1.914 -13.975  -4.572 1.00 . A A . 797 ARG HD2  1 1 
       12 16943 1 1 47 ARG HD3  H    3.151 -15.221  -4.722 1.00 . A A . 797 ARG HD3  1 1 
       12 16944 1 1 47 ARG HE   H    1.909 -15.713  -6.979 1.00 . A A . 797 ARG HE   1 1 
       12 16945 1 1 47 ARG HG2  H    1.242 -16.892  -5.076 1.00 . A A . 797 ARG HG2  1 1 
       12 16946 1 1 47 ARG HG3  H    0.133 -15.565  -4.780 1.00 . A A . 797 ARG HG3  1 1 
       12 16947 1 1 47 ARG HH11 H    2.883 -12.532  -5.796 1.00 . A A . 797 ARG HH11 1 1 
       12 16948 1 1 47 ARG HH12 H    2.484 -11.750  -7.287 1.00 . A A . 797 ARG HH12 1 1 
       12 16949 1 1 47 ARG HH21 H    1.538 -14.662  -8.928 1.00 . A A . 797 ARG HH21 1 1 
       12 16950 1 1 47 ARG HH22 H    1.842 -12.963  -9.071 1.00 . A A . 797 ARG HH22 1 1 
       12 16951 1 1 47 ARG N    N    3.081 -17.734  -3.370 1.00 . A A . 797 ARG N    1 1 
       12 16952 1 1 47 ARG NE   N    2.089 -14.846  -6.492 1.00 . A A . 797 ARG NE   1 1 
       12 16953 1 1 47 ARG NH1  N    2.439 -12.572  -6.710 1.00 . A A . 797 ARG NH1  1 1 
       12 16954 1 1 47 ARG NH2  N    1.821 -13.792  -8.502 1.00 . A A . 797 ARG NH2  1 1 
       12 16955 1 1 47 ARG O    O    1.770 -18.575  -1.058 1.00 . A A . 797 ARG O    1 1 
       12 16956 1 1 48 PHE C    C    1.351 -16.781   2.208 1.00 . A A . 798 PHE C    1 1 
       12 16957 1 1 48 PHE CA   C    2.523 -17.315   1.371 1.00 . A A . 798 PHE CA   1 1 
       12 16958 1 1 48 PHE CB   C    3.866 -17.004   2.056 1.00 . A A . 798 PHE CB   1 1 
       12 16959 1 1 48 PHE CD1  C    5.417 -18.556   0.778 1.00 . A A . 798 PHE CD1  1 1 
       12 16960 1 1 48 PHE CD2  C    5.946 -16.186   0.850 1.00 . A A . 798 PHE CD2  1 1 
       12 16961 1 1 48 PHE CE1  C    6.562 -18.788  -0.007 1.00 . A A . 798 PHE CE1  1 1 
       12 16962 1 1 48 PHE CE2  C    7.097 -16.417   0.085 1.00 . A A . 798 PHE CE2  1 1 
       12 16963 1 1 48 PHE CG   C    5.098 -17.253   1.199 1.00 . A A . 798 PHE CG   1 1 
       12 16964 1 1 48 PHE CZ   C    7.399 -17.716  -0.359 1.00 . A A . 798 PHE CZ   1 1 
       12 16965 1 1 48 PHE H    H    2.906 -15.817  -0.095 1.00 . A A . 798 PHE H    1 1 
       12 16966 1 1 48 PHE HA   H    2.428 -18.403   1.311 1.00 . A A . 798 PHE HA   1 1 
       12 16967 1 1 48 PHE HB2  H    3.865 -15.962   2.370 1.00 . A A . 798 PHE HB2  1 1 
       12 16968 1 1 48 PHE HB3  H    3.951 -17.620   2.952 1.00 . A A . 798 PHE HB3  1 1 
       12 16969 1 1 48 PHE HD1  H    4.786 -19.386   1.062 1.00 . A A . 798 PHE HD1  1 1 
       12 16970 1 1 48 PHE HD2  H    5.759 -15.187   1.215 1.00 . A A . 798 PHE HD2  1 1 
       12 16971 1 1 48 PHE HE1  H    6.802 -19.792  -0.316 1.00 . A A . 798 PHE HE1  1 1 
       12 16972 1 1 48 PHE HE2  H    7.784 -15.598  -0.069 1.00 . A A . 798 PHE HE2  1 1 
       12 16973 1 1 48 PHE HZ   H    8.292 -17.892  -0.945 1.00 . A A . 798 PHE HZ   1 1 
       12 16974 1 1 48 PHE N    N    2.540 -16.750   0.015 1.00 . A A . 798 PHE N    1 1 
       12 16975 1 1 48 PHE O    O    1.023 -15.594   2.135 1.00 . A A . 798 PHE O    1 1 
       12 16976 1 1 49 PHE C    C   -0.394 -17.809   5.262 1.00 . A A . 799 PHE C    1 1 
       12 16977 1 1 49 PHE CA   C   -0.463 -17.312   3.816 1.00 . A A . 799 PHE CA   1 1 
       12 16978 1 1 49 PHE CB   C   -1.706 -17.879   3.119 1.00 . A A . 799 PHE CB   1 1 
       12 16979 1 1 49 PHE CD1  C   -2.499 -16.219   1.390 1.00 . A A . 799 PHE CD1  1 1 
       12 16980 1 1 49 PHE CD2  C   -1.271 -18.185   0.642 1.00 . A A . 799 PHE CD2  1 1 
       12 16981 1 1 49 PHE CE1  C   -2.533 -15.736   0.073 1.00 . A A . 799 PHE CE1  1 1 
       12 16982 1 1 49 PHE CE2  C   -1.323 -17.710  -0.680 1.00 . A A . 799 PHE CE2  1 1 
       12 16983 1 1 49 PHE CG   C   -1.853 -17.433   1.680 1.00 . A A . 799 PHE CG   1 1 
       12 16984 1 1 49 PHE CZ   C   -1.941 -16.479  -0.964 1.00 . A A . 799 PHE CZ   1 1 
       12 16985 1 1 49 PHE H    H    1.049 -18.602   3.059 1.00 . A A . 799 PHE H    1 1 
       12 16986 1 1 49 PHE HA   H   -0.573 -16.230   3.848 1.00 . A A . 799 PHE HA   1 1 
       12 16987 1 1 49 PHE HB2  H   -1.669 -18.966   3.147 1.00 . A A . 799 PHE HB2  1 1 
       12 16988 1 1 49 PHE HB3  H   -2.589 -17.558   3.680 1.00 . A A . 799 PHE HB3  1 1 
       12 16989 1 1 49 PHE HD1  H   -2.945 -15.639   2.186 1.00 . A A . 799 PHE HD1  1 1 
       12 16990 1 1 49 PHE HD2  H   -0.773 -19.117   0.866 1.00 . A A . 799 PHE HD2  1 1 
       12 16991 1 1 49 PHE HE1  H   -3.016 -14.792  -0.140 1.00 . A A . 799 PHE HE1  1 1 
       12 16992 1 1 49 PHE HE2  H   -0.876 -18.286  -1.475 1.00 . A A . 799 PHE HE2  1 1 
       12 16993 1 1 49 PHE HZ   H   -1.967 -16.112  -1.978 1.00 . A A . 799 PHE HZ   1 1 
       12 16994 1 1 49 PHE N    N    0.747 -17.632   3.045 1.00 . A A . 799 PHE N    1 1 
       12 16995 1 1 49 PHE O    O    0.308 -18.771   5.580 1.00 . A A . 799 PHE O    1 1 
       12 16996 1 1 50 LYS C    C   -2.742 -17.444   8.039 1.00 . A A . 800 LYS C    1 1 
       12 16997 1 1 50 LYS CA   C   -1.275 -17.442   7.567 1.00 . A A . 800 LYS CA   1 1 
       12 16998 1 1 50 LYS CB   C   -0.415 -16.420   8.336 1.00 . A A . 800 LYS CB   1 1 
       12 16999 1 1 50 LYS CD   C    0.585 -15.690  10.537 1.00 . A A . 800 LYS CD   1 1 
       12 17000 1 1 50 LYS CE   C    0.609 -15.948  12.049 1.00 . A A . 800 LYS CE   1 1 
       12 17001 1 1 50 LYS CG   C   -0.367 -16.675   9.853 1.00 . A A . 800 LYS CG   1 1 
       12 17002 1 1 50 LYS H    H   -1.665 -16.341   5.784 1.00 . A A . 800 LYS H    1 1 
       12 17003 1 1 50 LYS HA   H   -0.877 -18.442   7.749 1.00 . A A . 800 LYS HA   1 1 
       12 17004 1 1 50 LYS HB2  H    0.602 -16.465   7.946 1.00 . A A . 800 LYS HB2  1 1 
       12 17005 1 1 50 LYS HB3  H   -0.801 -15.413   8.155 1.00 . A A . 800 LYS HB3  1 1 
       12 17006 1 1 50 LYS HD2  H    1.592 -15.818  10.134 1.00 . A A . 800 LYS HD2  1 1 
       12 17007 1 1 50 LYS HD3  H    0.246 -14.671  10.340 1.00 . A A . 800 LYS HD3  1 1 
       12 17008 1 1 50 LYS HE2  H   -0.412 -15.869  12.428 1.00 . A A . 800 LYS HE2  1 1 
       12 17009 1 1 50 LYS HE3  H    0.965 -16.966  12.241 1.00 . A A . 800 LYS HE3  1 1 
       12 17010 1 1 50 LYS HG2  H   -1.368 -16.544  10.271 1.00 . A A . 800 LYS HG2  1 1 
       12 17011 1 1 50 LYS HG3  H   -0.025 -17.695  10.048 1.00 . A A . 800 LYS HG3  1 1 
       12 17012 1 1 50 LYS HZ1  H    2.430 -15.028  12.440 1.00 . A A . 800 LYS HZ1  1 1 
       12 17013 1 1 50 LYS HZ2  H    1.484 -15.170  13.754 1.00 . A A . 800 LYS HZ2  1 1 
       12 17014 1 1 50 LYS HZ3  H    1.149 -14.029  12.638 1.00 . A A . 800 LYS HZ3  1 1 
       12 17015 1 1 50 LYS N    N   -1.152 -17.146   6.135 1.00 . A A . 800 LYS N    1 1 
       12 17016 1 1 50 LYS NZ   N    1.475 -14.977  12.765 1.00 . A A . 800 LYS NZ   1 1 
       12 17017 1 1 50 LYS O    O   -3.565 -16.650   7.582 1.00 . A A . 800 LYS O    1 1 
       12 17018 1 1 51 CYS C    C   -4.372 -17.910  11.032 1.00 . A A . 801 CYS C    1 1 
       12 17019 1 1 51 CYS CA   C   -4.371 -18.532   9.608 1.00 . A A . 801 CYS CA   1 1 
       12 17020 1 1 51 CYS CB   C   -4.604 -20.045   9.675 1.00 . A A . 801 CYS CB   1 1 
       12 17021 1 1 51 CYS H    H   -2.324 -18.983   9.260 1.00 . A A . 801 CYS H    1 1 
       12 17022 1 1 51 CYS HA   H   -5.153 -18.078   9.001 1.00 . A A . 801 CYS HA   1 1 
       12 17023 1 1 51 CYS HB2  H   -4.496 -20.474   8.680 1.00 . A A . 801 CYS HB2  1 1 
       12 17024 1 1 51 CYS HB3  H   -3.840 -20.485  10.318 1.00 . A A . 801 CYS HB3  1 1 
       12 17025 1 1 51 CYS N    N   -3.067 -18.360   8.955 1.00 . A A . 801 CYS N    1 1 
       12 17026 1 1 51 CYS O    O   -3.308 -17.903  11.664 1.00 . A A . 801 CYS O    1 1 
       12 17027 1 1 51 CYS SG   S   -6.259 -20.443  10.318 1.00 . A A . 801 CYS SG   1 1 
       12 17028 1 1 52 PRO C    C   -5.028 -17.840  14.051 1.00 . A A . 802 PRO C    1 1 
       12 17029 1 1 52 PRO CA   C   -5.642 -16.949  12.948 1.00 . A A . 802 PRO CA   1 1 
       12 17030 1 1 52 PRO CB   C   -7.142 -16.782  13.179 1.00 . A A . 802 PRO CB   1 1 
       12 17031 1 1 52 PRO CD   C   -6.756 -17.146  10.839 1.00 . A A . 802 PRO CD   1 1 
       12 17032 1 1 52 PRO CG   C   -7.688 -16.416  11.805 1.00 . A A . 802 PRO CG   1 1 
       12 17033 1 1 52 PRO HA   H   -5.172 -15.966  12.992 1.00 . A A . 802 PRO HA   1 1 
       12 17034 1 1 52 PRO HB2  H   -7.576 -17.732  13.497 1.00 . A A . 802 PRO HB2  1 1 
       12 17035 1 1 52 PRO HB3  H   -7.357 -16.008  13.920 1.00 . A A . 802 PRO HB3  1 1 
       12 17036 1 1 52 PRO HD2  H   -7.242 -18.060  10.519 1.00 . A A . 802 PRO HD2  1 1 
       12 17037 1 1 52 PRO HD3  H   -6.549 -16.513   9.979 1.00 . A A . 802 PRO HD3  1 1 
       12 17038 1 1 52 PRO HG2  H   -8.719 -16.754  11.694 1.00 . A A . 802 PRO HG2  1 1 
       12 17039 1 1 52 PRO HG3  H   -7.618 -15.340  11.643 1.00 . A A . 802 PRO HG3  1 1 
       12 17040 1 1 52 PRO N    N   -5.520 -17.433  11.569 1.00 . A A . 802 PRO N    1 1 
       12 17041 1 1 52 PRO O    O   -4.520 -17.296  15.034 1.00 . A A . 802 PRO O    1 1 
       12 17042 1 1 53 CYS C    C   -2.913 -20.227  14.825 1.00 . A A . 803 CYS C    1 1 
       12 17043 1 1 53 CYS CA   C   -4.457 -20.114  14.884 1.00 . A A . 803 CYS CA   1 1 
       12 17044 1 1 53 CYS CB   C   -5.136 -21.484  14.729 1.00 . A A . 803 CYS CB   1 1 
       12 17045 1 1 53 CYS H    H   -5.456 -19.574  13.087 1.00 . A A . 803 CYS H    1 1 
       12 17046 1 1 53 CYS HA   H   -4.702 -19.748  15.882 1.00 . A A . 803 CYS HA   1 1 
       12 17047 1 1 53 CYS HB2  H   -4.838 -22.105  15.574 1.00 . A A . 803 CYS HB2  1 1 
       12 17048 1 1 53 CYS HB3  H   -6.223 -21.366  14.773 1.00 . A A . 803 CYS HB3  1 1 
       12 17049 1 1 53 CYS N    N   -5.036 -19.176  13.910 1.00 . A A . 803 CYS N    1 1 
       12 17050 1 1 53 CYS O    O   -2.301 -20.825  15.721 1.00 . A A . 803 CYS O    1 1 
       12 17051 1 1 53 CYS SG   S   -4.633 -22.322  13.176 1.00 . A A . 803 CYS SG   1 1 
       12 17052 1 1 54 GLY C    C   -0.413 -20.689  12.436 1.00 . A A . 804 GLY C    1 1 
       12 17053 1 1 54 GLY CA   C   -0.830 -19.702  13.536 1.00 . A A . 804 GLY CA   1 1 
       12 17054 1 1 54 GLY H    H   -2.837 -19.143  13.126 1.00 . A A . 804 GLY H    1 1 
       12 17055 1 1 54 GLY HA2  H   -0.514 -18.712  13.203 1.00 . A A . 804 GLY HA2  1 1 
       12 17056 1 1 54 GLY HA3  H   -0.294 -19.964  14.445 1.00 . A A . 804 GLY HA3  1 1 
       12 17057 1 1 54 GLY N    N   -2.273 -19.650  13.797 1.00 . A A . 804 GLY N    1 1 
       12 17058 1 1 54 GLY O    O    0.743 -20.654  12.012 1.00 . A A . 804 GLY O    1 1 
       12 17059 1 1 55 ASN C    C   -0.756 -21.660   9.510 1.00 . A A . 805 ASN C    1 1 
       12 17060 1 1 55 ASN CA   C   -1.075 -22.440  10.811 1.00 . A A . 805 ASN CA   1 1 
       12 17061 1 1 55 ASN CB   C   -2.271 -23.396  10.639 1.00 . A A . 805 ASN CB   1 1 
       12 17062 1 1 55 ASN CG   C   -2.028 -24.499   9.611 1.00 . A A . 805 ASN CG   1 1 
       12 17063 1 1 55 ASN H    H   -2.252 -21.534  12.358 1.00 . A A . 805 ASN H    1 1 
       12 17064 1 1 55 ASN HA   H   -0.199 -23.043  11.070 1.00 . A A . 805 ASN HA   1 1 
       12 17065 1 1 55 ASN HB2  H   -2.490 -23.873  11.595 1.00 . A A . 805 ASN HB2  1 1 
       12 17066 1 1 55 ASN HB3  H   -3.139 -22.816  10.334 1.00 . A A . 805 ASN HB3  1 1 
       12 17067 1 1 55 ASN HD21 H   -4.001 -24.626   9.133 1.00 . A A . 805 ASN HD21 1 1 
       12 17068 1 1 55 ASN HD22 H   -2.899 -25.681   8.246 1.00 . A A . 805 ASN HD22 1 1 
       12 17069 1 1 55 ASN N    N   -1.329 -21.535  11.944 1.00 . A A . 805 ASN N    1 1 
       12 17070 1 1 55 ASN ND2  N   -3.062 -24.952   8.921 1.00 . A A . 805 ASN ND2  1 1 
       12 17071 1 1 55 ASN O    O   -1.152 -20.502   9.355 1.00 . A A . 805 ASN O    1 1 
       12 17072 1 1 55 ASN OD1  O   -0.910 -24.955   9.397 1.00 . A A . 805 ASN OD1  1 1 
       12 17073 1 1 56 ARG C    C    0.066 -22.515   6.109 1.00 . A A . 806 ARG C    1 1 
       12 17074 1 1 56 ARG CA   C    0.489 -21.703   7.345 1.00 . A A . 806 ARG CA   1 1 
       12 17075 1 1 56 ARG CB   C    2.028 -21.645   7.424 1.00 . A A . 806 ARG CB   1 1 
       12 17076 1 1 56 ARG CD   C    2.201 -19.322   8.562 1.00 . A A . 806 ARG CD   1 1 
       12 17077 1 1 56 ARG CG   C    2.584 -20.812   8.596 1.00 . A A . 806 ARG CG   1 1 
       12 17078 1 1 56 ARG CZ   C    3.888 -18.243   7.059 1.00 . A A . 806 ARG CZ   1 1 
       12 17079 1 1 56 ARG H    H    0.197 -23.263   8.761 1.00 . A A . 806 ARG H    1 1 
       12 17080 1 1 56 ARG HA   H    0.101 -20.694   7.233 1.00 . A A . 806 ARG HA   1 1 
       12 17081 1 1 56 ARG HB2  H    2.415 -22.663   7.513 1.00 . A A . 806 ARG HB2  1 1 
       12 17082 1 1 56 ARG HB3  H    2.420 -21.241   6.492 1.00 . A A . 806 ARG HB3  1 1 
       12 17083 1 1 56 ARG HD2  H    1.118 -19.237   8.623 1.00 . A A . 806 ARG HD2  1 1 
       12 17084 1 1 56 ARG HD3  H    2.626 -18.819   9.435 1.00 . A A . 806 ARG HD3  1 1 
       12 17085 1 1 56 ARG HE   H    1.971 -18.592   6.583 1.00 . A A . 806 ARG HE   1 1 
       12 17086 1 1 56 ARG HG2  H    2.237 -21.238   9.538 1.00 . A A . 806 ARG HG2  1 1 
       12 17087 1 1 56 ARG HG3  H    3.670 -20.893   8.587 1.00 . A A . 806 ARG HG3  1 1 
       12 17088 1 1 56 ARG HH11 H    4.682 -18.642   8.871 1.00 . A A . 806 ARG HH11 1 1 
       12 17089 1 1 56 ARG HH12 H    5.790 -17.964   7.717 1.00 . A A . 806 ARG HH12 1 1 
       12 17090 1 1 56 ARG HH21 H    3.448 -17.744   5.161 1.00 . A A . 806 ARG HH21 1 1 
       12 17091 1 1 56 ARG HH22 H    5.091 -17.447   5.650 1.00 . A A . 806 ARG HH22 1 1 
       12 17092 1 1 56 ARG N    N   -0.027 -22.291   8.585 1.00 . A A . 806 ARG N    1 1 
       12 17093 1 1 56 ARG NE   N    2.661 -18.669   7.325 1.00 . A A . 806 ARG NE   1 1 
       12 17094 1 1 56 ARG NH1  N    4.860 -18.284   7.950 1.00 . A A . 806 ARG NH1  1 1 
       12 17095 1 1 56 ARG NH2  N    4.161 -17.770   5.868 1.00 . A A . 806 ARG NH2  1 1 
       12 17096 1 1 56 ARG O    O   -0.173 -23.724   6.203 1.00 . A A . 806 ARG O    1 1 
       12 17097 1 1 57 THR C    C    0.552 -21.642   2.518 1.00 . A A . 807 THR C    1 1 
       12 17098 1 1 57 THR CA   C   -0.049 -22.513   3.616 1.00 . A A . 807 THR CA   1 1 
       12 17099 1 1 57 THR CB   C   -1.485 -22.985   3.320 1.00 . A A . 807 THR CB   1 1 
       12 17100 1 1 57 THR CG2  C   -2.421 -21.891   2.821 1.00 . A A . 807 THR CG2  1 1 
       12 17101 1 1 57 THR H    H    0.265 -20.872   4.951 1.00 . A A . 807 THR H    1 1 
       12 17102 1 1 57 THR HA   H    0.580 -23.404   3.653 1.00 . A A . 807 THR HA   1 1 
       12 17103 1 1 57 THR HB   H   -1.924 -23.424   4.216 1.00 . A A . 807 THR HB   1 1 
       12 17104 1 1 57 THR HG1  H   -1.095 -24.806   2.764 1.00 . A A . 807 THR HG1  1 1 
       12 17105 1 1 57 THR HG21 H   -2.082 -21.493   1.866 1.00 . A A . 807 THR HG21 1 1 
       12 17106 1 1 57 THR HG22 H   -2.460 -21.088   3.550 1.00 . A A . 807 THR HG22 1 1 
       12 17107 1 1 57 THR HG23 H   -3.427 -22.299   2.697 1.00 . A A . 807 THR HG23 1 1 
       12 17108 1 1 57 THR N    N    0.055 -21.863   4.938 1.00 . A A . 807 THR N    1 1 
       12 17109 1 1 57 THR O    O    0.982 -20.512   2.754 1.00 . A A . 807 THR O    1 1 
       12 17110 1 1 57 THR OG1  O   -1.413 -23.990   2.330 1.00 . A A . 807 THR OG1  1 1 
       12 17111 1 1 58 ILE C    C    0.362 -21.924  -1.111 1.00 . A A . 808 ILE C    1 1 
       12 17112 1 1 58 ILE CA   C    1.250 -21.623   0.113 1.00 . A A . 808 ILE CA   1 1 
       12 17113 1 1 58 ILE CB   C    2.694 -22.183  -0.068 1.00 . A A . 808 ILE CB   1 1 
       12 17114 1 1 58 ILE CD1  C    4.974 -22.631   1.119 1.00 . A A . 808 ILE CD1  1 1 
       12 17115 1 1 58 ILE CG1  C    3.520 -22.163   1.245 1.00 . A A . 808 ILE CG1  1 1 
       12 17116 1 1 58 ILE CG2  C    3.445 -21.416  -1.175 1.00 . A A . 808 ILE CG2  1 1 
       12 17117 1 1 58 ILE H    H    0.166 -23.105   1.209 1.00 . A A . 808 ILE H    1 1 
       12 17118 1 1 58 ILE HA   H    1.308 -20.543   0.231 1.00 . A A . 808 ILE HA   1 1 
       12 17119 1 1 58 ILE HB   H    2.617 -23.226  -0.376 1.00 . A A . 808 ILE HB   1 1 
       12 17120 1 1 58 ILE HD11 H    5.403 -22.726   2.117 1.00 . A A . 808 ILE HD11 1 1 
       12 17121 1 1 58 ILE HD12 H    5.016 -23.593   0.616 1.00 . A A . 808 ILE HD12 1 1 
       12 17122 1 1 58 ILE HD13 H    5.564 -21.904   0.562 1.00 . A A . 808 ILE HD13 1 1 
       12 17123 1 1 58 ILE HG12 H    3.509 -21.162   1.671 1.00 . A A . 808 ILE HG12 1 1 
       12 17124 1 1 58 ILE HG13 H    3.045 -22.831   1.966 1.00 . A A . 808 ILE HG13 1 1 
       12 17125 1 1 58 ILE HG21 H    4.367 -21.937  -1.424 1.00 . A A . 808 ILE HG21 1 1 
       12 17126 1 1 58 ILE HG22 H    2.859 -21.363  -2.089 1.00 . A A . 808 ILE HG22 1 1 
       12 17127 1 1 58 ILE HG23 H    3.689 -20.408  -0.846 1.00 . A A . 808 ILE HG23 1 1 
       12 17128 1 1 58 ILE N    N    0.619 -22.201   1.308 1.00 . A A . 808 ILE N    1 1 
       12 17129 1 1 58 ILE O    O   -0.271 -22.981  -1.189 1.00 . A A . 808 ILE O    1 1 
       12 17130 1 1 59 SER C    C    0.349 -20.446  -4.507 1.00 . A A . 809 SER C    1 1 
       12 17131 1 1 59 SER CA   C   -0.378 -21.200  -3.373 1.00 . A A . 809 SER CA   1 1 
       12 17132 1 1 59 SER CB   C   -1.826 -20.698  -3.256 1.00 . A A . 809 SER CB   1 1 
       12 17133 1 1 59 SER H    H    0.863 -20.166  -1.975 1.00 . A A . 809 SER H    1 1 
       12 17134 1 1 59 SER HA   H   -0.401 -22.258  -3.640 1.00 . A A . 809 SER HA   1 1 
       12 17135 1 1 59 SER HB2  H   -2.294 -21.150  -2.379 1.00 . A A . 809 SER HB2  1 1 
       12 17136 1 1 59 SER HB3  H   -1.818 -19.614  -3.113 1.00 . A A . 809 SER HB3  1 1 
       12 17137 1 1 59 SER HG   H   -2.941 -21.916  -4.329 1.00 . A A . 809 SER HG   1 1 
       12 17138 1 1 59 SER N    N    0.318 -21.019  -2.085 1.00 . A A . 809 SER N    1 1 
       12 17139 1 1 59 SER O    O    1.236 -19.632  -4.243 1.00 . A A . 809 SER O    1 1 
       12 17140 1 1 59 SER OG   O   -2.594 -21.010  -4.409 1.00 . A A . 809 SER OG   1 1 
       12 17141 1 1 60 LEU C    C   -0.628 -18.674  -7.116 1.00 . A A . 810 LEU C    1 1 
       12 17142 1 1 60 LEU CA   C    0.374 -19.828  -6.900 1.00 . A A . 810 LEU CA   1 1 
       12 17143 1 1 60 LEU CB   C    0.528 -20.682  -8.175 1.00 . A A . 810 LEU CB   1 1 
       12 17144 1 1 60 LEU CD1  C    1.734 -22.432  -9.510 1.00 . A A . 810 LEU CD1  1 1 
       12 17145 1 1 60 LEU CD2  C    3.051 -21.061  -7.903 1.00 . A A . 810 LEU CD2  1 1 
       12 17146 1 1 60 LEU CG   C    1.684 -21.711  -8.161 1.00 . A A . 810 LEU CG   1 1 
       12 17147 1 1 60 LEU H    H   -0.738 -21.375  -5.937 1.00 . A A . 810 LEU H    1 1 
       12 17148 1 1 60 LEU HA   H    1.325 -19.343  -6.681 1.00 . A A . 810 LEU HA   1 1 
       12 17149 1 1 60 LEU HB2  H   -0.410 -21.211  -8.360 1.00 . A A . 810 LEU HB2  1 1 
       12 17150 1 1 60 LEU HB3  H    0.696 -20.001  -9.011 1.00 . A A . 810 LEU HB3  1 1 
       12 17151 1 1 60 LEU HD11 H    2.515 -23.194  -9.481 1.00 . A A . 810 LEU HD11 1 1 
       12 17152 1 1 60 LEU HD12 H    1.944 -21.721 -10.310 1.00 . A A . 810 LEU HD12 1 1 
       12 17153 1 1 60 LEU HD13 H    0.773 -22.917  -9.698 1.00 . A A . 810 LEU HD13 1 1 
       12 17154 1 1 60 LEU HD21 H    3.846 -21.795  -8.044 1.00 . A A . 810 LEU HD21 1 1 
       12 17155 1 1 60 LEU HD22 H    3.106 -20.709  -6.874 1.00 . A A . 810 LEU HD22 1 1 
       12 17156 1 1 60 LEU HD23 H    3.213 -20.235  -8.599 1.00 . A A . 810 LEU HD23 1 1 
       12 17157 1 1 60 LEU HG   H    1.508 -22.461  -7.391 1.00 . A A . 810 LEU HG   1 1 
       12 17158 1 1 60 LEU N    N   -0.009 -20.695  -5.773 1.00 . A A . 810 LEU N    1 1 
       12 17159 1 1 60 LEU O    O   -0.296 -17.683  -7.770 1.00 . A A . 810 LEU O    1 1 
       12 17160 1 1 61 ASP C    C   -2.769 -16.715  -5.499 1.00 . A A . 811 ASP C    1 1 
       12 17161 1 1 61 ASP CA   C   -2.887 -17.749  -6.634 1.00 . A A . 811 ASP CA   1 1 
       12 17162 1 1 61 ASP CB   C   -4.271 -18.422  -6.604 1.00 . A A . 811 ASP CB   1 1 
       12 17163 1 1 61 ASP CG   C   -4.568 -19.198  -7.897 1.00 . A A . 811 ASP CG   1 1 
       12 17164 1 1 61 ASP H    H   -2.028 -19.578  -5.973 1.00 . A A . 811 ASP H    1 1 
       12 17165 1 1 61 ASP HA   H   -2.801 -17.209  -7.579 1.00 . A A . 811 ASP HA   1 1 
       12 17166 1 1 61 ASP HB2  H   -4.338 -19.085  -5.737 1.00 . A A . 811 ASP HB2  1 1 
       12 17167 1 1 61 ASP HB3  H   -5.039 -17.656  -6.486 1.00 . A A . 811 ASP HB3  1 1 
       12 17168 1 1 61 ASP N    N   -1.839 -18.774  -6.563 1.00 . A A . 811 ASP N    1 1 
       12 17169 1 1 61 ASP O    O   -2.159 -16.974  -4.458 1.00 . A A . 811 ASP O    1 1 
       12 17170 1 1 61 ASP OD1  O   -4.788 -18.540  -8.947 1.00 . A A . 811 ASP OD1  1 1 
       12 17171 1 1 61 ASP OD2  O   -4.589 -20.452  -7.872 1.00 . A A . 811 ASP OD2  1 1 
       12 17172 1 1 62 ARG C    C   -4.120 -14.769  -3.369 1.00 . A A . 812 ARG C    1 1 
       12 17173 1 1 62 ARG CA   C   -3.426 -14.437  -4.706 1.00 . A A . 812 ARG CA   1 1 
       12 17174 1 1 62 ARG CB   C   -4.041 -13.180  -5.349 1.00 . A A . 812 ARG CB   1 1 
       12 17175 1 1 62 ARG CD   C   -6.098 -11.983  -6.226 1.00 . A A . 812 ARG CD   1 1 
       12 17176 1 1 62 ARG CG   C   -5.536 -13.310  -5.692 1.00 . A A . 812 ARG CG   1 1 
       12 17177 1 1 62 ARG CZ   C   -8.333 -11.079  -6.901 1.00 . A A . 812 ARG CZ   1 1 
       12 17178 1 1 62 ARG H    H   -3.879 -15.401  -6.560 1.00 . A A . 812 ARG H    1 1 
       12 17179 1 1 62 ARG HA   H   -2.386 -14.205  -4.462 1.00 . A A . 812 ARG HA   1 1 
       12 17180 1 1 62 ARG HB2  H   -3.919 -12.350  -4.653 1.00 . A A . 812 ARG HB2  1 1 
       12 17181 1 1 62 ARG HB3  H   -3.484 -12.935  -6.258 1.00 . A A . 812 ARG HB3  1 1 
       12 17182 1 1 62 ARG HD2  H   -5.933 -11.206  -5.475 1.00 . A A . 812 ARG HD2  1 1 
       12 17183 1 1 62 ARG HD3  H   -5.548 -11.716  -7.132 1.00 . A A . 812 ARG HD3  1 1 
       12 17184 1 1 62 ARG HE   H   -7.964 -12.990  -6.440 1.00 . A A . 812 ARG HE   1 1 
       12 17185 1 1 62 ARG HG2  H   -5.676 -14.093  -6.439 1.00 . A A . 812 ARG HG2  1 1 
       12 17186 1 1 62 ARG HG3  H   -6.089 -13.586  -4.792 1.00 . A A . 812 ARG HG3  1 1 
       12 17187 1 1 62 ARG HH11 H   -6.907  -9.647  -6.888 1.00 . A A . 812 ARG HH11 1 1 
       12 17188 1 1 62 ARG HH12 H   -8.496  -9.105  -7.346 1.00 . A A . 812 ARG HH12 1 1 
       12 17189 1 1 62 ARG HH21 H   -9.999 -12.233  -7.027 1.00 . A A . 812 ARG HH21 1 1 
       12 17190 1 1 62 ARG HH22 H  -10.222 -10.548  -7.406 1.00 . A A . 812 ARG HH22 1 1 
       12 17191 1 1 62 ARG N    N   -3.408 -15.546  -5.679 1.00 . A A . 812 ARG N    1 1 
       12 17192 1 1 62 ARG NE   N   -7.540 -12.077  -6.531 1.00 . A A . 812 ARG NE   1 1 
       12 17193 1 1 62 ARG NH1  N   -7.881  -9.850  -7.054 1.00 . A A . 812 ARG NH1  1 1 
       12 17194 1 1 62 ARG NH2  N   -9.613 -11.305  -7.124 1.00 . A A . 812 ARG NH2  1 1 
       12 17195 1 1 62 ARG O    O   -3.971 -14.020  -2.402 1.00 . A A . 812 ARG O    1 1 
       12 17196 1 1 63 LEU C    C   -5.683 -17.982  -2.356 1.00 . A A . 813 LEU C    1 1 
       12 17197 1 1 63 LEU CA   C   -5.484 -16.467  -2.110 1.00 . A A . 813 LEU CA   1 1 
       12 17198 1 1 63 LEU CB   C   -6.829 -15.752  -1.833 1.00 . A A . 813 LEU CB   1 1 
       12 17199 1 1 63 LEU CD1  C   -6.607 -15.207   0.652 1.00 . A A . 813 LEU CD1  1 1 
       12 17200 1 1 63 LEU CD2  C   -8.867 -15.491  -0.369 1.00 . A A . 813 LEU CD2  1 1 
       12 17201 1 1 63 LEU CG   C   -7.408 -15.970  -0.417 1.00 . A A . 813 LEU CG   1 1 
       12 17202 1 1 63 LEU H    H   -4.941 -16.416  -4.160 1.00 . A A . 813 LEU H    1 1 
       12 17203 1 1 63 LEU HA   H   -4.807 -16.319  -1.277 1.00 . A A . 813 LEU HA   1 1 
       12 17204 1 1 63 LEU HB2  H   -6.717 -14.677  -1.989 1.00 . A A . 813 LEU HB2  1 1 
       12 17205 1 1 63 LEU HB3  H   -7.552 -16.122  -2.560 1.00 . A A . 813 LEU HB3  1 1 
       12 17206 1 1 63 LEU HD11 H   -5.566 -15.535   0.675 1.00 . A A . 813 LEU HD11 1 1 
       12 17207 1 1 63 LEU HD12 H   -7.046 -15.387   1.634 1.00 . A A . 813 LEU HD12 1 1 
       12 17208 1 1 63 LEU HD13 H   -6.624 -14.134   0.447 1.00 . A A . 813 LEU HD13 1 1 
       12 17209 1 1 63 LEU HD21 H   -8.930 -14.434  -0.626 1.00 . A A . 813 LEU HD21 1 1 
       12 17210 1 1 63 LEU HD22 H   -9.274 -15.646   0.633 1.00 . A A . 813 LEU HD22 1 1 
       12 17211 1 1 63 LEU HD23 H   -9.461 -16.068  -1.079 1.00 . A A . 813 LEU HD23 1 1 
       12 17212 1 1 63 LEU HG   H   -7.394 -17.034  -0.181 1.00 . A A . 813 LEU HG   1 1 
       12 17213 1 1 63 LEU N    N   -4.859 -15.884  -3.304 1.00 . A A . 813 LEU N    1 1 
       12 17214 1 1 63 LEU O    O   -6.102 -18.344  -3.464 1.00 . A A . 813 LEU O    1 1 
       12 17215 1 1 64 PRO C    C   -7.203 -20.568  -1.437 1.00 . A A . 814 PRO C    1 1 
       12 17216 1 1 64 PRO CA   C   -5.688 -20.298  -1.481 1.00 . A A . 814 PRO CA   1 1 
       12 17217 1 1 64 PRO CB   C   -4.957 -20.947  -0.303 1.00 . A A . 814 PRO CB   1 1 
       12 17218 1 1 64 PRO CD   C   -4.857 -18.581  -0.059 1.00 . A A . 814 PRO CD   1 1 
       12 17219 1 1 64 PRO CG   C   -5.012 -19.858   0.759 1.00 . A A . 814 PRO CG   1 1 
       12 17220 1 1 64 PRO HA   H   -5.291 -20.683  -2.421 1.00 . A A . 814 PRO HA   1 1 
       12 17221 1 1 64 PRO HB2  H   -5.437 -21.856   0.040 1.00 . A A . 814 PRO HB2  1 1 
       12 17222 1 1 64 PRO HB3  H   -3.917 -21.136  -0.574 1.00 . A A . 814 PRO HB3  1 1 
       12 17223 1 1 64 PRO HD2  H   -5.366 -17.763   0.442 1.00 . A A . 814 PRO HD2  1 1 
       12 17224 1 1 64 PRO HD3  H   -3.800 -18.362  -0.170 1.00 . A A . 814 PRO HD3  1 1 
       12 17225 1 1 64 PRO HG2  H   -5.995 -19.865   1.229 1.00 . A A . 814 PRO HG2  1 1 
       12 17226 1 1 64 PRO HG3  H   -4.228 -19.969   1.511 1.00 . A A . 814 PRO HG3  1 1 
       12 17227 1 1 64 PRO N    N   -5.416 -18.866  -1.371 1.00 . A A . 814 PRO N    1 1 
       12 17228 1 1 64 PRO O    O   -7.988 -19.704  -1.050 1.00 . A A . 814 PRO O    1 1 
       12 17229 1 1 65 LYS C    C   -9.297 -23.371  -0.791 1.00 . A A . 815 LYS C    1 1 
       12 17230 1 1 65 LYS CA   C   -9.020 -22.239  -1.797 1.00 . A A . 815 LYS CA   1 1 
       12 17231 1 1 65 LYS CB   C   -9.466 -22.568  -3.241 1.00 . A A . 815 LYS CB   1 1 
       12 17232 1 1 65 LYS CD   C   -9.023 -25.143  -3.541 1.00 . A A . 815 LYS CD   1 1 
       12 17233 1 1 65 LYS CE   C  -10.518 -25.514  -3.514 1.00 . A A . 815 LYS CE   1 1 
       12 17234 1 1 65 LYS CG   C   -8.721 -23.700  -3.986 1.00 . A A . 815 LYS CG   1 1 
       12 17235 1 1 65 LYS H    H   -6.901 -22.445  -2.104 1.00 . A A . 815 LYS H    1 1 
       12 17236 1 1 65 LYS HA   H   -9.649 -21.414  -1.464 1.00 . A A . 815 LYS HA   1 1 
       12 17237 1 1 65 LYS HB2  H  -10.540 -22.774  -3.244 1.00 . A A . 815 LYS HB2  1 1 
       12 17238 1 1 65 LYS HB3  H   -9.334 -21.660  -3.833 1.00 . A A . 815 LYS HB3  1 1 
       12 17239 1 1 65 LYS HD2  H   -8.508 -25.832  -4.217 1.00 . A A . 815 LYS HD2  1 1 
       12 17240 1 1 65 LYS HD3  H   -8.605 -25.310  -2.550 1.00 . A A . 815 LYS HD3  1 1 
       12 17241 1 1 65 LYS HE2  H  -10.618 -26.520  -3.099 1.00 . A A . 815 LYS HE2  1 1 
       12 17242 1 1 65 LYS HE3  H  -11.047 -24.835  -2.837 1.00 . A A . 815 LYS HE3  1 1 
       12 17243 1 1 65 LYS HG2  H   -8.973 -23.618  -5.045 1.00 . A A . 815 LYS HG2  1 1 
       12 17244 1 1 65 LYS HG3  H   -7.644 -23.535  -3.904 1.00 . A A . 815 LYS HG3  1 1 
       12 17245 1 1 65 LYS HZ1  H  -10.703 -26.144  -5.489 1.00 . A A . 815 LYS HZ1  1 1 
       12 17246 1 1 65 LYS HZ2  H  -11.059 -24.558  -5.276 1.00 . A A . 815 LYS HZ2  1 1 
       12 17247 1 1 65 LYS HZ3  H  -12.124 -25.710  -4.810 1.00 . A A . 815 LYS HZ3  1 1 
       12 17248 1 1 65 LYS N    N   -7.613 -21.785  -1.810 1.00 . A A . 815 LYS N    1 1 
       12 17249 1 1 65 LYS NZ   N  -11.140 -25.478  -4.866 1.00 . A A . 815 LYS NZ   1 1 
       12 17250 1 1 65 LYS O    O  -10.450 -23.733  -0.551 1.00 . A A . 815 LYS O    1 1 
       12 17251 1 1 66 LYS C    C   -8.710 -24.386   2.235 1.00 . A A . 816 LYS C    1 1 
       12 17252 1 1 66 LYS CA   C   -8.299 -24.956   0.857 1.00 . A A . 816 LYS CA   1 1 
       12 17253 1 1 66 LYS CB   C   -6.940 -25.682   0.922 1.00 . A A . 816 LYS CB   1 1 
       12 17254 1 1 66 LYS CD   C   -4.490 -25.509   1.664 1.00 . A A . 816 LYS CD   1 1 
       12 17255 1 1 66 LYS CE   C   -3.621 -26.013   0.501 1.00 . A A . 816 LYS CE   1 1 
       12 17256 1 1 66 LYS CG   C   -5.746 -24.746   1.209 1.00 . A A . 816 LYS CG   1 1 
       12 17257 1 1 66 LYS H    H   -7.335 -23.542  -0.411 1.00 . A A . 816 LYS H    1 1 
       12 17258 1 1 66 LYS HA   H   -9.060 -25.693   0.583 1.00 . A A . 816 LYS HA   1 1 
       12 17259 1 1 66 LYS HB2  H   -6.998 -26.440   1.703 1.00 . A A . 816 LYS HB2  1 1 
       12 17260 1 1 66 LYS HB3  H   -6.764 -26.185  -0.030 1.00 . A A . 816 LYS HB3  1 1 
       12 17261 1 1 66 LYS HD2  H   -3.893 -24.845   2.294 1.00 . A A . 816 LYS HD2  1 1 
       12 17262 1 1 66 LYS HD3  H   -4.793 -26.358   2.279 1.00 . A A . 816 LYS HD3  1 1 
       12 17263 1 1 66 LYS HE2  H   -2.941 -26.772   0.893 1.00 . A A . 816 LYS HE2  1 1 
       12 17264 1 1 66 LYS HE3  H   -4.255 -26.495  -0.251 1.00 . A A . 816 LYS HE3  1 1 
       12 17265 1 1 66 LYS HG2  H   -5.521 -24.160   0.319 1.00 . A A . 816 LYS HG2  1 1 
       12 17266 1 1 66 LYS HG3  H   -6.008 -24.045   1.998 1.00 . A A . 816 LYS HG3  1 1 
       12 17267 1 1 66 LYS HZ1  H   -2.209 -25.273  -0.838 1.00 . A A . 816 LYS HZ1  1 1 
       12 17268 1 1 66 LYS HZ2  H   -2.255 -24.467   0.592 1.00 . A A . 816 LYS HZ2  1 1 
       12 17269 1 1 66 LYS HZ3  H   -3.417 -24.219  -0.533 1.00 . A A . 816 LYS HZ3  1 1 
       12 17270 1 1 66 LYS N    N   -8.243 -23.922  -0.186 1.00 . A A . 816 LYS N    1 1 
       12 17271 1 1 66 LYS NZ   N   -2.822 -24.917  -0.117 1.00 . A A . 816 LYS NZ   1 1 
       12 17272 1 1 66 LYS O    O   -8.399 -23.237   2.560 1.00 . A A . 816 LYS O    1 1 
       12 17273 1 1 67 HIS C    C   -8.288 -25.174   5.308 1.00 . A A . 817 HIS C    1 1 
       12 17274 1 1 67 HIS CA   C   -9.562 -24.865   4.482 1.00 . A A . 817 HIS CA   1 1 
       12 17275 1 1 67 HIS CB   C  -10.765 -25.658   5.025 1.00 . A A . 817 HIS CB   1 1 
       12 17276 1 1 67 HIS CD2  C  -12.455 -24.355   3.552 1.00 . A A . 817 HIS CD2  1 1 
       12 17277 1 1 67 HIS CE1  C  -14.161 -25.726   3.634 1.00 . A A . 817 HIS CE1  1 1 
       12 17278 1 1 67 HIS CG   C  -12.087 -25.426   4.325 1.00 . A A . 817 HIS CG   1 1 
       12 17279 1 1 67 HIS H    H   -9.591 -26.120   2.752 1.00 . A A . 817 HIS H    1 1 
       12 17280 1 1 67 HIS HA   H   -9.770 -23.797   4.595 1.00 . A A . 817 HIS HA   1 1 
       12 17281 1 1 67 HIS HB2  H  -10.529 -26.723   4.974 1.00 . A A . 817 HIS HB2  1 1 
       12 17282 1 1 67 HIS HB3  H  -10.902 -25.400   6.071 1.00 . A A . 817 HIS HB3  1 1 
       12 17283 1 1 67 HIS HD1  H  -13.227 -27.153   4.864 1.00 . A A . 817 HIS HD1  1 1 
       12 17284 1 1 67 HIS HD2  H  -11.836 -23.502   3.314 1.00 . A A . 817 HIS HD2  1 1 
       12 17285 1 1 67 HIS HE1  H  -15.140 -26.172   3.488 1.00 . A A . 817 HIS HE1  1 1 
       12 17286 1 1 67 HIS N    N   -9.364 -25.190   3.067 1.00 . A A . 817 HIS N    1 1 
       12 17287 1 1 67 HIS ND1  N  -13.173 -26.272   4.366 1.00 . A A . 817 HIS ND1  1 1 
       12 17288 1 1 67 HIS NE2  N  -13.771 -24.551   3.116 1.00 . A A . 817 HIS NE2  1 1 
       12 17289 1 1 67 HIS O    O   -7.391 -25.889   4.844 1.00 . A A . 817 HIS O    1 1 
       12 17290 1 1 68 CYS C    C   -6.994 -26.413   7.844 1.00 . A A . 818 CYS C    1 1 
       12 17291 1 1 68 CYS CA   C   -7.123 -24.921   7.472 1.00 . A A . 818 CYS CA   1 1 
       12 17292 1 1 68 CYS CB   C   -7.339 -24.029   8.694 1.00 . A A . 818 CYS CB   1 1 
       12 17293 1 1 68 CYS H    H   -8.972 -24.073   6.871 1.00 . A A . 818 CYS H    1 1 
       12 17294 1 1 68 CYS HA   H   -6.184 -24.614   7.005 1.00 . A A . 818 CYS HA   1 1 
       12 17295 1 1 68 CYS HB2  H   -7.340 -22.993   8.351 1.00 . A A . 818 CYS HB2  1 1 
       12 17296 1 1 68 CYS HB3  H   -8.314 -24.245   9.136 1.00 . A A . 818 CYS HB3  1 1 
       12 17297 1 1 68 CYS N    N   -8.217 -24.663   6.542 1.00 . A A . 818 CYS N    1 1 
       12 17298 1 1 68 CYS O    O   -7.975 -27.078   8.184 1.00 . A A . 818 CYS O    1 1 
       12 17299 1 1 68 CYS SG   S   -6.022 -24.283   9.927 1.00 . A A . 818 CYS SG   1 1 
       12 17300 1 1 69 SER C    C   -5.470 -28.502   9.778 1.00 . A A . 819 SER C    1 1 
       12 17301 1 1 69 SER CA   C   -5.442 -28.298   8.245 1.00 . A A . 819 SER CA   1 1 
       12 17302 1 1 69 SER CB   C   -4.041 -28.677   7.729 1.00 . A A . 819 SER CB   1 1 
       12 17303 1 1 69 SER H    H   -5.021 -26.350   7.482 1.00 . A A . 819 SER H    1 1 
       12 17304 1 1 69 SER HA   H   -6.163 -28.993   7.808 1.00 . A A . 819 SER HA   1 1 
       12 17305 1 1 69 SER HB2  H   -3.295 -28.084   8.257 1.00 . A A . 819 SER HB2  1 1 
       12 17306 1 1 69 SER HB3  H   -3.848 -29.726   7.957 1.00 . A A . 819 SER HB3  1 1 
       12 17307 1 1 69 SER HG   H   -3.021 -28.808   6.045 1.00 . A A . 819 SER HG   1 1 
       12 17308 1 1 69 SER N    N   -5.769 -26.930   7.824 1.00 . A A . 819 SER N    1 1 
       12 17309 1 1 69 SER O    O   -5.491 -29.651  10.241 1.00 . A A . 819 SER O    1 1 
       12 17310 1 1 69 SER OG   O   -3.907 -28.467   6.328 1.00 . A A . 819 SER OG   1 1 
       12 17311 1 1 70 THR C    C   -6.598 -27.118  12.772 1.00 . A A . 820 THR C    1 1 
       12 17312 1 1 70 THR CA   C   -5.294 -27.416  12.029 1.00 . A A . 820 THR CA   1 1 
       12 17313 1 1 70 THR CB   C   -4.178 -26.436  12.426 1.00 . A A . 820 THR CB   1 1 
       12 17314 1 1 70 THR CG2  C   -3.884 -26.394  13.927 1.00 . A A . 820 THR CG2  1 1 
       12 17315 1 1 70 THR H    H   -5.478 -26.507  10.100 1.00 . A A . 820 THR H    1 1 
       12 17316 1 1 70 THR HA   H   -4.984 -28.409  12.355 1.00 . A A . 820 THR HA   1 1 
       12 17317 1 1 70 THR HB   H   -4.440 -25.430  12.097 1.00 . A A . 820 THR HB   1 1 
       12 17318 1 1 70 THR HG1  H   -2.731 -27.705  12.113 1.00 . A A . 820 THR HG1  1 1 
       12 17319 1 1 70 THR HG21 H   -2.997 -25.787  14.113 1.00 . A A . 820 THR HG21 1 1 
       12 17320 1 1 70 THR HG22 H   -3.718 -27.401  14.310 1.00 . A A . 820 THR HG22 1 1 
       12 17321 1 1 70 THR HG23 H   -4.725 -25.942  14.456 1.00 . A A . 820 THR HG23 1 1 
       12 17322 1 1 70 THR N    N   -5.458 -27.409  10.563 1.00 . A A . 820 THR N    1 1 
       12 17323 1 1 70 THR O    O   -6.840 -27.750  13.801 1.00 . A A . 820 THR O    1 1 
       12 17324 1 1 70 THR OG1  O   -2.984 -26.831  11.777 1.00 . A A . 820 THR OG1  1 1 
       12 17325 1 1 71 CYS C    C   -9.976 -25.831  11.997 1.00 . A A . 821 CYS C    1 1 
       12 17326 1 1 71 CYS CA   C   -8.721 -25.825  12.908 1.00 . A A . 821 CYS CA   1 1 
       12 17327 1 1 71 CYS CB   C   -8.542 -24.486  13.646 1.00 . A A . 821 CYS CB   1 1 
       12 17328 1 1 71 CYS H    H   -7.171 -25.712  11.431 1.00 . A A . 821 CYS H    1 1 
       12 17329 1 1 71 CYS HA   H   -8.944 -26.561  13.679 1.00 . A A . 821 CYS HA   1 1 
       12 17330 1 1 71 CYS HB2  H   -9.421 -24.351  14.276 1.00 . A A . 821 CYS HB2  1 1 
       12 17331 1 1 71 CYS HB3  H   -7.664 -24.550  14.297 1.00 . A A . 821 CYS HB3  1 1 
       12 17332 1 1 71 CYS N    N   -7.451 -26.208  12.268 1.00 . A A . 821 CYS N    1 1 
       12 17333 1 1 71 CYS O    O  -11.106 -25.832  12.506 1.00 . A A . 821 CYS O    1 1 
       12 17334 1 1 71 CYS SG   S   -8.405 -23.048  12.532 1.00 . A A . 821 CYS SG   1 1 
       12 17335 1 1 72 GLY C    C  -11.647 -25.054   9.103 1.00 . A A . 822 GLY C    1 1 
       12 17336 1 1 72 GLY CA   C  -10.864 -26.228   9.698 1.00 . A A . 822 GLY CA   1 1 
       12 17337 1 1 72 GLY H    H   -8.854 -25.847  10.334 1.00 . A A . 822 GLY H    1 1 
       12 17338 1 1 72 GLY HA2  H  -10.404 -26.749   8.857 1.00 . A A . 822 GLY HA2  1 1 
       12 17339 1 1 72 GLY HA3  H  -11.592 -26.886  10.179 1.00 . A A . 822 GLY HA3  1 1 
       12 17340 1 1 72 GLY N    N   -9.805 -25.893  10.671 1.00 . A A . 822 GLY N    1 1 
       12 17341 1 1 72 GLY O    O  -12.489 -25.289   8.233 1.00 . A A . 822 GLY O    1 1 
       12 17342 1 1 73 LEU C    C  -11.345 -22.079   7.701 1.00 . A A . 823 LEU C    1 1 
       12 17343 1 1 73 LEU CA   C  -12.043 -22.611   8.973 1.00 . A A . 823 LEU CA   1 1 
       12 17344 1 1 73 LEU CB   C  -12.263 -21.549  10.078 1.00 . A A . 823 LEU CB   1 1 
       12 17345 1 1 73 LEU CD1  C   -9.948 -20.398   9.981 1.00 . A A . 823 LEU CD1  1 1 
       12 17346 1 1 73 LEU CD2  C  -11.521 -19.940  11.860 1.00 . A A . 823 LEU CD2  1 1 
       12 17347 1 1 73 LEU CG   C  -11.045 -21.006  10.862 1.00 . A A . 823 LEU CG   1 1 
       12 17348 1 1 73 LEU H    H  -10.708 -23.688  10.264 1.00 . A A . 823 LEU H    1 1 
       12 17349 1 1 73 LEU HA   H  -13.045 -22.896   8.641 1.00 . A A . 823 LEU HA   1 1 
       12 17350 1 1 73 LEU HB2  H  -12.800 -20.704   9.639 1.00 . A A . 823 LEU HB2  1 1 
       12 17351 1 1 73 LEU HB3  H  -12.939 -21.995  10.810 1.00 . A A . 823 LEU HB3  1 1 
       12 17352 1 1 73 LEU HD11 H  -10.385 -19.693   9.278 1.00 . A A . 823 LEU HD11 1 1 
       12 17353 1 1 73 LEU HD12 H   -9.420 -21.185   9.440 1.00 . A A . 823 LEU HD12 1 1 
       12 17354 1 1 73 LEU HD13 H   -9.221 -19.872  10.606 1.00 . A A . 823 LEU HD13 1 1 
       12 17355 1 1 73 LEU HD21 H  -11.974 -19.100  11.332 1.00 . A A . 823 LEU HD21 1 1 
       12 17356 1 1 73 LEU HD22 H  -10.677 -19.573  12.451 1.00 . A A . 823 LEU HD22 1 1 
       12 17357 1 1 73 LEU HD23 H  -12.261 -20.366  12.541 1.00 . A A . 823 LEU HD23 1 1 
       12 17358 1 1 73 LEU HG   H  -10.626 -21.829  11.431 1.00 . A A . 823 LEU HG   1 1 
       12 17359 1 1 73 LEU N    N  -11.396 -23.812   9.535 1.00 . A A . 823 LEU N    1 1 
       12 17360 1 1 73 LEU O    O  -10.370 -22.660   7.213 1.00 . A A . 823 LEU O    1 1 
       12 17361 1 1 74 PHE C    C  -11.152 -18.725   6.407 1.00 . A A . 824 PHE C    1 1 
       12 17362 1 1 74 PHE CA   C  -11.274 -20.218   6.049 1.00 . A A . 824 PHE CA   1 1 
       12 17363 1 1 74 PHE CB   C  -12.144 -20.456   4.808 1.00 . A A . 824 PHE CB   1 1 
       12 17364 1 1 74 PHE CD1  C  -10.609 -20.687   2.821 1.00 . A A . 824 PHE CD1  1 1 
       12 17365 1 1 74 PHE CD2  C  -11.888 -18.631   3.059 1.00 . A A . 824 PHE CD2  1 1 
       12 17366 1 1 74 PHE CE1  C  -10.023 -20.187   1.648 1.00 . A A . 824 PHE CE1  1 1 
       12 17367 1 1 74 PHE CE2  C  -11.298 -18.130   1.889 1.00 . A A . 824 PHE CE2  1 1 
       12 17368 1 1 74 PHE CG   C  -11.541 -19.911   3.532 1.00 . A A . 824 PHE CG   1 1 
       12 17369 1 1 74 PHE CZ   C  -10.360 -18.904   1.180 1.00 . A A . 824 PHE CZ   1 1 
       12 17370 1 1 74 PHE H    H  -12.659 -20.559   7.620 1.00 . A A . 824 PHE H    1 1 
       12 17371 1 1 74 PHE HA   H  -10.276 -20.591   5.832 1.00 . A A . 824 PHE HA   1 1 
       12 17372 1 1 74 PHE HB2  H  -12.283 -21.529   4.683 1.00 . A A . 824 PHE HB2  1 1 
       12 17373 1 1 74 PHE HB3  H  -13.132 -20.016   4.956 1.00 . A A . 824 PHE HB3  1 1 
       12 17374 1 1 74 PHE HD1  H  -10.330 -21.662   3.186 1.00 . A A . 824 PHE HD1  1 1 
       12 17375 1 1 74 PHE HD2  H  -12.613 -18.025   3.593 1.00 . A A . 824 PHE HD2  1 1 
       12 17376 1 1 74 PHE HE1  H   -9.300 -20.791   1.119 1.00 . A A . 824 PHE HE1  1 1 
       12 17377 1 1 74 PHE HE2  H  -11.569 -17.152   1.522 1.00 . A A . 824 PHE HE2  1 1 
       12 17378 1 1 74 PHE HZ   H   -9.914 -18.512   0.279 1.00 . A A . 824 PHE HZ   1 1 
       12 17379 1 1 74 PHE N    N  -11.848 -20.958   7.174 1.00 . A A . 824 PHE N    1 1 
       12 17380 1 1 74 PHE O    O  -12.115 -17.961   6.309 1.00 . A A . 824 PHE O    1 1 
       12 17381 1 1 75 LYS C    C   -8.170 -16.545   6.861 1.00 . A A . 825 LYS C    1 1 
       12 17382 1 1 75 LYS CA   C   -9.617 -16.935   7.265 1.00 . A A . 825 LYS CA   1 1 
       12 17383 1 1 75 LYS CB   C   -9.846 -16.792   8.790 1.00 . A A . 825 LYS CB   1 1 
       12 17384 1 1 75 LYS CD   C  -12.178 -15.710   8.838 1.00 . A A . 825 LYS CD   1 1 
       12 17385 1 1 75 LYS CE   C  -13.590 -15.863   9.425 1.00 . A A . 825 LYS CE   1 1 
       12 17386 1 1 75 LYS CG   C  -11.301 -16.884   9.293 1.00 . A A . 825 LYS CG   1 1 
       12 17387 1 1 75 LYS H    H   -9.228 -19.005   6.919 1.00 . A A . 825 LYS H    1 1 
       12 17388 1 1 75 LYS HA   H  -10.265 -16.230   6.745 1.00 . A A . 825 LYS HA   1 1 
       12 17389 1 1 75 LYS HB2  H   -9.259 -17.561   9.291 1.00 . A A . 825 LYS HB2  1 1 
       12 17390 1 1 75 LYS HB3  H   -9.458 -15.827   9.125 1.00 . A A . 825 LYS HB3  1 1 
       12 17391 1 1 75 LYS HD2  H  -11.735 -14.772   9.182 1.00 . A A . 825 LYS HD2  1 1 
       12 17392 1 1 75 LYS HD3  H  -12.244 -15.703   7.751 1.00 . A A . 825 LYS HD3  1 1 
       12 17393 1 1 75 LYS HE2  H  -14.007 -16.820   9.107 1.00 . A A . 825 LYS HE2  1 1 
       12 17394 1 1 75 LYS HE3  H  -13.517 -15.876  10.518 1.00 . A A . 825 LYS HE3  1 1 
       12 17395 1 1 75 LYS HG2  H  -11.755 -17.820   8.970 1.00 . A A . 825 LYS HG2  1 1 
       12 17396 1 1 75 LYS HG3  H  -11.268 -16.881  10.383 1.00 . A A . 825 LYS HG3  1 1 
       12 17397 1 1 75 LYS HZ1  H  -14.593 -14.736   7.996 1.00 . A A . 825 LYS HZ1  1 1 
       12 17398 1 1 75 LYS HZ2  H  -14.129 -13.860   9.305 1.00 . A A . 825 LYS HZ2  1 1 
       12 17399 1 1 75 LYS HZ3  H  -15.410 -14.856   9.408 1.00 . A A . 825 LYS HZ3  1 1 
       12 17400 1 1 75 LYS N    N   -9.958 -18.311   6.839 1.00 . A A . 825 LYS N    1 1 
       12 17401 1 1 75 LYS NZ   N  -14.489 -14.754   9.002 1.00 . A A . 825 LYS NZ   1 1 
       12 17402 1 1 75 LYS O    O   -7.516 -15.742   7.535 1.00 . A A . 825 LYS O    1 1 
       12 17403 1 1 76 TRP C    C   -5.944 -15.453   5.055 1.00 . A A . 826 TRP C    1 1 
       12 17404 1 1 76 TRP CA   C   -6.268 -16.937   5.313 1.00 . A A . 826 TRP CA   1 1 
       12 17405 1 1 76 TRP CB   C   -6.019 -17.768   4.048 1.00 . A A . 826 TRP CB   1 1 
       12 17406 1 1 76 TRP CD1  C   -7.013 -20.066   3.686 1.00 . A A . 826 TRP CD1  1 1 
       12 17407 1 1 76 TRP CD2  C   -5.154 -20.136   4.947 1.00 . A A . 826 TRP CD2  1 1 
       12 17408 1 1 76 TRP CE2  C   -5.602 -21.484   4.795 1.00 . A A . 826 TRP CE2  1 1 
       12 17409 1 1 76 TRP CE3  C   -3.979 -19.932   5.701 1.00 . A A . 826 TRP CE3  1 1 
       12 17410 1 1 76 TRP CG   C   -6.076 -19.255   4.223 1.00 . A A . 826 TRP CG   1 1 
       12 17411 1 1 76 TRP CH2  C   -3.760 -22.325   6.122 1.00 . A A . 826 TRP CH2  1 1 
       12 17412 1 1 76 TRP CZ2  C   -4.921 -22.569   5.364 1.00 . A A . 826 TRP CZ2  1 1 
       12 17413 1 1 76 TRP CZ3  C   -3.294 -21.012   6.290 1.00 . A A . 826 TRP CZ3  1 1 
       12 17414 1 1 76 TRP H    H   -8.214 -17.805   5.275 1.00 . A A . 826 TRP H    1 1 
       12 17415 1 1 76 TRP HA   H   -5.590 -17.296   6.082 1.00 . A A . 826 TRP HA   1 1 
       12 17416 1 1 76 TRP HB2  H   -6.739 -17.470   3.282 1.00 . A A . 826 TRP HB2  1 1 
       12 17417 1 1 76 TRP HB3  H   -5.026 -17.522   3.663 1.00 . A A . 826 TRP HB3  1 1 
       12 17418 1 1 76 TRP HD1  H   -7.827 -19.732   3.056 1.00 . A A . 826 TRP HD1  1 1 
       12 17419 1 1 76 TRP HE1  H   -7.278 -22.157   3.652 1.00 . A A . 826 TRP HE1  1 1 
       12 17420 1 1 76 TRP HE3  H   -3.597 -18.928   5.819 1.00 . A A . 826 TRP HE3  1 1 
       12 17421 1 1 76 TRP HH2  H   -3.220 -23.147   6.572 1.00 . A A . 826 TRP HH2  1 1 
       12 17422 1 1 76 TRP HZ2  H   -5.286 -23.572   5.209 1.00 . A A . 826 TRP HZ2  1 1 
       12 17423 1 1 76 TRP HZ3  H   -2.405 -20.829   6.881 1.00 . A A . 826 TRP HZ3  1 1 
       12 17424 1 1 76 TRP N    N   -7.641 -17.149   5.787 1.00 . A A . 826 TRP N    1 1 
       12 17425 1 1 76 TRP NE1  N   -6.734 -21.376   4.014 1.00 . A A . 826 TRP NE1  1 1 
       12 17426 1 1 76 TRP O    O   -6.698 -14.751   4.379 1.00 . A A . 826 TRP O    1 1 
       12 17427 1 1 77 GLU C    C   -2.919 -13.827   4.508 1.00 . A A . 827 GLU C    1 1 
       12 17428 1 1 77 GLU CA   C   -4.210 -13.687   5.318 1.00 . A A . 827 GLU CA   1 1 
       12 17429 1 1 77 GLU CB   C   -3.948 -13.033   6.683 1.00 . A A . 827 GLU CB   1 1 
       12 17430 1 1 77 GLU CD   C   -3.339 -10.912   7.925 1.00 . A A . 827 GLU CD   1 1 
       12 17431 1 1 77 GLU CG   C   -3.330 -11.633   6.566 1.00 . A A . 827 GLU CG   1 1 
       12 17432 1 1 77 GLU H    H   -4.253 -15.641   6.135 1.00 . A A . 827 GLU H    1 1 
       12 17433 1 1 77 GLU HA   H   -4.909 -13.061   4.763 1.00 . A A . 827 GLU HA   1 1 
       12 17434 1 1 77 GLU HB2  H   -4.902 -12.969   7.205 1.00 . A A . 827 GLU HB2  1 1 
       12 17435 1 1 77 GLU HB3  H   -3.282 -13.668   7.270 1.00 . A A . 827 GLU HB3  1 1 
       12 17436 1 1 77 GLU HG2  H   -2.302 -11.716   6.214 1.00 . A A . 827 GLU HG2  1 1 
       12 17437 1 1 77 GLU HG3  H   -3.886 -11.051   5.830 1.00 . A A . 827 GLU HG3  1 1 
       12 17438 1 1 77 GLU N    N   -4.789 -15.012   5.545 1.00 . A A . 827 GLU N    1 1 
       12 17439 1 1 77 GLU O    O   -2.062 -14.642   4.852 1.00 . A A . 827 GLU O    1 1 
       12 17440 1 1 77 GLU OE1  O   -2.446 -11.180   8.764 1.00 . A A . 827 GLU OE1  1 1 
       12 17441 1 1 77 GLU OE2  O   -4.231 -10.064   8.165 1.00 . A A . 827 GLU OE2  1 1 
       12 17442 1 1 78 ARG C    C   -0.380 -12.406   3.540 1.00 . A A . 828 ARG C    1 1 
       12 17443 1 1 78 ARG CA   C   -1.516 -12.962   2.674 1.00 . A A . 828 ARG CA   1 1 
       12 17444 1 1 78 ARG CB   C   -1.729 -12.129   1.389 1.00 . A A . 828 ARG CB   1 1 
       12 17445 1 1 78 ARG CD   C    0.054 -13.264  -0.101 1.00 . A A . 828 ARG CD   1 1 
       12 17446 1 1 78 ARG CG   C   -0.463 -11.956   0.524 1.00 . A A . 828 ARG CG   1 1 
       12 17447 1 1 78 ARG CZ   C    2.196 -12.871  -1.358 1.00 . A A . 828 ARG CZ   1 1 
       12 17448 1 1 78 ARG H    H   -3.503 -12.367   3.225 1.00 . A A . 828 ARG H    1 1 
       12 17449 1 1 78 ARG HA   H   -1.264 -13.983   2.383 1.00 . A A . 828 ARG HA   1 1 
       12 17450 1 1 78 ARG HB2  H   -2.506 -12.594   0.786 1.00 . A A . 828 ARG HB2  1 1 
       12 17451 1 1 78 ARG HB3  H   -2.081 -11.137   1.671 1.00 . A A . 828 ARG HB3  1 1 
       12 17452 1 1 78 ARG HD2  H   -0.192 -14.102   0.547 1.00 . A A . 828 ARG HD2  1 1 
       12 17453 1 1 78 ARG HD3  H   -0.454 -13.427  -1.052 1.00 . A A . 828 ARG HD3  1 1 
       12 17454 1 1 78 ARG HE   H    2.066 -13.470   0.541 1.00 . A A . 828 ARG HE   1 1 
       12 17455 1 1 78 ARG HG2  H   -0.684 -11.255  -0.278 1.00 . A A . 828 ARG HG2  1 1 
       12 17456 1 1 78 ARG HG3  H    0.319 -11.511   1.144 1.00 . A A . 828 ARG HG3  1 1 
       12 17457 1 1 78 ARG HH11 H    0.629 -12.320  -2.510 1.00 . A A . 828 ARG HH11 1 1 
       12 17458 1 1 78 ARG HH12 H    2.230 -12.196  -3.241 1.00 . A A . 828 ARG HH12 1 1 
       12 17459 1 1 78 ARG HH21 H    4.045 -13.178  -0.565 1.00 . A A . 828 ARG HH21 1 1 
       12 17460 1 1 78 ARG HH22 H    3.976 -12.687  -2.249 1.00 . A A . 828 ARG HH22 1 1 
       12 17461 1 1 78 ARG N    N   -2.763 -13.016   3.455 1.00 . A A . 828 ARG N    1 1 
       12 17462 1 1 78 ARG NE   N    1.518 -13.227  -0.273 1.00 . A A . 828 ARG NE   1 1 
       12 17463 1 1 78 ARG NH1  N    1.625 -12.445  -2.458 1.00 . A A . 828 ARG NH1  1 1 
       12 17464 1 1 78 ARG NH2  N    3.508 -12.928  -1.381 1.00 . A A . 828 ARG NH2  1 1 
       12 17465 1 1 78 ARG O    O   -0.503 -11.326   4.118 1.00 . A A . 828 ARG O    1 1 
       12 17466 1 1 79 VAL C    C    3.194 -12.966   3.398 1.00 . A A . 829 VAL C    1 1 
       12 17467 1 1 79 VAL CA   C    1.971 -12.771   4.308 1.00 . A A . 829 VAL CA   1 1 
       12 17468 1 1 79 VAL CB   C    2.121 -13.538   5.647 1.00 . A A . 829 VAL CB   1 1 
       12 17469 1 1 79 VAL CG1  C    1.001 -13.198   6.640 1.00 . A A . 829 VAL CG1  1 1 
       12 17470 1 1 79 VAL CG2  C    2.189 -15.060   5.462 1.00 . A A . 829 VAL CG2  1 1 
       12 17471 1 1 79 VAL H    H    0.737 -14.009   3.071 1.00 . A A . 829 VAL H    1 1 
       12 17472 1 1 79 VAL HA   H    1.925 -11.713   4.550 1.00 . A A . 829 VAL HA   1 1 
       12 17473 1 1 79 VAL HB   H    3.059 -13.216   6.111 1.00 . A A . 829 VAL HB   1 1 
       12 17474 1 1 79 VAL HG11 H    0.038 -13.554   6.271 1.00 . A A . 829 VAL HG11 1 1 
       12 17475 1 1 79 VAL HG12 H    1.209 -13.659   7.606 1.00 . A A . 829 VAL HG12 1 1 
       12 17476 1 1 79 VAL HG13 H    0.950 -12.124   6.779 1.00 . A A . 829 VAL HG13 1 1 
       12 17477 1 1 79 VAL HG21 H    2.987 -15.316   4.769 1.00 . A A . 829 VAL HG21 1 1 
       12 17478 1 1 79 VAL HG22 H    2.400 -15.535   6.421 1.00 . A A . 829 VAL HG22 1 1 
       12 17479 1 1 79 VAL HG23 H    1.242 -15.437   5.078 1.00 . A A . 829 VAL HG23 1 1 
       12 17480 1 1 79 VAL N    N    0.730 -13.138   3.596 1.00 . A A . 829 VAL N    1 1 
       12 17481 1 1 79 VAL O    O    3.076 -13.421   2.259 1.00 . A A . 829 VAL O    1 1 
       12 17482 1 1 80 GLY C    C    6.580 -13.761   3.649 1.00 . A A . 830 GLY C    1 1 
       12 17483 1 1 80 GLY CA   C    5.641 -12.656   3.172 1.00 . A A . 830 GLY CA   1 1 
       12 17484 1 1 80 GLY H    H    4.399 -12.225   4.842 1.00 . A A . 830 GLY H    1 1 
       12 17485 1 1 80 GLY HA2  H    5.467 -12.788   2.109 1.00 . A A . 830 GLY HA2  1 1 
       12 17486 1 1 80 GLY HA3  H    6.175 -11.727   3.341 1.00 . A A . 830 GLY HA3  1 1 
       12 17487 1 1 80 GLY N    N    4.375 -12.583   3.895 1.00 . A A . 830 GLY N    1 1 
       12 17488 1 1 80 GLY O    O    6.476 -14.235   4.782 1.00 . A A . 830 GLY O    1 1 
       12 17489 1 1 81 MET C    C    9.822 -14.792   2.093 1.00 . A A . 831 MET C    1 1 
       12 17490 1 1 81 MET CA   C    8.680 -14.972   3.101 1.00 . A A . 831 MET CA   1 1 
       12 17491 1 1 81 MET CB   C    8.256 -16.451   3.233 1.00 . A A . 831 MET CB   1 1 
       12 17492 1 1 81 MET CE   C   10.399 -19.700   4.543 1.00 . A A . 831 MET CE   1 1 
       12 17493 1 1 81 MET CG   C    9.189 -17.285   4.102 1.00 . A A . 831 MET CG   1 1 
       12 17494 1 1 81 MET H    H    7.508 -13.701   1.856 1.00 . A A . 831 MET H    1 1 
       12 17495 1 1 81 MET HA   H    9.055 -14.619   4.046 1.00 . A A . 831 MET HA   1 1 
       12 17496 1 1 81 MET HB2  H    7.252 -16.518   3.637 1.00 . A A . 831 MET HB2  1 1 
       12 17497 1 1 81 MET HB3  H    8.253 -16.907   2.249 1.00 . A A . 831 MET HB3  1 1 
       12 17498 1 1 81 MET HE1  H   10.741 -19.289   5.494 1.00 . A A . 831 MET HE1  1 1 
       12 17499 1 1 81 MET HE2  H   10.356 -20.788   4.618 1.00 . A A . 831 MET HE2  1 1 
       12 17500 1 1 81 MET HE3  H   11.107 -19.421   3.760 1.00 . A A . 831 MET HE3  1 1 
       12 17501 1 1 81 MET HG2  H   10.187 -17.218   3.683 1.00 . A A . 831 MET HG2  1 1 
       12 17502 1 1 81 MET HG3  H    9.192 -16.877   5.112 1.00 . A A . 831 MET HG3  1 1 
       12 17503 1 1 81 MET N    N    7.537 -14.110   2.785 1.00 . A A . 831 MET N    1 1 
       12 17504 1 1 81 MET O    O    9.597 -14.359   0.970 1.00 . A A . 831 MET O    1 1 
       12 17505 1 1 81 MET SD   S    8.758 -19.045   4.152 1.00 . A A . 831 MET SD   1 1 
       12 17506 1 1 82 LEU C    C   13.302 -16.122   2.429 1.00 . A A . 832 LEU C    1 1 
       12 17507 1 1 82 LEU CA   C   12.248 -15.279   1.674 1.00 . A A . 832 LEU CA   1 1 
       12 17508 1 1 82 LEU CB   C   12.748 -13.871   1.241 1.00 . A A . 832 LEU CB   1 1 
       12 17509 1 1 82 LEU CD1  C   14.005 -14.659  -0.871 1.00 . A A . 832 LEU CD1  1 1 
       12 17510 1 1 82 LEU CD2  C   11.693 -13.729  -1.086 1.00 . A A . 832 LEU CD2  1 1 
       12 17511 1 1 82 LEU CG   C   12.994 -13.668  -0.273 1.00 . A A . 832 LEU CG   1 1 
       12 17512 1 1 82 LEU H    H   11.132 -15.468   3.456 1.00 . A A . 832 LEU H    1 1 
       12 17513 1 1 82 LEU HA   H   11.985 -15.852   0.782 1.00 . A A . 832 LEU HA   1 1 
       12 17514 1 1 82 LEU HB2  H   12.024 -13.118   1.556 1.00 . A A . 832 LEU HB2  1 1 
       12 17515 1 1 82 LEU HB3  H   13.672 -13.639   1.780 1.00 . A A . 832 LEU HB3  1 1 
       12 17516 1 1 82 LEU HD11 H   14.188 -14.401  -1.915 1.00 . A A . 832 LEU HD11 1 1 
       12 17517 1 1 82 LEU HD12 H   13.621 -15.676  -0.818 1.00 . A A . 832 LEU HD12 1 1 
       12 17518 1 1 82 LEU HD13 H   14.951 -14.582  -0.339 1.00 . A A . 832 LEU HD13 1 1 
       12 17519 1 1 82 LEU HD21 H   11.233 -14.715  -1.016 1.00 . A A . 832 LEU HD21 1 1 
       12 17520 1 1 82 LEU HD22 H   11.899 -13.497  -2.134 1.00 . A A . 832 LEU HD22 1 1 
       12 17521 1 1 82 LEU HD23 H   10.989 -12.996  -0.706 1.00 . A A . 832 LEU HD23 1 1 
       12 17522 1 1 82 LEU HG   H   13.406 -12.663  -0.403 1.00 . A A . 832 LEU HG   1 1 
       12 17523 1 1 82 LEU N    N   11.039 -15.155   2.501 1.00 . A A . 832 LEU N    1 1 
       12 17524 1 1 82 LEU O    O   13.050 -16.605   3.536 1.00 . A A . 832 LEU O    1 1 
       12 17525 1 1 83 LYS C    C   16.165 -17.013   3.641 1.00 . A A . 833 LYS C    1 1 
       12 17526 1 1 83 LYS CA   C   15.485 -17.309   2.287 1.00 . A A . 833 LYS CA   1 1 
       12 17527 1 1 83 LYS CB   C   16.508 -17.526   1.150 1.00 . A A . 833 LYS CB   1 1 
       12 17528 1 1 83 LYS CD   C   18.278 -16.510  -0.350 1.00 . A A . 833 LYS CD   1 1 
       12 17529 1 1 83 LYS CE   C   19.209 -15.318  -0.628 1.00 . A A . 833 LYS CE   1 1 
       12 17530 1 1 83 LYS CG   C   17.444 -16.323   0.930 1.00 . A A . 833 LYS CG   1 1 
       12 17531 1 1 83 LYS H    H   14.638 -15.888   0.937 1.00 . A A . 833 LYS H    1 1 
       12 17532 1 1 83 LYS HA   H   14.963 -18.242   2.458 1.00 . A A . 833 LYS HA   1 1 
       12 17533 1 1 83 LYS HB2  H   17.111 -18.407   1.385 1.00 . A A . 833 LYS HB2  1 1 
       12 17534 1 1 83 LYS HB3  H   15.965 -17.734   0.227 1.00 . A A . 833 LYS HB3  1 1 
       12 17535 1 1 83 LYS HD2  H   18.860 -17.432  -0.285 1.00 . A A . 833 LYS HD2  1 1 
       12 17536 1 1 83 LYS HD3  H   17.593 -16.595  -1.195 1.00 . A A . 833 LYS HD3  1 1 
       12 17537 1 1 83 LYS HE2  H   19.567 -15.392  -1.660 1.00 . A A . 833 LYS HE2  1 1 
       12 17538 1 1 83 LYS HE3  H   18.632 -14.390  -0.554 1.00 . A A . 833 LYS HE3  1 1 
       12 17539 1 1 83 LYS HG2  H   16.857 -15.405   0.838 1.00 . A A . 833 LYS HG2  1 1 
       12 17540 1 1 83 LYS HG3  H   18.111 -16.219   1.788 1.00 . A A . 833 LYS HG3  1 1 
       12 17541 1 1 83 LYS HZ1  H   21.012 -14.538   0.016 1.00 . A A . 833 LYS HZ1  1 1 
       12 17542 1 1 83 LYS HZ2  H   20.898 -16.141   0.266 1.00 . A A . 833 LYS HZ2  1 1 
       12 17543 1 1 83 LYS HZ3  H   20.113 -15.080   1.247 1.00 . A A . 833 LYS HZ3  1 1 
       12 17544 1 1 83 LYS N    N   14.482 -16.326   1.834 1.00 . A A . 833 LYS N    1 1 
       12 17545 1 1 83 LYS NZ   N   20.382 -15.276   0.286 1.00 . A A . 833 LYS NZ   1 1 
       12 17546 1 1 83 LYS O    O   16.817 -17.883   4.227 1.00 . A A . 833 LYS O    1 1 
       12 17547 1 1 84 GLU C    C   15.622 -14.222   5.985 1.00 . A A . 834 GLU C    1 1 
       12 17548 1 1 84 GLU CA   C   16.591 -15.237   5.360 1.00 . A A . 834 GLU CA   1 1 
       12 17549 1 1 84 GLU CB   C   17.911 -14.512   5.046 1.00 . A A . 834 GLU CB   1 1 
       12 17550 1 1 84 GLU CD   C   20.295 -14.682   4.247 1.00 . A A . 834 GLU CD   1 1 
       12 17551 1 1 84 GLU CG   C   19.086 -15.458   4.777 1.00 . A A . 834 GLU CG   1 1 
       12 17552 1 1 84 GLU H    H   15.398 -15.201   3.589 1.00 . A A . 834 GLU H    1 1 
       12 17553 1 1 84 GLU HA   H   16.782 -16.031   6.082 1.00 . A A . 834 GLU HA   1 1 
       12 17554 1 1 84 GLU HB2  H   17.759 -13.871   4.179 1.00 . A A . 834 GLU HB2  1 1 
       12 17555 1 1 84 GLU HB3  H   18.178 -13.884   5.899 1.00 . A A . 834 GLU HB3  1 1 
       12 17556 1 1 84 GLU HG2  H   19.348 -15.986   5.695 1.00 . A A . 834 GLU HG2  1 1 
       12 17557 1 1 84 GLU HG3  H   18.803 -16.203   4.037 1.00 . A A . 834 GLU HG3  1 1 
       12 17558 1 1 84 GLU N    N   16.011 -15.790   4.132 1.00 . A A . 834 GLU N    1 1 
       12 17559 1 1 84 GLU O    O   15.023 -13.411   5.276 1.00 . A A . 834 GLU O    1 1 
       12 17560 1 1 84 GLU OE1  O   21.122 -14.209   5.061 1.00 . A A . 834 GLU OE1  1 1 
       12 17561 1 1 84 GLU OE2  O   20.422 -14.551   3.006 1.00 . A A . 834 GLU OE2  1 1 
       12 17562 1 1 85 LYS C    C   15.536 -11.930   8.292 1.00 . A A . 835 LYS C    1 1 
       12 17563 1 1 85 LYS CA   C   14.737 -13.236   8.086 1.00 . A A . 835 LYS CA   1 1 
       12 17564 1 1 85 LYS CB   C   14.255 -13.870   9.402 1.00 . A A . 835 LYS CB   1 1 
       12 17565 1 1 85 LYS CD   C   14.784 -15.100  11.530 1.00 . A A . 835 LYS CD   1 1 
       12 17566 1 1 85 LYS CE   C   15.832 -15.444  12.601 1.00 . A A . 835 LYS CE   1 1 
       12 17567 1 1 85 LYS CG   C   15.379 -14.336  10.341 1.00 . A A . 835 LYS CG   1 1 
       12 17568 1 1 85 LYS H    H   15.990 -14.937   7.851 1.00 . A A . 835 LYS H    1 1 
       12 17569 1 1 85 LYS HA   H   13.845 -12.972   7.513 1.00 . A A . 835 LYS HA   1 1 
       12 17570 1 1 85 LYS HB2  H   13.626 -13.148   9.926 1.00 . A A . 835 LYS HB2  1 1 
       12 17571 1 1 85 LYS HB3  H   13.626 -14.727   9.146 1.00 . A A . 835 LYS HB3  1 1 
       12 17572 1 1 85 LYS HD2  H   14.025 -14.466  11.982 1.00 . A A . 835 LYS HD2  1 1 
       12 17573 1 1 85 LYS HD3  H   14.297 -16.012  11.180 1.00 . A A . 835 LYS HD3  1 1 
       12 17574 1 1 85 LYS HE2  H   16.361 -14.534  12.897 1.00 . A A . 835 LYS HE2  1 1 
       12 17575 1 1 85 LYS HE3  H   15.316 -15.821  13.489 1.00 . A A . 835 LYS HE3  1 1 
       12 17576 1 1 85 LYS HG2  H   16.069 -14.989   9.804 1.00 . A A . 835 LYS HG2  1 1 
       12 17577 1 1 85 LYS HG3  H   15.919 -13.462  10.714 1.00 . A A . 835 LYS HG3  1 1 
       12 17578 1 1 85 LYS HZ1  H   17.337 -16.117  11.342 1.00 . A A . 835 LYS HZ1  1 1 
       12 17579 1 1 85 LYS HZ2  H   16.330 -17.313  11.849 1.00 . A A . 835 LYS HZ2  1 1 
       12 17580 1 1 85 LYS HZ3  H   17.455 -16.710  12.864 1.00 . A A . 835 LYS HZ3  1 1 
       12 17581 1 1 85 LYS N    N   15.492 -14.236   7.319 1.00 . A A . 835 LYS N    1 1 
       12 17582 1 1 85 LYS NZ   N   16.805 -16.465  12.128 1.00 . A A . 835 LYS NZ   1 1 
       12 17583 1 1 85 LYS O    O   16.748 -11.964   8.547 1.00 . A A . 835 LYS O    1 1 
       12 17584 1 1 86 THR C    C   14.368  -8.431   8.800 1.00 . A A . 836 THR C    1 1 
       12 17585 1 1 86 THR CA   C   15.409  -9.412   8.252 1.00 . A A . 836 THR CA   1 1 
       12 17586 1 1 86 THR CB   C   15.872  -8.925   6.867 1.00 . A A . 836 THR CB   1 1 
       12 17587 1 1 86 THR CG2  C   17.082  -9.683   6.315 1.00 . A A . 836 THR CG2  1 1 
       12 17588 1 1 86 THR H    H   13.869 -10.856   7.984 1.00 . A A . 836 THR H    1 1 
       12 17589 1 1 86 THR HA   H   16.261  -9.388   8.931 1.00 . A A . 836 THR HA   1 1 
       12 17590 1 1 86 THR HB   H   16.154  -7.872   6.948 1.00 . A A . 836 THR HB   1 1 
       12 17591 1 1 86 THR HG1  H   15.075  -8.617   5.105 1.00 . A A . 836 THR HG1  1 1 
       12 17592 1 1 86 THR HG21 H   17.449  -9.185   5.416 1.00 . A A . 836 THR HG21 1 1 
       12 17593 1 1 86 THR HG22 H   16.816 -10.707   6.061 1.00 . A A . 836 THR HG22 1 1 
       12 17594 1 1 86 THR HG23 H   17.879  -9.689   7.060 1.00 . A A . 836 THR HG23 1 1 
       12 17595 1 1 86 THR N    N   14.855 -10.783   8.185 1.00 . A A . 836 THR N    1 1 
       12 17596 1 1 86 THR O    O   13.183  -8.755   8.907 1.00 . A A . 836 THR O    1 1 
       12 17597 1 1 86 THR OG1  O   14.812  -9.052   5.944 1.00 . A A . 836 THR OG1  1 1 
       12 17598 1 1 87 GLY C    C   13.203  -5.565   8.186 1.00 . A A . 837 GLY C    1 1 
       12 17599 1 1 87 GLY CA   C   13.910  -6.086   9.455 1.00 . A A . 837 GLY CA   1 1 
       12 17600 1 1 87 GLY H    H   15.788  -7.007   9.026 1.00 . A A . 837 GLY H    1 1 
       12 17601 1 1 87 GLY HA2  H   13.190  -6.409  10.202 1.00 . A A . 837 GLY HA2  1 1 
       12 17602 1 1 87 GLY HA3  H   14.488  -5.262   9.873 1.00 . A A . 837 GLY HA3  1 1 
       12 17603 1 1 87 GLY N    N   14.801  -7.206   9.126 1.00 . A A . 837 GLY N    1 1 
       12 17604 1 1 87 GLY O    O   13.907  -5.317   7.196 1.00 . A A . 837 GLY O    1 1 
       12 17605 1 1 88 PRO C    C   11.610  -3.538   6.485 1.00 . A A . 838 PRO C    1 1 
       12 17606 1 1 88 PRO CA   C   11.115  -4.888   7.016 1.00 . A A . 838 PRO CA   1 1 
       12 17607 1 1 88 PRO CB   C    9.653  -4.797   7.468 1.00 . A A . 838 PRO CB   1 1 
       12 17608 1 1 88 PRO CD   C   10.935  -5.769   9.226 1.00 . A A . 838 PRO CD   1 1 
       12 17609 1 1 88 PRO CG   C    9.561  -5.853   8.566 1.00 . A A . 838 PRO CG   1 1 
       12 17610 1 1 88 PRO HA   H   11.191  -5.641   6.232 1.00 . A A . 838 PRO HA   1 1 
       12 17611 1 1 88 PRO HB2  H    9.448  -3.815   7.894 1.00 . A A . 838 PRO HB2  1 1 
       12 17612 1 1 88 PRO HB3  H    8.966  -5.006   6.649 1.00 . A A . 838 PRO HB3  1 1 
       12 17613 1 1 88 PRO HD2  H   10.926  -5.002  10.001 1.00 . A A . 838 PRO HD2  1 1 
       12 17614 1 1 88 PRO HD3  H   11.191  -6.733   9.656 1.00 . A A . 838 PRO HD3  1 1 
       12 17615 1 1 88 PRO HG2  H    8.764  -5.644   9.278 1.00 . A A . 838 PRO HG2  1 1 
       12 17616 1 1 88 PRO HG3  H    9.428  -6.838   8.118 1.00 . A A . 838 PRO HG3  1 1 
       12 17617 1 1 88 PRO N    N   11.865  -5.379   8.175 1.00 . A A . 838 PRO N    1 1 
       12 17618 1 1 88 PRO O    O   11.998  -2.655   7.252 1.00 . A A . 838 PRO O    1 1 
       12 17619 1 1 89 LYS C    C   10.785  -1.009   4.721 1.00 . A A . 839 LYS C    1 1 
       12 17620 1 1 89 LYS CA   C   11.868  -2.094   4.490 1.00 . A A . 839 LYS CA   1 1 
       12 17621 1 1 89 LYS CB   C   12.111  -2.404   3.001 1.00 . A A . 839 LYS CB   1 1 
       12 17622 1 1 89 LYS CD   C   13.911  -0.612   2.580 1.00 . A A . 839 LYS CD   1 1 
       12 17623 1 1 89 LYS CE   C   14.327   0.609   1.742 1.00 . A A . 839 LYS CE   1 1 
       12 17624 1 1 89 LYS CG   C   12.575  -1.221   2.130 1.00 . A A . 839 LYS CG   1 1 
       12 17625 1 1 89 LYS H    H   11.232  -4.134   4.585 1.00 . A A . 839 LYS H    1 1 
       12 17626 1 1 89 LYS HA   H   12.793  -1.713   4.930 1.00 . A A . 839 LYS HA   1 1 
       12 17627 1 1 89 LYS HB2  H   12.866  -3.185   2.926 1.00 . A A . 839 LYS HB2  1 1 
       12 17628 1 1 89 LYS HB3  H   11.191  -2.804   2.571 1.00 . A A . 839 LYS HB3  1 1 
       12 17629 1 1 89 LYS HD2  H   13.831  -0.282   3.612 1.00 . A A . 839 LYS HD2  1 1 
       12 17630 1 1 89 LYS HD3  H   14.694  -1.371   2.533 1.00 . A A . 839 LYS HD3  1 1 
       12 17631 1 1 89 LYS HE2  H   13.513   1.334   1.744 1.00 . A A . 839 LYS HE2  1 1 
       12 17632 1 1 89 LYS HE3  H   15.189   1.077   2.224 1.00 . A A . 839 LYS HE3  1 1 
       12 17633 1 1 89 LYS HG2  H   12.690  -1.595   1.111 1.00 . A A . 839 LYS HG2  1 1 
       12 17634 1 1 89 LYS HG3  H   11.810  -0.442   2.123 1.00 . A A . 839 LYS HG3  1 1 
       12 17635 1 1 89 LYS HZ1  H   15.045   1.059  -0.144 1.00 . A A . 839 LYS HZ1  1 1 
       12 17636 1 1 89 LYS HZ2  H   13.890  -0.097  -0.159 1.00 . A A . 839 LYS HZ2  1 1 
       12 17637 1 1 89 LYS HZ3  H   15.419  -0.457   0.336 1.00 . A A . 839 LYS HZ3  1 1 
       12 17638 1 1 89 LYS N    N   11.541  -3.361   5.162 1.00 . A A . 839 LYS N    1 1 
       12 17639 1 1 89 LYS NZ   N   14.700   0.250   0.350 1.00 . A A . 839 LYS NZ   1 1 
       12 17640 1 1 89 LYS O    O   11.067   0.186   4.616 1.00 . A A . 839 LYS O    1 1 
       12 17641 1 1 90 LEU C    C    8.731   0.157   6.780 1.00 . A A . 840 LEU C    1 1 
       12 17642 1 1 90 LEU CA   C    8.439  -0.547   5.444 1.00 . A A . 840 LEU CA   1 1 
       12 17643 1 1 90 LEU CB   C    7.150  -1.396   5.502 1.00 . A A . 840 LEU CB   1 1 
       12 17644 1 1 90 LEU CD1  C    5.530   0.437   4.751 1.00 . A A . 840 LEU CD1  1 1 
       12 17645 1 1 90 LEU CD2  C    4.696  -1.604   5.938 1.00 . A A . 840 LEU CD2  1 1 
       12 17646 1 1 90 LEU CG   C    5.862  -0.618   5.820 1.00 . A A . 840 LEU CG   1 1 
       12 17647 1 1 90 LEU H    H    9.423  -2.421   5.150 1.00 . A A . 840 LEU H    1 1 
       12 17648 1 1 90 LEU HA   H    8.336   0.210   4.666 1.00 . A A . 840 LEU HA   1 1 
       12 17649 1 1 90 LEU HB2  H    7.018  -1.892   4.536 1.00 . A A . 840 LEU HB2  1 1 
       12 17650 1 1 90 LEU HB3  H    7.294  -2.166   6.265 1.00 . A A . 840 LEU HB3  1 1 
       12 17651 1 1 90 LEU HD11 H    4.578   0.917   4.995 1.00 . A A . 840 LEU HD11 1 1 
       12 17652 1 1 90 LEU HD12 H    5.445  -0.048   3.774 1.00 . A A . 840 LEU HD12 1 1 
       12 17653 1 1 90 LEU HD13 H    6.302   1.208   4.717 1.00 . A A . 840 LEU HD13 1 1 
       12 17654 1 1 90 LEU HD21 H    3.784  -1.062   6.189 1.00 . A A . 840 LEU HD21 1 1 
       12 17655 1 1 90 LEU HD22 H    4.896  -2.334   6.726 1.00 . A A . 840 LEU HD22 1 1 
       12 17656 1 1 90 LEU HD23 H    4.537  -2.122   4.992 1.00 . A A . 840 LEU HD23 1 1 
       12 17657 1 1 90 LEU HG   H    5.974  -0.117   6.782 1.00 . A A . 840 LEU HG   1 1 
       12 17658 1 1 90 LEU N    N    9.557  -1.424   5.069 1.00 . A A . 840 LEU N    1 1 
       12 17659 1 1 90 LEU O    O    9.176  -0.478   7.742 1.00 . A A . 840 LEU O    1 1 
       12 17660 1 1 91 GLY C    C   10.186   2.735   8.158 1.00 . A A . 841 GLY C    1 1 
       12 17661 1 1 91 GLY CA   C    8.719   2.300   8.033 1.00 . A A . 841 GLY CA   1 1 
       12 17662 1 1 91 GLY H    H    8.111   1.924   6.028 1.00 . A A . 841 GLY H    1 1 
       12 17663 1 1 91 GLY HA2  H    8.106   3.200   7.986 1.00 . A A . 841 GLY HA2  1 1 
       12 17664 1 1 91 GLY HA3  H    8.456   1.744   8.932 1.00 . A A . 841 GLY HA3  1 1 
       12 17665 1 1 91 GLY N    N    8.461   1.463   6.854 1.00 . A A . 841 GLY N    1 1 
       12 17666 1 1 91 GLY O    O   10.959   2.676   7.197 1.00 . A A . 841 GLY O    1 1 
       12 17667 1 1 92 GLY C    C   12.029   4.221  11.109 1.00 . A A . 842 GLY C    1 1 
       12 17668 1 1 92 GLY CA   C   11.929   3.648   9.698 1.00 . A A . 842 GLY CA   1 1 
       12 17669 1 1 92 GLY H    H    9.867   3.225  10.084 1.00 . A A . 842 GLY H    1 1 
       12 17670 1 1 92 GLY HA2  H   12.617   2.807   9.625 1.00 . A A . 842 GLY HA2  1 1 
       12 17671 1 1 92 GLY HA3  H   12.253   4.414   8.993 1.00 . A A . 842 GLY HA3  1 1 
       12 17672 1 1 92 GLY N    N   10.567   3.199   9.353 1.00 . A A . 842 GLY N    1 1 
       12 17673 1 1 92 GLY O    O   11.898   3.437  12.079 1.00 . A A . 842 GLY O    1 1 
       12 17674 1 1 92 GLY OXT  O   12.231   5.450  11.245 1.00 . A A . 842 GLY OXT  1 1 
       12 17675 2 2  1 ZN  ZN   ZN  -2.050 -35.675 -11.118 1.00 . B A . 843 ZN  ZN   1 1 
       12 17676 3 2  1 ZN  ZN   ZN  -6.322 -22.483  11.479 1.00 . C A . 844 ZN  ZN   1 1 
       13 17677 1 1  1 GLY C    C   22.294  -5.861  -0.879 1.00 . A A .  -4 GLY C    1 1 
       13 17678 1 1  1 GLY CA   C   23.265  -6.901  -1.439 1.00 . A A .  -4 GLY CA   1 1 
       13 17679 1 1  1 GLY H1   H   24.968  -6.105  -0.603 1.00 . A A .  -4 GLY H1   1 1 
       13 17680 1 1  1 GLY H2   H   24.711  -5.597  -2.140 1.00 . A A .  -4 GLY H2   1 1 
       13 17681 1 1  1 GLY H3   H   25.269  -7.117  -1.851 1.00 . A A .  -4 GLY H3   1 1 
       13 17682 1 1  1 GLY HA2  H   22.930  -7.196  -2.435 1.00 . A A .  -4 GLY HA2  1 1 
       13 17683 1 1  1 GLY HA3  H   23.243  -7.776  -0.789 1.00 . A A .  -4 GLY HA3  1 1 
       13 17684 1 1  1 GLY N    N   24.657  -6.393  -1.518 1.00 . A A .  -4 GLY N    1 1 
       13 17685 1 1  1 GLY O    O   22.738  -4.882  -0.261 1.00 . A A .  -4 GLY O    1 1 
       13 17686 1 1  2 PRO C    C   19.719  -5.025   0.828 1.00 . A A .  -3 PRO C    1 1 
       13 17687 1 1  2 PRO CA   C   19.945  -5.075  -0.689 1.00 . A A .  -3 PRO CA   1 1 
       13 17688 1 1  2 PRO CB   C   18.680  -5.498  -1.438 1.00 . A A .  -3 PRO CB   1 1 
       13 17689 1 1  2 PRO CD   C   20.373  -7.142  -1.837 1.00 . A A .  -3 PRO CD   1 1 
       13 17690 1 1  2 PRO CG   C   18.864  -6.993  -1.675 1.00 . A A .  -3 PRO CG   1 1 
       13 17691 1 1  2 PRO HA   H   20.236  -4.075  -1.023 1.00 . A A .  -3 PRO HA   1 1 
       13 17692 1 1  2 PRO HB2  H   17.775  -5.295  -0.867 1.00 . A A .  -3 PRO HB2  1 1 
       13 17693 1 1  2 PRO HB3  H   18.652  -4.989  -2.404 1.00 . A A .  -3 PRO HB3  1 1 
       13 17694 1 1  2 PRO HD2  H   20.692  -8.119  -1.464 1.00 . A A .  -3 PRO HD2  1 1 
       13 17695 1 1  2 PRO HD3  H   20.630  -7.041  -2.901 1.00 . A A .  -3 PRO HD3  1 1 
       13 17696 1 1  2 PRO HG2  H   18.533  -7.541  -0.793 1.00 . A A .  -3 PRO HG2  1 1 
       13 17697 1 1  2 PRO HG3  H   18.321  -7.338  -2.557 1.00 . A A .  -3 PRO HG3  1 1 
       13 17698 1 1  2 PRO N    N   20.970  -6.043  -1.087 1.00 . A A .  -3 PRO N    1 1 
       13 17699 1 1  2 PRO O    O   19.597  -3.927   1.375 1.00 . A A .  -3 PRO O    1 1 
       13 17700 1 1  3 MET C    C   18.093  -6.039   3.505 1.00 . A A .  -2 MET C    1 1 
       13 17701 1 1  3 MET CA   C   19.497  -6.386   2.965 1.00 . A A .  -2 MET CA   1 1 
       13 17702 1 1  3 MET CB   C   20.600  -5.616   3.721 1.00 . A A .  -2 MET CB   1 1 
       13 17703 1 1  3 MET CE   C   21.506  -3.708   6.302 1.00 . A A .  -2 MET CE   1 1 
       13 17704 1 1  3 MET CG   C   20.788  -6.131   5.154 1.00 . A A .  -2 MET CG   1 1 
       13 17705 1 1  3 MET H    H   19.713  -7.030   0.951 1.00 . A A .  -2 MET H    1 1 
       13 17706 1 1  3 MET HA   H   19.644  -7.446   3.156 1.00 . A A .  -2 MET HA   1 1 
       13 17707 1 1  3 MET HB2  H   21.542  -5.742   3.190 1.00 . A A .  -2 MET HB2  1 1 
       13 17708 1 1  3 MET HB3  H   20.359  -4.553   3.742 1.00 . A A .  -2 MET HB3  1 1 
       13 17709 1 1  3 MET HE1  H   20.546  -3.760   6.810 1.00 . A A .  -2 MET HE1  1 1 
       13 17710 1 1  3 MET HE2  H   22.202  -3.122   6.907 1.00 . A A .  -2 MET HE2  1 1 
       13 17711 1 1  3 MET HE3  H   21.381  -3.211   5.339 1.00 . A A .  -2 MET HE3  1 1 
       13 17712 1 1  3 MET HG2  H   19.873  -5.973   5.729 1.00 . A A .  -2 MET HG2  1 1 
       13 17713 1 1  3 MET HG3  H   20.968  -7.203   5.112 1.00 . A A .  -2 MET HG3  1 1 
       13 17714 1 1  3 MET N    N   19.646  -6.187   1.501 1.00 . A A .  -2 MET N    1 1 
       13 17715 1 1  3 MET O    O   17.649  -6.632   4.490 1.00 . A A .  -2 MET O    1 1 
       13 17716 1 1  3 MET SD   S   22.168  -5.379   6.056 1.00 . A A .  -2 MET SD   1 1 
       13 17717 1 1  4 GLY C    C   15.373  -3.740   2.212 1.00 . A A .  -1 GLY C    1 1 
       13 17718 1 1  4 GLY CA   C   15.988  -4.747   3.184 1.00 . A A .  -1 GLY CA   1 1 
       13 17719 1 1  4 GLY H    H   17.814  -4.665   2.072 1.00 . A A .  -1 GLY H    1 1 
       13 17720 1 1  4 GLY HA2  H   15.357  -5.630   3.239 1.00 . A A .  -1 GLY HA2  1 1 
       13 17721 1 1  4 GLY HA3  H   15.976  -4.295   4.175 1.00 . A A .  -1 GLY HA3  1 1 
       13 17722 1 1  4 GLY N    N   17.363  -5.133   2.850 1.00 . A A .  -1 GLY N    1 1 
       13 17723 1 1  4 GLY O    O   16.088  -2.957   1.587 1.00 . A A .  -1 GLY O    1 1 
       13 17724 1 1  5 MET C    C   13.174  -2.556   0.012 1.00 . A A . 755 MET C    1 1 
       13 17725 1 1  5 MET CA   C   13.147  -2.708   1.544 1.00 . A A . 755 MET CA   1 1 
       13 17726 1 1  5 MET CB   C   13.395  -1.350   2.234 1.00 . A A . 755 MET CB   1 1 
       13 17727 1 1  5 MET CE   C   15.161   0.355   4.520 1.00 . A A . 755 MET CE   1 1 
       13 17728 1 1  5 MET CG   C   13.199  -1.456   3.755 1.00 . A A . 755 MET CG   1 1 
       13 17729 1 1  5 MET H    H   13.567  -4.468   2.659 1.00 . A A . 755 MET H    1 1 
       13 17730 1 1  5 MET HA   H   12.125  -3.000   1.785 1.00 . A A . 755 MET HA   1 1 
       13 17731 1 1  5 MET HB2  H   14.398  -0.993   2.005 1.00 . A A . 755 MET HB2  1 1 
       13 17732 1 1  5 MET HB3  H   12.681  -0.617   1.848 1.00 . A A . 755 MET HB3  1 1 
       13 17733 1 1  5 MET HE1  H   15.433   0.493   3.474 1.00 . A A . 755 MET HE1  1 1 
       13 17734 1 1  5 MET HE2  H   15.450   1.242   5.087 1.00 . A A . 755 MET HE2  1 1 
       13 17735 1 1  5 MET HE3  H   15.700  -0.511   4.906 1.00 . A A . 755 MET HE3  1 1 
       13 17736 1 1  5 MET HG2  H   12.195  -1.845   3.936 1.00 . A A . 755 MET HG2  1 1 
       13 17737 1 1  5 MET HG3  H   13.911  -2.173   4.163 1.00 . A A . 755 MET HG3  1 1 
       13 17738 1 1  5 MET N    N   14.035  -3.755   2.106 1.00 . A A . 755 MET N    1 1 
       13 17739 1 1  5 MET O    O   12.162  -2.169  -0.580 1.00 . A A . 755 MET O    1 1 
       13 17740 1 1  5 MET SD   S   13.372   0.104   4.669 1.00 . A A . 755 MET SD   1 1 
       13 17741 1 1  6 GLN C    C   13.791  -4.039  -2.784 1.00 . A A . 756 GLN C    1 1 
       13 17742 1 1  6 GLN CA   C   14.444  -2.826  -2.096 1.00 . A A . 756 GLN CA   1 1 
       13 17743 1 1  6 GLN CB   C   15.947  -2.719  -2.425 1.00 . A A . 756 GLN CB   1 1 
       13 17744 1 1  6 GLN CD   C   15.704  -1.417  -4.629 1.00 . A A . 756 GLN CD   1 1 
       13 17745 1 1  6 GLN CG   C   16.297  -2.637  -3.924 1.00 . A A . 756 GLN CG   1 1 
       13 17746 1 1  6 GLN H    H   15.111  -3.075  -0.077 1.00 . A A . 756 GLN H    1 1 
       13 17747 1 1  6 GLN HA   H   13.937  -1.932  -2.468 1.00 . A A . 756 GLN HA   1 1 
       13 17748 1 1  6 GLN HB2  H   16.351  -1.829  -1.943 1.00 . A A . 756 GLN HB2  1 1 
       13 17749 1 1  6 GLN HB3  H   16.464  -3.584  -2.011 1.00 . A A . 756 GLN HB3  1 1 
       13 17750 1 1  6 GLN HE21 H   13.938  -2.342  -4.981 1.00 . A A . 756 GLN HE21 1 1 
       13 17751 1 1  6 GLN HE22 H   14.076  -0.675  -5.545 1.00 . A A . 756 GLN HE22 1 1 
       13 17752 1 1  6 GLN HG2  H   17.382  -2.592  -4.029 1.00 . A A . 756 GLN HG2  1 1 
       13 17753 1 1  6 GLN HG3  H   15.954  -3.541  -4.420 1.00 . A A . 756 GLN HG3  1 1 
       13 17754 1 1  6 GLN N    N   14.297  -2.862  -0.637 1.00 . A A . 756 GLN N    1 1 
       13 17755 1 1  6 GLN NE2  N   14.477  -1.489  -5.102 1.00 . A A . 756 GLN NE2  1 1 
       13 17756 1 1  6 GLN O    O   13.293  -3.908  -3.902 1.00 . A A . 756 GLN O    1 1 
       13 17757 1 1  6 GLN OE1  O   16.330  -0.371  -4.750 1.00 . A A . 756 GLN OE1  1 1 
       13 17758 1 1  7 SER C    C   11.731  -6.668  -2.202 1.00 . A A . 757 SER C    1 1 
       13 17759 1 1  7 SER CA   C   13.184  -6.452  -2.663 1.00 . A A . 757 SER CA   1 1 
       13 17760 1 1  7 SER CB   C   14.030  -7.668  -2.240 1.00 . A A . 757 SER CB   1 1 
       13 17761 1 1  7 SER H    H   14.188  -5.251  -1.218 1.00 . A A . 757 SER H    1 1 
       13 17762 1 1  7 SER HA   H   13.184  -6.415  -3.754 1.00 . A A . 757 SER HA   1 1 
       13 17763 1 1  7 SER HB2  H   13.968  -7.778  -1.157 1.00 . A A . 757 SER HB2  1 1 
       13 17764 1 1  7 SER HB3  H   13.621  -8.572  -2.699 1.00 . A A . 757 SER HB3  1 1 
       13 17765 1 1  7 SER HG   H   15.467  -7.559  -3.587 1.00 . A A . 757 SER HG   1 1 
       13 17766 1 1  7 SER N    N   13.771  -5.206  -2.135 1.00 . A A . 757 SER N    1 1 
       13 17767 1 1  7 SER O    O   11.328  -6.220  -1.122 1.00 . A A . 757 SER O    1 1 
       13 17768 1 1  7 SER OG   O   15.397  -7.539  -2.613 1.00 . A A . 757 SER OG   1 1 
       13 17769 1 1  8 ILE C    C    9.533  -9.109  -1.900 1.00 . A A . 758 ILE C    1 1 
       13 17770 1 1  8 ILE CA   C    9.554  -7.782  -2.676 1.00 . A A . 758 ILE CA   1 1 
       13 17771 1 1  8 ILE CB   C    8.692  -7.849  -3.965 1.00 . A A . 758 ILE CB   1 1 
       13 17772 1 1  8 ILE CD1  C    8.627  -5.263  -4.252 1.00 . A A . 758 ILE CD1  1 1 
       13 17773 1 1  8 ILE CG1  C    8.872  -6.631  -4.906 1.00 . A A . 758 ILE CG1  1 1 
       13 17774 1 1  8 ILE CG2  C    7.199  -8.010  -3.622 1.00 . A A . 758 ILE CG2  1 1 
       13 17775 1 1  8 ILE H    H   11.342  -7.795  -3.847 1.00 . A A . 758 ILE H    1 1 
       13 17776 1 1  8 ILE HA   H    9.123  -7.015  -2.032 1.00 . A A . 758 ILE HA   1 1 
       13 17777 1 1  8 ILE HB   H    8.985  -8.733  -4.537 1.00 . A A . 758 ILE HB   1 1 
       13 17778 1 1  8 ILE HD11 H    9.343  -5.097  -3.448 1.00 . A A . 758 ILE HD11 1 1 
       13 17779 1 1  8 ILE HD12 H    8.764  -4.482  -5.001 1.00 . A A . 758 ILE HD12 1 1 
       13 17780 1 1  8 ILE HD13 H    7.618  -5.203  -3.849 1.00 . A A . 758 ILE HD13 1 1 
       13 17781 1 1  8 ILE HG12 H    9.884  -6.633  -5.318 1.00 . A A . 758 ILE HG12 1 1 
       13 17782 1 1  8 ILE HG13 H    8.192  -6.738  -5.755 1.00 . A A . 758 ILE HG13 1 1 
       13 17783 1 1  8 ILE HG21 H    7.023  -8.945  -3.097 1.00 . A A . 758 ILE HG21 1 1 
       13 17784 1 1  8 ILE HG22 H    6.858  -7.196  -2.984 1.00 . A A . 758 ILE HG22 1 1 
       13 17785 1 1  8 ILE HG23 H    6.605  -8.027  -4.536 1.00 . A A . 758 ILE HG23 1 1 
       13 17786 1 1  8 ILE N    N   10.944  -7.407  -2.998 1.00 . A A . 758 ILE N    1 1 
       13 17787 1 1  8 ILE O    O   10.340  -9.999  -2.169 1.00 . A A . 758 ILE O    1 1 
       13 17788 1 1  9 ARG C    C    7.976 -11.771  -0.723 1.00 . A A . 759 ARG C    1 1 
       13 17789 1 1  9 ARG CA   C    8.436 -10.444  -0.066 1.00 . A A . 759 ARG CA   1 1 
       13 17790 1 1  9 ARG CB   C    7.530 -10.027   1.102 1.00 . A A . 759 ARG CB   1 1 
       13 17791 1 1  9 ARG CD   C    5.241  -9.100   1.762 1.00 . A A . 759 ARG CD   1 1 
       13 17792 1 1  9 ARG CG   C    6.067  -9.795   0.671 1.00 . A A . 759 ARG CG   1 1 
       13 17793 1 1  9 ARG CZ   C    2.798  -9.225   2.335 1.00 . A A . 759 ARG CZ   1 1 
       13 17794 1 1  9 ARG H    H    7.930  -8.525  -0.833 1.00 . A A . 759 ARG H    1 1 
       13 17795 1 1  9 ARG HA   H    9.421 -10.632   0.351 1.00 . A A . 759 ARG HA   1 1 
       13 17796 1 1  9 ARG HB2  H    7.579 -10.809   1.872 1.00 . A A . 759 ARG HB2  1 1 
       13 17797 1 1  9 ARG HB3  H    7.925  -9.113   1.542 1.00 . A A . 759 ARG HB3  1 1 
       13 17798 1 1  9 ARG HD2  H    5.470  -9.571   2.717 1.00 . A A . 759 ARG HD2  1 1 
       13 17799 1 1  9 ARG HD3  H    5.541  -8.050   1.812 1.00 . A A . 759 ARG HD3  1 1 
       13 17800 1 1  9 ARG HE   H    3.557  -9.259   0.487 1.00 . A A . 759 ARG HE   1 1 
       13 17801 1 1  9 ARG HG2  H    6.033  -9.170  -0.222 1.00 . A A . 759 ARG HG2  1 1 
       13 17802 1 1  9 ARG HG3  H    5.606 -10.752   0.431 1.00 . A A . 759 ARG HG3  1 1 
       13 17803 1 1  9 ARG HH11 H    3.914  -8.937   3.998 1.00 . A A . 759 ARG HH11 1 1 
       13 17804 1 1  9 ARG HH12 H    2.209  -9.129   4.275 1.00 . A A . 759 ARG HH12 1 1 
       13 17805 1 1  9 ARG HH21 H    1.366  -9.442   0.920 1.00 . A A . 759 ARG HH21 1 1 
       13 17806 1 1  9 ARG HH22 H    0.800  -9.398   2.564 1.00 . A A . 759 ARG HH22 1 1 
       13 17807 1 1  9 ARG N    N    8.581  -9.283  -0.973 1.00 . A A . 759 ARG N    1 1 
       13 17808 1 1  9 ARG NE   N    3.799  -9.193   1.463 1.00 . A A . 759 ARG NE   1 1 
       13 17809 1 1  9 ARG NH1  N    2.991  -9.112   3.633 1.00 . A A . 759 ARG NH1  1 1 
       13 17810 1 1  9 ARG NH2  N    1.566  -9.380   1.909 1.00 . A A . 759 ARG NH2  1 1 
       13 17811 1 1  9 ARG O    O    7.416 -12.628  -0.038 1.00 . A A . 759 ARG O    1 1 
       13 17812 1 1 10 GLU C    C    8.983 -13.437  -3.843 1.00 . A A . 760 GLU C    1 1 
       13 17813 1 1 10 GLU CA   C    7.890 -13.169  -2.796 1.00 . A A . 760 GLU CA   1 1 
       13 17814 1 1 10 GLU CB   C    6.492 -13.121  -3.441 1.00 . A A . 760 GLU CB   1 1 
       13 17815 1 1 10 GLU CD   C    4.735 -11.919  -4.792 1.00 . A A . 760 GLU CD   1 1 
       13 17816 1 1 10 GLU CG   C    6.187 -11.885  -4.304 1.00 . A A . 760 GLU CG   1 1 
       13 17817 1 1 10 GLU H    H    8.741 -11.239  -2.479 1.00 . A A . 760 GLU H    1 1 
       13 17818 1 1 10 GLU HA   H    7.889 -14.018  -2.111 1.00 . A A . 760 GLU HA   1 1 
       13 17819 1 1 10 GLU HB2  H    6.363 -14.004  -4.066 1.00 . A A . 760 GLU HB2  1 1 
       13 17820 1 1 10 GLU HB3  H    5.755 -13.180  -2.639 1.00 . A A . 760 GLU HB3  1 1 
       13 17821 1 1 10 GLU HG2  H    6.326 -10.989  -3.700 1.00 . A A . 760 GLU HG2  1 1 
       13 17822 1 1 10 GLU HG3  H    6.869 -11.843  -5.154 1.00 . A A . 760 GLU HG3  1 1 
       13 17823 1 1 10 GLU N    N    8.184 -11.950  -2.026 1.00 . A A . 760 GLU N    1 1 
       13 17824 1 1 10 GLU O    O    9.716 -12.530  -4.244 1.00 . A A . 760 GLU O    1 1 
       13 17825 1 1 10 GLU OE1  O    3.814 -11.773  -3.955 1.00 . A A . 760 GLU OE1  1 1 
       13 17826 1 1 10 GLU OE2  O    4.496 -12.116  -6.005 1.00 . A A . 760 GLU OE2  1 1 
       13 17827 1 1 11 GLN C    C    9.780 -16.017  -6.285 1.00 . A A . 761 GLN C    1 1 
       13 17828 1 1 11 GLN CA   C   10.229 -15.188  -5.074 1.00 . A A . 761 GLN CA   1 1 
       13 17829 1 1 11 GLN CB   C   11.178 -15.998  -4.170 1.00 . A A . 761 GLN CB   1 1 
       13 17830 1 1 11 GLN CD   C   11.521 -17.983  -2.609 1.00 . A A . 761 GLN CD   1 1 
       13 17831 1 1 11 GLN CG   C   10.572 -17.289  -3.587 1.00 . A A . 761 GLN CG   1 1 
       13 17832 1 1 11 GLN H    H    8.415 -15.381  -3.986 1.00 . A A . 761 GLN H    1 1 
       13 17833 1 1 11 GLN HA   H   10.791 -14.336  -5.459 1.00 . A A . 761 GLN HA   1 1 
       13 17834 1 1 11 GLN HB2  H   12.064 -16.264  -4.749 1.00 . A A . 761 GLN HB2  1 1 
       13 17835 1 1 11 GLN HB3  H   11.502 -15.358  -3.354 1.00 . A A . 761 GLN HB3  1 1 
       13 17836 1 1 11 GLN HE21 H   10.941 -16.842  -1.031 1.00 . A A . 761 GLN HE21 1 1 
       13 17837 1 1 11 GLN HE22 H   12.172 -18.050  -0.713 1.00 . A A . 761 GLN HE22 1 1 
       13 17838 1 1 11 GLN HG2  H    9.644 -17.046  -3.063 1.00 . A A . 761 GLN HG2  1 1 
       13 17839 1 1 11 GLN HG3  H   10.326 -17.983  -4.385 1.00 . A A . 761 GLN HG3  1 1 
       13 17840 1 1 11 GLN N    N    9.102 -14.696  -4.275 1.00 . A A . 761 GLN N    1 1 
       13 17841 1 1 11 GLN NE2  N   11.533 -17.597  -1.347 1.00 . A A . 761 GLN NE2  1 1 
       13 17842 1 1 11 GLN O    O    8.772 -16.728  -6.247 1.00 . A A . 761 GLN O    1 1 
       13 17843 1 1 11 GLN OE1  O   12.274 -18.887  -2.964 1.00 . A A . 761 GLN OE1  1 1 
       13 17844 1 1 12 SER C    C   10.946 -18.244  -8.279 1.00 . A A . 762 SER C    1 1 
       13 17845 1 1 12 SER CA   C   10.400 -16.828  -8.529 1.00 . A A . 762 SER CA   1 1 
       13 17846 1 1 12 SER CB   C   11.049 -16.189  -9.774 1.00 . A A . 762 SER CB   1 1 
       13 17847 1 1 12 SER H    H   11.400 -15.387  -7.348 1.00 . A A . 762 SER H    1 1 
       13 17848 1 1 12 SER HA   H    9.333 -16.926  -8.727 1.00 . A A . 762 SER HA   1 1 
       13 17849 1 1 12 SER HB2  H   10.980 -16.886 -10.604 1.00 . A A . 762 SER HB2  1 1 
       13 17850 1 1 12 SER HB3  H   10.484 -15.288 -10.039 1.00 . A A . 762 SER HB3  1 1 
       13 17851 1 1 12 SER HG   H   12.783 -15.462 -10.387 1.00 . A A . 762 SER HG   1 1 
       13 17852 1 1 12 SER N    N   10.566 -15.961  -7.358 1.00 . A A . 762 SER N    1 1 
       13 17853 1 1 12 SER O    O   11.935 -18.444  -7.564 1.00 . A A . 762 SER O    1 1 
       13 17854 1 1 12 SER OG   O   12.412 -15.835  -9.558 1.00 . A A . 762 SER OG   1 1 
       13 17855 1 1 13 CYS C    C   10.301 -21.370 -10.140 1.00 . A A . 763 CYS C    1 1 
       13 17856 1 1 13 CYS CA   C   10.630 -20.675  -8.809 1.00 . A A . 763 CYS CA   1 1 
       13 17857 1 1 13 CYS CB   C    9.830 -21.317  -7.653 1.00 . A A . 763 CYS CB   1 1 
       13 17858 1 1 13 CYS H    H    9.516 -19.001  -9.488 1.00 . A A . 763 CYS H    1 1 
       13 17859 1 1 13 CYS HA   H   11.700 -20.800  -8.627 1.00 . A A . 763 CYS HA   1 1 
       13 17860 1 1 13 CYS HB2  H    8.808 -20.921  -7.648 1.00 . A A . 763 CYS HB2  1 1 
       13 17861 1 1 13 CYS HB3  H    9.773 -22.403  -7.790 1.00 . A A . 763 CYS HB3  1 1 
       13 17862 1 1 13 CYS HG   H   10.895 -19.691  -6.288 1.00 . A A . 763 CYS HG   1 1 
       13 17863 1 1 13 CYS N    N   10.299 -19.244  -8.888 1.00 . A A . 763 CYS N    1 1 
       13 17864 1 1 13 CYS O    O    9.483 -20.876 -10.928 1.00 . A A . 763 CYS O    1 1 
       13 17865 1 1 13 CYS SG   S   10.639 -20.988  -6.057 1.00 . A A . 763 CYS SG   1 1 
       13 17866 1 1 14 ARG C    C    9.134 -24.191 -10.867 1.00 . A A . 764 ARG C    1 1 
       13 17867 1 1 14 ARG CA   C   10.379 -23.467 -11.398 1.00 . A A . 764 ARG CA   1 1 
       13 17868 1 1 14 ARG CB   C   11.487 -24.407 -11.912 1.00 . A A . 764 ARG CB   1 1 
       13 17869 1 1 14 ARG CD   C   12.391 -25.423 -14.112 1.00 . A A . 764 ARG CD   1 1 
       13 17870 1 1 14 ARG CG   C   11.227 -24.727 -13.394 1.00 . A A . 764 ARG CG   1 1 
       13 17871 1 1 14 ARG CZ   C   12.431 -25.962 -16.575 1.00 . A A . 764 ARG CZ   1 1 
       13 17872 1 1 14 ARG H    H   11.527 -22.919  -9.679 1.00 . A A . 764 ARG H    1 1 
       13 17873 1 1 14 ARG HA   H   10.059 -22.842 -12.237 1.00 . A A . 764 ARG HA   1 1 
       13 17874 1 1 14 ARG HB2  H   12.449 -23.896 -11.832 1.00 . A A . 764 ARG HB2  1 1 
       13 17875 1 1 14 ARG HB3  H   11.518 -25.327 -11.318 1.00 . A A . 764 ARG HB3  1 1 
       13 17876 1 1 14 ARG HD2  H   13.337 -25.053 -13.711 1.00 . A A . 764 ARG HD2  1 1 
       13 17877 1 1 14 ARG HD3  H   12.332 -26.496 -13.927 1.00 . A A . 764 ARG HD3  1 1 
       13 17878 1 1 14 ARG HE   H   12.239 -24.137 -15.786 1.00 . A A . 764 ARG HE   1 1 
       13 17879 1 1 14 ARG HG2  H   10.336 -25.346 -13.475 1.00 . A A . 764 ARG HG2  1 1 
       13 17880 1 1 14 ARG HG3  H   11.049 -23.786 -13.915 1.00 . A A . 764 ARG HG3  1 1 
       13 17881 1 1 14 ARG HH11 H   12.686 -27.640 -15.490 1.00 . A A . 764 ARG HH11 1 1 
       13 17882 1 1 14 ARG HH12 H   12.676 -27.869 -17.214 1.00 . A A . 764 ARG HH12 1 1 
       13 17883 1 1 14 ARG HH21 H   12.243 -24.511 -17.967 1.00 . A A . 764 ARG HH21 1 1 
       13 17884 1 1 14 ARG HH22 H   12.441 -26.123 -18.589 1.00 . A A . 764 ARG HH22 1 1 
       13 17885 1 1 14 ARG N    N   10.878 -22.556 -10.369 1.00 . A A . 764 ARG N    1 1 
       13 17886 1 1 14 ARG NE   N   12.345 -25.117 -15.553 1.00 . A A . 764 ARG NE   1 1 
       13 17887 1 1 14 ARG NH1  N   12.594 -27.259 -16.414 1.00 . A A . 764 ARG NH1  1 1 
       13 17888 1 1 14 ARG NH2  N   12.354 -25.499 -17.801 1.00 . A A . 764 ARG NH2  1 1 
       13 17889 1 1 14 ARG O    O    9.080 -24.589  -9.701 1.00 . A A . 764 ARG O    1 1 
       13 17890 1 1 15 VAL C    C    6.372 -25.884 -12.429 1.00 . A A . 765 VAL C    1 1 
       13 17891 1 1 15 VAL CA   C    6.759 -24.788 -11.427 1.00 . A A . 765 VAL CA   1 1 
       13 17892 1 1 15 VAL CB   C    5.716 -23.640 -11.437 1.00 . A A . 765 VAL CB   1 1 
       13 17893 1 1 15 VAL CG1  C    5.970 -22.639 -10.291 1.00 . A A . 765 VAL CG1  1 1 
       13 17894 1 1 15 VAL CG2  C    5.687 -22.859 -12.756 1.00 . A A . 765 VAL CG2  1 1 
       13 17895 1 1 15 VAL H    H    8.301 -24.016 -12.670 1.00 . A A . 765 VAL H    1 1 
       13 17896 1 1 15 VAL HA   H    6.746 -25.249 -10.442 1.00 . A A . 765 VAL HA   1 1 
       13 17897 1 1 15 VAL HB   H    4.727 -24.072 -11.286 1.00 . A A . 765 VAL HB   1 1 
       13 17898 1 1 15 VAL HG11 H    5.927 -23.156  -9.332 1.00 . A A . 765 VAL HG11 1 1 
       13 17899 1 1 15 VAL HG12 H    6.941 -22.165 -10.404 1.00 . A A . 765 VAL HG12 1 1 
       13 17900 1 1 15 VAL HG13 H    5.207 -21.863 -10.301 1.00 . A A . 765 VAL HG13 1 1 
       13 17901 1 1 15 VAL HG21 H    4.853 -22.156 -12.754 1.00 . A A . 765 VAL HG21 1 1 
       13 17902 1 1 15 VAL HG22 H    6.613 -22.303 -12.885 1.00 . A A . 765 VAL HG22 1 1 
       13 17903 1 1 15 VAL HG23 H    5.564 -23.536 -13.596 1.00 . A A . 765 VAL HG23 1 1 
       13 17904 1 1 15 VAL N    N    8.117 -24.306 -11.714 1.00 . A A . 765 VAL N    1 1 
       13 17905 1 1 15 VAL O    O    7.021 -26.055 -13.459 1.00 . A A . 765 VAL O    1 1 
       13 17906 1 1 16 VAL C    C    3.357 -27.801 -13.024 1.00 . A A . 766 VAL C    1 1 
       13 17907 1 1 16 VAL CA   C    4.869 -27.829 -12.835 1.00 . A A . 766 VAL CA   1 1 
       13 17908 1 1 16 VAL CB   C    5.325 -29.124 -12.124 1.00 . A A . 766 VAL CB   1 1 
       13 17909 1 1 16 VAL CG1  C    4.989 -29.200 -10.626 1.00 . A A . 766 VAL CG1  1 1 
       13 17910 1 1 16 VAL CG2  C    4.785 -30.384 -12.805 1.00 . A A . 766 VAL CG2  1 1 
       13 17911 1 1 16 VAL H    H    4.829 -26.406 -11.241 1.00 . A A . 766 VAL H    1 1 
       13 17912 1 1 16 VAL HA   H    5.339 -27.831 -13.815 1.00 . A A . 766 VAL HA   1 1 
       13 17913 1 1 16 VAL HB   H    6.407 -29.157 -12.203 1.00 . A A . 766 VAL HB   1 1 
       13 17914 1 1 16 VAL HG11 H    5.404 -30.114 -10.212 1.00 . A A . 766 VAL HG11 1 1 
       13 17915 1 1 16 VAL HG12 H    5.454 -28.367 -10.103 1.00 . A A . 766 VAL HG12 1 1 
       13 17916 1 1 16 VAL HG13 H    3.910 -29.193 -10.462 1.00 . A A . 766 VAL HG13 1 1 
       13 17917 1 1 16 VAL HG21 H    3.708 -30.478 -12.650 1.00 . A A . 766 VAL HG21 1 1 
       13 17918 1 1 16 VAL HG22 H    5.005 -30.350 -13.870 1.00 . A A . 766 VAL HG22 1 1 
       13 17919 1 1 16 VAL HG23 H    5.263 -31.267 -12.373 1.00 . A A . 766 VAL HG23 1 1 
       13 17920 1 1 16 VAL N    N    5.322 -26.636 -12.110 1.00 . A A . 766 VAL N    1 1 
       13 17921 1 1 16 VAL O    O    2.607 -27.600 -12.068 1.00 . A A . 766 VAL O    1 1 
       13 17922 1 1 17 THR C    C    1.365 -29.836 -14.720 1.00 . A A . 767 THR C    1 1 
       13 17923 1 1 17 THR CA   C    1.526 -28.328 -14.599 1.00 . A A . 767 THR CA   1 1 
       13 17924 1 1 17 THR CB   C    1.103 -27.608 -15.884 1.00 . A A . 767 THR CB   1 1 
       13 17925 1 1 17 THR CG2  C   -0.340 -27.919 -16.294 1.00 . A A . 767 THR CG2  1 1 
       13 17926 1 1 17 THR H    H    3.617 -28.196 -14.992 1.00 . A A . 767 THR H    1 1 
       13 17927 1 1 17 THR HA   H    0.885 -27.972 -13.803 1.00 . A A . 767 THR HA   1 1 
       13 17928 1 1 17 THR HB   H    1.776 -27.883 -16.704 1.00 . A A . 767 THR HB   1 1 
       13 17929 1 1 17 THR HG1  H    2.103 -25.952 -15.643 1.00 . A A . 767 THR HG1  1 1 
       13 17930 1 1 17 THR HG21 H   -0.604 -27.329 -17.175 1.00 . A A . 767 THR HG21 1 1 
       13 17931 1 1 17 THR HG22 H   -1.029 -27.679 -15.481 1.00 . A A . 767 THR HG22 1 1 
       13 17932 1 1 17 THR HG23 H   -0.443 -28.972 -16.548 1.00 . A A . 767 THR HG23 1 1 
       13 17933 1 1 17 THR N    N    2.921 -28.039 -14.265 1.00 . A A . 767 THR N    1 1 
       13 17934 1 1 17 THR O    O    2.041 -30.458 -15.542 1.00 . A A . 767 THR O    1 1 
       13 17935 1 1 17 THR OG1  O    1.165 -26.223 -15.656 1.00 . A A . 767 THR OG1  1 1 
       13 17936 1 1 18 CYS C    C   -0.943 -31.743 -15.419 1.00 . A A . 768 CYS C    1 1 
       13 17937 1 1 18 CYS CA   C   -0.049 -31.770 -14.174 1.00 . A A . 768 CYS CA   1 1 
       13 17938 1 1 18 CYS CB   C   -0.805 -32.273 -12.940 1.00 . A A . 768 CYS CB   1 1 
       13 17939 1 1 18 CYS H    H   -0.085 -29.813 -13.323 1.00 . A A . 768 CYS H    1 1 
       13 17940 1 1 18 CYS HA   H    0.793 -32.439 -14.347 1.00 . A A . 768 CYS HA   1 1 
       13 17941 1 1 18 CYS HB2  H   -0.161 -32.201 -12.062 1.00 . A A . 768 CYS HB2  1 1 
       13 17942 1 1 18 CYS HB3  H   -1.681 -31.635 -12.777 1.00 . A A . 768 CYS HB3  1 1 
       13 17943 1 1 18 CYS N    N    0.446 -30.411 -13.943 1.00 . A A . 768 CYS N    1 1 
       13 17944 1 1 18 CYS O    O   -1.950 -31.032 -15.464 1.00 . A A . 768 CYS O    1 1 
       13 17945 1 1 18 CYS SG   S   -1.320 -34.014 -13.176 1.00 . A A . 768 CYS SG   1 1 
       13 17946 1 1 19 LYS C    C   -2.607 -33.434 -17.557 1.00 . A A . 769 LYS C    1 1 
       13 17947 1 1 19 LYS CA   C   -1.345 -32.566 -17.701 1.00 . A A . 769 LYS CA   1 1 
       13 17948 1 1 19 LYS CB   C   -0.430 -33.064 -18.835 1.00 . A A . 769 LYS CB   1 1 
       13 17949 1 1 19 LYS CD   C    0.579 -30.713 -19.298 1.00 . A A . 769 LYS CD   1 1 
       13 17950 1 1 19 LYS CE   C   -0.363 -30.399 -20.473 1.00 . A A . 769 LYS CE   1 1 
       13 17951 1 1 19 LYS CG   C    0.833 -32.218 -19.065 1.00 . A A . 769 LYS CG   1 1 
       13 17952 1 1 19 LYS H    H    0.233 -33.090 -16.362 1.00 . A A . 769 LYS H    1 1 
       13 17953 1 1 19 LYS HA   H   -1.713 -31.567 -17.944 1.00 . A A . 769 LYS HA   1 1 
       13 17954 1 1 19 LYS HB2  H   -0.114 -34.086 -18.611 1.00 . A A . 769 LYS HB2  1 1 
       13 17955 1 1 19 LYS HB3  H   -1.003 -33.098 -19.762 1.00 . A A . 769 LYS HB3  1 1 
       13 17956 1 1 19 LYS HD2  H    0.151 -30.286 -18.389 1.00 . A A . 769 LYS HD2  1 1 
       13 17957 1 1 19 LYS HD3  H    1.534 -30.219 -19.468 1.00 . A A . 769 LYS HD3  1 1 
       13 17958 1 1 19 LYS HE2  H   -1.322 -30.899 -20.313 1.00 . A A . 769 LYS HE2  1 1 
       13 17959 1 1 19 LYS HE3  H   -0.558 -29.321 -20.486 1.00 . A A . 769 LYS HE3  1 1 
       13 17960 1 1 19 LYS HG2  H    1.486 -32.318 -18.202 1.00 . A A . 769 LYS HG2  1 1 
       13 17961 1 1 19 LYS HG3  H    1.370 -32.621 -19.920 1.00 . A A . 769 LYS HG3  1 1 
       13 17962 1 1 19 LYS HZ1  H    0.374 -31.793 -21.838 1.00 . A A . 769 LYS HZ1  1 1 
       13 17963 1 1 19 LYS HZ2  H    1.081 -30.326 -21.976 1.00 . A A . 769 LYS HZ2  1 1 
       13 17964 1 1 19 LYS HZ3  H   -0.439 -30.569 -22.538 1.00 . A A . 769 LYS HZ3  1 1 
       13 17965 1 1 19 LYS N    N   -0.579 -32.492 -16.459 1.00 . A A . 769 LYS N    1 1 
       13 17966 1 1 19 LYS NZ   N    0.202 -30.803 -21.790 1.00 . A A . 769 LYS NZ   1 1 
       13 17967 1 1 19 LYS O    O   -3.561 -33.252 -18.320 1.00 . A A . 769 LYS O    1 1 
       13 17968 1 1 20 THR C    C   -4.923 -34.432 -15.601 1.00 . A A . 770 THR C    1 1 
       13 17969 1 1 20 THR CA   C   -3.789 -35.212 -16.267 1.00 . A A . 770 THR CA   1 1 
       13 17970 1 1 20 THR CB   C   -3.325 -36.408 -15.419 1.00 . A A . 770 THR CB   1 1 
       13 17971 1 1 20 THR CG2  C   -4.435 -37.433 -15.188 1.00 . A A . 770 THR CG2  1 1 
       13 17972 1 1 20 THR H    H   -1.820 -34.424 -15.985 1.00 . A A . 770 THR H    1 1 
       13 17973 1 1 20 THR HA   H   -4.179 -35.618 -17.205 1.00 . A A . 770 THR HA   1 1 
       13 17974 1 1 20 THR HB   H   -2.981 -36.045 -14.450 1.00 . A A . 770 THR HB   1 1 
       13 17975 1 1 20 THR HG1  H   -2.600 -37.497 -16.868 1.00 . A A . 770 THR HG1  1 1 
       13 17976 1 1 20 THR HG21 H   -4.032 -38.289 -14.654 1.00 . A A . 770 THR HG21 1 1 
       13 17977 1 1 20 THR HG22 H   -4.841 -37.769 -16.142 1.00 . A A . 770 THR HG22 1 1 
       13 17978 1 1 20 THR HG23 H   -5.232 -36.994 -14.587 1.00 . A A . 770 THR HG23 1 1 
       13 17979 1 1 20 THR N    N   -2.647 -34.335 -16.565 1.00 . A A . 770 THR N    1 1 
       13 17980 1 1 20 THR O    O   -6.059 -34.509 -16.072 1.00 . A A . 770 THR O    1 1 
       13 17981 1 1 20 THR OG1  O   -2.250 -37.057 -16.078 1.00 . A A . 770 THR OG1  1 1 
       13 17982 1 1 21 CYS C    C   -5.783 -31.404 -14.254 1.00 . A A . 771 CYS C    1 1 
       13 17983 1 1 21 CYS CA   C   -5.624 -32.874 -13.792 1.00 . A A . 771 CYS CA   1 1 
       13 17984 1 1 21 CYS CB   C   -5.205 -32.891 -12.317 1.00 . A A . 771 CYS CB   1 1 
       13 17985 1 1 21 CYS H    H   -3.672 -33.607 -14.233 1.00 . A A . 771 CYS H    1 1 
       13 17986 1 1 21 CYS HA   H   -6.599 -33.360 -13.883 1.00 . A A . 771 CYS HA   1 1 
       13 17987 1 1 21 CYS HB2  H   -4.253 -32.357 -12.218 1.00 . A A . 771 CYS HB2  1 1 
       13 17988 1 1 21 CYS HB3  H   -5.956 -32.334 -11.749 1.00 . A A . 771 CYS HB3  1 1 
       13 17989 1 1 21 CYS N    N   -4.628 -33.637 -14.562 1.00 . A A . 771 CYS N    1 1 
       13 17990 1 1 21 CYS O    O   -6.784 -30.756 -13.935 1.00 . A A . 771 CYS O    1 1 
       13 17991 1 1 21 CYS SG   S   -5.056 -34.580 -11.622 1.00 . A A . 771 CYS SG   1 1 
       13 17992 1 1 22 LYS C    C   -4.532 -28.368 -14.536 1.00 . A A . 772 LYS C    1 1 
       13 17993 1 1 22 LYS CA   C   -4.743 -29.509 -15.569 1.00 . A A . 772 LYS CA   1 1 
       13 17994 1 1 22 LYS CB   C   -5.910 -29.257 -16.554 1.00 . A A . 772 LYS CB   1 1 
       13 17995 1 1 22 LYS CD   C   -7.263 -31.214 -17.522 1.00 . A A . 772 LYS CD   1 1 
       13 17996 1 1 22 LYS CE   C   -7.436 -32.174 -18.708 1.00 . A A . 772 LYS CE   1 1 
       13 17997 1 1 22 LYS CG   C   -6.035 -30.301 -17.687 1.00 . A A . 772 LYS CG   1 1 
       13 17998 1 1 22 LYS H    H   -3.983 -31.445 -15.141 1.00 . A A . 772 LYS H    1 1 
       13 17999 1 1 22 LYS HA   H   -3.838 -29.475 -16.174 1.00 . A A . 772 LYS HA   1 1 
       13 18000 1 1 22 LYS HB2  H   -6.847 -29.163 -16.011 1.00 . A A . 772 LYS HB2  1 1 
       13 18001 1 1 22 LYS HB3  H   -5.730 -28.294 -17.033 1.00 . A A . 772 LYS HB3  1 1 
       13 18002 1 1 22 LYS HD2  H   -7.181 -31.788 -16.598 1.00 . A A . 772 LYS HD2  1 1 
       13 18003 1 1 22 LYS HD3  H   -8.155 -30.590 -17.455 1.00 . A A . 772 LYS HD3  1 1 
       13 18004 1 1 22 LYS HE2  H   -8.448 -32.593 -18.662 1.00 . A A . 772 LYS HE2  1 1 
       13 18005 1 1 22 LYS HE3  H   -7.353 -31.609 -19.640 1.00 . A A . 772 LYS HE3  1 1 
       13 18006 1 1 22 LYS HG2  H   -6.146 -29.773 -18.632 1.00 . A A . 772 LYS HG2  1 1 
       13 18007 1 1 22 LYS HG3  H   -5.126 -30.899 -17.740 1.00 . A A . 772 LYS HG3  1 1 
       13 18008 1 1 22 LYS HZ1  H   -6.525 -33.812 -17.820 1.00 . A A . 772 LYS HZ1  1 1 
       13 18009 1 1 22 LYS HZ2  H   -5.496 -32.953 -18.766 1.00 . A A . 772 LYS HZ2  1 1 
       13 18010 1 1 22 LYS HZ3  H   -6.620 -33.929 -19.445 1.00 . A A . 772 LYS HZ3  1 1 
       13 18011 1 1 22 LYS N    N   -4.797 -30.867 -14.983 1.00 . A A . 772 LYS N    1 1 
       13 18012 1 1 22 LYS NZ   N   -6.454 -33.287 -18.684 1.00 . A A . 772 LYS NZ   1 1 
       13 18013 1 1 22 LYS O    O   -4.880 -27.218 -14.807 1.00 . A A . 772 LYS O    1 1 
       13 18014 1 1 23 TYR C    C   -2.035 -27.346 -12.412 1.00 . A A . 773 TYR C    1 1 
       13 18015 1 1 23 TYR CA   C   -3.542 -27.651 -12.359 1.00 . A A . 773 TYR CA   1 1 
       13 18016 1 1 23 TYR CB   C   -3.957 -28.073 -10.935 1.00 . A A . 773 TYR CB   1 1 
       13 18017 1 1 23 TYR CD1  C   -1.853 -28.814  -9.697 1.00 . A A . 773 TYR CD1  1 1 
       13 18018 1 1 23 TYR CD2  C   -3.535 -30.480 -10.261 1.00 . A A . 773 TYR CD2  1 1 
       13 18019 1 1 23 TYR CE1  C   -1.032 -29.820  -9.157 1.00 . A A . 773 TYR CE1  1 1 
       13 18020 1 1 23 TYR CE2  C   -2.742 -31.485  -9.675 1.00 . A A . 773 TYR CE2  1 1 
       13 18021 1 1 23 TYR CG   C   -3.092 -29.146 -10.286 1.00 . A A . 773 TYR CG   1 1 
       13 18022 1 1 23 TYR CZ   C   -1.468 -31.167  -9.156 1.00 . A A . 773 TYR CZ   1 1 
       13 18023 1 1 23 TYR H    H   -3.614 -29.604 -13.253 1.00 . A A . 773 TYR H    1 1 
       13 18024 1 1 23 TYR HA   H   -4.068 -26.717 -12.562 1.00 . A A . 773 TYR HA   1 1 
       13 18025 1 1 23 TYR HB2  H   -3.913 -27.189 -10.299 1.00 . A A . 773 TYR HB2  1 1 
       13 18026 1 1 23 TYR HB3  H   -4.996 -28.404 -10.962 1.00 . A A . 773 TYR HB3  1 1 
       13 18027 1 1 23 TYR HD1  H   -1.512 -27.787  -9.687 1.00 . A A . 773 TYR HD1  1 1 
       13 18028 1 1 23 TYR HD2  H   -4.501 -30.736 -10.679 1.00 . A A . 773 TYR HD2  1 1 
       13 18029 1 1 23 TYR HE1  H   -0.067 -29.574  -8.745 1.00 . A A . 773 TYR HE1  1 1 
       13 18030 1 1 23 TYR HE2  H   -3.115 -32.496  -9.612 1.00 . A A . 773 TYR HE2  1 1 
       13 18031 1 1 23 TYR HH   H   -1.043 -33.030  -8.736 1.00 . A A . 773 TYR HH   1 1 
       13 18032 1 1 23 TYR N    N   -3.951 -28.660 -13.364 1.00 . A A . 773 TYR N    1 1 
       13 18033 1 1 23 TYR O    O   -1.253 -28.200 -12.839 1.00 . A A . 773 TYR O    1 1 
       13 18034 1 1 23 TYR OH   O   -0.662 -32.141  -8.645 1.00 . A A . 773 TYR OH   1 1 
       13 18035 1 1 24 THR C    C    0.159 -25.503 -10.309 1.00 . A A . 774 THR C    1 1 
       13 18036 1 1 24 THR CA   C   -0.210 -25.753 -11.772 1.00 . A A . 774 THR CA   1 1 
       13 18037 1 1 24 THR CB   C    0.059 -24.487 -12.600 1.00 . A A . 774 THR CB   1 1 
       13 18038 1 1 24 THR CG2  C    1.551 -24.226 -12.793 1.00 . A A . 774 THR CG2  1 1 
       13 18039 1 1 24 THR H    H   -2.328 -25.544 -11.554 1.00 . A A . 774 THR H    1 1 
       13 18040 1 1 24 THR HA   H    0.431 -26.540 -12.159 1.00 . A A . 774 THR HA   1 1 
       13 18041 1 1 24 THR HB   H   -0.388 -23.629 -12.092 1.00 . A A . 774 THR HB   1 1 
       13 18042 1 1 24 THR HG1  H    0.039 -25.185 -14.434 1.00 . A A . 774 THR HG1  1 1 
       13 18043 1 1 24 THR HG21 H    2.041 -24.101 -11.833 1.00 . A A . 774 THR HG21 1 1 
       13 18044 1 1 24 THR HG22 H    1.692 -23.318 -13.375 1.00 . A A . 774 THR HG22 1 1 
       13 18045 1 1 24 THR HG23 H    2.018 -25.062 -13.314 1.00 . A A . 774 THR HG23 1 1 
       13 18046 1 1 24 THR N    N   -1.621 -26.177 -11.900 1.00 . A A . 774 THR N    1 1 
       13 18047 1 1 24 THR O    O   -0.605 -24.879  -9.579 1.00 . A A . 774 THR O    1 1 
       13 18048 1 1 24 THR OG1  O   -0.521 -24.603 -13.881 1.00 . A A . 774 THR OG1  1 1 
       13 18049 1 1 25 HIS C    C    3.497 -25.821  -8.678 1.00 . A A . 775 HIS C    1 1 
       13 18050 1 1 25 HIS CA   C    1.958 -25.733  -8.573 1.00 . A A . 775 HIS CA   1 1 
       13 18051 1 1 25 HIS CB   C    1.387 -26.751  -7.559 1.00 . A A . 775 HIS CB   1 1 
       13 18052 1 1 25 HIS CD2  C   -0.974 -26.198  -6.691 1.00 . A A . 775 HIS CD2  1 1 
       13 18053 1 1 25 HIS CE1  C   -0.474 -25.251  -4.771 1.00 . A A . 775 HIS CE1  1 1 
       13 18054 1 1 25 HIS CG   C    0.393 -26.165  -6.586 1.00 . A A . 775 HIS CG   1 1 
       13 18055 1 1 25 HIS H    H    1.931 -26.422 -10.580 1.00 . A A . 775 HIS H    1 1 
       13 18056 1 1 25 HIS HA   H    1.721 -24.728  -8.218 1.00 . A A . 775 HIS HA   1 1 
       13 18057 1 1 25 HIS HB2  H    0.919 -27.579  -8.094 1.00 . A A . 775 HIS HB2  1 1 
       13 18058 1 1 25 HIS HB3  H    2.198 -27.191  -6.978 1.00 . A A . 775 HIS HB3  1 1 
       13 18059 1 1 25 HIS HD1  H    1.613 -25.415  -4.990 1.00 . A A . 775 HIS HD1  1 1 
       13 18060 1 1 25 HIS HD2  H   -1.524 -26.624  -7.522 1.00 . A A . 775 HIS HD2  1 1 
       13 18061 1 1 25 HIS HE1  H   -0.555 -24.776  -3.797 1.00 . A A . 775 HIS HE1  1 1 
       13 18062 1 1 25 HIS N    N    1.346 -25.945  -9.900 1.00 . A A . 775 HIS N    1 1 
       13 18063 1 1 25 HIS ND1  N    0.685 -25.570  -5.375 1.00 . A A . 775 HIS ND1  1 1 
       13 18064 1 1 25 HIS NE2  N   -1.522 -25.610  -5.539 1.00 . A A . 775 HIS NE2  1 1 
       13 18065 1 1 25 HIS O    O    4.030 -26.140  -9.740 1.00 . A A . 775 HIS O    1 1 
       13 18066 1 1 26 PHE C    C    6.196 -27.132  -7.624 1.00 . A A . 776 PHE C    1 1 
       13 18067 1 1 26 PHE CA   C    5.708 -25.678  -7.542 1.00 . A A . 776 PHE CA   1 1 
       13 18068 1 1 26 PHE CB   C    6.271 -24.987  -6.285 1.00 . A A . 776 PHE CB   1 1 
       13 18069 1 1 26 PHE CD1  C    4.632 -23.289  -5.421 1.00 . A A . 776 PHE CD1  1 1 
       13 18070 1 1 26 PHE CD2  C    4.749 -25.458  -4.320 1.00 . A A . 776 PHE CD2  1 1 
       13 18071 1 1 26 PHE CE1  C    3.545 -22.932  -4.611 1.00 . A A . 776 PHE CE1  1 1 
       13 18072 1 1 26 PHE CE2  C    3.659 -25.101  -3.506 1.00 . A A . 776 PHE CE2  1 1 
       13 18073 1 1 26 PHE CG   C    5.229 -24.552  -5.280 1.00 . A A . 776 PHE CG   1 1 
       13 18074 1 1 26 PHE CZ   C    3.055 -23.843  -3.660 1.00 . A A . 776 PHE CZ   1 1 
       13 18075 1 1 26 PHE H    H    3.768 -25.272  -6.748 1.00 . A A . 776 PHE H    1 1 
       13 18076 1 1 26 PHE HA   H    6.118 -25.159  -8.403 1.00 . A A . 776 PHE HA   1 1 
       13 18077 1 1 26 PHE HB2  H    6.989 -25.642  -5.784 1.00 . A A . 776 PHE HB2  1 1 
       13 18078 1 1 26 PHE HB3  H    6.832 -24.106  -6.606 1.00 . A A . 776 PHE HB3  1 1 
       13 18079 1 1 26 PHE HD1  H    4.983 -22.620  -6.191 1.00 . A A . 776 PHE HD1  1 1 
       13 18080 1 1 26 PHE HD2  H    5.196 -26.438  -4.231 1.00 . A A . 776 PHE HD2  1 1 
       13 18081 1 1 26 PHE HE1  H    3.074 -21.967  -4.738 1.00 . A A . 776 PHE HE1  1 1 
       13 18082 1 1 26 PHE HE2  H    3.290 -25.793  -2.763 1.00 . A A . 776 PHE HE2  1 1 
       13 18083 1 1 26 PHE HZ   H    2.213 -23.574  -3.042 1.00 . A A . 776 PHE HZ   1 1 
       13 18084 1 1 26 PHE N    N    4.235 -25.564  -7.594 1.00 . A A . 776 PHE N    1 1 
       13 18085 1 1 26 PHE O    O    7.246 -27.391  -8.208 1.00 . A A . 776 PHE O    1 1 
       13 18086 1 1 27 LYS C    C    4.348 -30.298  -7.383 1.00 . A A . 777 LYS C    1 1 
       13 18087 1 1 27 LYS CA   C    5.667 -29.532  -7.121 1.00 . A A . 777 LYS CA   1 1 
       13 18088 1 1 27 LYS CB   C    6.301 -30.005  -5.801 1.00 . A A . 777 LYS CB   1 1 
       13 18089 1 1 27 LYS CD   C    8.259 -29.928  -4.220 1.00 . A A . 777 LYS CD   1 1 
       13 18090 1 1 27 LYS CE   C    9.667 -29.357  -3.977 1.00 . A A . 777 LYS CE   1 1 
       13 18091 1 1 27 LYS CG   C    7.701 -29.420  -5.548 1.00 . A A . 777 LYS CG   1 1 
       13 18092 1 1 27 LYS H    H    4.608 -27.781  -6.567 1.00 . A A . 777 LYS H    1 1 
       13 18093 1 1 27 LYS HA   H    6.355 -29.741  -7.940 1.00 . A A . 777 LYS HA   1 1 
       13 18094 1 1 27 LYS HB2  H    5.642 -29.729  -4.971 1.00 . A A . 777 LYS HB2  1 1 
       13 18095 1 1 27 LYS HB3  H    6.382 -31.094  -5.815 1.00 . A A . 777 LYS HB3  1 1 
       13 18096 1 1 27 LYS HD2  H    7.594 -29.613  -3.415 1.00 . A A . 777 LYS HD2  1 1 
       13 18097 1 1 27 LYS HD3  H    8.304 -31.021  -4.242 1.00 . A A . 777 LYS HD3  1 1 
       13 18098 1 1 27 LYS HE2  H   10.305 -29.650  -4.812 1.00 . A A . 777 LYS HE2  1 1 
       13 18099 1 1 27 LYS HE3  H    9.600 -28.265  -3.959 1.00 . A A . 777 LYS HE3  1 1 
       13 18100 1 1 27 LYS HG2  H    8.375 -29.712  -6.353 1.00 . A A . 777 LYS HG2  1 1 
       13 18101 1 1 27 LYS HG3  H    7.651 -28.332  -5.510 1.00 . A A . 777 LYS HG3  1 1 
       13 18102 1 1 27 LYS HZ1  H   10.342 -30.858  -2.707 1.00 . A A . 777 LYS HZ1  1 1 
       13 18103 1 1 27 LYS HZ2  H    9.669 -29.595  -1.913 1.00 . A A . 777 LYS HZ2  1 1 
       13 18104 1 1 27 LYS HZ3  H   11.164 -29.454  -2.545 1.00 . A A . 777 LYS HZ3  1 1 
       13 18105 1 1 27 LYS N    N    5.438 -28.080  -7.059 1.00 . A A . 777 LYS N    1 1 
       13 18106 1 1 27 LYS NZ   N   10.248 -29.850  -2.702 1.00 . A A . 777 LYS NZ   1 1 
       13 18107 1 1 27 LYS O    O    3.277 -29.759  -7.063 1.00 . A A . 777 LYS O    1 1 
       13 18108 1 1 28 PRO C    C    2.711 -32.856  -6.695 1.00 . A A . 778 PRO C    1 1 
       13 18109 1 1 28 PRO CA   C    3.193 -32.377  -8.072 1.00 . A A . 778 PRO CA   1 1 
       13 18110 1 1 28 PRO CB   C    3.596 -33.567  -8.956 1.00 . A A . 778 PRO CB   1 1 
       13 18111 1 1 28 PRO CD   C    5.547 -32.266  -8.414 1.00 . A A . 778 PRO CD   1 1 
       13 18112 1 1 28 PRO CG   C    4.993 -33.220  -9.469 1.00 . A A . 778 PRO CG   1 1 
       13 18113 1 1 28 PRO HA   H    2.402 -31.805  -8.570 1.00 . A A . 778 PRO HA   1 1 
       13 18114 1 1 28 PRO HB2  H    3.648 -34.478  -8.364 1.00 . A A . 778 PRO HB2  1 1 
       13 18115 1 1 28 PRO HB3  H    2.899 -33.693  -9.785 1.00 . A A . 778 PRO HB3  1 1 
       13 18116 1 1 28 PRO HD2  H    5.974 -32.837  -7.586 1.00 . A A . 778 PRO HD2  1 1 
       13 18117 1 1 28 PRO HD3  H    6.313 -31.623  -8.856 1.00 . A A . 778 PRO HD3  1 1 
       13 18118 1 1 28 PRO HG2  H    5.617 -34.108  -9.576 1.00 . A A . 778 PRO HG2  1 1 
       13 18119 1 1 28 PRO HG3  H    4.900 -32.694 -10.422 1.00 . A A . 778 PRO HG3  1 1 
       13 18120 1 1 28 PRO N    N    4.383 -31.537  -7.934 1.00 . A A . 778 PRO N    1 1 
       13 18121 1 1 28 PRO O    O    3.506 -33.003  -5.763 1.00 . A A . 778 PRO O    1 1 
       13 18122 1 1 29 LYS C    C    1.292 -35.177  -5.095 1.00 . A A . 779 LYS C    1 1 
       13 18123 1 1 29 LYS CA   C    0.824 -33.726  -5.346 1.00 . A A . 779 LYS CA   1 1 
       13 18124 1 1 29 LYS CB   C   -0.713 -33.655  -5.438 1.00 . A A . 779 LYS CB   1 1 
       13 18125 1 1 29 LYS CD   C   -2.773 -32.168  -5.618 1.00 . A A . 779 LYS CD   1 1 
       13 18126 1 1 29 LYS CE   C   -3.608 -33.045  -4.675 1.00 . A A . 779 LYS CE   1 1 
       13 18127 1 1 29 LYS CG   C   -1.271 -32.229  -5.296 1.00 . A A . 779 LYS CG   1 1 
       13 18128 1 1 29 LYS H    H    0.797 -32.978  -7.348 1.00 . A A . 779 LYS H    1 1 
       13 18129 1 1 29 LYS HA   H    1.137 -33.135  -4.484 1.00 . A A . 779 LYS HA   1 1 
       13 18130 1 1 29 LYS HB2  H   -1.034 -34.079  -6.389 1.00 . A A . 779 LYS HB2  1 1 
       13 18131 1 1 29 LYS HB3  H   -1.136 -34.258  -4.641 1.00 . A A . 779 LYS HB3  1 1 
       13 18132 1 1 29 LYS HD2  H   -3.104 -31.132  -5.532 1.00 . A A . 779 LYS HD2  1 1 
       13 18133 1 1 29 LYS HD3  H   -2.924 -32.501  -6.651 1.00 . A A . 779 LYS HD3  1 1 
       13 18134 1 1 29 LYS HE2  H   -3.251 -34.073  -4.740 1.00 . A A . 779 LYS HE2  1 1 
       13 18135 1 1 29 LYS HE3  H   -3.458 -32.693  -3.651 1.00 . A A . 779 LYS HE3  1 1 
       13 18136 1 1 29 LYS HG2  H   -1.109 -31.883  -4.273 1.00 . A A . 779 LYS HG2  1 1 
       13 18137 1 1 29 LYS HG3  H   -0.746 -31.559  -5.975 1.00 . A A . 779 LYS HG3  1 1 
       13 18138 1 1 29 LYS HZ1  H   -5.217 -33.367  -5.937 1.00 . A A . 779 LYS HZ1  1 1 
       13 18139 1 1 29 LYS HZ2  H   -5.424 -32.065  -4.966 1.00 . A A . 779 LYS HZ2  1 1 
       13 18140 1 1 29 LYS HZ3  H   -5.588 -33.576  -4.370 1.00 . A A . 779 LYS HZ3  1 1 
       13 18141 1 1 29 LYS N    N    1.413 -33.136  -6.562 1.00 . A A . 779 LYS N    1 1 
       13 18142 1 1 29 LYS NZ   N   -5.054 -33.005  -5.014 1.00 . A A . 779 LYS NZ   1 1 
       13 18143 1 1 29 LYS O    O    1.693 -35.899  -6.016 1.00 . A A . 779 LYS O    1 1 
       13 18144 1 1 30 GLU C    C    0.585 -38.027  -4.268 1.00 . A A . 780 GLU C    1 1 
       13 18145 1 1 30 GLU CA   C    1.442 -37.029  -3.472 1.00 . A A . 780 GLU CA   1 1 
       13 18146 1 1 30 GLU CB   C    1.209 -37.227  -1.965 1.00 . A A . 780 GLU CB   1 1 
       13 18147 1 1 30 GLU CD   C    3.629 -36.822  -1.233 1.00 . A A . 780 GLU CD   1 1 
       13 18148 1 1 30 GLU CG   C    2.157 -36.405  -1.072 1.00 . A A . 780 GLU CG   1 1 
       13 18149 1 1 30 GLU H    H    0.828 -35.007  -3.140 1.00 . A A . 780 GLU H    1 1 
       13 18150 1 1 30 GLU HA   H    2.486 -37.238  -3.700 1.00 . A A . 780 GLU HA   1 1 
       13 18151 1 1 30 GLU HB2  H    0.180 -36.947  -1.731 1.00 . A A . 780 GLU HB2  1 1 
       13 18152 1 1 30 GLU HB3  H    1.325 -38.283  -1.726 1.00 . A A . 780 GLU HB3  1 1 
       13 18153 1 1 30 GLU HG2  H    2.049 -35.344  -1.296 1.00 . A A . 780 GLU HG2  1 1 
       13 18154 1 1 30 GLU HG3  H    1.862 -36.546  -0.031 1.00 . A A . 780 GLU HG3  1 1 
       13 18155 1 1 30 GLU N    N    1.147 -35.642  -3.853 1.00 . A A . 780 GLU N    1 1 
       13 18156 1 1 30 GLU O    O    1.094 -39.061  -4.703 1.00 . A A . 780 GLU O    1 1 
       13 18157 1 1 30 GLU OE1  O    4.019 -37.886  -0.690 1.00 . A A . 780 GLU OE1  1 1 
       13 18158 1 1 30 GLU OE2  O    4.408 -36.096  -1.890 1.00 . A A . 780 GLU OE2  1 1 
       13 18159 1 1 31 THR C    C   -1.095 -38.524  -6.829 1.00 . A A . 781 THR C    1 1 
       13 18160 1 1 31 THR CA   C   -1.593 -38.457  -5.397 1.00 . A A . 781 THR CA   1 1 
       13 18161 1 1 31 THR CB   C   -3.013 -37.874  -5.358 1.00 . A A . 781 THR CB   1 1 
       13 18162 1 1 31 THR CG2  C   -3.702 -38.229  -4.043 1.00 . A A . 781 THR CG2  1 1 
       13 18163 1 1 31 THR H    H   -1.038 -36.808  -4.185 1.00 . A A . 781 THR H    1 1 
       13 18164 1 1 31 THR HA   H   -1.635 -39.483  -5.041 1.00 . A A . 781 THR HA   1 1 
       13 18165 1 1 31 THR HB   H   -3.593 -38.293  -6.180 1.00 . A A . 781 THR HB   1 1 
       13 18166 1 1 31 THR HG1  H   -2.923 -36.231  -6.415 1.00 . A A . 781 THR HG1  1 1 
       13 18167 1 1 31 THR HG21 H   -3.148 -37.820  -3.195 1.00 . A A . 781 THR HG21 1 1 
       13 18168 1 1 31 THR HG22 H   -3.753 -39.312  -3.949 1.00 . A A . 781 THR HG22 1 1 
       13 18169 1 1 31 THR HG23 H   -4.714 -37.826  -4.034 1.00 . A A . 781 THR HG23 1 1 
       13 18170 1 1 31 THR N    N   -0.687 -37.688  -4.535 1.00 . A A . 781 THR N    1 1 
       13 18171 1 1 31 THR O    O   -1.117 -39.598  -7.422 1.00 . A A . 781 THR O    1 1 
       13 18172 1 1 31 THR OG1  O   -2.975 -36.461  -5.463 1.00 . A A . 781 THR OG1  1 1 
       13 18173 1 1 32 CYS C    C    1.188 -38.120  -8.951 1.00 . A A . 782 CYS C    1 1 
       13 18174 1 1 32 CYS CA   C   -0.109 -37.321  -8.746 1.00 . A A . 782 CYS CA   1 1 
       13 18175 1 1 32 CYS CB   C    0.061 -35.836  -9.098 1.00 . A A . 782 CYS CB   1 1 
       13 18176 1 1 32 CYS H    H   -0.610 -36.564  -6.825 1.00 . A A . 782 CYS H    1 1 
       13 18177 1 1 32 CYS HA   H   -0.860 -37.751  -9.406 1.00 . A A . 782 CYS HA   1 1 
       13 18178 1 1 32 CYS HB2  H    0.739 -35.336  -8.399 1.00 . A A . 782 CYS HB2  1 1 
       13 18179 1 1 32 CYS HB3  H    0.492 -35.748 -10.094 1.00 . A A . 782 CYS HB3  1 1 
       13 18180 1 1 32 CYS N    N   -0.599 -37.410  -7.371 1.00 . A A . 782 CYS N    1 1 
       13 18181 1 1 32 CYS O    O    1.344 -38.780  -9.979 1.00 . A A . 782 CYS O    1 1 
       13 18182 1 1 32 CYS SG   S   -1.585 -35.051  -9.080 1.00 . A A . 782 CYS SG   1 1 
       13 18183 1 1 33 VAL C    C    2.913 -40.449  -7.766 1.00 . A A . 783 VAL C    1 1 
       13 18184 1 1 33 VAL CA   C    3.291 -38.968  -7.966 1.00 . A A . 783 VAL CA   1 1 
       13 18185 1 1 33 VAL CB   C    4.334 -38.506  -6.915 1.00 . A A . 783 VAL CB   1 1 
       13 18186 1 1 33 VAL CG1  C    5.585 -39.401  -6.934 1.00 . A A . 783 VAL CG1  1 1 
       13 18187 1 1 33 VAL CG2  C    4.800 -37.063  -7.181 1.00 . A A . 783 VAL CG2  1 1 
       13 18188 1 1 33 VAL H    H    1.912 -37.486  -7.180 1.00 . A A . 783 VAL H    1 1 
       13 18189 1 1 33 VAL HA   H    3.760 -38.865  -8.947 1.00 . A A . 783 VAL HA   1 1 
       13 18190 1 1 33 VAL HB   H    3.883 -38.548  -5.922 1.00 . A A . 783 VAL HB   1 1 
       13 18191 1 1 33 VAL HG11 H    6.327 -39.023  -6.226 1.00 . A A . 783 VAL HG11 1 1 
       13 18192 1 1 33 VAL HG12 H    5.329 -40.417  -6.636 1.00 . A A . 783 VAL HG12 1 1 
       13 18193 1 1 33 VAL HG13 H    6.026 -39.413  -7.934 1.00 . A A . 783 VAL HG13 1 1 
       13 18194 1 1 33 VAL HG21 H    5.539 -36.759  -6.435 1.00 . A A . 783 VAL HG21 1 1 
       13 18195 1 1 33 VAL HG22 H    5.238 -36.983  -8.175 1.00 . A A . 783 VAL HG22 1 1 
       13 18196 1 1 33 VAL HG23 H    3.958 -36.375  -7.119 1.00 . A A . 783 VAL HG23 1 1 
       13 18197 1 1 33 VAL N    N    2.089 -38.115  -7.961 1.00 . A A . 783 VAL N    1 1 
       13 18198 1 1 33 VAL O    O    3.428 -41.310  -8.476 1.00 . A A . 783 VAL O    1 1 
       13 18199 1 1 34 SER C    C    0.785 -42.821  -7.686 1.00 . A A . 784 SER C    1 1 
       13 18200 1 1 34 SER CA   C    1.570 -42.142  -6.542 1.00 . A A . 784 SER CA   1 1 
       13 18201 1 1 34 SER CB   C    0.737 -42.129  -5.246 1.00 . A A . 784 SER CB   1 1 
       13 18202 1 1 34 SER H    H    1.612 -40.022  -6.261 1.00 . A A . 784 SER H    1 1 
       13 18203 1 1 34 SER HA   H    2.464 -42.747  -6.365 1.00 . A A . 784 SER HA   1 1 
       13 18204 1 1 34 SER HB2  H    1.311 -41.642  -4.457 1.00 . A A . 784 SER HB2  1 1 
       13 18205 1 1 34 SER HB3  H   -0.179 -41.562  -5.420 1.00 . A A . 784 SER HB3  1 1 
       13 18206 1 1 34 SER HG   H    1.174 -43.874  -4.443 1.00 . A A . 784 SER HG   1 1 
       13 18207 1 1 34 SER N    N    1.985 -40.763  -6.853 1.00 . A A . 784 SER N    1 1 
       13 18208 1 1 34 SER O    O    1.038 -43.986  -8.013 1.00 . A A . 784 SER O    1 1 
       13 18209 1 1 34 SER OG   O    0.381 -43.435  -4.806 1.00 . A A . 784 SER OG   1 1 
       13 18210 1 1 35 GLU C    C   -0.138 -42.484 -10.816 1.00 . A A . 785 GLU C    1 1 
       13 18211 1 1 35 GLU CA   C   -0.915 -42.574  -9.480 1.00 . A A . 785 GLU CA   1 1 
       13 18212 1 1 35 GLU CB   C   -2.223 -41.773  -9.600 1.00 . A A . 785 GLU CB   1 1 
       13 18213 1 1 35 GLU CD   C   -4.531 -41.235  -8.623 1.00 . A A . 785 GLU CD   1 1 
       13 18214 1 1 35 GLU CG   C   -3.213 -42.013  -8.447 1.00 . A A . 785 GLU CG   1 1 
       13 18215 1 1 35 GLU H    H   -0.321 -41.158  -7.995 1.00 . A A . 785 GLU H    1 1 
       13 18216 1 1 35 GLU HA   H   -1.160 -43.626  -9.323 1.00 . A A . 785 GLU HA   1 1 
       13 18217 1 1 35 GLU HB2  H   -1.995 -40.710  -9.662 1.00 . A A . 785 GLU HB2  1 1 
       13 18218 1 1 35 GLU HB3  H   -2.711 -42.067 -10.531 1.00 . A A . 785 GLU HB3  1 1 
       13 18219 1 1 35 GLU HG2  H   -3.446 -43.077  -8.401 1.00 . A A . 785 GLU HG2  1 1 
       13 18220 1 1 35 GLU HG3  H   -2.753 -41.725  -7.499 1.00 . A A . 785 GLU HG3  1 1 
       13 18221 1 1 35 GLU N    N   -0.139 -42.100  -8.329 1.00 . A A . 785 GLU N    1 1 
       13 18222 1 1 35 GLU O    O   -0.625 -42.961 -11.842 1.00 . A A . 785 GLU O    1 1 
       13 18223 1 1 35 GLU OE1  O   -4.952 -40.977  -9.780 1.00 . A A . 785 GLU OE1  1 1 
       13 18224 1 1 35 GLU OE2  O   -5.189 -40.902  -7.603 1.00 . A A . 785 GLU OE2  1 1 
       13 18225 1 1 36 ASN C    C    1.324 -40.845 -13.101 1.00 . A A . 786 ASN C    1 1 
       13 18226 1 1 36 ASN CA   C    1.942 -41.718 -11.982 1.00 . A A . 786 ASN CA   1 1 
       13 18227 1 1 36 ASN CB   C    2.445 -43.091 -12.489 1.00 . A A . 786 ASN CB   1 1 
       13 18228 1 1 36 ASN CG   C    3.011 -43.987 -11.386 1.00 . A A . 786 ASN CG   1 1 
       13 18229 1 1 36 ASN H    H    1.372 -41.463  -9.953 1.00 . A A . 786 ASN H    1 1 
       13 18230 1 1 36 ASN HA   H    2.814 -41.160 -11.631 1.00 . A A . 786 ASN HA   1 1 
       13 18231 1 1 36 ASN HB2  H    1.636 -43.619 -12.991 1.00 . A A . 786 ASN HB2  1 1 
       13 18232 1 1 36 ASN HB3  H    3.227 -42.913 -13.227 1.00 . A A . 786 ASN HB3  1 1 
       13 18233 1 1 36 ASN HD21 H    4.422 -42.632 -10.862 1.00 . A A . 786 ASN HD21 1 1 
       13 18234 1 1 36 ASN HD22 H    4.409 -44.132  -9.950 1.00 . A A . 786 ASN HD22 1 1 
       13 18235 1 1 36 ASN N    N    1.047 -41.861 -10.826 1.00 . A A . 786 ASN N    1 1 
       13 18236 1 1 36 ASN ND2  N    4.047 -43.555 -10.691 1.00 . A A . 786 ASN ND2  1 1 
       13 18237 1 1 36 ASN O    O    1.385 -41.205 -14.283 1.00 . A A . 786 ASN O    1 1 
       13 18238 1 1 36 ASN OD1  O    2.529 -45.091 -11.148 1.00 . A A . 786 ASN OD1  1 1 
       13 18239 1 1 37 HIS C    C    1.389 -38.125 -14.522 1.00 . A A . 787 HIS C    1 1 
       13 18240 1 1 37 HIS CA   C    0.226 -38.697 -13.686 1.00 . A A . 787 HIS CA   1 1 
       13 18241 1 1 37 HIS CB   C   -0.530 -37.570 -12.948 1.00 . A A . 787 HIS CB   1 1 
       13 18242 1 1 37 HIS CD2  C   -2.368 -39.217 -12.197 1.00 . A A . 787 HIS CD2  1 1 
       13 18243 1 1 37 HIS CE1  C   -3.752 -37.836 -11.186 1.00 . A A . 787 HIS CE1  1 1 
       13 18244 1 1 37 HIS CG   C   -1.845 -37.951 -12.290 1.00 . A A . 787 HIS CG   1 1 
       13 18245 1 1 37 HIS H    H    0.709 -39.472 -11.747 1.00 . A A . 787 HIS H    1 1 
       13 18246 1 1 37 HIS HA   H   -0.463 -39.167 -14.389 1.00 . A A . 787 HIS HA   1 1 
       13 18247 1 1 37 HIS HB2  H    0.126 -37.153 -12.182 1.00 . A A . 787 HIS HB2  1 1 
       13 18248 1 1 37 HIS HB3  H   -0.741 -36.784 -13.672 1.00 . A A . 787 HIS HB3  1 1 
       13 18249 1 1 37 HIS HD2  H   -1.928 -40.132 -12.578 1.00 . A A . 787 HIS HD2  1 1 
       13 18250 1 1 37 HIS HE1  H   -4.595 -37.465 -10.617 1.00 . A A . 787 HIS HE1  1 1 
       13 18251 1 1 37 HIS HE2  H   -4.136 -39.901 -11.199 1.00 . A A . 787 HIS HE2  1 1 
       13 18252 1 1 37 HIS N    N    0.717 -39.706 -12.732 1.00 . A A . 787 HIS N    1 1 
       13 18253 1 1 37 HIS ND1  N   -2.734 -37.077 -11.648 1.00 . A A . 787 HIS ND1  1 1 
       13 18254 1 1 37 HIS NE2  N   -3.551 -39.125 -11.504 1.00 . A A . 787 HIS NE2  1 1 
       13 18255 1 1 37 HIS O    O    2.548 -38.162 -14.109 1.00 . A A . 787 HIS O    1 1 
       13 18256 1 1 38 ASP C    C    2.098 -35.409 -16.255 1.00 . A A . 788 ASP C    1 1 
       13 18257 1 1 38 ASP CA   C    2.064 -36.914 -16.565 1.00 . A A . 788 ASP CA   1 1 
       13 18258 1 1 38 ASP CB   C    1.737 -37.155 -18.046 1.00 . A A . 788 ASP CB   1 1 
       13 18259 1 1 38 ASP CG   C    2.029 -38.607 -18.472 1.00 . A A . 788 ASP CG   1 1 
       13 18260 1 1 38 ASP H    H    0.109 -37.541 -15.978 1.00 . A A . 788 ASP H    1 1 
       13 18261 1 1 38 ASP HA   H    3.064 -37.312 -16.376 1.00 . A A . 788 ASP HA   1 1 
       13 18262 1 1 38 ASP HB2  H    0.689 -36.903 -18.225 1.00 . A A . 788 ASP HB2  1 1 
       13 18263 1 1 38 ASP HB3  H    2.351 -36.487 -18.647 1.00 . A A . 788 ASP HB3  1 1 
       13 18264 1 1 38 ASP N    N    1.084 -37.596 -15.709 1.00 . A A . 788 ASP N    1 1 
       13 18265 1 1 38 ASP O    O    1.049 -34.787 -16.096 1.00 . A A . 788 ASP O    1 1 
       13 18266 1 1 38 ASP OD1  O    3.227 -38.979 -18.542 1.00 . A A . 788 ASP OD1  1 1 
       13 18267 1 1 38 ASP OD2  O    1.071 -39.358 -18.780 1.00 . A A . 788 ASP OD2  1 1 
       13 18268 1 1 39 PHE C    C    4.501 -32.703 -16.833 1.00 . A A . 789 PHE C    1 1 
       13 18269 1 1 39 PHE CA   C    3.485 -33.390 -15.909 1.00 . A A . 789 PHE CA   1 1 
       13 18270 1 1 39 PHE CB   C    3.847 -33.141 -14.428 1.00 . A A . 789 PHE CB   1 1 
       13 18271 1 1 39 PHE CD1  C    2.863 -34.852 -12.838 1.00 . A A . 789 PHE CD1  1 1 
       13 18272 1 1 39 PHE CD2  C    5.281 -34.788 -13.144 1.00 . A A . 789 PHE CD2  1 1 
       13 18273 1 1 39 PHE CE1  C    3.015 -35.874 -11.885 1.00 . A A . 789 PHE CE1  1 1 
       13 18274 1 1 39 PHE CE2  C    5.426 -35.815 -12.196 1.00 . A A . 789 PHE CE2  1 1 
       13 18275 1 1 39 PHE CG   C    3.993 -34.315 -13.476 1.00 . A A . 789 PHE CG   1 1 
       13 18276 1 1 39 PHE CZ   C    4.295 -36.357 -11.565 1.00 . A A . 789 PHE CZ   1 1 
       13 18277 1 1 39 PHE H    H    4.122 -35.368 -16.358 1.00 . A A . 789 PHE H    1 1 
       13 18278 1 1 39 PHE HA   H    2.555 -32.874 -16.115 1.00 . A A . 789 PHE HA   1 1 
       13 18279 1 1 39 PHE HB2  H    4.787 -32.591 -14.398 1.00 . A A . 789 PHE HB2  1 1 
       13 18280 1 1 39 PHE HB3  H    3.088 -32.482 -14.003 1.00 . A A . 789 PHE HB3  1 1 
       13 18281 1 1 39 PHE HD1  H    1.875 -34.478 -13.076 1.00 . A A . 789 PHE HD1  1 1 
       13 18282 1 1 39 PHE HD2  H    6.152 -34.358 -13.608 1.00 . A A . 789 PHE HD2  1 1 
       13 18283 1 1 39 PHE HE1  H    2.149 -36.298 -11.403 1.00 . A A . 789 PHE HE1  1 1 
       13 18284 1 1 39 PHE HE2  H    6.407 -36.183 -11.936 1.00 . A A . 789 PHE HE2  1 1 
       13 18285 1 1 39 PHE HZ   H    4.409 -37.143 -10.827 1.00 . A A . 789 PHE HZ   1 1 
       13 18286 1 1 39 PHE N    N    3.296 -34.816 -16.196 1.00 . A A . 789 PHE N    1 1 
       13 18287 1 1 39 PHE O    O    5.300 -33.357 -17.506 1.00 . A A . 789 PHE O    1 1 
       13 18288 1 1 40 HIS C    C    5.824 -29.274 -16.872 1.00 . A A . 790 HIS C    1 1 
       13 18289 1 1 40 HIS CA   C    5.355 -30.519 -17.648 1.00 . A A . 790 HIS CA   1 1 
       13 18290 1 1 40 HIS CB   C    4.629 -30.127 -18.943 1.00 . A A . 790 HIS CB   1 1 
       13 18291 1 1 40 HIS CD2  C    5.997 -31.111 -20.854 1.00 . A A . 790 HIS CD2  1 1 
       13 18292 1 1 40 HIS CE1  C    6.987 -29.309 -21.629 1.00 . A A . 790 HIS CE1  1 1 
       13 18293 1 1 40 HIS CG   C    5.571 -30.043 -20.114 1.00 . A A . 790 HIS CG   1 1 
       13 18294 1 1 40 HIS H    H    3.755 -30.902 -16.295 1.00 . A A . 790 HIS H    1 1 
       13 18295 1 1 40 HIS HA   H    6.245 -31.097 -17.904 1.00 . A A . 790 HIS HA   1 1 
       13 18296 1 1 40 HIS HB2  H    3.880 -30.880 -19.180 1.00 . A A . 790 HIS HB2  1 1 
       13 18297 1 1 40 HIS HB3  H    4.102 -29.181 -18.805 1.00 . A A . 790 HIS HB3  1 1 
       13 18298 1 1 40 HIS HD1  H    6.108 -27.972 -20.260 1.00 . A A . 790 HIS HD1  1 1 
       13 18299 1 1 40 HIS HD2  H    5.686 -32.135 -20.680 1.00 . A A . 790 HIS HD2  1 1 
       13 18300 1 1 40 HIS HE1  H    7.609 -28.639 -22.214 1.00 . A A . 790 HIS HE1  1 1 
       13 18301 1 1 40 HIS N    N    4.467 -31.365 -16.850 1.00 . A A . 790 HIS N    1 1 
       13 18302 1 1 40 HIS ND1  N    6.204 -28.921 -20.605 1.00 . A A . 790 HIS ND1  1 1 
       13 18303 1 1 40 HIS NE2  N    6.897 -30.639 -21.819 1.00 . A A . 790 HIS NE2  1 1 
       13 18304 1 1 40 HIS O    O    5.028 -28.631 -16.188 1.00 . A A . 790 HIS O    1 1 
       13 18305 1 1 41 TRP C    C    7.971 -26.565 -16.950 1.00 . A A . 791 TRP C    1 1 
       13 18306 1 1 41 TRP CA   C    7.768 -27.887 -16.184 1.00 . A A . 791 TRP CA   1 1 
       13 18307 1 1 41 TRP CB   C    9.099 -28.430 -15.641 1.00 . A A . 791 TRP CB   1 1 
       13 18308 1 1 41 TRP CD1  C    8.744 -30.824 -14.858 1.00 . A A . 791 TRP CD1  1 1 
       13 18309 1 1 41 TRP CD2  C    8.957 -29.382 -13.149 1.00 . A A . 791 TRP CD2  1 1 
       13 18310 1 1 41 TRP CE2  C    8.714 -30.671 -12.584 1.00 . A A . 791 TRP CE2  1 1 
       13 18311 1 1 41 TRP CE3  C    9.111 -28.303 -12.251 1.00 . A A . 791 TRP CE3  1 1 
       13 18312 1 1 41 TRP CG   C    8.951 -29.511 -14.605 1.00 . A A . 791 TRP CG   1 1 
       13 18313 1 1 41 TRP CH2  C    8.760 -29.776 -10.333 1.00 . A A . 791 TRP CH2  1 1 
       13 18314 1 1 41 TRP CZ2  C    8.611 -30.873 -11.198 1.00 . A A . 791 TRP CZ2  1 1 
       13 18315 1 1 41 TRP CZ3  C    9.018 -28.498 -10.859 1.00 . A A . 791 TRP CZ3  1 1 
       13 18316 1 1 41 TRP H    H    7.708 -29.470 -17.594 1.00 . A A . 791 TRP H    1 1 
       13 18317 1 1 41 TRP HA   H    7.143 -27.661 -15.321 1.00 . A A . 791 TRP HA   1 1 
       13 18318 1 1 41 TRP HB2  H    9.702 -28.807 -16.471 1.00 . A A . 791 TRP HB2  1 1 
       13 18319 1 1 41 TRP HB3  H    9.653 -27.609 -15.185 1.00 . A A . 791 TRP HB3  1 1 
       13 18320 1 1 41 TRP HD1  H    8.665 -31.258 -15.849 1.00 . A A . 791 TRP HD1  1 1 
       13 18321 1 1 41 TRP HE1  H    8.429 -32.507 -13.621 1.00 . A A . 791 TRP HE1  1 1 
       13 18322 1 1 41 TRP HE3  H    9.300 -27.313 -12.640 1.00 . A A . 791 TRP HE3  1 1 
       13 18323 1 1 41 TRP HH2  H    8.680 -29.921  -9.261 1.00 . A A . 791 TRP HH2  1 1 
       13 18324 1 1 41 TRP HZ2  H    8.404 -31.860 -10.806 1.00 . A A . 791 TRP HZ2  1 1 
       13 18325 1 1 41 TRP HZ3  H    9.136 -27.656 -10.185 1.00 . A A . 791 TRP HZ3  1 1 
       13 18326 1 1 41 TRP N    N    7.113 -28.934 -16.982 1.00 . A A . 791 TRP N    1 1 
       13 18327 1 1 41 TRP NE1  N    8.607 -31.510 -13.670 1.00 . A A . 791 TRP NE1  1 1 
       13 18328 1 1 41 TRP O    O    8.123 -26.543 -18.175 1.00 . A A . 791 TRP O    1 1 
       13 18329 1 1 42 HIS C    C    8.333 -23.142 -15.432 1.00 . A A . 792 HIS C    1 1 
       13 18330 1 1 42 HIS CA   C    8.088 -24.064 -16.655 1.00 . A A . 792 HIS CA   1 1 
       13 18331 1 1 42 HIS CB   C    6.826 -23.672 -17.449 1.00 . A A . 792 HIS CB   1 1 
       13 18332 1 1 42 HIS CD2  C    4.879 -24.884 -16.263 1.00 . A A . 792 HIS CD2  1 1 
       13 18333 1 1 42 HIS CE1  C    3.645 -23.163 -15.703 1.00 . A A . 792 HIS CE1  1 1 
       13 18334 1 1 42 HIS CG   C    5.529 -23.746 -16.677 1.00 . A A . 792 HIS CG   1 1 
       13 18335 1 1 42 HIS H    H    7.873 -25.574 -15.201 1.00 . A A . 792 HIS H    1 1 
       13 18336 1 1 42 HIS HA   H    8.951 -23.961 -17.315 1.00 . A A . 792 HIS HA   1 1 
       13 18337 1 1 42 HIS HB2  H    6.944 -22.661 -17.837 1.00 . A A . 792 HIS HB2  1 1 
       13 18338 1 1 42 HIS HB3  H    6.735 -24.324 -18.319 1.00 . A A . 792 HIS HB3  1 1 
       13 18339 1 1 42 HIS HD1  H    4.925 -21.701 -16.493 1.00 . A A . 792 HIS HD1  1 1 
       13 18340 1 1 42 HIS HD2  H    5.222 -25.895 -16.403 1.00 . A A . 792 HIS HD2  1 1 
       13 18341 1 1 42 HIS HE1  H    2.830 -22.556 -15.325 1.00 . A A . 792 HIS HE1  1 1 
       13 18342 1 1 42 HIS N    N    7.988 -25.460 -16.206 1.00 . A A . 792 HIS N    1 1 
       13 18343 1 1 42 HIS ND1  N    4.736 -22.678 -16.316 1.00 . A A . 792 HIS ND1  1 1 
       13 18344 1 1 42 HIS NE2  N    3.685 -24.508 -15.639 1.00 . A A . 792 HIS NE2  1 1 
       13 18345 1 1 42 HIS O    O    8.476 -23.643 -14.318 1.00 . A A . 792 HIS O    1 1 
       13 18346 1 1 43 ASN C    C    7.597 -19.949 -14.090 1.00 . A A . 793 ASN C    1 1 
       13 18347 1 1 43 ASN CA   C    8.759 -20.883 -14.497 1.00 . A A . 793 ASN CA   1 1 
       13 18348 1 1 43 ASN CB   C   10.016 -20.092 -14.902 1.00 . A A . 793 ASN CB   1 1 
       13 18349 1 1 43 ASN CG   C   11.265 -20.977 -14.882 1.00 . A A . 793 ASN CG   1 1 
       13 18350 1 1 43 ASN H    H    8.282 -21.429 -16.508 1.00 . A A . 793 ASN H    1 1 
       13 18351 1 1 43 ASN HA   H    9.019 -21.441 -13.598 1.00 . A A . 793 ASN HA   1 1 
       13 18352 1 1 43 ASN HB2  H    9.886 -19.669 -15.897 1.00 . A A . 793 ASN HB2  1 1 
       13 18353 1 1 43 ASN HB3  H   10.160 -19.267 -14.205 1.00 . A A . 793 ASN HB3  1 1 
       13 18354 1 1 43 ASN HD21 H   11.771 -20.374 -13.018 1.00 . A A . 793 ASN HD21 1 1 
       13 18355 1 1 43 ASN HD22 H   12.850 -21.537 -13.770 1.00 . A A . 793 ASN HD22 1 1 
       13 18356 1 1 43 ASN N    N    8.407 -21.818 -15.583 1.00 . A A . 793 ASN N    1 1 
       13 18357 1 1 43 ASN ND2  N   12.019 -20.963 -13.798 1.00 . A A . 793 ASN ND2  1 1 
       13 18358 1 1 43 ASN O    O    6.749 -19.597 -14.916 1.00 . A A . 793 ASN O    1 1 
       13 18359 1 1 43 ASN OD1  O   11.562 -21.705 -15.820 1.00 . A A . 793 ASN OD1  1 1 
       13 18360 1 1 44 GLY C    C    6.955 -18.018 -10.891 1.00 . A A . 794 GLY C    1 1 
       13 18361 1 1 44 GLY CA   C    6.535 -18.668 -12.218 1.00 . A A . 794 GLY CA   1 1 
       13 18362 1 1 44 GLY H    H    8.291 -19.882 -12.188 1.00 . A A . 794 GLY H    1 1 
       13 18363 1 1 44 GLY HA2  H    6.255 -17.883 -12.920 1.00 . A A . 794 GLY HA2  1 1 
       13 18364 1 1 44 GLY HA3  H    5.644 -19.270 -12.031 1.00 . A A . 794 GLY HA3  1 1 
       13 18365 1 1 44 GLY N    N    7.564 -19.544 -12.813 1.00 . A A . 794 GLY N    1 1 
       13 18366 1 1 44 GLY O    O    8.131 -18.055 -10.529 1.00 . A A . 794 GLY O    1 1 
       13 18367 1 1 45 VAL C    C    5.102 -17.262  -7.876 1.00 . A A . 795 VAL C    1 1 
       13 18368 1 1 45 VAL CA   C    6.184 -16.785  -8.849 1.00 . A A . 795 VAL CA   1 1 
       13 18369 1 1 45 VAL CB   C    6.151 -15.233  -8.941 1.00 . A A . 795 VAL CB   1 1 
       13 18370 1 1 45 VAL CG1  C    6.286 -14.551  -7.561 1.00 . A A . 795 VAL CG1  1 1 
       13 18371 1 1 45 VAL CG2  C    7.258 -14.695  -9.857 1.00 . A A . 795 VAL CG2  1 1 
       13 18372 1 1 45 VAL H    H    5.054 -17.461 -10.540 1.00 . A A . 795 VAL H    1 1 
       13 18373 1 1 45 VAL HA   H    7.153 -17.085  -8.449 1.00 . A A . 795 VAL HA   1 1 
       13 18374 1 1 45 VAL HB   H    5.197 -14.935  -9.375 1.00 . A A . 795 VAL HB   1 1 
       13 18375 1 1 45 VAL HG11 H    7.208 -14.862  -7.077 1.00 . A A . 795 VAL HG11 1 1 
       13 18376 1 1 45 VAL HG12 H    6.312 -13.467  -7.683 1.00 . A A . 795 VAL HG12 1 1 
       13 18377 1 1 45 VAL HG13 H    5.443 -14.802  -6.914 1.00 . A A . 795 VAL HG13 1 1 
       13 18378 1 1 45 VAL HG21 H    7.199 -13.609  -9.921 1.00 . A A . 795 VAL HG21 1 1 
       13 18379 1 1 45 VAL HG22 H    8.233 -14.967  -9.458 1.00 . A A . 795 VAL HG22 1 1 
       13 18380 1 1 45 VAL HG23 H    7.156 -15.098 -10.862 1.00 . A A . 795 VAL HG23 1 1 
       13 18381 1 1 45 VAL N    N    5.995 -17.433 -10.169 1.00 . A A . 795 VAL N    1 1 
       13 18382 1 1 45 VAL O    O    3.924 -17.315  -8.226 1.00 . A A . 795 VAL O    1 1 
       13 18383 1 1 46 LYS C    C    4.152 -17.151  -4.569 1.00 . A A . 796 LYS C    1 1 
       13 18384 1 1 46 LYS CA   C    4.653 -18.184  -5.603 1.00 . A A . 796 LYS CA   1 1 
       13 18385 1 1 46 LYS CB   C    5.405 -19.359  -4.956 1.00 . A A . 796 LYS CB   1 1 
       13 18386 1 1 46 LYS CD   C    7.648 -19.965  -3.912 1.00 . A A . 796 LYS CD   1 1 
       13 18387 1 1 46 LYS CE   C    7.127 -21.283  -3.320 1.00 . A A . 796 LYS CE   1 1 
       13 18388 1 1 46 LYS CG   C    6.552 -18.902  -4.030 1.00 . A A . 796 LYS CG   1 1 
       13 18389 1 1 46 LYS H    H    6.499 -17.501  -6.440 1.00 . A A . 796 LYS H    1 1 
       13 18390 1 1 46 LYS HA   H    3.760 -18.598  -6.075 1.00 . A A . 796 LYS HA   1 1 
       13 18391 1 1 46 LYS HB2  H    4.700 -19.966  -4.383 1.00 . A A . 796 LYS HB2  1 1 
       13 18392 1 1 46 LYS HB3  H    5.795 -19.986  -5.762 1.00 . A A . 796 LYS HB3  1 1 
       13 18393 1 1 46 LYS HD2  H    8.064 -20.141  -4.906 1.00 . A A . 796 LYS HD2  1 1 
       13 18394 1 1 46 LYS HD3  H    8.443 -19.568  -3.277 1.00 . A A . 796 LYS HD3  1 1 
       13 18395 1 1 46 LYS HE2  H    6.713 -21.077  -2.330 1.00 . A A . 796 LYS HE2  1 1 
       13 18396 1 1 46 LYS HE3  H    6.322 -21.664  -3.960 1.00 . A A . 796 LYS HE3  1 1 
       13 18397 1 1 46 LYS HG2  H    7.013 -18.004  -4.436 1.00 . A A . 796 LYS HG2  1 1 
       13 18398 1 1 46 LYS HG3  H    6.154 -18.658  -3.046 1.00 . A A . 796 LYS HG3  1 1 
       13 18399 1 1 46 LYS HZ1  H    8.945 -21.995  -2.623 1.00 . A A . 796 LYS HZ1  1 1 
       13 18400 1 1 46 LYS HZ2  H    8.596 -22.501  -4.131 1.00 . A A . 796 LYS HZ2  1 1 
       13 18401 1 1 46 LYS HZ3  H    7.839 -23.177  -2.852 1.00 . A A . 796 LYS HZ3  1 1 
       13 18402 1 1 46 LYS N    N    5.514 -17.611  -6.654 1.00 . A A . 796 LYS N    1 1 
       13 18403 1 1 46 LYS NZ   N    8.197 -22.308  -3.224 1.00 . A A . 796 LYS NZ   1 1 
       13 18404 1 1 46 LYS O    O    4.667 -16.032  -4.469 1.00 . A A . 796 LYS O    1 1 
       13 18405 1 1 47 ARG C    C    2.187 -17.409  -1.538 1.00 . A A . 797 ARG C    1 1 
       13 18406 1 1 47 ARG CA   C    2.341 -16.695  -2.889 1.00 . A A . 797 ARG CA   1 1 
       13 18407 1 1 47 ARG CB   C    0.950 -16.449  -3.515 1.00 . A A . 797 ARG CB   1 1 
       13 18408 1 1 47 ARG CD   C    1.398 -14.352  -4.885 1.00 . A A . 797 ARG CD   1 1 
       13 18409 1 1 47 ARG CG   C    0.984 -15.831  -4.926 1.00 . A A . 797 ARG CG   1 1 
       13 18410 1 1 47 ARG CZ   C    2.136 -14.056  -7.303 1.00 . A A . 797 ARG CZ   1 1 
       13 18411 1 1 47 ARG H    H    2.770 -18.476  -3.960 1.00 . A A . 797 ARG H    1 1 
       13 18412 1 1 47 ARG HA   H    2.850 -15.743  -2.725 1.00 . A A . 797 ARG HA   1 1 
       13 18413 1 1 47 ARG HB2  H    0.431 -17.402  -3.577 1.00 . A A . 797 ARG HB2  1 1 
       13 18414 1 1 47 ARG HB3  H    0.368 -15.803  -2.856 1.00 . A A . 797 ARG HB3  1 1 
       13 18415 1 1 47 ARG HD2  H    0.511 -13.722  -4.873 1.00 . A A . 797 ARG HD2  1 1 
       13 18416 1 1 47 ARG HD3  H    1.954 -14.178  -3.966 1.00 . A A . 797 ARG HD3  1 1 
       13 18417 1 1 47 ARG HE   H    3.071 -13.358  -5.712 1.00 . A A . 797 ARG HE   1 1 
       13 18418 1 1 47 ARG HG2  H    1.644 -16.408  -5.577 1.00 . A A . 797 ARG HG2  1 1 
       13 18419 1 1 47 ARG HG3  H   -0.016 -15.883  -5.359 1.00 . A A . 797 ARG HG3  1 1 
       13 18420 1 1 47 ARG HH11 H    0.516 -15.278  -7.313 1.00 . A A . 797 ARG HH11 1 1 
       13 18421 1 1 47 ARG HH12 H    1.120 -14.817  -8.879 1.00 . A A . 797 ARG HH12 1 1 
       13 18422 1 1 47 ARG HH21 H    3.716 -12.865  -7.578 1.00 . A A . 797 ARG HH21 1 1 
       13 18423 1 1 47 ARG HH22 H    2.965 -13.451  -9.060 1.00 . A A . 797 ARG HH22 1 1 
       13 18424 1 1 47 ARG N    N    3.129 -17.541  -3.801 1.00 . A A . 797 ARG N    1 1 
       13 18425 1 1 47 ARG NE   N    2.276 -13.934  -5.989 1.00 . A A . 797 ARG NE   1 1 
       13 18426 1 1 47 ARG NH1  N    1.172 -14.752  -7.876 1.00 . A A . 797 ARG NH1  1 1 
       13 18427 1 1 47 ARG NH2  N    3.008 -13.428  -8.054 1.00 . A A . 797 ARG NH2  1 1 
       13 18428 1 1 47 ARG O    O    1.729 -18.553  -1.487 1.00 . A A . 797 ARG O    1 1 
       13 18429 1 1 48 PHE C    C    1.356 -16.887   1.709 1.00 . A A . 798 PHE C    1 1 
       13 18430 1 1 48 PHE CA   C    2.605 -17.301   0.907 1.00 . A A . 798 PHE CA   1 1 
       13 18431 1 1 48 PHE CB   C    3.894 -16.845   1.610 1.00 . A A . 798 PHE CB   1 1 
       13 18432 1 1 48 PHE CD1  C    5.604 -18.366   0.509 1.00 . A A . 798 PHE CD1  1 1 
       13 18433 1 1 48 PHE CD2  C    6.045 -15.981   0.562 1.00 . A A . 798 PHE CD2  1 1 
       13 18434 1 1 48 PHE CE1  C    6.847 -18.585  -0.117 1.00 . A A . 798 PHE CE1  1 1 
       13 18435 1 1 48 PHE CE2  C    7.293 -16.198  -0.036 1.00 . A A . 798 PHE CE2  1 1 
       13 18436 1 1 48 PHE CG   C    5.191 -17.065   0.854 1.00 . A A . 798 PHE CG   1 1 
       13 18437 1 1 48 PHE CZ   C    7.697 -17.499  -0.384 1.00 . A A . 798 PHE CZ   1 1 
       13 18438 1 1 48 PHE H    H    2.953 -15.818  -0.578 1.00 . A A . 798 PHE H    1 1 
       13 18439 1 1 48 PHE HA   H    2.620 -18.392   0.843 1.00 . A A . 798 PHE HA   1 1 
       13 18440 1 1 48 PHE HB2  H    3.807 -15.785   1.849 1.00 . A A . 798 PHE HB2  1 1 
       13 18441 1 1 48 PHE HB3  H    3.974 -17.373   2.559 1.00 . A A . 798 PHE HB3  1 1 
       13 18442 1 1 48 PHE HD1  H    4.980 -19.205   0.760 1.00 . A A . 798 PHE HD1  1 1 
       13 18443 1 1 48 PHE HD2  H    5.792 -14.975   0.850 1.00 . A A . 798 PHE HD2  1 1 
       13 18444 1 1 48 PHE HE1  H    7.169 -19.588  -0.357 1.00 . A A . 798 PHE HE1  1 1 
       13 18445 1 1 48 PHE HE2  H    7.967 -15.359  -0.136 1.00 . A A . 798 PHE HE2  1 1 
       13 18446 1 1 48 PHE HZ   H    8.664 -17.671  -0.832 1.00 . A A . 798 PHE HZ   1 1 
       13 18447 1 1 48 PHE N    N    2.583 -16.745  -0.452 1.00 . A A . 798 PHE N    1 1 
       13 18448 1 1 48 PHE O    O    0.935 -15.726   1.648 1.00 . A A . 798 PHE O    1 1 
       13 18449 1 1 49 PHE C    C   -0.268 -18.126   4.748 1.00 . A A . 799 PHE C    1 1 
       13 18450 1 1 49 PHE CA   C   -0.413 -17.611   3.309 1.00 . A A . 799 PHE CA   1 1 
       13 18451 1 1 49 PHE CB   C   -1.634 -18.253   2.633 1.00 . A A . 799 PHE CB   1 1 
       13 18452 1 1 49 PHE CD1  C   -2.681 -16.604   1.024 1.00 . A A . 799 PHE CD1  1 1 
       13 18453 1 1 49 PHE CD2  C   -1.274 -18.378   0.129 1.00 . A A . 799 PHE CD2  1 1 
       13 18454 1 1 49 PHE CE1  C   -2.842 -16.078  -0.270 1.00 . A A . 799 PHE CE1  1 1 
       13 18455 1 1 49 PHE CE2  C   -1.441 -17.851  -1.165 1.00 . A A . 799 PHE CE2  1 1 
       13 18456 1 1 49 PHE CG   C   -1.885 -17.743   1.228 1.00 . A A . 799 PHE CG   1 1 
       13 18457 1 1 49 PHE CZ   C   -2.210 -16.697  -1.363 1.00 . A A . 799 PHE CZ   1 1 
       13 18458 1 1 49 PHE H    H    1.163 -18.765   2.446 1.00 . A A . 799 PHE H    1 1 
       13 18459 1 1 49 PHE HA   H   -0.605 -16.543   3.367 1.00 . A A . 799 PHE HA   1 1 
       13 18460 1 1 49 PHE HB2  H   -1.500 -19.334   2.601 1.00 . A A . 799 PHE HB2  1 1 
       13 18461 1 1 49 PHE HB3  H   -2.524 -18.040   3.240 1.00 . A A . 799 PHE HB3  1 1 
       13 18462 1 1 49 PHE HD1  H   -3.162 -16.129   1.866 1.00 . A A . 799 PHE HD1  1 1 
       13 18463 1 1 49 PHE HD2  H   -0.663 -19.259   0.276 1.00 . A A . 799 PHE HD2  1 1 
       13 18464 1 1 49 PHE HE1  H   -3.450 -15.196  -0.424 1.00 . A A . 799 PHE HE1  1 1 
       13 18465 1 1 49 PHE HE2  H   -0.971 -18.332  -2.010 1.00 . A A . 799 PHE HE2  1 1 
       13 18466 1 1 49 PHE HZ   H   -2.322 -16.288  -2.358 1.00 . A A . 799 PHE HZ   1 1 
       13 18467 1 1 49 PHE N    N    0.793 -17.820   2.490 1.00 . A A . 799 PHE N    1 1 
       13 18468 1 1 49 PHE O    O    0.498 -19.053   5.035 1.00 . A A . 799 PHE O    1 1 
       13 18469 1 1 50 LYS C    C   -2.562 -17.946   7.580 1.00 . A A . 800 LYS C    1 1 
       13 18470 1 1 50 LYS CA   C   -1.104 -17.850   7.091 1.00 . A A . 800 LYS CA   1 1 
       13 18471 1 1 50 LYS CB   C   -0.299 -16.787   7.863 1.00 . A A . 800 LYS CB   1 1 
       13 18472 1 1 50 LYS CD   C    0.684 -16.018  10.076 1.00 . A A . 800 LYS CD   1 1 
       13 18473 1 1 50 LYS CE   C    0.672 -16.263  11.592 1.00 . A A . 800 LYS CE   1 1 
       13 18474 1 1 50 LYS CG   C   -0.266 -17.006   9.385 1.00 . A A . 800 LYS CG   1 1 
       13 18475 1 1 50 LYS H    H   -1.604 -16.753   5.333 1.00 . A A . 800 LYS H    1 1 
       13 18476 1 1 50 LYS HA   H   -0.647 -18.824   7.257 1.00 . A A . 800 LYS HA   1 1 
       13 18477 1 1 50 LYS HB2  H    0.726 -16.786   7.485 1.00 . A A . 800 LYS HB2  1 1 
       13 18478 1 1 50 LYS HB3  H   -0.735 -15.802   7.663 1.00 . A A . 800 LYS HB3  1 1 
       13 18479 1 1 50 LYS HD2  H    1.699 -16.154   9.689 1.00 . A A . 800 LYS HD2  1 1 
       13 18480 1 1 50 LYS HD3  H    0.349 -14.999   9.863 1.00 . A A . 800 LYS HD3  1 1 
       13 18481 1 1 50 LYS HE2  H   -0.357 -16.188  11.955 1.00 . A A . 800 LYS HE2  1 1 
       13 18482 1 1 50 LYS HE3  H    1.019 -17.279  11.789 1.00 . A A . 800 LYS HE3  1 1 
       13 18483 1 1 50 LYS HG2  H   -1.266 -16.867   9.792 1.00 . A A . 800 LYS HG2  1 1 
       13 18484 1 1 50 LYS HG3  H    0.056 -18.025   9.592 1.00 . A A . 800 LYS HG3  1 1 
       13 18485 1 1 50 LYS HZ1  H    1.198 -14.339  12.163 1.00 . A A . 800 LYS HZ1  1 1 
       13 18486 1 1 50 LYS HZ2  H    2.483 -15.327  11.998 1.00 . A A . 800 LYS HZ2  1 1 
       13 18487 1 1 50 LYS HZ3  H    1.514 -15.460  13.308 1.00 . A A . 800 LYS HZ3  1 1 
       13 18488 1 1 50 LYS N    N   -1.033 -17.524   5.659 1.00 . A A . 800 LYS N    1 1 
       13 18489 1 1 50 LYS NZ   N    1.524 -15.282  12.314 1.00 . A A . 800 LYS NZ   1 1 
       13 18490 1 1 50 LYS O    O   -3.430 -17.185   7.155 1.00 . A A . 800 LYS O    1 1 
       13 18491 1 1 51 CYS C    C   -3.974 -18.492  10.657 1.00 . A A . 801 CYS C    1 1 
       13 18492 1 1 51 CYS CA   C   -4.085 -19.067   9.219 1.00 . A A . 801 CYS CA   1 1 
       13 18493 1 1 51 CYS CB   C   -4.334 -20.582   9.241 1.00 . A A . 801 CYS CB   1 1 
       13 18494 1 1 51 CYS H    H   -2.055 -19.469   8.788 1.00 . A A . 801 CYS H    1 1 
       13 18495 1 1 51 CYS HA   H   -4.893 -18.573   8.683 1.00 . A A . 801 CYS HA   1 1 
       13 18496 1 1 51 CYS HB2  H   -4.260 -20.976   8.225 1.00 . A A . 801 CYS HB2  1 1 
       13 18497 1 1 51 CYS HB3  H   -3.556 -21.053   9.847 1.00 . A A . 801 CYS HB3  1 1 
       13 18498 1 1 51 CYS N    N   -2.823 -18.877   8.495 1.00 . A A . 801 CYS N    1 1 
       13 18499 1 1 51 CYS O    O   -2.878 -18.568  11.232 1.00 . A A . 801 CYS O    1 1 
       13 18500 1 1 51 CYS SG   S   -5.981 -20.998   9.901 1.00 . A A . 801 CYS SG   1 1 
       13 18501 1 1 52 PRO C    C   -4.583 -18.338  13.749 1.00 . A A . 802 PRO C    1 1 
       13 18502 1 1 52 PRO CA   C   -5.016 -17.382  12.617 1.00 . A A . 802 PRO CA   1 1 
       13 18503 1 1 52 PRO CB   C   -6.412 -16.796  12.868 1.00 . A A . 802 PRO CB   1 1 
       13 18504 1 1 52 PRO CD   C   -6.350 -17.673  10.665 1.00 . A A . 802 PRO CD   1 1 
       13 18505 1 1 52 PRO CG   C   -7.303 -17.479  11.835 1.00 . A A . 802 PRO CG   1 1 
       13 18506 1 1 52 PRO HA   H   -4.305 -16.553  12.607 1.00 . A A . 802 PRO HA   1 1 
       13 18507 1 1 52 PRO HB2  H   -6.764 -16.991  13.885 1.00 . A A . 802 PRO HB2  1 1 
       13 18508 1 1 52 PRO HB3  H   -6.392 -15.722  12.681 1.00 . A A . 802 PRO HB3  1 1 
       13 18509 1 1 52 PRO HD2  H   -6.711 -18.467  10.023 1.00 . A A . 802 PRO HD2  1 1 
       13 18510 1 1 52 PRO HD3  H   -6.280 -16.747  10.088 1.00 . A A . 802 PRO HD3  1 1 
       13 18511 1 1 52 PRO HG2  H   -7.632 -18.453  12.207 1.00 . A A . 802 PRO HG2  1 1 
       13 18512 1 1 52 PRO HG3  H   -8.163 -16.862  11.563 1.00 . A A . 802 PRO HG3  1 1 
       13 18513 1 1 52 PRO N    N   -5.055 -17.960  11.271 1.00 . A A . 802 PRO N    1 1 
       13 18514 1 1 52 PRO O    O   -4.155 -17.845  14.794 1.00 . A A . 802 PRO O    1 1 
       13 18515 1 1 53 CYS C    C   -2.569 -20.774  14.519 1.00 . A A . 803 CYS C    1 1 
       13 18516 1 1 53 CYS CA   C   -4.115 -20.640  14.540 1.00 . A A . 803 CYS CA   1 1 
       13 18517 1 1 53 CYS CB   C   -4.806 -22.000  14.318 1.00 . A A . 803 CYS CB   1 1 
       13 18518 1 1 53 CYS H    H   -5.014 -20.034  12.706 1.00 . A A . 803 CYS H    1 1 
       13 18519 1 1 53 CYS HA   H   -4.396 -20.305  15.538 1.00 . A A . 803 CYS HA   1 1 
       13 18520 1 1 53 CYS HB2  H   -4.558 -22.659  15.154 1.00 . A A . 803 CYS HB2  1 1 
       13 18521 1 1 53 CYS HB3  H   -5.892 -21.863  14.322 1.00 . A A . 803 CYS HB3  1 1 
       13 18522 1 1 53 CYS N    N   -4.644 -19.666  13.571 1.00 . A A . 803 CYS N    1 1 
       13 18523 1 1 53 CYS O    O   -1.983 -21.365  15.434 1.00 . A A . 803 CYS O    1 1 
       13 18524 1 1 53 CYS SG   S   -4.264 -22.787  12.761 1.00 . A A . 803 CYS SG   1 1 
       13 18525 1 1 54 GLY C    C   -0.031 -21.201  12.130 1.00 . A A . 804 GLY C    1 1 
       13 18526 1 1 54 GLY CA   C   -0.455 -20.259  13.263 1.00 . A A . 804 GLY CA   1 1 
       13 18527 1 1 54 GLY H    H   -2.469 -19.708  12.814 1.00 . A A . 804 GLY H    1 1 
       13 18528 1 1 54 GLY HA2  H   -0.124 -19.261  12.980 1.00 . A A . 804 GLY HA2  1 1 
       13 18529 1 1 54 GLY HA3  H    0.065 -20.569  14.171 1.00 . A A . 804 GLY HA3  1 1 
       13 18530 1 1 54 GLY N    N   -1.909 -20.209  13.496 1.00 . A A . 804 GLY N    1 1 
       13 18531 1 1 54 GLY O    O    1.135 -21.174  11.734 1.00 . A A . 804 GLY O    1 1 
       13 18532 1 1 55 ASN C    C   -0.379 -22.066   9.145 1.00 . A A . 805 ASN C    1 1 
       13 18533 1 1 55 ASN CA   C   -0.676 -22.879  10.429 1.00 . A A . 805 ASN CA   1 1 
       13 18534 1 1 55 ASN CB   C   -1.851 -23.857  10.245 1.00 . A A . 805 ASN CB   1 1 
       13 18535 1 1 55 ASN CG   C   -1.583 -24.977   9.235 1.00 . A A . 805 ASN CG   1 1 
       13 18536 1 1 55 ASN H    H   -1.887 -21.993  11.962 1.00 . A A . 805 ASN H    1 1 
       13 18537 1 1 55 ASN HA   H    0.215 -23.464  10.665 1.00 . A A . 805 ASN HA   1 1 
       13 18538 1 1 55 ASN HB2  H   -2.070 -24.330  11.205 1.00 . A A . 805 ASN HB2  1 1 
       13 18539 1 1 55 ASN HB3  H   -2.732 -23.298   9.932 1.00 . A A . 805 ASN HB3  1 1 
       13 18540 1 1 55 ASN HD21 H   -3.563 -25.216   8.839 1.00 . A A . 805 ASN HD21 1 1 
       13 18541 1 1 55 ASN HD22 H   -2.436 -26.238   7.936 1.00 . A A . 805 ASN HD22 1 1 
       13 18542 1 1 55 ASN N    N   -0.948 -22.006  11.580 1.00 . A A . 805 ASN N    1 1 
       13 18543 1 1 55 ASN ND2  N   -2.617 -25.520   8.616 1.00 . A A . 805 ASN ND2  1 1 
       13 18544 1 1 55 ASN O    O   -0.821 -20.919   9.000 1.00 . A A . 805 ASN O    1 1 
       13 18545 1 1 55 ASN OD1  O   -0.446 -25.363   8.985 1.00 . A A . 805 ASN OD1  1 1 
       13 18546 1 1 56 ARG C    C    0.550 -22.842   5.740 1.00 . A A . 806 ARG C    1 1 
       13 18547 1 1 56 ARG CA   C    0.887 -22.011   6.988 1.00 . A A . 806 ARG CA   1 1 
       13 18548 1 1 56 ARG CB   C    2.417 -21.837   7.102 1.00 . A A . 806 ARG CB   1 1 
       13 18549 1 1 56 ARG CD   C    2.383 -19.487   8.179 1.00 . A A . 806 ARG CD   1 1 
       13 18550 1 1 56 ARG CG   C    2.884 -20.936   8.259 1.00 . A A . 806 ARG CG   1 1 
       13 18551 1 1 56 ARG CZ   C    3.938 -18.299   6.615 1.00 . A A . 806 ARG CZ   1 1 
       13 18552 1 1 56 ARG H    H    0.647 -23.610   8.381 1.00 . A A . 806 ARG H    1 1 
       13 18553 1 1 56 ARG HA   H    0.430 -21.031   6.861 1.00 . A A . 806 ARG HA   1 1 
       13 18554 1 1 56 ARG HB2  H    2.877 -22.813   7.240 1.00 . A A . 806 ARG HB2  1 1 
       13 18555 1 1 56 ARG HB3  H    2.802 -21.428   6.164 1.00 . A A . 806 ARG HB3  1 1 
       13 18556 1 1 56 ARG HD2  H    1.300 -19.489   8.267 1.00 . A A . 806 ARG HD2  1 1 
       13 18557 1 1 56 ARG HD3  H    2.777 -18.923   9.021 1.00 . A A . 806 ARG HD3  1 1 
       13 18558 1 1 56 ARG HE   H    2.059 -18.855   6.179 1.00 . A A . 806 ARG HE   1 1 
       13 18559 1 1 56 ARG HG2  H    2.564 -21.372   9.208 1.00 . A A . 806 ARG HG2  1 1 
       13 18560 1 1 56 ARG HG3  H    3.976 -20.924   8.255 1.00 . A A . 806 ARG HG3  1 1 
       13 18561 1 1 56 ARG HH11 H    4.799 -18.555   8.421 1.00 . A A . 806 ARG HH11 1 1 
       13 18562 1 1 56 ARG HH12 H    5.804 -17.792   7.219 1.00 . A A . 806 ARG HH12 1 1 
       13 18563 1 1 56 ARG HH21 H    3.407 -17.903   4.711 1.00 . A A . 806 ARG HH21 1 1 
       13 18564 1 1 56 ARG HH22 H    5.022 -17.409   5.159 1.00 . A A . 806 ARG HH22 1 1 
       13 18565 1 1 56 ARG N    N    0.381 -22.649   8.214 1.00 . A A . 806 ARG N    1 1 
       13 18566 1 1 56 ARG NE   N    2.761 -18.841   6.911 1.00 . A A . 806 ARG NE   1 1 
       13 18567 1 1 56 ARG NH1  N    4.922 -18.205   7.486 1.00 . A A . 806 ARG NH1  1 1 
       13 18568 1 1 56 ARG NH2  N    4.140 -17.834   5.402 1.00 . A A . 806 ARG NH2  1 1 
       13 18569 1 1 56 ARG O    O    0.420 -24.069   5.823 1.00 . A A . 806 ARG O    1 1 
       13 18570 1 1 57 THR C    C    0.887 -21.865   2.152 1.00 . A A . 807 THR C    1 1 
       13 18571 1 1 57 THR CA   C    0.403 -22.813   3.247 1.00 . A A . 807 THR CA   1 1 
       13 18572 1 1 57 THR CB   C   -0.989 -23.417   2.988 1.00 . A A . 807 THR CB   1 1 
       13 18573 1 1 57 THR CG2  C   -2.020 -22.407   2.472 1.00 . A A . 807 THR CG2  1 1 
       13 18574 1 1 57 THR H    H    0.589 -21.172   4.603 1.00 . A A . 807 THR H    1 1 
       13 18575 1 1 57 THR HA   H    1.110 -23.641   3.248 1.00 . A A . 807 THR HA   1 1 
       13 18576 1 1 57 THR HB   H   -1.376 -23.852   3.914 1.00 . A A . 807 THR HB   1 1 
       13 18577 1 1 57 THR HG1  H   -0.327 -25.171   2.472 1.00 . A A . 807 THR HG1  1 1 
       13 18578 1 1 57 THR HG21 H   -2.042 -21.542   3.128 1.00 . A A . 807 THR HG21 1 1 
       13 18579 1 1 57 THR HG22 H   -3.006 -22.869   2.471 1.00 . A A . 807 THR HG22 1 1 
       13 18580 1 1 57 THR HG23 H   -1.781 -22.094   1.457 1.00 . A A . 807 THR HG23 1 1 
       13 18581 1 1 57 THR N    N    0.479 -22.179   4.575 1.00 . A A . 807 THR N    1 1 
       13 18582 1 1 57 THR O    O    1.225 -20.711   2.411 1.00 . A A . 807 THR O    1 1 
       13 18583 1 1 57 THR OG1  O   -0.832 -24.452   2.042 1.00 . A A . 807 THR OG1  1 1 
       13 18584 1 1 58 ILE C    C    0.656 -22.005  -1.478 1.00 . A A . 808 ILE C    1 1 
       13 18585 1 1 58 ILE CA   C    1.527 -21.683  -0.250 1.00 . A A . 808 ILE CA   1 1 
       13 18586 1 1 58 ILE CB   C    3.018 -22.090  -0.467 1.00 . A A . 808 ILE CB   1 1 
       13 18587 1 1 58 ILE CD1  C    5.332 -22.456   0.668 1.00 . A A . 808 ILE CD1  1 1 
       13 18588 1 1 58 ILE CG1  C    3.853 -22.087   0.839 1.00 . A A . 808 ILE CG1  1 1 
       13 18589 1 1 58 ILE CG2  C    3.687 -21.181  -1.517 1.00 . A A . 808 ILE CG2  1 1 
       13 18590 1 1 58 ILE H    H    0.573 -23.294   0.788 1.00 . A A . 808 ILE H    1 1 
       13 18591 1 1 58 ILE HA   H    1.488 -20.603  -0.083 1.00 . A A . 808 ILE HA   1 1 
       13 18592 1 1 58 ILE HB   H    3.031 -23.112  -0.853 1.00 . A A . 808 ILE HB   1 1 
       13 18593 1 1 58 ILE HD11 H    5.859 -21.684   0.108 1.00 . A A . 808 ILE HD11 1 1 
       13 18594 1 1 58 ILE HD12 H    5.796 -22.544   1.652 1.00 . A A . 808 ILE HD12 1 1 
       13 18595 1 1 58 ILE HD13 H    5.422 -23.412   0.149 1.00 . A A . 808 ILE HD13 1 1 
       13 18596 1 1 58 ILE HG12 H    3.781 -21.105   1.301 1.00 . A A . 808 ILE HG12 1 1 
       13 18597 1 1 58 ILE HG13 H    3.439 -22.815   1.536 1.00 . A A . 808 ILE HG13 1 1 
       13 18598 1 1 58 ILE HG21 H    4.647 -21.593  -1.811 1.00 . A A . 808 ILE HG21 1 1 
       13 18599 1 1 58 ILE HG22 H    3.091 -21.119  -2.423 1.00 . A A . 808 ILE HG22 1 1 
       13 18600 1 1 58 ILE HG23 H    3.832 -20.178  -1.118 1.00 . A A . 808 ILE HG23 1 1 
       13 18601 1 1 58 ILE N    N    0.964 -22.366   0.922 1.00 . A A . 808 ILE N    1 1 
       13 18602 1 1 58 ILE O    O    0.118 -23.107  -1.605 1.00 . A A . 808 ILE O    1 1 
       13 18603 1 1 59 SER C    C    0.619 -20.485  -4.829 1.00 . A A . 809 SER C    1 1 
       13 18604 1 1 59 SER CA   C   -0.102 -21.290  -3.727 1.00 . A A . 809 SER CA   1 1 
       13 18605 1 1 59 SER CB   C   -1.599 -20.934  -3.647 1.00 . A A . 809 SER CB   1 1 
       13 18606 1 1 59 SER H    H    1.010 -20.185  -2.281 1.00 . A A . 809 SER H    1 1 
       13 18607 1 1 59 SER HA   H   -0.036 -22.346  -4.002 1.00 . A A . 809 SER HA   1 1 
       13 18608 1 1 59 SER HB2  H   -2.040 -21.453  -2.796 1.00 . A A . 809 SER HB2  1 1 
       13 18609 1 1 59 SER HB3  H   -1.706 -19.856  -3.498 1.00 . A A . 809 SER HB3  1 1 
       13 18610 1 1 59 SER HG   H   -3.256 -21.297  -4.656 1.00 . A A . 809 SER HG   1 1 
       13 18611 1 1 59 SER N    N    0.529 -21.071  -2.415 1.00 . A A . 809 SER N    1 1 
       13 18612 1 1 59 SER O    O    1.540 -19.716  -4.548 1.00 . A A . 809 SER O    1 1 
       13 18613 1 1 59 SER OG   O   -2.293 -21.321  -4.826 1.00 . A A . 809 SER OG   1 1 
       13 18614 1 1 60 LEU C    C   -0.583 -18.686  -7.373 1.00 . A A . 810 LEU C    1 1 
       13 18615 1 1 60 LEU CA   C    0.535 -19.731  -7.181 1.00 . A A . 810 LEU CA   1 1 
       13 18616 1 1 60 LEU CB   C    0.784 -20.533  -8.476 1.00 . A A . 810 LEU CB   1 1 
       13 18617 1 1 60 LEU CD1  C    2.112 -22.186  -9.807 1.00 . A A . 810 LEU CD1  1 1 
       13 18618 1 1 60 LEU CD2  C    3.279 -20.922  -7.992 1.00 . A A . 810 LEU CD2  1 1 
       13 18619 1 1 60 LEU CG   C    1.943 -21.551  -8.421 1.00 . A A . 810 LEU CG   1 1 
       13 18620 1 1 60 LEU H    H   -0.530 -21.328  -6.244 1.00 . A A . 810 LEU H    1 1 
       13 18621 1 1 60 LEU HA   H    1.434 -19.169  -6.937 1.00 . A A . 810 LEU HA   1 1 
       13 18622 1 1 60 LEU HB2  H   -0.132 -21.059  -8.743 1.00 . A A . 810 LEU HB2  1 1 
       13 18623 1 1 60 LEU HB3  H    0.992 -19.814  -9.272 1.00 . A A . 810 LEU HB3  1 1 
       13 18624 1 1 60 LEU HD11 H    1.167 -22.622 -10.127 1.00 . A A . 810 LEU HD11 1 1 
       13 18625 1 1 60 LEU HD12 H    2.868 -22.969  -9.765 1.00 . A A . 810 LEU HD12 1 1 
       13 18626 1 1 60 LEU HD13 H    2.414 -21.437 -10.537 1.00 . A A . 810 LEU HD13 1 1 
       13 18627 1 1 60 LEU HD21 H    3.515 -20.061  -8.612 1.00 . A A . 810 LEU HD21 1 1 
       13 18628 1 1 60 LEU HD22 H    4.077 -21.658  -8.093 1.00 . A A . 810 LEU HD22 1 1 
       13 18629 1 1 60 LEU HD23 H    3.225 -20.605  -6.952 1.00 . A A . 810 LEU HD23 1 1 
       13 18630 1 1 60 LEU HG   H    1.701 -22.353  -7.723 1.00 . A A . 810 LEU HG   1 1 
       13 18631 1 1 60 LEU N    N    0.215 -20.661  -6.086 1.00 . A A . 810 LEU N    1 1 
       13 18632 1 1 60 LEU O    O   -0.356 -17.632  -7.976 1.00 . A A . 810 LEU O    1 1 
       13 18633 1 1 61 ASP C    C   -3.030 -17.045  -5.821 1.00 . A A . 811 ASP C    1 1 
       13 18634 1 1 61 ASP CA   C   -2.967 -18.084  -6.962 1.00 . A A . 811 ASP CA   1 1 
       13 18635 1 1 61 ASP CB   C   -4.230 -18.970  -6.992 1.00 . A A . 811 ASP CB   1 1 
       13 18636 1 1 61 ASP CG   C   -5.481 -18.311  -7.607 1.00 . A A . 811 ASP CG   1 1 
       13 18637 1 1 61 ASP H    H   -1.888 -19.801  -6.304 1.00 . A A . 811 ASP H    1 1 
       13 18638 1 1 61 ASP HA   H   -2.916 -17.539  -7.905 1.00 . A A . 811 ASP HA   1 1 
       13 18639 1 1 61 ASP HB2  H   -4.007 -19.859  -7.580 1.00 . A A . 811 ASP HB2  1 1 
       13 18640 1 1 61 ASP HB3  H   -4.461 -19.289  -5.978 1.00 . A A . 811 ASP HB3  1 1 
       13 18641 1 1 61 ASP N    N   -1.790 -18.957  -6.857 1.00 . A A . 811 ASP N    1 1 
       13 18642 1 1 61 ASP O    O   -2.327 -17.151  -4.810 1.00 . A A . 811 ASP O    1 1 
       13 18643 1 1 61 ASP OD1  O   -5.385 -17.196  -8.173 1.00 . A A . 811 ASP OD1  1 1 
       13 18644 1 1 61 ASP OD2  O   -6.569 -18.925  -7.516 1.00 . A A . 811 ASP OD2  1 1 
       13 18645 1 1 62 ARG C    C   -4.706 -15.365  -3.669 1.00 . A A . 812 ARG C    1 1 
       13 18646 1 1 62 ARG CA   C   -4.108 -14.947  -5.027 1.00 . A A . 812 ARG CA   1 1 
       13 18647 1 1 62 ARG CB   C   -4.946 -13.835  -5.686 1.00 . A A . 812 ARG CB   1 1 
       13 18648 1 1 62 ARG CD   C   -7.157 -13.093  -6.655 1.00 . A A . 812 ARG CD   1 1 
       13 18649 1 1 62 ARG CG   C   -6.377 -14.269  -6.050 1.00 . A A . 812 ARG CG   1 1 
       13 18650 1 1 62 ARG CZ   C   -9.458 -12.707  -7.553 1.00 . A A . 812 ARG CZ   1 1 
       13 18651 1 1 62 ARG H    H   -4.467 -16.065  -6.826 1.00 . A A . 812 ARG H    1 1 
       13 18652 1 1 62 ARG HA   H   -3.130 -14.520  -4.813 1.00 . A A . 812 ARG HA   1 1 
       13 18653 1 1 62 ARG HB2  H   -4.995 -12.988  -5.003 1.00 . A A . 812 ARG HB2  1 1 
       13 18654 1 1 62 ARG HB3  H   -4.438 -13.499  -6.591 1.00 . A A . 812 ARG HB3  1 1 
       13 18655 1 1 62 ARG HD2  H   -7.171 -12.272  -5.939 1.00 . A A . 812 ARG HD2  1 1 
       13 18656 1 1 62 ARG HD3  H   -6.644 -12.767  -7.563 1.00 . A A . 812 ARG HD3  1 1 
       13 18657 1 1 62 ARG HE   H   -8.797 -14.428  -6.767 1.00 . A A . 812 ARG HE   1 1 
       13 18658 1 1 62 ARG HG2  H   -6.341 -15.075  -6.785 1.00 . A A . 812 ARG HG2  1 1 
       13 18659 1 1 62 ARG HG3  H   -6.892 -14.619  -5.157 1.00 . A A . 812 ARG HG3  1 1 
       13 18660 1 1 62 ARG HH11 H   -8.309 -11.053  -7.694 1.00 . A A . 812 ARG HH11 1 1 
       13 18661 1 1 62 ARG HH12 H   -9.930 -10.877  -8.305 1.00 . A A . 812 ARG HH12 1 1 
       13 18662 1 1 62 ARG HH21 H  -10.879 -14.148  -7.551 1.00 . A A . 812 ARG HH21 1 1 
       13 18663 1 1 62 ARG HH22 H  -11.363 -12.612  -8.215 1.00 . A A . 812 ARG HH22 1 1 
       13 18664 1 1 62 ARG N    N   -3.906 -16.049  -5.978 1.00 . A A . 812 ARG N    1 1 
       13 18665 1 1 62 ARG NE   N   -8.534 -13.479  -6.991 1.00 . A A . 812 ARG NE   1 1 
       13 18666 1 1 62 ARG NH1  N   -9.219 -11.452  -7.873 1.00 . A A . 812 ARG NH1  1 1 
       13 18667 1 1 62 ARG NH2  N  -10.655 -13.194  -7.796 1.00 . A A . 812 ARG NH2  1 1 
       13 18668 1 1 62 ARG O    O   -4.666 -14.577  -2.722 1.00 . A A . 812 ARG O    1 1 
       13 18669 1 1 63 LEU C    C   -5.864 -18.746  -2.548 1.00 . A A . 813 LEU C    1 1 
       13 18670 1 1 63 LEU CA   C   -5.758 -17.216  -2.337 1.00 . A A . 813 LEU CA   1 1 
       13 18671 1 1 63 LEU CB   C   -7.139 -16.598  -2.002 1.00 . A A . 813 LEU CB   1 1 
       13 18672 1 1 63 LEU CD1  C   -6.843 -16.069   0.470 1.00 . A A . 813 LEU CD1  1 1 
       13 18673 1 1 63 LEU CD2  C   -9.120 -16.467  -0.471 1.00 . A A . 813 LEU CD2  1 1 
       13 18674 1 1 63 LEU CG   C   -7.642 -16.871  -0.572 1.00 . A A . 813 LEU CG   1 1 
       13 18675 1 1 63 LEU H    H   -5.222 -17.168  -4.388 1.00 . A A . 813 LEU H    1 1 
       13 18676 1 1 63 LEU HA   H   -5.061 -16.998  -1.530 1.00 . A A . 813 LEU HA   1 1 
       13 18677 1 1 63 LEU HB2  H   -7.105 -15.517  -2.140 1.00 . A A . 813 LEU HB2  1 1 
       13 18678 1 1 63 LEU HB3  H   -7.873 -16.983  -2.714 1.00 . A A . 813 LEU HB3  1 1 
       13 18679 1 1 63 LEU HD11 H   -6.931 -15.002   0.265 1.00 . A A . 813 LEU HD11 1 1 
       13 18680 1 1 63 LEU HD12 H   -5.789 -16.340   0.454 1.00 . A A . 813 LEU HD12 1 1 
       13 18681 1 1 63 LEU HD13 H   -7.235 -16.263   1.467 1.00 . A A . 813 LEU HD13 1 1 
       13 18682 1 1 63 LEU HD21 H   -9.711 -17.056  -1.173 1.00 . A A . 813 LEU HD21 1 1 
       13 18683 1 1 63 LEU HD22 H   -9.238 -15.408  -0.702 1.00 . A A . 813 LEU HD22 1 1 
       13 18684 1 1 63 LEU HD23 H   -9.481 -16.664   0.540 1.00 . A A . 813 LEU HD23 1 1 
       13 18685 1 1 63 LEU HG   H   -7.558 -17.933  -0.347 1.00 . A A . 813 LEU HG   1 1 
       13 18686 1 1 63 LEU N    N   -5.231 -16.593  -3.559 1.00 . A A . 813 LEU N    1 1 
       13 18687 1 1 63 LEU O    O   -6.321 -19.150  -3.624 1.00 . A A . 813 LEU O    1 1 
       13 18688 1 1 64 PRO C    C   -7.092 -21.457  -1.513 1.00 . A A . 814 PRO C    1 1 
       13 18689 1 1 64 PRO CA   C   -5.622 -21.048  -1.686 1.00 . A A . 814 PRO CA   1 1 
       13 18690 1 1 64 PRO CB   C   -4.726 -21.632  -0.590 1.00 . A A . 814 PRO CB   1 1 
       13 18691 1 1 64 PRO CD   C   -4.852 -19.262  -0.313 1.00 . A A . 814 PRO CD   1 1 
       13 18692 1 1 64 PRO CG   C   -4.781 -20.556   0.490 1.00 . A A . 814 PRO CG   1 1 
       13 18693 1 1 64 PRO HA   H   -5.268 -21.392  -2.661 1.00 . A A . 814 PRO HA   1 1 
       13 18694 1 1 64 PRO HB2  H   -5.097 -22.585  -0.222 1.00 . A A . 814 PRO HB2  1 1 
       13 18695 1 1 64 PRO HB3  H   -3.703 -21.725  -0.960 1.00 . A A . 814 PRO HB3  1 1 
       13 18696 1 1 64 PRO HD2  H   -5.428 -18.521   0.240 1.00 . A A . 814 PRO HD2  1 1 
       13 18697 1 1 64 PRO HD3  H   -3.847 -18.896  -0.497 1.00 . A A . 814 PRO HD3  1 1 
       13 18698 1 1 64 PRO HG2  H   -5.705 -20.668   1.052 1.00 . A A . 814 PRO HG2  1 1 
       13 18699 1 1 64 PRO HG3  H   -3.914 -20.583   1.153 1.00 . A A . 814 PRO HG3  1 1 
       13 18700 1 1 64 PRO N    N   -5.474 -19.599  -1.582 1.00 . A A . 814 PRO N    1 1 
       13 18701 1 1 64 PRO O    O   -7.879 -20.748  -0.888 1.00 . A A . 814 PRO O    1 1 
       13 18702 1 1 65 LYS C    C   -9.045 -24.199  -0.881 1.00 . A A . 815 LYS C    1 1 
       13 18703 1 1 65 LYS CA   C   -8.829 -23.173  -2.008 1.00 . A A . 815 LYS CA   1 1 
       13 18704 1 1 65 LYS CB   C   -9.208 -23.745  -3.392 1.00 . A A . 815 LYS CB   1 1 
       13 18705 1 1 65 LYS CD   C   -7.071 -25.052  -4.093 1.00 . A A . 815 LYS CD   1 1 
       13 18706 1 1 65 LYS CE   C   -6.609 -26.398  -4.663 1.00 . A A . 815 LYS CE   1 1 
       13 18707 1 1 65 LYS CG   C   -8.577 -25.088  -3.812 1.00 . A A . 815 LYS CG   1 1 
       13 18708 1 1 65 LYS H    H   -6.752 -23.140  -2.574 1.00 . A A . 815 LYS H    1 1 
       13 18709 1 1 65 LYS HA   H   -9.519 -22.357  -1.803 1.00 . A A . 815 LYS HA   1 1 
       13 18710 1 1 65 LYS HB2  H  -10.288 -23.887  -3.395 1.00 . A A . 815 LYS HB2  1 1 
       13 18711 1 1 65 LYS HB3  H   -8.989 -22.997  -4.156 1.00 . A A . 815 LYS HB3  1 1 
       13 18712 1 1 65 LYS HD2  H   -6.863 -24.255  -4.810 1.00 . A A . 815 LYS HD2  1 1 
       13 18713 1 1 65 LYS HD3  H   -6.530 -24.868  -3.164 1.00 . A A . 815 LYS HD3  1 1 
       13 18714 1 1 65 LYS HE2  H   -6.814 -27.186  -3.930 1.00 . A A . 815 LYS HE2  1 1 
       13 18715 1 1 65 LYS HE3  H   -7.184 -26.618  -5.563 1.00 . A A . 815 LYS HE3  1 1 
       13 18716 1 1 65 LYS HG2  H   -8.786 -25.845  -3.057 1.00 . A A . 815 LYS HG2  1 1 
       13 18717 1 1 65 LYS HG3  H   -9.071 -25.404  -4.731 1.00 . A A . 815 LYS HG3  1 1 
       13 18718 1 1 65 LYS HZ1  H   -4.940 -25.660  -5.667 1.00 . A A . 815 LYS HZ1  1 1 
       13 18719 1 1 65 LYS HZ2  H   -4.860 -27.264  -5.381 1.00 . A A . 815 LYS HZ2  1 1 
       13 18720 1 1 65 LYS HZ3  H   -4.597 -26.198  -4.168 1.00 . A A . 815 LYS HZ3  1 1 
       13 18721 1 1 65 LYS N    N   -7.459 -22.619  -2.067 1.00 . A A . 815 LYS N    1 1 
       13 18722 1 1 65 LYS NZ   N   -5.157 -26.378  -4.993 1.00 . A A . 815 LYS NZ   1 1 
       13 18723 1 1 65 LYS O    O  -10.183 -24.503  -0.514 1.00 . A A . 815 LYS O    1 1 
       13 18724 1 1 66 LYS C    C   -8.437 -25.187   2.103 1.00 . A A . 816 LYS C    1 1 
       13 18725 1 1 66 LYS CA   C   -7.957 -25.756   0.744 1.00 . A A . 816 LYS CA   1 1 
       13 18726 1 1 66 LYS CB   C   -6.542 -26.364   0.861 1.00 . A A . 816 LYS CB   1 1 
       13 18727 1 1 66 LYS CD   C   -4.081 -25.843   1.451 1.00 . A A . 816 LYS CD   1 1 
       13 18728 1 1 66 LYS CE   C   -3.456 -26.864   0.492 1.00 . A A . 816 LYS CE   1 1 
       13 18729 1 1 66 LYS CG   C   -5.419 -25.307   0.922 1.00 . A A . 816 LYS CG   1 1 
       13 18730 1 1 66 LYS H    H   -7.064 -24.421  -0.663 1.00 . A A . 816 LYS H    1 1 
       13 18731 1 1 66 LYS HA   H   -8.647 -26.559   0.460 1.00 . A A . 816 LYS HA   1 1 
       13 18732 1 1 66 LYS HB2  H   -6.504 -26.981   1.759 1.00 . A A . 816 LYS HB2  1 1 
       13 18733 1 1 66 LYS HB3  H   -6.371 -27.022   0.006 1.00 . A A . 816 LYS HB3  1 1 
       13 18734 1 1 66 LYS HD2  H   -3.405 -24.999   1.552 1.00 . A A . 816 LYS HD2  1 1 
       13 18735 1 1 66 LYS HD3  H   -4.225 -26.285   2.437 1.00 . A A . 816 LYS HD3  1 1 
       13 18736 1 1 66 LYS HE2  H   -4.067 -27.770   0.493 1.00 . A A . 816 LYS HE2  1 1 
       13 18737 1 1 66 LYS HE3  H   -3.457 -26.446  -0.518 1.00 . A A . 816 LYS HE3  1 1 
       13 18738 1 1 66 LYS HG2  H   -5.263 -24.908  -0.076 1.00 . A A . 816 LYS HG2  1 1 
       13 18739 1 1 66 LYS HG3  H   -5.729 -24.492   1.564 1.00 . A A . 816 LYS HG3  1 1 
       13 18740 1 1 66 LYS HZ1  H   -1.501 -26.346   0.929 1.00 . A A . 816 LYS HZ1  1 1 
       13 18741 1 1 66 LYS HZ2  H   -1.636 -27.822   0.227 1.00 . A A . 816 LYS HZ2  1 1 
       13 18742 1 1 66 LYS HZ3  H   -2.048 -27.614   1.809 1.00 . A A . 816 LYS HZ3  1 1 
       13 18743 1 1 66 LYS N    N   -7.958 -24.748  -0.326 1.00 . A A . 816 LYS N    1 1 
       13 18744 1 1 66 LYS NZ   N   -2.062 -27.187   0.891 1.00 . A A . 816 LYS NZ   1 1 
       13 18745 1 1 66 LYS O    O   -8.135 -24.044   2.447 1.00 . A A . 816 LYS O    1 1 
       13 18746 1 1 67 HIS C    C   -8.082 -26.086   5.156 1.00 . A A . 817 HIS C    1 1 
       13 18747 1 1 67 HIS CA   C   -9.332 -25.706   4.334 1.00 . A A . 817 HIS CA   1 1 
       13 18748 1 1 67 HIS CB   C  -10.581 -26.450   4.820 1.00 . A A . 817 HIS CB   1 1 
       13 18749 1 1 67 HIS CD2  C  -12.919 -25.432   5.089 1.00 . A A . 817 HIS CD2  1 1 
       13 18750 1 1 67 HIS CE1  C  -13.485 -25.121   2.992 1.00 . A A . 817 HIS CE1  1 1 
       13 18751 1 1 67 HIS CG   C  -11.884 -25.868   4.310 1.00 . A A . 817 HIS CG   1 1 
       13 18752 1 1 67 HIS H    H   -9.325 -26.933   2.603 1.00 . A A . 817 HIS H    1 1 
       13 18753 1 1 67 HIS HA   H   -9.491 -24.635   4.485 1.00 . A A . 817 HIS HA   1 1 
       13 18754 1 1 67 HIS HB2  H  -10.522 -27.503   4.527 1.00 . A A . 817 HIS HB2  1 1 
       13 18755 1 1 67 HIS HB3  H  -10.602 -26.416   5.909 1.00 . A A . 817 HIS HB3  1 1 
       13 18756 1 1 67 HIS HD1  H  -11.712 -25.891   2.176 1.00 . A A . 817 HIS HD1  1 1 
       13 18757 1 1 67 HIS HD2  H  -12.924 -25.447   6.171 1.00 . A A . 817 HIS HD2  1 1 
       13 18758 1 1 67 HIS HE1  H  -14.035 -24.846   2.097 1.00 . A A . 817 HIS HE1  1 1 
       13 18759 1 1 67 HIS N    N   -9.124 -25.994   2.910 1.00 . A A . 817 HIS N    1 1 
       13 18760 1 1 67 HIS ND1  N  -12.257 -25.665   2.997 1.00 . A A . 817 HIS ND1  1 1 
       13 18761 1 1 67 HIS NE2  N  -13.942 -24.963   4.251 1.00 . A A . 817 HIS NE2  1 1 
       13 18762 1 1 67 HIS O    O   -7.210 -26.829   4.687 1.00 . A A . 817 HIS O    1 1 
       13 18763 1 1 68 CYS C    C   -6.746 -27.274   7.730 1.00 . A A . 818 CYS C    1 1 
       13 18764 1 1 68 CYS CA   C   -6.859 -25.799   7.295 1.00 . A A . 818 CYS CA   1 1 
       13 18765 1 1 68 CYS CB   C   -7.037 -24.852   8.482 1.00 . A A . 818 CYS CB   1 1 
       13 18766 1 1 68 CYS H    H   -8.715 -24.948   6.707 1.00 . A A . 818 CYS H    1 1 
       13 18767 1 1 68 CYS HA   H   -5.935 -25.525   6.776 1.00 . A A . 818 CYS HA   1 1 
       13 18768 1 1 68 CYS HB2  H   -7.139 -23.829   8.099 1.00 . A A . 818 CYS HB2  1 1 
       13 18769 1 1 68 CYS HB3  H   -7.960 -25.103   9.007 1.00 . A A . 818 CYS HB3  1 1 
       13 18770 1 1 68 CYS N    N   -7.977 -25.562   6.383 1.00 . A A . 818 CYS N    1 1 
       13 18771 1 1 68 CYS O    O   -7.742 -27.943   8.006 1.00 . A A . 818 CYS O    1 1 
       13 18772 1 1 68 CYS SG   S   -5.615 -24.925   9.620 1.00 . A A . 818 CYS SG   1 1 
       13 18773 1 1 69 SER C    C   -5.056 -29.168   9.863 1.00 . A A . 819 SER C    1 1 
       13 18774 1 1 69 SER CA   C   -5.212 -29.113   8.329 1.00 . A A . 819 SER CA   1 1 
       13 18775 1 1 69 SER CB   C   -3.941 -29.653   7.658 1.00 . A A . 819 SER CB   1 1 
       13 18776 1 1 69 SER H    H   -4.755 -27.153   7.587 1.00 . A A . 819 SER H    1 1 
       13 18777 1 1 69 SER HA   H   -6.025 -29.797   8.078 1.00 . A A . 819 SER HA   1 1 
       13 18778 1 1 69 SER HB2  H   -3.118 -28.963   7.846 1.00 . A A . 819 SER HB2  1 1 
       13 18779 1 1 69 SER HB3  H   -3.683 -30.619   8.101 1.00 . A A . 819 SER HB3  1 1 
       13 18780 1 1 69 SER HG   H   -4.387 -28.954   5.874 1.00 . A A . 819 SER HG   1 1 
       13 18781 1 1 69 SER N    N   -5.516 -27.776   7.811 1.00 . A A . 819 SER N    1 1 
       13 18782 1 1 69 SER O    O   -4.996 -30.268  10.430 1.00 . A A . 819 SER O    1 1 
       13 18783 1 1 69 SER OG   O   -4.112 -29.814   6.256 1.00 . A A . 819 SER OG   1 1 
       13 18784 1 1 70 THR C    C   -6.040 -27.628  12.774 1.00 . A A . 820 THR C    1 1 
       13 18785 1 1 70 THR CA   C   -4.753 -27.903  11.996 1.00 . A A . 820 THR CA   1 1 
       13 18786 1 1 70 THR CB   C   -3.690 -26.832  12.271 1.00 . A A . 820 THR CB   1 1 
       13 18787 1 1 70 THR CG2  C   -3.382 -26.636  13.760 1.00 . A A . 820 THR CG2  1 1 
       13 18788 1 1 70 THR H    H   -5.107 -27.149  10.017 1.00 . A A . 820 THR H    1 1 
       13 18789 1 1 70 THR HA   H   -4.360 -28.847  12.376 1.00 . A A . 820 THR HA   1 1 
       13 18790 1 1 70 THR HB   H   -4.008 -25.877  11.850 1.00 . A A . 820 THR HB   1 1 
       13 18791 1 1 70 THR HG1  H   -2.648 -27.329  10.708 1.00 . A A . 820 THR HG1  1 1 
       13 18792 1 1 70 THR HG21 H   -2.554 -25.938  13.868 1.00 . A A . 820 THR HG21 1 1 
       13 18793 1 1 70 THR HG22 H   -3.115 -27.587  14.222 1.00 . A A . 820 THR HG22 1 1 
       13 18794 1 1 70 THR HG23 H   -4.250 -26.223  14.268 1.00 . A A . 820 THR HG23 1 1 
       13 18795 1 1 70 THR N    N   -4.997 -28.010  10.544 1.00 . A A . 820 THR N    1 1 
       13 18796 1 1 70 THR O    O   -6.241 -28.262  13.811 1.00 . A A . 820 THR O    1 1 
       13 18797 1 1 70 THR OG1  O   -2.485 -27.237  11.656 1.00 . A A . 820 THR OG1  1 1 
       13 18798 1 1 71 CYS C    C   -9.462 -26.572  12.123 1.00 . A A . 821 CYS C    1 1 
       13 18799 1 1 71 CYS CA   C   -8.172 -26.362  12.956 1.00 . A A . 821 CYS CA   1 1 
       13 18800 1 1 71 CYS CB   C   -8.040 -24.921  13.485 1.00 . A A . 821 CYS CB   1 1 
       13 18801 1 1 71 CYS H    H   -6.669 -26.252  11.432 1.00 . A A . 821 CYS H    1 1 
       13 18802 1 1 71 CYS HA   H   -8.289 -27.000  13.834 1.00 . A A . 821 CYS HA   1 1 
       13 18803 1 1 71 CYS HB2  H   -8.899 -24.734  14.125 1.00 . A A . 821 CYS HB2  1 1 
       13 18804 1 1 71 CYS HB3  H   -7.150 -24.841  14.110 1.00 . A A . 821 CYS HB3  1 1 
       13 18805 1 1 71 CYS N    N   -6.916 -26.741  12.283 1.00 . A A . 821 CYS N    1 1 
       13 18806 1 1 71 CYS O    O  -10.559 -26.612  12.690 1.00 . A A . 821 CYS O    1 1 
       13 18807 1 1 71 CYS SG   S   -8.017 -23.666  12.162 1.00 . A A . 821 CYS SG   1 1 
       13 18808 1 1 72 GLY C    C  -11.275 -26.230   9.225 1.00 . A A . 822 GLY C    1 1 
       13 18809 1 1 72 GLY CA   C  -10.415 -27.287   9.932 1.00 . A A . 822 GLY CA   1 1 
       13 18810 1 1 72 GLY H    H   -8.422 -26.688  10.409 1.00 . A A . 822 GLY H    1 1 
       13 18811 1 1 72 GLY HA2  H   -9.978 -27.905   9.149 1.00 . A A . 822 GLY HA2  1 1 
       13 18812 1 1 72 GLY HA3  H  -11.090 -27.905  10.523 1.00 . A A . 822 GLY HA3  1 1 
       13 18813 1 1 72 GLY N    N   -9.345 -26.777  10.802 1.00 . A A . 822 GLY N    1 1 
       13 18814 1 1 72 GLY O    O  -12.105 -26.600   8.394 1.00 . A A . 822 GLY O    1 1 
       13 18815 1 1 73 LEU C    C  -11.161 -23.245   7.666 1.00 . A A . 823 LEU C    1 1 
       13 18816 1 1 73 LEU CA   C  -11.859 -23.834   8.912 1.00 . A A . 823 LEU CA   1 1 
       13 18817 1 1 73 LEU CB   C  -12.237 -22.802  10.007 1.00 . A A . 823 LEU CB   1 1 
       13 18818 1 1 73 LEU CD1  C   -9.956 -21.588  10.063 1.00 . A A . 823 LEU CD1  1 1 
       13 18819 1 1 73 LEU CD2  C  -11.712 -21.147  11.806 1.00 . A A . 823 LEU CD2  1 1 
       13 18820 1 1 73 LEU CG   C  -11.107 -22.211  10.872 1.00 . A A . 823 LEU CG   1 1 
       13 18821 1 1 73 LEU H    H  -10.406 -24.709  10.212 1.00 . A A . 823 LEU H    1 1 
       13 18822 1 1 73 LEU HA   H  -12.807 -24.230   8.533 1.00 . A A . 823 LEU HA   1 1 
       13 18823 1 1 73 LEU HB2  H  -12.799 -21.990   9.549 1.00 . A A . 823 LEU HB2  1 1 
       13 18824 1 1 73 LEU HB3  H  -12.924 -23.304  10.687 1.00 . A A . 823 LEU HB3  1 1 
       13 18825 1 1 73 LEU HD11 H   -9.396 -22.368   9.552 1.00 . A A . 823 LEU HD11 1 1 
       13 18826 1 1 73 LEU HD12 H   -9.278 -21.053  10.727 1.00 . A A . 823 LEU HD12 1 1 
       13 18827 1 1 73 LEU HD13 H  -10.352 -20.898   9.326 1.00 . A A . 823 LEU HD13 1 1 
       13 18828 1 1 73 LEU HD21 H  -12.490 -21.596  12.424 1.00 . A A . 823 LEU HD21 1 1 
       13 18829 1 1 73 LEU HD22 H  -12.146 -20.331  11.225 1.00 . A A . 823 LEU HD22 1 1 
       13 18830 1 1 73 LEU HD23 H  -10.929 -20.740  12.454 1.00 . A A . 823 LEU HD23 1 1 
       13 18831 1 1 73 LEU HG   H  -10.698 -23.006  11.493 1.00 . A A . 823 LEU HG   1 1 
       13 18832 1 1 73 LEU N    N  -11.109 -24.940   9.528 1.00 . A A . 823 LEU N    1 1 
       13 18833 1 1 73 LEU O    O  -10.182 -23.801   7.166 1.00 . A A . 823 LEU O    1 1 
       13 18834 1 1 74 PHE C    C  -10.967 -19.856   6.450 1.00 . A A . 824 PHE C    1 1 
       13 18835 1 1 74 PHE CA   C  -11.104 -21.341   6.055 1.00 . A A . 824 PHE CA   1 1 
       13 18836 1 1 74 PHE CB   C  -11.992 -21.546   4.816 1.00 . A A . 824 PHE CB   1 1 
       13 18837 1 1 74 PHE CD1  C  -10.586 -21.726   2.732 1.00 . A A . 824 PHE CD1  1 1 
       13 18838 1 1 74 PHE CD2  C  -11.746 -19.631   3.163 1.00 . A A . 824 PHE CD2  1 1 
       13 18839 1 1 74 PHE CE1  C  -10.042 -21.183   1.561 1.00 . A A . 824 PHE CE1  1 1 
       13 18840 1 1 74 PHE CE2  C  -11.210 -19.082   1.982 1.00 . A A . 824 PHE CE2  1 1 
       13 18841 1 1 74 PHE CG   C  -11.434 -20.950   3.541 1.00 . A A . 824 PHE CG   1 1 
       13 18842 1 1 74 PHE CZ   C  -10.352 -19.860   1.185 1.00 . A A . 824 PHE CZ   1 1 
       13 18843 1 1 74 PHE H    H  -12.481 -21.728   7.622 1.00 . A A . 824 PHE H    1 1 
       13 18844 1 1 74 PHE HA   H  -10.104 -21.721   5.819 1.00 . A A . 824 PHE HA   1 1 
       13 18845 1 1 74 PHE HB2  H  -12.112 -22.618   4.658 1.00 . A A . 824 PHE HB2  1 1 
       13 18846 1 1 74 PHE HB3  H  -12.985 -21.134   4.999 1.00 . A A . 824 PHE HB3  1 1 
       13 18847 1 1 74 PHE HD1  H  -10.357 -22.745   3.012 1.00 . A A . 824 PHE HD1  1 1 
       13 18848 1 1 74 PHE HD2  H  -12.410 -19.039   3.780 1.00 . A A . 824 PHE HD2  1 1 
       13 18849 1 1 74 PHE HE1  H   -9.388 -21.779   0.951 1.00 . A A . 824 PHE HE1  1 1 
       13 18850 1 1 74 PHE HE2  H  -11.447 -18.067   1.694 1.00 . A A . 824 PHE HE2  1 1 
       13 18851 1 1 74 PHE HZ   H   -9.932 -19.442   0.281 1.00 . A A . 824 PHE HZ   1 1 
       13 18852 1 1 74 PHE N    N  -11.670 -22.113   7.167 1.00 . A A . 824 PHE N    1 1 
       13 18853 1 1 74 PHE O    O  -11.952 -19.115   6.447 1.00 . A A . 824 PHE O    1 1 
       13 18854 1 1 75 LYS C    C   -8.004 -17.592   6.790 1.00 . A A . 825 LYS C    1 1 
       13 18855 1 1 75 LYS CA   C   -9.409 -18.056   7.266 1.00 . A A . 825 LYS CA   1 1 
       13 18856 1 1 75 LYS CB   C   -9.554 -17.981   8.811 1.00 . A A . 825 LYS CB   1 1 
       13 18857 1 1 75 LYS CD   C  -11.857 -16.853   9.011 1.00 . A A . 825 LYS CD   1 1 
       13 18858 1 1 75 LYS CE   C  -13.228 -16.992   9.685 1.00 . A A . 825 LYS CE   1 1 
       13 18859 1 1 75 LYS CG   C  -10.984 -18.059   9.381 1.00 . A A . 825 LYS CG   1 1 
       13 18860 1 1 75 LYS H    H   -9.002 -20.097   6.800 1.00 . A A . 825 LYS H    1 1 
       13 18861 1 1 75 LYS HA   H  -10.099 -17.348   6.812 1.00 . A A . 825 LYS HA   1 1 
       13 18862 1 1 75 LYS HB2  H   -8.965 -18.783   9.253 1.00 . A A . 825 LYS HB2  1 1 
       13 18863 1 1 75 LYS HB3  H   -9.134 -17.040   9.166 1.00 . A A . 825 LYS HB3  1 1 
       13 18864 1 1 75 LYS HD2  H  -11.374 -15.935   9.356 1.00 . A A . 825 LYS HD2  1 1 
       13 18865 1 1 75 LYS HD3  H  -11.993 -16.808   7.930 1.00 . A A . 825 LYS HD3  1 1 
       13 18866 1 1 75 LYS HE2  H  -13.680 -17.943   9.376 1.00 . A A . 825 LYS HE2  1 1 
       13 18867 1 1 75 LYS HE3  H  -13.087 -17.031  10.768 1.00 . A A . 825 LYS HE3  1 1 
       13 18868 1 1 75 LYS HG2  H  -11.472 -18.972   9.046 1.00 . A A . 825 LYS HG2  1 1 
       13 18869 1 1 75 LYS HG3  H  -10.903 -18.110  10.466 1.00 . A A . 825 LYS HG3  1 1 
       13 18870 1 1 75 LYS HZ1  H  -14.293 -15.828   8.343 1.00 . A A . 825 LYS HZ1  1 1 
       13 18871 1 1 75 LYS HZ2  H  -13.761 -14.979   9.634 1.00 . A A . 825 LYS HZ2  1 1 
       13 18872 1 1 75 LYS HZ3  H  -15.036 -15.991   9.782 1.00 . A A . 825 LYS HZ3  1 1 
       13 18873 1 1 75 LYS N    N   -9.750 -19.419   6.799 1.00 . A A . 825 LYS N    1 1 
       13 18874 1 1 75 LYS NZ   N  -14.137 -15.869   9.341 1.00 . A A . 825 LYS NZ   1 1 
       13 18875 1 1 75 LYS O    O   -7.325 -16.815   7.469 1.00 . A A . 825 LYS O    1 1 
       13 18876 1 1 76 TRP C    C   -6.046 -16.230   4.813 1.00 . A A . 826 TRP C    1 1 
       13 18877 1 1 76 TRP CA   C   -6.223 -17.739   5.072 1.00 . A A . 826 TRP CA   1 1 
       13 18878 1 1 76 TRP CB   C   -5.982 -18.534   3.780 1.00 . A A . 826 TRP CB   1 1 
       13 18879 1 1 76 TRP CD1  C   -6.808 -20.905   3.459 1.00 . A A . 826 TRP CD1  1 1 
       13 18880 1 1 76 TRP CD2  C   -4.910 -20.816   4.653 1.00 . A A . 826 TRP CD2  1 1 
       13 18881 1 1 76 TRP CE2  C   -5.269 -22.194   4.546 1.00 . A A . 826 TRP CE2  1 1 
       13 18882 1 1 76 TRP CE3  C   -3.713 -20.518   5.347 1.00 . A A . 826 TRP CE3  1 1 
       13 18883 1 1 76 TRP CG   C   -5.917 -20.019   3.957 1.00 . A A . 826 TRP CG   1 1 
       13 18884 1 1 76 TRP CH2  C   -3.327 -22.885   5.819 1.00 . A A . 826 TRP CH2  1 1 
       13 18885 1 1 76 TRP CZ2  C   -4.496 -23.218   5.119 1.00 . A A . 826 TRP CZ2  1 1 
       13 18886 1 1 76 TRP CZ3  C   -2.932 -21.537   5.923 1.00 . A A . 826 TRP CZ3  1 1 
       13 18887 1 1 76 TRP H    H   -8.125 -18.710   5.112 1.00 . A A . 826 TRP H    1 1 
       13 18888 1 1 76 TRP HA   H   -5.469 -18.046   5.793 1.00 . A A . 826 TRP HA   1 1 
       13 18889 1 1 76 TRP HB2  H   -6.765 -18.297   3.057 1.00 . A A . 826 TRP HB2  1 1 
       13 18890 1 1 76 TRP HB3  H   -5.033 -18.217   3.340 1.00 . A A . 826 TRP HB3  1 1 
       13 18891 1 1 76 TRP HD1  H   -7.662 -20.641   2.850 1.00 . A A . 826 TRP HD1  1 1 
       13 18892 1 1 76 TRP HE1  H   -6.948 -23.005   3.484 1.00 . A A . 826 TRP HE1  1 1 
       13 18893 1 1 76 TRP HE3  H   -3.395 -19.487   5.410 1.00 . A A . 826 TRP HE3  1 1 
       13 18894 1 1 76 TRP HH2  H   -2.720 -23.667   6.256 1.00 . A A . 826 TRP HH2  1 1 
       13 18895 1 1 76 TRP HZ2  H   -4.802 -24.246   5.017 1.00 . A A . 826 TRP HZ2  1 1 
       13 18896 1 1 76 TRP HZ3  H   -2.021 -21.286   6.443 1.00 . A A . 826 TRP HZ3  1 1 
       13 18897 1 1 76 TRP N    N   -7.537 -18.079   5.635 1.00 . A A . 826 TRP N    1 1 
       13 18898 1 1 76 TRP NE1  N   -6.432 -22.189   3.802 1.00 . A A . 826 TRP NE1  1 1 
       13 18899 1 1 76 TRP O    O   -6.939 -15.562   4.284 1.00 . A A . 826 TRP O    1 1 
       13 18900 1 1 77 GLU C    C   -3.126 -14.337   4.136 1.00 . A A . 827 GLU C    1 1 
       13 18901 1 1 77 GLU CA   C   -4.419 -14.342   4.958 1.00 . A A . 827 GLU CA   1 1 
       13 18902 1 1 77 GLU CB   C   -4.197 -13.699   6.336 1.00 . A A . 827 GLU CB   1 1 
       13 18903 1 1 77 GLU CD   C   -3.753 -11.561   7.627 1.00 . A A . 827 GLU CD   1 1 
       13 18904 1 1 77 GLU CG   C   -3.683 -12.255   6.256 1.00 . A A . 827 GLU CG   1 1 
       13 18905 1 1 77 GLU H    H   -4.219 -16.333   5.643 1.00 . A A . 827 GLU H    1 1 
       13 18906 1 1 77 GLU HA   H   -5.180 -13.773   4.426 1.00 . A A . 827 GLU HA   1 1 
       13 18907 1 1 77 GLU HB2  H   -5.152 -13.714   6.859 1.00 . A A . 827 GLU HB2  1 1 
       13 18908 1 1 77 GLU HB3  H   -3.487 -14.294   6.916 1.00 . A A . 827 GLU HB3  1 1 
       13 18909 1 1 77 GLU HG2  H   -2.646 -12.263   5.921 1.00 . A A . 827 GLU HG2  1 1 
       13 18910 1 1 77 GLU HG3  H   -4.268 -11.692   5.531 1.00 . A A . 827 GLU HG3  1 1 
       13 18911 1 1 77 GLU N    N   -4.866 -15.721   5.157 1.00 . A A . 827 GLU N    1 1 
       13 18912 1 1 77 GLU O    O   -2.196 -15.087   4.438 1.00 . A A . 827 GLU O    1 1 
       13 18913 1 1 77 GLU OE1  O   -2.828 -11.737   8.451 1.00 . A A . 827 GLU OE1  1 1 
       13 18914 1 1 77 GLU OE2  O   -4.744 -10.838   7.890 1.00 . A A . 827 GLU OE2  1 1 
       13 18915 1 1 78 ARG C    C   -0.724 -12.671   3.128 1.00 . A A . 828 ARG C    1 1 
       13 18916 1 1 78 ARG CA   C   -1.846 -13.303   2.292 1.00 . A A . 828 ARG CA   1 1 
       13 18917 1 1 78 ARG CB   C   -2.182 -12.466   1.039 1.00 . A A . 828 ARG CB   1 1 
       13 18918 1 1 78 ARG CD   C   -0.362 -13.426  -0.524 1.00 . A A . 828 ARG CD   1 1 
       13 18919 1 1 78 ARG CG   C   -0.974 -12.177   0.133 1.00 . A A . 828 ARG CG   1 1 
       13 18920 1 1 78 ARG CZ   C    1.859 -12.742  -1.477 1.00 . A A . 828 ARG CZ   1 1 
       13 18921 1 1 78 ARG H    H   -3.848 -12.893   2.923 1.00 . A A . 828 ARG H    1 1 
       13 18922 1 1 78 ARG HA   H   -1.518 -14.297   1.970 1.00 . A A . 828 ARG HA   1 1 
       13 18923 1 1 78 ARG HB2  H   -2.944 -12.982   0.459 1.00 . A A . 828 ARG HB2  1 1 
       13 18924 1 1 78 ARG HB3  H   -2.600 -11.511   1.354 1.00 . A A . 828 ARG HB3  1 1 
       13 18925 1 1 78 ARG HD2  H   -0.632 -14.316   0.039 1.00 . A A . 828 ARG HD2  1 1 
       13 18926 1 1 78 ARG HD3  H   -0.761 -13.545  -1.533 1.00 . A A . 828 ARG HD3  1 1 
       13 18927 1 1 78 ARG HE   H    1.596 -13.774   0.207 1.00 . A A . 828 ARG HE   1 1 
       13 18928 1 1 78 ARG HG2  H   -1.290 -11.497  -0.661 1.00 . A A . 828 ARG HG2  1 1 
       13 18929 1 1 78 ARG HG3  H   -0.207 -11.656   0.712 1.00 . A A . 828 ARG HG3  1 1 
       13 18930 1 1 78 ARG HH11 H    0.379 -11.945  -2.609 1.00 . A A . 828 ARG HH11 1 1 
       13 18931 1 1 78 ARG HH12 H    2.025 -11.700  -3.181 1.00 . A A . 828 ARG HH12 1 1 
       13 18932 1 1 78 ARG HH21 H    3.614 -13.199  -0.589 1.00 . A A . 828 ARG HH21 1 1 
       13 18933 1 1 78 ARG HH22 H    3.703 -12.361  -2.141 1.00 . A A . 828 ARG HH22 1 1 
       13 18934 1 1 78 ARG N    N   -3.052 -13.480   3.112 1.00 . A A . 828 ARG N    1 1 
       13 18935 1 1 78 ARG NE   N    1.109 -13.347  -0.570 1.00 . A A . 828 ARG NE   1 1 
       13 18936 1 1 78 ARG NH1  N    1.369 -12.081  -2.502 1.00 . A A . 828 ARG NH1  1 1 
       13 18937 1 1 78 ARG NH2  N    3.163 -12.792  -1.391 1.00 . A A . 828 ARG NH2  1 1 
       13 18938 1 1 78 ARG O    O   -0.900 -11.593   3.699 1.00 . A A . 828 ARG O    1 1 
       13 18939 1 1 79 VAL C    C    2.879 -12.974   2.936 1.00 . A A . 829 VAL C    1 1 
       13 18940 1 1 79 VAL CA   C    1.654 -12.880   3.862 1.00 . A A . 829 VAL CA   1 1 
       13 18941 1 1 79 VAL CB   C    1.893 -13.670   5.177 1.00 . A A . 829 VAL CB   1 1 
       13 18942 1 1 79 VAL CG1  C    0.764 -13.441   6.192 1.00 . A A . 829 VAL CG1  1 1 
       13 18943 1 1 79 VAL CG2  C    2.081 -15.176   4.955 1.00 . A A . 829 VAL CG2  1 1 
       13 18944 1 1 79 VAL H    H    0.488 -14.196   2.631 1.00 . A A . 829 VAL H    1 1 
       13 18945 1 1 79 VAL HA   H    1.536 -11.828   4.132 1.00 . A A . 829 VAL HA   1 1 
       13 18946 1 1 79 VAL HB   H    2.801 -13.289   5.641 1.00 . A A . 829 VAL HB   1 1 
       13 18947 1 1 79 VAL HG11 H    0.620 -12.374   6.361 1.00 . A A . 829 VAL HG11 1 1 
       13 18948 1 1 79 VAL HG12 H   -0.166 -13.874   5.831 1.00 . A A . 829 VAL HG12 1 1 
       13 18949 1 1 79 VAL HG13 H    1.023 -13.914   7.140 1.00 . A A . 829 VAL HG13 1 1 
       13 18950 1 1 79 VAL HG21 H    2.300 -15.659   5.910 1.00 . A A . 829 VAL HG21 1 1 
       13 18951 1 1 79 VAL HG22 H    1.170 -15.612   4.552 1.00 . A A . 829 VAL HG22 1 1 
       13 18952 1 1 79 VAL HG23 H    2.907 -15.364   4.271 1.00 . A A . 829 VAL HG23 1 1 
       13 18953 1 1 79 VAL N    N    0.433 -13.329   3.163 1.00 . A A . 829 VAL N    1 1 
       13 18954 1 1 79 VAL O    O    2.772 -13.431   1.797 1.00 . A A . 829 VAL O    1 1 
       13 18955 1 1 80 GLY C    C    6.293 -13.640   3.294 1.00 . A A . 830 GLY C    1 1 
       13 18956 1 1 80 GLY CA   C    5.319 -12.626   2.702 1.00 . A A . 830 GLY CA   1 1 
       13 18957 1 1 80 GLY H    H    4.062 -12.184   4.365 1.00 . A A . 830 GLY H    1 1 
       13 18958 1 1 80 GLY HA2  H    5.168 -12.853   1.645 1.00 . A A . 830 GLY HA2  1 1 
       13 18959 1 1 80 GLY HA3  H    5.823 -11.668   2.794 1.00 . A A . 830 GLY HA3  1 1 
       13 18960 1 1 80 GLY N    N    4.042 -12.537   3.416 1.00 . A A . 830 GLY N    1 1 
       13 18961 1 1 80 GLY O    O    6.081 -14.152   4.396 1.00 . A A . 830 GLY O    1 1 
       13 18962 1 1 81 MET C    C    9.843 -14.326   2.226 1.00 . A A . 831 MET C    1 1 
       13 18963 1 1 81 MET CA   C    8.594 -14.560   3.078 1.00 . A A . 831 MET CA   1 1 
       13 18964 1 1 81 MET CB   C    8.341 -16.060   3.334 1.00 . A A . 831 MET CB   1 1 
       13 18965 1 1 81 MET CE   C   11.875 -17.231   5.230 1.00 . A A . 831 MET CE   1 1 
       13 18966 1 1 81 MET CG   C    9.584 -16.835   3.795 1.00 . A A . 831 MET CG   1 1 
       13 18967 1 1 81 MET H    H    7.475 -13.412   1.672 1.00 . A A . 831 MET H    1 1 
       13 18968 1 1 81 MET HA   H    8.796 -14.101   4.025 1.00 . A A . 831 MET HA   1 1 
       13 18969 1 1 81 MET HB2  H    7.577 -16.174   4.100 1.00 . A A . 831 MET HB2  1 1 
       13 18970 1 1 81 MET HB3  H    7.967 -16.532   2.429 1.00 . A A . 831 MET HB3  1 1 
       13 18971 1 1 81 MET HE1  H   12.541 -16.971   6.054 1.00 . A A . 831 MET HE1  1 1 
       13 18972 1 1 81 MET HE2  H   11.592 -18.282   5.314 1.00 . A A . 831 MET HE2  1 1 
       13 18973 1 1 81 MET HE3  H   12.398 -17.084   4.283 1.00 . A A . 831 MET HE3  1 1 
       13 18974 1 1 81 MET HG2  H    9.286 -17.871   3.978 1.00 . A A . 831 MET HG2  1 1 
       13 18975 1 1 81 MET HG3  H   10.307 -16.862   2.979 1.00 . A A . 831 MET HG3  1 1 
       13 18976 1 1 81 MET N    N    7.402 -13.862   2.583 1.00 . A A . 831 MET N    1 1 
       13 18977 1 1 81 MET O    O    9.918 -14.769   1.082 1.00 . A A . 831 MET O    1 1 
       13 18978 1 1 81 MET SD   S   10.397 -16.190   5.279 1.00 . A A . 831 MET SD   1 1 
       13 18979 1 1 82 LEU C    C   13.143 -12.907   3.350 1.00 . A A . 832 LEU C    1 1 
       13 18980 1 1 82 LEU CA   C   12.194 -13.458   2.270 1.00 . A A . 832 LEU CA   1 1 
       13 18981 1 1 82 LEU CB   C   12.135 -12.541   1.020 1.00 . A A . 832 LEU CB   1 1 
       13 18982 1 1 82 LEU CD1  C   12.309 -14.384  -0.748 1.00 . A A . 832 LEU CD1  1 1 
       13 18983 1 1 82 LEU CD2  C   12.994 -12.052  -1.297 1.00 . A A . 832 LEU CD2  1 1 
       13 18984 1 1 82 LEU CG   C   12.933 -13.099  -0.180 1.00 . A A . 832 LEU CG   1 1 
       13 18985 1 1 82 LEU H    H   10.713 -13.376   3.773 1.00 . A A . 832 LEU H    1 1 
       13 18986 1 1 82 LEU HA   H   12.590 -14.434   1.991 1.00 . A A . 832 LEU HA   1 1 
       13 18987 1 1 82 LEU HB2  H   11.104 -12.392   0.704 1.00 . A A . 832 LEU HB2  1 1 
       13 18988 1 1 82 LEU HB3  H   12.523 -11.558   1.287 1.00 . A A . 832 LEU HB3  1 1 
       13 18989 1 1 82 LEU HD11 H   12.892 -14.730  -1.598 1.00 . A A . 832 LEU HD11 1 1 
       13 18990 1 1 82 LEU HD12 H   11.281 -14.193  -1.064 1.00 . A A . 832 LEU HD12 1 1 
       13 18991 1 1 82 LEU HD13 H   12.299 -15.173   0.004 1.00 . A A . 832 LEU HD13 1 1 
       13 18992 1 1 82 LEU HD21 H   11.995 -11.895  -1.701 1.00 . A A . 832 LEU HD21 1 1 
       13 18993 1 1 82 LEU HD22 H   13.648 -12.405  -2.095 1.00 . A A . 832 LEU HD22 1 1 
       13 18994 1 1 82 LEU HD23 H   13.387 -11.115  -0.906 1.00 . A A . 832 LEU HD23 1 1 
       13 18995 1 1 82 LEU HG   H   13.949 -13.318   0.144 1.00 . A A . 832 LEU HG   1 1 
       13 18996 1 1 82 LEU N    N   10.853 -13.683   2.821 1.00 . A A . 832 LEU N    1 1 
       13 18997 1 1 82 LEU O    O   12.704 -12.380   4.372 1.00 . A A . 832 LEU O    1 1 
       13 18998 1 1 83 LYS C    C   15.708 -11.067   4.195 1.00 . A A . 833 LYS C    1 1 
       13 18999 1 1 83 LYS CA   C   15.487 -12.591   4.101 1.00 . A A . 833 LYS CA   1 1 
       13 19000 1 1 83 LYS CB   C   16.792 -13.361   3.820 1.00 . A A . 833 LYS CB   1 1 
       13 19001 1 1 83 LYS CD   C   18.747 -13.759   2.252 1.00 . A A . 833 LYS CD   1 1 
       13 19002 1 1 83 LYS CE   C   19.408 -13.389   0.919 1.00 . A A . 833 LYS CE   1 1 
       13 19003 1 1 83 LYS CG   C   17.470 -12.947   2.505 1.00 . A A . 833 LYS CG   1 1 
       13 19004 1 1 83 LYS H    H   14.770 -13.452   2.273 1.00 . A A . 833 LYS H    1 1 
       13 19005 1 1 83 LYS HA   H   15.132 -12.874   5.089 1.00 . A A . 833 LYS HA   1 1 
       13 19006 1 1 83 LYS HB2  H   17.488 -13.190   4.641 1.00 . A A . 833 LYS HB2  1 1 
       13 19007 1 1 83 LYS HB3  H   16.571 -14.433   3.792 1.00 . A A . 833 LYS HB3  1 1 
       13 19008 1 1 83 LYS HD2  H   19.453 -13.613   3.072 1.00 . A A . 833 LYS HD2  1 1 
       13 19009 1 1 83 LYS HD3  H   18.486 -14.819   2.222 1.00 . A A . 833 LYS HD3  1 1 
       13 19010 1 1 83 LYS HE2  H   20.250 -14.066   0.750 1.00 . A A . 833 LYS HE2  1 1 
       13 19011 1 1 83 LYS HE3  H   18.683 -13.527   0.114 1.00 . A A . 833 LYS HE3  1 1 
       13 19012 1 1 83 LYS HG2  H   16.789 -13.097   1.671 1.00 . A A . 833 LYS HG2  1 1 
       13 19013 1 1 83 LYS HG3  H   17.731 -11.892   2.572 1.00 . A A . 833 LYS HG3  1 1 
       13 19014 1 1 83 LYS HZ1  H   20.557 -11.826   1.657 1.00 . A A . 833 LYS HZ1  1 1 
       13 19015 1 1 83 LYS HZ2  H   19.153 -11.313   1.000 1.00 . A A . 833 LYS HZ2  1 1 
       13 19016 1 1 83 LYS HZ3  H   20.381 -11.782   0.031 1.00 . A A . 833 LYS HZ3  1 1 
       13 19017 1 1 83 LYS N    N   14.457 -13.011   3.129 1.00 . A A . 833 LYS N    1 1 
       13 19018 1 1 83 LYS NZ   N   19.909 -11.989   0.902 1.00 . A A . 833 LYS NZ   1 1 
       13 19019 1 1 83 LYS O    O   16.346 -10.572   5.131 1.00 . A A . 833 LYS O    1 1 
       13 19020 1 1 84 GLU C    C   13.881  -8.386   4.050 1.00 . A A . 834 GLU C    1 1 
       13 19021 1 1 84 GLU CA   C   15.089  -8.861   3.222 1.00 . A A . 834 GLU CA   1 1 
       13 19022 1 1 84 GLU CB   C   14.970  -8.335   1.773 1.00 . A A . 834 GLU CB   1 1 
       13 19023 1 1 84 GLU CD   C   16.959  -9.634   0.760 1.00 . A A . 834 GLU CD   1 1 
       13 19024 1 1 84 GLU CG   C   16.305  -8.270   1.018 1.00 . A A . 834 GLU CG   1 1 
       13 19025 1 1 84 GLU H    H   14.649 -10.847   2.542 1.00 . A A . 834 GLU H    1 1 
       13 19026 1 1 84 GLU HA   H   15.993  -8.448   3.662 1.00 . A A . 834 GLU HA   1 1 
       13 19027 1 1 84 GLU HB2  H   14.248  -8.938   1.211 1.00 . A A . 834 GLU HB2  1 1 
       13 19028 1 1 84 GLU HB3  H   14.582  -7.318   1.817 1.00 . A A . 834 GLU HB3  1 1 
       13 19029 1 1 84 GLU HG2  H   16.143  -7.779   0.061 1.00 . A A . 834 GLU HG2  1 1 
       13 19030 1 1 84 GLU HG3  H   16.992  -7.640   1.584 1.00 . A A . 834 GLU HG3  1 1 
       13 19031 1 1 84 GLU N    N   15.161 -10.329   3.236 1.00 . A A . 834 GLU N    1 1 
       13 19032 1 1 84 GLU O    O   12.753  -8.816   3.813 1.00 . A A . 834 GLU O    1 1 
       13 19033 1 1 84 GLU OE1  O   16.280 -10.558   0.255 1.00 . A A . 834 GLU OE1  1 1 
       13 19034 1 1 84 GLU OE2  O   18.172  -9.782   1.047 1.00 . A A . 834 GLU OE2  1 1 
       13 19035 1 1 85 LYS C    C   12.083  -5.952   4.932 1.00 . A A . 835 LYS C    1 1 
       13 19036 1 1 85 LYS CA   C   13.002  -6.857   5.786 1.00 . A A . 835 LYS CA   1 1 
       13 19037 1 1 85 LYS CB   C   13.567  -6.149   7.037 1.00 . A A . 835 LYS CB   1 1 
       13 19038 1 1 85 LYS CD   C   15.191  -4.427   8.016 1.00 . A A . 835 LYS CD   1 1 
       13 19039 1 1 85 LYS CE   C   14.223  -3.782   9.027 1.00 . A A . 835 LYS CE   1 1 
       13 19040 1 1 85 LYS CG   C   14.525  -4.979   6.739 1.00 . A A . 835 LYS CG   1 1 
       13 19041 1 1 85 LYS H    H   15.039  -7.160   5.175 1.00 . A A . 835 LYS H    1 1 
       13 19042 1 1 85 LYS HA   H   12.378  -7.675   6.150 1.00 . A A . 835 LYS HA   1 1 
       13 19043 1 1 85 LYS HB2  H   12.731  -5.781   7.638 1.00 . A A . 835 LYS HB2  1 1 
       13 19044 1 1 85 LYS HB3  H   14.096  -6.888   7.639 1.00 . A A . 835 LYS HB3  1 1 
       13 19045 1 1 85 LYS HD2  H   15.703  -5.259   8.509 1.00 . A A . 835 LYS HD2  1 1 
       13 19046 1 1 85 LYS HD3  H   15.950  -3.696   7.733 1.00 . A A . 835 LYS HD3  1 1 
       13 19047 1 1 85 LYS HE2  H   13.401  -4.471   9.234 1.00 . A A . 835 LYS HE2  1 1 
       13 19048 1 1 85 LYS HE3  H   14.753  -3.631   9.972 1.00 . A A . 835 LYS HE3  1 1 
       13 19049 1 1 85 LYS HG2  H   15.322  -5.332   6.083 1.00 . A A . 835 LYS HG2  1 1 
       13 19050 1 1 85 LYS HG3  H   13.987  -4.182   6.226 1.00 . A A . 835 LYS HG3  1 1 
       13 19051 1 1 85 LYS HZ1  H   13.201  -2.569   7.682 1.00 . A A . 835 LYS HZ1  1 1 
       13 19052 1 1 85 LYS HZ2  H   14.458  -1.814   8.423 1.00 . A A . 835 LYS HZ2  1 1 
       13 19053 1 1 85 LYS HZ3  H   13.074  -2.070   9.244 1.00 . A A . 835 LYS HZ3  1 1 
       13 19054 1 1 85 LYS N    N   14.092  -7.468   5.003 1.00 . A A . 835 LYS N    1 1 
       13 19055 1 1 85 LYS NZ   N   13.697  -2.472   8.557 1.00 . A A . 835 LYS NZ   1 1 
       13 19056 1 1 85 LYS O    O   12.540  -5.318   3.974 1.00 . A A . 835 LYS O    1 1 
       13 19057 1 1 86 THR C    C    9.737  -3.664   4.665 1.00 . A A . 836 THR C    1 1 
       13 19058 1 1 86 THR CA   C    9.733  -5.186   4.507 1.00 . A A . 836 THR CA   1 1 
       13 19059 1 1 86 THR CB   C    8.349  -5.734   4.884 1.00 . A A . 836 THR CB   1 1 
       13 19060 1 1 86 THR CG2  C    8.156  -7.170   4.388 1.00 . A A . 836 THR CG2  1 1 
       13 19061 1 1 86 THR H    H   10.477  -6.391   6.093 1.00 . A A . 836 THR H    1 1 
       13 19062 1 1 86 THR HA   H    9.886  -5.377   3.447 1.00 . A A . 836 THR HA   1 1 
       13 19063 1 1 86 THR HB   H    7.578  -5.103   4.437 1.00 . A A . 836 THR HB   1 1 
       13 19064 1 1 86 THR HG1  H    7.308  -6.005   6.506 1.00 . A A . 836 THR HG1  1 1 
       13 19065 1 1 86 THR HG21 H    8.878  -7.842   4.861 1.00 . A A . 836 THR HG21 1 1 
       13 19066 1 1 86 THR HG22 H    8.290  -7.202   3.310 1.00 . A A . 836 THR HG22 1 1 
       13 19067 1 1 86 THR HG23 H    7.143  -7.503   4.616 1.00 . A A . 836 THR HG23 1 1 
       13 19068 1 1 86 THR N    N   10.788  -5.880   5.278 1.00 . A A . 836 THR N    1 1 
       13 19069 1 1 86 THR O    O    9.277  -2.970   3.755 1.00 . A A . 836 THR O    1 1 
       13 19070 1 1 86 THR OG1  O    8.213  -5.725   6.291 1.00 . A A . 836 THR OG1  1 1 
       13 19071 1 1 87 GLY C    C    9.373  -1.264   7.167 1.00 . A A . 837 GLY C    1 1 
       13 19072 1 1 87 GLY CA   C   10.348  -1.693   6.054 1.00 . A A . 837 GLY CA   1 1 
       13 19073 1 1 87 GLY H    H   10.576  -3.780   6.495 1.00 . A A . 837 GLY H    1 1 
       13 19074 1 1 87 GLY HA2  H   11.348  -1.453   6.411 1.00 . A A . 837 GLY HA2  1 1 
       13 19075 1 1 87 GLY HA3  H   10.172  -1.123   5.142 1.00 . A A . 837 GLY HA3  1 1 
       13 19076 1 1 87 GLY N    N   10.271  -3.138   5.775 1.00 . A A . 837 GLY N    1 1 
       13 19077 1 1 87 GLY O    O    9.513  -1.773   8.283 1.00 . A A . 837 GLY O    1 1 
       13 19078 1 1 88 PRO C    C    6.530  -0.715   8.480 1.00 . A A . 838 PRO C    1 1 
       13 19079 1 1 88 PRO CA   C    7.589   0.264   7.950 1.00 . A A . 838 PRO CA   1 1 
       13 19080 1 1 88 PRO CB   C    6.944   1.491   7.299 1.00 . A A . 838 PRO CB   1 1 
       13 19081 1 1 88 PRO CD   C    8.159   0.299   5.626 1.00 . A A . 838 PRO CD   1 1 
       13 19082 1 1 88 PRO CG   C    6.886   1.117   5.819 1.00 . A A . 838 PRO CG   1 1 
       13 19083 1 1 88 PRO HA   H    8.200   0.592   8.791 1.00 . A A . 838 PRO HA   1 1 
       13 19084 1 1 88 PRO HB2  H    5.954   1.708   7.700 1.00 . A A . 838 PRO HB2  1 1 
       13 19085 1 1 88 PRO HB3  H    7.598   2.357   7.418 1.00 . A A . 838 PRO HB3  1 1 
       13 19086 1 1 88 PRO HD2  H    7.998  -0.459   4.855 1.00 . A A . 838 PRO HD2  1 1 
       13 19087 1 1 88 PRO HD3  H    8.978   0.966   5.358 1.00 . A A . 838 PRO HD3  1 1 
       13 19088 1 1 88 PRO HG2  H    6.015   0.488   5.633 1.00 . A A . 838 PRO HG2  1 1 
       13 19089 1 1 88 PRO HG3  H    6.871   2.001   5.177 1.00 . A A . 838 PRO HG3  1 1 
       13 19090 1 1 88 PRO N    N    8.443  -0.319   6.915 1.00 . A A . 838 PRO N    1 1 
       13 19091 1 1 88 PRO O    O    6.042  -1.585   7.755 1.00 . A A . 838 PRO O    1 1 
       13 19092 1 1 89 LYS C    C    3.686  -0.954  10.168 1.00 . A A . 839 LYS C    1 1 
       13 19093 1 1 89 LYS CA   C    5.149  -1.372  10.448 1.00 . A A . 839 LYS CA   1 1 
       13 19094 1 1 89 LYS CB   C    5.447  -1.306  11.961 1.00 . A A . 839 LYS CB   1 1 
       13 19095 1 1 89 LYS CD   C    7.156  -1.758  13.823 1.00 . A A . 839 LYS CD   1 1 
       13 19096 1 1 89 LYS CE   C    6.162  -2.402  14.802 1.00 . A A . 839 LYS CE   1 1 
       13 19097 1 1 89 LYS CG   C    6.810  -1.926  12.330 1.00 . A A . 839 LYS CG   1 1 
       13 19098 1 1 89 LYS H    H    6.591   0.194  10.278 1.00 . A A . 839 LYS H    1 1 
       13 19099 1 1 89 LYS HA   H    5.241  -2.410  10.116 1.00 . A A . 839 LYS HA   1 1 
       13 19100 1 1 89 LYS HB2  H    5.425  -0.263  12.293 1.00 . A A . 839 LYS HB2  1 1 
       13 19101 1 1 89 LYS HB3  H    4.668  -1.848  12.496 1.00 . A A . 839 LYS HB3  1 1 
       13 19102 1 1 89 LYS HD2  H    8.148  -2.178  13.995 1.00 . A A . 839 LYS HD2  1 1 
       13 19103 1 1 89 LYS HD3  H    7.216  -0.690  14.043 1.00 . A A . 839 LYS HD3  1 1 
       13 19104 1 1 89 LYS HE2  H    6.446  -2.107  15.816 1.00 . A A . 839 LYS HE2  1 1 
       13 19105 1 1 89 LYS HE3  H    5.162  -2.006  14.615 1.00 . A A . 839 LYS HE3  1 1 
       13 19106 1 1 89 LYS HG2  H    6.808  -2.985  12.073 1.00 . A A . 839 LYS HG2  1 1 
       13 19107 1 1 89 LYS HG3  H    7.599  -1.439  11.761 1.00 . A A . 839 LYS HG3  1 1 
       13 19108 1 1 89 LYS HZ1  H    7.056  -4.277  14.923 1.00 . A A . 839 LYS HZ1  1 1 
       13 19109 1 1 89 LYS HZ2  H    5.870  -4.192  13.796 1.00 . A A . 839 LYS HZ2  1 1 
       13 19110 1 1 89 LYS HZ3  H    5.502  -4.278  15.380 1.00 . A A . 839 LYS HZ3  1 1 
       13 19111 1 1 89 LYS N    N    6.143  -0.539   9.745 1.00 . A A . 839 LYS N    1 1 
       13 19112 1 1 89 LYS NZ   N    6.149  -3.887  14.715 1.00 . A A . 839 LYS NZ   1 1 
       13 19113 1 1 89 LYS O    O    2.747  -1.671  10.537 1.00 . A A . 839 LYS O    1 1 
       13 19114 1 1 90 LEU C    C    1.389   0.071   8.214 1.00 . A A . 840 LEU C    1 1 
       13 19115 1 1 90 LEU CA   C    2.164   0.830   9.312 1.00 . A A . 840 LEU CA   1 1 
       13 19116 1 1 90 LEU CB   C    2.342   2.319   8.941 1.00 . A A . 840 LEU CB   1 1 
       13 19117 1 1 90 LEU CD1  C    1.813   3.308  11.249 1.00 . A A . 840 LEU CD1  1 1 
       13 19118 1 1 90 LEU CD2  C    4.218   3.082  10.548 1.00 . A A . 840 LEU CD2  1 1 
       13 19119 1 1 90 LEU CG   C    2.782   3.304  10.051 1.00 . A A . 840 LEU CG   1 1 
       13 19120 1 1 90 LEU H    H    4.297   0.732   9.281 1.00 . A A . 840 LEU H    1 1 
       13 19121 1 1 90 LEU HA   H    1.566   0.758  10.218 1.00 . A A . 840 LEU HA   1 1 
       13 19122 1 1 90 LEU HB2  H    3.040   2.389   8.105 1.00 . A A . 840 LEU HB2  1 1 
       13 19123 1 1 90 LEU HB3  H    1.383   2.683   8.571 1.00 . A A . 840 LEU HB3  1 1 
       13 19124 1 1 90 LEU HD11 H    1.852   2.359  11.778 1.00 . A A . 840 LEU HD11 1 1 
       13 19125 1 1 90 LEU HD12 H    0.794   3.476  10.901 1.00 . A A . 840 LEU HD12 1 1 
       13 19126 1 1 90 LEU HD13 H    2.099   4.108  11.939 1.00 . A A . 840 LEU HD13 1 1 
       13 19127 1 1 90 LEU HD21 H    4.288   2.173  11.145 1.00 . A A . 840 LEU HD21 1 1 
       13 19128 1 1 90 LEU HD22 H    4.531   3.924  11.165 1.00 . A A . 840 LEU HD22 1 1 
       13 19129 1 1 90 LEU HD23 H    4.893   3.009   9.692 1.00 . A A . 840 LEU HD23 1 1 
       13 19130 1 1 90 LEU HG   H    2.751   4.303   9.610 1.00 . A A . 840 LEU HG   1 1 
       13 19131 1 1 90 LEU N    N    3.476   0.221   9.564 1.00 . A A . 840 LEU N    1 1 
       13 19132 1 1 90 LEU O    O    1.985  -0.533   7.315 1.00 . A A . 840 LEU O    1 1 
       13 19133 1 1 91 GLY C    C   -1.167  -1.947   7.427 1.00 . A A . 841 GLY C    1 1 
       13 19134 1 1 91 GLY CA   C   -0.856  -0.451   7.269 1.00 . A A . 841 GLY CA   1 1 
       13 19135 1 1 91 GLY H    H   -0.369   0.639   9.040 1.00 . A A . 841 GLY H    1 1 
       13 19136 1 1 91 GLY HA2  H   -1.808   0.080   7.317 1.00 . A A . 841 GLY HA2  1 1 
       13 19137 1 1 91 GLY HA3  H   -0.425  -0.311   6.277 1.00 . A A . 841 GLY HA3  1 1 
       13 19138 1 1 91 GLY N    N    0.052   0.120   8.282 1.00 . A A . 841 GLY N    1 1 
       13 19139 1 1 91 GLY O    O   -1.925  -2.487   6.617 1.00 . A A . 841 GLY O    1 1 
       13 19140 1 1 92 GLY C    C   -0.037  -4.563   9.924 1.00 . A A . 842 GLY C    1 1 
       13 19141 1 1 92 GLY CA   C   -0.848  -4.046   8.735 1.00 . A A . 842 GLY CA   1 1 
       13 19142 1 1 92 GLY H    H    0.005  -2.109   9.059 1.00 . A A . 842 GLY H    1 1 
       13 19143 1 1 92 GLY HA2  H   -1.905  -4.213   8.949 1.00 . A A . 842 GLY HA2  1 1 
       13 19144 1 1 92 GLY HA3  H   -0.592  -4.638   7.856 1.00 . A A . 842 GLY HA3  1 1 
       13 19145 1 1 92 GLY N    N   -0.618  -2.617   8.450 1.00 . A A . 842 GLY N    1 1 
       13 19146 1 1 92 GLY O    O    1.046  -5.150   9.698 1.00 . A A . 842 GLY O    1 1 
       13 19147 1 1 92 GLY OXT  O   -0.499  -4.379  11.076 1.00 . A A . 842 GLY OXT  1 1 
       13 19148 2 2  1 ZN  ZN   ZN  -2.646 -34.891 -11.287 1.00 . B A . 843 ZN  ZN   1 1 
       13 19149 3 2  1 ZN  ZN   ZN  -5.956 -23.036  11.086 1.00 . C A . 844 ZN  ZN   1 1 
       14 19150 1 1  1 GLY C    C   11.952   4.584  -0.917 1.00 . A A .  -4 GLY C    1 1 
       14 19151 1 1  1 GLY CA   C   12.257   5.602   0.182 1.00 . A A .  -4 GLY CA   1 1 
       14 19152 1 1  1 GLY H1   H   10.494   5.353   1.234 1.00 . A A .  -4 GLY H1   1 1 
       14 19153 1 1  1 GLY H2   H   11.715   6.033   2.114 1.00 . A A .  -4 GLY H2   1 1 
       14 19154 1 1  1 GLY H3   H   11.728   4.423   1.781 1.00 . A A .  -4 GLY H3   1 1 
       14 19155 1 1  1 GLY HA2  H   12.011   6.592  -0.194 1.00 . A A .  -4 GLY HA2  1 1 
       14 19156 1 1  1 GLY HA3  H   13.323   5.553   0.404 1.00 . A A .  -4 GLY HA3  1 1 
       14 19157 1 1  1 GLY N    N   11.487   5.332   1.419 1.00 . A A .  -4 GLY N    1 1 
       14 19158 1 1  1 GLY O    O   11.249   3.599  -0.665 1.00 . A A .  -4 GLY O    1 1 
       14 19159 1 1  2 PRO C    C   13.099   2.618  -3.162 1.00 . A A .  -3 PRO C    1 1 
       14 19160 1 1  2 PRO CA   C   12.277   3.915  -3.291 1.00 . A A .  -3 PRO CA   1 1 
       14 19161 1 1  2 PRO CB   C   12.706   4.733  -4.514 1.00 . A A .  -3 PRO CB   1 1 
       14 19162 1 1  2 PRO CD   C   13.264   5.967  -2.539 1.00 . A A .  -3 PRO CD   1 1 
       14 19163 1 1  2 PRO CG   C   13.779   5.667  -3.946 1.00 . A A .  -3 PRO CG   1 1 
       14 19164 1 1  2 PRO HA   H   11.220   3.658  -3.392 1.00 . A A .  -3 PRO HA   1 1 
       14 19165 1 1  2 PRO HB2  H   13.087   4.117  -5.323 1.00 . A A .  -3 PRO HB2  1 1 
       14 19166 1 1  2 PRO HB3  H   11.859   5.330  -4.866 1.00 . A A .  -3 PRO HB3  1 1 
       14 19167 1 1  2 PRO HD2  H   14.108   6.120  -1.866 1.00 . A A .  -3 PRO HD2  1 1 
       14 19168 1 1  2 PRO HD3  H   12.625   6.851  -2.563 1.00 . A A .  -3 PRO HD3  1 1 
       14 19169 1 1  2 PRO HG2  H   14.731   5.129  -3.890 1.00 . A A .  -3 PRO HG2  1 1 
       14 19170 1 1  2 PRO HG3  H   13.879   6.574  -4.542 1.00 . A A .  -3 PRO HG3  1 1 
       14 19171 1 1  2 PRO N    N   12.469   4.807  -2.148 1.00 . A A .  -3 PRO N    1 1 
       14 19172 1 1  2 PRO O    O   14.049   2.543  -2.383 1.00 . A A .  -3 PRO O    1 1 
       14 19173 1 1  3 MET C    C   13.126  -0.382  -5.410 1.00 . A A .  -2 MET C    1 1 
       14 19174 1 1  3 MET CA   C   13.421   0.303  -4.067 1.00 . A A .  -2 MET CA   1 1 
       14 19175 1 1  3 MET CB   C   13.038  -0.593  -2.872 1.00 . A A .  -2 MET CB   1 1 
       14 19176 1 1  3 MET CE   C   11.724  -3.567  -1.997 1.00 . A A .  -2 MET CE   1 1 
       14 19177 1 1  3 MET CG   C   11.538  -0.920  -2.796 1.00 . A A .  -2 MET CG   1 1 
       14 19178 1 1  3 MET H    H   11.979   1.764  -4.613 1.00 . A A .  -2 MET H    1 1 
       14 19179 1 1  3 MET HA   H   14.502   0.459  -4.022 1.00 . A A .  -2 MET HA   1 1 
       14 19180 1 1  3 MET HB2  H   13.612  -1.524  -2.936 1.00 . A A .  -2 MET HB2  1 1 
       14 19181 1 1  3 MET HB3  H   13.338  -0.106  -1.945 1.00 . A A .  -2 MET HB3  1 1 
       14 19182 1 1  3 MET HE1  H   11.477  -4.359  -1.295 1.00 . A A .  -2 MET HE1  1 1 
       14 19183 1 1  3 MET HE2  H   11.289  -3.815  -2.969 1.00 . A A .  -2 MET HE2  1 1 
       14 19184 1 1  3 MET HE3  H   12.805  -3.512  -2.085 1.00 . A A .  -2 MET HE3  1 1 
       14 19185 1 1  3 MET HG2  H   10.994   0.021  -2.700 1.00 . A A .  -2 MET HG2  1 1 
       14 19186 1 1  3 MET HG3  H   11.217  -1.390  -3.725 1.00 . A A .  -2 MET HG3  1 1 
       14 19187 1 1  3 MET N    N   12.750   1.613  -3.974 1.00 . A A .  -2 MET N    1 1 
       14 19188 1 1  3 MET O    O   12.151  -0.046  -6.095 1.00 . A A .  -2 MET O    1 1 
       14 19189 1 1  3 MET SD   S   11.058  -1.986  -1.405 1.00 . A A .  -2 MET SD   1 1 
       14 19190 1 1  4 GLY C    C   12.705  -3.154  -6.963 1.00 . A A .  -1 GLY C    1 1 
       14 19191 1 1  4 GLY CA   C   13.821  -2.118  -7.038 1.00 . A A .  -1 GLY CA   1 1 
       14 19192 1 1  4 GLY H    H   14.714  -1.615  -5.165 1.00 . A A .  -1 GLY H    1 1 
       14 19193 1 1  4 GLY HA2  H   13.603  -1.429  -7.857 1.00 . A A .  -1 GLY HA2  1 1 
       14 19194 1 1  4 GLY HA3  H   14.752  -2.643  -7.260 1.00 . A A .  -1 GLY HA3  1 1 
       14 19195 1 1  4 GLY N    N   13.955  -1.367  -5.783 1.00 . A A .  -1 GLY N    1 1 
       14 19196 1 1  4 GLY O    O   12.786  -4.101  -6.182 1.00 . A A .  -1 GLY O    1 1 
       14 19197 1 1  5 MET C    C   10.776  -5.350  -8.301 1.00 . A A . 755 MET C    1 1 
       14 19198 1 1  5 MET CA   C   10.498  -3.897  -7.870 1.00 . A A . 755 MET CA   1 1 
       14 19199 1 1  5 MET CB   C    9.412  -3.241  -8.746 1.00 . A A . 755 MET CB   1 1 
       14 19200 1 1  5 MET CE   C    9.327  -2.436 -12.845 1.00 . A A . 755 MET CE   1 1 
       14 19201 1 1  5 MET CG   C    9.791  -3.127 -10.229 1.00 . A A . 755 MET CG   1 1 
       14 19202 1 1  5 MET H    H   11.699  -2.201  -8.411 1.00 . A A . 755 MET H    1 1 
       14 19203 1 1  5 MET HA   H   10.098  -3.960  -6.854 1.00 . A A . 755 MET HA   1 1 
       14 19204 1 1  5 MET HB2  H    8.494  -3.829  -8.663 1.00 . A A . 755 MET HB2  1 1 
       14 19205 1 1  5 MET HB3  H    9.201  -2.244  -8.358 1.00 . A A . 755 MET HB3  1 1 
       14 19206 1 1  5 MET HE1  H    9.533  -3.472 -13.116 1.00 . A A . 755 MET HE1  1 1 
       14 19207 1 1  5 MET HE2  H    8.689  -1.993 -13.607 1.00 . A A . 755 MET HE2  1 1 
       14 19208 1 1  5 MET HE3  H   10.267  -1.882 -12.804 1.00 . A A . 755 MET HE3  1 1 
       14 19209 1 1  5 MET HG2  H   10.694  -2.520 -10.317 1.00 . A A . 755 MET HG2  1 1 
       14 19210 1 1  5 MET HG3  H    9.999  -4.122 -10.620 1.00 . A A . 755 MET HG3  1 1 
       14 19211 1 1  5 MET N    N   11.689  -3.021  -7.820 1.00 . A A . 755 MET N    1 1 
       14 19212 1 1  5 MET O    O    9.904  -6.212  -8.167 1.00 . A A . 755 MET O    1 1 
       14 19213 1 1  5 MET SD   S    8.489  -2.373 -11.239 1.00 . A A . 755 MET SD   1 1 
       14 19214 1 1  6 GLN C    C   12.739  -7.802  -7.812 1.00 . A A . 756 GLN C    1 1 
       14 19215 1 1  6 GLN CA   C   12.462  -6.988  -9.095 1.00 . A A . 756 GLN CA   1 1 
       14 19216 1 1  6 GLN CB   C   13.706  -6.859  -9.996 1.00 . A A . 756 GLN CB   1 1 
       14 19217 1 1  6 GLN CD   C   13.349  -9.053 -11.295 1.00 . A A . 756 GLN CD   1 1 
       14 19218 1 1  6 GLN CG   C   14.324  -8.183 -10.492 1.00 . A A . 756 GLN CG   1 1 
       14 19219 1 1  6 GLN H    H   12.627  -4.872  -8.937 1.00 . A A . 756 GLN H    1 1 
       14 19220 1 1  6 GLN HA   H   11.683  -7.507  -9.651 1.00 . A A . 756 GLN HA   1 1 
       14 19221 1 1  6 GLN HB2  H   13.430  -6.266 -10.871 1.00 . A A . 756 GLN HB2  1 1 
       14 19222 1 1  6 GLN HB3  H   14.479  -6.315  -9.453 1.00 . A A . 756 GLN HB3  1 1 
       14 19223 1 1  6 GLN HE21 H   12.590  -9.917  -9.632 1.00 . A A . 756 GLN HE21 1 1 
       14 19224 1 1  6 GLN HE22 H   11.921 -10.470 -11.174 1.00 . A A . 756 GLN HE22 1 1 
       14 19225 1 1  6 GLN HG2  H   15.180  -7.947 -11.123 1.00 . A A . 756 GLN HG2  1 1 
       14 19226 1 1  6 GLN HG3  H   14.706  -8.749  -9.641 1.00 . A A . 756 GLN HG3  1 1 
       14 19227 1 1  6 GLN N    N   11.985  -5.637  -8.796 1.00 . A A . 756 GLN N    1 1 
       14 19228 1 1  6 GLN NE2  N   12.554  -9.886 -10.647 1.00 . A A . 756 GLN NE2  1 1 
       14 19229 1 1  6 GLN O    O   12.755  -9.037  -7.860 1.00 . A A . 756 GLN O    1 1 
       14 19230 1 1  6 GLN OE1  O   13.280  -8.990 -12.518 1.00 . A A . 756 GLN OE1  1 1 
       14 19231 1 1  7 SER C    C   11.601  -7.762  -4.643 1.00 . A A . 757 SER C    1 1 
       14 19232 1 1  7 SER CA   C   12.978  -7.812  -5.343 1.00 . A A . 757 SER CA   1 1 
       14 19233 1 1  7 SER CB   C   14.027  -7.133  -4.456 1.00 . A A . 757 SER CB   1 1 
       14 19234 1 1  7 SER H    H   12.864  -6.143  -6.664 1.00 . A A . 757 SER H    1 1 
       14 19235 1 1  7 SER HA   H   13.269  -8.859  -5.462 1.00 . A A . 757 SER HA   1 1 
       14 19236 1 1  7 SER HB2  H   14.952  -7.009  -5.021 1.00 . A A . 757 SER HB2  1 1 
       14 19237 1 1  7 SER HB3  H   13.658  -6.149  -4.157 1.00 . A A . 757 SER HB3  1 1 
       14 19238 1 1  7 SER HG   H   14.987  -7.467  -2.774 1.00 . A A . 757 SER HG   1 1 
       14 19239 1 1  7 SER N    N   12.925  -7.153  -6.659 1.00 . A A . 757 SER N    1 1 
       14 19240 1 1  7 SER O    O   10.940  -6.715  -4.618 1.00 . A A . 757 SER O    1 1 
       14 19241 1 1  7 SER OG   O   14.294  -7.911  -3.300 1.00 . A A . 757 SER OG   1 1 
       14 19242 1 1  8 ILE C    C   10.022 -10.020  -2.197 1.00 . A A . 758 ILE C    1 1 
       14 19243 1 1  8 ILE CA   C    9.873  -9.044  -3.377 1.00 . A A . 758 ILE CA   1 1 
       14 19244 1 1  8 ILE CB   C    8.726  -9.538  -4.321 1.00 . A A . 758 ILE CB   1 1 
       14 19245 1 1  8 ILE CD1  C    9.729 -10.253  -6.596 1.00 . A A . 758 ILE CD1  1 1 
       14 19246 1 1  8 ILE CG1  C    8.851  -9.246  -5.840 1.00 . A A . 758 ILE CG1  1 1 
       14 19247 1 1  8 ILE CG2  C    7.402  -8.919  -3.841 1.00 . A A . 758 ILE CG2  1 1 
       14 19248 1 1  8 ILE H    H   11.766  -9.704  -4.083 1.00 . A A . 758 ILE H    1 1 
       14 19249 1 1  8 ILE HA   H    9.591  -8.069  -2.971 1.00 . A A . 758 ILE HA   1 1 
       14 19250 1 1  8 ILE HB   H    8.635 -10.621  -4.213 1.00 . A A . 758 ILE HB   1 1 
       14 19251 1 1  8 ILE HD11 H    9.316 -11.257  -6.481 1.00 . A A . 758 ILE HD11 1 1 
       14 19252 1 1  8 ILE HD12 H    9.742  -9.993  -7.657 1.00 . A A . 758 ILE HD12 1 1 
       14 19253 1 1  8 ILE HD13 H   10.752 -10.240  -6.227 1.00 . A A . 758 ILE HD13 1 1 
       14 19254 1 1  8 ILE HG12 H    7.867  -9.292  -6.310 1.00 . A A . 758 ILE HG12 1 1 
       14 19255 1 1  8 ILE HG13 H    9.226  -8.240  -6.005 1.00 . A A . 758 ILE HG13 1 1 
       14 19256 1 1  8 ILE HG21 H    7.423  -7.832  -3.948 1.00 . A A . 758 ILE HG21 1 1 
       14 19257 1 1  8 ILE HG22 H    6.577  -9.322  -4.421 1.00 . A A . 758 ILE HG22 1 1 
       14 19258 1 1  8 ILE HG23 H    7.222  -9.169  -2.798 1.00 . A A . 758 ILE HG23 1 1 
       14 19259 1 1  8 ILE N    N   11.164  -8.889  -4.064 1.00 . A A . 758 ILE N    1 1 
       14 19260 1 1  8 ILE O    O   10.813 -10.962  -2.262 1.00 . A A . 758 ILE O    1 1 
       14 19261 1 1  9 ARG C    C    8.295 -12.089  -0.369 1.00 . A A . 759 ARG C    1 1 
       14 19262 1 1  9 ARG CA   C    9.023 -10.771  -0.009 1.00 . A A . 759 ARG CA   1 1 
       14 19263 1 1  9 ARG CB   C    8.357 -10.011   1.151 1.00 . A A . 759 ARG CB   1 1 
       14 19264 1 1  9 ARG CD   C    6.466  -8.566   1.906 1.00 . A A . 759 ARG CD   1 1 
       14 19265 1 1  9 ARG CG   C    6.930  -9.539   0.822 1.00 . A A . 759 ARG CG   1 1 
       14 19266 1 1  9 ARG CZ   C    4.275  -7.672   2.720 1.00 . A A . 759 ARG CZ   1 1 
       14 19267 1 1  9 ARG H    H    8.609  -9.038  -1.169 1.00 . A A . 759 ARG H    1 1 
       14 19268 1 1  9 ARG HA   H   10.022 -11.055   0.328 1.00 . A A . 759 ARG HA   1 1 
       14 19269 1 1  9 ARG HB2  H    8.335 -10.655   2.038 1.00 . A A . 759 ARG HB2  1 1 
       14 19270 1 1  9 ARG HB3  H    8.975  -9.148   1.395 1.00 . A A . 759 ARG HB3  1 1 
       14 19271 1 1  9 ARG HD2  H    6.705  -8.994   2.879 1.00 . A A . 759 ARG HD2  1 1 
       14 19272 1 1  9 ARG HD3  H    7.027  -7.636   1.793 1.00 . A A . 759 ARG HD3  1 1 
       14 19273 1 1  9 ARG HE   H    4.560  -8.616   0.977 1.00 . A A . 759 ARG HE   1 1 
       14 19274 1 1  9 ARG HG2  H    6.900  -9.025  -0.139 1.00 . A A . 759 ARG HG2  1 1 
       14 19275 1 1  9 ARG HG3  H    6.259 -10.395   0.779 1.00 . A A . 759 ARG HG3  1 1 
       14 19276 1 1  9 ARG HH11 H    5.771  -7.269   4.020 1.00 . A A . 759 ARG HH11 1 1 
       14 19277 1 1  9 ARG HH12 H    4.200  -6.730   4.519 1.00 . A A . 759 ARG HH12 1 1 
       14 19278 1 1  9 ARG HH21 H    2.551  -7.885   1.671 1.00 . A A . 759 ARG HH21 1 1 
       14 19279 1 1  9 ARG HH22 H    2.405  -7.062   3.192 1.00 . A A . 759 ARG HH22 1 1 
       14 19280 1 1  9 ARG N    N    9.199  -9.856  -1.157 1.00 . A A . 759 ARG N    1 1 
       14 19281 1 1  9 ARG NE   N    5.022  -8.297   1.815 1.00 . A A . 759 ARG NE   1 1 
       14 19282 1 1  9 ARG NH1  N    4.783  -7.194   3.839 1.00 . A A . 759 ARG NH1  1 1 
       14 19283 1 1  9 ARG NH2  N    2.984  -7.528   2.511 1.00 . A A . 759 ARG NH2  1 1 
       14 19284 1 1  9 ARG O    O    7.498 -12.618   0.407 1.00 . A A . 759 ARG O    1 1 
       14 19285 1 1 10 GLU C    C    8.909 -14.163  -3.396 1.00 . A A . 760 GLU C    1 1 
       14 19286 1 1 10 GLU CA   C    8.022 -13.811  -2.191 1.00 . A A . 760 GLU CA   1 1 
       14 19287 1 1 10 GLU CB   C    6.534 -13.681  -2.575 1.00 . A A . 760 GLU CB   1 1 
       14 19288 1 1 10 GLU CD   C    4.706 -12.444  -3.839 1.00 . A A . 760 GLU CD   1 1 
       14 19289 1 1 10 GLU CG   C    6.179 -12.440  -3.406 1.00 . A A . 760 GLU CG   1 1 
       14 19290 1 1 10 GLU H    H    9.245 -12.093  -2.104 1.00 . A A . 760 GLU H    1 1 
       14 19291 1 1 10 GLU HA   H    8.099 -14.622  -1.467 1.00 . A A . 760 GLU HA   1 1 
       14 19292 1 1 10 GLU HB2  H    6.261 -14.568  -3.145 1.00 . A A . 760 GLU HB2  1 1 
       14 19293 1 1 10 GLU HB3  H    5.949 -13.667  -1.657 1.00 . A A . 760 GLU HB3  1 1 
       14 19294 1 1 10 GLU HG2  H    6.360 -11.542  -2.805 1.00 . A A . 760 GLU HG2  1 1 
       14 19295 1 1 10 GLU HG3  H    6.821 -12.399  -4.289 1.00 . A A . 760 GLU HG3  1 1 
       14 19296 1 1 10 GLU N    N    8.541 -12.587  -1.575 1.00 . A A . 760 GLU N    1 1 
       14 19297 1 1 10 GLU O    O    9.394 -13.275  -4.102 1.00 . A A . 760 GLU O    1 1 
       14 19298 1 1 10 GLU OE1  O    3.803 -12.530  -2.972 1.00 . A A . 760 GLU OE1  1 1 
       14 19299 1 1 10 GLU OE2  O    4.428 -12.323  -5.054 1.00 . A A . 760 GLU OE2  1 1 
       14 19300 1 1 11 GLN C    C    9.905 -16.771  -5.591 1.00 . A A . 761 GLN C    1 1 
       14 19301 1 1 11 GLN CA   C   10.328 -15.930  -4.382 1.00 . A A . 761 GLN CA   1 1 
       14 19302 1 1 11 GLN CB   C   11.310 -16.683  -3.465 1.00 . A A . 761 GLN CB   1 1 
       14 19303 1 1 11 GLN CD   C   11.663 -18.571  -1.797 1.00 . A A . 761 GLN CD   1 1 
       14 19304 1 1 11 GLN CG   C   10.741 -17.987  -2.867 1.00 . A A . 761 GLN CG   1 1 
       14 19305 1 1 11 GLN H    H    8.694 -16.147  -3.039 1.00 . A A . 761 GLN H    1 1 
       14 19306 1 1 11 GLN HA   H   10.863 -15.061  -4.774 1.00 . A A . 761 GLN HA   1 1 
       14 19307 1 1 11 GLN HB2  H   12.203 -16.939  -4.035 1.00 . A A . 761 GLN HB2  1 1 
       14 19308 1 1 11 GLN HB3  H   11.605 -16.012  -2.655 1.00 . A A . 761 GLN HB3  1 1 
       14 19309 1 1 11 GLN HE21 H   11.211 -17.118  -0.452 1.00 . A A . 761 GLN HE21 1 1 
       14 19310 1 1 11 GLN HE22 H   12.353 -18.344   0.075 1.00 . A A . 761 GLN HE22 1 1 
       14 19311 1 1 11 GLN HG2  H    9.767 -17.795  -2.414 1.00 . A A . 761 GLN HG2  1 1 
       14 19312 1 1 11 GLN HG3  H   10.603 -18.726  -3.659 1.00 . A A . 761 GLN HG3  1 1 
       14 19313 1 1 11 GLN N    N    9.189 -15.457  -3.588 1.00 . A A . 761 GLN N    1 1 
       14 19314 1 1 11 GLN NE2  N   11.747 -17.954  -0.630 1.00 . A A . 761 GLN NE2  1 1 
       14 19315 1 1 11 GLN O    O    8.944 -17.543  -5.540 1.00 . A A . 761 GLN O    1 1 
       14 19316 1 1 11 GLN OE1  O   12.333 -19.579  -1.988 1.00 . A A . 761 GLN OE1  1 1 
       14 19317 1 1 12 SER C    C   10.973 -18.879  -7.774 1.00 . A A . 762 SER C    1 1 
       14 19318 1 1 12 SER CA   C   10.440 -17.437  -7.909 1.00 . A A . 762 SER CA   1 1 
       14 19319 1 1 12 SER CB   C   11.049 -16.725  -9.129 1.00 . A A . 762 SER CB   1 1 
       14 19320 1 1 12 SER H    H   11.462 -16.037  -6.686 1.00 . A A . 762 SER H    1 1 
       14 19321 1 1 12 SER HA   H    9.370 -17.516  -8.081 1.00 . A A . 762 SER HA   1 1 
       14 19322 1 1 12 SER HB2  H   10.938 -17.360 -10.008 1.00 . A A . 762 SER HB2  1 1 
       14 19323 1 1 12 SER HB3  H   10.491 -15.800  -9.307 1.00 . A A . 762 SER HB3  1 1 
       14 19324 1 1 12 SER HG   H   12.760 -15.981  -9.769 1.00 . A A . 762 SER HG   1 1 
       14 19325 1 1 12 SER N    N   10.650 -16.645  -6.690 1.00 . A A . 762 SER N    1 1 
       14 19326 1 1 12 SER O    O   11.934 -19.152  -7.041 1.00 . A A . 762 SER O    1 1 
       14 19327 1 1 12 SER OG   O   12.430 -16.401  -8.948 1.00 . A A . 762 SER OG   1 1 
       14 19328 1 1 13 CYS C    C   10.191 -21.894  -9.837 1.00 . A A . 763 CYS C    1 1 
       14 19329 1 1 13 CYS CA   C   10.674 -21.241  -8.525 1.00 . A A . 763 CYS CA   1 1 
       14 19330 1 1 13 CYS CB   C   10.055 -21.873  -7.259 1.00 . A A . 763 CYS CB   1 1 
       14 19331 1 1 13 CYS H    H    9.591 -19.507  -9.108 1.00 . A A . 763 CYS H    1 1 
       14 19332 1 1 13 CYS HA   H   11.756 -21.360  -8.483 1.00 . A A . 763 CYS HA   1 1 
       14 19333 1 1 13 CYS HB2  H   10.215 -21.210  -6.406 1.00 . A A . 763 CYS HB2  1 1 
       14 19334 1 1 13 CYS HB3  H    8.976 -22.000  -7.400 1.00 . A A . 763 CYS HB3  1 1 
       14 19335 1 1 13 CYS HG   H   10.127 -23.767  -5.783 1.00 . A A . 763 CYS HG   1 1 
       14 19336 1 1 13 CYS N    N   10.356 -19.808  -8.510 1.00 . A A . 763 CYS N    1 1 
       14 19337 1 1 13 CYS O    O    9.581 -21.221 -10.682 1.00 . A A . 763 CYS O    1 1 
       14 19338 1 1 13 CYS SG   S   10.841 -23.472  -6.884 1.00 . A A . 763 CYS SG   1 1 
       14 19339 1 1 14 ARG C    C    8.559 -24.649 -10.561 1.00 . A A . 764 ARG C    1 1 
       14 19340 1 1 14 ARG CA   C    9.847 -23.998 -11.085 1.00 . A A . 764 ARG CA   1 1 
       14 19341 1 1 14 ARG CB   C   10.848 -25.037 -11.617 1.00 . A A . 764 ARG CB   1 1 
       14 19342 1 1 14 ARG CD   C   11.363 -26.563 -13.607 1.00 . A A . 764 ARG CD   1 1 
       14 19343 1 1 14 ARG CG   C   10.538 -25.385 -13.085 1.00 . A A . 764 ARG CG   1 1 
       14 19344 1 1 14 ARG CZ   C   13.725 -26.837 -12.790 1.00 . A A . 764 ARG CZ   1 1 
       14 19345 1 1 14 ARG H    H   10.945 -23.674  -9.289 1.00 . A A . 764 ARG H    1 1 
       14 19346 1 1 14 ARG HA   H    9.590 -23.342 -11.916 1.00 . A A . 764 ARG HA   1 1 
       14 19347 1 1 14 ARG HB2  H   11.856 -24.623 -11.577 1.00 . A A . 764 ARG HB2  1 1 
       14 19348 1 1 14 ARG HB3  H   10.814 -25.931 -10.995 1.00 . A A . 764 ARG HB3  1 1 
       14 19349 1 1 14 ARG HD2  H   11.117 -27.433 -13.003 1.00 . A A . 764 ARG HD2  1 1 
       14 19350 1 1 14 ARG HD3  H   11.062 -26.773 -14.632 1.00 . A A . 764 ARG HD3  1 1 
       14 19351 1 1 14 ARG HE   H   13.140 -25.609 -14.254 1.00 . A A . 764 ARG HE   1 1 
       14 19352 1 1 14 ARG HG2  H    9.490 -25.661 -13.178 1.00 . A A . 764 ARG HG2  1 1 
       14 19353 1 1 14 ARG HG3  H   10.714 -24.508 -13.712 1.00 . A A . 764 ARG HG3  1 1 
       14 19354 1 1 14 ARG HH11 H   12.472 -28.059 -11.773 1.00 . A A . 764 ARG HH11 1 1 
       14 19355 1 1 14 ARG HH12 H   14.141 -28.138 -11.302 1.00 . A A . 764 ARG HH12 1 1 
       14 19356 1 1 14 ARG HH21 H   15.258 -25.779 -13.579 1.00 . A A . 764 ARG HH21 1 1 
       14 19357 1 1 14 ARG HH22 H   15.685 -26.885 -12.305 1.00 . A A . 764 ARG HH22 1 1 
       14 19358 1 1 14 ARG N    N   10.455 -23.189 -10.026 1.00 . A A . 764 ARG N    1 1 
       14 19359 1 1 14 ARG NE   N   12.813 -26.283 -13.578 1.00 . A A . 764 ARG NE   1 1 
       14 19360 1 1 14 ARG NH1  N   13.421 -27.745 -11.888 1.00 . A A . 764 ARG NH1  1 1 
       14 19361 1 1 14 ARG NH2  N   14.983 -26.469 -12.898 1.00 . A A . 764 ARG NH2  1 1 
       14 19362 1 1 14 ARG O    O    8.485 -25.056  -9.401 1.00 . A A . 764 ARG O    1 1 
       14 19363 1 1 15 VAL C    C    5.704 -26.174 -12.225 1.00 . A A . 765 VAL C    1 1 
       14 19364 1 1 15 VAL CA   C    6.189 -25.235 -11.111 1.00 . A A . 765 VAL CA   1 1 
       14 19365 1 1 15 VAL CB   C    5.178 -24.082 -10.875 1.00 . A A . 765 VAL CB   1 1 
       14 19366 1 1 15 VAL CG1  C    5.584 -23.217  -9.671 1.00 . A A . 765 VAL CG1  1 1 
       14 19367 1 1 15 VAL CG2  C    5.000 -23.173 -12.099 1.00 . A A . 765 VAL CG2  1 1 
       14 19368 1 1 15 VAL H    H    7.703 -24.381 -12.358 1.00 . A A . 765 VAL H    1 1 
       14 19369 1 1 15 VAL HA   H    6.231 -25.834 -10.201 1.00 . A A . 765 VAL HA   1 1 
       14 19370 1 1 15 VAL HB   H    4.203 -24.519 -10.652 1.00 . A A . 765 VAL HB   1 1 
       14 19371 1 1 15 VAL HG11 H    6.549 -22.740  -9.847 1.00 . A A . 765 VAL HG11 1 1 
       14 19372 1 1 15 VAL HG12 H    4.846 -22.432  -9.518 1.00 . A A . 765 VAL HG12 1 1 
       14 19373 1 1 15 VAL HG13 H    5.641 -23.836  -8.774 1.00 . A A . 765 VAL HG13 1 1 
       14 19374 1 1 15 VAL HG21 H    5.916 -22.614 -12.283 1.00 . A A . 765 VAL HG21 1 1 
       14 19375 1 1 15 VAL HG22 H    4.755 -23.775 -12.970 1.00 . A A . 765 VAL HG22 1 1 
       14 19376 1 1 15 VAL HG23 H    4.186 -22.470 -11.922 1.00 . A A . 765 VAL HG23 1 1 
       14 19377 1 1 15 VAL N    N    7.541 -24.735 -11.414 1.00 . A A . 765 VAL N    1 1 
       14 19378 1 1 15 VAL O    O    6.258 -26.175 -13.325 1.00 . A A . 765 VAL O    1 1 
       14 19379 1 1 16 VAL C    C    2.655 -27.939 -13.021 1.00 . A A . 766 VAL C    1 1 
       14 19380 1 1 16 VAL CA   C    4.169 -28.035 -12.838 1.00 . A A . 766 VAL CA   1 1 
       14 19381 1 1 16 VAL CB   C    4.576 -29.440 -12.320 1.00 . A A . 766 VAL CB   1 1 
       14 19382 1 1 16 VAL CG1  C    3.835 -29.868 -11.042 1.00 . A A . 766 VAL CG1  1 1 
       14 19383 1 1 16 VAL CG2  C    4.376 -30.538 -13.377 1.00 . A A . 766 VAL CG2  1 1 
       14 19384 1 1 16 VAL H    H    4.231 -26.867 -11.020 1.00 . A A . 766 VAL H    1 1 
       14 19385 1 1 16 VAL HA   H    4.628 -27.903 -13.816 1.00 . A A . 766 VAL HA   1 1 
       14 19386 1 1 16 VAL HB   H    5.638 -29.404 -12.085 1.00 . A A . 766 VAL HB   1 1 
       14 19387 1 1 16 VAL HG11 H    4.067 -29.186 -10.223 1.00 . A A . 766 VAL HG11 1 1 
       14 19388 1 1 16 VAL HG12 H    2.758 -29.896 -11.198 1.00 . A A . 766 VAL HG12 1 1 
       14 19389 1 1 16 VAL HG13 H    4.156 -30.868 -10.770 1.00 . A A . 766 VAL HG13 1 1 
       14 19390 1 1 16 VAL HG21 H    3.315 -30.698 -13.571 1.00 . A A . 766 VAL HG21 1 1 
       14 19391 1 1 16 VAL HG22 H    4.865 -30.260 -14.311 1.00 . A A . 766 VAL HG22 1 1 
       14 19392 1 1 16 VAL HG23 H    4.798 -31.483 -13.022 1.00 . A A . 766 VAL HG23 1 1 
       14 19393 1 1 16 VAL N    N    4.674 -26.975 -11.939 1.00 . A A . 766 VAL N    1 1 
       14 19394 1 1 16 VAL O    O    1.956 -27.581 -12.074 1.00 . A A . 766 VAL O    1 1 
       14 19395 1 1 17 THR C    C    0.648 -30.065 -14.973 1.00 . A A . 767 THR C    1 1 
       14 19396 1 1 17 THR CA   C    0.740 -28.642 -14.440 1.00 . A A . 767 THR CA   1 1 
       14 19397 1 1 17 THR CB   C    0.108 -27.638 -15.421 1.00 . A A . 767 THR CB   1 1 
       14 19398 1 1 17 THR CG2  C   -1.353 -27.956 -15.753 1.00 . A A . 767 THR CG2  1 1 
       14 19399 1 1 17 THR H    H    2.809 -28.506 -14.950 1.00 . A A . 767 THR H    1 1 
       14 19400 1 1 17 THR HA   H    0.193 -28.582 -13.510 1.00 . A A . 767 THR HA   1 1 
       14 19401 1 1 17 THR HB   H    0.692 -27.615 -16.343 1.00 . A A . 767 THR HB   1 1 
       14 19402 1 1 17 THR HG1  H   -0.050 -25.702 -15.506 1.00 . A A . 767 THR HG1  1 1 
       14 19403 1 1 17 THR HG21 H   -1.747 -27.187 -16.422 1.00 . A A . 767 THR HG21 1 1 
       14 19404 1 1 17 THR HG22 H   -1.953 -27.973 -14.844 1.00 . A A . 767 THR HG22 1 1 
       14 19405 1 1 17 THR HG23 H   -1.432 -28.922 -16.249 1.00 . A A . 767 THR HG23 1 1 
       14 19406 1 1 17 THR N    N    2.151 -28.318 -14.197 1.00 . A A . 767 THR N    1 1 
       14 19407 1 1 17 THR O    O    1.146 -30.339 -16.070 1.00 . A A . 767 THR O    1 1 
       14 19408 1 1 17 THR OG1  O    0.116 -26.365 -14.813 1.00 . A A . 767 THR OG1  1 1 
       14 19409 1 1 18 CYS C    C   -1.489 -32.158 -15.736 1.00 . A A . 768 CYS C    1 1 
       14 19410 1 1 18 CYS CA   C   -0.380 -32.292 -14.683 1.00 . A A . 768 CYS CA   1 1 
       14 19411 1 1 18 CYS CB   C   -0.818 -33.153 -13.482 1.00 . A A . 768 CYS CB   1 1 
       14 19412 1 1 18 CYS H    H   -0.437 -30.620 -13.367 1.00 . A A . 768 CYS H    1 1 
       14 19413 1 1 18 CYS HA   H    0.482 -32.765 -15.151 1.00 . A A . 768 CYS HA   1 1 
       14 19414 1 1 18 CYS HB2  H   -0.049 -33.126 -12.711 1.00 . A A . 768 CYS HB2  1 1 
       14 19415 1 1 18 CYS HB3  H   -1.730 -32.735 -13.053 1.00 . A A . 768 CYS HB3  1 1 
       14 19416 1 1 18 CYS N    N   -0.005 -30.953 -14.221 1.00 . A A . 768 CYS N    1 1 
       14 19417 1 1 18 CYS O    O   -2.552 -31.596 -15.470 1.00 . A A . 768 CYS O    1 1 
       14 19418 1 1 18 CYS SG   S   -1.095 -34.890 -13.999 1.00 . A A . 768 CYS SG   1 1 
       14 19419 1 1 19 LYS C    C   -3.267 -33.734 -17.933 1.00 . A A . 769 LYS C    1 1 
       14 19420 1 1 19 LYS CA   C   -2.223 -32.609 -18.047 1.00 . A A . 769 LYS CA   1 1 
       14 19421 1 1 19 LYS CB   C   -1.455 -32.663 -19.382 1.00 . A A . 769 LYS CB   1 1 
       14 19422 1 1 19 LYS CD   C   -0.957 -30.104 -19.503 1.00 . A A . 769 LYS CD   1 1 
       14 19423 1 1 19 LYS CE   C   -1.976 -29.825 -20.620 1.00 . A A . 769 LYS CE   1 1 
       14 19424 1 1 19 LYS CG   C   -0.412 -31.541 -19.583 1.00 . A A . 769 LYS CG   1 1 
       14 19425 1 1 19 LYS H    H   -0.385 -33.151 -17.098 1.00 . A A . 769 LYS H    1 1 
       14 19426 1 1 19 LYS HA   H   -2.787 -31.677 -18.004 1.00 . A A . 769 LYS HA   1 1 
       14 19427 1 1 19 LYS HB2  H   -0.928 -33.617 -19.450 1.00 . A A . 769 LYS HB2  1 1 
       14 19428 1 1 19 LYS HB3  H   -2.175 -32.632 -20.204 1.00 . A A . 769 LYS HB3  1 1 
       14 19429 1 1 19 LYS HD2  H   -1.416 -29.935 -18.528 1.00 . A A . 769 LYS HD2  1 1 
       14 19430 1 1 19 LYS HD3  H   -0.120 -29.407 -19.612 1.00 . A A . 769 LYS HD3  1 1 
       14 19431 1 1 19 LYS HE2  H   -1.512 -30.054 -21.581 1.00 . A A . 769 LYS HE2  1 1 
       14 19432 1 1 19 LYS HE3  H   -2.835 -30.492 -20.502 1.00 . A A . 769 LYS HE3  1 1 
       14 19433 1 1 19 LYS HG2  H    0.380 -31.648 -18.843 1.00 . A A . 769 LYS HG2  1 1 
       14 19434 1 1 19 LYS HG3  H    0.047 -31.678 -20.562 1.00 . A A . 769 LYS HG3  1 1 
       14 19435 1 1 19 LYS HZ1  H   -2.905 -28.180 -19.757 1.00 . A A . 769 LYS HZ1  1 1 
       14 19436 1 1 19 LYS HZ2  H   -3.107 -28.253 -21.369 1.00 . A A . 769 LYS HZ2  1 1 
       14 19437 1 1 19 LYS HZ3  H   -1.662 -27.783 -20.753 1.00 . A A . 769 LYS HZ3  1 1 
       14 19438 1 1 19 LYS N    N   -1.253 -32.647 -16.949 1.00 . A A . 769 LYS N    1 1 
       14 19439 1 1 19 LYS NZ   N   -2.440 -28.412 -20.620 1.00 . A A . 769 LYS NZ   1 1 
       14 19440 1 1 19 LYS O    O   -4.372 -33.608 -18.471 1.00 . A A . 769 LYS O    1 1 
       14 19441 1 1 20 THR C    C   -4.924 -35.591 -15.927 1.00 . A A . 770 THR C    1 1 
       14 19442 1 1 20 THR CA   C   -3.836 -35.954 -16.946 1.00 . A A . 770 THR CA   1 1 
       14 19443 1 1 20 THR CB   C   -3.011 -37.170 -16.502 1.00 . A A . 770 THR CB   1 1 
       14 19444 1 1 20 THR CG2  C   -3.857 -38.438 -16.372 1.00 . A A . 770 THR CG2  1 1 
       14 19445 1 1 20 THR H    H   -2.019 -34.840 -16.791 1.00 . A A . 770 THR H    1 1 
       14 19446 1 1 20 THR HA   H   -4.339 -36.229 -17.874 1.00 . A A . 770 THR HA   1 1 
       14 19447 1 1 20 THR HB   H   -2.550 -36.963 -15.538 1.00 . A A . 770 THR HB   1 1 
       14 19448 1 1 20 THR HG1  H   -2.414 -37.669 -18.303 1.00 . A A . 770 THR HG1  1 1 
       14 19449 1 1 20 THR HG21 H   -4.577 -38.313 -15.566 1.00 . A A . 770 THR HG21 1 1 
       14 19450 1 1 20 THR HG22 H   -3.214 -39.287 -16.133 1.00 . A A . 770 THR HG22 1 1 
       14 19451 1 1 20 THR HG23 H   -4.392 -38.644 -17.302 1.00 . A A . 770 THR HG23 1 1 
       14 19452 1 1 20 THR N    N   -2.948 -34.810 -17.198 1.00 . A A . 770 THR N    1 1 
       14 19453 1 1 20 THR O    O   -6.098 -35.838 -16.212 1.00 . A A . 770 THR O    1 1 
       14 19454 1 1 20 THR OG1  O   -1.995 -37.429 -17.454 1.00 . A A . 770 THR OG1  1 1 
       14 19455 1 1 21 CYS C    C   -5.982 -33.093 -13.815 1.00 . A A . 771 CYS C    1 1 
       14 19456 1 1 21 CYS CA   C   -5.525 -34.574 -13.738 1.00 . A A . 771 CYS CA   1 1 
       14 19457 1 1 21 CYS CB   C   -4.862 -34.821 -12.376 1.00 . A A . 771 CYS CB   1 1 
       14 19458 1 1 21 CYS H    H   -3.597 -34.769 -14.624 1.00 . A A . 771 CYS H    1 1 
       14 19459 1 1 21 CYS HA   H   -6.416 -35.204 -13.797 1.00 . A A . 771 CYS HA   1 1 
       14 19460 1 1 21 CYS HB2  H   -4.009 -34.139 -12.284 1.00 . A A . 771 CYS HB2  1 1 
       14 19461 1 1 21 CYS HB3  H   -5.573 -34.562 -11.591 1.00 . A A . 771 CYS HB3  1 1 
       14 19462 1 1 21 CYS N    N   -4.573 -34.958 -14.797 1.00 . A A . 771 CYS N    1 1 
       14 19463 1 1 21 CYS O    O   -6.971 -32.718 -13.179 1.00 . A A . 771 CYS O    1 1 
       14 19464 1 1 21 CYS SG   S   -4.311 -36.547 -12.123 1.00 . A A . 771 CYS SG   1 1 
       14 19465 1 1 22 LYS C    C   -5.304 -29.860 -13.679 1.00 . A A . 772 LYS C    1 1 
       14 19466 1 1 22 LYS CA   C   -5.549 -30.830 -14.866 1.00 . A A . 772 LYS CA   1 1 
       14 19467 1 1 22 LYS CB   C   -6.930 -30.658 -15.543 1.00 . A A . 772 LYS CB   1 1 
       14 19468 1 1 22 LYS CD   C   -8.088 -32.646 -16.680 1.00 . A A . 772 LYS CD   1 1 
       14 19469 1 1 22 LYS CE   C   -8.338 -33.401 -18.000 1.00 . A A . 772 LYS CE   1 1 
       14 19470 1 1 22 LYS CG   C   -7.113 -31.473 -16.841 1.00 . A A . 772 LYS CG   1 1 
       14 19471 1 1 22 LYS H    H   -4.441 -32.631 -15.015 1.00 . A A . 772 LYS H    1 1 
       14 19472 1 1 22 LYS HA   H   -4.807 -30.514 -15.599 1.00 . A A . 772 LYS HA   1 1 
       14 19473 1 1 22 LYS HB2  H   -7.723 -30.898 -14.832 1.00 . A A . 772 LYS HB2  1 1 
       14 19474 1 1 22 LYS HB3  H   -7.045 -29.605 -15.799 1.00 . A A . 772 LYS HB3  1 1 
       14 19475 1 1 22 LYS HD2  H   -7.723 -33.345 -15.927 1.00 . A A . 772 LYS HD2  1 1 
       14 19476 1 1 22 LYS HD3  H   -9.042 -32.252 -16.329 1.00 . A A . 772 LYS HD3  1 1 
       14 19477 1 1 22 LYS HE2  H   -9.216 -34.032 -17.866 1.00 . A A . 772 LYS HE2  1 1 
       14 19478 1 1 22 LYS HE3  H   -8.557 -32.680 -18.793 1.00 . A A . 772 LYS HE3  1 1 
       14 19479 1 1 22 LYS HG2  H   -7.511 -30.805 -17.608 1.00 . A A . 772 LYS HG2  1 1 
       14 19480 1 1 22 LYS HG3  H   -6.146 -31.840 -17.184 1.00 . A A . 772 LYS HG3  1 1 
       14 19481 1 1 22 LYS HZ1  H   -7.002 -34.956 -17.676 1.00 . A A . 772 LYS HZ1  1 1 
       14 19482 1 1 22 LYS HZ2  H   -6.355 -33.725 -18.541 1.00 . A A . 772 LYS HZ2  1 1 
       14 19483 1 1 22 LYS HZ3  H   -7.409 -34.763 -19.247 1.00 . A A . 772 LYS HZ3  1 1 
       14 19484 1 1 22 LYS N    N   -5.263 -32.248 -14.569 1.00 . A A . 772 LYS N    1 1 
       14 19485 1 1 22 LYS NZ   N   -7.200 -34.267 -18.395 1.00 . A A . 772 LYS NZ   1 1 
       14 19486 1 1 22 LYS O    O   -5.847 -28.751 -13.669 1.00 . A A . 772 LYS O    1 1 
       14 19487 1 1 23 TYR C    C   -2.690 -28.722 -11.781 1.00 . A A . 773 TYR C    1 1 
       14 19488 1 1 23 TYR CA   C   -4.072 -29.370 -11.558 1.00 . A A . 773 TYR CA   1 1 
       14 19489 1 1 23 TYR CB   C   -4.110 -30.133 -10.217 1.00 . A A . 773 TYR CB   1 1 
       14 19490 1 1 23 TYR CD1  C   -1.737 -30.784  -9.610 1.00 . A A . 773 TYR CD1  1 1 
       14 19491 1 1 23 TYR CD2  C   -3.321 -32.548 -10.136 1.00 . A A . 773 TYR CD2  1 1 
       14 19492 1 1 23 TYR CE1  C   -0.730 -31.742  -9.394 1.00 . A A . 773 TYR CE1  1 1 
       14 19493 1 1 23 TYR CE2  C   -2.329 -33.514  -9.881 1.00 . A A . 773 TYR CE2  1 1 
       14 19494 1 1 23 TYR CG   C   -3.030 -31.179  -9.996 1.00 . A A . 773 TYR CG   1 1 
       14 19495 1 1 23 TYR CZ   C   -1.021 -33.113  -9.531 1.00 . A A . 773 TYR CZ   1 1 
       14 19496 1 1 23 TYR H    H   -4.037 -31.141 -12.780 1.00 . A A . 773 TYR H    1 1 
       14 19497 1 1 23 TYR HA   H   -4.785 -28.551 -11.466 1.00 . A A . 773 TYR HA   1 1 
       14 19498 1 1 23 TYR HB2  H   -4.036 -29.403  -9.413 1.00 . A A . 773 TYR HB2  1 1 
       14 19499 1 1 23 TYR HB3  H   -5.090 -30.603 -10.097 1.00 . A A . 773 TYR HB3  1 1 
       14 19500 1 1 23 TYR HD1  H   -1.513 -29.735  -9.480 1.00 . A A . 773 TYR HD1  1 1 
       14 19501 1 1 23 TYR HD2  H   -4.313 -32.854 -10.437 1.00 . A A . 773 TYR HD2  1 1 
       14 19502 1 1 23 TYR HE1  H    0.268 -31.434  -9.136 1.00 . A A . 773 TYR HE1  1 1 
       14 19503 1 1 23 TYR HE2  H   -2.588 -34.562  -9.939 1.00 . A A . 773 TYR HE2  1 1 
       14 19504 1 1 23 TYR HH   H   -0.308 -34.944  -9.485 1.00 . A A . 773 TYR HH   1 1 
       14 19505 1 1 23 TYR N    N   -4.491 -30.243 -12.679 1.00 . A A . 773 TYR N    1 1 
       14 19506 1 1 23 TYR O    O   -1.847 -29.275 -12.494 1.00 . A A . 773 TYR O    1 1 
       14 19507 1 1 23 TYR OH   O   -0.036 -34.027  -9.312 1.00 . A A . 773 TYR OH   1 1 
       14 19508 1 1 24 THR C    C   -0.552 -26.963  -9.656 1.00 . A A . 774 THR C    1 1 
       14 19509 1 1 24 THR CA   C   -1.137 -26.871 -11.064 1.00 . A A . 774 THR CA   1 1 
       14 19510 1 1 24 THR CB   C   -1.296 -25.409 -11.505 1.00 . A A . 774 THR CB   1 1 
       14 19511 1 1 24 THR CG2  C    0.034 -24.653 -11.623 1.00 . A A . 774 THR CG2  1 1 
       14 19512 1 1 24 THR H    H   -3.163 -27.227 -10.513 1.00 . A A . 774 THR H    1 1 
       14 19513 1 1 24 THR HA   H   -0.437 -27.344 -11.749 1.00 . A A . 774 THR HA   1 1 
       14 19514 1 1 24 THR HB   H   -1.942 -24.892 -10.791 1.00 . A A . 774 THR HB   1 1 
       14 19515 1 1 24 THR HG1  H   -1.265 -25.734 -13.429 1.00 . A A . 774 THR HG1  1 1 
       14 19516 1 1 24 THR HG21 H   -0.139 -23.650 -12.012 1.00 . A A . 774 THR HG21 1 1 
       14 19517 1 1 24 THR HG22 H    0.724 -25.171 -12.287 1.00 . A A . 774 THR HG22 1 1 
       14 19518 1 1 24 THR HG23 H    0.492 -24.552 -10.640 1.00 . A A . 774 THR HG23 1 1 
       14 19519 1 1 24 THR N    N   -2.432 -27.583 -11.110 1.00 . A A . 774 THR N    1 1 
       14 19520 1 1 24 THR O    O   -1.293 -26.924  -8.675 1.00 . A A . 774 THR O    1 1 
       14 19521 1 1 24 THR OG1  O   -1.912 -25.388 -12.783 1.00 . A A . 774 THR OG1  1 1 
       14 19522 1 1 25 HIS C    C    2.963 -27.075  -8.342 1.00 . A A . 775 HIS C    1 1 
       14 19523 1 1 25 HIS CA   C    1.471 -27.460  -8.307 1.00 . A A . 775 HIS CA   1 1 
       14 19524 1 1 25 HIS CB   C    1.318 -28.979  -8.085 1.00 . A A . 775 HIS CB   1 1 
       14 19525 1 1 25 HIS CD2  C   -0.165 -29.087  -5.988 1.00 . A A . 775 HIS CD2  1 1 
       14 19526 1 1 25 HIS CE1  C    1.051 -30.420  -4.731 1.00 . A A . 775 HIS CE1  1 1 
       14 19527 1 1 25 HIS CG   C    0.986 -29.388  -6.672 1.00 . A A . 775 HIS CG   1 1 
       14 19528 1 1 25 HIS H    H    1.323 -27.118 -10.392 1.00 . A A . 775 HIS H    1 1 
       14 19529 1 1 25 HIS HA   H    1.012 -26.923  -7.469 1.00 . A A . 775 HIS HA   1 1 
       14 19530 1 1 25 HIS HB2  H    0.511 -29.341  -8.713 1.00 . A A . 775 HIS HB2  1 1 
       14 19531 1 1 25 HIS HB3  H    2.217 -29.501  -8.411 1.00 . A A . 775 HIS HB3  1 1 
       14 19532 1 1 25 HIS HD1  H    2.566 -30.740  -6.155 1.00 . A A . 775 HIS HD1  1 1 
       14 19533 1 1 25 HIS HD2  H   -0.993 -28.496  -6.371 1.00 . A A . 775 HIS HD2  1 1 
       14 19534 1 1 25 HIS HE1  H    1.379 -31.067  -3.923 1.00 . A A . 775 HIS HE1  1 1 
       14 19535 1 1 25 HIS N    N    0.768 -27.108  -9.544 1.00 . A A . 775 HIS N    1 1 
       14 19536 1 1 25 HIS ND1  N    1.722 -30.240  -5.878 1.00 . A A . 775 HIS ND1  1 1 
       14 19537 1 1 25 HIS NE2  N   -0.105 -29.732  -4.745 1.00 . A A . 775 HIS NE2  1 1 
       14 19538 1 1 25 HIS O    O    3.519 -26.780  -9.403 1.00 . A A . 775 HIS O    1 1 
       14 19539 1 1 26 PHE C    C    5.900 -28.100  -7.649 1.00 . A A . 776 PHE C    1 1 
       14 19540 1 1 26 PHE CA   C    5.084 -26.925  -7.068 1.00 . A A . 776 PHE CA   1 1 
       14 19541 1 1 26 PHE CB   C    5.437 -26.724  -5.579 1.00 . A A . 776 PHE CB   1 1 
       14 19542 1 1 26 PHE CD1  C    4.687 -24.418  -4.806 1.00 . A A . 776 PHE CD1  1 1 
       14 19543 1 1 26 PHE CD2  C    3.457 -26.370  -4.032 1.00 . A A . 776 PHE CD2  1 1 
       14 19544 1 1 26 PHE CE1  C    3.815 -23.587  -4.075 1.00 . A A . 776 PHE CE1  1 1 
       14 19545 1 1 26 PHE CE2  C    2.593 -25.542  -3.302 1.00 . A A . 776 PHE CE2  1 1 
       14 19546 1 1 26 PHE CG   C    4.504 -25.814  -4.794 1.00 . A A . 776 PHE CG   1 1 
       14 19547 1 1 26 PHE CZ   C    2.772 -24.152  -3.323 1.00 . A A . 776 PHE CZ   1 1 
       14 19548 1 1 26 PHE H    H    3.125 -27.366  -6.344 1.00 . A A . 776 PHE H    1 1 
       14 19549 1 1 26 PHE HA   H    5.358 -26.026  -7.620 1.00 . A A . 776 PHE HA   1 1 
       14 19550 1 1 26 PHE HB2  H    5.437 -27.696  -5.095 1.00 . A A . 776 PHE HB2  1 1 
       14 19551 1 1 26 PHE HB3  H    6.458 -26.337  -5.507 1.00 . A A . 776 PHE HB3  1 1 
       14 19552 1 1 26 PHE HD1  H    5.491 -23.978  -5.380 1.00 . A A . 776 PHE HD1  1 1 
       14 19553 1 1 26 PHE HD2  H    3.318 -27.442  -4.000 1.00 . A A . 776 PHE HD2  1 1 
       14 19554 1 1 26 PHE HE1  H    3.943 -22.515  -4.103 1.00 . A A . 776 PHE HE1  1 1 
       14 19555 1 1 26 PHE HE2  H    1.789 -25.974  -2.719 1.00 . A A . 776 PHE HE2  1 1 
       14 19556 1 1 26 PHE HZ   H    2.114 -23.524  -2.745 1.00 . A A . 776 PHE HZ   1 1 
       14 19557 1 1 26 PHE N    N    3.633 -27.140  -7.189 1.00 . A A . 776 PHE N    1 1 
       14 19558 1 1 26 PHE O    O    6.990 -27.903  -8.184 1.00 . A A . 776 PHE O    1 1 
       14 19559 1 1 27 LYS C    C    4.802 -31.672  -8.142 1.00 . A A . 777 LYS C    1 1 
       14 19560 1 1 27 LYS CA   C    5.910 -30.590  -8.062 1.00 . A A . 777 LYS CA   1 1 
       14 19561 1 1 27 LYS CB   C    7.142 -31.040  -7.236 1.00 . A A . 777 LYS CB   1 1 
       14 19562 1 1 27 LYS CD   C    6.356 -30.878  -4.745 1.00 . A A . 777 LYS CD   1 1 
       14 19563 1 1 27 LYS CE   C    7.397 -29.832  -4.319 1.00 . A A . 777 LYS CE   1 1 
       14 19564 1 1 27 LYS CG   C    6.882 -31.755  -5.892 1.00 . A A . 777 LYS CG   1 1 
       14 19565 1 1 27 LYS H    H    4.447 -29.374  -7.108 1.00 . A A . 777 LYS H    1 1 
       14 19566 1 1 27 LYS HA   H    6.252 -30.405  -9.080 1.00 . A A . 777 LYS HA   1 1 
       14 19567 1 1 27 LYS HB2  H    7.720 -31.734  -7.849 1.00 . A A . 777 LYS HB2  1 1 
       14 19568 1 1 27 LYS HB3  H    7.798 -30.189  -7.064 1.00 . A A . 777 LYS HB3  1 1 
       14 19569 1 1 27 LYS HD2  H    5.425 -30.384  -5.037 1.00 . A A . 777 LYS HD2  1 1 
       14 19570 1 1 27 LYS HD3  H    6.143 -31.538  -3.899 1.00 . A A . 777 LYS HD3  1 1 
       14 19571 1 1 27 LYS HE2  H    8.369 -30.326  -4.229 1.00 . A A . 777 LYS HE2  1 1 
       14 19572 1 1 27 LYS HE3  H    7.478 -29.076  -5.103 1.00 . A A . 777 LYS HE3  1 1 
       14 19573 1 1 27 LYS HG2  H    6.183 -32.574  -6.045 1.00 . A A . 777 LYS HG2  1 1 
       14 19574 1 1 27 LYS HG3  H    7.822 -32.198  -5.564 1.00 . A A . 777 LYS HG3  1 1 
       14 19575 1 1 27 LYS HZ1  H    7.716 -28.469  -2.788 1.00 . A A . 777 LYS HZ1  1 1 
       14 19576 1 1 27 LYS HZ2  H    7.044 -29.865  -2.272 1.00 . A A . 777 LYS HZ2  1 1 
       14 19577 1 1 27 LYS HZ3  H    6.128 -28.766  -3.061 1.00 . A A . 777 LYS HZ3  1 1 
       14 19578 1 1 27 LYS N    N    5.355 -29.319  -7.549 1.00 . A A . 777 LYS N    1 1 
       14 19579 1 1 27 LYS NZ   N    7.044 -29.188  -3.026 1.00 . A A . 777 LYS NZ   1 1 
       14 19580 1 1 27 LYS O    O    3.823 -31.563  -7.388 1.00 . A A . 777 LYS O    1 1 
       14 19581 1 1 28 PRO C    C    3.846 -34.685  -8.025 1.00 . A A . 778 PRO C    1 1 
       14 19582 1 1 28 PRO CA   C    3.872 -33.702  -9.201 1.00 . A A . 778 PRO CA   1 1 
       14 19583 1 1 28 PRO CB   C    4.187 -34.391 -10.534 1.00 . A A . 778 PRO CB   1 1 
       14 19584 1 1 28 PRO CD   C    5.993 -32.923  -9.972 1.00 . A A . 778 PRO CD   1 1 
       14 19585 1 1 28 PRO CG   C    5.702 -34.272 -10.629 1.00 . A A . 778 PRO CG   1 1 
       14 19586 1 1 28 PRO HA   H    2.894 -33.218  -9.275 1.00 . A A . 778 PRO HA   1 1 
       14 19587 1 1 28 PRO HB2  H    3.860 -35.431 -10.552 1.00 . A A . 778 PRO HB2  1 1 
       14 19588 1 1 28 PRO HB3  H    3.721 -33.840 -11.354 1.00 . A A . 778 PRO HB3  1 1 
       14 19589 1 1 28 PRO HD2  H    6.966 -32.959  -9.481 1.00 . A A . 778 PRO HD2  1 1 
       14 19590 1 1 28 PRO HD3  H    5.982 -32.137 -10.728 1.00 . A A . 778 PRO HD3  1 1 
       14 19591 1 1 28 PRO HG2  H    6.179 -35.068 -10.051 1.00 . A A . 778 PRO HG2  1 1 
       14 19592 1 1 28 PRO HG3  H    6.048 -34.298 -11.661 1.00 . A A . 778 PRO HG3  1 1 
       14 19593 1 1 28 PRO N    N    4.918 -32.693  -9.020 1.00 . A A . 778 PRO N    1 1 
       14 19594 1 1 28 PRO O    O    4.865 -34.935  -7.379 1.00 . A A . 778 PRO O    1 1 
       14 19595 1 1 29 LYS C    C    3.133 -37.587  -6.941 1.00 . A A . 779 LYS C    1 1 
       14 19596 1 1 29 LYS CA   C    2.461 -36.227  -6.670 1.00 . A A . 779 LYS CA   1 1 
       14 19597 1 1 29 LYS CB   C    0.948 -36.387  -6.412 1.00 . A A . 779 LYS CB   1 1 
       14 19598 1 1 29 LYS CD   C   -1.163 -35.287  -5.496 1.00 . A A . 779 LYS CD   1 1 
       14 19599 1 1 29 LYS CE   C   -2.006 -35.495  -6.757 1.00 . A A . 779 LYS CE   1 1 
       14 19600 1 1 29 LYS CG   C    0.327 -35.110  -5.820 1.00 . A A . 779 LYS CG   1 1 
       14 19601 1 1 29 LYS H    H    1.869 -35.015  -8.324 1.00 . A A . 779 LYS H    1 1 
       14 19602 1 1 29 LYS HA   H    2.922 -35.829  -5.765 1.00 . A A . 779 LYS HA   1 1 
       14 19603 1 1 29 LYS HB2  H    0.459 -36.637  -7.355 1.00 . A A . 779 LYS HB2  1 1 
       14 19604 1 1 29 LYS HB3  H    0.783 -37.210  -5.715 1.00 . A A . 779 LYS HB3  1 1 
       14 19605 1 1 29 LYS HD2  H   -1.281 -36.136  -4.822 1.00 . A A . 779 LYS HD2  1 1 
       14 19606 1 1 29 LYS HD3  H   -1.510 -34.390  -4.978 1.00 . A A . 779 LYS HD3  1 1 
       14 19607 1 1 29 LYS HE2  H   -1.835 -34.653  -7.428 1.00 . A A . 779 LYS HE2  1 1 
       14 19608 1 1 29 LYS HE3  H   -1.675 -36.412  -7.266 1.00 . A A . 779 LYS HE3  1 1 
       14 19609 1 1 29 LYS HG2  H    0.843 -34.862  -4.892 1.00 . A A . 779 LYS HG2  1 1 
       14 19610 1 1 29 LYS HG3  H    0.452 -34.277  -6.513 1.00 . A A . 779 LYS HG3  1 1 
       14 19611 1 1 29 LYS HZ1  H   -3.646 -36.353  -5.813 1.00 . A A . 779 LYS HZ1  1 1 
       14 19612 1 1 29 LYS HZ2  H   -3.999 -35.744  -7.285 1.00 . A A . 779 LYS HZ2  1 1 
       14 19613 1 1 29 LYS HZ3  H   -3.790 -34.739  -6.017 1.00 . A A . 779 LYS HZ3  1 1 
       14 19614 1 1 29 LYS N    N    2.669 -35.254  -7.751 1.00 . A A . 779 LYS N    1 1 
       14 19615 1 1 29 LYS NZ   N   -3.456 -35.590  -6.447 1.00 . A A . 779 LYS NZ   1 1 
       14 19616 1 1 29 LYS O    O    3.435 -37.949  -8.083 1.00 . A A . 779 LYS O    1 1 
       14 19617 1 1 30 GLU C    C    3.121 -40.673  -6.882 1.00 . A A . 780 GLU C    1 1 
       14 19618 1 1 30 GLU CA   C    3.933 -39.720  -5.985 1.00 . A A . 780 GLU CA   1 1 
       14 19619 1 1 30 GLU CB   C    4.111 -40.338  -4.587 1.00 . A A . 780 GLU CB   1 1 
       14 19620 1 1 30 GLU CD   C    5.298 -40.254  -2.360 1.00 . A A . 780 GLU CD   1 1 
       14 19621 1 1 30 GLU CG   C    5.107 -39.562  -3.717 1.00 . A A . 780 GLU CG   1 1 
       14 19622 1 1 30 GLU H    H    3.036 -38.049  -4.983 1.00 . A A . 780 GLU H    1 1 
       14 19623 1 1 30 GLU HA   H    4.917 -39.615  -6.443 1.00 . A A . 780 GLU HA   1 1 
       14 19624 1 1 30 GLU HB2  H    3.144 -40.363  -4.087 1.00 . A A . 780 GLU HB2  1 1 
       14 19625 1 1 30 GLU HB3  H    4.475 -41.361  -4.702 1.00 . A A . 780 GLU HB3  1 1 
       14 19626 1 1 30 GLU HG2  H    6.061 -39.500  -4.236 1.00 . A A . 780 GLU HG2  1 1 
       14 19627 1 1 30 GLU HG3  H    4.739 -38.547  -3.566 1.00 . A A . 780 GLU HG3  1 1 
       14 19628 1 1 30 GLU N    N    3.317 -38.387  -5.891 1.00 . A A . 780 GLU N    1 1 
       14 19629 1 1 30 GLU O    O    3.708 -41.421  -7.665 1.00 . A A . 780 GLU O    1 1 
       14 19630 1 1 30 GLU OE1  O    4.537 -39.949  -1.408 1.00 . A A . 780 GLU OE1  1 1 
       14 19631 1 1 30 GLU OE2  O    6.211 -41.104  -2.227 1.00 . A A . 780 GLU OE2  1 1 
       14 19632 1 1 31 THR C    C    1.055 -40.833  -9.193 1.00 . A A . 781 THR C    1 1 
       14 19633 1 1 31 THR CA   C    0.872 -41.288  -7.750 1.00 . A A . 781 THR CA   1 1 
       14 19634 1 1 31 THR CB   C   -0.587 -41.114  -7.307 1.00 . A A . 781 THR CB   1 1 
       14 19635 1 1 31 THR CG2  C   -0.891 -42.021  -6.116 1.00 . A A . 781 THR CG2  1 1 
       14 19636 1 1 31 THR H    H    1.372 -39.917  -6.200 1.00 . A A . 781 THR H    1 1 
       14 19637 1 1 31 THR HA   H    1.099 -42.355  -7.732 1.00 . A A . 781 THR HA   1 1 
       14 19638 1 1 31 THR HB   H   -1.250 -41.383  -8.135 1.00 . A A . 781 THR HB   1 1 
       14 19639 1 1 31 THR HG1  H   -1.768 -39.664  -6.763 1.00 . A A . 781 THR HG1  1 1 
       14 19640 1 1 31 THR HG21 H   -0.230 -41.793  -5.282 1.00 . A A . 781 THR HG21 1 1 
       14 19641 1 1 31 THR HG22 H   -0.749 -43.063  -6.411 1.00 . A A . 781 THR HG22 1 1 
       14 19642 1 1 31 THR HG23 H   -1.928 -41.891  -5.805 1.00 . A A . 781 THR HG23 1 1 
       14 19643 1 1 31 THR N    N    1.788 -40.580  -6.839 1.00 . A A . 781 THR N    1 1 
       14 19644 1 1 31 THR O    O    1.147 -41.680 -10.075 1.00 . A A . 781 THR O    1 1 
       14 19645 1 1 31 THR OG1  O   -0.819 -39.769  -6.927 1.00 . A A . 781 THR OG1  1 1 
       14 19646 1 1 32 CYS C    C    2.745 -39.397 -11.387 1.00 . A A . 782 CYS C    1 1 
       14 19647 1 1 32 CYS CA   C    1.394 -38.964 -10.775 1.00 . A A . 782 CYS CA   1 1 
       14 19648 1 1 32 CYS CB   C    1.284 -37.434 -10.686 1.00 . A A . 782 CYS CB   1 1 
       14 19649 1 1 32 CYS H    H    1.095 -38.882  -8.669 1.00 . A A . 782 CYS H    1 1 
       14 19650 1 1 32 CYS HA   H    0.602 -39.334 -11.431 1.00 . A A . 782 CYS HA   1 1 
       14 19651 1 1 32 CYS HB2  H    1.980 -37.028  -9.945 1.00 . A A . 782 CYS HB2  1 1 
       14 19652 1 1 32 CYS HB3  H    1.541 -37.011 -11.653 1.00 . A A . 782 CYS HB3  1 1 
       14 19653 1 1 32 CYS N    N    1.187 -39.526  -9.438 1.00 . A A . 782 CYS N    1 1 
       14 19654 1 1 32 CYS O    O    2.807 -39.726 -12.570 1.00 . A A . 782 CYS O    1 1 
       14 19655 1 1 32 CYS SG   S   -0.430 -36.967 -10.273 1.00 . A A . 782 CYS SG   1 1 
       14 19656 1 1 33 VAL C    C    5.143 -41.456 -11.192 1.00 . A A . 783 VAL C    1 1 
       14 19657 1 1 33 VAL CA   C    5.135 -39.927 -10.996 1.00 . A A . 783 VAL CA   1 1 
       14 19658 1 1 33 VAL CB   C    6.238 -39.480 -10.007 1.00 . A A . 783 VAL CB   1 1 
       14 19659 1 1 33 VAL CG1  C    7.625 -40.029 -10.397 1.00 . A A . 783 VAL CG1  1 1 
       14 19660 1 1 33 VAL CG2  C    6.348 -37.942  -9.984 1.00 . A A . 783 VAL CG2  1 1 
       14 19661 1 1 33 VAL H    H    3.671 -39.081  -9.629 1.00 . A A . 783 VAL H    1 1 
       14 19662 1 1 33 VAL HA   H    5.362 -39.467 -11.959 1.00 . A A . 783 VAL HA   1 1 
       14 19663 1 1 33 VAL HB   H    5.987 -39.829  -9.006 1.00 . A A . 783 VAL HB   1 1 
       14 19664 1 1 33 VAL HG11 H    8.387 -39.622  -9.732 1.00 . A A . 783 VAL HG11 1 1 
       14 19665 1 1 33 VAL HG12 H    7.650 -41.114 -10.306 1.00 . A A . 783 VAL HG12 1 1 
       14 19666 1 1 33 VAL HG13 H    7.872 -39.747 -11.425 1.00 . A A . 783 VAL HG13 1 1 
       14 19667 1 1 33 VAL HG21 H    5.402 -37.496  -9.680 1.00 . A A . 783 VAL HG21 1 1 
       14 19668 1 1 33 VAL HG22 H    7.109 -37.634  -9.268 1.00 . A A . 783 VAL HG22 1 1 
       14 19669 1 1 33 VAL HG23 H    6.612 -37.566 -10.974 1.00 . A A . 783 VAL HG23 1 1 
       14 19670 1 1 33 VAL N    N    3.806 -39.438 -10.577 1.00 . A A . 783 VAL N    1 1 
       14 19671 1 1 33 VAL O    O    5.690 -41.941 -12.180 1.00 . A A . 783 VAL O    1 1 
       14 19672 1 1 34 SER C    C    3.593 -44.223 -11.525 1.00 . A A . 784 SER C    1 1 
       14 19673 1 1 34 SER CA   C    4.459 -43.697 -10.363 1.00 . A A . 784 SER CA   1 1 
       14 19674 1 1 34 SER CB   C    3.944 -44.248  -9.022 1.00 . A A . 784 SER CB   1 1 
       14 19675 1 1 34 SER H    H    4.097 -41.788  -9.475 1.00 . A A . 784 SER H    1 1 
       14 19676 1 1 34 SER HA   H    5.473 -44.076 -10.512 1.00 . A A . 784 SER HA   1 1 
       14 19677 1 1 34 SER HB2  H    4.546 -43.830  -8.210 1.00 . A A . 784 SER HB2  1 1 
       14 19678 1 1 34 SER HB3  H    2.909 -43.935  -8.876 1.00 . A A . 784 SER HB3  1 1 
       14 19679 1 1 34 SER HG   H    3.674 -45.965  -8.106 1.00 . A A . 784 SER HG   1 1 
       14 19680 1 1 34 SER N    N    4.505 -42.226 -10.299 1.00 . A A . 784 SER N    1 1 
       14 19681 1 1 34 SER O    O    4.009 -45.139 -12.243 1.00 . A A . 784 SER O    1 1 
       14 19682 1 1 34 SER OG   O    4.018 -45.667  -8.970 1.00 . A A . 784 SER OG   1 1 
       14 19683 1 1 35 GLU C    C    2.079 -43.300 -14.232 1.00 . A A . 785 GLU C    1 1 
       14 19684 1 1 35 GLU CA   C    1.557 -43.921 -12.916 1.00 . A A . 785 GLU CA   1 1 
       14 19685 1 1 35 GLU CB   C    0.123 -43.430 -12.650 1.00 . A A . 785 GLU CB   1 1 
       14 19686 1 1 35 GLU CD   C   -2.012 -43.673 -11.250 1.00 . A A . 785 GLU CD   1 1 
       14 19687 1 1 35 GLU CG   C   -0.583 -44.179 -11.506 1.00 . A A . 785 GLU CG   1 1 
       14 19688 1 1 35 GLU H    H    2.126 -42.877 -11.136 1.00 . A A . 785 GLU H    1 1 
       14 19689 1 1 35 GLU HA   H    1.528 -45.006 -13.055 1.00 . A A . 785 GLU HA   1 1 
       14 19690 1 1 35 GLU HB2  H    0.144 -42.365 -12.424 1.00 . A A . 785 GLU HB2  1 1 
       14 19691 1 1 35 GLU HB3  H   -0.452 -43.575 -13.566 1.00 . A A . 785 GLU HB3  1 1 
       14 19692 1 1 35 GLU HG2  H   -0.638 -45.238 -11.764 1.00 . A A . 785 GLU HG2  1 1 
       14 19693 1 1 35 GLU HG3  H    0.002 -44.072 -10.589 1.00 . A A . 785 GLU HG3  1 1 
       14 19694 1 1 35 GLU N    N    2.423 -43.617 -11.764 1.00 . A A . 785 GLU N    1 1 
       14 19695 1 1 35 GLU O    O    1.549 -43.603 -15.302 1.00 . A A . 785 GLU O    1 1 
       14 19696 1 1 35 GLU OE1  O   -2.671 -43.168 -12.194 1.00 . A A . 785 GLU OE1  1 1 
       14 19697 1 1 35 GLU OE2  O   -2.504 -43.788 -10.102 1.00 . A A . 785 GLU OE2  1 1 
       14 19698 1 1 36 ASN C    C    2.663 -40.871 -16.079 1.00 . A A . 786 ASN C    1 1 
       14 19699 1 1 36 ASN CA   C    3.695 -41.724 -15.304 1.00 . A A . 786 ASN CA   1 1 
       14 19700 1 1 36 ASN CB   C    4.508 -42.697 -16.188 1.00 . A A . 786 ASN CB   1 1 
       14 19701 1 1 36 ASN CG   C    5.790 -43.181 -15.515 1.00 . A A . 786 ASN CG   1 1 
       14 19702 1 1 36 ASN H    H    3.464 -42.204 -13.247 1.00 . A A . 786 ASN H    1 1 
       14 19703 1 1 36 ASN HA   H    4.411 -41.009 -14.896 1.00 . A A . 786 ASN HA   1 1 
       14 19704 1 1 36 ASN HB2  H    3.901 -43.556 -16.477 1.00 . A A . 786 ASN HB2  1 1 
       14 19705 1 1 36 ASN HB3  H    4.792 -42.184 -17.110 1.00 . A A . 786 ASN HB3  1 1 
       14 19706 1 1 36 ASN HD21 H    4.824 -44.558 -14.374 1.00 . A A . 786 ASN HD21 1 1 
       14 19707 1 1 36 ASN HD22 H    6.562 -44.483 -14.187 1.00 . A A . 786 ASN HD22 1 1 
       14 19708 1 1 36 ASN N    N    3.092 -42.426 -14.163 1.00 . A A . 786 ASN N    1 1 
       14 19709 1 1 36 ASN ND2  N    5.720 -44.174 -14.646 1.00 . A A . 786 ASN ND2  1 1 
       14 19710 1 1 36 ASN O    O    2.517 -40.982 -17.306 1.00 . A A . 786 ASN O    1 1 
       14 19711 1 1 36 ASN OD1  O    6.878 -42.677 -15.781 1.00 . A A . 786 ASN OD1  1 1 
       14 19712 1 1 37 HIS C    C    1.879 -38.005 -16.799 1.00 . A A . 787 HIS C    1 1 
       14 19713 1 1 37 HIS CA   C    1.059 -38.974 -15.923 1.00 . A A . 787 HIS CA   1 1 
       14 19714 1 1 37 HIS CB   C    0.329 -38.205 -14.798 1.00 . A A . 787 HIS CB   1 1 
       14 19715 1 1 37 HIS CD2  C   -0.996 -40.314 -14.174 1.00 . A A . 787 HIS CD2  1 1 
       14 19716 1 1 37 HIS CE1  C   -2.408 -39.498 -12.701 1.00 . A A . 787 HIS CE1  1 1 
       14 19717 1 1 37 HIS CG   C   -0.742 -38.970 -14.049 1.00 . A A . 787 HIS CG   1 1 
       14 19718 1 1 37 HIS H    H    2.115 -39.969 -14.355 1.00 . A A . 787 HIS H    1 1 
       14 19719 1 1 37 HIS HA   H    0.311 -39.435 -16.573 1.00 . A A . 787 HIS HA   1 1 
       14 19720 1 1 37 HIS HB2  H    1.067 -37.838 -14.086 1.00 . A A . 787 HIS HB2  1 1 
       14 19721 1 1 37 HIS HB3  H   -0.142 -37.333 -15.253 1.00 . A A . 787 HIS HB3  1 1 
       14 19722 1 1 37 HIS HD2  H   -0.474 -41.013 -14.807 1.00 . A A . 787 HIS HD2  1 1 
       14 19723 1 1 37 HIS HE1  H   -3.180 -39.445 -11.946 1.00 . A A . 787 HIS HE1  1 1 
       14 19724 1 1 37 HIS HE2  H   -2.408 -41.554 -13.136 1.00 . A A . 787 HIS HE2  1 1 
       14 19725 1 1 37 HIS N    N    1.930 -40.013 -15.350 1.00 . A A . 787 HIS N    1 1 
       14 19726 1 1 37 HIS ND1  N   -1.647 -38.456 -13.112 1.00 . A A . 787 HIS ND1  1 1 
       14 19727 1 1 37 HIS NE2  N   -2.033 -40.624 -13.322 1.00 . A A . 787 HIS NE2  1 1 
       14 19728 1 1 37 HIS O    O    3.090 -37.859 -16.633 1.00 . A A . 787 HIS O    1 1 
       14 19729 1 1 38 ASP C    C    1.798 -34.930 -17.786 1.00 . A A . 788 ASP C    1 1 
       14 19730 1 1 38 ASP CA   C    1.828 -36.264 -18.538 1.00 . A A . 788 ASP CA   1 1 
       14 19731 1 1 38 ASP CB   C    1.099 -36.146 -19.884 1.00 . A A . 788 ASP CB   1 1 
       14 19732 1 1 38 ASP CG   C    1.849 -35.235 -20.869 1.00 . A A . 788 ASP CG   1 1 
       14 19733 1 1 38 ASP H    H    0.203 -37.414 -17.766 1.00 . A A . 788 ASP H    1 1 
       14 19734 1 1 38 ASP HA   H    2.869 -36.529 -18.732 1.00 . A A . 788 ASP HA   1 1 
       14 19735 1 1 38 ASP HB2  H    1.007 -37.133 -20.323 1.00 . A A . 788 ASP HB2  1 1 
       14 19736 1 1 38 ASP HB3  H    0.088 -35.771 -19.720 1.00 . A A . 788 ASP HB3  1 1 
       14 19737 1 1 38 ASP N    N    1.212 -37.321 -17.728 1.00 . A A . 788 ASP N    1 1 
       14 19738 1 1 38 ASP O    O    0.775 -34.592 -17.192 1.00 . A A . 788 ASP O    1 1 
       14 19739 1 1 38 ASP OD1  O    2.944 -35.638 -21.329 1.00 . A A . 788 ASP OD1  1 1 
       14 19740 1 1 38 ASP OD2  O    1.349 -34.131 -21.180 1.00 . A A . 788 ASP OD2  1 1 
       14 19741 1 1 39 PHE C    C    3.706 -31.809 -18.083 1.00 . A A . 789 PHE C    1 1 
       14 19742 1 1 39 PHE CA   C    2.957 -32.826 -17.214 1.00 . A A . 789 PHE CA   1 1 
       14 19743 1 1 39 PHE CB   C    3.548 -32.859 -15.784 1.00 . A A . 789 PHE CB   1 1 
       14 19744 1 1 39 PHE CD1  C    5.393 -34.559 -15.372 1.00 . A A . 789 PHE CD1  1 1 
       14 19745 1 1 39 PHE CD2  C    3.179 -34.986 -14.449 1.00 . A A . 789 PHE CD2  1 1 
       14 19746 1 1 39 PHE CE1  C    5.876 -35.729 -14.762 1.00 . A A . 789 PHE CE1  1 1 
       14 19747 1 1 39 PHE CE2  C    3.664 -36.153 -13.834 1.00 . A A . 789 PHE CE2  1 1 
       14 19748 1 1 39 PHE CG   C    4.042 -34.178 -15.216 1.00 . A A . 789 PHE CG   1 1 
       14 19749 1 1 39 PHE CZ   C    5.008 -36.524 -13.994 1.00 . A A . 789 PHE CZ   1 1 
       14 19750 1 1 39 PHE H    H    3.698 -34.481 -18.336 1.00 . A A . 789 PHE H    1 1 
       14 19751 1 1 39 PHE HA   H    1.935 -32.453 -17.129 1.00 . A A . 789 PHE HA   1 1 
       14 19752 1 1 39 PHE HB2  H    4.378 -32.150 -15.731 1.00 . A A . 789 PHE HB2  1 1 
       14 19753 1 1 39 PHE HB3  H    2.786 -32.474 -15.111 1.00 . A A . 789 PHE HB3  1 1 
       14 19754 1 1 39 PHE HD1  H    6.054 -33.942 -15.957 1.00 . A A . 789 PHE HD1  1 1 
       14 19755 1 1 39 PHE HD2  H    2.144 -34.704 -14.329 1.00 . A A . 789 PHE HD2  1 1 
       14 19756 1 1 39 PHE HE1  H    6.910 -36.017 -14.880 1.00 . A A . 789 PHE HE1  1 1 
       14 19757 1 1 39 PHE HE2  H    3.005 -36.760 -13.240 1.00 . A A . 789 PHE HE2  1 1 
       14 19758 1 1 39 PHE HZ   H    5.384 -37.427 -13.525 1.00 . A A . 789 PHE HZ   1 1 
       14 19759 1 1 39 PHE N    N    2.889 -34.156 -17.831 1.00 . A A . 789 PHE N    1 1 
       14 19760 1 1 39 PHE O    O    4.665 -32.141 -18.778 1.00 . A A . 789 PHE O    1 1 
       14 19761 1 1 40 HIS C    C    4.672 -28.626 -17.330 1.00 . A A . 790 HIS C    1 1 
       14 19762 1 1 40 HIS CA   C    4.006 -29.375 -18.497 1.00 . A A . 790 HIS CA   1 1 
       14 19763 1 1 40 HIS CB   C    3.020 -28.440 -19.219 1.00 . A A . 790 HIS CB   1 1 
       14 19764 1 1 40 HIS CD2  C    2.496 -30.117 -21.138 1.00 . A A . 790 HIS CD2  1 1 
       14 19765 1 1 40 HIS CE1  C    1.973 -28.698 -22.729 1.00 . A A . 790 HIS CE1  1 1 
       14 19766 1 1 40 HIS CG   C    2.619 -28.850 -20.621 1.00 . A A . 790 HIS CG   1 1 
       14 19767 1 1 40 HIS H    H    2.517 -30.365 -17.349 1.00 . A A . 790 HIS H    1 1 
       14 19768 1 1 40 HIS HA   H    4.793 -29.666 -19.196 1.00 . A A . 790 HIS HA   1 1 
       14 19769 1 1 40 HIS HB2  H    2.120 -28.315 -18.611 1.00 . A A . 790 HIS HB2  1 1 
       14 19770 1 1 40 HIS HB3  H    3.489 -27.459 -19.299 1.00 . A A . 790 HIS HB3  1 1 
       14 19771 1 1 40 HIS HD1  H    2.287 -26.965 -21.584 1.00 . A A . 790 HIS HD1  1 1 
       14 19772 1 1 40 HIS HD2  H    2.674 -31.038 -20.602 1.00 . A A . 790 HIS HD2  1 1 
       14 19773 1 1 40 HIS HE1  H    1.665 -28.267 -23.677 1.00 . A A . 790 HIS HE1  1 1 
       14 19774 1 1 40 HIS N    N    3.286 -30.547 -17.988 1.00 . A A . 790 HIS N    1 1 
       14 19775 1 1 40 HIS ND1  N    2.287 -27.978 -21.637 1.00 . A A . 790 HIS ND1  1 1 
       14 19776 1 1 40 HIS NE2  N    2.087 -30.015 -22.475 1.00 . A A . 790 HIS NE2  1 1 
       14 19777 1 1 40 HIS O    O    3.986 -28.194 -16.397 1.00 . A A . 790 HIS O    1 1 
       14 19778 1 1 41 TRP C    C    6.967 -26.175 -16.952 1.00 . A A . 791 TRP C    1 1 
       14 19779 1 1 41 TRP CA   C    6.741 -27.607 -16.423 1.00 . A A . 791 TRP CA   1 1 
       14 19780 1 1 41 TRP CB   C    8.076 -28.275 -16.096 1.00 . A A . 791 TRP CB   1 1 
       14 19781 1 1 41 TRP CD1  C    7.789 -30.768 -15.703 1.00 . A A . 791 TRP CD1  1 1 
       14 19782 1 1 41 TRP CD2  C    8.156 -29.635 -13.803 1.00 . A A . 791 TRP CD2  1 1 
       14 19783 1 1 41 TRP CE2  C    8.081 -31.019 -13.455 1.00 . A A . 791 TRP CE2  1 1 
       14 19784 1 1 41 TRP CE3  C    8.378 -28.720 -12.745 1.00 . A A . 791 TRP CE3  1 1 
       14 19785 1 1 41 TRP CG   C    7.996 -29.509 -15.250 1.00 . A A . 791 TRP CG   1 1 
       14 19786 1 1 41 TRP CH2  C    8.509 -30.537 -11.116 1.00 . A A . 791 TRP CH2  1 1 
       14 19787 1 1 41 TRP CZ2  C    8.266 -31.470 -12.139 1.00 . A A . 791 TRP CZ2  1 1 
       14 19788 1 1 41 TRP CZ3  C    8.541 -29.164 -11.418 1.00 . A A . 791 TRP CZ3  1 1 
       14 19789 1 1 41 TRP H    H    6.514 -28.812 -18.166 1.00 . A A . 791 TRP H    1 1 
       14 19790 1 1 41 TRP HA   H    6.176 -27.534 -15.497 1.00 . A A . 791 TRP HA   1 1 
       14 19791 1 1 41 TRP HB2  H    8.587 -28.516 -17.029 1.00 . A A . 791 TRP HB2  1 1 
       14 19792 1 1 41 TRP HB3  H    8.696 -27.560 -15.559 1.00 . A A . 791 TRP HB3  1 1 
       14 19793 1 1 41 TRP HD1  H    7.641 -31.034 -16.745 1.00 . A A . 791 TRP HD1  1 1 
       14 19794 1 1 41 TRP HE1  H    7.710 -32.663 -14.761 1.00 . A A . 791 TRP HE1  1 1 
       14 19795 1 1 41 TRP HE3  H    8.417 -27.667 -12.960 1.00 . A A . 791 TRP HE3  1 1 
       14 19796 1 1 41 TRP HH2  H    8.659 -30.866 -10.094 1.00 . A A . 791 TRP HH2  1 1 
       14 19797 1 1 41 TRP HZ2  H    8.223 -32.531 -11.928 1.00 . A A . 791 TRP HZ2  1 1 
       14 19798 1 1 41 TRP HZ3  H    8.700 -28.445 -10.628 1.00 . A A . 791 TRP HZ3  1 1 
       14 19799 1 1 41 TRP N    N    5.995 -28.436 -17.382 1.00 . A A . 791 TRP N    1 1 
       14 19800 1 1 41 TRP NE1  N    7.828 -31.661 -14.648 1.00 . A A . 791 TRP NE1  1 1 
       14 19801 1 1 41 TRP O    O    7.123 -25.956 -18.154 1.00 . A A . 791 TRP O    1 1 
       14 19802 1 1 42 HIS C    C    7.759 -23.086 -15.003 1.00 . A A . 792 HIS C    1 1 
       14 19803 1 1 42 HIS CA   C    7.314 -23.793 -16.300 1.00 . A A . 792 HIS CA   1 1 
       14 19804 1 1 42 HIS CB   C    6.083 -23.122 -16.945 1.00 . A A . 792 HIS CB   1 1 
       14 19805 1 1 42 HIS CD2  C    3.998 -24.036 -15.727 1.00 . A A . 792 HIS CD2  1 1 
       14 19806 1 1 42 HIS CE1  C    3.207 -22.172 -14.870 1.00 . A A . 792 HIS CE1  1 1 
       14 19807 1 1 42 HIS CG   C    4.861 -23.021 -16.059 1.00 . A A . 792 HIS CG   1 1 
       14 19808 1 1 42 HIS H    H    6.903 -25.460 -15.064 1.00 . A A . 792 HIS H    1 1 
       14 19809 1 1 42 HIS HA   H    8.150 -23.721 -17.004 1.00 . A A . 792 HIS HA   1 1 
       14 19810 1 1 42 HIS HB2  H    6.362 -22.114 -17.254 1.00 . A A . 792 HIS HB2  1 1 
       14 19811 1 1 42 HIS HB3  H    5.804 -23.666 -17.849 1.00 . A A . 792 HIS HB3  1 1 
       14 19812 1 1 42 HIS HD1  H    4.767 -20.942 -15.549 1.00 . A A . 792 HIS HD1  1 1 
       14 19813 1 1 42 HIS HD2  H    4.104 -25.084 -15.990 1.00 . A A . 792 HIS HD2  1 1 
       14 19814 1 1 42 HIS HE1  H    2.592 -21.453 -14.330 1.00 . A A . 792 HIS HE1  1 1 
       14 19815 1 1 42 HIS N    N    7.041 -25.208 -16.041 1.00 . A A . 792 HIS N    1 1 
       14 19816 1 1 42 HIS ND1  N    4.344 -21.863 -15.511 1.00 . A A . 792 HIS ND1  1 1 
       14 19817 1 1 42 HIS NE2  N    2.944 -23.491 -14.977 1.00 . A A . 792 HIS NE2  1 1 
       14 19818 1 1 42 HIS O    O    7.788 -23.709 -13.940 1.00 . A A . 792 HIS O    1 1 
       14 19819 1 1 43 ASN C    C    7.193 -20.222 -13.325 1.00 . A A . 793 ASN C    1 1 
       14 19820 1 1 43 ASN CA   C    8.419 -20.995 -13.858 1.00 . A A . 793 ASN CA   1 1 
       14 19821 1 1 43 ASN CB   C    9.590 -20.050 -14.162 1.00 . A A . 793 ASN CB   1 1 
       14 19822 1 1 43 ASN CG   C   10.908 -20.802 -14.287 1.00 . A A . 793 ASN CG   1 1 
       14 19823 1 1 43 ASN H    H    8.079 -21.318 -15.942 1.00 . A A . 793 ASN H    1 1 
       14 19824 1 1 43 ASN HA   H    8.745 -21.671 -13.063 1.00 . A A . 793 ASN HA   1 1 
       14 19825 1 1 43 ASN HB2  H    9.384 -19.507 -15.084 1.00 . A A . 793 ASN HB2  1 1 
       14 19826 1 1 43 ASN HB3  H    9.688 -19.333 -13.350 1.00 . A A . 793 ASN HB3  1 1 
       14 19827 1 1 43 ASN HD21 H   10.986 -21.155 -12.300 1.00 . A A . 793 ASN HD21 1 1 
       14 19828 1 1 43 ASN HD22 H   12.329 -21.791 -13.256 1.00 . A A . 793 ASN HD22 1 1 
       14 19829 1 1 43 ASN N    N    8.101 -21.796 -15.050 1.00 . A A . 793 ASN N    1 1 
       14 19830 1 1 43 ASN ND2  N   11.454 -21.288 -13.187 1.00 . A A . 793 ASN ND2  1 1 
       14 19831 1 1 43 ASN O    O    6.265 -19.897 -14.077 1.00 . A A . 793 ASN O    1 1 
       14 19832 1 1 43 ASN OD1  O   11.449 -20.971 -15.374 1.00 . A A . 793 ASN OD1  1 1 
       14 19833 1 1 44 GLY C    C    6.739 -18.484 -10.023 1.00 . A A . 794 GLY C    1 1 
       14 19834 1 1 44 GLY CA   C    6.204 -19.115 -11.312 1.00 . A A . 794 GLY CA   1 1 
       14 19835 1 1 44 GLY H    H    8.023 -20.218 -11.492 1.00 . A A . 794 GLY H    1 1 
       14 19836 1 1 44 GLY HA2  H    5.817 -18.329 -11.961 1.00 . A A . 794 GLY HA2  1 1 
       14 19837 1 1 44 GLY HA3  H    5.371 -19.766 -11.048 1.00 . A A . 794 GLY HA3  1 1 
       14 19838 1 1 44 GLY N    N    7.219 -19.906 -12.025 1.00 . A A . 794 GLY N    1 1 
       14 19839 1 1 44 GLY O    O    7.926 -18.606  -9.719 1.00 . A A . 794 GLY O    1 1 
       14 19840 1 1 45 VAL C    C    5.133 -17.730  -6.923 1.00 . A A . 795 VAL C    1 1 
       14 19841 1 1 45 VAL CA   C    6.171 -17.241  -7.936 1.00 . A A . 795 VAL CA   1 1 
       14 19842 1 1 45 VAL CB   C    6.203 -15.690  -7.947 1.00 . A A . 795 VAL CB   1 1 
       14 19843 1 1 45 VAL CG1  C    6.426 -15.114  -6.539 1.00 . A A . 795 VAL CG1  1 1 
       14 19844 1 1 45 VAL CG2  C    7.309 -15.165  -8.875 1.00 . A A . 795 VAL CG2  1 1 
       14 19845 1 1 45 VAL H    H    4.915 -17.750  -9.600 1.00 . A A . 795 VAL H    1 1 
       14 19846 1 1 45 VAL HA   H    7.147 -17.593  -7.616 1.00 . A A . 795 VAL HA   1 1 
       14 19847 1 1 45 VAL HB   H    5.246 -15.326  -8.323 1.00 . A A . 795 VAL HB   1 1 
       14 19848 1 1 45 VAL HG11 H    5.587 -15.353  -5.887 1.00 . A A . 795 VAL HG11 1 1 
       14 19849 1 1 45 VAL HG12 H    7.328 -15.528  -6.099 1.00 . A A . 795 VAL HG12 1 1 
       14 19850 1 1 45 VAL HG13 H    6.528 -14.032  -6.589 1.00 . A A . 795 VAL HG13 1 1 
       14 19851 1 1 45 VAL HG21 H    7.158 -15.515  -9.898 1.00 . A A . 795 VAL HG21 1 1 
       14 19852 1 1 45 VAL HG22 H    7.306 -14.072  -8.880 1.00 . A A . 795 VAL HG22 1 1 
       14 19853 1 1 45 VAL HG23 H    8.277 -15.514  -8.523 1.00 . A A . 795 VAL HG23 1 1 
       14 19854 1 1 45 VAL N    N    5.871 -17.811  -9.265 1.00 . A A . 795 VAL N    1 1 
       14 19855 1 1 45 VAL O    O    3.929 -17.545  -7.106 1.00 . A A . 795 VAL O    1 1 
       14 19856 1 1 46 LYS C    C    4.396 -17.769  -3.728 1.00 . A A . 796 LYS C    1 1 
       14 19857 1 1 46 LYS CA   C    4.791 -18.864  -4.741 1.00 . A A . 796 LYS CA   1 1 
       14 19858 1 1 46 LYS CB   C    5.541 -20.044  -4.093 1.00 . A A . 796 LYS CB   1 1 
       14 19859 1 1 46 LYS CD   C    7.854 -20.719  -3.199 1.00 . A A . 796 LYS CD   1 1 
       14 19860 1 1 46 LYS CE   C    7.324 -21.958  -2.467 1.00 . A A . 796 LYS CE   1 1 
       14 19861 1 1 46 LYS CG   C    6.795 -19.613  -3.305 1.00 . A A . 796 LYS CG   1 1 
       14 19862 1 1 46 LYS H    H    6.618 -18.420  -5.741 1.00 . A A . 796 LYS H    1 1 
       14 19863 1 1 46 LYS HA   H    3.864 -19.255  -5.164 1.00 . A A . 796 LYS HA   1 1 
       14 19864 1 1 46 LYS HB2  H    4.857 -20.552  -3.414 1.00 . A A . 796 LYS HB2  1 1 
       14 19865 1 1 46 LYS HB3  H    5.828 -20.750  -4.878 1.00 . A A . 796 LYS HB3  1 1 
       14 19866 1 1 46 LYS HD2  H    8.180 -20.988  -4.205 1.00 . A A . 796 LYS HD2  1 1 
       14 19867 1 1 46 LYS HD3  H    8.713 -20.312  -2.662 1.00 . A A . 796 LYS HD3  1 1 
       14 19868 1 1 46 LYS HE2  H    6.958 -21.663  -1.483 1.00 . A A . 796 LYS HE2  1 1 
       14 19869 1 1 46 LYS HE3  H    6.483 -22.368  -3.031 1.00 . A A . 796 LYS HE3  1 1 
       14 19870 1 1 46 LYS HG2  H    7.270 -18.755  -3.781 1.00 . A A . 796 LYS HG2  1 1 
       14 19871 1 1 46 LYS HG3  H    6.490 -19.306  -2.301 1.00 . A A . 796 LYS HG3  1 1 
       14 19872 1 1 46 LYS HZ1  H    8.020 -23.810  -1.831 1.00 . A A . 796 LYS HZ1  1 1 
       14 19873 1 1 46 LYS HZ2  H    9.150 -22.639  -1.763 1.00 . A A . 796 LYS HZ2  1 1 
       14 19874 1 1 46 LYS HZ3  H    8.733 -23.299  -3.206 1.00 . A A . 796 LYS HZ3  1 1 
       14 19875 1 1 46 LYS N    N    5.611 -18.341  -5.838 1.00 . A A . 796 LYS N    1 1 
       14 19876 1 1 46 LYS NZ   N    8.379 -22.995  -2.308 1.00 . A A . 796 LYS NZ   1 1 
       14 19877 1 1 46 LYS O    O    5.196 -16.879  -3.420 1.00 . A A . 796 LYS O    1 1 
       14 19878 1 1 47 ARG C    C    2.348 -17.435  -0.945 1.00 . A A . 797 ARG C    1 1 
       14 19879 1 1 47 ARG CA   C    2.539 -16.839  -2.344 1.00 . A A . 797 ARG CA   1 1 
       14 19880 1 1 47 ARG CB   C    1.178 -16.390  -2.933 1.00 . A A . 797 ARG CB   1 1 
       14 19881 1 1 47 ARG CD   C    2.221 -15.028  -4.877 1.00 . A A . 797 ARG CD   1 1 
       14 19882 1 1 47 ARG CG   C    1.178 -16.067  -4.440 1.00 . A A . 797 ARG CG   1 1 
       14 19883 1 1 47 ARG CZ   C    1.572 -14.274  -7.176 1.00 . A A . 797 ARG CZ   1 1 
       14 19884 1 1 47 ARG H    H    2.577 -18.611  -3.508 1.00 . A A . 797 ARG H    1 1 
       14 19885 1 1 47 ARG HA   H    3.183 -15.962  -2.266 1.00 . A A . 797 ARG HA   1 1 
       14 19886 1 1 47 ARG HB2  H    0.445 -17.187  -2.780 1.00 . A A . 797 ARG HB2  1 1 
       14 19887 1 1 47 ARG HB3  H    0.838 -15.515  -2.386 1.00 . A A . 797 ARG HB3  1 1 
       14 19888 1 1 47 ARG HD2  H    1.957 -14.055  -4.464 1.00 . A A . 797 ARG HD2  1 1 
       14 19889 1 1 47 ARG HD3  H    3.200 -15.304  -4.482 1.00 . A A . 797 ARG HD3  1 1 
       14 19890 1 1 47 ARG HE   H    3.033 -15.578  -6.750 1.00 . A A . 797 ARG HE   1 1 
       14 19891 1 1 47 ARG HG2  H    1.351 -16.988  -4.994 1.00 . A A . 797 ARG HG2  1 1 
       14 19892 1 1 47 ARG HG3  H    0.185 -15.705  -4.715 1.00 . A A . 797 ARG HG3  1 1 
       14 19893 1 1 47 ARG HH11 H    0.365 -13.464  -5.778 1.00 . A A . 797 ARG HH11 1 1 
       14 19894 1 1 47 ARG HH12 H    0.033 -12.975  -7.417 1.00 . A A . 797 ARG HH12 1 1 
       14 19895 1 1 47 ARG HH21 H    2.544 -14.909  -8.832 1.00 . A A . 797 ARG HH21 1 1 
       14 19896 1 1 47 ARG HH22 H    1.247 -13.786  -9.114 1.00 . A A . 797 ARG HH22 1 1 
       14 19897 1 1 47 ARG N    N    3.161 -17.828  -3.227 1.00 . A A . 797 ARG N    1 1 
       14 19898 1 1 47 ARG NE   N    2.324 -14.978  -6.344 1.00 . A A . 797 ARG NE   1 1 
       14 19899 1 1 47 ARG NH1  N    0.589 -13.502  -6.760 1.00 . A A . 797 ARG NH1  1 1 
       14 19900 1 1 47 ARG NH2  N    1.802 -14.333  -8.470 1.00 . A A . 797 ARG NH2  1 1 
       14 19901 1 1 47 ARG O    O    1.898 -18.579  -0.817 1.00 . A A . 797 ARG O    1 1 
       14 19902 1 1 48 PHE C    C    1.391 -16.585   2.216 1.00 . A A . 798 PHE C    1 1 
       14 19903 1 1 48 PHE CA   C    2.651 -17.121   1.504 1.00 . A A . 798 PHE CA   1 1 
       14 19904 1 1 48 PHE CB   C    3.930 -16.648   2.225 1.00 . A A . 798 PHE CB   1 1 
       14 19905 1 1 48 PHE CD1  C    5.580 -18.197   1.063 1.00 . A A . 798 PHE CD1  1 1 
       14 19906 1 1 48 PHE CD2  C    6.200 -15.868   1.376 1.00 . A A . 798 PHE CD2  1 1 
       14 19907 1 1 48 PHE CE1  C    6.819 -18.452   0.451 1.00 . A A . 798 PHE CE1  1 1 
       14 19908 1 1 48 PHE CE2  C    7.443 -16.126   0.778 1.00 . A A . 798 PHE CE2  1 1 
       14 19909 1 1 48 PHE CG   C    5.255 -16.904   1.520 1.00 . A A . 798 PHE CG   1 1 
       14 19910 1 1 48 PHE CZ   C    7.756 -17.412   0.308 1.00 . A A . 798 PHE CZ   1 1 
       14 19911 1 1 48 PHE H    H    3.032 -15.752  -0.079 1.00 . A A . 798 PHE H    1 1 
       14 19912 1 1 48 PHE HA   H    2.626 -18.211   1.547 1.00 . A A . 798 PHE HA   1 1 
       14 19913 1 1 48 PHE HB2  H    3.841 -15.578   2.405 1.00 . A A . 798 PHE HB2  1 1 
       14 19914 1 1 48 PHE HB3  H    3.969 -17.134   3.200 1.00 . A A . 798 PHE HB3  1 1 
       14 19915 1 1 48 PHE HD1  H    4.877 -19.006   1.190 1.00 . A A . 798 PHE HD1  1 1 
       14 19916 1 1 48 PHE HD2  H    6.010 -14.875   1.743 1.00 . A A . 798 PHE HD2  1 1 
       14 19917 1 1 48 PHE HE1  H    7.066 -19.446   0.113 1.00 . A A . 798 PHE HE1  1 1 
       14 19918 1 1 48 PHE HE2  H    8.174 -15.331   0.749 1.00 . A A . 798 PHE HE2  1 1 
       14 19919 1 1 48 PHE HZ   H    8.717 -17.615  -0.126 1.00 . A A . 798 PHE HZ   1 1 
       14 19920 1 1 48 PHE N    N    2.693 -16.683   0.100 1.00 . A A . 798 PHE N    1 1 
       14 19921 1 1 48 PHE O    O    0.996 -15.437   2.002 1.00 . A A . 798 PHE O    1 1 
       14 19922 1 1 49 PHE C    C   -0.386 -17.404   5.301 1.00 . A A . 799 PHE C    1 1 
       14 19923 1 1 49 PHE CA   C   -0.452 -17.059   3.810 1.00 . A A . 799 PHE CA   1 1 
       14 19924 1 1 49 PHE CB   C   -1.661 -17.754   3.163 1.00 . A A . 799 PHE CB   1 1 
       14 19925 1 1 49 PHE CD1  C   -1.189 -18.245   0.721 1.00 . A A . 799 PHE CD1  1 1 
       14 19926 1 1 49 PHE CD2  C   -2.576 -16.323   1.281 1.00 . A A . 799 PHE CD2  1 1 
       14 19927 1 1 49 PHE CE1  C   -1.268 -17.901  -0.635 1.00 . A A . 799 PHE CE1  1 1 
       14 19928 1 1 49 PHE CE2  C   -2.651 -15.983  -0.082 1.00 . A A . 799 PHE CE2  1 1 
       14 19929 1 1 49 PHE CG   C   -1.828 -17.446   1.686 1.00 . A A . 799 PHE CG   1 1 
       14 19930 1 1 49 PHE CZ   C   -1.984 -16.762  -1.041 1.00 . A A . 799 PHE CZ   1 1 
       14 19931 1 1 49 PHE H    H    1.143 -18.336   3.204 1.00 . A A . 799 PHE H    1 1 
       14 19932 1 1 49 PHE HA   H   -0.606 -15.985   3.739 1.00 . A A . 799 PHE HA   1 1 
       14 19933 1 1 49 PHE HB2  H   -1.558 -18.826   3.294 1.00 . A A . 799 PHE HB2  1 1 
       14 19934 1 1 49 PHE HB3  H   -2.563 -17.427   3.688 1.00 . A A . 799 PHE HB3  1 1 
       14 19935 1 1 49 PHE HD1  H   -0.607 -19.107   1.024 1.00 . A A . 799 PHE HD1  1 1 
       14 19936 1 1 49 PHE HD2  H   -3.086 -15.716   2.015 1.00 . A A . 799 PHE HD2  1 1 
       14 19937 1 1 49 PHE HE1  H   -0.759 -18.500  -1.376 1.00 . A A . 799 PHE HE1  1 1 
       14 19938 1 1 49 PHE HE2  H   -3.218 -15.118  -0.389 1.00 . A A . 799 PHE HE2  1 1 
       14 19939 1 1 49 PHE HZ   H   -2.027 -16.494  -2.088 1.00 . A A . 799 PHE HZ   1 1 
       14 19940 1 1 49 PHE N    N    0.785 -17.396   3.090 1.00 . A A . 799 PHE N    1 1 
       14 19941 1 1 49 PHE O    O    0.341 -18.304   5.726 1.00 . A A . 799 PHE O    1 1 
       14 19942 1 1 50 LYS C    C   -2.806 -16.768   7.990 1.00 . A A . 800 LYS C    1 1 
       14 19943 1 1 50 LYS CA   C   -1.332 -16.853   7.544 1.00 . A A . 800 LYS CA   1 1 
       14 19944 1 1 50 LYS CB   C   -0.465 -15.770   8.218 1.00 . A A . 800 LYS CB   1 1 
       14 19945 1 1 50 LYS CD   C    0.537 -14.852  10.350 1.00 . A A . 800 LYS CD   1 1 
       14 19946 1 1 50 LYS CE   C    0.481 -14.919  11.881 1.00 . A A . 800 LYS CE   1 1 
       14 19947 1 1 50 LYS CG   C   -0.470 -15.841   9.754 1.00 . A A . 800 LYS CG   1 1 
       14 19948 1 1 50 LYS H    H   -1.725 -15.949   5.653 1.00 . A A . 800 LYS H    1 1 
       14 19949 1 1 50 LYS HA   H   -0.959 -17.833   7.832 1.00 . A A . 800 LYS HA   1 1 
       14 19950 1 1 50 LYS HB2  H    0.562 -15.880   7.869 1.00 . A A . 800 LYS HB2  1 1 
       14 19951 1 1 50 LYS HB3  H   -0.819 -14.784   7.911 1.00 . A A . 800 LYS HB3  1 1 
       14 19952 1 1 50 LYS HD2  H    1.542 -15.105  10.005 1.00 . A A . 800 LYS HD2  1 1 
       14 19953 1 1 50 LYS HD3  H    0.296 -13.845  10.016 1.00 . A A . 800 LYS HD3  1 1 
       14 19954 1 1 50 LYS HE2  H   -0.544 -14.733  12.211 1.00 . A A . 800 LYS HE2  1 1 
       14 19955 1 1 50 LYS HE3  H    0.764 -15.928  12.195 1.00 . A A . 800 LYS HE3  1 1 
       14 19956 1 1 50 LYS HG2  H   -1.458 -15.590  10.122 1.00 . A A . 800 LYS HG2  1 1 
       14 19957 1 1 50 LYS HG3  H   -0.207 -16.846  10.078 1.00 . A A . 800 LYS HG3  1 1 
       14 19958 1 1 50 LYS HZ1  H    1.136 -12.982  12.232 1.00 . A A . 800 LYS HZ1  1 1 
       14 19959 1 1 50 LYS HZ2  H    2.353 -14.080  12.229 1.00 . A A . 800 LYS HZ2  1 1 
       14 19960 1 1 50 LYS HZ3  H    1.342 -13.977  13.507 1.00 . A A . 800 LYS HZ3  1 1 
       14 19961 1 1 50 LYS N    N   -1.195 -16.696   6.091 1.00 . A A . 800 LYS N    1 1 
       14 19962 1 1 50 LYS NZ   N    1.390 -13.922  12.503 1.00 . A A . 800 LYS NZ   1 1 
       14 19963 1 1 50 LYS O    O   -3.589 -15.976   7.459 1.00 . A A . 800 LYS O    1 1 
       14 19964 1 1 51 CYS C    C   -4.346 -16.861  11.032 1.00 . A A . 801 CYS C    1 1 
       14 19965 1 1 51 CYS CA   C   -4.467 -17.591   9.666 1.00 . A A . 801 CYS CA   1 1 
       14 19966 1 1 51 CYS CB   C   -4.849 -19.069   9.836 1.00 . A A . 801 CYS CB   1 1 
       14 19967 1 1 51 CYS H    H   -2.471 -18.204   9.342 1.00 . A A . 801 CYS H    1 1 
       14 19968 1 1 51 CYS HA   H   -5.223 -17.090   9.055 1.00 . A A . 801 CYS HA   1 1 
       14 19969 1 1 51 CYS HB2  H   -4.796 -19.575   8.867 1.00 . A A . 801 CYS HB2  1 1 
       14 19970 1 1 51 CYS HB3  H   -4.113 -19.537  10.498 1.00 . A A . 801 CYS HB3  1 1 
       14 19971 1 1 51 CYS N    N   -3.178 -17.580   8.972 1.00 . A A . 801 CYS N    1 1 
       14 19972 1 1 51 CYS O    O   -3.273 -16.950  11.644 1.00 . A A . 801 CYS O    1 1 
       14 19973 1 1 51 CYS SG   S   -6.524 -19.285  10.519 1.00 . A A . 801 CYS SG   1 1 
       14 19974 1 1 52 PRO C    C   -5.000 -16.290  14.060 1.00 . A A . 802 PRO C    1 1 
       14 19975 1 1 52 PRO CA   C   -5.344 -15.449  12.814 1.00 . A A . 802 PRO CA   1 1 
       14 19976 1 1 52 PRO CB   C   -6.705 -14.748  12.959 1.00 . A A . 802 PRO CB   1 1 
       14 19977 1 1 52 PRO CD   C   -6.649 -15.876  10.864 1.00 . A A . 802 PRO CD   1 1 
       14 19978 1 1 52 PRO CG   C   -7.617 -15.475  11.972 1.00 . A A . 802 PRO CG   1 1 
       14 19979 1 1 52 PRO HA   H   -4.577 -14.678  12.725 1.00 . A A . 802 PRO HA   1 1 
       14 19980 1 1 52 PRO HB2  H   -7.099 -14.804  13.971 1.00 . A A . 802 PRO HB2  1 1 
       14 19981 1 1 52 PRO HB3  H   -6.606 -13.704  12.657 1.00 . A A . 802 PRO HB3  1 1 
       14 19982 1 1 52 PRO HD2  H   -7.054 -16.716  10.314 1.00 . A A . 802 PRO HD2  1 1 
       14 19983 1 1 52 PRO HD3  H   -6.498 -15.029  10.192 1.00 . A A . 802 PRO HD3  1 1 
       14 19984 1 1 52 PRO HG2  H   -8.031 -16.371  12.441 1.00 . A A . 802 PRO HG2  1 1 
       14 19985 1 1 52 PRO HG3  H   -8.413 -14.833  11.603 1.00 . A A . 802 PRO HG3  1 1 
       14 19986 1 1 52 PRO N    N   -5.395 -16.181  11.541 1.00 . A A . 802 PRO N    1 1 
       14 19987 1 1 52 PRO O    O   -4.566 -15.704  15.052 1.00 . A A . 802 PRO O    1 1 
       14 19988 1 1 53 CYS C    C   -3.145 -18.746  15.156 1.00 . A A . 803 CYS C    1 1 
       14 19989 1 1 53 CYS CA   C   -4.680 -18.509  15.126 1.00 . A A . 803 CYS CA   1 1 
       14 19990 1 1 53 CYS CB   C   -5.447 -19.841  15.059 1.00 . A A . 803 CYS CB   1 1 
       14 19991 1 1 53 CYS H    H   -5.510 -18.076  13.219 1.00 . A A . 803 CYS H    1 1 
       14 19992 1 1 53 CYS HA   H   -4.949 -18.041  16.076 1.00 . A A . 803 CYS HA   1 1 
       14 19993 1 1 53 CYS HB2  H   -5.239 -20.407  15.969 1.00 . A A . 803 CYS HB2  1 1 
       14 19994 1 1 53 CYS HB3  H   -6.525 -19.643  15.040 1.00 . A A . 803 CYS HB3  1 1 
       14 19995 1 1 53 CYS N    N   -5.135 -17.628  14.042 1.00 . A A . 803 CYS N    1 1 
       14 19996 1 1 53 CYS O    O   -2.610 -19.260  16.149 1.00 . A A . 803 CYS O    1 1 
       14 19997 1 1 53 CYS SG   S   -4.945 -20.828  13.609 1.00 . A A . 803 CYS SG   1 1 
       14 19998 1 1 54 GLY C    C   -0.608 -19.622  12.865 1.00 . A A . 804 GLY C    1 1 
       14 19999 1 1 54 GLY CA   C   -0.985 -18.539  13.891 1.00 . A A . 804 GLY CA   1 1 
       14 20000 1 1 54 GLY H    H   -2.945 -17.912  13.342 1.00 . A A . 804 GLY H    1 1 
       14 20001 1 1 54 GLY HA2  H   -0.578 -17.597  13.516 1.00 . A A . 804 GLY HA2  1 1 
       14 20002 1 1 54 GLY HA3  H   -0.501 -18.786  14.836 1.00 . A A . 804 GLY HA3  1 1 
       14 20003 1 1 54 GLY N    N   -2.433 -18.362  14.089 1.00 . A A . 804 GLY N    1 1 
       14 20004 1 1 54 GLY O    O    0.567 -19.715  12.508 1.00 . A A . 804 GLY O    1 1 
       14 20005 1 1 55 ASN C    C   -0.926 -20.790   9.983 1.00 . A A . 805 ASN C    1 1 
       14 20006 1 1 55 ASN CA   C   -1.328 -21.433  11.335 1.00 . A A . 805 ASN CA   1 1 
       14 20007 1 1 55 ASN CB   C   -2.568 -22.337  11.219 1.00 . A A . 805 ASN CB   1 1 
       14 20008 1 1 55 ASN CG   C   -2.360 -23.591  10.363 1.00 . A A . 805 ASN CG   1 1 
       14 20009 1 1 55 ASN H    H   -2.503 -20.315  12.742 1.00 . A A . 805 ASN H    1 1 
       14 20010 1 1 55 ASN HA   H   -0.497 -22.054  11.671 1.00 . A A . 805 ASN HA   1 1 
       14 20011 1 1 55 ASN HB2  H   -2.867 -22.663  12.214 1.00 . A A . 805 ASN HB2  1 1 
       14 20012 1 1 55 ASN HB3  H   -3.387 -21.755  10.798 1.00 . A A . 805 ASN HB3  1 1 
       14 20013 1 1 55 ASN HD21 H   -4.342 -23.737   9.961 1.00 . A A . 805 ASN HD21 1 1 
       14 20014 1 1 55 ASN HD22 H   -3.277 -24.954   9.233 1.00 . A A . 805 ASN HD22 1 1 
       14 20015 1 1 55 ASN N    N   -1.566 -20.416  12.377 1.00 . A A . 805 ASN N    1 1 
       14 20016 1 1 55 ASN ND2  N   -3.416 -24.123   9.781 1.00 . A A . 805 ASN ND2  1 1 
       14 20017 1 1 55 ASN O    O   -1.251 -19.632   9.714 1.00 . A A . 805 ASN O    1 1 
       14 20018 1 1 55 ASN OD1  O   -1.249 -24.090  10.192 1.00 . A A . 805 ASN OD1  1 1 
       14 20019 1 1 56 ARG C    C    0.110 -22.003   6.696 1.00 . A A . 806 ARG C    1 1 
       14 20020 1 1 56 ARG CA   C    0.420 -21.073   7.882 1.00 . A A . 806 ARG CA   1 1 
       14 20021 1 1 56 ARG CB   C    1.949 -20.999   8.079 1.00 . A A . 806 ARG CB   1 1 
       14 20022 1 1 56 ARG CD   C    2.039 -18.553   8.918 1.00 . A A . 806 ARG CD   1 1 
       14 20023 1 1 56 ARG CG   C    2.421 -20.022   9.171 1.00 . A A . 806 ARG CG   1 1 
       14 20024 1 1 56 ARG CZ   C    3.791 -17.628   7.373 1.00 . A A . 806 ARG CZ   1 1 
       14 20025 1 1 56 ARG H    H   -0.045 -22.503   9.398 1.00 . A A . 806 ARG H    1 1 
       14 20026 1 1 56 ARG HA   H    0.039 -20.084   7.626 1.00 . A A . 806 ARG HA   1 1 
       14 20027 1 1 56 ARG HB2  H    2.308 -22.001   8.342 1.00 . A A . 806 ARG HB2  1 1 
       14 20028 1 1 56 ARG HB3  H    2.421 -20.720   7.134 1.00 . A A . 806 ARG HB3  1 1 
       14 20029 1 1 56 ARG HD2  H    0.954 -18.467   8.925 1.00 . A A . 806 ARG HD2  1 1 
       14 20030 1 1 56 ARG HD3  H    2.415 -17.934   9.736 1.00 . A A . 806 ARG HD3  1 1 
       14 20031 1 1 56 ARG HE   H    1.904 -18.073   6.856 1.00 . A A . 806 ARG HE   1 1 
       14 20032 1 1 56 ARG HG2  H    2.000 -20.329  10.126 1.00 . A A . 806 ARG HG2  1 1 
       14 20033 1 1 56 ARG HG3  H    3.510 -20.092   9.248 1.00 . A A . 806 ARG HG3  1 1 
       14 20034 1 1 56 ARG HH11 H    4.519 -17.805   9.257 1.00 . A A . 806 ARG HH11 1 1 
       14 20035 1 1 56 ARG HH12 H    5.642 -17.191   8.076 1.00 . A A . 806 ARG HH12 1 1 
       14 20036 1 1 56 ARG HH21 H    3.425 -17.330   5.412 1.00 . A A . 806 ARG HH21 1 1 
       14 20037 1 1 56 ARG HH22 H    5.045 -16.961   5.939 1.00 . A A . 806 ARG HH22 1 1 
       14 20038 1 1 56 ARG N    N   -0.207 -21.540   9.134 1.00 . A A . 806 ARG N    1 1 
       14 20039 1 1 56 ARG NE   N    2.557 -18.055   7.629 1.00 . A A . 806 ARG NE   1 1 
       14 20040 1 1 56 ARG NH1  N    4.721 -17.543   8.305 1.00 . A A . 806 ARG NH1  1 1 
       14 20041 1 1 56 ARG NH2  N    4.108 -17.267   6.153 1.00 . A A . 806 ARG NH2  1 1 
       14 20042 1 1 56 ARG O    O   -0.150 -23.196   6.893 1.00 . A A . 806 ARG O    1 1 
       14 20043 1 1 57 THR C    C    0.791 -21.448   3.042 1.00 . A A . 807 THR C    1 1 
       14 20044 1 1 57 THR CA   C    0.171 -22.240   4.196 1.00 . A A . 807 THR CA   1 1 
       14 20045 1 1 57 THR CB   C   -1.254 -22.750   3.903 1.00 . A A . 807 THR CB   1 1 
       14 20046 1 1 57 THR CG2  C   -2.207 -21.670   3.391 1.00 . A A . 807 THR CG2  1 1 
       14 20047 1 1 57 THR H    H    0.435 -20.490   5.395 1.00 . A A . 807 THR H    1 1 
       14 20048 1 1 57 THR HA   H    0.789 -23.130   4.321 1.00 . A A . 807 THR HA   1 1 
       14 20049 1 1 57 THR HB   H   -1.671 -23.193   4.806 1.00 . A A . 807 THR HB   1 1 
       14 20050 1 1 57 THR HG1  H   -2.019 -24.234   2.886 1.00 . A A . 807 THR HG1  1 1 
       14 20051 1 1 57 THR HG21 H   -1.872 -21.297   2.420 1.00 . A A . 807 THR HG21 1 1 
       14 20052 1 1 57 THR HG22 H   -2.258 -20.846   4.104 1.00 . A A . 807 THR HG22 1 1 
       14 20053 1 1 57 THR HG23 H   -3.209 -22.084   3.284 1.00 . A A . 807 THR HG23 1 1 
       14 20054 1 1 57 THR N    N    0.219 -21.476   5.460 1.00 . A A . 807 THR N    1 1 
       14 20055 1 1 57 THR O    O    1.170 -20.287   3.207 1.00 . A A . 807 THR O    1 1 
       14 20056 1 1 57 THR OG1  O   -1.161 -23.773   2.936 1.00 . A A . 807 THR OG1  1 1 
       14 20057 1 1 58 ILE C    C    0.712 -22.013  -0.553 1.00 . A A . 808 ILE C    1 1 
       14 20058 1 1 58 ILE CA   C    1.556 -21.578   0.656 1.00 . A A . 808 ILE CA   1 1 
       14 20059 1 1 58 ILE CB   C    3.024 -22.092   0.530 1.00 . A A . 808 ILE CB   1 1 
       14 20060 1 1 58 ILE CD1  C    5.318 -22.226   1.761 1.00 . A A . 808 ILE CD1  1 1 
       14 20061 1 1 58 ILE CG1  C    3.834 -21.828   1.823 1.00 . A A . 808 ILE CG1  1 1 
       14 20062 1 1 58 ILE CG2  C    3.720 -21.447  -0.687 1.00 . A A . 808 ILE CG2  1 1 
       14 20063 1 1 58 ILE H    H    0.478 -23.008   1.833 1.00 . A A . 808 ILE H    1 1 
       14 20064 1 1 58 ILE HA   H    1.565 -20.489   0.689 1.00 . A A . 808 ILE HA   1 1 
       14 20065 1 1 58 ILE HB   H    2.993 -23.170   0.361 1.00 . A A . 808 ILE HB   1 1 
       14 20066 1 1 58 ILE HD11 H    5.751 -22.148   2.762 1.00 . A A . 808 ILE HD11 1 1 
       14 20067 1 1 58 ILE HD12 H    5.416 -23.256   1.413 1.00 . A A . 808 ILE HD12 1 1 
       14 20068 1 1 58 ILE HD13 H    5.857 -21.548   1.099 1.00 . A A . 808 ILE HD13 1 1 
       14 20069 1 1 58 ILE HG12 H    3.760 -20.774   2.086 1.00 . A A . 808 ILE HG12 1 1 
       14 20070 1 1 58 ILE HG13 H    3.398 -22.405   2.642 1.00 . A A . 808 ILE HG13 1 1 
       14 20071 1 1 58 ILE HG21 H    4.700 -21.894  -0.848 1.00 . A A . 808 ILE HG21 1 1 
       14 20072 1 1 58 ILE HG22 H    3.147 -21.599  -1.599 1.00 . A A . 808 ILE HG22 1 1 
       14 20073 1 1 58 ILE HG23 H    3.851 -20.380  -0.519 1.00 . A A . 808 ILE HG23 1 1 
       14 20074 1 1 58 ILE N    N    0.922 -22.093   1.885 1.00 . A A . 808 ILE N    1 1 
       14 20075 1 1 58 ILE O    O    0.210 -23.137  -0.585 1.00 . A A . 808 ILE O    1 1 
       14 20076 1 1 59 SER C    C    0.575 -20.825  -4.034 1.00 . A A . 809 SER C    1 1 
       14 20077 1 1 59 SER CA   C   -0.104 -21.493  -2.826 1.00 . A A . 809 SER CA   1 1 
       14 20078 1 1 59 SER CB   C   -1.592 -21.112  -2.752 1.00 . A A . 809 SER CB   1 1 
       14 20079 1 1 59 SER H    H    1.030 -20.248  -1.497 1.00 . A A . 809 SER H    1 1 
       14 20080 1 1 59 SER HA   H   -0.058 -22.569  -2.998 1.00 . A A . 809 SER HA   1 1 
       14 20081 1 1 59 SER HB2  H   -2.018 -21.538  -1.841 1.00 . A A . 809 SER HB2  1 1 
       14 20082 1 1 59 SER HB3  H   -1.691 -20.025  -2.715 1.00 . A A . 809 SER HB3  1 1 
       14 20083 1 1 59 SER HG   H   -3.258 -21.508  -3.717 1.00 . A A . 809 SER HG   1 1 
       14 20084 1 1 59 SER N    N    0.574 -21.157  -1.563 1.00 . A A . 809 SER N    1 1 
       14 20085 1 1 59 SER O    O    1.319 -19.851  -3.888 1.00 . A A . 809 SER O    1 1 
       14 20086 1 1 59 SER OG   O   -2.298 -21.613  -3.877 1.00 . A A . 809 SER OG   1 1 
       14 20087 1 1 60 LEU C    C   -0.459 -19.659  -6.935 1.00 . A A . 810 LEU C    1 1 
       14 20088 1 1 60 LEU CA   C    0.639 -20.653  -6.504 1.00 . A A . 810 LEU CA   1 1 
       14 20089 1 1 60 LEU CB   C    0.908 -21.714  -7.584 1.00 . A A . 810 LEU CB   1 1 
       14 20090 1 1 60 LEU CD1  C    2.300 -23.600  -8.480 1.00 . A A . 810 LEU CD1  1 1 
       14 20091 1 1 60 LEU CD2  C    3.423 -21.810  -7.120 1.00 . A A . 810 LEU CD2  1 1 
       14 20092 1 1 60 LEU CG   C    2.135 -22.620  -7.318 1.00 . A A . 810 LEU CG   1 1 
       14 20093 1 1 60 LEU H    H   -0.300 -22.139  -5.297 1.00 . A A . 810 LEU H    1 1 
       14 20094 1 1 60 LEU HA   H    1.536 -20.048  -6.369 1.00 . A A . 810 LEU HA   1 1 
       14 20095 1 1 60 LEU HB2  H    0.018 -22.333  -7.686 1.00 . A A . 810 LEU HB2  1 1 
       14 20096 1 1 60 LEU HB3  H    1.060 -21.201  -8.535 1.00 . A A . 810 LEU HB3  1 1 
       14 20097 1 1 60 LEU HD11 H    2.430 -23.063  -9.422 1.00 . A A . 810 LEU HD11 1 1 
       14 20098 1 1 60 LEU HD12 H    1.421 -24.239  -8.531 1.00 . A A . 810 LEU HD12 1 1 
       14 20099 1 1 60 LEU HD13 H    3.175 -24.227  -8.292 1.00 . A A . 810 LEU HD13 1 1 
       14 20100 1 1 60 LEU HD21 H    3.375 -21.259  -6.183 1.00 . A A . 810 LEU HD21 1 1 
       14 20101 1 1 60 LEU HD22 H    3.560 -21.111  -7.949 1.00 . A A . 810 LEU HD22 1 1 
       14 20102 1 1 60 LEU HD23 H    4.278 -22.480  -7.062 1.00 . A A . 810 LEU HD23 1 1 
       14 20103 1 1 60 LEU HG   H    1.968 -23.229  -6.431 1.00 . A A . 810 LEU HG   1 1 
       14 20104 1 1 60 LEU N    N    0.317 -21.336  -5.244 1.00 . A A . 810 LEU N    1 1 
       14 20105 1 1 60 LEU O    O   -0.217 -18.813  -7.796 1.00 . A A . 810 LEU O    1 1 
       14 20106 1 1 61 ASP C    C   -2.758 -17.621  -5.575 1.00 . A A . 811 ASP C    1 1 
       14 20107 1 1 61 ASP CA   C   -2.770 -18.804  -6.563 1.00 . A A . 811 ASP CA   1 1 
       14 20108 1 1 61 ASP CB   C   -4.104 -19.575  -6.466 1.00 . A A . 811 ASP CB   1 1 
       14 20109 1 1 61 ASP CG   C   -4.289 -20.548  -7.643 1.00 . A A . 811 ASP CG   1 1 
       14 20110 1 1 61 ASP H    H   -1.771 -20.425  -5.613 1.00 . A A . 811 ASP H    1 1 
       14 20111 1 1 61 ASP HA   H   -2.704 -18.388  -7.572 1.00 . A A . 811 ASP HA   1 1 
       14 20112 1 1 61 ASP HB2  H   -4.151 -20.114  -5.517 1.00 . A A . 811 ASP HB2  1 1 
       14 20113 1 1 61 ASP HB3  H   -4.930 -18.859  -6.488 1.00 . A A . 811 ASP HB3  1 1 
       14 20114 1 1 61 ASP N    N   -1.655 -19.731  -6.339 1.00 . A A . 811 ASP N    1 1 
       14 20115 1 1 61 ASP O    O   -2.081 -17.655  -4.542 1.00 . A A . 811 ASP O    1 1 
       14 20116 1 1 61 ASP OD1  O   -4.503 -20.071  -8.785 1.00 . A A . 811 ASP OD1  1 1 
       14 20117 1 1 61 ASP OD2  O   -4.241 -21.785  -7.431 1.00 . A A . 811 ASP OD2  1 1 
       14 20118 1 1 62 ARG C    C   -4.324 -15.615  -3.654 1.00 . A A . 812 ARG C    1 1 
       14 20119 1 1 62 ARG CA   C   -3.718 -15.369  -5.051 1.00 . A A . 812 ARG CA   1 1 
       14 20120 1 1 62 ARG CB   C   -4.538 -14.324  -5.837 1.00 . A A . 812 ARG CB   1 1 
       14 20121 1 1 62 ARG CD   C   -6.754 -13.667  -6.881 1.00 . A A . 812 ARG CD   1 1 
       14 20122 1 1 62 ARG CG   C   -5.981 -14.764  -6.139 1.00 . A A . 812 ARG CG   1 1 
       14 20123 1 1 62 ARG CZ   C   -9.074 -13.361  -7.782 1.00 . A A . 812 ARG CZ   1 1 
       14 20124 1 1 62 ARG H    H   -4.062 -16.625  -6.744 1.00 . A A . 812 ARG H    1 1 
       14 20125 1 1 62 ARG HA   H   -2.727 -14.947  -4.885 1.00 . A A . 812 ARG HA   1 1 
       14 20126 1 1 62 ARG HB2  H   -4.567 -13.404  -5.253 1.00 . A A . 812 ARG HB2  1 1 
       14 20127 1 1 62 ARG HB3  H   -4.023 -14.105  -6.774 1.00 . A A . 812 ARG HB3  1 1 
       14 20128 1 1 62 ARG HD2  H   -6.757 -12.767  -6.264 1.00 . A A . 812 ARG HD2  1 1 
       14 20129 1 1 62 ARG HD3  H   -6.240 -13.447  -7.817 1.00 . A A . 812 ARG HD3  1 1 
       14 20130 1 1 62 ARG HE   H   -8.411 -15.000  -6.842 1.00 . A A . 812 ARG HE   1 1 
       14 20131 1 1 62 ARG HG2  H   -5.970 -15.666  -6.756 1.00 . A A . 812 ARG HG2  1 1 
       14 20132 1 1 62 ARG HG3  H   -6.494 -14.981  -5.202 1.00 . A A . 812 ARG HG3  1 1 
       14 20133 1 1 62 ARG HH11 H   -7.906 -11.754  -8.124 1.00 . A A . 812 ARG HH11 1 1 
       14 20134 1 1 62 ARG HH12 H   -9.543 -11.611  -8.706 1.00 . A A . 812 ARG HH12 1 1 
       14 20135 1 1 62 ARG HH21 H  -10.498 -14.784  -7.629 1.00 . A A . 812 ARG HH21 1 1 
       14 20136 1 1 62 ARG HH22 H  -10.983 -13.320  -8.441 1.00 . A A . 812 ARG HH22 1 1 
       14 20137 1 1 62 ARG N    N   -3.552 -16.582  -5.872 1.00 . A A . 812 ARG N    1 1 
       14 20138 1 1 62 ARG NE   N   -8.145 -14.077  -7.155 1.00 . A A . 812 ARG NE   1 1 
       14 20139 1 1 62 ARG NH1  N   -8.826 -12.150  -8.240 1.00 . A A . 812 ARG NH1  1 1 
       14 20140 1 1 62 ARG NH2  N  -10.277 -13.858  -7.963 1.00 . A A . 812 ARG NH2  1 1 
       14 20141 1 1 62 ARG O    O   -4.245 -14.731  -2.802 1.00 . A A . 812 ARG O    1 1 
       14 20142 1 1 63 LEU C    C   -5.671 -18.785  -2.189 1.00 . A A . 813 LEU C    1 1 
       14 20143 1 1 63 LEU CA   C   -5.508 -17.247  -2.146 1.00 . A A . 813 LEU CA   1 1 
       14 20144 1 1 63 LEU CB   C   -6.873 -16.537  -1.948 1.00 . A A . 813 LEU CB   1 1 
       14 20145 1 1 63 LEU CD1  C   -6.679 -15.739   0.460 1.00 . A A . 813 LEU CD1  1 1 
       14 20146 1 1 63 LEU CD2  C   -8.925 -16.178  -0.542 1.00 . A A . 813 LEU CD2  1 1 
       14 20147 1 1 63 LEU CG   C   -7.457 -16.625  -0.526 1.00 . A A . 813 LEU CG   1 1 
       14 20148 1 1 63 LEU H    H   -4.946 -17.443  -4.186 1.00 . A A . 813 LEU H    1 1 
       14 20149 1 1 63 LEU HA   H   -4.828 -16.973  -1.337 1.00 . A A . 813 LEU HA   1 1 
       14 20150 1 1 63 LEU HB2  H   -6.781 -15.482  -2.203 1.00 . A A . 813 LEU HB2  1 1 
       14 20151 1 1 63 LEU HB3  H   -7.584 -16.974  -2.651 1.00 . A A . 813 LEU HB3  1 1 
       14 20152 1 1 63 LEU HD11 H   -5.638 -16.045   0.521 1.00 . A A . 813 LEU HD11 1 1 
       14 20153 1 1 63 LEU HD12 H   -7.127 -15.824   1.450 1.00 . A A . 813 LEU HD12 1 1 
       14 20154 1 1 63 LEU HD13 H   -6.715 -14.696   0.141 1.00 . A A . 813 LEU HD13 1 1 
       14 20155 1 1 63 LEU HD21 H   -8.997 -15.147  -0.891 1.00 . A A . 813 LEU HD21 1 1 
       14 20156 1 1 63 LEU HD22 H   -9.347 -16.235   0.464 1.00 . A A . 813 LEU HD22 1 1 
       14 20157 1 1 63 LEU HD23 H   -9.507 -16.821  -1.198 1.00 . A A . 813 LEU HD23 1 1 
       14 20158 1 1 63 LEU HG   H   -7.426 -17.662  -0.186 1.00 . A A . 813 LEU HG   1 1 
       14 20159 1 1 63 LEU N    N   -4.918 -16.790  -3.414 1.00 . A A . 813 LEU N    1 1 
       14 20160 1 1 63 LEU O    O   -6.089 -19.303  -3.234 1.00 . A A . 813 LEU O    1 1 
       14 20161 1 1 64 PRO C    C   -7.131 -21.268  -0.920 1.00 . A A . 814 PRO C    1 1 
       14 20162 1 1 64 PRO CA   C   -5.626 -20.971  -1.032 1.00 . A A . 814 PRO CA   1 1 
       14 20163 1 1 64 PRO CB   C   -4.858 -21.458   0.201 1.00 . A A . 814 PRO CB   1 1 
       14 20164 1 1 64 PRO CD   C   -4.800 -19.076   0.157 1.00 . A A . 814 PRO CD   1 1 
       14 20165 1 1 64 PRO CG   C   -4.906 -20.245   1.124 1.00 . A A . 814 PRO CG   1 1 
       14 20166 1 1 64 PRO HA   H   -5.225 -21.470  -1.920 1.00 . A A . 814 PRO HA   1 1 
       14 20167 1 1 64 PRO HB2  H   -5.314 -22.335   0.657 1.00 . A A . 814 PRO HB2  1 1 
       14 20168 1 1 64 PRO HB3  H   -3.821 -21.660  -0.077 1.00 . A A . 814 PRO HB3  1 1 
       14 20169 1 1 64 PRO HD2  H   -5.334 -18.225   0.567 1.00 . A A . 814 PRO HD2  1 1 
       14 20170 1 1 64 PRO HD3  H   -3.752 -18.838  -0.002 1.00 . A A . 814 PRO HD3  1 1 
       14 20171 1 1 64 PRO HG2  H   -5.879 -20.213   1.614 1.00 . A A . 814 PRO HG2  1 1 
       14 20172 1 1 64 PRO HG3  H   -4.099 -20.245   1.851 1.00 . A A . 814 PRO HG3  1 1 
       14 20173 1 1 64 PRO N    N   -5.385 -19.530  -1.098 1.00 . A A . 814 PRO N    1 1 
       14 20174 1 1 64 PRO O    O   -7.896 -20.451  -0.415 1.00 . A A . 814 PRO O    1 1 
       14 20175 1 1 65 LYS C    C   -9.338 -23.700  -0.062 1.00 . A A . 815 LYS C    1 1 
       14 20176 1 1 65 LYS CA   C   -8.964 -22.894  -1.327 1.00 . A A . 815 LYS CA   1 1 
       14 20177 1 1 65 LYS CB   C   -9.318 -23.649  -2.625 1.00 . A A . 815 LYS CB   1 1 
       14 20178 1 1 65 LYS CD   C   -7.371 -25.370  -2.773 1.00 . A A . 815 LYS CD   1 1 
       14 20179 1 1 65 LYS CE   C   -7.043 -26.867  -2.922 1.00 . A A . 815 LYS CE   1 1 
       14 20180 1 1 65 LYS CG   C   -8.890 -25.126  -2.735 1.00 . A A . 815 LYS CG   1 1 
       14 20181 1 1 65 LYS H    H   -6.878 -23.065  -1.806 1.00 . A A . 815 LYS H    1 1 
       14 20182 1 1 65 LYS HA   H   -9.592 -22.009  -1.303 1.00 . A A . 815 LYS HA   1 1 
       14 20183 1 1 65 LYS HB2  H  -10.407 -23.636  -2.707 1.00 . A A . 815 LYS HB2  1 1 
       14 20184 1 1 65 LYS HB3  H   -8.930 -23.097  -3.483 1.00 . A A . 815 LYS HB3  1 1 
       14 20185 1 1 65 LYS HD2  H   -6.920 -24.811  -3.591 1.00 . A A . 815 LYS HD2  1 1 
       14 20186 1 1 65 LYS HD3  H   -6.933 -25.030  -1.837 1.00 . A A . 815 LYS HD3  1 1 
       14 20187 1 1 65 LYS HE2  H   -5.965 -26.999  -2.768 1.00 . A A . 815 LYS HE2  1 1 
       14 20188 1 1 65 LYS HE3  H   -7.566 -27.422  -2.138 1.00 . A A . 815 LYS HE3  1 1 
       14 20189 1 1 65 LYS HG2  H   -9.314 -25.691  -1.906 1.00 . A A . 815 LYS HG2  1 1 
       14 20190 1 1 65 LYS HG3  H   -9.328 -25.522  -3.651 1.00 . A A . 815 LYS HG3  1 1 
       14 20191 1 1 65 LYS HZ1  H   -6.935 -26.899  -4.999 1.00 . A A . 815 LYS HZ1  1 1 
       14 20192 1 1 65 LYS HZ2  H   -8.400 -27.352  -4.426 1.00 . A A . 815 LYS HZ2  1 1 
       14 20193 1 1 65 LYS HZ3  H   -7.127 -28.373  -4.347 1.00 . A A . 815 LYS HZ3  1 1 
       14 20194 1 1 65 LYS N    N   -7.554 -22.451  -1.375 1.00 . A A . 815 LYS N    1 1 
       14 20195 1 1 65 LYS NZ   N   -7.401 -27.406  -4.262 1.00 . A A . 815 LYS NZ   1 1 
       14 20196 1 1 65 LYS O    O  -10.514 -23.802   0.295 1.00 . A A . 815 LYS O    1 1 
       14 20197 1 1 66 LYS C    C   -8.804 -24.421   3.089 1.00 . A A . 816 LYS C    1 1 
       14 20198 1 1 66 LYS CA   C   -8.530 -25.180   1.776 1.00 . A A . 816 LYS CA   1 1 
       14 20199 1 1 66 LYS CB   C   -7.336 -26.163   1.850 1.00 . A A . 816 LYS CB   1 1 
       14 20200 1 1 66 LYS CD   C   -5.522 -25.357   3.533 1.00 . A A . 816 LYS CD   1 1 
       14 20201 1 1 66 LYS CE   C   -5.284 -26.694   4.248 1.00 . A A . 816 LYS CE   1 1 
       14 20202 1 1 66 LYS CG   C   -5.938 -25.545   2.063 1.00 . A A . 816 LYS CG   1 1 
       14 20203 1 1 66 LYS H    H   -7.408 -24.119   0.298 1.00 . A A . 816 LYS H    1 1 
       14 20204 1 1 66 LYS HA   H   -9.424 -25.787   1.588 1.00 . A A . 816 LYS HA   1 1 
       14 20205 1 1 66 LYS HB2  H   -7.546 -26.913   2.618 1.00 . A A . 816 LYS HB2  1 1 
       14 20206 1 1 66 LYS HB3  H   -7.309 -26.699   0.897 1.00 . A A . 816 LYS HB3  1 1 
       14 20207 1 1 66 LYS HD2  H   -4.594 -24.791   3.549 1.00 . A A . 816 LYS HD2  1 1 
       14 20208 1 1 66 LYS HD3  H   -6.278 -24.780   4.063 1.00 . A A . 816 LYS HD3  1 1 
       14 20209 1 1 66 LYS HE2  H   -6.136 -27.350   4.062 1.00 . A A . 816 LYS HE2  1 1 
       14 20210 1 1 66 LYS HE3  H   -4.392 -27.171   3.833 1.00 . A A . 816 LYS HE3  1 1 
       14 20211 1 1 66 LYS HG2  H   -5.203 -26.194   1.586 1.00 . A A . 816 LYS HG2  1 1 
       14 20212 1 1 66 LYS HG3  H   -5.886 -24.581   1.559 1.00 . A A . 816 LYS HG3  1 1 
       14 20213 1 1 66 LYS HZ1  H   -5.998 -26.114   6.077 1.00 . A A . 816 LYS HZ1  1 1 
       14 20214 1 1 66 LYS HZ2  H   -4.372 -25.873   5.920 1.00 . A A . 816 LYS HZ2  1 1 
       14 20215 1 1 66 LYS HZ3  H   -4.961 -27.374   6.192 1.00 . A A . 816 LYS HZ3  1 1 
       14 20216 1 1 66 LYS N    N   -8.346 -24.289   0.618 1.00 . A A . 816 LYS N    1 1 
       14 20217 1 1 66 LYS NZ   N   -5.134 -26.498   5.710 1.00 . A A . 816 LYS NZ   1 1 
       14 20218 1 1 66 LYS O    O   -8.303 -23.318   3.289 1.00 . A A . 816 LYS O    1 1 
       14 20219 1 1 67 HIS C    C   -8.658 -24.797   6.307 1.00 . A A . 817 HIS C    1 1 
       14 20220 1 1 67 HIS CA   C   -9.817 -24.449   5.343 1.00 . A A . 817 HIS CA   1 1 
       14 20221 1 1 67 HIS CB   C  -11.174 -24.950   5.877 1.00 . A A . 817 HIS CB   1 1 
       14 20222 1 1 67 HIS CD2  C  -13.543 -23.950   5.828 1.00 . A A . 817 HIS CD2  1 1 
       14 20223 1 1 67 HIS CE1  C  -13.769 -23.527   3.690 1.00 . A A . 817 HIS CE1  1 1 
       14 20224 1 1 67 HIS CG   C  -12.381 -24.331   5.209 1.00 . A A . 817 HIS CG   1 1 
       14 20225 1 1 67 HIS H    H   -9.943 -25.928   3.807 1.00 . A A . 817 HIS H    1 1 
       14 20226 1 1 67 HIS HA   H   -9.867 -23.361   5.310 1.00 . A A . 817 HIS HA   1 1 
       14 20227 1 1 67 HIS HB2  H  -11.229 -26.036   5.781 1.00 . A A . 817 HIS HB2  1 1 
       14 20228 1 1 67 HIS HB3  H  -11.236 -24.723   6.942 1.00 . A A . 817 HIS HB3  1 1 
       14 20229 1 1 67 HIS HD1  H  -11.874 -24.227   3.128 1.00 . A A . 817 HIS HD1  1 1 
       14 20230 1 1 67 HIS HD2  H  -13.746 -24.051   6.886 1.00 . A A . 817 HIS HD2  1 1 
       14 20231 1 1 67 HIS HE1  H  -14.162 -23.216   2.729 1.00 . A A . 817 HIS HE1  1 1 
       14 20232 1 1 67 HIS N    N   -9.588 -24.998   3.996 1.00 . A A . 817 HIS N    1 1 
       14 20233 1 1 67 HIS ND1  N  -12.543 -24.049   3.864 1.00 . A A . 817 HIS ND1  1 1 
       14 20234 1 1 67 HIS NE2  N  -14.425 -23.443   4.861 1.00 . A A . 817 HIS NE2  1 1 
       14 20235 1 1 67 HIS O    O   -7.842 -25.681   6.020 1.00 . A A . 817 HIS O    1 1 
       14 20236 1 1 68 CYS C    C   -7.516 -25.697   9.056 1.00 . A A . 818 CYS C    1 1 
       14 20237 1 1 68 CYS CA   C   -7.525 -24.284   8.447 1.00 . A A . 818 CYS CA   1 1 
       14 20238 1 1 68 CYS CB   C   -7.720 -23.205   9.513 1.00 . A A . 818 CYS CB   1 1 
       14 20239 1 1 68 CYS H    H   -9.284 -23.405   7.637 1.00 . A A . 818 CYS H    1 1 
       14 20240 1 1 68 CYS HA   H   -6.567 -24.104   7.960 1.00 . A A . 818 CYS HA   1 1 
       14 20241 1 1 68 CYS HB2  H   -7.735 -22.233   9.011 1.00 . A A . 818 CYS HB2  1 1 
       14 20242 1 1 68 CYS HB3  H   -8.685 -23.347  10.008 1.00 . A A . 818 CYS HB3  1 1 
       14 20243 1 1 68 CYS N    N   -8.574 -24.101   7.446 1.00 . A A . 818 CYS N    1 1 
       14 20244 1 1 68 CYS O    O   -8.555 -26.282   9.368 1.00 . A A . 818 CYS O    1 1 
       14 20245 1 1 68 CYS SG   S   -6.362 -23.231  10.727 1.00 . A A . 818 CYS SG   1 1 
       14 20246 1 1 69 SER C    C   -6.019 -27.443  11.448 1.00 . A A . 819 SER C    1 1 
       14 20247 1 1 69 SER CA   C   -6.099 -27.539   9.909 1.00 . A A . 819 SER CA   1 1 
       14 20248 1 1 69 SER CB   C   -4.808 -28.165   9.354 1.00 . A A . 819 SER CB   1 1 
       14 20249 1 1 69 SER H    H   -5.512 -25.684   9.021 1.00 . A A . 819 SER H    1 1 
       14 20250 1 1 69 SER HA   H   -6.924 -28.209   9.674 1.00 . A A . 819 SER HA   1 1 
       14 20251 1 1 69 SER HB2  H   -3.964 -27.512   9.576 1.00 . A A . 819 SER HB2  1 1 
       14 20252 1 1 69 SER HB3  H   -4.625 -29.121   9.846 1.00 . A A . 819 SER HB3  1 1 
       14 20253 1 1 69 SER HG   H   -5.329 -29.232   7.791 1.00 . A A . 819 SER HG   1 1 
       14 20254 1 1 69 SER N    N   -6.320 -26.235   9.264 1.00 . A A . 819 SER N    1 1 
       14 20255 1 1 69 SER O    O   -6.052 -28.476  12.130 1.00 . A A . 819 SER O    1 1 
       14 20256 1 1 69 SER OG   O   -4.885 -28.380   7.944 1.00 . A A . 819 SER OG   1 1 
       14 20257 1 1 70 THR C    C   -7.011 -25.507  14.121 1.00 . A A . 820 THR C    1 1 
       14 20258 1 1 70 THR CA   C   -5.716 -25.953  13.439 1.00 . A A . 820 THR CA   1 1 
       14 20259 1 1 70 THR CB   C   -4.592 -24.921  13.618 1.00 . A A . 820 THR CB   1 1 
       14 20260 1 1 70 THR CG2  C   -4.294 -24.595  15.081 1.00 . A A . 820 THR CG2  1 1 
       14 20261 1 1 70 THR H    H   -5.923 -25.422  11.376 1.00 . A A . 820 THR H    1 1 
       14 20262 1 1 70 THR HA   H   -5.404 -26.871  13.939 1.00 . A A . 820 THR HA   1 1 
       14 20263 1 1 70 THR HB   H   -4.864 -24.001  13.103 1.00 . A A . 820 THR HB   1 1 
       14 20264 1 1 70 THR HG1  H   -3.176 -26.256  13.500 1.00 . A A . 820 THR HG1  1 1 
       14 20265 1 1 70 THR HG21 H   -3.413 -23.959  15.145 1.00 . A A . 820 THR HG21 1 1 
       14 20266 1 1 70 THR HG22 H   -4.115 -25.512  15.648 1.00 . A A . 820 THR HG22 1 1 
       14 20267 1 1 70 THR HG23 H   -5.137 -24.061  15.523 1.00 . A A . 820 THR HG23 1 1 
       14 20268 1 1 70 THR N    N   -5.909 -26.223  12.002 1.00 . A A . 820 THR N    1 1 
       14 20269 1 1 70 THR O    O   -7.278 -25.978  15.227 1.00 . A A . 820 THR O    1 1 
       14 20270 1 1 70 THR OG1  O   -3.404 -25.428  13.045 1.00 . A A . 820 THR OG1  1 1 
       14 20271 1 1 71 CYS C    C  -10.349 -24.338  13.185 1.00 . A A . 821 CYS C    1 1 
       14 20272 1 1 71 CYS CA   C   -9.078 -24.127  14.050 1.00 . A A . 821 CYS CA   1 1 
       14 20273 1 1 71 CYS CB   C   -8.873 -22.654  14.449 1.00 . A A . 821 CYS CB   1 1 
       14 20274 1 1 71 CYS H    H   -7.520 -24.296  12.587 1.00 . A A . 821 CYS H    1 1 
       14 20275 1 1 71 CYS HA   H   -9.281 -24.661  14.980 1.00 . A A . 821 CYS HA   1 1 
       14 20276 1 1 71 CYS HB2  H   -9.744 -22.364  15.036 1.00 . A A . 821 CYS HB2  1 1 
       14 20277 1 1 71 CYS HB3  H   -7.997 -22.568  15.094 1.00 . A A . 821 CYS HB3  1 1 
       14 20278 1 1 71 CYS N    N   -7.822 -24.652  13.482 1.00 . A A . 821 CYS N    1 1 
       14 20279 1 1 71 CYS O    O  -11.468 -24.226  13.694 1.00 . A A . 821 CYS O    1 1 
       14 20280 1 1 71 CYS SG   S   -8.741 -21.522  13.024 1.00 . A A . 821 CYS SG   1 1 
       14 20281 1 1 72 GLY C    C  -11.999 -24.249  10.157 1.00 . A A . 822 GLY C    1 1 
       14 20282 1 1 72 GLY CA   C  -11.256 -25.250  11.047 1.00 . A A . 822 GLY CA   1 1 
       14 20283 1 1 72 GLY H    H   -9.249 -24.728  11.558 1.00 . A A . 822 GLY H    1 1 
       14 20284 1 1 72 GLY HA2  H  -10.818 -25.988  10.379 1.00 . A A . 822 GLY HA2  1 1 
       14 20285 1 1 72 GLY HA3  H  -12.007 -25.741  11.668 1.00 . A A . 822 GLY HA3  1 1 
       14 20286 1 1 72 GLY N    N  -10.192 -24.709  11.907 1.00 . A A . 822 GLY N    1 1 
       14 20287 1 1 72 GLY O    O  -12.778 -24.671   9.303 1.00 . A A . 822 GLY O    1 1 
       14 20288 1 1 73 LEU C    C  -11.637 -21.491   8.278 1.00 . A A . 823 LEU C    1 1 
       14 20289 1 1 73 LEU CA   C  -12.427 -21.872   9.546 1.00 . A A . 823 LEU CA   1 1 
       14 20290 1 1 73 LEU CB   C  -12.782 -20.687  10.483 1.00 . A A . 823 LEU CB   1 1 
       14 20291 1 1 73 LEU CD1  C  -10.436 -19.617  10.490 1.00 . A A . 823 LEU CD1  1 1 
       14 20292 1 1 73 LEU CD2  C  -12.211 -18.847  12.087 1.00 . A A . 823 LEU CD2  1 1 
       14 20293 1 1 73 LEU CG   C  -11.650 -20.055  11.320 1.00 . A A . 823 LEU CG   1 1 
       14 20294 1 1 73 LEU H    H  -11.122 -22.667  11.052 1.00 . A A . 823 LEU H    1 1 
       14 20295 1 1 73 LEU HA   H  -13.383 -22.247   9.174 1.00 . A A . 823 LEU HA   1 1 
       14 20296 1 1 73 LEU HB2  H  -13.272 -19.905   9.902 1.00 . A A . 823 LEU HB2  1 1 
       14 20297 1 1 73 LEU HB3  H  -13.529 -21.056  11.190 1.00 . A A . 823 LEU HB3  1 1 
       14 20298 1 1 73 LEU HD11 H   -9.753 -19.041  11.112 1.00 . A A . 823 LEU HD11 1 1 
       14 20299 1 1 73 LEU HD12 H  -10.756 -19.010   9.650 1.00 . A A . 823 LEU HD12 1 1 
       14 20300 1 1 73 LEU HD13 H   -9.901 -20.489  10.118 1.00 . A A . 823 LEU HD13 1 1 
       14 20301 1 1 73 LEU HD21 H  -11.430 -18.413  12.714 1.00 . A A . 823 LEU HD21 1 1 
       14 20302 1 1 73 LEU HD22 H  -13.040 -19.167  12.719 1.00 . A A . 823 LEU HD22 1 1 
       14 20303 1 1 73 LEU HD23 H  -12.562 -18.088  11.389 1.00 . A A . 823 LEU HD23 1 1 
       14 20304 1 1 73 LEU HG   H  -11.324 -20.791  12.058 1.00 . A A . 823 LEU HG   1 1 
       14 20305 1 1 73 LEU N    N  -11.779 -22.937  10.334 1.00 . A A . 823 LEU N    1 1 
       14 20306 1 1 73 LEU O    O  -10.653 -22.140   7.920 1.00 . A A . 823 LEU O    1 1 
       14 20307 1 1 74 PHE C    C  -11.214 -18.345   6.588 1.00 . A A . 824 PHE C    1 1 
       14 20308 1 1 74 PHE CA   C  -11.421 -19.859   6.410 1.00 . A A . 824 PHE CA   1 1 
       14 20309 1 1 74 PHE CB   C  -12.276 -20.199   5.178 1.00 . A A . 824 PHE CB   1 1 
       14 20310 1 1 74 PHE CD1  C  -10.737 -20.734   3.248 1.00 . A A . 824 PHE CD1  1 1 
       14 20311 1 1 74 PHE CD2  C  -11.949 -18.625   3.212 1.00 . A A . 824 PHE CD2  1 1 
       14 20312 1 1 74 PHE CE1  C  -10.145 -20.420   2.015 1.00 . A A . 824 PHE CE1  1 1 
       14 20313 1 1 74 PHE CE2  C  -11.343 -18.298   1.986 1.00 . A A . 824 PHE CE2  1 1 
       14 20314 1 1 74 PHE CG   C  -11.636 -19.838   3.853 1.00 . A A . 824 PHE CG   1 1 
       14 20315 1 1 74 PHE CZ   C  -10.446 -19.201   1.384 1.00 . A A . 824 PHE CZ   1 1 
       14 20316 1 1 74 PHE H    H  -12.887 -19.942   7.942 1.00 . A A . 824 PHE H    1 1 
       14 20317 1 1 74 PHE HA   H  -10.440 -20.320   6.275 1.00 . A A . 824 PHE HA   1 1 
       14 20318 1 1 74 PHE HB2  H  -12.467 -21.274   5.177 1.00 . A A . 824 PHE HB2  1 1 
       14 20319 1 1 74 PHE HB3  H  -13.250 -19.715   5.257 1.00 . A A . 824 PHE HB3  1 1 
       14 20320 1 1 74 PHE HD1  H  -10.490 -21.667   3.732 1.00 . A A . 824 PHE HD1  1 1 
       14 20321 1 1 74 PHE HD2  H  -12.647 -17.939   3.664 1.00 . A A . 824 PHE HD2  1 1 
       14 20322 1 1 74 PHE HE1  H   -9.454 -21.107   1.557 1.00 . A A . 824 PHE HE1  1 1 
       14 20323 1 1 74 PHE HE2  H  -11.567 -17.356   1.497 1.00 . A A . 824 PHE HE2  1 1 
       14 20324 1 1 74 PHE HZ   H   -9.982 -18.955   0.435 1.00 . A A . 824 PHE HZ   1 1 
       14 20325 1 1 74 PHE N    N  -12.068 -20.421   7.598 1.00 . A A . 824 PHE N    1 1 
       14 20326 1 1 74 PHE O    O  -12.125 -17.546   6.360 1.00 . A A . 824 PHE O    1 1 
       14 20327 1 1 75 LYS C    C   -8.142 -16.278   6.886 1.00 . A A . 825 LYS C    1 1 
       14 20328 1 1 75 LYS CA   C   -9.605 -16.566   7.319 1.00 . A A . 825 LYS CA   1 1 
       14 20329 1 1 75 LYS CB   C   -9.845 -16.240   8.814 1.00 . A A . 825 LYS CB   1 1 
       14 20330 1 1 75 LYS CD   C  -12.085 -14.983   8.653 1.00 . A A . 825 LYS CD   1 1 
       14 20331 1 1 75 LYS CE   C  -13.523 -14.971   9.196 1.00 . A A . 825 LYS CE   1 1 
       14 20332 1 1 75 LYS CG   C  -11.315 -16.163   9.268 1.00 . A A . 825 LYS CG   1 1 
       14 20333 1 1 75 LYS H    H   -9.334 -18.682   7.224 1.00 . A A . 825 LYS H    1 1 
       14 20334 1 1 75 LYS HA   H  -10.211 -15.890   6.715 1.00 . A A . 825 LYS HA   1 1 
       14 20335 1 1 75 LYS HB2  H   -9.338 -16.986   9.425 1.00 . A A . 825 LYS HB2  1 1 
       14 20336 1 1 75 LYS HB3  H   -9.393 -15.277   9.041 1.00 . A A . 825 LYS HB3  1 1 
       14 20337 1 1 75 LYS HD2  H  -11.587 -14.049   8.918 1.00 . A A . 825 LYS HD2  1 1 
       14 20338 1 1 75 LYS HD3  H  -12.114 -15.086   7.569 1.00 . A A . 825 LYS HD3  1 1 
       14 20339 1 1 75 LYS HE2  H  -14.009 -15.912   8.934 1.00 . A A . 825 LYS HE2  1 1 
       14 20340 1 1 75 LYS HE3  H  -13.484 -14.903  10.287 1.00 . A A . 825 LYS HE3  1 1 
       14 20341 1 1 75 LYS HG2  H  -11.829 -17.093   9.026 1.00 . A A . 825 LYS HG2  1 1 
       14 20342 1 1 75 LYS HG3  H  -11.332 -16.046  10.352 1.00 . A A . 825 LYS HG3  1 1 
       14 20343 1 1 75 LYS HZ1  H  -13.892 -12.950   8.916 1.00 . A A . 825 LYS HZ1  1 1 
       14 20344 1 1 75 LYS HZ2  H  -15.253 -13.842   9.009 1.00 . A A . 825 LYS HZ2  1 1 
       14 20345 1 1 75 LYS HZ3  H  -14.354 -13.868   7.646 1.00 . A A . 825 LYS HZ3  1 1 
       14 20346 1 1 75 LYS N    N  -10.009 -17.955   7.024 1.00 . A A . 825 LYS N    1 1 
       14 20347 1 1 75 LYS NZ   N  -14.306 -13.832   8.653 1.00 . A A . 825 LYS NZ   1 1 
       14 20348 1 1 75 LYS O    O   -7.433 -15.482   7.514 1.00 . A A . 825 LYS O    1 1 
       14 20349 1 1 76 TRP C    C   -6.076 -15.283   4.845 1.00 . A A . 826 TRP C    1 1 
       14 20350 1 1 76 TRP CA   C   -6.323 -16.740   5.274 1.00 . A A . 826 TRP CA   1 1 
       14 20351 1 1 76 TRP CB   C   -6.089 -17.692   4.094 1.00 . A A . 826 TRP CB   1 1 
       14 20352 1 1 76 TRP CD1  C   -6.998 -20.052   4.018 1.00 . A A . 826 TRP CD1  1 1 
       14 20353 1 1 76 TRP CD2  C   -5.150 -19.898   5.276 1.00 . A A . 826 TRP CD2  1 1 
       14 20354 1 1 76 TRP CE2  C   -5.564 -21.263   5.313 1.00 . A A . 826 TRP CE2  1 1 
       14 20355 1 1 76 TRP CE3  C   -3.983 -19.558   5.998 1.00 . A A . 826 TRP CE3  1 1 
       14 20356 1 1 76 TRP CG   C   -6.090 -19.146   4.444 1.00 . A A . 826 TRP CG   1 1 
       14 20357 1 1 76 TRP CH2  C   -3.721 -21.858   6.775 1.00 . A A . 826 TRP CH2  1 1 
       14 20358 1 1 76 TRP CZ2  C   -4.866 -22.235   6.050 1.00 . A A . 826 TRP CZ2  1 1 
       14 20359 1 1 76 TRP CZ3  C   -3.280 -20.523   6.743 1.00 . A A . 826 TRP CZ3  1 1 
       14 20360 1 1 76 TRP H    H   -8.285 -17.578   5.348 1.00 . A A . 826 TRP H    1 1 
       14 20361 1 1 76 TRP HA   H   -5.595 -16.986   6.048 1.00 . A A . 826 TRP HA   1 1 
       14 20362 1 1 76 TRP HB2  H   -6.851 -17.514   3.333 1.00 . A A . 826 TRP HB2  1 1 
       14 20363 1 1 76 TRP HB3  H   -5.118 -17.462   3.656 1.00 . A A . 826 TRP HB3  1 1 
       14 20364 1 1 76 TRP HD1  H   -7.825 -19.832   3.356 1.00 . A A . 826 TRP HD1  1 1 
       14 20365 1 1 76 TRP HE1  H   -7.201 -22.135   4.252 1.00 . A A . 826 TRP HE1  1 1 
       14 20366 1 1 76 TRP HE3  H   -3.624 -18.538   5.971 1.00 . A A . 826 TRP HE3  1 1 
       14 20367 1 1 76 TRP HH2  H   -3.177 -22.595   7.349 1.00 . A A . 826 TRP HH2  1 1 
       14 20368 1 1 76 TRP HZ2  H   -5.217 -23.255   6.062 1.00 . A A . 826 TRP HZ2  1 1 
       14 20369 1 1 76 TRP HZ3  H   -2.394 -20.231   7.291 1.00 . A A . 826 TRP HZ3  1 1 
       14 20370 1 1 76 TRP N    N   -7.667 -16.935   5.821 1.00 . A A . 826 TRP N    1 1 
       14 20371 1 1 76 TRP NE1  N   -6.680 -21.300   4.507 1.00 . A A . 826 TRP NE1  1 1 
       14 20372 1 1 76 TRP O    O   -6.897 -14.671   4.156 1.00 . A A . 826 TRP O    1 1 
       14 20373 1 1 77 GLU C    C   -3.061 -13.653   4.101 1.00 . A A . 827 GLU C    1 1 
       14 20374 1 1 77 GLU CA   C   -4.397 -13.452   4.826 1.00 . A A . 827 GLU CA   1 1 
       14 20375 1 1 77 GLU CB   C   -4.216 -12.605   6.091 1.00 . A A . 827 GLU CB   1 1 
       14 20376 1 1 77 GLU CD   C   -4.820 -10.365   5.023 1.00 . A A . 827 GLU CD   1 1 
       14 20377 1 1 77 GLU CG   C   -3.778 -11.159   5.824 1.00 . A A . 827 GLU CG   1 1 
       14 20378 1 1 77 GLU H    H   -4.327 -15.300   5.850 1.00 . A A . 827 GLU H    1 1 
       14 20379 1 1 77 GLU HA   H   -5.102 -12.964   4.156 1.00 . A A . 827 GLU HA   1 1 
       14 20380 1 1 77 GLU HB2  H   -5.162 -12.589   6.629 1.00 . A A . 827 GLU HB2  1 1 
       14 20381 1 1 77 GLU HB3  H   -3.469 -13.076   6.737 1.00 . A A . 827 GLU HB3  1 1 
       14 20382 1 1 77 GLU HG2  H   -3.608 -10.661   6.785 1.00 . A A . 827 GLU HG2  1 1 
       14 20383 1 1 77 GLU HG3  H   -2.825 -11.161   5.293 1.00 . A A . 827 GLU HG3  1 1 
       14 20384 1 1 77 GLU N    N   -4.916 -14.756   5.228 1.00 . A A . 827 GLU N    1 1 
       14 20385 1 1 77 GLU O    O   -2.219 -14.420   4.567 1.00 . A A . 827 GLU O    1 1 
       14 20386 1 1 77 GLU OE1  O   -5.725  -9.746   5.634 1.00 . A A . 827 GLU OE1  1 1 
       14 20387 1 1 77 GLU OE2  O   -4.741 -10.358   3.773 1.00 . A A . 827 GLU OE2  1 1 
       14 20388 1 1 78 ARG C    C   -0.493 -12.238   3.032 1.00 . A A . 828 ARG C    1 1 
       14 20389 1 1 78 ARG CA   C   -1.579 -12.994   2.247 1.00 . A A . 828 ARG CA   1 1 
       14 20390 1 1 78 ARG CB   C   -1.786 -12.439   0.831 1.00 . A A . 828 ARG CB   1 1 
       14 20391 1 1 78 ARG CD   C   -0.896 -12.204  -1.502 1.00 . A A . 828 ARG CD   1 1 
       14 20392 1 1 78 ARG CG   C   -0.552 -12.620  -0.068 1.00 . A A . 828 ARG CG   1 1 
       14 20393 1 1 78 ARG CZ   C    0.375 -11.463  -3.519 1.00 . A A . 828 ARG CZ   1 1 
       14 20394 1 1 78 ARG H    H   -3.553 -12.302   2.672 1.00 . A A . 828 ARG H    1 1 
       14 20395 1 1 78 ARG HA   H   -1.272 -14.035   2.148 1.00 . A A . 828 ARG HA   1 1 
       14 20396 1 1 78 ARG HB2  H   -2.626 -12.964   0.379 1.00 . A A . 828 ARG HB2  1 1 
       14 20397 1 1 78 ARG HB3  H   -2.037 -11.382   0.896 1.00 . A A . 828 ARG HB3  1 1 
       14 20398 1 1 78 ARG HD2  H   -1.584 -12.933  -1.928 1.00 . A A . 828 ARG HD2  1 1 
       14 20399 1 1 78 ARG HD3  H   -1.390 -11.232  -1.468 1.00 . A A . 828 ARG HD3  1 1 
       14 20400 1 1 78 ARG HE   H    1.175 -12.469  -1.983 1.00 . A A . 828 ARG HE   1 1 
       14 20401 1 1 78 ARG HG2  H    0.257 -11.993   0.313 1.00 . A A . 828 ARG HG2  1 1 
       14 20402 1 1 78 ARG HG3  H   -0.235 -13.662  -0.059 1.00 . A A . 828 ARG HG3  1 1 
       14 20403 1 1 78 ARG HH11 H   -1.588 -10.997  -3.637 1.00 . A A . 828 ARG HH11 1 1 
       14 20404 1 1 78 ARG HH12 H   -0.615 -10.423  -4.956 1.00 . A A . 828 ARG HH12 1 1 
       14 20405 1 1 78 ARG HH21 H    2.367 -11.781  -3.724 1.00 . A A . 828 ARG HH21 1 1 
       14 20406 1 1 78 ARG HH22 H    1.609 -10.889  -5.017 1.00 . A A . 828 ARG HH22 1 1 
       14 20407 1 1 78 ARG N    N   -2.849 -12.959   2.979 1.00 . A A . 828 ARG N    1 1 
       14 20408 1 1 78 ARG NE   N    0.311 -12.093  -2.350 1.00 . A A . 828 ARG NE   1 1 
       14 20409 1 1 78 ARG NH1  N   -0.690 -10.929  -4.083 1.00 . A A . 828 ARG NH1  1 1 
       14 20410 1 1 78 ARG NH2  N    1.525 -11.370  -4.137 1.00 . A A . 828 ARG NH2  1 1 
       14 20411 1 1 78 ARG O    O   -0.717 -11.110   3.479 1.00 . A A . 828 ARG O    1 1 
       14 20412 1 1 79 VAL C    C    3.125 -12.509   3.155 1.00 . A A . 829 VAL C    1 1 
       14 20413 1 1 79 VAL CA   C    1.830 -12.352   3.958 1.00 . A A . 829 VAL CA   1 1 
       14 20414 1 1 79 VAL CB   C    1.961 -13.011   5.356 1.00 . A A . 829 VAL CB   1 1 
       14 20415 1 1 79 VAL CG1  C    0.773 -12.667   6.269 1.00 . A A . 829 VAL CG1  1 1 
       14 20416 1 1 79 VAL CG2  C    2.147 -14.537   5.295 1.00 . A A . 829 VAL CG2  1 1 
       14 20417 1 1 79 VAL H    H    0.763 -13.770   2.739 1.00 . A A . 829 VAL H    1 1 
       14 20418 1 1 79 VAL HA   H    1.693 -11.282   4.118 1.00 . A A . 829 VAL HA   1 1 
       14 20419 1 1 79 VAL HB   H    2.846 -12.591   5.835 1.00 . A A . 829 VAL HB   1 1 
       14 20420 1 1 79 VAL HG11 H    0.633 -11.587   6.310 1.00 . A A . 829 VAL HG11 1 1 
       14 20421 1 1 79 VAL HG12 H   -0.138 -13.128   5.892 1.00 . A A . 829 VAL HG12 1 1 
       14 20422 1 1 79 VAL HG13 H    0.960 -13.031   7.277 1.00 . A A . 829 VAL HG13 1 1 
       14 20423 1 1 79 VAL HG21 H    2.306 -14.931   6.297 1.00 . A A . 829 VAL HG21 1 1 
       14 20424 1 1 79 VAL HG22 H    1.254 -15.005   4.877 1.00 . A A . 829 VAL HG22 1 1 
       14 20425 1 1 79 VAL HG23 H    3.014 -14.791   4.683 1.00 . A A . 829 VAL HG23 1 1 
       14 20426 1 1 79 VAL N    N    0.669 -12.861   3.196 1.00 . A A . 829 VAL N    1 1 
       14 20427 1 1 79 VAL O    O    3.147 -13.171   2.118 1.00 . A A . 829 VAL O    1 1 
       14 20428 1 1 80 GLY C    C    6.495 -12.921   3.841 1.00 . A A . 830 GLY C    1 1 
       14 20429 1 1 80 GLY CA   C    5.556 -12.015   3.049 1.00 . A A . 830 GLY CA   1 1 
       14 20430 1 1 80 GLY H    H    4.125 -11.371   4.494 1.00 . A A . 830 GLY H    1 1 
       14 20431 1 1 80 GLY HA2  H    5.498 -12.377   2.022 1.00 . A A . 830 GLY HA2  1 1 
       14 20432 1 1 80 GLY HA3  H    6.023 -11.033   3.052 1.00 . A A . 830 GLY HA3  1 1 
       14 20433 1 1 80 GLY N    N    4.215 -11.899   3.633 1.00 . A A . 830 GLY N    1 1 
       14 20434 1 1 80 GLY O    O    6.284 -13.178   5.030 1.00 . A A . 830 GLY O    1 1 
       14 20435 1 1 81 MET C    C    9.964 -13.997   2.951 1.00 . A A . 831 MET C    1 1 
       14 20436 1 1 81 MET CA   C    8.681 -14.108   3.785 1.00 . A A . 831 MET CA   1 1 
       14 20437 1 1 81 MET CB   C    8.293 -15.577   4.024 1.00 . A A . 831 MET CB   1 1 
       14 20438 1 1 81 MET CE   C    9.560 -18.686   3.909 1.00 . A A . 831 MET CE   1 1 
       14 20439 1 1 81 MET CG   C    9.171 -16.223   5.100 1.00 . A A . 831 MET CG   1 1 
       14 20440 1 1 81 MET H    H    7.653 -13.124   2.203 1.00 . A A . 831 MET H    1 1 
       14 20441 1 1 81 MET HA   H    8.886 -13.642   4.735 1.00 . A A . 831 MET HA   1 1 
       14 20442 1 1 81 MET HB2  H    7.257 -15.646   4.348 1.00 . A A . 831 MET HB2  1 1 
       14 20443 1 1 81 MET HB3  H    8.411 -16.143   3.106 1.00 . A A . 831 MET HB3  1 1 
       14 20444 1 1 81 MET HE1  H   10.606 -18.380   3.835 1.00 . A A . 831 MET HE1  1 1 
       14 20445 1 1 81 MET HE2  H    9.512 -19.775   3.962 1.00 . A A . 831 MET HE2  1 1 
       14 20446 1 1 81 MET HE3  H    9.021 -18.359   3.023 1.00 . A A . 831 MET HE3  1 1 
       14 20447 1 1 81 MET HG2  H   10.219 -16.137   4.800 1.00 . A A . 831 MET HG2  1 1 
       14 20448 1 1 81 MET HG3  H    9.019 -15.673   6.023 1.00 . A A . 831 MET HG3  1 1 
       14 20449 1 1 81 MET N    N    7.571 -13.364   3.185 1.00 . A A . 831 MET N    1 1 
       14 20450 1 1 81 MET O    O    9.894 -13.992   1.723 1.00 . A A . 831 MET O    1 1 
       14 20451 1 1 81 MET SD   S    8.814 -17.976   5.401 1.00 . A A . 831 MET SD   1 1 
       14 20452 1 1 82 LEU C    C   13.568 -14.104   4.050 1.00 . A A . 832 LEU C    1 1 
       14 20453 1 1 82 LEU CA   C   12.465 -13.939   2.988 1.00 . A A . 832 LEU CA   1 1 
       14 20454 1 1 82 LEU CB   C   12.669 -12.682   2.097 1.00 . A A . 832 LEU CB   1 1 
       14 20455 1 1 82 LEU CD1  C   12.199 -13.770  -0.184 1.00 . A A . 832 LEU CD1  1 1 
       14 20456 1 1 82 LEU CD2  C   13.558 -11.670  -0.010 1.00 . A A . 832 LEU CD2  1 1 
       14 20457 1 1 82 LEU CG   C   13.209 -12.989   0.682 1.00 . A A . 832 LEU CG   1 1 
       14 20458 1 1 82 LEU H    H   11.107 -13.897   4.620 1.00 . A A . 832 LEU H    1 1 
       14 20459 1 1 82 LEU HA   H   12.521 -14.827   2.359 1.00 . A A . 832 LEU HA   1 1 
       14 20460 1 1 82 LEU HB2  H   11.731 -12.135   1.996 1.00 . A A . 832 LEU HB2  1 1 
       14 20461 1 1 82 LEU HB3  H   13.360 -12.009   2.603 1.00 . A A . 832 LEU HB3  1 1 
       14 20462 1 1 82 LEU HD11 H   12.617 -13.956  -1.178 1.00 . A A . 832 LEU HD11 1 1 
       14 20463 1 1 82 LEU HD12 H   11.272 -13.206  -0.290 1.00 . A A . 832 LEU HD12 1 1 
       14 20464 1 1 82 LEU HD13 H   11.970 -14.732   0.272 1.00 . A A . 832 LEU HD13 1 1 
       14 20465 1 1 82 LEU HD21 H   14.307 -11.139   0.575 1.00 . A A . 832 LEU HD21 1 1 
       14 20466 1 1 82 LEU HD22 H   12.669 -11.037  -0.094 1.00 . A A . 832 LEU HD22 1 1 
       14 20467 1 1 82 LEU HD23 H   13.954 -11.866  -1.005 1.00 . A A . 832 LEU HD23 1 1 
       14 20468 1 1 82 LEU HG   H   14.118 -13.584   0.775 1.00 . A A . 832 LEU HG   1 1 
       14 20469 1 1 82 LEU N    N   11.131 -13.931   3.607 1.00 . A A . 832 LEU N    1 1 
       14 20470 1 1 82 LEU O    O   13.321 -13.934   5.244 1.00 . A A . 832 LEU O    1 1 
       14 20471 1 1 83 LYS C    C   16.676 -13.418   5.008 1.00 . A A . 833 LYS C    1 1 
       14 20472 1 1 83 LYS CA   C   15.937 -14.683   4.521 1.00 . A A . 833 LYS CA   1 1 
       14 20473 1 1 83 LYS CB   C   16.890 -15.681   3.833 1.00 . A A . 833 LYS CB   1 1 
       14 20474 1 1 83 LYS CD   C   15.636 -17.815   4.649 1.00 . A A . 833 LYS CD   1 1 
       14 20475 1 1 83 LYS CE   C   16.618 -18.017   5.808 1.00 . A A . 833 LYS CE   1 1 
       14 20476 1 1 83 LYS CG   C   16.273 -17.047   3.476 1.00 . A A . 833 LYS CG   1 1 
       14 20477 1 1 83 LYS H    H   14.937 -14.546   2.633 1.00 . A A . 833 LYS H    1 1 
       14 20478 1 1 83 LYS HA   H   15.546 -15.136   5.426 1.00 . A A . 833 LYS HA   1 1 
       14 20479 1 1 83 LYS HB2  H   17.281 -15.227   2.921 1.00 . A A . 833 LYS HB2  1 1 
       14 20480 1 1 83 LYS HB3  H   17.744 -15.856   4.487 1.00 . A A . 833 LYS HB3  1 1 
       14 20481 1 1 83 LYS HD2  H   14.756 -17.267   5.002 1.00 . A A . 833 LYS HD2  1 1 
       14 20482 1 1 83 LYS HD3  H   15.307 -18.787   4.283 1.00 . A A . 833 LYS HD3  1 1 
       14 20483 1 1 83 LYS HE2  H   17.504 -18.519   5.416 1.00 . A A . 833 LYS HE2  1 1 
       14 20484 1 1 83 LYS HE3  H   16.917 -17.037   6.197 1.00 . A A . 833 LYS HE3  1 1 
       14 20485 1 1 83 LYS HG2  H   15.516 -16.906   2.703 1.00 . A A . 833 LYS HG2  1 1 
       14 20486 1 1 83 LYS HG3  H   17.057 -17.673   3.045 1.00 . A A . 833 LYS HG3  1 1 
       14 20487 1 1 83 LYS HZ1  H   15.744 -19.739   6.570 1.00 . A A . 833 LYS HZ1  1 1 
       14 20488 1 1 83 LYS HZ2  H   15.189 -18.381   7.283 1.00 . A A . 833 LYS HZ2  1 1 
       14 20489 1 1 83 LYS HZ3  H   16.667 -18.955   7.655 1.00 . A A . 833 LYS HZ3  1 1 
       14 20490 1 1 83 LYS N    N   14.794 -14.423   3.628 1.00 . A A . 833 LYS N    1 1 
       14 20491 1 1 83 LYS NZ   N   16.012 -18.826   6.899 1.00 . A A . 833 LYS NZ   1 1 
       14 20492 1 1 83 LYS O    O   17.647 -13.510   5.765 1.00 . A A . 833 LYS O    1 1 
       14 20493 1 1 84 GLU C    C   15.657  -9.900   5.173 1.00 . A A . 834 GLU C    1 1 
       14 20494 1 1 84 GLU CA   C   16.775 -10.915   4.877 1.00 . A A . 834 GLU CA   1 1 
       14 20495 1 1 84 GLU CB   C   17.602 -10.414   3.679 1.00 . A A . 834 GLU CB   1 1 
       14 20496 1 1 84 GLU CD   C   19.926 -11.165   4.528 1.00 . A A . 834 GLU CD   1 1 
       14 20497 1 1 84 GLU CG   C   18.883 -11.215   3.396 1.00 . A A . 834 GLU CG   1 1 
       14 20498 1 1 84 GLU H    H   15.380 -12.275   4.019 1.00 . A A . 834 GLU H    1 1 
       14 20499 1 1 84 GLU HA   H   17.421 -10.967   5.758 1.00 . A A . 834 GLU HA   1 1 
       14 20500 1 1 84 GLU HB2  H   16.978 -10.443   2.786 1.00 . A A . 834 GLU HB2  1 1 
       14 20501 1 1 84 GLU HB3  H   17.876  -9.369   3.849 1.00 . A A . 834 GLU HB3  1 1 
       14 20502 1 1 84 GLU HG2  H   18.620 -12.251   3.177 1.00 . A A . 834 GLU HG2  1 1 
       14 20503 1 1 84 GLU HG3  H   19.345 -10.812   2.490 1.00 . A A . 834 GLU HG3  1 1 
       14 20504 1 1 84 GLU N    N   16.219 -12.239   4.575 1.00 . A A . 834 GLU N    1 1 
       14 20505 1 1 84 GLU O    O   14.517 -10.048   4.716 1.00 . A A . 834 GLU O    1 1 
       14 20506 1 1 84 GLU OE1  O   19.990 -10.166   5.286 1.00 . A A . 834 GLU OE1  1 1 
       14 20507 1 1 84 GLU OE2  O   20.728 -12.123   4.645 1.00 . A A . 834 GLU OE2  1 1 
       14 20508 1 1 85 LYS C    C   14.718  -6.829   5.069 1.00 . A A . 835 LYS C    1 1 
       14 20509 1 1 85 LYS CA   C   15.081  -7.740   6.267 1.00 . A A . 835 LYS CA   1 1 
       14 20510 1 1 85 LYS CB   C   15.717  -6.957   7.429 1.00 . A A . 835 LYS CB   1 1 
       14 20511 1 1 85 LYS CD   C   17.820  -5.817   8.347 1.00 . A A . 835 LYS CD   1 1 
       14 20512 1 1 85 LYS CE   C   18.124  -6.865   9.429 1.00 . A A . 835 LYS CE   1 1 
       14 20513 1 1 85 LYS CG   C   17.128  -6.412   7.115 1.00 . A A . 835 LYS CG   1 1 
       14 20514 1 1 85 LYS H    H   16.942  -8.758   6.254 1.00 . A A . 835 LYS H    1 1 
       14 20515 1 1 85 LYS HA   H   14.151  -8.178   6.637 1.00 . A A . 835 LYS HA   1 1 
       14 20516 1 1 85 LYS HB2  H   15.074  -6.120   7.693 1.00 . A A . 835 LYS HB2  1 1 
       14 20517 1 1 85 LYS HB3  H   15.767  -7.631   8.283 1.00 . A A . 835 LYS HB3  1 1 
       14 20518 1 1 85 LYS HD2  H   18.764  -5.386   8.010 1.00 . A A . 835 LYS HD2  1 1 
       14 20519 1 1 85 LYS HD3  H   17.198  -5.027   8.761 1.00 . A A . 835 LYS HD3  1 1 
       14 20520 1 1 85 LYS HE2  H   17.188  -7.322   9.766 1.00 . A A . 835 LYS HE2  1 1 
       14 20521 1 1 85 LYS HE3  H   18.752  -7.654   9.007 1.00 . A A . 835 LYS HE3  1 1 
       14 20522 1 1 85 LYS HG2  H   17.767  -7.201   6.725 1.00 . A A . 835 LYS HG2  1 1 
       14 20523 1 1 85 LYS HG3  H   17.049  -5.633   6.356 1.00 . A A . 835 LYS HG3  1 1 
       14 20524 1 1 85 LYS HZ1  H   19.705  -5.843  10.324 1.00 . A A . 835 LYS HZ1  1 1 
       14 20525 1 1 85 LYS HZ2  H   18.987  -6.936  11.311 1.00 . A A . 835 LYS HZ2  1 1 
       14 20526 1 1 85 LYS HZ3  H   18.238  -5.506  10.995 1.00 . A A . 835 LYS HZ3  1 1 
       14 20527 1 1 85 LYS N    N   15.986  -8.845   5.922 1.00 . A A . 835 LYS N    1 1 
       14 20528 1 1 85 LYS NZ   N   18.818  -6.244  10.592 1.00 . A A . 835 LYS NZ   1 1 
       14 20529 1 1 85 LYS O    O   15.501  -6.663   4.121 1.00 . A A . 835 LYS O    1 1 
       14 20530 1 1 86 THR C    C   13.737  -3.961   4.063 1.00 . A A . 836 THR C    1 1 
       14 20531 1 1 86 THR CA   C   12.972  -5.288   4.119 1.00 . A A . 836 THR CA   1 1 
       14 20532 1 1 86 THR CB   C   11.481  -5.041   4.395 1.00 . A A . 836 THR CB   1 1 
       14 20533 1 1 86 THR CG2  C   10.778  -4.335   3.228 1.00 . A A . 836 THR CG2  1 1 
       14 20534 1 1 86 THR H    H   12.927  -6.452   5.905 1.00 . A A . 836 THR H    1 1 
       14 20535 1 1 86 THR HA   H   13.072  -5.744   3.138 1.00 . A A . 836 THR HA   1 1 
       14 20536 1 1 86 THR HB   H   11.370  -4.441   5.306 1.00 . A A . 836 THR HB   1 1 
       14 20537 1 1 86 THR HG1  H    9.917  -6.119   4.834 1.00 . A A . 836 THR HG1  1 1 
       14 20538 1 1 86 THR HG21 H   11.181  -3.335   3.092 1.00 . A A . 836 THR HG21 1 1 
       14 20539 1 1 86 THR HG22 H    9.711  -4.250   3.431 1.00 . A A . 836 THR HG22 1 1 
       14 20540 1 1 86 THR HG23 H   10.924  -4.901   2.305 1.00 . A A . 836 THR HG23 1 1 
       14 20541 1 1 86 THR N    N   13.528  -6.212   5.133 1.00 . A A . 836 THR N    1 1 
       14 20542 1 1 86 THR O    O   13.974  -3.446   2.971 1.00 . A A . 836 THR O    1 1 
       14 20543 1 1 86 THR OG1  O   10.846  -6.291   4.582 1.00 . A A . 836 THR OG1  1 1 
       14 20544 1 1 87 GLY C    C   16.029  -2.405   6.524 1.00 . A A . 837 GLY C    1 1 
       14 20545 1 1 87 GLY CA   C   15.029  -2.269   5.367 1.00 . A A . 837 GLY CA   1 1 
       14 20546 1 1 87 GLY H    H   13.920  -3.958   6.066 1.00 . A A . 837 GLY H    1 1 
       14 20547 1 1 87 GLY HA2  H   15.580  -2.104   4.440 1.00 . A A . 837 GLY HA2  1 1 
       14 20548 1 1 87 GLY HA3  H   14.416  -1.387   5.562 1.00 . A A . 837 GLY HA3  1 1 
       14 20549 1 1 87 GLY N    N   14.162  -3.449   5.223 1.00 . A A . 837 GLY N    1 1 
       14 20550 1 1 87 GLY O    O   15.805  -3.225   7.420 1.00 . A A . 837 GLY O    1 1 
       14 20551 1 1 88 PRO C    C   17.812  -1.256   8.937 1.00 . A A . 838 PRO C    1 1 
       14 20552 1 1 88 PRO CA   C   18.201  -1.715   7.517 1.00 . A A . 838 PRO CA   1 1 
       14 20553 1 1 88 PRO CB   C   19.339  -0.862   6.947 1.00 . A A . 838 PRO CB   1 1 
       14 20554 1 1 88 PRO CD   C   17.413  -0.550   5.579 1.00 . A A . 838 PRO CD   1 1 
       14 20555 1 1 88 PRO CG   C   18.607   0.210   6.149 1.00 . A A . 838 PRO CG   1 1 
       14 20556 1 1 88 PRO HA   H   18.531  -2.752   7.574 1.00 . A A . 838 PRO HA   1 1 
       14 20557 1 1 88 PRO HB2  H   19.965  -0.422   7.730 1.00 . A A . 838 PRO HB2  1 1 
       14 20558 1 1 88 PRO HB3  H   19.948  -1.468   6.271 1.00 . A A . 838 PRO HB3  1 1 
       14 20559 1 1 88 PRO HD2  H   16.566   0.125   5.442 1.00 . A A . 838 PRO HD2  1 1 
       14 20560 1 1 88 PRO HD3  H   17.693  -1.007   4.629 1.00 . A A . 838 PRO HD3  1 1 
       14 20561 1 1 88 PRO HG2  H   18.253   1.003   6.814 1.00 . A A . 838 PRO HG2  1 1 
       14 20562 1 1 88 PRO HG3  H   19.231   0.633   5.363 1.00 . A A . 838 PRO HG3  1 1 
       14 20563 1 1 88 PRO N    N   17.113  -1.600   6.543 1.00 . A A . 838 PRO N    1 1 
       14 20564 1 1 88 PRO O    O   18.510  -1.588   9.891 1.00 . A A . 838 PRO O    1 1 
       14 20565 1 1 89 LYS C    C   15.654  -1.247  11.278 1.00 . A A . 839 LYS C    1 1 
       14 20566 1 1 89 LYS CA   C   16.174  -0.089  10.397 1.00 . A A . 839 LYS CA   1 1 
       14 20567 1 1 89 LYS CB   C   15.091   0.973  10.118 1.00 . A A . 839 LYS CB   1 1 
       14 20568 1 1 89 LYS CD   C   13.527   2.760  11.106 1.00 . A A . 839 LYS CD   1 1 
       14 20569 1 1 89 LYS CE   C   14.098   3.965  10.344 1.00 . A A . 839 LYS CE   1 1 
       14 20570 1 1 89 LYS CG   C   14.583   1.680  11.390 1.00 . A A . 839 LYS CG   1 1 
       14 20571 1 1 89 LYS H    H   16.185  -0.252   8.267 1.00 . A A . 839 LYS H    1 1 
       14 20572 1 1 89 LYS HA   H   16.985   0.381  10.954 1.00 . A A . 839 LYS HA   1 1 
       14 20573 1 1 89 LYS HB2  H   15.507   1.725   9.443 1.00 . A A . 839 LYS HB2  1 1 
       14 20574 1 1 89 LYS HB3  H   14.248   0.496   9.618 1.00 . A A . 839 LYS HB3  1 1 
       14 20575 1 1 89 LYS HD2  H   12.704   2.321  10.538 1.00 . A A . 839 LYS HD2  1 1 
       14 20576 1 1 89 LYS HD3  H   13.124   3.104  12.060 1.00 . A A . 839 LYS HD3  1 1 
       14 20577 1 1 89 LYS HE2  H   14.951   4.366  10.901 1.00 . A A . 839 LYS HE2  1 1 
       14 20578 1 1 89 LYS HE3  H   14.460   3.639   9.367 1.00 . A A . 839 LYS HE3  1 1 
       14 20579 1 1 89 LYS HG2  H   14.128   0.941  12.046 1.00 . A A . 839 LYS HG2  1 1 
       14 20580 1 1 89 LYS HG3  H   15.427   2.137  11.914 1.00 . A A . 839 LYS HG3  1 1 
       14 20581 1 1 89 LYS HZ1  H   12.289   4.692   9.633 1.00 . A A . 839 LYS HZ1  1 1 
       14 20582 1 1 89 LYS HZ2  H   13.466   5.824   9.671 1.00 . A A . 839 LYS HZ2  1 1 
       14 20583 1 1 89 LYS HZ3  H   12.735   5.368  11.055 1.00 . A A . 839 LYS HZ3  1 1 
       14 20584 1 1 89 LYS N    N   16.696  -0.531   9.098 1.00 . A A . 839 LYS N    1 1 
       14 20585 1 1 89 LYS NZ   N   13.077   5.031  10.165 1.00 . A A . 839 LYS NZ   1 1 
       14 20586 1 1 89 LYS O    O   15.642  -1.134  12.509 1.00 . A A . 839 LYS O    1 1 
       14 20587 1 1 90 LEU C    C   15.795  -4.294  12.121 1.00 . A A . 840 LEU C    1 1 
       14 20588 1 1 90 LEU CA   C   14.688  -3.541  11.352 1.00 . A A . 840 LEU CA   1 1 
       14 20589 1 1 90 LEU CB   C   13.965  -4.432  10.317 1.00 . A A . 840 LEU CB   1 1 
       14 20590 1 1 90 LEU CD1  C   12.046  -5.158  11.844 1.00 . A A . 840 LEU CD1  1 1 
       14 20591 1 1 90 LEU CD2  C   12.552  -6.441   9.759 1.00 . A A . 840 LEU CD2  1 1 
       14 20592 1 1 90 LEU CG   C   13.167  -5.618  10.899 1.00 . A A . 840 LEU CG   1 1 
       14 20593 1 1 90 LEU H    H   15.313  -2.399   9.662 1.00 . A A . 840 LEU H    1 1 
       14 20594 1 1 90 LEU HA   H   13.959  -3.186  12.082 1.00 . A A . 840 LEU HA   1 1 
       14 20595 1 1 90 LEU HB2  H   13.277  -3.806   9.741 1.00 . A A . 840 LEU HB2  1 1 
       14 20596 1 1 90 LEU HB3  H   14.715  -4.819   9.624 1.00 . A A . 840 LEU HB3  1 1 
       14 20597 1 1 90 LEU HD11 H   11.387  -4.458  11.335 1.00 . A A . 840 LEU HD11 1 1 
       14 20598 1 1 90 LEU HD12 H   12.468  -4.674  12.729 1.00 . A A . 840 LEU HD12 1 1 
       14 20599 1 1 90 LEU HD13 H   11.474  -6.021  12.184 1.00 . A A . 840 LEU HD13 1 1 
       14 20600 1 1 90 LEU HD21 H   13.340  -6.824   9.113 1.00 . A A . 840 LEU HD21 1 1 
       14 20601 1 1 90 LEU HD22 H   11.876  -5.822   9.165 1.00 . A A . 840 LEU HD22 1 1 
       14 20602 1 1 90 LEU HD23 H   12.006  -7.290  10.173 1.00 . A A . 840 LEU HD23 1 1 
       14 20603 1 1 90 LEU HG   H   13.848  -6.267  11.451 1.00 . A A . 840 LEU HG   1 1 
       14 20604 1 1 90 LEU N    N   15.223  -2.361  10.664 1.00 . A A . 840 LEU N    1 1 
       14 20605 1 1 90 LEU O    O   16.945  -4.351  11.675 1.00 . A A . 840 LEU O    1 1 
       14 20606 1 1 91 GLY C    C   16.508  -7.119  13.670 1.00 . A A . 841 GLY C    1 1 
       14 20607 1 1 91 GLY CA   C   16.333  -5.670  14.133 1.00 . A A . 841 GLY CA   1 1 
       14 20608 1 1 91 GLY H    H   14.474  -4.796  13.560 1.00 . A A . 841 GLY H    1 1 
       14 20609 1 1 91 GLY HA2  H   17.324  -5.212  14.166 1.00 . A A . 841 GLY HA2  1 1 
       14 20610 1 1 91 GLY HA3  H   15.922  -5.684  15.143 1.00 . A A . 841 GLY HA3  1 1 
       14 20611 1 1 91 GLY N    N   15.439  -4.887  13.267 1.00 . A A . 841 GLY N    1 1 
       14 20612 1 1 91 GLY O    O   16.543  -7.397  12.471 1.00 . A A . 841 GLY O    1 1 
       14 20613 1 1 92 GLY C    C   16.805 -10.325  15.651 1.00 . A A . 842 GLY C    1 1 
       14 20614 1 1 92 GLY CA   C   16.857  -9.485  14.376 1.00 . A A . 842 GLY CA   1 1 
       14 20615 1 1 92 GLY H    H   16.640  -7.730  15.591 1.00 . A A . 842 GLY H    1 1 
       14 20616 1 1 92 GLY HA2  H   16.086  -9.846  13.689 1.00 . A A . 842 GLY HA2  1 1 
       14 20617 1 1 92 GLY HA3  H   17.826  -9.641  13.910 1.00 . A A . 842 GLY HA3  1 1 
       14 20618 1 1 92 GLY N    N   16.660  -8.043  14.627 1.00 . A A . 842 GLY N    1 1 
       14 20619 1 1 92 GLY O    O   15.731 -10.894  15.946 1.00 . A A . 842 GLY O    1 1 
       14 20620 1 1 92 GLY OXT  O   17.836 -10.408  16.356 1.00 . A A . 842 GLY OXT  1 1 
       14 20621 2 2  1 ZN  ZN   ZN  -1.860 -36.436 -12.212 1.00 . B A . 843 ZN  ZN   1 1 
       14 20622 3 2  1 ZN  ZN   ZN  -6.633 -21.163  11.939 1.00 . C A . 844 ZN  ZN   1 1 
       15 20623 1 1  1 GLY C    C    6.509   2.193   0.303 1.00 . A A .  -4 GLY C    1 1 
       15 20624 1 1  1 GLY CA   C    5.614   1.307   1.161 1.00 . A A .  -4 GLY CA   1 1 
       15 20625 1 1  1 GLY H1   H    3.842   1.699   0.183 1.00 . A A .  -4 GLY H1   1 1 
       15 20626 1 1  1 GLY H2   H    3.817   0.310   1.045 1.00 . A A .  -4 GLY H2   1 1 
       15 20627 1 1  1 GLY H3   H    4.613   0.381  -0.385 1.00 . A A .  -4 GLY H3   1 1 
       15 20628 1 1  1 GLY HA2  H    5.346   1.858   2.063 1.00 . A A .  -4 GLY HA2  1 1 
       15 20629 1 1  1 GLY HA3  H    6.181   0.421   1.443 1.00 . A A .  -4 GLY HA3  1 1 
       15 20630 1 1  1 GLY N    N    4.385   0.893   0.450 1.00 . A A .  -4 GLY N    1 1 
       15 20631 1 1  1 GLY O    O    6.163   2.481  -0.848 1.00 . A A .  -4 GLY O    1 1 
       15 20632 1 1  2 PRO C    C    9.179   2.863  -1.142 1.00 . A A .  -3 PRO C    1 1 
       15 20633 1 1  2 PRO CA   C    8.630   3.497   0.143 1.00 . A A .  -3 PRO CA   1 1 
       15 20634 1 1  2 PRO CB   C    9.763   3.765   1.144 1.00 . A A .  -3 PRO CB   1 1 
       15 20635 1 1  2 PRO CD   C    8.088   2.446   2.222 1.00 . A A .  -3 PRO CD   1 1 
       15 20636 1 1  2 PRO CG   C    9.100   3.553   2.503 1.00 . A A .  -3 PRO CG   1 1 
       15 20637 1 1  2 PRO HA   H    8.138   4.442  -0.092 1.00 . A A .  -3 PRO HA   1 1 
       15 20638 1 1  2 PRO HB2  H   10.563   3.034   1.016 1.00 . A A .  -3 PRO HB2  1 1 
       15 20639 1 1  2 PRO HB3  H   10.158   4.775   1.043 1.00 . A A .  -3 PRO HB3  1 1 
       15 20640 1 1  2 PRO HD2  H    8.577   1.479   2.313 1.00 . A A .  -3 PRO HD2  1 1 
       15 20641 1 1  2 PRO HD3  H    7.268   2.509   2.936 1.00 . A A .  -3 PRO HD3  1 1 
       15 20642 1 1  2 PRO HG2  H    9.825   3.257   3.262 1.00 . A A .  -3 PRO HG2  1 1 
       15 20643 1 1  2 PRO HG3  H    8.572   4.462   2.803 1.00 . A A .  -3 PRO HG3  1 1 
       15 20644 1 1  2 PRO N    N    7.661   2.646   0.845 1.00 . A A .  -3 PRO N    1 1 
       15 20645 1 1  2 PRO O    O    9.381   1.648  -1.214 1.00 . A A .  -3 PRO O    1 1 
       15 20646 1 1  3 MET C    C   11.643   3.175  -3.247 1.00 . A A .  -2 MET C    1 1 
       15 20647 1 1  3 MET CA   C   10.119   3.305  -3.399 1.00 . A A .  -2 MET CA   1 1 
       15 20648 1 1  3 MET CB   C    9.755   4.309  -4.512 1.00 . A A .  -2 MET CB   1 1 
       15 20649 1 1  3 MET CE   C    6.919   1.949  -4.258 1.00 . A A .  -2 MET CE   1 1 
       15 20650 1 1  3 MET CG   C    8.262   4.312  -4.875 1.00 . A A .  -2 MET CG   1 1 
       15 20651 1 1  3 MET H    H    9.297   4.689  -2.002 1.00 . A A .  -2 MET H    1 1 
       15 20652 1 1  3 MET HA   H    9.755   2.322  -3.700 1.00 . A A .  -2 MET HA   1 1 
       15 20653 1 1  3 MET HB2  H   10.047   5.310  -4.195 1.00 . A A .  -2 MET HB2  1 1 
       15 20654 1 1  3 MET HB3  H   10.322   4.068  -5.416 1.00 . A A .  -2 MET HB3  1 1 
       15 20655 1 1  3 MET HE1  H    7.689   1.716  -3.517 1.00 . A A .  -2 MET HE1  1 1 
       15 20656 1 1  3 MET HE2  H    6.156   2.575  -3.792 1.00 . A A .  -2 MET HE2  1 1 
       15 20657 1 1  3 MET HE3  H    6.461   1.014  -4.582 1.00 . A A .  -2 MET HE3  1 1 
       15 20658 1 1  3 MET HG2  H    7.662   4.519  -3.986 1.00 . A A .  -2 MET HG2  1 1 
       15 20659 1 1  3 MET HG3  H    8.097   5.144  -5.562 1.00 . A A .  -2 MET HG3  1 1 
       15 20660 1 1  3 MET N    N    9.464   3.704  -2.143 1.00 . A A .  -2 MET N    1 1 
       15 20661 1 1  3 MET O    O   12.244   3.699  -2.302 1.00 . A A .  -2 MET O    1 1 
       15 20662 1 1  3 MET SD   S    7.644   2.805  -5.681 1.00 . A A .  -2 MET SD   1 1 
       15 20663 1 1  4 GLY C    C   14.148   0.984  -3.408 1.00 . A A .  -1 GLY C    1 1 
       15 20664 1 1  4 GLY CA   C   13.733   2.225  -4.208 1.00 . A A .  -1 GLY CA   1 1 
       15 20665 1 1  4 GLY H    H   11.723   2.112  -4.957 1.00 . A A .  -1 GLY H    1 1 
       15 20666 1 1  4 GLY HA2  H   14.054   2.061  -5.234 1.00 . A A .  -1 GLY HA2  1 1 
       15 20667 1 1  4 GLY HA3  H   14.263   3.083  -3.791 1.00 . A A .  -1 GLY HA3  1 1 
       15 20668 1 1  4 GLY N    N   12.279   2.485  -4.199 1.00 . A A .  -1 GLY N    1 1 
       15 20669 1 1  4 GLY O    O   15.336   0.800  -3.133 1.00 . A A .  -1 GLY O    1 1 
       15 20670 1 1  5 MET C    C   14.285  -2.119  -3.194 1.00 . A A . 755 MET C    1 1 
       15 20671 1 1  5 MET CA   C   13.401  -1.165  -2.370 1.00 . A A . 755 MET CA   1 1 
       15 20672 1 1  5 MET CB   C   12.045  -1.801  -1.990 1.00 . A A . 755 MET CB   1 1 
       15 20673 1 1  5 MET CE   C    9.241  -1.481  -5.132 1.00 . A A . 755 MET CE   1 1 
       15 20674 1 1  5 MET CG   C   11.092  -2.094  -3.167 1.00 . A A . 755 MET CG   1 1 
       15 20675 1 1  5 MET H    H   12.241   0.349  -3.310 1.00 . A A . 755 MET H    1 1 
       15 20676 1 1  5 MET HA   H   13.940  -0.961  -1.444 1.00 . A A . 755 MET HA   1 1 
       15 20677 1 1  5 MET HB2  H   12.240  -2.742  -1.473 1.00 . A A . 755 MET HB2  1 1 
       15 20678 1 1  5 MET HB3  H   11.534  -1.146  -1.278 1.00 . A A . 755 MET HB3  1 1 
       15 20679 1 1  5 MET HE1  H    8.646  -0.743  -5.677 1.00 . A A . 755 MET HE1  1 1 
       15 20680 1 1  5 MET HE2  H    9.882  -2.011  -5.836 1.00 . A A . 755 MET HE2  1 1 
       15 20681 1 1  5 MET HE3  H    8.565  -2.189  -4.651 1.00 . A A . 755 MET HE3  1 1 
       15 20682 1 1  5 MET HG2  H   11.644  -2.609  -3.953 1.00 . A A . 755 MET HG2  1 1 
       15 20683 1 1  5 MET HG3  H   10.330  -2.788  -2.815 1.00 . A A . 755 MET HG3  1 1 
       15 20684 1 1  5 MET N    N   13.189   0.128  -3.036 1.00 . A A . 755 MET N    1 1 
       15 20685 1 1  5 MET O    O   14.280  -2.083  -4.429 1.00 . A A . 755 MET O    1 1 
       15 20686 1 1  5 MET SD   S   10.240  -0.652  -3.876 1.00 . A A . 755 MET SD   1 1 
       15 20687 1 1  6 GLN C    C   15.220  -5.146  -3.755 1.00 . A A . 756 GLN C    1 1 
       15 20688 1 1  6 GLN CA   C   15.954  -3.943  -3.142 1.00 . A A . 756 GLN CA   1 1 
       15 20689 1 1  6 GLN CB   C   16.983  -4.417  -2.101 1.00 . A A . 756 GLN CB   1 1 
       15 20690 1 1  6 GLN CD   C   18.907  -3.752  -0.565 1.00 . A A . 756 GLN CD   1 1 
       15 20691 1 1  6 GLN CG   C   17.944  -3.299  -1.666 1.00 . A A . 756 GLN CG   1 1 
       15 20692 1 1  6 GLN H    H   14.989  -2.963  -1.503 1.00 . A A . 756 GLN H    1 1 
       15 20693 1 1  6 GLN HA   H   16.491  -3.455  -3.957 1.00 . A A . 756 GLN HA   1 1 
       15 20694 1 1  6 GLN HB2  H   16.457  -4.801  -1.223 1.00 . A A . 756 GLN HB2  1 1 
       15 20695 1 1  6 GLN HB3  H   17.565  -5.232  -2.531 1.00 . A A . 756 GLN HB3  1 1 
       15 20696 1 1  6 GLN HE21 H   19.980  -4.945  -1.810 1.00 . A A . 756 GLN HE21 1 1 
       15 20697 1 1  6 GLN HE22 H   20.502  -4.892  -0.134 1.00 . A A . 756 GLN HE22 1 1 
       15 20698 1 1  6 GLN HG2  H   18.523  -2.969  -2.526 1.00 . A A . 756 GLN HG2  1 1 
       15 20699 1 1  6 GLN HG3  H   17.379  -2.437  -1.302 1.00 . A A . 756 GLN HG3  1 1 
       15 20700 1 1  6 GLN N    N   15.036  -2.985  -2.511 1.00 . A A . 756 GLN N    1 1 
       15 20701 1 1  6 GLN NE2  N   19.872  -4.601  -0.866 1.00 . A A . 756 GLN NE2  1 1 
       15 20702 1 1  6 GLN O    O   15.698  -5.717  -4.739 1.00 . A A . 756 GLN O    1 1 
       15 20703 1 1  6 GLN OE1  O   18.810  -3.344   0.589 1.00 . A A . 756 GLN OE1  1 1 
       15 20704 1 1  7 SER C    C   11.799  -6.561  -3.073 1.00 . A A . 757 SER C    1 1 
       15 20705 1 1  7 SER CA   C   13.192  -6.596  -3.732 1.00 . A A . 757 SER CA   1 1 
       15 20706 1 1  7 SER CB   C   13.856  -7.968  -3.511 1.00 . A A . 757 SER CB   1 1 
       15 20707 1 1  7 SER H    H   13.687  -4.994  -2.434 1.00 . A A . 757 SER H    1 1 
       15 20708 1 1  7 SER HA   H   13.048  -6.466  -4.804 1.00 . A A . 757 SER HA   1 1 
       15 20709 1 1  7 SER HB2  H   14.917  -7.905  -3.751 1.00 . A A . 757 SER HB2  1 1 
       15 20710 1 1  7 SER HB3  H   13.749  -8.253  -2.464 1.00 . A A . 757 SER HB3  1 1 
       15 20711 1 1  7 SER HG   H   13.764  -9.810  -4.219 1.00 . A A . 757 SER HG   1 1 
       15 20712 1 1  7 SER N    N   14.048  -5.511  -3.228 1.00 . A A . 757 SER N    1 1 
       15 20713 1 1  7 SER O    O   11.508  -5.700  -2.233 1.00 . A A . 757 SER O    1 1 
       15 20714 1 1  7 SER OG   O   13.275  -8.961  -4.347 1.00 . A A . 757 SER OG   1 1 
       15 20715 1 1  8 ILE C    C    9.480  -8.930  -2.075 1.00 . A A . 758 ILE C    1 1 
       15 20716 1 1  8 ILE CA   C    9.549  -7.669  -2.950 1.00 . A A . 758 ILE CA   1 1 
       15 20717 1 1  8 ILE CB   C    8.557  -7.740  -4.143 1.00 . A A . 758 ILE CB   1 1 
       15 20718 1 1  8 ILE CD1  C    8.799  -5.219  -4.767 1.00 . A A . 758 ILE CD1  1 1 
       15 20719 1 1  8 ILE CG1  C    8.801  -6.677  -5.244 1.00 . A A . 758 ILE CG1  1 1 
       15 20720 1 1  8 ILE CG2  C    7.093  -7.652  -3.663 1.00 . A A . 758 ILE CG2  1 1 
       15 20721 1 1  8 ILE H    H   11.299  -8.234  -4.051 1.00 . A A . 758 ILE H    1 1 
       15 20722 1 1  8 ILE HA   H    9.276  -6.808  -2.332 1.00 . A A . 758 ILE HA   1 1 
       15 20723 1 1  8 ILE HB   H    8.685  -8.710  -4.626 1.00 . A A . 758 ILE HB   1 1 
       15 20724 1 1  8 ILE HD11 H    9.580  -5.061  -4.024 1.00 . A A . 758 ILE HD11 1 1 
       15 20725 1 1  8 ILE HD12 H    8.998  -4.569  -5.621 1.00 . A A . 758 ILE HD12 1 1 
       15 20726 1 1  8 ILE HD13 H    7.829  -4.959  -4.346 1.00 . A A . 758 ILE HD13 1 1 
       15 20727 1 1  8 ILE HG12 H    9.761  -6.872  -5.722 1.00 . A A . 758 ILE HG12 1 1 
       15 20728 1 1  8 ILE HG13 H    8.047  -6.786  -6.022 1.00 . A A . 758 ILE HG13 1 1 
       15 20729 1 1  8 ILE HG21 H    6.838  -8.515  -3.051 1.00 . A A . 758 ILE HG21 1 1 
       15 20730 1 1  8 ILE HG22 H    6.936  -6.750  -3.072 1.00 . A A . 758 ILE HG22 1 1 
       15 20731 1 1  8 ILE HG23 H    6.419  -7.645  -4.520 1.00 . A A . 758 ILE HG23 1 1 
       15 20732 1 1  8 ILE N    N   10.929  -7.504  -3.448 1.00 . A A . 758 ILE N    1 1 
       15 20733 1 1  8 ILE O    O   10.212  -9.890  -2.311 1.00 . A A . 758 ILE O    1 1 
       15 20734 1 1  9 ARG C    C    7.759 -11.389  -0.762 1.00 . A A . 759 ARG C    1 1 
       15 20735 1 1  9 ARG CA   C    8.363 -10.095  -0.153 1.00 . A A . 759 ARG CA   1 1 
       15 20736 1 1  9 ARG CB   C    7.566  -9.592   1.066 1.00 . A A . 759 ARG CB   1 1 
       15 20737 1 1  9 ARG CD   C    5.407  -8.550   1.909 1.00 . A A . 759 ARG CD   1 1 
       15 20738 1 1  9 ARG CG   C    6.103  -9.225   0.725 1.00 . A A . 759 ARG CG   1 1 
       15 20739 1 1  9 ARG CZ   C    3.018  -8.316   2.637 1.00 . A A . 759 ARG CZ   1 1 
       15 20740 1 1  9 ARG H    H    7.988  -8.152  -0.959 1.00 . A A . 759 ARG H    1 1 
       15 20741 1 1  9 ARG HA   H    9.351 -10.374   0.218 1.00 . A A . 759 ARG HA   1 1 
       15 20742 1 1  9 ARG HB2  H    7.579 -10.371   1.836 1.00 . A A . 759 ARG HB2  1 1 
       15 20743 1 1  9 ARG HB3  H    8.075  -8.721   1.478 1.00 . A A . 759 ARG HB3  1 1 
       15 20744 1 1  9 ARG HD2  H    5.629  -9.113   2.815 1.00 . A A . 759 ARG HD2  1 1 
       15 20745 1 1  9 ARG HD3  H    5.810  -7.544   2.030 1.00 . A A . 759 ARG HD3  1 1 
       15 20746 1 1  9 ARG HE   H    3.626  -8.611   0.754 1.00 . A A . 759 ARG HE   1 1 
       15 20747 1 1  9 ARG HG2  H    6.066  -8.546  -0.124 1.00 . A A . 759 ARG HG2  1 1 
       15 20748 1 1  9 ARG HG3  H    5.569 -10.135   0.458 1.00 . A A . 759 ARG HG3  1 1 
       15 20749 1 1  9 ARG HH11 H    4.290  -8.059   4.181 1.00 . A A . 759 ARG HH11 1 1 
       15 20750 1 1  9 ARG HH12 H    2.601  -7.978   4.592 1.00 . A A . 759 ARG HH12 1 1 
       15 20751 1 1  9 ARG HH21 H    1.476  -8.435   1.327 1.00 . A A . 759 ARG HH21 1 1 
       15 20752 1 1  9 ARG HH22 H    1.033  -8.213   2.991 1.00 . A A . 759 ARG HH22 1 1 
       15 20753 1 1  9 ARG N    N    8.566  -8.974  -1.095 1.00 . A A . 759 ARG N    1 1 
       15 20754 1 1  9 ARG NE   N    3.946  -8.491   1.706 1.00 . A A . 759 ARG NE   1 1 
       15 20755 1 1  9 ARG NH1  N    3.324  -8.125   3.903 1.00 . A A . 759 ARG NH1  1 1 
       15 20756 1 1  9 ARG NH2  N    1.749  -8.331   2.293 1.00 . A A . 759 ARG NH2  1 1 
       15 20757 1 1  9 ARG O    O    7.202 -12.212  -0.035 1.00 . A A . 759 ARG O    1 1 
       15 20758 1 1 10 GLU C    C    8.669 -13.186  -3.746 1.00 . A A . 760 GLU C    1 1 
       15 20759 1 1 10 GLU CA   C    7.506 -12.785  -2.816 1.00 . A A . 760 GLU CA   1 1 
       15 20760 1 1 10 GLU CB   C    6.193 -12.608  -3.598 1.00 . A A . 760 GLU CB   1 1 
       15 20761 1 1 10 GLU CD   C    4.850 -11.343  -5.326 1.00 . A A . 760 GLU CD   1 1 
       15 20762 1 1 10 GLU CG   C    6.238 -11.542  -4.705 1.00 . A A . 760 GLU CG   1 1 
       15 20763 1 1 10 GLU H    H    8.433 -10.899  -2.566 1.00 . A A . 760 GLU H    1 1 
       15 20764 1 1 10 GLU HA   H    7.351 -13.606  -2.114 1.00 . A A . 760 GLU HA   1 1 
       15 20765 1 1 10 GLU HB2  H    5.956 -13.572  -4.053 1.00 . A A . 760 GLU HB2  1 1 
       15 20766 1 1 10 GLU HB3  H    5.396 -12.361  -2.894 1.00 . A A . 760 GLU HB3  1 1 
       15 20767 1 1 10 GLU HG2  H    6.587 -10.593  -4.295 1.00 . A A . 760 GLU HG2  1 1 
       15 20768 1 1 10 GLU HG3  H    6.940 -11.851  -5.481 1.00 . A A . 760 GLU HG3  1 1 
       15 20769 1 1 10 GLU N    N    7.855 -11.568  -2.077 1.00 . A A . 760 GLU N    1 1 
       15 20770 1 1 10 GLU O    O    9.455 -12.334  -4.171 1.00 . A A . 760 GLU O    1 1 
       15 20771 1 1 10 GLU OE1  O    4.506 -12.047  -6.306 1.00 . A A . 760 GLU OE1  1 1 
       15 20772 1 1 10 GLU OE2  O    4.082 -10.487  -4.830 1.00 . A A . 760 GLU OE2  1 1 
       15 20773 1 1 11 GLN C    C    9.707 -16.098  -5.734 1.00 . A A . 761 GLN C    1 1 
       15 20774 1 1 11 GLN CA   C   10.012 -15.031  -4.678 1.00 . A A . 761 GLN CA   1 1 
       15 20775 1 1 11 GLN CB   C   10.953 -15.562  -3.578 1.00 . A A . 761 GLN CB   1 1 
       15 20776 1 1 11 GLN CD   C   11.240 -17.080  -1.557 1.00 . A A . 761 GLN CD   1 1 
       15 20777 1 1 11 GLN CG   C   10.343 -16.695  -2.733 1.00 . A A . 761 GLN CG   1 1 
       15 20778 1 1 11 GLN H    H    8.087 -15.139  -3.777 1.00 . A A . 761 GLN H    1 1 
       15 20779 1 1 11 GLN HA   H   10.539 -14.229  -5.199 1.00 . A A . 761 GLN HA   1 1 
       15 20780 1 1 11 GLN HB2  H   11.871 -15.922  -4.040 1.00 . A A . 761 GLN HB2  1 1 
       15 20781 1 1 11 GLN HB3  H   11.221 -14.729  -2.923 1.00 . A A . 761 GLN HB3  1 1 
       15 20782 1 1 11 GLN HE21 H   10.454 -15.658  -0.328 1.00 . A A . 761 GLN HE21 1 1 
       15 20783 1 1 11 GLN HE22 H   11.726 -16.674   0.344 1.00 . A A . 761 GLN HE22 1 1 
       15 20784 1 1 11 GLN HG2  H    9.378 -16.372  -2.343 1.00 . A A . 761 GLN HG2  1 1 
       15 20785 1 1 11 GLN HG3  H   10.179 -17.576  -3.357 1.00 . A A . 761 GLN HG3  1 1 
       15 20786 1 1 11 GLN N    N    8.799 -14.480  -4.061 1.00 . A A . 761 GLN N    1 1 
       15 20787 1 1 11 GLN NE2  N   11.126 -16.413  -0.422 1.00 . A A . 761 GLN NE2  1 1 
       15 20788 1 1 11 GLN O    O    8.724 -16.831  -5.638 1.00 . A A . 761 GLN O    1 1 
       15 20789 1 1 11 GLN OE1  O   12.064 -17.988  -1.629 1.00 . A A . 761 GLN OE1  1 1 
       15 20790 1 1 12 SER C    C   10.921 -18.548  -7.554 1.00 . A A . 762 SER C    1 1 
       15 20791 1 1 12 SER CA   C   10.433 -17.121  -7.871 1.00 . A A . 762 SER CA   1 1 
       15 20792 1 1 12 SER CB   C   11.152 -16.559  -9.110 1.00 . A A . 762 SER CB   1 1 
       15 20793 1 1 12 SER H    H   11.396 -15.603  -6.751 1.00 . A A . 762 SER H    1 1 
       15 20794 1 1 12 SER HA   H    9.377 -17.194  -8.123 1.00 . A A . 762 SER HA   1 1 
       15 20795 1 1 12 SER HB2  H   11.078 -17.284  -9.926 1.00 . A A . 762 SER HB2  1 1 
       15 20796 1 1 12 SER HB3  H   10.652 -15.641  -9.431 1.00 . A A . 762 SER HB3  1 1 
       15 20797 1 1 12 SER HG   H   12.936 -15.900  -9.660 1.00 . A A . 762 SER HG   1 1 
       15 20798 1 1 12 SER N    N   10.569 -16.190  -6.745 1.00 . A A . 762 SER N    1 1 
       15 20799 1 1 12 SER O    O   11.714 -18.782  -6.631 1.00 . A A . 762 SER O    1 1 
       15 20800 1 1 12 SER OG   O   12.528 -16.276  -8.850 1.00 . A A . 762 SER OG   1 1 
       15 20801 1 1 13 CYS C    C   10.435 -21.689  -9.556 1.00 . A A . 763 CYS C    1 1 
       15 20802 1 1 13 CYS CA   C   10.739 -20.941  -8.242 1.00 . A A . 763 CYS CA   1 1 
       15 20803 1 1 13 CYS CB   C    9.969 -21.514  -7.029 1.00 . A A . 763 CYS CB   1 1 
       15 20804 1 1 13 CYS H    H    9.802 -19.241  -9.092 1.00 . A A . 763 CYS H    1 1 
       15 20805 1 1 13 CYS HA   H   11.804 -21.069  -8.054 1.00 . A A . 763 CYS HA   1 1 
       15 20806 1 1 13 CYS HB2  H   10.202 -22.573  -6.905 1.00 . A A . 763 CYS HB2  1 1 
       15 20807 1 1 13 CYS HB3  H   10.289 -20.996  -6.119 1.00 . A A . 763 CYS HB3  1 1 
       15 20808 1 1 13 CYS HG   H    8.176 -19.975  -7.400 1.00 . A A . 763 CYS HG   1 1 
       15 20809 1 1 13 CYS N    N   10.450 -19.511  -8.354 1.00 . A A . 763 CYS N    1 1 
       15 20810 1 1 13 CYS O    O    9.959 -21.087 -10.527 1.00 . A A . 763 CYS O    1 1 
       15 20811 1 1 13 CYS SG   S    8.174 -21.313  -7.242 1.00 . A A . 763 CYS SG   1 1 
       15 20812 1 1 14 ARG C    C    8.834 -24.509 -10.134 1.00 . A A . 764 ARG C    1 1 
       15 20813 1 1 14 ARG CA   C   10.164 -23.906 -10.615 1.00 . A A . 764 ARG CA   1 1 
       15 20814 1 1 14 ARG CB   C   11.205 -24.974 -10.980 1.00 . A A . 764 ARG CB   1 1 
       15 20815 1 1 14 ARG CD   C   11.868 -26.703 -12.742 1.00 . A A . 764 ARG CD   1 1 
       15 20816 1 1 14 ARG CG   C   10.931 -25.550 -12.381 1.00 . A A . 764 ARG CG   1 1 
       15 20817 1 1 14 ARG CZ   C   14.313 -27.059 -13.111 1.00 . A A . 764 ARG CZ   1 1 
       15 20818 1 1 14 ARG H    H   11.130 -23.415  -8.780 1.00 . A A . 764 ARG H    1 1 
       15 20819 1 1 14 ARG HA   H    9.966 -23.325 -11.515 1.00 . A A . 764 ARG HA   1 1 
       15 20820 1 1 14 ARG HB2  H   12.197 -24.513 -10.990 1.00 . A A . 764 ARG HB2  1 1 
       15 20821 1 1 14 ARG HB3  H   11.197 -25.770 -10.230 1.00 . A A . 764 ARG HB3  1 1 
       15 20822 1 1 14 ARG HD2  H   11.793 -27.447 -11.951 1.00 . A A . 764 ARG HD2  1 1 
       15 20823 1 1 14 ARG HD3  H   11.522 -27.144 -13.681 1.00 . A A . 764 ARG HD3  1 1 
       15 20824 1 1 14 ARG HE   H   13.442 -25.271 -12.871 1.00 . A A . 764 ARG HE   1 1 
       15 20825 1 1 14 ARG HG2  H    9.914 -25.934 -12.417 1.00 . A A . 764 ARG HG2  1 1 
       15 20826 1 1 14 ARG HG3  H   11.030 -24.758 -13.125 1.00 . A A . 764 ARG HG3  1 1 
       15 20827 1 1 14 ARG HH11 H   13.289 -28.808 -13.117 1.00 . A A . 764 ARG HH11 1 1 
       15 20828 1 1 14 ARG HH12 H   15.001 -28.951 -13.387 1.00 . A A . 764 ARG HH12 1 1 
       15 20829 1 1 14 ARG HH21 H   15.659 -25.545 -13.178 1.00 . A A . 764 ARG HH21 1 1 
       15 20830 1 1 14 ARG HH22 H   16.311 -27.138 -13.416 1.00 . A A . 764 ARG HH22 1 1 
       15 20831 1 1 14 ARG N    N   10.698 -22.999  -9.591 1.00 . A A . 764 ARG N    1 1 
       15 20832 1 1 14 ARG NE   N   13.267 -26.266 -12.903 1.00 . A A . 764 ARG NE   1 1 
       15 20833 1 1 14 ARG NH1  N   14.194 -28.371 -13.203 1.00 . A A . 764 ARG NH1  1 1 
       15 20834 1 1 14 ARG NH2  N   15.512 -26.542 -13.254 1.00 . A A . 764 ARG NH2  1 1 
       15 20835 1 1 14 ARG O    O    8.652 -24.787  -8.950 1.00 . A A . 764 ARG O    1 1 
       15 20836 1 1 15 VAL C    C    6.095 -26.132 -11.918 1.00 . A A . 765 VAL C    1 1 
       15 20837 1 1 15 VAL CA   C    6.510 -25.109 -10.847 1.00 . A A . 765 VAL CA   1 1 
       15 20838 1 1 15 VAL CB   C    5.554 -23.888 -10.847 1.00 . A A . 765 VAL CB   1 1 
       15 20839 1 1 15 VAL CG1  C    5.860 -22.916  -9.696 1.00 . A A . 765 VAL CG1  1 1 
       15 20840 1 1 15 VAL CG2  C    5.593 -23.101 -12.164 1.00 . A A . 765 VAL CG2  1 1 
       15 20841 1 1 15 VAL H    H    8.155 -24.468 -12.023 1.00 . A A . 765 VAL H    1 1 
       15 20842 1 1 15 VAL HA   H    6.437 -25.601  -9.879 1.00 . A A . 765 VAL HA   1 1 
       15 20843 1 1 15 VAL HB   H    4.526 -24.241 -10.719 1.00 . A A . 765 VAL HB   1 1 
       15 20844 1 1 15 VAL HG11 H    5.767 -23.423  -8.737 1.00 . A A . 765 VAL HG11 1 1 
       15 20845 1 1 15 VAL HG12 H    6.861 -22.511  -9.799 1.00 . A A . 765 VAL HG12 1 1 
       15 20846 1 1 15 VAL HG13 H    5.157 -22.090  -9.721 1.00 . A A . 765 VAL HG13 1 1 
       15 20847 1 1 15 VAL HG21 H    6.562 -22.621 -12.281 1.00 . A A . 765 VAL HG21 1 1 
       15 20848 1 1 15 VAL HG22 H    5.439 -23.779 -12.996 1.00 . A A . 765 VAL HG22 1 1 
       15 20849 1 1 15 VAL HG23 H    4.819 -22.337 -12.167 1.00 . A A . 765 VAL HG23 1 1 
       15 20850 1 1 15 VAL N    N    7.898 -24.686 -11.061 1.00 . A A . 765 VAL N    1 1 
       15 20851 1 1 15 VAL O    O    6.831 -26.365 -12.877 1.00 . A A . 765 VAL O    1 1 
       15 20852 1 1 16 VAL C    C    2.933 -27.744 -12.842 1.00 . A A . 766 VAL C    1 1 
       15 20853 1 1 16 VAL CA   C    4.439 -27.858 -12.590 1.00 . A A . 766 VAL CA   1 1 
       15 20854 1 1 16 VAL CB   C    4.795 -29.225 -11.957 1.00 . A A . 766 VAL CB   1 1 
       15 20855 1 1 16 VAL CG1  C    4.176 -29.434 -10.568 1.00 . A A . 766 VAL CG1  1 1 
       15 20856 1 1 16 VAL CG2  C    4.413 -30.429 -12.830 1.00 . A A . 766 VAL CG2  1 1 
       15 20857 1 1 16 VAL H    H    4.368 -26.499 -10.923 1.00 . A A . 766 VAL H    1 1 
       15 20858 1 1 16 VAL HA   H    4.951 -27.811 -13.552 1.00 . A A . 766 VAL HA   1 1 
       15 20859 1 1 16 VAL HB   H    5.873 -29.242 -11.834 1.00 . A A . 766 VAL HB   1 1 
       15 20860 1 1 16 VAL HG11 H    3.085 -29.424 -10.609 1.00 . A A . 766 VAL HG11 1 1 
       15 20861 1 1 16 VAL HG12 H    4.496 -30.399 -10.184 1.00 . A A . 766 VAL HG12 1 1 
       15 20862 1 1 16 VAL HG13 H    4.519 -28.665  -9.890 1.00 . A A . 766 VAL HG13 1 1 
       15 20863 1 1 16 VAL HG21 H    4.811 -31.347 -12.393 1.00 . A A . 766 VAL HG21 1 1 
       15 20864 1 1 16 VAL HG22 H    3.334 -30.531 -12.904 1.00 . A A . 766 VAL HG22 1 1 
       15 20865 1 1 16 VAL HG23 H    4.839 -30.303 -13.826 1.00 . A A . 766 VAL HG23 1 1 
       15 20866 1 1 16 VAL N    N    4.927 -26.752 -11.749 1.00 . A A . 766 VAL N    1 1 
       15 20867 1 1 16 VAL O    O    2.180 -27.395 -11.931 1.00 . A A . 766 VAL O    1 1 
       15 20868 1 1 17 THR C    C    0.916 -29.816 -14.664 1.00 . A A . 767 THR C    1 1 
       15 20869 1 1 17 THR CA   C    1.104 -28.327 -14.419 1.00 . A A . 767 THR CA   1 1 
       15 20870 1 1 17 THR CB   C    0.703 -27.520 -15.664 1.00 . A A . 767 THR CB   1 1 
       15 20871 1 1 17 THR CG2  C   -0.772 -27.718 -16.022 1.00 . A A . 767 THR CG2  1 1 
       15 20872 1 1 17 THR H    H    3.213 -28.308 -14.757 1.00 . A A . 767 THR H    1 1 
       15 20873 1 1 17 THR HA   H    0.455 -28.021 -13.606 1.00 . A A . 767 THR HA   1 1 
       15 20874 1 1 17 THR HB   H    1.320 -27.830 -16.514 1.00 . A A . 767 THR HB   1 1 
       15 20875 1 1 17 THR HG1  H    1.844 -25.974 -15.301 1.00 . A A . 767 THR HG1  1 1 
       15 20876 1 1 17 THR HG21 H   -1.023 -27.075 -16.867 1.00 . A A . 767 THR HG21 1 1 
       15 20877 1 1 17 THR HG22 H   -1.397 -27.458 -15.171 1.00 . A A . 767 THR HG22 1 1 
       15 20878 1 1 17 THR HG23 H   -0.961 -28.754 -16.303 1.00 . A A . 767 THR HG23 1 1 
       15 20879 1 1 17 THR N    N    2.505 -28.079 -14.063 1.00 . A A . 767 THR N    1 1 
       15 20880 1 1 17 THR O    O    1.504 -30.350 -15.609 1.00 . A A . 767 THR O    1 1 
       15 20881 1 1 17 THR OG1  O    0.891 -26.144 -15.422 1.00 . A A . 767 THR OG1  1 1 
       15 20882 1 1 18 CYS C    C   -1.461 -31.735 -15.247 1.00 . A A . 768 CYS C    1 1 
       15 20883 1 1 18 CYS CA   C   -0.403 -31.829 -14.139 1.00 . A A . 768 CYS CA   1 1 
       15 20884 1 1 18 CYS CB   C   -0.944 -32.489 -12.858 1.00 . A A . 768 CYS CB   1 1 
       15 20885 1 1 18 CYS H    H   -0.396 -29.948 -13.139 1.00 . A A . 768 CYS H    1 1 
       15 20886 1 1 18 CYS HA   H    0.421 -32.443 -14.505 1.00 . A A . 768 CYS HA   1 1 
       15 20887 1 1 18 CYS HB2  H   -0.172 -32.480 -12.085 1.00 . A A . 768 CYS HB2  1 1 
       15 20888 1 1 18 CYS HB3  H   -1.804 -31.917 -12.504 1.00 . A A . 768 CYS HB3  1 1 
       15 20889 1 1 18 CYS N    N    0.087 -30.477 -13.849 1.00 . A A . 768 CYS N    1 1 
       15 20890 1 1 18 CYS O    O   -2.493 -31.073 -15.104 1.00 . A A . 768 CYS O    1 1 
       15 20891 1 1 18 CYS SG   S   -1.422 -34.230 -13.183 1.00 . A A . 768 CYS SG   1 1 
       15 20892 1 1 19 LYS C    C   -3.259 -33.458 -17.328 1.00 . A A . 769 LYS C    1 1 
       15 20893 1 1 19 LYS CA   C   -2.118 -32.442 -17.522 1.00 . A A . 769 LYS CA   1 1 
       15 20894 1 1 19 LYS CB   C   -1.299 -32.751 -18.791 1.00 . A A . 769 LYS CB   1 1 
       15 20895 1 1 19 LYS CD   C   -0.812 -30.311 -19.407 1.00 . A A . 769 LYS CD   1 1 
       15 20896 1 1 19 LYS CE   C    0.287 -29.361 -19.887 1.00 . A A . 769 LYS CE   1 1 
       15 20897 1 1 19 LYS CG   C   -0.224 -31.702 -19.137 1.00 . A A . 769 LYS CG   1 1 
       15 20898 1 1 19 LYS H    H   -0.363 -32.953 -16.411 1.00 . A A . 769 LYS H    1 1 
       15 20899 1 1 19 LYS HA   H   -2.595 -31.470 -17.640 1.00 . A A . 769 LYS HA   1 1 
       15 20900 1 1 19 LYS HB2  H   -0.812 -33.722 -18.676 1.00 . A A . 769 LYS HB2  1 1 
       15 20901 1 1 19 LYS HB3  H   -1.984 -32.831 -19.634 1.00 . A A . 769 LYS HB3  1 1 
       15 20902 1 1 19 LYS HD2  H   -1.589 -30.393 -20.168 1.00 . A A . 769 LYS HD2  1 1 
       15 20903 1 1 19 LYS HD3  H   -1.256 -29.911 -18.496 1.00 . A A . 769 LYS HD3  1 1 
       15 20904 1 1 19 LYS HE2  H    1.014 -29.223 -19.088 1.00 . A A . 769 LYS HE2  1 1 
       15 20905 1 1 19 LYS HE3  H    0.803 -29.814 -20.739 1.00 . A A . 769 LYS HE3  1 1 
       15 20906 1 1 19 LYS HG2  H    0.504 -31.637 -18.328 1.00 . A A . 769 LYS HG2  1 1 
       15 20907 1 1 19 LYS HG3  H    0.297 -32.043 -20.033 1.00 . A A . 769 LYS HG3  1 1 
       15 20908 1 1 19 LYS HZ1  H   -0.910 -28.128 -21.050 1.00 . A A . 769 LYS HZ1  1 1 
       15 20909 1 1 19 LYS HZ2  H    0.476 -27.411 -20.570 1.00 . A A . 769 LYS HZ2  1 1 
       15 20910 1 1 19 LYS HZ3  H   -0.755 -27.607 -19.514 1.00 . A A . 769 LYS HZ3  1 1 
       15 20911 1 1 19 LYS N    N   -1.210 -32.396 -16.374 1.00 . A A . 769 LYS N    1 1 
       15 20912 1 1 19 LYS NZ   N   -0.262 -28.037 -20.280 1.00 . A A . 769 LYS NZ   1 1 
       15 20913 1 1 19 LYS O    O   -4.290 -33.358 -18.008 1.00 . A A . 769 LYS O    1 1 
       15 20914 1 1 20 THR C    C   -5.207 -34.880 -15.145 1.00 . A A . 770 THR C    1 1 
       15 20915 1 1 20 THR CA   C   -4.132 -35.429 -16.083 1.00 . A A . 770 THR CA   1 1 
       15 20916 1 1 20 THR CB   C   -3.456 -36.686 -15.518 1.00 . A A . 770 THR CB   1 1 
       15 20917 1 1 20 THR CG2  C   -4.441 -37.843 -15.372 1.00 . A A . 770 THR CG2  1 1 
       15 20918 1 1 20 THR H    H   -2.237 -34.437 -15.892 1.00 . A A . 770 THR H    1 1 
       15 20919 1 1 20 THR HA   H   -4.639 -35.720 -17.002 1.00 . A A . 770 THR HA   1 1 
       15 20920 1 1 20 THR HB   H   -3.019 -36.461 -14.548 1.00 . A A . 770 THR HB   1 1 
       15 20921 1 1 20 THR HG1  H   -2.824 -37.365 -17.253 1.00 . A A . 770 THR HG1  1 1 
       15 20922 1 1 20 THR HG21 H   -3.909 -38.745 -15.071 1.00 . A A . 770 THR HG21 1 1 
       15 20923 1 1 20 THR HG22 H   -4.950 -38.027 -16.320 1.00 . A A . 770 THR HG22 1 1 
       15 20924 1 1 20 THR HG23 H   -5.184 -37.611 -14.611 1.00 . A A . 770 THR HG23 1 1 
       15 20925 1 1 20 THR N    N   -3.114 -34.412 -16.399 1.00 . A A . 770 THR N    1 1 
       15 20926 1 1 20 THR O    O   -6.388 -35.148 -15.380 1.00 . A A . 770 THR O    1 1 
       15 20927 1 1 20 THR OG1  O   -2.427 -37.112 -16.397 1.00 . A A . 770 THR OG1  1 1 
       15 20928 1 1 21 CYS C    C   -6.113 -31.983 -13.495 1.00 . A A . 771 CYS C    1 1 
       15 20929 1 1 21 CYS CA   C   -5.782 -33.465 -13.185 1.00 . A A . 771 CYS CA   1 1 
       15 20930 1 1 21 CYS CB   C   -5.187 -33.566 -11.773 1.00 . A A . 771 CYS CB   1 1 
       15 20931 1 1 21 CYS H    H   -3.851 -33.903 -13.989 1.00 . A A . 771 CYS H    1 1 
       15 20932 1 1 21 CYS HA   H   -6.720 -34.015 -13.211 1.00 . A A . 771 CYS HA   1 1 
       15 20933 1 1 21 CYS HB2  H   -4.268 -32.976 -11.755 1.00 . A A . 771 CYS HB2  1 1 
       15 20934 1 1 21 CYS HB3  H   -5.877 -33.107 -11.065 1.00 . A A . 771 CYS HB3  1 1 
       15 20935 1 1 21 CYS N    N   -4.838 -34.073 -14.139 1.00 . A A . 771 CYS N    1 1 
       15 20936 1 1 21 CYS O    O   -7.102 -31.452 -12.981 1.00 . A A . 771 CYS O    1 1 
       15 20937 1 1 21 CYS SG   S   -4.840 -35.282 -11.251 1.00 . A A . 771 CYS SG   1 1 
       15 20938 1 1 22 LYS C    C   -5.130 -28.849 -13.747 1.00 . A A . 772 LYS C    1 1 
       15 20939 1 1 22 LYS CA   C   -5.437 -29.935 -14.818 1.00 . A A . 772 LYS CA   1 1 
       15 20940 1 1 22 LYS CB   C   -6.788 -29.728 -15.557 1.00 . A A . 772 LYS CB   1 1 
       15 20941 1 1 22 LYS CD   C   -7.340 -32.050 -16.604 1.00 . A A . 772 LYS CD   1 1 
       15 20942 1 1 22 LYS CE   C   -7.913 -32.739 -17.856 1.00 . A A . 772 LYS CE   1 1 
       15 20943 1 1 22 LYS CG   C   -7.004 -30.565 -16.832 1.00 . A A . 772 LYS CG   1 1 
       15 20944 1 1 22 LYS H    H   -4.465 -31.813 -14.631 1.00 . A A . 772 LYS H    1 1 
       15 20945 1 1 22 LYS HA   H   -4.653 -29.801 -15.566 1.00 . A A . 772 LYS HA   1 1 
       15 20946 1 1 22 LYS HB2  H   -7.626 -29.876 -14.878 1.00 . A A . 772 LYS HB2  1 1 
       15 20947 1 1 22 LYS HB3  H   -6.822 -28.684 -15.867 1.00 . A A . 772 LYS HB3  1 1 
       15 20948 1 1 22 LYS HD2  H   -6.441 -32.581 -16.296 1.00 . A A . 772 LYS HD2  1 1 
       15 20949 1 1 22 LYS HD3  H   -8.082 -32.125 -15.806 1.00 . A A . 772 LYS HD3  1 1 
       15 20950 1 1 22 LYS HE2  H   -8.171 -33.767 -17.584 1.00 . A A . 772 LYS HE2  1 1 
       15 20951 1 1 22 LYS HE3  H   -8.831 -32.232 -18.160 1.00 . A A . 772 LYS HE3  1 1 
       15 20952 1 1 22 LYS HG2  H   -7.835 -30.118 -17.377 1.00 . A A . 772 LYS HG2  1 1 
       15 20953 1 1 22 LYS HG3  H   -6.109 -30.501 -17.448 1.00 . A A . 772 LYS HG3  1 1 
       15 20954 1 1 22 LYS HZ1  H   -6.771 -31.824 -19.329 1.00 . A A . 772 LYS HZ1  1 1 
       15 20955 1 1 22 LYS HZ2  H   -7.314 -33.308 -19.763 1.00 . A A . 772 LYS HZ2  1 1 
       15 20956 1 1 22 LYS HZ3  H   -6.067 -33.156 -18.700 1.00 . A A . 772 LYS HZ3  1 1 
       15 20957 1 1 22 LYS N    N   -5.289 -31.315 -14.316 1.00 . A A . 772 LYS N    1 1 
       15 20958 1 1 22 LYS NZ   N   -6.953 -32.760 -18.988 1.00 . A A . 772 LYS NZ   1 1 
       15 20959 1 1 22 LYS O    O   -5.558 -27.696 -13.884 1.00 . A A . 772 LYS O    1 1 
       15 20960 1 1 23 TYR C    C   -2.487 -27.712 -11.913 1.00 . A A . 773 TYR C    1 1 
       15 20961 1 1 23 TYR CA   C   -3.919 -28.218 -11.657 1.00 . A A . 773 TYR CA   1 1 
       15 20962 1 1 23 TYR CB   C   -4.044 -28.816 -10.244 1.00 . A A . 773 TYR CB   1 1 
       15 20963 1 1 23 TYR CD1  C   -1.732 -29.554  -9.469 1.00 . A A . 773 TYR CD1  1 1 
       15 20964 1 1 23 TYR CD2  C   -3.451 -31.244  -9.775 1.00 . A A . 773 TYR CD2  1 1 
       15 20965 1 1 23 TYR CE1  C   -0.816 -30.544  -9.059 1.00 . A A . 773 TYR CE1  1 1 
       15 20966 1 1 23 TYR CE2  C   -2.549 -32.235  -9.336 1.00 . A A . 773 TYR CE2  1 1 
       15 20967 1 1 23 TYR CG   C   -3.048 -29.899  -9.847 1.00 . A A . 773 TYR CG   1 1 
       15 20968 1 1 23 TYR CZ   C   -1.218 -31.897  -8.995 1.00 . A A . 773 TYR CZ   1 1 
       15 20969 1 1 23 TYR H    H   -4.003 -30.115 -12.657 1.00 . A A . 773 TYR H    1 1 
       15 20970 1 1 23 TYR HA   H   -4.575 -27.343 -11.688 1.00 . A A . 773 TYR HA   1 1 
       15 20971 1 1 23 TYR HB2  H   -3.939 -28.005  -9.524 1.00 . A A . 773 TYR HB2  1 1 
       15 20972 1 1 23 TYR HB3  H   -5.055 -29.201 -10.118 1.00 . A A . 773 TYR HB3  1 1 
       15 20973 1 1 23 TYR HD1  H   -1.426 -28.522  -9.485 1.00 . A A . 773 TYR HD1  1 1 
       15 20974 1 1 23 TYR HD2  H   -4.462 -31.516 -10.044 1.00 . A A . 773 TYR HD2  1 1 
       15 20975 1 1 23 TYR HE1  H    0.194 -30.271  -8.786 1.00 . A A . 773 TYR HE1  1 1 
       15 20976 1 1 23 TYR HE2  H   -2.888 -33.258  -9.237 1.00 . A A . 773 TYR HE2  1 1 
       15 20977 1 1 23 TYR HH   H   -0.692 -33.746  -8.670 1.00 . A A . 773 TYR HH   1 1 
       15 20978 1 1 23 TYR N    N   -4.381 -29.176 -12.682 1.00 . A A . 773 TYR N    1 1 
       15 20979 1 1 23 TYR O    O   -1.684 -28.400 -12.557 1.00 . A A . 773 TYR O    1 1 
       15 20980 1 1 23 TYR OH   O   -0.326 -32.852  -8.610 1.00 . A A . 773 TYR OH   1 1 
       15 20981 1 1 24 THR C    C   -0.328 -25.867  -9.847 1.00 . A A . 774 THR C    1 1 
       15 20982 1 1 24 THR CA   C   -0.799 -25.971 -11.297 1.00 . A A . 774 THR CA   1 1 
       15 20983 1 1 24 THR CB   C   -0.781 -24.589 -11.970 1.00 . A A . 774 THR CB   1 1 
       15 20984 1 1 24 THR CG2  C    0.650 -24.159 -12.306 1.00 . A A . 774 THR CG2  1 1 
       15 20985 1 1 24 THR H    H   -2.877 -26.066 -10.815 1.00 . A A . 774 THR H    1 1 
       15 20986 1 1 24 THR HA   H   -0.119 -26.616 -11.843 1.00 . A A . 774 THR HA   1 1 
       15 20987 1 1 24 THR HB   H   -1.233 -23.856 -11.295 1.00 . A A . 774 THR HB   1 1 
       15 20988 1 1 24 THR HG1  H   -1.537 -23.724 -13.552 1.00 . A A . 774 THR HG1  1 1 
       15 20989 1 1 24 THR HG21 H    1.246 -24.105 -11.400 1.00 . A A . 774 THR HG21 1 1 
       15 20990 1 1 24 THR HG22 H    0.631 -23.170 -12.769 1.00 . A A . 774 THR HG22 1 1 
       15 20991 1 1 24 THR HG23 H    1.103 -24.869 -12.992 1.00 . A A . 774 THR HG23 1 1 
       15 20992 1 1 24 THR N    N   -2.155 -26.553 -11.332 1.00 . A A . 774 THR N    1 1 
       15 20993 1 1 24 THR O    O   -1.091 -25.439  -8.984 1.00 . A A . 774 THR O    1 1 
       15 20994 1 1 24 THR OG1  O   -1.515 -24.626 -13.180 1.00 . A A . 774 THR OG1  1 1 
       15 20995 1 1 25 HIS C    C    3.053 -26.253  -8.270 1.00 . A A . 775 HIS C    1 1 
       15 20996 1 1 25 HIS CA   C    1.508 -26.254  -8.216 1.00 . A A . 775 HIS CA   1 1 
       15 20997 1 1 25 HIS CB   C    0.971 -27.460  -7.414 1.00 . A A . 775 HIS CB   1 1 
       15 20998 1 1 25 HIS CD2  C   -0.743 -26.466  -5.778 1.00 . A A . 775 HIS CD2  1 1 
       15 20999 1 1 25 HIS CE1  C    0.263 -26.846  -3.863 1.00 . A A . 775 HIS CE1  1 1 
       15 21000 1 1 25 HIS CG   C    0.452 -27.088  -6.044 1.00 . A A . 775 HIS CG   1 1 
       15 21001 1 1 25 HIS H    H    1.510 -26.576 -10.322 1.00 . A A . 775 HIS H    1 1 
       15 21002 1 1 25 HIS HA   H    1.206 -25.336  -7.699 1.00 . A A . 775 HIS HA   1 1 
       15 21003 1 1 25 HIS HB2  H    0.147 -27.922  -7.949 1.00 . A A . 775 HIS HB2  1 1 
       15 21004 1 1 25 HIS HB3  H    1.737 -28.229  -7.313 1.00 . A A . 775 HIS HB3  1 1 
       15 21005 1 1 25 HIS HD1  H    1.936 -27.815  -4.682 1.00 . A A . 775 HIS HD1  1 1 
       15 21006 1 1 25 HIS HD2  H   -1.478 -26.169  -6.513 1.00 . A A . 775 HIS HD2  1 1 
       15 21007 1 1 25 HIS HE1  H    0.490 -26.897  -2.803 1.00 . A A . 775 HIS HE1  1 1 
       15 21008 1 1 25 HIS N    N    0.914 -26.256  -9.563 1.00 . A A . 775 HIS N    1 1 
       15 21009 1 1 25 HIS ND1  N    1.064 -27.324  -4.833 1.00 . A A . 775 HIS ND1  1 1 
       15 21010 1 1 25 HIS NE2  N   -0.857 -26.313  -4.389 1.00 . A A . 775 HIS NE2  1 1 
       15 21011 1 1 25 HIS O    O    3.642 -26.265  -9.352 1.00 . A A . 775 HIS O    1 1 
       15 21012 1 1 26 PHE C    C    5.820 -27.634  -7.439 1.00 . A A . 776 PHE C    1 1 
       15 21013 1 1 26 PHE CA   C    5.196 -26.288  -7.015 1.00 . A A . 776 PHE CA   1 1 
       15 21014 1 1 26 PHE CB   C    5.604 -25.947  -5.568 1.00 . A A . 776 PHE CB   1 1 
       15 21015 1 1 26 PHE CD1  C    4.845 -23.531  -5.357 1.00 . A A . 776 PHE CD1  1 1 
       15 21016 1 1 26 PHE CD2  C    3.845 -25.224  -3.908 1.00 . A A . 776 PHE CD2  1 1 
       15 21017 1 1 26 PHE CE1  C    3.973 -22.566  -4.829 1.00 . A A . 776 PHE CE1  1 1 
       15 21018 1 1 26 PHE CE2  C    2.985 -24.251  -3.368 1.00 . A A . 776 PHE CE2  1 1 
       15 21019 1 1 26 PHE CG   C    4.768 -24.865  -4.913 1.00 . A A . 776 PHE CG   1 1 
       15 21020 1 1 26 PHE CZ   C    3.037 -22.930  -3.842 1.00 . A A . 776 PHE CZ   1 1 
       15 21021 1 1 26 PHE H    H    3.203 -26.213  -6.251 1.00 . A A . 776 PHE H    1 1 
       15 21022 1 1 26 PHE HA   H    5.593 -25.521  -7.676 1.00 . A A . 776 PHE HA   1 1 
       15 21023 1 1 26 PHE HB2  H    5.550 -26.851  -4.961 1.00 . A A . 776 PHE HB2  1 1 
       15 21024 1 1 26 PHE HB3  H    6.647 -25.629  -5.571 1.00 . A A . 776 PHE HB3  1 1 
       15 21025 1 1 26 PHE HD1  H    5.547 -23.247  -6.130 1.00 . A A . 776 PHE HD1  1 1 
       15 21026 1 1 26 PHE HD2  H    3.787 -26.245  -3.559 1.00 . A A . 776 PHE HD2  1 1 
       15 21027 1 1 26 PHE HE1  H    3.996 -21.548  -5.191 1.00 . A A . 776 PHE HE1  1 1 
       15 21028 1 1 26 PHE HE2  H    2.272 -24.525  -2.605 1.00 . A A . 776 PHE HE2  1 1 
       15 21029 1 1 26 PHE HZ   H    2.354 -22.194  -3.453 1.00 . A A . 776 PHE HZ   1 1 
       15 21030 1 1 26 PHE N    N    3.727 -26.275  -7.112 1.00 . A A . 776 PHE N    1 1 
       15 21031 1 1 26 PHE O    O    6.950 -27.674  -7.934 1.00 . A A . 776 PHE O    1 1 
       15 21032 1 1 27 LYS C    C    4.331 -31.089  -7.636 1.00 . A A . 777 LYS C    1 1 
       15 21033 1 1 27 LYS CA   C    5.537 -30.121  -7.498 1.00 . A A . 777 LYS CA   1 1 
       15 21034 1 1 27 LYS CB   C    6.503 -30.550  -6.375 1.00 . A A . 777 LYS CB   1 1 
       15 21035 1 1 27 LYS CD   C    6.660 -31.197  -3.928 1.00 . A A . 777 LYS CD   1 1 
       15 21036 1 1 27 LYS CE   C    8.078 -30.649  -3.715 1.00 . A A . 777 LYS CE   1 1 
       15 21037 1 1 27 LYS CG   C    5.883 -30.405  -4.977 1.00 . A A . 777 LYS CG   1 1 
       15 21038 1 1 27 LYS H    H    4.183 -28.639  -6.817 1.00 . A A . 777 LYS H    1 1 
       15 21039 1 1 27 LYS HA   H    6.087 -30.138  -8.444 1.00 . A A . 777 LYS HA   1 1 
       15 21040 1 1 27 LYS HB2  H    6.790 -31.586  -6.541 1.00 . A A . 777 LYS HB2  1 1 
       15 21041 1 1 27 LYS HB3  H    7.407 -29.940  -6.430 1.00 . A A . 777 LYS HB3  1 1 
       15 21042 1 1 27 LYS HD2  H    6.098 -31.137  -2.996 1.00 . A A . 777 LYS HD2  1 1 
       15 21043 1 1 27 LYS HD3  H    6.697 -32.239  -4.258 1.00 . A A . 777 LYS HD3  1 1 
       15 21044 1 1 27 LYS HE2  H    8.628 -30.713  -4.655 1.00 . A A . 777 LYS HE2  1 1 
       15 21045 1 1 27 LYS HE3  H    8.008 -29.589  -3.445 1.00 . A A . 777 LYS HE3  1 1 
       15 21046 1 1 27 LYS HG2  H    5.855 -29.353  -4.688 1.00 . A A . 777 LYS HG2  1 1 
       15 21047 1 1 27 LYS HG3  H    4.865 -30.785  -4.981 1.00 . A A . 777 LYS HG3  1 1 
       15 21048 1 1 27 LYS HZ1  H    9.728 -31.006  -2.520 1.00 . A A . 777 LYS HZ1  1 1 
       15 21049 1 1 27 LYS HZ2  H    8.919 -32.373  -2.920 1.00 . A A . 777 LYS HZ2  1 1 
       15 21050 1 1 27 LYS HZ3  H    8.313 -31.366  -1.781 1.00 . A A . 777 LYS HZ3  1 1 
       15 21051 1 1 27 LYS N    N    5.097 -28.740  -7.244 1.00 . A A . 777 LYS N    1 1 
       15 21052 1 1 27 LYS NZ   N    8.807 -31.401  -2.661 1.00 . A A . 777 LYS NZ   1 1 
       15 21053 1 1 27 LYS O    O    3.251 -30.769  -7.124 1.00 . A A . 777 LYS O    1 1 
       15 21054 1 1 28 PRO C    C    3.273 -34.004  -7.097 1.00 . A A . 778 PRO C    1 1 
       15 21055 1 1 28 PRO CA   C    3.412 -33.241  -8.416 1.00 . A A . 778 PRO CA   1 1 
       15 21056 1 1 28 PRO CB   C    3.819 -34.165  -9.567 1.00 . A A . 778 PRO CB   1 1 
       15 21057 1 1 28 PRO CD   C    5.654 -32.713  -9.047 1.00 . A A . 778 PRO CD   1 1 
       15 21058 1 1 28 PRO CG   C    5.349 -34.139  -9.501 1.00 . A A . 778 PRO CG   1 1 
       15 21059 1 1 28 PRO HA   H    2.467 -32.750  -8.666 1.00 . A A . 778 PRO HA   1 1 
       15 21060 1 1 28 PRO HB2  H    3.420 -35.173  -9.460 1.00 . A A . 778 PRO HB2  1 1 
       15 21061 1 1 28 PRO HB3  H    3.494 -33.727 -10.512 1.00 . A A . 778 PRO HB3  1 1 
       15 21062 1 1 28 PRO HD2  H    6.551 -32.713  -8.425 1.00 . A A . 778 PRO HD2  1 1 
       15 21063 1 1 28 PRO HD3  H    5.807 -32.092  -9.928 1.00 . A A . 778 PRO HD3  1 1 
       15 21064 1 1 28 PRO HG2  H    5.698 -34.848  -8.744 1.00 . A A . 778 PRO HG2  1 1 
       15 21065 1 1 28 PRO HG3  H    5.801 -34.354 -10.471 1.00 . A A . 778 PRO HG3  1 1 
       15 21066 1 1 28 PRO N    N    4.481 -32.253  -8.311 1.00 . A A . 778 PRO N    1 1 
       15 21067 1 1 28 PRO O    O    4.235 -34.154  -6.341 1.00 . A A . 778 PRO O    1 1 
       15 21068 1 1 29 LYS C    C    2.433 -36.735  -5.784 1.00 . A A . 779 LYS C    1 1 
       15 21069 1 1 29 LYS CA   C    1.792 -35.342  -5.654 1.00 . A A . 779 LYS CA   1 1 
       15 21070 1 1 29 LYS CB   C    0.275 -35.468  -5.442 1.00 . A A . 779 LYS CB   1 1 
       15 21071 1 1 29 LYS CD   C   -1.901 -34.275  -4.839 1.00 . A A . 779 LYS CD   1 1 
       15 21072 1 1 29 LYS CE   C   -2.625 -34.671  -6.137 1.00 . A A . 779 LYS CE   1 1 
       15 21073 1 1 29 LYS CG   C   -0.384 -34.138  -5.049 1.00 . A A . 779 LYS CG   1 1 
       15 21074 1 1 29 LYS H    H    1.309 -34.331  -7.476 1.00 . A A . 779 LYS H    1 1 
       15 21075 1 1 29 LYS HA   H    2.228 -34.869  -4.769 1.00 . A A . 779 LYS HA   1 1 
       15 21076 1 1 29 LYS HB2  H   -0.171 -35.852  -6.360 1.00 . A A . 779 LYS HB2  1 1 
       15 21077 1 1 29 LYS HB3  H    0.089 -36.188  -4.646 1.00 . A A . 779 LYS HB3  1 1 
       15 21078 1 1 29 LYS HD2  H   -2.086 -35.012  -4.061 1.00 . A A . 779 LYS HD2  1 1 
       15 21079 1 1 29 LYS HD3  H   -2.288 -33.310  -4.495 1.00 . A A . 779 LYS HD3  1 1 
       15 21080 1 1 29 LYS HE2  H   -2.406 -33.921  -6.903 1.00 . A A . 779 LYS HE2  1 1 
       15 21081 1 1 29 LYS HE3  H   -2.233 -35.627  -6.493 1.00 . A A . 779 LYS HE3  1 1 
       15 21082 1 1 29 LYS HG2  H    0.060 -33.792  -4.114 1.00 . A A . 779 LYS HG2  1 1 
       15 21083 1 1 29 LYS HG3  H   -0.183 -33.390  -5.818 1.00 . A A . 779 LYS HG3  1 1 
       15 21084 1 1 29 LYS HZ1  H   -4.319 -35.465  -5.225 1.00 . A A . 779 LYS HZ1  1 1 
       15 21085 1 1 29 LYS HZ2  H   -4.556 -35.047  -6.792 1.00 . A A . 779 LYS HZ2  1 1 
       15 21086 1 1 29 LYS HZ3  H   -4.477 -33.887  -5.648 1.00 . A A . 779 LYS HZ3  1 1 
       15 21087 1 1 29 LYS N    N    2.067 -34.501  -6.823 1.00 . A A . 779 LYS N    1 1 
       15 21088 1 1 29 LYS NZ   N   -4.094 -34.778  -5.934 1.00 . A A . 779 LYS NZ   1 1 
       15 21089 1 1 29 LYS O    O    2.675 -37.236  -6.888 1.00 . A A . 779 LYS O    1 1 
       15 21090 1 1 30 GLU C    C    2.099 -39.742  -5.354 1.00 . A A . 780 GLU C    1 1 
       15 21091 1 1 30 GLU CA   C    3.083 -38.810  -4.634 1.00 . A A . 780 GLU CA   1 1 
       15 21092 1 1 30 GLU CB   C    3.311 -39.289  -3.192 1.00 . A A . 780 GLU CB   1 1 
       15 21093 1 1 30 GLU CD   C    4.743 -39.111  -1.107 1.00 . A A . 780 GLU CD   1 1 
       15 21094 1 1 30 GLU CG   C    4.472 -38.546  -2.509 1.00 . A A . 780 GLU CG   1 1 
       15 21095 1 1 30 GLU H    H    2.408 -36.949  -3.783 1.00 . A A . 780 GLU H    1 1 
       15 21096 1 1 30 GLU HA   H    4.035 -38.868  -5.175 1.00 . A A . 780 GLU HA   1 1 
       15 21097 1 1 30 GLU HB2  H    2.401 -39.159  -2.606 1.00 . A A . 780 GLU HB2  1 1 
       15 21098 1 1 30 GLU HB3  H    3.548 -40.351  -3.212 1.00 . A A . 780 GLU HB3  1 1 
       15 21099 1 1 30 GLU HG2  H    5.371 -38.647  -3.117 1.00 . A A . 780 GLU HG2  1 1 
       15 21100 1 1 30 GLU HG3  H    4.233 -37.486  -2.431 1.00 . A A . 780 GLU HG3  1 1 
       15 21101 1 1 30 GLU N    N    2.624 -37.413  -4.654 1.00 . A A . 780 GLU N    1 1 
       15 21102 1 1 30 GLU O    O    2.533 -40.677  -6.028 1.00 . A A . 780 GLU O    1 1 
       15 21103 1 1 30 GLU OE1  O    4.084 -38.667  -0.134 1.00 . A A . 780 GLU OE1  1 1 
       15 21104 1 1 30 GLU OE2  O    5.617 -39.998  -0.962 1.00 . A A . 780 GLU OE2  1 1 
       15 21105 1 1 31 THR C    C   -0.091 -39.847  -7.575 1.00 . A A . 781 THR C    1 1 
       15 21106 1 1 31 THR CA   C   -0.251 -40.114  -6.082 1.00 . A A . 781 THR CA   1 1 
       15 21107 1 1 31 THR CB   C   -1.648 -39.705  -5.605 1.00 . A A . 781 THR CB   1 1 
       15 21108 1 1 31 THR CG2  C   -1.983 -40.383  -4.272 1.00 . A A . 781 THR CG2  1 1 
       15 21109 1 1 31 THR H    H    0.502 -38.648  -4.749 1.00 . A A . 781 THR H    1 1 
       15 21110 1 1 31 THR HA   H   -0.147 -41.188  -5.955 1.00 . A A . 781 THR HA   1 1 
       15 21111 1 1 31 THR HB   H   -2.392 -40.014  -6.347 1.00 . A A . 781 THR HB   1 1 
       15 21112 1 1 31 THR HG1  H   -2.631 -38.077  -5.182 1.00 . A A . 781 THR HG1  1 1 
       15 21113 1 1 31 THR HG21 H   -1.913 -41.468  -4.395 1.00 . A A . 781 THR HG21 1 1 
       15 21114 1 1 31 THR HG22 H   -3.001 -40.126  -3.973 1.00 . A A . 781 THR HG22 1 1 
       15 21115 1 1 31 THR HG23 H   -1.289 -40.061  -3.498 1.00 . A A . 781 THR HG23 1 1 
       15 21116 1 1 31 THR N    N    0.791 -39.445  -5.297 1.00 . A A . 781 THR N    1 1 
       15 21117 1 1 31 THR O    O   -0.164 -40.797  -8.346 1.00 . A A . 781 THR O    1 1 
       15 21118 1 1 31 THR OG1  O   -1.717 -38.302  -5.416 1.00 . A A . 781 THR OG1  1 1 
       15 21119 1 1 32 CYS C    C    1.674 -38.960  -9.967 1.00 . A A . 782 CYS C    1 1 
       15 21120 1 1 32 CYS CA   C    0.424 -38.260  -9.399 1.00 . A A . 782 CYS CA   1 1 
       15 21121 1 1 32 CYS CB   C    0.533 -36.733  -9.539 1.00 . A A . 782 CYS CB   1 1 
       15 21122 1 1 32 CYS H    H    0.237 -37.863  -7.315 1.00 . A A . 782 CYS H    1 1 
       15 21123 1 1 32 CYS HA   H   -0.430 -38.596  -9.987 1.00 . A A . 782 CYS HA   1 1 
       15 21124 1 1 32 CYS HB2  H    1.294 -36.316  -8.875 1.00 . A A . 782 CYS HB2  1 1 
       15 21125 1 1 32 CYS HB3  H    0.840 -36.499 -10.556 1.00 . A A . 782 CYS HB3  1 1 
       15 21126 1 1 32 CYS N    N    0.190 -38.608  -7.995 1.00 . A A . 782 CYS N    1 1 
       15 21127 1 1 32 CYS O    O    1.641 -39.459 -11.095 1.00 . A A . 782 CYS O    1 1 
       15 21128 1 1 32 CYS SG   S   -1.084 -35.961  -9.225 1.00 . A A . 782 CYS SG   1 1 
       15 21129 1 1 33 VAL C    C    3.742 -41.282  -9.590 1.00 . A A . 783 VAL C    1 1 
       15 21130 1 1 33 VAL CA   C    3.986 -39.764  -9.543 1.00 . A A . 783 VAL CA   1 1 
       15 21131 1 1 33 VAL CB   C    5.153 -39.402  -8.596 1.00 . A A . 783 VAL CB   1 1 
       15 21132 1 1 33 VAL CG1  C    6.425 -40.222  -8.885 1.00 . A A . 783 VAL CG1  1 1 
       15 21133 1 1 33 VAL CG2  C    5.519 -37.910  -8.737 1.00 . A A . 783 VAL CG2  1 1 
       15 21134 1 1 33 VAL H    H    2.706 -38.522  -8.297 1.00 . A A . 783 VAL H    1 1 
       15 21135 1 1 33 VAL HA   H    4.268 -39.439 -10.546 1.00 . A A . 783 VAL HA   1 1 
       15 21136 1 1 33 VAL HB   H    4.848 -39.587  -7.566 1.00 . A A . 783 VAL HB   1 1 
       15 21137 1 1 33 VAL HG11 H    6.251 -41.279  -8.678 1.00 . A A . 783 VAL HG11 1 1 
       15 21138 1 1 33 VAL HG12 H    6.713 -40.109  -9.935 1.00 . A A . 783 VAL HG12 1 1 
       15 21139 1 1 33 VAL HG13 H    7.239 -39.877  -8.248 1.00 . A A . 783 VAL HG13 1 1 
       15 21140 1 1 33 VAL HG21 H    4.659 -37.284  -8.512 1.00 . A A . 783 VAL HG21 1 1 
       15 21141 1 1 33 VAL HG22 H    6.322 -37.652  -8.039 1.00 . A A . 783 VAL HG22 1 1 
       15 21142 1 1 33 VAL HG23 H    5.854 -37.687  -9.751 1.00 . A A . 783 VAL HG23 1 1 
       15 21143 1 1 33 VAL N    N    2.752 -39.034  -9.179 1.00 . A A . 783 VAL N    1 1 
       15 21144 1 1 33 VAL O    O    4.188 -41.939 -10.527 1.00 . A A . 783 VAL O    1 1 
       15 21145 1 1 34 SER C    C    1.755 -43.783  -9.644 1.00 . A A . 784 SER C    1 1 
       15 21146 1 1 34 SER CA   C    2.724 -43.298  -8.547 1.00 . A A . 784 SER CA   1 1 
       15 21147 1 1 34 SER CB   C    2.164 -43.635  -7.158 1.00 . A A . 784 SER CB   1 1 
       15 21148 1 1 34 SER H    H    2.712 -41.275  -7.838 1.00 . A A . 784 SER H    1 1 
       15 21149 1 1 34 SER HA   H    3.654 -43.848  -8.677 1.00 . A A . 784 SER HA   1 1 
       15 21150 1 1 34 SER HB2  H    2.850 -43.262  -6.403 1.00 . A A . 784 SER HB2  1 1 
       15 21151 1 1 34 SER HB3  H    1.202 -43.141  -7.031 1.00 . A A . 784 SER HB3  1 1 
       15 21152 1 1 34 SER HG   H    2.865 -45.446  -6.812 1.00 . A A . 784 SER HG   1 1 
       15 21153 1 1 34 SER N    N    3.010 -41.852  -8.623 1.00 . A A . 784 SER N    1 1 
       15 21154 1 1 34 SER O    O    1.997 -44.816 -10.276 1.00 . A A . 784 SER O    1 1 
       15 21155 1 1 34 SER OG   O    1.996 -45.034  -6.960 1.00 . A A . 784 SER OG   1 1 
       15 21156 1 1 35 GLU C    C    0.338 -42.897 -12.413 1.00 . A A . 785 GLU C    1 1 
       15 21157 1 1 35 GLU CA   C   -0.244 -43.285 -11.035 1.00 . A A . 785 GLU CA   1 1 
       15 21158 1 1 35 GLU CB   C   -1.565 -42.537 -10.785 1.00 . A A . 785 GLU CB   1 1 
       15 21159 1 1 35 GLU CD   C   -2.891 -44.459  -9.760 1.00 . A A . 785 GLU CD   1 1 
       15 21160 1 1 35 GLU CG   C   -2.347 -43.038  -9.560 1.00 . A A . 785 GLU CG   1 1 
       15 21161 1 1 35 GLU H    H    0.532 -42.188  -9.372 1.00 . A A . 785 GLU H    1 1 
       15 21162 1 1 35 GLU HA   H   -0.453 -44.353 -11.067 1.00 . A A . 785 GLU HA   1 1 
       15 21163 1 1 35 GLU HB2  H   -1.353 -41.478 -10.649 1.00 . A A . 785 GLU HB2  1 1 
       15 21164 1 1 35 GLU HB3  H   -2.206 -42.640 -11.662 1.00 . A A . 785 GLU HB3  1 1 
       15 21165 1 1 35 GLU HG2  H   -1.713 -43.005  -8.675 1.00 . A A . 785 GLU HG2  1 1 
       15 21166 1 1 35 GLU HG3  H   -3.186 -42.366  -9.384 1.00 . A A . 785 GLU HG3  1 1 
       15 21167 1 1 35 GLU N    N    0.694 -43.021  -9.933 1.00 . A A . 785 GLU N    1 1 
       15 21168 1 1 35 GLU O    O   -0.302 -43.148 -13.434 1.00 . A A . 785 GLU O    1 1 
       15 21169 1 1 35 GLU OE1  O   -3.829 -44.644 -10.575 1.00 . A A . 785 GLU OE1  1 1 
       15 21170 1 1 35 GLU OE2  O   -2.414 -45.400  -9.079 1.00 . A A . 785 GLU OE2  1 1 
       15 21171 1 1 36 ASN C    C    1.429 -40.915 -14.548 1.00 . A A . 786 ASN C    1 1 
       15 21172 1 1 36 ASN CA   C    2.250 -41.901 -13.683 1.00 . A A . 786 ASN CA   1 1 
       15 21173 1 1 36 ASN CB   C    2.769 -43.140 -14.450 1.00 . A A . 786 ASN CB   1 1 
       15 21174 1 1 36 ASN CG   C    3.970 -43.796 -13.769 1.00 . A A . 786 ASN CG   1 1 
       15 21175 1 1 36 ASN H    H    1.991 -42.095 -11.581 1.00 . A A . 786 ASN H    1 1 
       15 21176 1 1 36 ASN HA   H    3.128 -41.345 -13.363 1.00 . A A . 786 ASN HA   1 1 
       15 21177 1 1 36 ASN HB2  H    1.966 -43.868 -14.567 1.00 . A A . 786 ASN HB2  1 1 
       15 21178 1 1 36 ASN HB3  H    3.089 -42.835 -15.448 1.00 . A A . 786 ASN HB3  1 1 
       15 21179 1 1 36 ASN HD21 H    2.863 -44.630 -12.273 1.00 . A A . 786 ASN HD21 1 1 
       15 21180 1 1 36 ASN HD22 H    4.583 -44.965 -12.252 1.00 . A A . 786 ASN HD22 1 1 
       15 21181 1 1 36 ASN N    N    1.535 -42.295 -12.461 1.00 . A A . 786 ASN N    1 1 
       15 21182 1 1 36 ASN ND2  N    3.782 -44.542 -12.693 1.00 . A A . 786 ASN ND2  1 1 
       15 21183 1 1 36 ASN O    O    1.284 -41.085 -15.768 1.00 . A A . 786 ASN O    1 1 
       15 21184 1 1 36 ASN OD1  O    5.102 -43.649 -14.216 1.00 . A A . 786 ASN OD1  1 1 
       15 21185 1 1 37 HIS C    C    1.228 -37.999 -15.466 1.00 . A A . 787 HIS C    1 1 
       15 21186 1 1 37 HIS CA   C    0.226 -38.742 -14.570 1.00 . A A . 787 HIS CA   1 1 
       15 21187 1 1 37 HIS CB   C   -0.391 -37.790 -13.521 1.00 . A A . 787 HIS CB   1 1 
       15 21188 1 1 37 HIS CD2  C   -2.126 -39.582 -12.897 1.00 . A A . 787 HIS CD2  1 1 
       15 21189 1 1 37 HIS CE1  C   -3.449 -38.421 -11.584 1.00 . A A . 787 HIS CE1  1 1 
       15 21190 1 1 37 HIS CG   C   -1.622 -38.310 -12.802 1.00 . A A . 787 HIS CG   1 1 
       15 21191 1 1 37 HIS H    H    1.033 -39.809 -12.911 1.00 . A A . 787 HIS H    1 1 
       15 21192 1 1 37 HIS HA   H   -0.575 -39.104 -15.220 1.00 . A A . 787 HIS HA   1 1 
       15 21193 1 1 37 HIS HB2  H    0.371 -37.532 -12.788 1.00 . A A . 787 HIS HB2  1 1 
       15 21194 1 1 37 HIS HB3  H   -0.672 -36.876 -14.042 1.00 . A A . 787 HIS HB3  1 1 
       15 21195 1 1 37 HIS HD2  H   -1.731 -40.401 -13.482 1.00 . A A . 787 HIS HD2  1 1 
       15 21196 1 1 37 HIS HE1  H   -4.274 -38.161 -10.931 1.00 . A A . 787 HIS HE1  1 1 
       15 21197 1 1 37 HIS HE2  H   -3.868 -40.439 -12.015 1.00 . A A . 787 HIS HE2  1 1 
       15 21198 1 1 37 HIS N    N    0.871 -39.880 -13.907 1.00 . A A . 787 HIS N    1 1 
       15 21199 1 1 37 HIS ND1  N   -2.466 -37.575 -11.966 1.00 . A A . 787 HIS ND1  1 1 
       15 21200 1 1 37 HIS NE2  N   -3.263 -39.633 -12.133 1.00 . A A . 787 HIS NE2  1 1 
       15 21201 1 1 37 HIS O    O    2.435 -37.993 -15.205 1.00 . A A . 787 HIS O    1 1 
       15 21202 1 1 38 ASP C    C    1.626 -35.084 -16.776 1.00 . A A . 788 ASP C    1 1 
       15 21203 1 1 38 ASP CA   C    1.529 -36.487 -17.387 1.00 . A A . 788 ASP CA   1 1 
       15 21204 1 1 38 ASP CB   C    0.924 -36.422 -18.795 1.00 . A A . 788 ASP CB   1 1 
       15 21205 1 1 38 ASP CG   C    1.096 -37.745 -19.568 1.00 . A A . 788 ASP CG   1 1 
       15 21206 1 1 38 ASP H    H   -0.276 -37.332 -16.633 1.00 . A A . 788 ASP H    1 1 
       15 21207 1 1 38 ASP HA   H    2.540 -36.890 -17.477 1.00 . A A . 788 ASP HA   1 1 
       15 21208 1 1 38 ASP HB2  H   -0.132 -36.159 -18.733 1.00 . A A . 788 ASP HB2  1 1 
       15 21209 1 1 38 ASP HB3  H    1.414 -35.626 -19.357 1.00 . A A . 788 ASP HB3  1 1 
       15 21210 1 1 38 ASP N    N    0.729 -37.356 -16.519 1.00 . A A . 788 ASP N    1 1 
       15 21211 1 1 38 ASP O    O    0.621 -34.554 -16.303 1.00 . A A . 788 ASP O    1 1 
       15 21212 1 1 38 ASP OD1  O    2.260 -38.099 -19.881 1.00 . A A . 788 ASP OD1  1 1 
       15 21213 1 1 38 ASP OD2  O    0.078 -38.400 -19.891 1.00 . A A . 788 ASP OD2  1 1 
       15 21214 1 1 39 PHE C    C    4.017 -32.324 -17.258 1.00 . A A . 789 PHE C    1 1 
       15 21215 1 1 39 PHE CA   C    3.018 -33.087 -16.383 1.00 . A A . 789 PHE CA   1 1 
       15 21216 1 1 39 PHE CB   C    3.432 -32.996 -14.896 1.00 . A A . 789 PHE CB   1 1 
       15 21217 1 1 39 PHE CD1  C    5.115 -34.725 -14.120 1.00 . A A . 789 PHE CD1  1 1 
       15 21218 1 1 39 PHE CD2  C    2.796 -34.921 -13.391 1.00 . A A . 789 PHE CD2  1 1 
       15 21219 1 1 39 PHE CE1  C    5.453 -35.847 -13.344 1.00 . A A . 789 PHE CE1  1 1 
       15 21220 1 1 39 PHE CE2  C    3.139 -36.041 -12.614 1.00 . A A . 789 PHE CE2  1 1 
       15 21221 1 1 39 PHE CG   C    3.783 -34.261 -14.142 1.00 . A A . 789 PHE CG   1 1 
       15 21222 1 1 39 PHE CZ   C    4.465 -36.506 -12.587 1.00 . A A . 789 PHE CZ   1 1 
       15 21223 1 1 39 PHE H    H    3.598 -34.959 -17.224 1.00 . A A . 789 PHE H    1 1 
       15 21224 1 1 39 PHE HA   H    2.067 -32.567 -16.485 1.00 . A A . 789 PHE HA   1 1 
       15 21225 1 1 39 PHE HB2  H    4.284 -32.323 -14.818 1.00 . A A . 789 PHE HB2  1 1 
       15 21226 1 1 39 PHE HB3  H    2.623 -32.508 -14.356 1.00 . A A . 789 PHE HB3  1 1 
       15 21227 1 1 39 PHE HD1  H    5.876 -34.210 -14.687 1.00 . A A . 789 PHE HD1  1 1 
       15 21228 1 1 39 PHE HD2  H    1.776 -34.557 -13.400 1.00 . A A . 789 PHE HD2  1 1 
       15 21229 1 1 39 PHE HE1  H    6.469 -36.206 -13.319 1.00 . A A . 789 PHE HE1  1 1 
       15 21230 1 1 39 PHE HE2  H    2.376 -36.543 -12.039 1.00 . A A . 789 PHE HE2  1 1 
       15 21231 1 1 39 PHE HZ   H    4.723 -37.364 -11.984 1.00 . A A . 789 PHE HZ   1 1 
       15 21232 1 1 39 PHE N    N    2.808 -34.468 -16.830 1.00 . A A . 789 PHE N    1 1 
       15 21233 1 1 39 PHE O    O    4.933 -32.904 -17.848 1.00 . A A . 789 PHE O    1 1 
       15 21234 1 1 40 HIS C    C    5.358 -29.136 -16.773 1.00 . A A . 790 HIS C    1 1 
       15 21235 1 1 40 HIS CA   C    4.800 -30.051 -17.875 1.00 . A A . 790 HIS CA   1 1 
       15 21236 1 1 40 HIS CB   C    4.111 -29.202 -18.961 1.00 . A A . 790 HIS CB   1 1 
       15 21237 1 1 40 HIS CD2  C    3.229 -31.115 -20.459 1.00 . A A . 790 HIS CD2  1 1 
       15 21238 1 1 40 HIS CE1  C    3.788 -30.334 -22.435 1.00 . A A . 790 HIS CE1  1 1 
       15 21239 1 1 40 HIS CG   C    3.858 -29.910 -20.272 1.00 . A A . 790 HIS CG   1 1 
       15 21240 1 1 40 HIS H    H    3.096 -30.620 -16.732 1.00 . A A . 790 HIS H    1 1 
       15 21241 1 1 40 HIS HA   H    5.639 -30.577 -18.333 1.00 . A A . 790 HIS HA   1 1 
       15 21242 1 1 40 HIS HB2  H    3.173 -28.807 -18.571 1.00 . A A . 790 HIS HB2  1 1 
       15 21243 1 1 40 HIS HB3  H    4.756 -28.349 -19.178 1.00 . A A . 790 HIS HB3  1 1 
       15 21244 1 1 40 HIS HD1  H    4.676 -28.572 -21.733 1.00 . A A . 790 HIS HD1  1 1 
       15 21245 1 1 40 HIS HD2  H    2.834 -31.745 -19.675 1.00 . A A . 790 HIS HD2  1 1 
       15 21246 1 1 40 HIS HE1  H    3.933 -30.226 -23.506 1.00 . A A . 790 HIS HE1  1 1 
       15 21247 1 1 40 HIS N    N    3.854 -31.003 -17.288 1.00 . A A . 790 HIS N    1 1 
       15 21248 1 1 40 HIS ND1  N    4.197 -29.439 -21.523 1.00 . A A . 790 HIS ND1  1 1 
       15 21249 1 1 40 HIS NE2  N    3.189 -31.383 -21.835 1.00 . A A . 790 HIS NE2  1 1 
       15 21250 1 1 40 HIS O    O    4.593 -28.524 -16.021 1.00 . A A . 790 HIS O    1 1 
       15 21251 1 1 41 TRP C    C    7.709 -26.761 -16.422 1.00 . A A . 791 TRP C    1 1 
       15 21252 1 1 41 TRP CA   C    7.379 -28.109 -15.764 1.00 . A A . 791 TRP CA   1 1 
       15 21253 1 1 41 TRP CB   C    8.648 -28.788 -15.217 1.00 . A A . 791 TRP CB   1 1 
       15 21254 1 1 41 TRP CD1  C    8.184 -31.221 -14.647 1.00 . A A . 791 TRP CD1  1 1 
       15 21255 1 1 41 TRP CD2  C    8.470 -29.946 -12.817 1.00 . A A . 791 TRP CD2  1 1 
       15 21256 1 1 41 TRP CE2  C    8.253 -31.285 -12.366 1.00 . A A . 791 TRP CE2  1 1 
       15 21257 1 1 41 TRP CE3  C    8.686 -28.967 -11.822 1.00 . A A . 791 TRP CE3  1 1 
       15 21258 1 1 41 TRP CG   C    8.427 -29.939 -14.282 1.00 . A A . 791 TRP CG   1 1 
       15 21259 1 1 41 TRP CH2  C    8.494 -30.635 -10.048 1.00 . A A . 791 TRP CH2  1 1 
       15 21260 1 1 41 TRP CZ2  C    8.274 -31.637 -11.006 1.00 . A A . 791 TRP CZ2  1 1 
       15 21261 1 1 41 TRP CZ3  C    8.691 -29.305 -10.454 1.00 . A A . 791 TRP CZ3  1 1 
       15 21262 1 1 41 TRP H    H    7.253 -29.536 -17.350 1.00 . A A . 791 TRP H    1 1 
       15 21263 1 1 41 TRP HA   H    6.729 -27.899 -14.916 1.00 . A A . 791 TRP HA   1 1 
       15 21264 1 1 41 TRP HB2  H    9.261 -29.126 -16.052 1.00 . A A . 791 TRP HB2  1 1 
       15 21265 1 1 41 TRP HB3  H    9.234 -28.037 -14.684 1.00 . A A . 791 TRP HB3  1 1 
       15 21266 1 1 41 TRP HD1  H    8.109 -31.572 -15.672 1.00 . A A . 791 TRP HD1  1 1 
       15 21267 1 1 41 TRP HE1  H    7.914 -33.016 -13.557 1.00 . A A . 791 TRP HE1  1 1 
       15 21268 1 1 41 TRP HE3  H    8.852 -27.948 -12.120 1.00 . A A . 791 TRP HE3  1 1 
       15 21269 1 1 41 TRP HH2  H    8.527 -30.883  -8.994 1.00 . A A . 791 TRP HH2  1 1 
       15 21270 1 1 41 TRP HZ2  H    8.123 -32.661 -10.701 1.00 . A A . 791 TRP HZ2  1 1 
       15 21271 1 1 41 TRP HZ3  H    8.857 -28.537  -9.711 1.00 . A A . 791 TRP HZ3  1 1 
       15 21272 1 1 41 TRP N    N    6.686 -29.015 -16.689 1.00 . A A . 791 TRP N    1 1 
       15 21273 1 1 41 TRP NE1  N    8.069 -32.017 -13.520 1.00 . A A . 791 TRP NE1  1 1 
       15 21274 1 1 41 TRP O    O    7.938 -26.678 -17.636 1.00 . A A . 791 TRP O    1 1 
       15 21275 1 1 42 HIS C    C    8.394 -23.458 -14.773 1.00 . A A . 792 HIS C    1 1 
       15 21276 1 1 42 HIS CA   C    8.029 -24.311 -16.011 1.00 . A A . 792 HIS CA   1 1 
       15 21277 1 1 42 HIS CB   C    6.815 -23.743 -16.774 1.00 . A A . 792 HIS CB   1 1 
       15 21278 1 1 42 HIS CD2  C    4.717 -24.765 -15.668 1.00 . A A . 792 HIS CD2  1 1 
       15 21279 1 1 42 HIS CE1  C    3.698 -22.941 -15.005 1.00 . A A . 792 HIS CE1  1 1 
       15 21280 1 1 42 HIS CG   C    5.518 -23.701 -15.992 1.00 . A A . 792 HIS CG   1 1 
       15 21281 1 1 42 HIS H    H    7.592 -25.849 -14.623 1.00 . A A . 792 HIS H    1 1 
       15 21282 1 1 42 HIS HA   H    8.888 -24.282 -16.683 1.00 . A A . 792 HIS HA   1 1 
       15 21283 1 1 42 HIS HB2  H    7.053 -22.737 -17.122 1.00 . A A . 792 HIS HB2  1 1 
       15 21284 1 1 42 HIS HB3  H    6.647 -24.345 -17.665 1.00 . A A . 792 HIS HB3  1 1 
       15 21285 1 1 42 HIS HD1  H    5.204 -21.614 -15.632 1.00 . A A . 792 HIS HD1  1 1 
       15 21286 1 1 42 HIS HD2  H    4.935 -25.807 -15.876 1.00 . A A . 792 HIS HD2  1 1 
       15 21287 1 1 42 HIS HE1  H    2.980 -22.259 -14.567 1.00 . A A . 792 HIS HE1  1 1 
       15 21288 1 1 42 HIS N    N    7.764 -25.701 -15.614 1.00 . A A . 792 HIS N    1 1 
       15 21289 1 1 42 HIS ND1  N    4.865 -22.568 -15.563 1.00 . A A . 792 HIS ND1  1 1 
       15 21290 1 1 42 HIS NE2  N    3.565 -24.281 -15.036 1.00 . A A . 792 HIS NE2  1 1 
       15 21291 1 1 42 HIS O    O    8.404 -23.980 -13.655 1.00 . A A . 792 HIS O    1 1 
       15 21292 1 1 43 ASN C    C    7.689 -20.442 -13.397 1.00 . A A . 793 ASN C    1 1 
       15 21293 1 1 43 ASN CA   C    8.943 -21.244 -13.808 1.00 . A A . 793 ASN CA   1 1 
       15 21294 1 1 43 ASN CB   C   10.112 -20.307 -14.148 1.00 . A A . 793 ASN CB   1 1 
       15 21295 1 1 43 ASN CG   C   11.451 -21.033 -14.065 1.00 . A A . 793 ASN CG   1 1 
       15 21296 1 1 43 ASN H    H    8.673 -21.769 -15.865 1.00 . A A . 793 ASN H    1 1 
       15 21297 1 1 43 ASN HA   H    9.241 -21.838 -12.944 1.00 . A A . 793 ASN HA   1 1 
       15 21298 1 1 43 ASN HB2  H    9.974 -19.887 -15.148 1.00 . A A . 793 ASN HB2  1 1 
       15 21299 1 1 43 ASN HB3  H   10.133 -19.484 -13.433 1.00 . A A . 793 ASN HB3  1 1 
       15 21300 1 1 43 ASN HD21 H   11.351 -21.140 -12.045 1.00 . A A . 793 ASN HD21 1 1 
       15 21301 1 1 43 ASN HD22 H   12.792 -21.832 -12.778 1.00 . A A . 793 ASN HD22 1 1 
       15 21302 1 1 43 ASN N    N    8.694 -22.164 -14.934 1.00 . A A . 793 ASN N    1 1 
       15 21303 1 1 43 ASN ND2  N   11.905 -21.357 -12.865 1.00 . A A . 793 ASN ND2  1 1 
       15 21304 1 1 43 ASN O    O    6.774 -20.219 -14.200 1.00 . A A . 793 ASN O    1 1 
       15 21305 1 1 43 ASN OD1  O   12.090 -21.323 -15.066 1.00 . A A . 793 ASN OD1  1 1 
       15 21306 1 1 44 GLY C    C    7.037 -18.403 -10.292 1.00 . A A . 794 GLY C    1 1 
       15 21307 1 1 44 GLY CA   C    6.584 -19.205 -11.522 1.00 . A A . 794 GLY CA   1 1 
       15 21308 1 1 44 GLY H    H    8.465 -20.224 -11.546 1.00 . A A . 794 GLY H    1 1 
       15 21309 1 1 44 GLY HA2  H    6.171 -18.515 -12.257 1.00 . A A . 794 GLY HA2  1 1 
       15 21310 1 1 44 GLY HA3  H    5.779 -19.871 -11.207 1.00 . A A . 794 GLY HA3  1 1 
       15 21311 1 1 44 GLY N    N    7.662 -20.005 -12.132 1.00 . A A . 794 GLY N    1 1 
       15 21312 1 1 44 GLY O    O    8.214 -18.414  -9.933 1.00 . A A . 794 GLY O    1 1 
       15 21313 1 1 45 VAL C    C    5.199 -17.285  -7.406 1.00 . A A . 795 VAL C    1 1 
       15 21314 1 1 45 VAL CA   C    6.291 -16.918  -8.412 1.00 . A A . 795 VAL CA   1 1 
       15 21315 1 1 45 VAL CB   C    6.271 -15.392  -8.684 1.00 . A A . 795 VAL CB   1 1 
       15 21316 1 1 45 VAL CG1  C    6.468 -14.586  -7.390 1.00 . A A . 795 VAL CG1  1 1 
       15 21317 1 1 45 VAL CG2  C    7.382 -14.981  -9.670 1.00 . A A . 795 VAL CG2  1 1 
       15 21318 1 1 45 VAL H    H    5.155 -17.747 -10.026 1.00 . A A . 795 VAL H    1 1 
       15 21319 1 1 45 VAL HA   H    7.253 -17.186  -7.982 1.00 . A A . 795 VAL HA   1 1 
       15 21320 1 1 45 VAL HB   H    5.311 -15.110  -9.118 1.00 . A A . 795 VAL HB   1 1 
       15 21321 1 1 45 VAL HG11 H    6.508 -13.524  -7.621 1.00 . A A . 795 VAL HG11 1 1 
       15 21322 1 1 45 VAL HG12 H    5.637 -14.747  -6.696 1.00 . A A . 795 VAL HG12 1 1 
       15 21323 1 1 45 VAL HG13 H    7.400 -14.873  -6.904 1.00 . A A . 795 VAL HG13 1 1 
       15 21324 1 1 45 VAL HG21 H    8.353 -15.266  -9.266 1.00 . A A . 795 VAL HG21 1 1 
       15 21325 1 1 45 VAL HG22 H    7.236 -15.473 -10.637 1.00 . A A . 795 VAL HG22 1 1 
       15 21326 1 1 45 VAL HG23 H    7.360 -13.901  -9.829 1.00 . A A . 795 VAL HG23 1 1 
       15 21327 1 1 45 VAL N    N    6.095 -17.706  -9.651 1.00 . A A . 795 VAL N    1 1 
       15 21328 1 1 45 VAL O    O    4.022 -17.371  -7.760 1.00 . A A . 795 VAL O    1 1 
       15 21329 1 1 46 LYS C    C    4.272 -16.959  -4.068 1.00 . A A . 796 LYS C    1 1 
       15 21330 1 1 46 LYS CA   C    4.720 -18.028  -5.085 1.00 . A A . 796 LYS CA   1 1 
       15 21331 1 1 46 LYS CB   C    5.408 -19.244  -4.448 1.00 . A A . 796 LYS CB   1 1 
       15 21332 1 1 46 LYS CD   C    7.667 -19.959  -3.511 1.00 . A A . 796 LYS CD   1 1 
       15 21333 1 1 46 LYS CE   C    7.135 -21.341  -3.102 1.00 . A A . 796 LYS CE   1 1 
       15 21334 1 1 46 LYS CG   C    6.568 -18.893  -3.500 1.00 . A A . 796 LYS CG   1 1 
       15 21335 1 1 46 LYS H    H    6.578 -17.369  -5.927 1.00 . A A . 796 LYS H    1 1 
       15 21336 1 1 46 LYS HA   H    3.806 -18.395  -5.553 1.00 . A A . 796 LYS HA   1 1 
       15 21337 1 1 46 LYS HB2  H    4.668 -19.820  -3.890 1.00 . A A . 796 LYS HB2  1 1 
       15 21338 1 1 46 LYS HB3  H    5.775 -19.879  -5.256 1.00 . A A . 796 LYS HB3  1 1 
       15 21339 1 1 46 LYS HD2  H    8.096 -20.001  -4.517 1.00 . A A . 796 LYS HD2  1 1 
       15 21340 1 1 46 LYS HD3  H    8.450 -19.648  -2.819 1.00 . A A . 796 LYS HD3  1 1 
       15 21341 1 1 46 LYS HE2  H    6.744 -21.273  -2.084 1.00 . A A . 796 LYS HE2  1 1 
       15 21342 1 1 46 LYS HE3  H    6.317 -21.618  -3.766 1.00 . A A . 796 LYS HE3  1 1 
       15 21343 1 1 46 LYS HG2  H    7.015 -17.947  -3.790 1.00 . A A . 796 LYS HG2  1 1 
       15 21344 1 1 46 LYS HG3  H    6.170 -18.803  -2.489 1.00 . A A . 796 LYS HG3  1 1 
       15 21345 1 1 46 LYS HZ1  H    7.850 -23.269  -2.832 1.00 . A A . 796 LYS HZ1  1 1 
       15 21346 1 1 46 LYS HZ2  H    8.980 -22.118  -2.571 1.00 . A A . 796 LYS HZ2  1 1 
       15 21347 1 1 46 LYS HZ3  H    8.533 -22.509  -4.104 1.00 . A A . 796 LYS HZ3  1 1 
       15 21348 1 1 46 LYS N    N    5.597 -17.512  -6.145 1.00 . A A . 796 LYS N    1 1 
       15 21349 1 1 46 LYS NZ   N    8.197 -22.374  -3.162 1.00 . A A . 796 LYS NZ   1 1 
       15 21350 1 1 46 LYS O    O    4.998 -16.006  -3.776 1.00 . A A . 796 LYS O    1 1 
       15 21351 1 1 47 ARG C    C    2.202 -17.022  -1.247 1.00 . A A . 797 ARG C    1 1 
       15 21352 1 1 47 ARG CA   C    2.370 -16.280  -2.570 1.00 . A A . 797 ARG CA   1 1 
       15 21353 1 1 47 ARG CB   C    0.978 -15.900  -3.108 1.00 . A A . 797 ARG CB   1 1 
       15 21354 1 1 47 ARG CD   C    1.563 -13.782  -4.401 1.00 . A A . 797 ARG CD   1 1 
       15 21355 1 1 47 ARG CG   C    0.989 -15.207  -4.479 1.00 . A A . 797 ARG CG   1 1 
       15 21356 1 1 47 ARG CZ   C    1.354 -12.941  -6.772 1.00 . A A . 797 ARG CZ   1 1 
       15 21357 1 1 47 ARG H    H    2.559 -17.979  -3.819 1.00 . A A . 797 ARG H    1 1 
       15 21358 1 1 47 ARG HA   H    2.956 -15.377  -2.390 1.00 . A A . 797 ARG HA   1 1 
       15 21359 1 1 47 ARG HB2  H    0.382 -16.809  -3.180 1.00 . A A . 797 ARG HB2  1 1 
       15 21360 1 1 47 ARG HB3  H    0.486 -15.241  -2.387 1.00 . A A . 797 ARG HB3  1 1 
       15 21361 1 1 47 ARG HD2  H    0.801 -13.106  -4.002 1.00 . A A . 797 ARG HD2  1 1 
       15 21362 1 1 47 ARG HD3  H    2.411 -13.768  -3.715 1.00 . A A . 797 ARG HD3  1 1 
       15 21363 1 1 47 ARG HE   H    3.044 -13.115  -5.774 1.00 . A A . 797 ARG HE   1 1 
       15 21364 1 1 47 ARG HG2  H    1.571 -15.800  -5.180 1.00 . A A . 797 ARG HG2  1 1 
       15 21365 1 1 47 ARG HG3  H   -0.030 -15.153  -4.857 1.00 . A A . 797 ARG HG3  1 1 
       15 21366 1 1 47 ARG HH11 H   -0.462 -13.557  -6.142 1.00 . A A . 797 ARG HH11 1 1 
       15 21367 1 1 47 ARG HH12 H   -0.431 -12.830  -7.726 1.00 . A A . 797 ARG HH12 1 1 
       15 21368 1 1 47 ARG HH21 H    3.002 -12.167  -7.590 1.00 . A A . 797 ARG HH21 1 1 
       15 21369 1 1 47 ARG HH22 H    1.560 -12.052  -8.590 1.00 . A A . 797 ARG HH22 1 1 
       15 21370 1 1 47 ARG N    N    3.064 -17.146  -3.528 1.00 . A A . 797 ARG N    1 1 
       15 21371 1 1 47 ARG NE   N    2.046 -13.299  -5.703 1.00 . A A . 797 ARG NE   1 1 
       15 21372 1 1 47 ARG NH1  N    0.052 -13.121  -6.889 1.00 . A A . 797 ARG NH1  1 1 
       15 21373 1 1 47 ARG NH2  N    2.020 -12.371  -7.751 1.00 . A A . 797 ARG NH2  1 1 
       15 21374 1 1 47 ARG O    O    1.776 -18.180  -1.238 1.00 . A A . 797 ARG O    1 1 
       15 21375 1 1 48 PHE C    C    1.230 -16.524   1.957 1.00 . A A . 798 PHE C    1 1 
       15 21376 1 1 48 PHE CA   C    2.497 -16.941   1.201 1.00 . A A . 798 PHE CA   1 1 
       15 21377 1 1 48 PHE CB   C    3.764 -16.512   1.957 1.00 . A A . 798 PHE CB   1 1 
       15 21378 1 1 48 PHE CD1  C    5.514 -18.090   1.030 1.00 . A A . 798 PHE CD1  1 1 
       15 21379 1 1 48 PHE CD2  C    5.855 -15.697   0.772 1.00 . A A . 798 PHE CD2  1 1 
       15 21380 1 1 48 PHE CE1  C    6.738 -18.332   0.382 1.00 . A A . 798 PHE CE1  1 1 
       15 21381 1 1 48 PHE CE2  C    7.091 -15.934   0.151 1.00 . A A . 798 PHE CE2  1 1 
       15 21382 1 1 48 PHE CG   C    5.065 -16.773   1.224 1.00 . A A . 798 PHE CG   1 1 
       15 21383 1 1 48 PHE CZ   C    7.529 -17.253  -0.053 1.00 . A A . 798 PHE CZ   1 1 
       15 21384 1 1 48 PHE H    H    2.837 -15.402  -0.225 1.00 . A A . 798 PHE H    1 1 
       15 21385 1 1 48 PHE HA   H    2.509 -18.031   1.131 1.00 . A A . 798 PHE HA   1 1 
       15 21386 1 1 48 PHE HB2  H    3.705 -15.453   2.202 1.00 . A A . 798 PHE HB2  1 1 
       15 21387 1 1 48 PHE HB3  H    3.799 -17.062   2.897 1.00 . A A . 798 PHE HB3  1 1 
       15 21388 1 1 48 PHE HD1  H    4.934 -18.920   1.398 1.00 . A A . 798 PHE HD1  1 1 
       15 21389 1 1 48 PHE HD2  H    5.565 -14.674   0.964 1.00 . A A . 798 PHE HD2  1 1 
       15 21390 1 1 48 PHE HE1  H    7.088 -19.344   0.247 1.00 . A A . 798 PHE HE1  1 1 
       15 21391 1 1 48 PHE HE2  H    7.719 -15.085  -0.086 1.00 . A A . 798 PHE HE2  1 1 
       15 21392 1 1 48 PHE HZ   H    8.491 -17.449  -0.495 1.00 . A A . 798 PHE HZ   1 1 
       15 21393 1 1 48 PHE N    N    2.531 -16.361  -0.141 1.00 . A A . 798 PHE N    1 1 
       15 21394 1 1 48 PHE O    O    0.766 -15.389   1.815 1.00 . A A . 798 PHE O    1 1 
       15 21395 1 1 49 PHE C    C   -0.401 -17.652   5.027 1.00 . A A . 799 PHE C    1 1 
       15 21396 1 1 49 PHE CA   C   -0.523 -17.188   3.572 1.00 . A A . 799 PHE CA   1 1 
       15 21397 1 1 49 PHE CB   C   -1.730 -17.856   2.896 1.00 . A A . 799 PHE CB   1 1 
       15 21398 1 1 49 PHE CD1  C   -1.251 -18.073   0.413 1.00 . A A . 799 PHE CD1  1 1 
       15 21399 1 1 49 PHE CD2  C   -2.775 -16.331   1.173 1.00 . A A . 799 PHE CD2  1 1 
       15 21400 1 1 49 PHE CE1  C   -1.375 -17.603  -0.903 1.00 . A A . 799 PHE CE1  1 1 
       15 21401 1 1 49 PHE CE2  C   -2.896 -15.860  -0.146 1.00 . A A . 799 PHE CE2  1 1 
       15 21402 1 1 49 PHE CG   C   -1.935 -17.424   1.460 1.00 . A A . 799 PHE CG   1 1 
       15 21403 1 1 49 PHE CZ   C   -2.188 -16.493  -1.189 1.00 . A A . 799 PHE CZ   1 1 
       15 21404 1 1 49 PHE H    H    1.083 -18.360   2.798 1.00 . A A . 799 PHE H    1 1 
       15 21405 1 1 49 PHE HA   H   -0.717 -16.121   3.595 1.00 . A A . 799 PHE HA   1 1 
       15 21406 1 1 49 PHE HB2  H   -1.596 -18.936   2.925 1.00 . A A . 799 PHE HB2  1 1 
       15 21407 1 1 49 PHE HB3  H   -2.625 -17.607   3.473 1.00 . A A . 799 PHE HB3  1 1 
       15 21408 1 1 49 PHE HD1  H   -0.601 -18.910   0.622 1.00 . A A . 799 PHE HD1  1 1 
       15 21409 1 1 49 PHE HD2  H   -3.318 -15.845   1.971 1.00 . A A . 799 PHE HD2  1 1 
       15 21410 1 1 49 PHE HE1  H   -0.833 -18.091  -1.703 1.00 . A A . 799 PHE HE1  1 1 
       15 21411 1 1 49 PHE HE2  H   -3.539 -15.019  -0.352 1.00 . A A . 799 PHE HE2  1 1 
       15 21412 1 1 49 PHE HZ   H   -2.259 -16.124  -2.201 1.00 . A A . 799 PHE HZ   1 1 
       15 21413 1 1 49 PHE N    N    0.698 -17.423   2.792 1.00 . A A . 799 PHE N    1 1 
       15 21414 1 1 49 PHE O    O    0.362 -18.568   5.346 1.00 . A A . 799 PHE O    1 1 
       15 21415 1 1 50 LYS C    C   -2.756 -17.425   7.803 1.00 . A A . 800 LYS C    1 1 
       15 21416 1 1 50 LYS CA   C   -1.290 -17.335   7.342 1.00 . A A . 800 LYS CA   1 1 
       15 21417 1 1 50 LYS CB   C   -0.493 -16.278   8.135 1.00 . A A . 800 LYS CB   1 1 
       15 21418 1 1 50 LYS CD   C    0.283 -15.527  10.464 1.00 . A A . 800 LYS CD   1 1 
       15 21419 1 1 50 LYS CE   C    0.270 -15.865  11.967 1.00 . A A . 800 LYS CE   1 1 
       15 21420 1 1 50 LYS CG   C   -0.546 -16.530   9.647 1.00 . A A . 800 LYS CG   1 1 
       15 21421 1 1 50 LYS H    H   -1.733 -16.237   5.572 1.00 . A A . 800 LYS H    1 1 
       15 21422 1 1 50 LYS HA   H   -0.839 -18.313   7.523 1.00 . A A . 800 LYS HA   1 1 
       15 21423 1 1 50 LYS HB2  H    0.547 -16.298   7.809 1.00 . A A . 800 LYS HB2  1 1 
       15 21424 1 1 50 LYS HB3  H   -0.905 -15.284   7.926 1.00 . A A . 800 LYS HB3  1 1 
       15 21425 1 1 50 LYS HD2  H    1.315 -15.546  10.106 1.00 . A A . 800 LYS HD2  1 1 
       15 21426 1 1 50 LYS HD3  H   -0.102 -14.519  10.307 1.00 . A A . 800 LYS HD3  1 1 
       15 21427 1 1 50 LYS HE2  H    0.707 -16.851  12.109 1.00 . A A . 800 LYS HE2  1 1 
       15 21428 1 1 50 LYS HE3  H    0.908 -15.142  12.483 1.00 . A A . 800 LYS HE3  1 1 
       15 21429 1 1 50 LYS HG2  H   -1.578 -16.439   9.963 1.00 . A A . 800 LYS HG2  1 1 
       15 21430 1 1 50 LYS HG3  H   -0.193 -17.542   9.856 1.00 . A A . 800 LYS HG3  1 1 
       15 21431 1 1 50 LYS HZ1  H   -1.693 -16.537  12.139 1.00 . A A . 800 LYS HZ1  1 1 
       15 21432 1 1 50 LYS HZ2  H   -1.528 -14.926  12.438 1.00 . A A . 800 LYS HZ2  1 1 
       15 21433 1 1 50 LYS HZ3  H   -1.058 -16.014  13.550 1.00 . A A . 800 LYS HZ3  1 1 
       15 21434 1 1 50 LYS N    N   -1.178 -17.020   5.909 1.00 . A A . 800 LYS N    1 1 
       15 21435 1 1 50 LYS NZ   N   -1.095 -15.834  12.559 1.00 . A A . 800 LYS NZ   1 1 
       15 21436 1 1 50 LYS O    O   -3.605 -16.645   7.376 1.00 . A A . 800 LYS O    1 1 
       15 21437 1 1 51 CYS C    C   -4.212 -17.886  10.854 1.00 . A A . 801 CYS C    1 1 
       15 21438 1 1 51 CYS CA   C   -4.295 -18.528   9.437 1.00 . A A . 801 CYS CA   1 1 
       15 21439 1 1 51 CYS CB   C   -4.534 -20.046   9.531 1.00 . A A . 801 CYS CB   1 1 
       15 21440 1 1 51 CYS H    H   -2.269 -18.968   8.990 1.00 . A A . 801 CYS H    1 1 
       15 21441 1 1 51 CYS HA   H   -5.114 -18.075   8.877 1.00 . A A . 801 CYS HA   1 1 
       15 21442 1 1 51 CYS HB2  H   -4.473 -20.490   8.539 1.00 . A A . 801 CYS HB2  1 1 
       15 21443 1 1 51 CYS HB3  H   -3.732 -20.481  10.144 1.00 . A A . 801 CYS HB3  1 1 
       15 21444 1 1 51 CYS N    N   -3.033 -18.365   8.708 1.00 . A A . 801 CYS N    1 1 
       15 21445 1 1 51 CYS O    O   -3.114 -17.870  11.436 1.00 . A A . 801 CYS O    1 1 
       15 21446 1 1 51 CYS SG   S   -6.156 -20.449  10.245 1.00 . A A . 801 CYS SG   1 1 
       15 21447 1 1 52 PRO C    C   -4.830 -17.729  13.929 1.00 . A A . 802 PRO C    1 1 
       15 21448 1 1 52 PRO CA   C   -5.323 -16.799  12.797 1.00 . A A . 802 PRO CA   1 1 
       15 21449 1 1 52 PRO CB   C   -6.762 -16.315  13.048 1.00 . A A . 802 PRO CB   1 1 
       15 21450 1 1 52 PRO CD   C   -6.615 -17.142  10.821 1.00 . A A . 802 PRO CD   1 1 
       15 21451 1 1 52 PRO CG   C   -7.596 -17.023  11.981 1.00 . A A . 802 PRO CG   1 1 
       15 21452 1 1 52 PRO HA   H   -4.673 -15.922  12.793 1.00 . A A . 802 PRO HA   1 1 
       15 21453 1 1 52 PRO HB2  H   -7.113 -16.568  14.052 1.00 . A A . 802 PRO HB2  1 1 
       15 21454 1 1 52 PRO HB3  H   -6.812 -15.234  12.902 1.00 . A A . 802 PRO HB3  1 1 
       15 21455 1 1 52 PRO HD2  H   -6.932 -17.932  10.150 1.00 . A A . 802 PRO HD2  1 1 
       15 21456 1 1 52 PRO HD3  H   -6.584 -16.201  10.275 1.00 . A A . 802 PRO HD3  1 1 
       15 21457 1 1 52 PRO HG2  H   -7.884 -18.018  12.316 1.00 . A A . 802 PRO HG2  1 1 
       15 21458 1 1 52 PRO HG3  H   -8.477 -16.440  11.700 1.00 . A A . 802 PRO HG3  1 1 
       15 21459 1 1 52 PRO N    N   -5.321 -17.381  11.447 1.00 . A A . 802 PRO N    1 1 
       15 21460 1 1 52 PRO O    O   -4.340 -17.223  14.937 1.00 . A A . 802 PRO O    1 1 
       15 21461 1 1 53 CYS C    C   -2.810 -20.141  14.749 1.00 . A A . 803 CYS C    1 1 
       15 21462 1 1 53 CYS CA   C   -4.357 -20.011  14.761 1.00 . A A . 803 CYS CA   1 1 
       15 21463 1 1 53 CYS CB   C   -5.050 -21.374  14.577 1.00 . A A . 803 CYS CB   1 1 
       15 21464 1 1 53 CYS H    H   -5.333 -19.437  12.947 1.00 . A A . 803 CYS H    1 1 
       15 21465 1 1 53 CYS HA   H   -4.631 -19.648  15.755 1.00 . A A . 803 CYS HA   1 1 
       15 21466 1 1 53 CYS HB2  H   -4.827 -21.986  15.452 1.00 . A A . 803 CYS HB2  1 1 
       15 21467 1 1 53 CYS HB3  H   -6.133 -21.234  14.552 1.00 . A A . 803 CYS HB3  1 1 
       15 21468 1 1 53 CYS N    N   -4.894 -19.058  13.777 1.00 . A A . 803 CYS N    1 1 
       15 21469 1 1 53 CYS O    O   -2.229 -20.711  15.680 1.00 . A A . 803 CYS O    1 1 
       15 21470 1 1 53 CYS SG   S   -4.469 -22.246  13.082 1.00 . A A . 803 CYS SG   1 1 
       15 21471 1 1 54 GLY C    C   -0.241 -20.603  12.376 1.00 . A A . 804 GLY C    1 1 
       15 21472 1 1 54 GLY CA   C   -0.690 -19.666  13.503 1.00 . A A . 804 GLY CA   1 1 
       15 21473 1 1 54 GLY H    H   -2.699 -19.121  13.012 1.00 . A A . 804 GLY H    1 1 
       15 21474 1 1 54 GLY HA2  H   -0.338 -18.666  13.237 1.00 . A A . 804 GLY HA2  1 1 
       15 21475 1 1 54 GLY HA3  H   -0.192 -19.986  14.422 1.00 . A A . 804 GLY HA3  1 1 
       15 21476 1 1 54 GLY N    N   -2.145 -19.607  13.713 1.00 . A A . 804 GLY N    1 1 
       15 21477 1 1 54 GLY O    O    0.926 -20.564  11.988 1.00 . A A . 804 GLY O    1 1 
       15 21478 1 1 55 ASN C    C   -0.528 -21.478   9.390 1.00 . A A . 805 ASN C    1 1 
       15 21479 1 1 55 ASN CA   C   -0.845 -22.286  10.670 1.00 . A A . 805 ASN CA   1 1 
       15 21480 1 1 55 ASN CB   C   -2.011 -23.274  10.467 1.00 . A A . 805 ASN CB   1 1 
       15 21481 1 1 55 ASN CG   C   -1.698 -24.404   9.487 1.00 . A A . 805 ASN CG   1 1 
       15 21482 1 1 55 ASN H    H   -2.082 -21.429  12.199 1.00 . A A . 805 ASN H    1 1 
       15 21483 1 1 55 ASN HA   H    0.042 -22.876  10.924 1.00 . A A . 805 ASN HA   1 1 
       15 21484 1 1 55 ASN HB2  H   -2.267 -23.729  11.423 1.00 . A A . 805 ASN HB2  1 1 
       15 21485 1 1 55 ASN HB3  H   -2.874 -22.720  10.108 1.00 . A A . 805 ASN HB3  1 1 
       15 21486 1 1 55 ASN HD21 H   -3.655 -24.684   9.061 1.00 . A A . 805 ASN HD21 1 1 
       15 21487 1 1 55 ASN HD22 H   -2.484 -25.709   8.196 1.00 . A A . 805 ASN HD22 1 1 
       15 21488 1 1 55 ASN N    N   -1.143 -21.417  11.820 1.00 . A A . 805 ASN N    1 1 
       15 21489 1 1 55 ASN ND2  N   -2.699 -24.964   8.839 1.00 . A A . 805 ASN ND2  1 1 
       15 21490 1 1 55 ASN O    O   -0.965 -20.331   9.233 1.00 . A A . 805 ASN O    1 1 
       15 21491 1 1 55 ASN OD1  O   -0.550 -24.791   9.281 1.00 . A A . 805 ASN OD1  1 1 
       15 21492 1 1 56 ARG C    C    0.381 -22.312   5.984 1.00 . A A . 806 ARG C    1 1 
       15 21493 1 1 56 ARG CA   C    0.711 -21.453   7.220 1.00 . A A . 806 ARG CA   1 1 
       15 21494 1 1 56 ARG CB   C    2.239 -21.258   7.315 1.00 . A A . 806 ARG CB   1 1 
       15 21495 1 1 56 ARG CD   C    2.216 -18.886   8.370 1.00 . A A . 806 ARG CD   1 1 
       15 21496 1 1 56 ARG CG   C    2.706 -20.341   8.465 1.00 . A A . 806 ARG CG   1 1 
       15 21497 1 1 56 ARG CZ   C    3.882 -17.676   6.949 1.00 . A A . 806 ARG CZ   1 1 
       15 21498 1 1 56 ARG H    H    0.485 -23.048   8.625 1.00 . A A . 806 ARG H    1 1 
       15 21499 1 1 56 ARG HA   H    0.233 -20.479   7.073 1.00 . A A . 806 ARG HA   1 1 
       15 21500 1 1 56 ARG HB2  H    2.712 -22.233   7.445 1.00 . A A . 806 ARG HB2  1 1 
       15 21501 1 1 56 ARG HB3  H    2.607 -20.841   6.374 1.00 . A A . 806 ARG HB3  1 1 
       15 21502 1 1 56 ARG HD2  H    1.129 -18.878   8.381 1.00 . A A . 806 ARG HD2  1 1 
       15 21503 1 1 56 ARG HD3  H    2.555 -18.330   9.243 1.00 . A A . 806 ARG HD3  1 1 
       15 21504 1 1 56 ARG HE   H    2.040 -18.232   6.361 1.00 . A A . 806 ARG HE   1 1 
       15 21505 1 1 56 ARG HG2  H    2.370 -20.760   9.409 1.00 . A A . 806 ARG HG2  1 1 
       15 21506 1 1 56 ARG HG3  H    3.795 -20.344   8.480 1.00 . A A . 806 ARG HG3  1 1 
       15 21507 1 1 56 ARG HH11 H    4.605 -18.014   8.802 1.00 . A A . 806 ARG HH11 1 1 
       15 21508 1 1 56 ARG HH12 H    5.697 -17.206   7.721 1.00 . A A . 806 ARG HH12 1 1 
       15 21509 1 1 56 ARG HH21 H    3.500 -17.203   5.030 1.00 . A A . 806 ARG HH21 1 1 
       15 21510 1 1 56 ARG HH22 H    5.079 -16.746   5.609 1.00 . A A . 806 ARG HH22 1 1 
       15 21511 1 1 56 ARG N    N    0.227 -22.079   8.462 1.00 . A A . 806 ARG N    1 1 
       15 21512 1 1 56 ARG NE   N    2.686 -18.228   7.142 1.00 . A A . 806 ARG NE   1 1 
       15 21513 1 1 56 ARG NH1  N    4.797 -17.622   7.896 1.00 . A A . 806 ARG NH1  1 1 
       15 21514 1 1 56 ARG NH2  N    4.175 -17.167   5.776 1.00 . A A . 806 ARG NH2  1 1 
       15 21515 1 1 56 ARG O    O    0.204 -23.529   6.100 1.00 . A A . 806 ARG O    1 1 
       15 21516 1 1 57 THR C    C    0.810 -21.424   2.380 1.00 . A A . 807 THR C    1 1 
       15 21517 1 1 57 THR CA   C    0.275 -22.342   3.479 1.00 . A A . 807 THR CA   1 1 
       15 21518 1 1 57 THR CB   C   -1.139 -22.891   3.203 1.00 . A A . 807 THR CB   1 1 
       15 21519 1 1 57 THR CG2  C   -2.152 -21.843   2.742 1.00 . A A . 807 THR CG2  1 1 
       15 21520 1 1 57 THR H    H    0.518 -20.680   4.805 1.00 . A A . 807 THR H    1 1 
       15 21521 1 1 57 THR HA   H    0.946 -23.201   3.498 1.00 . A A . 807 THR HA   1 1 
       15 21522 1 1 57 THR HB   H   -1.521 -23.356   4.116 1.00 . A A . 807 THR HB   1 1 
       15 21523 1 1 57 THR HG1  H   -0.654 -24.682   2.600 1.00 . A A . 807 THR HG1  1 1 
       15 21524 1 1 57 THR HG21 H   -1.871 -21.427   1.775 1.00 . A A . 807 THR HG21 1 1 
       15 21525 1 1 57 THR HG22 H   -2.223 -21.049   3.481 1.00 . A A . 807 THR HG22 1 1 
       15 21526 1 1 57 THR HG23 H   -3.129 -22.314   2.639 1.00 . A A . 807 THR HG23 1 1 
       15 21527 1 1 57 THR N    N    0.361 -21.685   4.799 1.00 . A A . 807 THR N    1 1 
       15 21528 1 1 57 THR O    O    1.183 -20.279   2.641 1.00 . A A . 807 THR O    1 1 
       15 21529 1 1 57 THR OG1  O   -1.053 -23.881   2.204 1.00 . A A . 807 THR OG1  1 1 
       15 21530 1 1 58 ILE C    C    0.633 -21.599  -1.259 1.00 . A A . 808 ILE C    1 1 
       15 21531 1 1 58 ILE CA   C    1.481 -21.275  -0.019 1.00 . A A . 808 ILE CA   1 1 
       15 21532 1 1 58 ILE CB   C    2.964 -21.712  -0.223 1.00 . A A . 808 ILE CB   1 1 
       15 21533 1 1 58 ILE CD1  C    5.251 -22.194   0.934 1.00 . A A . 808 ILE CD1  1 1 
       15 21534 1 1 58 ILE CG1  C    3.770 -21.836   1.101 1.00 . A A . 808 ILE CG1  1 1 
       15 21535 1 1 58 ILE CG2  C    3.674 -20.725  -1.168 1.00 . A A . 808 ILE CG2  1 1 
       15 21536 1 1 58 ILE H    H    0.465 -22.852   1.023 1.00 . A A . 808 ILE H    1 1 
       15 21537 1 1 58 ILE HA   H    1.456 -20.198   0.134 1.00 . A A . 808 ILE HA   1 1 
       15 21538 1 1 58 ILE HB   H    2.964 -22.695  -0.693 1.00 . A A . 808 ILE HB   1 1 
       15 21539 1 1 58 ILE HD11 H    5.345 -23.092   0.330 1.00 . A A . 808 ILE HD11 1 1 
       15 21540 1 1 58 ILE HD12 H    5.795 -21.372   0.469 1.00 . A A . 808 ILE HD12 1 1 
       15 21541 1 1 58 ILE HD13 H    5.689 -22.385   1.914 1.00 . A A . 808 ILE HD13 1 1 
       15 21542 1 1 58 ILE HG12 H    3.706 -20.899   1.658 1.00 . A A . 808 ILE HG12 1 1 
       15 21543 1 1 58 ILE HG13 H    3.330 -22.622   1.712 1.00 . A A . 808 ILE HG13 1 1 
       15 21544 1 1 58 ILE HG21 H    4.622 -21.139  -1.503 1.00 . A A . 808 ILE HG21 1 1 
       15 21545 1 1 58 ILE HG22 H    3.080 -20.536  -2.058 1.00 . A A . 808 ILE HG22 1 1 
       15 21546 1 1 58 ILE HG23 H    3.848 -19.776  -0.661 1.00 . A A . 808 ILE HG23 1 1 
       15 21547 1 1 58 ILE N    N    0.884 -21.935   1.156 1.00 . A A . 808 ILE N    1 1 
       15 21548 1 1 58 ILE O    O    0.134 -22.719  -1.399 1.00 . A A . 808 ILE O    1 1 
       15 21549 1 1 59 SER C    C    0.566 -20.112  -4.617 1.00 . A A . 809 SER C    1 1 
       15 21550 1 1 59 SER CA   C   -0.167 -20.860  -3.488 1.00 . A A . 809 SER CA   1 1 
       15 21551 1 1 59 SER CB   C   -1.644 -20.431  -3.415 1.00 . A A . 809 SER CB   1 1 
       15 21552 1 1 59 SER H    H    0.950 -19.759  -2.032 1.00 . A A . 809 SER H    1 1 
       15 21553 1 1 59 SER HA   H   -0.147 -21.919  -3.741 1.00 . A A . 809 SER HA   1 1 
       15 21554 1 1 59 SER HB2  H   -2.099 -20.920  -2.557 1.00 . A A . 809 SER HB2  1 1 
       15 21555 1 1 59 SER HB3  H   -1.714 -19.354  -3.277 1.00 . A A . 809 SER HB3  1 1 
       15 21556 1 1 59 SER HG   H   -3.307 -20.650  -4.453 1.00 . A A . 809 SER HG   1 1 
       15 21557 1 1 59 SER N    N    0.485 -20.651  -2.183 1.00 . A A . 809 SER N    1 1 
       15 21558 1 1 59 SER O    O    1.392 -19.229  -4.366 1.00 . A A . 809 SER O    1 1 
       15 21559 1 1 59 SER OG   O   -2.347 -20.809  -4.591 1.00 . A A . 809 SER OG   1 1 
       15 21560 1 1 60 LEU C    C   -0.487 -18.641  -7.439 1.00 . A A . 810 LEU C    1 1 
       15 21561 1 1 60 LEU CA   C    0.620 -19.644  -7.059 1.00 . A A . 810 LEU CA   1 1 
       15 21562 1 1 60 LEU CB   C    0.922 -20.614  -8.227 1.00 . A A . 810 LEU CB   1 1 
       15 21563 1 1 60 LEU CD1  C    2.231 -22.560  -9.167 1.00 . A A . 810 LEU CD1  1 1 
       15 21564 1 1 60 LEU CD2  C    3.439 -20.795  -7.848 1.00 . A A . 810 LEU CD2  1 1 
       15 21565 1 1 60 LEU CG   C    2.119 -21.565  -8.004 1.00 . A A . 810 LEU CG   1 1 
       15 21566 1 1 60 LEU H    H   -0.429 -21.174  -6.013 1.00 . A A . 810 LEU H    1 1 
       15 21567 1 1 60 LEU HA   H    1.508 -19.043  -6.850 1.00 . A A . 810 LEU HA   1 1 
       15 21568 1 1 60 LEU HB2  H    0.027 -21.206  -8.430 1.00 . A A . 810 LEU HB2  1 1 
       15 21569 1 1 60 LEU HB3  H    1.128 -20.019  -9.116 1.00 . A A . 810 LEU HB3  1 1 
       15 21570 1 1 60 LEU HD11 H    3.038 -23.264  -8.959 1.00 . A A . 810 LEU HD11 1 1 
       15 21571 1 1 60 LEU HD12 H    2.433 -22.033 -10.098 1.00 . A A . 810 LEU HD12 1 1 
       15 21572 1 1 60 LEU HD13 H    1.293 -23.117  -9.254 1.00 . A A . 810 LEU HD13 1 1 
       15 21573 1 1 60 LEU HD21 H    4.259 -21.487  -7.680 1.00 . A A . 810 LEU HD21 1 1 
       15 21574 1 1 60 LEU HD22 H    3.383 -20.126  -6.991 1.00 . A A . 810 LEU HD22 1 1 
       15 21575 1 1 60 LEU HD23 H    3.643 -20.215  -8.750 1.00 . A A . 810 LEU HD23 1 1 
       15 21576 1 1 60 LEU HG   H    1.958 -22.161  -7.104 1.00 . A A . 810 LEU HG   1 1 
       15 21577 1 1 60 LEU N    N    0.259 -20.442  -5.877 1.00 . A A . 810 LEU N    1 1 
       15 21578 1 1 60 LEU O    O   -0.263 -17.776  -8.289 1.00 . A A . 810 LEU O    1 1 
       15 21579 1 1 61 ASP C    C   -2.817 -16.756  -5.816 1.00 . A A . 811 ASP C    1 1 
       15 21580 1 1 61 ASP CA   C   -2.793 -17.794  -6.958 1.00 . A A . 811 ASP CA   1 1 
       15 21581 1 1 61 ASP CB   C   -4.104 -18.604  -7.005 1.00 . A A . 811 ASP CB   1 1 
       15 21582 1 1 61 ASP CG   C   -5.289 -17.790  -7.537 1.00 . A A . 811 ASP CG   1 1 
       15 21583 1 1 61 ASP H    H   -1.762 -19.453  -6.100 1.00 . A A . 811 ASP H    1 1 
       15 21584 1 1 61 ASP HA   H   -2.700 -17.252  -7.905 1.00 . A A . 811 ASP HA   1 1 
       15 21585 1 1 61 ASP HB2  H   -3.973 -19.474  -7.648 1.00 . A A . 811 ASP HB2  1 1 
       15 21586 1 1 61 ASP HB3  H   -4.328 -18.952  -5.997 1.00 . A A . 811 ASP HB3  1 1 
       15 21587 1 1 61 ASP N    N   -1.667 -18.733  -6.811 1.00 . A A . 811 ASP N    1 1 
       15 21588 1 1 61 ASP O    O   -2.136 -16.909  -4.796 1.00 . A A . 811 ASP O    1 1 
       15 21589 1 1 61 ASP OD1  O   -5.354 -17.561  -8.767 1.00 . A A . 811 ASP OD1  1 1 
       15 21590 1 1 61 ASP OD2  O   -6.130 -17.349  -6.722 1.00 . A A . 811 ASP OD2  1 1 
       15 21591 1 1 62 ARG C    C   -4.487 -15.093  -3.674 1.00 . A A . 812 ARG C    1 1 
       15 21592 1 1 62 ARG CA   C   -3.833 -14.631  -4.990 1.00 . A A . 812 ARG CA   1 1 
       15 21593 1 1 62 ARG CB   C   -4.616 -13.464  -5.633 1.00 . A A . 812 ARG CB   1 1 
       15 21594 1 1 62 ARG CD   C   -6.813 -12.612  -6.561 1.00 . A A . 812 ARG CD   1 1 
       15 21595 1 1 62 ARG CG   C   -6.048 -13.836  -6.046 1.00 . A A . 812 ARG CG   1 1 
       15 21596 1 1 62 ARG CZ   C   -9.148 -12.136  -7.328 1.00 . A A . 812 ARG CZ   1 1 
       15 21597 1 1 62 ARG H    H   -4.198 -15.684  -6.813 1.00 . A A . 812 ARG H    1 1 
       15 21598 1 1 62 ARG HA   H   -2.846 -14.253  -4.725 1.00 . A A . 812 ARG HA   1 1 
       15 21599 1 1 62 ARG HB2  H   -4.661 -12.643  -4.916 1.00 . A A . 812 ARG HB2  1 1 
       15 21600 1 1 62 ARG HB3  H   -4.079 -13.117  -6.513 1.00 . A A . 812 ARG HB3  1 1 
       15 21601 1 1 62 ARG HD2  H   -6.834 -11.850  -5.774 1.00 . A A . 812 ARG HD2  1 1 
       15 21602 1 1 62 ARG HD3  H   -6.292 -12.202  -7.426 1.00 . A A . 812 ARG HD3  1 1 
       15 21603 1 1 62 ARG HE   H   -8.420 -13.952  -6.898 1.00 . A A . 812 ARG HE   1 1 
       15 21604 1 1 62 ARG HG2  H   -6.015 -14.590  -6.830 1.00 . A A . 812 ARG HG2  1 1 
       15 21605 1 1 62 ARG HG3  H   -6.589 -14.248  -5.189 1.00 . A A . 812 ARG HG3  1 1 
       15 21606 1 1 62 ARG HH11 H   -8.051 -10.440  -7.195 1.00 . A A . 812 ARG HH11 1 1 
       15 21607 1 1 62 ARG HH12 H   -9.693 -10.227  -7.738 1.00 . A A . 812 ARG HH12 1 1 
       15 21608 1 1 62 ARG HH21 H  -10.531 -13.604  -7.557 1.00 . A A . 812 ARG HH21 1 1 
       15 21609 1 1 62 ARG HH22 H  -11.079 -11.994  -7.918 1.00 . A A . 812 ARG HH22 1 1 
       15 21610 1 1 62 ARG N    N   -3.638 -15.708  -5.976 1.00 . A A . 812 ARG N    1 1 
       15 21611 1 1 62 ARG NE   N   -8.192 -12.969  -6.934 1.00 . A A . 812 ARG NE   1 1 
       15 21612 1 1 62 ARG NH1  N   -8.949 -10.837  -7.428 1.00 . A A . 812 ARG NH1  1 1 
       15 21613 1 1 62 ARG NH2  N  -10.334 -12.615  -7.633 1.00 . A A . 812 ARG NH2  1 1 
       15 21614 1 1 62 ARG O    O   -4.450 -14.338  -2.700 1.00 . A A . 812 ARG O    1 1 
       15 21615 1 1 63 LEU C    C   -5.644 -18.478  -2.596 1.00 . A A . 813 LEU C    1 1 
       15 21616 1 1 63 LEU CA   C   -5.646 -16.936  -2.428 1.00 . A A . 813 LEU CA   1 1 
       15 21617 1 1 63 LEU CB   C   -7.081 -16.384  -2.230 1.00 . A A . 813 LEU CB   1 1 
       15 21618 1 1 63 LEU CD1  C   -7.055 -15.786   0.252 1.00 . A A . 813 LEU CD1  1 1 
       15 21619 1 1 63 LEU CD2  C   -9.208 -16.345  -0.881 1.00 . A A . 813 LEU CD2  1 1 
       15 21620 1 1 63 LEU CG   C   -7.706 -16.655  -0.841 1.00 . A A . 813 LEU CG   1 1 
       15 21621 1 1 63 LEU H    H   -5.094 -16.839  -4.479 1.00 . A A . 813 LEU H    1 1 
       15 21622 1 1 63 LEU HA   H   -5.034 -16.675  -1.565 1.00 . A A . 813 LEU HA   1 1 
       15 21623 1 1 63 LEU HB2  H   -7.076 -15.305  -2.385 1.00 . A A . 813 LEU HB2  1 1 
       15 21624 1 1 63 LEU HB3  H   -7.720 -16.824  -2.999 1.00 . A A . 813 LEU HB3  1 1 
       15 21625 1 1 63 LEU HD11 H   -5.989 -15.995   0.330 1.00 . A A . 813 LEU HD11 1 1 
       15 21626 1 1 63 LEU HD12 H   -7.518 -15.994   1.218 1.00 . A A . 813 LEU HD12 1 1 
       15 21627 1 1 63 LEU HD13 H   -7.193 -14.730   0.019 1.00 . A A . 813 LEU HD13 1 1 
       15 21628 1 1 63 LEU HD21 H   -9.690 -16.984  -1.624 1.00 . A A . 813 LEU HD21 1 1 
       15 21629 1 1 63 LEU HD22 H   -9.367 -15.305  -1.156 1.00 . A A . 813 LEU HD22 1 1 
       15 21630 1 1 63 LEU HD23 H   -9.662 -16.537   0.093 1.00 . A A . 813 LEU HD23 1 1 
       15 21631 1 1 63 LEU HG   H   -7.599 -17.705  -0.584 1.00 . A A . 813 LEU HG   1 1 
       15 21632 1 1 63 LEU N    N   -5.063 -16.304  -3.622 1.00 . A A . 813 LEU N    1 1 
       15 21633 1 1 63 LEU O    O   -5.944 -18.945  -3.701 1.00 . A A . 813 LEU O    1 1 
       15 21634 1 1 64 PRO C    C   -6.708 -21.317  -1.700 1.00 . A A . 814 PRO C    1 1 
       15 21635 1 1 64 PRO CA   C   -5.288 -20.739  -1.645 1.00 . A A . 814 PRO CA   1 1 
       15 21636 1 1 64 PRO CB   C   -4.521 -21.221  -0.405 1.00 . A A . 814 PRO CB   1 1 
       15 21637 1 1 64 PRO CD   C   -4.846 -18.869  -0.249 1.00 . A A . 814 PRO CD   1 1 
       15 21638 1 1 64 PRO CG   C   -4.824 -20.126   0.612 1.00 . A A . 814 PRO CG   1 1 
       15 21639 1 1 64 PRO HA   H   -4.748 -21.048  -2.539 1.00 . A A . 814 PRO HA   1 1 
       15 21640 1 1 64 PRO HB2  H   -4.867 -22.200  -0.068 1.00 . A A . 814 PRO HB2  1 1 
       15 21641 1 1 64 PRO HB3  H   -3.450 -21.241  -0.613 1.00 . A A . 814 PRO HB3  1 1 
       15 21642 1 1 64 PRO HD2  H   -5.499 -18.128   0.200 1.00 . A A . 814 PRO HD2  1 1 
       15 21643 1 1 64 PRO HD3  H   -3.836 -18.483  -0.348 1.00 . A A . 814 PRO HD3  1 1 
       15 21644 1 1 64 PRO HG2  H   -5.815 -20.288   1.030 1.00 . A A . 814 PRO HG2  1 1 
       15 21645 1 1 64 PRO HG3  H   -4.075 -20.065   1.400 1.00 . A A . 814 PRO HG3  1 1 
       15 21646 1 1 64 PRO N    N   -5.314 -19.279  -1.561 1.00 . A A . 814 PRO N    1 1 
       15 21647 1 1 64 PRO O    O   -7.659 -20.709  -1.218 1.00 . A A . 814 PRO O    1 1 
       15 21648 1 1 65 LYS C    C   -8.559 -24.119  -1.332 1.00 . A A . 815 LYS C    1 1 
       15 21649 1 1 65 LYS CA   C   -8.118 -23.205  -2.497 1.00 . A A . 815 LYS CA   1 1 
       15 21650 1 1 65 LYS CB   C   -8.045 -23.961  -3.840 1.00 . A A . 815 LYS CB   1 1 
       15 21651 1 1 65 LYS CD   C   -5.784 -25.246  -3.536 1.00 . A A . 815 LYS CD   1 1 
       15 21652 1 1 65 LYS CE   C   -5.157 -26.629  -3.754 1.00 . A A . 815 LYS CE   1 1 
       15 21653 1 1 65 LYS CG   C   -7.285 -25.307  -3.862 1.00 . A A . 815 LYS CG   1 1 
       15 21654 1 1 65 LYS H    H   -6.005 -22.935  -2.675 1.00 . A A . 815 LYS H    1 1 
       15 21655 1 1 65 LYS HA   H   -8.901 -22.447  -2.583 1.00 . A A . 815 LYS HA   1 1 
       15 21656 1 1 65 LYS HB2  H   -9.073 -24.164  -4.144 1.00 . A A . 815 LYS HB2  1 1 
       15 21657 1 1 65 LYS HB3  H   -7.624 -23.298  -4.602 1.00 . A A . 815 LYS HB3  1 1 
       15 21658 1 1 65 LYS HD2  H   -5.309 -24.519  -4.197 1.00 . A A . 815 LYS HD2  1 1 
       15 21659 1 1 65 LYS HD3  H   -5.640 -24.948  -2.500 1.00 . A A . 815 LYS HD3  1 1 
       15 21660 1 1 65 LYS HE2  H   -5.684 -27.365  -3.144 1.00 . A A . 815 LYS HE2  1 1 
       15 21661 1 1 65 LYS HE3  H   -5.277 -26.915  -4.807 1.00 . A A . 815 LYS HE3  1 1 
       15 21662 1 1 65 LYS HG2  H   -7.765 -25.998  -3.170 1.00 . A A . 815 LYS HG2  1 1 
       15 21663 1 1 65 LYS HG3  H   -7.398 -25.718  -4.866 1.00 . A A . 815 LYS HG3  1 1 
       15 21664 1 1 65 LYS HZ1  H   -3.557 -26.399  -2.438 1.00 . A A . 815 LYS HZ1  1 1 
       15 21665 1 1 65 LYS HZ2  H   -3.185 -26.008  -3.979 1.00 . A A . 815 LYS HZ2  1 1 
       15 21666 1 1 65 LYS HZ3  H   -3.314 -27.561  -3.561 1.00 . A A . 815 LYS HZ3  1 1 
       15 21667 1 1 65 LYS N    N   -6.835 -22.509  -2.285 1.00 . A A . 815 LYS N    1 1 
       15 21668 1 1 65 LYS NZ   N   -3.712 -26.647  -3.404 1.00 . A A . 815 LYS NZ   1 1 
       15 21669 1 1 65 LYS O    O   -9.701 -24.587  -1.299 1.00 . A A . 815 LYS O    1 1 
       15 21670 1 1 66 LYS C    C   -8.070 -24.900   2.040 1.00 . A A . 816 LYS C    1 1 
       15 21671 1 1 66 LYS CA   C   -7.773 -25.449   0.628 1.00 . A A . 816 LYS CA   1 1 
       15 21672 1 1 66 LYS CB   C   -6.519 -26.356   0.555 1.00 . A A . 816 LYS CB   1 1 
       15 21673 1 1 66 LYS CD   C   -4.661 -25.515   2.178 1.00 . A A . 816 LYS CD   1 1 
       15 21674 1 1 66 LYS CE   C   -4.280 -26.871   2.797 1.00 . A A . 816 LYS CE   1 1 
       15 21675 1 1 66 LYS CG   C   -5.131 -25.680   0.722 1.00 . A A . 816 LYS CG   1 1 
       15 21676 1 1 66 LYS H    H   -6.767 -23.916  -0.468 1.00 . A A . 816 LYS H    1 1 
       15 21677 1 1 66 LYS HA   H   -8.626 -26.085   0.379 1.00 . A A . 816 LYS HA   1 1 
       15 21678 1 1 66 LYS HB2  H   -6.623 -27.169   1.278 1.00 . A A . 816 LYS HB2  1 1 
       15 21679 1 1 66 LYS HB3  H   -6.523 -26.816  -0.436 1.00 . A A . 816 LYS HB3  1 1 
       15 21680 1 1 66 LYS HD2  H   -3.786 -24.863   2.189 1.00 . A A . 816 LYS HD2  1 1 
       15 21681 1 1 66 LYS HD3  H   -5.445 -25.034   2.765 1.00 . A A . 816 LYS HD3  1 1 
       15 21682 1 1 66 LYS HE2  H   -5.092 -27.579   2.626 1.00 . A A . 816 LYS HE2  1 1 
       15 21683 1 1 66 LYS HE3  H   -3.384 -27.250   2.306 1.00 . A A . 816 LYS HE3  1 1 
       15 21684 1 1 66 LYS HG2  H   -4.392 -26.294   0.197 1.00 . A A . 816 LYS HG2  1 1 
       15 21685 1 1 66 LYS HG3  H   -5.135 -24.702   0.236 1.00 . A A . 816 LYS HG3  1 1 
       15 21686 1 1 66 LYS HZ1  H   -4.905 -26.484   4.714 1.00 . A A . 816 LYS HZ1  1 1 
       15 21687 1 1 66 LYS HZ2  H   -3.320 -26.075   4.454 1.00 . A A . 816 LYS HZ2  1 1 
       15 21688 1 1 66 LYS HZ3  H   -3.760 -27.645   4.655 1.00 . A A . 816 LYS HZ3  1 1 
       15 21689 1 1 66 LYS N    N   -7.648 -24.404  -0.398 1.00 . A A . 816 LYS N    1 1 
       15 21690 1 1 66 LYS NZ   N   -4.040 -26.754   4.255 1.00 . A A . 816 LYS NZ   1 1 
       15 21691 1 1 66 LYS O    O   -7.745 -23.758   2.359 1.00 . A A . 816 LYS O    1 1 
       15 21692 1 1 67 HIS C    C   -7.721 -25.576   5.209 1.00 . A A . 817 HIS C    1 1 
       15 21693 1 1 67 HIS CA   C   -8.960 -25.383   4.305 1.00 . A A . 817 HIS CA   1 1 
       15 21694 1 1 67 HIS CB   C  -10.147 -26.234   4.793 1.00 . A A . 817 HIS CB   1 1 
       15 21695 1 1 67 HIS CD2  C  -12.444 -25.083   4.707 1.00 . A A . 817 HIS CD2  1 1 
       15 21696 1 1 67 HIS CE1  C  -13.159 -25.759   2.749 1.00 . A A . 817 HIS CE1  1 1 
       15 21697 1 1 67 HIS CG   C  -11.472 -25.876   4.158 1.00 . A A . 817 HIS CG   1 1 
       15 21698 1 1 67 HIS H    H   -8.848 -26.675   2.609 1.00 . A A . 817 HIS H    1 1 
       15 21699 1 1 67 HIS HA   H   -9.259 -24.334   4.384 1.00 . A A . 817 HIS HA   1 1 
       15 21700 1 1 67 HIS HB2  H   -9.948 -27.293   4.630 1.00 . A A . 817 HIS HB2  1 1 
       15 21701 1 1 67 HIS HB3  H  -10.247 -26.099   5.869 1.00 . A A . 817 HIS HB3  1 1 
       15 21702 1 1 67 HIS HD1  H  -11.491 -26.935   2.298 1.00 . A A . 817 HIS HD1  1 1 
       15 21703 1 1 67 HIS HD2  H  -12.382 -24.600   5.676 1.00 . A A . 817 HIS HD2  1 1 
       15 21704 1 1 67 HIS HE1  H  -13.767 -25.933   1.871 1.00 . A A . 817 HIS HE1  1 1 
       15 21705 1 1 67 HIS N    N   -8.672 -25.722   2.902 1.00 . A A . 817 HIS N    1 1 
       15 21706 1 1 67 HIS ND1  N  -11.943 -26.299   2.936 1.00 . A A . 817 HIS ND1  1 1 
       15 21707 1 1 67 HIS NE2  N  -13.516 -25.008   3.807 1.00 . A A . 817 HIS NE2  1 1 
       15 21708 1 1 67 HIS O    O   -6.749 -26.227   4.819 1.00 . A A . 817 HIS O    1 1 
       15 21709 1 1 68 CYS C    C   -6.439 -26.633   7.810 1.00 . A A . 818 CYS C    1 1 
       15 21710 1 1 68 CYS CA   C   -6.669 -25.165   7.404 1.00 . A A . 818 CYS CA   1 1 
       15 21711 1 1 68 CYS CB   C   -7.001 -24.274   8.600 1.00 . A A . 818 CYS CB   1 1 
       15 21712 1 1 68 CYS H    H   -8.551 -24.477   6.699 1.00 . A A . 818 CYS H    1 1 
       15 21713 1 1 68 CYS HA   H   -5.751 -24.785   6.956 1.00 . A A . 818 CYS HA   1 1 
       15 21714 1 1 68 CYS HB2  H   -7.125 -23.248   8.245 1.00 . A A . 818 CYS HB2  1 1 
       15 21715 1 1 68 CYS HB3  H   -7.945 -24.593   9.045 1.00 . A A . 818 CYS HB3  1 1 
       15 21716 1 1 68 CYS N    N   -7.745 -25.022   6.425 1.00 . A A . 818 CYS N    1 1 
       15 21717 1 1 68 CYS O    O   -7.373 -27.377   8.114 1.00 . A A . 818 CYS O    1 1 
       15 21718 1 1 68 CYS SG   S   -5.657 -24.332   9.836 1.00 . A A . 818 CYS SG   1 1 
       15 21719 1 1 69 SER C    C   -4.844 -28.556   9.820 1.00 . A A . 819 SER C    1 1 
       15 21720 1 1 69 SER CA   C   -4.747 -28.377   8.295 1.00 . A A . 819 SER CA   1 1 
       15 21721 1 1 69 SER CB   C   -3.287 -28.626   7.870 1.00 . A A . 819 SER CB   1 1 
       15 21722 1 1 69 SER H    H   -4.457 -26.392   7.563 1.00 . A A . 819 SER H    1 1 
       15 21723 1 1 69 SER HA   H   -5.374 -29.141   7.827 1.00 . A A . 819 SER HA   1 1 
       15 21724 1 1 69 SER HB2  H   -2.625 -27.973   8.443 1.00 . A A . 819 SER HB2  1 1 
       15 21725 1 1 69 SER HB3  H   -3.029 -29.661   8.098 1.00 . A A . 819 SER HB3  1 1 
       15 21726 1 1 69 SER HG   H   -2.167 -28.652   6.257 1.00 . A A . 819 SER HG   1 1 
       15 21727 1 1 69 SER N    N   -5.173 -27.043   7.843 1.00 . A A . 819 SER N    1 1 
       15 21728 1 1 69 SER O    O   -4.807 -29.698  10.301 1.00 . A A . 819 SER O    1 1 
       15 21729 1 1 69 SER OG   O   -3.086 -28.388   6.480 1.00 . A A . 819 SER OG   1 1 
       15 21730 1 1 70 THR C    C   -6.124 -27.208  12.765 1.00 . A A . 820 THR C    1 1 
       15 21731 1 1 70 THR CA   C   -4.792 -27.425  12.047 1.00 . A A . 820 THR CA   1 1 
       15 21732 1 1 70 THR CB   C   -3.751 -26.357  12.423 1.00 . A A . 820 THR CB   1 1 
       15 21733 1 1 70 THR CG2  C   -3.512 -26.240  13.928 1.00 . A A . 820 THR CG2  1 1 
       15 21734 1 1 70 THR H    H   -5.010 -26.557  10.110 1.00 . A A . 820 THR H    1 1 
       15 21735 1 1 70 THR HA   H   -4.410 -28.387  12.386 1.00 . A A . 820 THR HA   1 1 
       15 21736 1 1 70 THR HB   H   -4.051 -25.380  12.041 1.00 . A A . 820 THR HB   1 1 
       15 21737 1 1 70 THR HG1  H   -1.832 -26.139  12.137 1.00 . A A . 820 THR HG1  1 1 
       15 21738 1 1 70 THR HG21 H   -3.229 -27.203  14.352 1.00 . A A . 820 THR HG21 1 1 
       15 21739 1 1 70 THR HG22 H   -4.416 -25.879  14.418 1.00 . A A . 820 THR HG22 1 1 
       15 21740 1 1 70 THR HG23 H   -2.719 -25.513  14.111 1.00 . A A . 820 THR HG23 1 1 
       15 21741 1 1 70 THR N    N   -4.947 -27.454  10.584 1.00 . A A . 820 THR N    1 1 
       15 21742 1 1 70 THR O    O   -6.359 -27.882  13.770 1.00 . A A . 820 THR O    1 1 
       15 21743 1 1 70 THR OG1  O   -2.525 -26.747  11.833 1.00 . A A . 820 THR OG1  1 1 
       15 21744 1 1 71 CYS C    C   -9.539 -26.204  11.926 1.00 . A A . 821 CYS C    1 1 
       15 21745 1 1 71 CYS CA   C   -8.318 -26.029  12.863 1.00 . A A . 821 CYS CA   1 1 
       15 21746 1 1 71 CYS CB   C   -8.270 -24.639  13.524 1.00 . A A . 821 CYS CB   1 1 
       15 21747 1 1 71 CYS H    H   -6.723 -25.802  11.445 1.00 . A A . 821 CYS H    1 1 
       15 21748 1 1 71 CYS HA   H   -8.482 -26.733  13.677 1.00 . A A . 821 CYS HA   1 1 
       15 21749 1 1 71 CYS HB2  H   -9.190 -24.535  14.106 1.00 . A A . 821 CYS HB2  1 1 
       15 21750 1 1 71 CYS HB3  H   -7.428 -24.591  14.223 1.00 . A A . 821 CYS HB3  1 1 
       15 21751 1 1 71 CYS N    N   -7.006 -26.326  12.261 1.00 . A A . 821 CYS N    1 1 
       15 21752 1 1 71 CYS O    O  -10.680 -26.262  12.401 1.00 . A A . 821 CYS O    1 1 
       15 21753 1 1 71 CYS SG   S   -8.203 -23.258  12.336 1.00 . A A . 821 CYS SG   1 1 
       15 21754 1 1 72 GLY C    C  -11.170 -25.840   8.945 1.00 . A A . 822 GLY C    1 1 
       15 21755 1 1 72 GLY CA   C  -10.307 -26.885   9.649 1.00 . A A . 822 GLY CA   1 1 
       15 21756 1 1 72 GLY H    H   -8.366 -26.262  10.305 1.00 . A A . 822 GLY H    1 1 
       15 21757 1 1 72 GLY HA2  H   -9.775 -27.431   8.871 1.00 . A A . 822 GLY HA2  1 1 
       15 21758 1 1 72 GLY HA3  H  -10.990 -27.573  10.157 1.00 . A A . 822 GLY HA3  1 1 
       15 21759 1 1 72 GLY N    N   -9.319 -26.375  10.617 1.00 . A A . 822 GLY N    1 1 
       15 21760 1 1 72 GLY O    O  -11.911 -26.195   8.028 1.00 . A A . 822 GLY O    1 1 
       15 21761 1 1 73 LEU C    C  -11.091 -22.835   7.515 1.00 . A A . 823 LEU C    1 1 
       15 21762 1 1 73 LEU CA   C  -11.837 -23.457   8.720 1.00 . A A . 823 LEU CA   1 1 
       15 21763 1 1 73 LEU CB   C  -12.272 -22.452   9.811 1.00 . A A . 823 LEU CB   1 1 
       15 21764 1 1 73 LEU CD1  C  -10.029 -21.184   9.982 1.00 . A A . 823 LEU CD1  1 1 
       15 21765 1 1 73 LEU CD2  C  -11.839 -20.819  11.666 1.00 . A A . 823 LEU CD2  1 1 
       15 21766 1 1 73 LEU CG   C  -11.185 -21.851  10.731 1.00 . A A . 823 LEU CG   1 1 
       15 21767 1 1 73 LEU H    H  -10.450 -24.348  10.091 1.00 . A A . 823 LEU H    1 1 
       15 21768 1 1 73 LEU HA   H  -12.760 -23.861   8.300 1.00 . A A . 823 LEU HA   1 1 
       15 21769 1 1 73 LEU HB2  H  -12.824 -21.642   9.337 1.00 . A A . 823 LEU HB2  1 1 
       15 21770 1 1 73 LEU HB3  H  -12.974 -22.981  10.459 1.00 . A A . 823 LEU HB3  1 1 
       15 21771 1 1 73 LEU HD11 H   -9.385 -20.654  10.682 1.00 . A A . 823 LEU HD11 1 1 
       15 21772 1 1 73 LEU HD12 H  -10.405 -20.477   9.249 1.00 . A A . 823 LEU HD12 1 1 
       15 21773 1 1 73 LEU HD13 H   -9.425 -21.938   9.479 1.00 . A A . 823 LEU HD13 1 1 
       15 21774 1 1 73 LEU HD21 H  -12.284 -20.013  11.082 1.00 . A A . 823 LEU HD21 1 1 
       15 21775 1 1 73 LEU HD22 H  -11.087 -20.409  12.343 1.00 . A A . 823 LEU HD22 1 1 
       15 21776 1 1 73 LEU HD23 H  -12.610 -21.295  12.270 1.00 . A A . 823 LEU HD23 1 1 
       15 21777 1 1 73 LEU HG   H  -10.786 -22.648  11.353 1.00 . A A . 823 LEU HG   1 1 
       15 21778 1 1 73 LEU N    N  -11.088 -24.564   9.340 1.00 . A A . 823 LEU N    1 1 
       15 21779 1 1 73 LEU O    O  -10.059 -23.347   7.067 1.00 . A A . 823 LEU O    1 1 
       15 21780 1 1 74 PHE C    C  -10.999 -19.471   6.263 1.00 . A A . 824 PHE C    1 1 
       15 21781 1 1 74 PHE CA   C  -11.050 -20.963   5.880 1.00 . A A . 824 PHE CA   1 1 
       15 21782 1 1 74 PHE CB   C  -11.871 -21.225   4.607 1.00 . A A . 824 PHE CB   1 1 
       15 21783 1 1 74 PHE CD1  C  -10.345 -21.481   2.608 1.00 . A A . 824 PHE CD1  1 1 
       15 21784 1 1 74 PHE CD2  C  -11.542 -19.378   2.893 1.00 . A A . 824 PHE CD2  1 1 
       15 21785 1 1 74 PHE CE1  C   -9.775 -20.991   1.421 1.00 . A A . 824 PHE CE1  1 1 
       15 21786 1 1 74 PHE CE2  C  -10.965 -18.888   1.707 1.00 . A A . 824 PHE CE2  1 1 
       15 21787 1 1 74 PHE CG   C  -11.235 -20.677   3.344 1.00 . A A . 824 PHE CG   1 1 
       15 21788 1 1 74 PHE CZ   C  -10.084 -19.696   0.971 1.00 . A A . 824 PHE CZ   1 1 
       15 21789 1 1 74 PHE H    H  -12.480 -21.384   7.389 1.00 . A A . 824 PHE H    1 1 
       15 21790 1 1 74 PHE HA   H  -10.029 -21.302   5.691 1.00 . A A . 824 PHE HA   1 1 
       15 21791 1 1 74 PHE HB2  H  -11.991 -22.302   4.490 1.00 . A A . 824 PHE HB2  1 1 
       15 21792 1 1 74 PHE HB3  H  -12.875 -20.805   4.720 1.00 . A A . 824 PHE HB3  1 1 
       15 21793 1 1 74 PHE HD1  H  -10.107 -22.477   2.951 1.00 . A A . 824 PHE HD1  1 1 
       15 21794 1 1 74 PHE HD2  H  -12.232 -18.758   3.445 1.00 . A A . 824 PHE HD2  1 1 
       15 21795 1 1 74 PHE HE1  H   -9.091 -21.610   0.863 1.00 . A A . 824 PHE HE1  1 1 
       15 21796 1 1 74 PHE HE2  H  -11.215 -17.894   1.355 1.00 . A A . 824 PHE HE2  1 1 
       15 21797 1 1 74 PHE HZ   H   -9.642 -19.326   0.056 1.00 . A A . 824 PHE HZ   1 1 
       15 21798 1 1 74 PHE N    N  -11.629 -21.737   6.979 1.00 . A A . 824 PHE N    1 1 
       15 21799 1 1 74 PHE O    O  -11.990 -18.748   6.148 1.00 . A A . 824 PHE O    1 1 
       15 21800 1 1 75 LYS C    C   -8.160 -17.132   6.818 1.00 . A A . 825 LYS C    1 1 
       15 21801 1 1 75 LYS CA   C   -9.572 -17.639   7.221 1.00 . A A . 825 LYS CA   1 1 
       15 21802 1 1 75 LYS CB   C   -9.815 -17.549   8.749 1.00 . A A . 825 LYS CB   1 1 
       15 21803 1 1 75 LYS CD   C  -12.167 -16.527   8.784 1.00 . A A . 825 LYS CD   1 1 
       15 21804 1 1 75 LYS CE   C  -13.582 -16.735   9.338 1.00 . A A . 825 LYS CE   1 1 
       15 21805 1 1 75 LYS CG   C  -11.272 -17.701   9.218 1.00 . A A . 825 LYS CG   1 1 
       15 21806 1 1 75 LYS H    H   -9.077 -19.682   6.823 1.00 . A A . 825 LYS H    1 1 
       15 21807 1 1 75 LYS HA   H  -10.260 -16.958   6.710 1.00 . A A . 825 LYS HA   1 1 
       15 21808 1 1 75 LYS HB2  H   -9.222 -18.324   9.240 1.00 . A A . 825 LYS HB2  1 1 
       15 21809 1 1 75 LYS HB3  H   -9.466 -16.584   9.124 1.00 . A A . 825 LYS HB3  1 1 
       15 21810 1 1 75 LYS HD2  H  -11.763 -15.591   9.174 1.00 . A A . 825 LYS HD2  1 1 
       15 21811 1 1 75 LYS HD3  H  -12.207 -16.472   7.699 1.00 . A A . 825 LYS HD3  1 1 
       15 21812 1 1 75 LYS HE2  H  -13.967 -17.692   8.974 1.00 . A A . 825 LYS HE2  1 1 
       15 21813 1 1 75 LYS HE3  H  -13.532 -16.789  10.430 1.00 . A A . 825 LYS HE3  1 1 
       15 21814 1 1 75 LYS HG2  H  -11.690 -18.631   8.842 1.00 . A A . 825 LYS HG2  1 1 
       15 21815 1 1 75 LYS HG3  H  -11.272 -17.743  10.308 1.00 . A A . 825 LYS HG3  1 1 
       15 21816 1 1 75 LYS HZ1  H  -14.156 -14.749   9.281 1.00 . A A . 825 LYS HZ1  1 1 
       15 21817 1 1 75 LYS HZ2  H  -15.426 -15.782   9.313 1.00 . A A . 825 LYS HZ2  1 1 
       15 21818 1 1 75 LYS HZ3  H  -14.578 -15.582   7.936 1.00 . A A . 825 LYS HZ3  1 1 
       15 21819 1 1 75 LYS N    N   -9.831 -19.014   6.740 1.00 . A A . 825 LYS N    1 1 
       15 21820 1 1 75 LYS NZ   N  -14.496 -15.637   8.940 1.00 . A A . 825 LYS NZ   1 1 
       15 21821 1 1 75 LYS O    O   -7.532 -16.348   7.535 1.00 . A A . 825 LYS O    1 1 
       15 21822 1 1 76 TRP C    C   -6.155 -15.726   4.915 1.00 . A A . 826 TRP C    1 1 
       15 21823 1 1 76 TRP CA   C   -6.315 -17.233   5.173 1.00 . A A . 826 TRP CA   1 1 
       15 21824 1 1 76 TRP CB   C   -6.017 -18.018   3.886 1.00 . A A . 826 TRP CB   1 1 
       15 21825 1 1 76 TRP CD1  C   -6.840 -20.382   3.513 1.00 . A A . 826 TRP CD1  1 1 
       15 21826 1 1 76 TRP CD2  C   -4.997 -20.311   4.783 1.00 . A A . 826 TRP CD2  1 1 
       15 21827 1 1 76 TRP CE2  C   -5.342 -21.687   4.628 1.00 . A A . 826 TRP CE2  1 1 
       15 21828 1 1 76 TRP CE3  C   -3.857 -20.018   5.565 1.00 . A A . 826 TRP CE3  1 1 
       15 21829 1 1 76 TRP CG   C   -5.968 -19.503   4.051 1.00 . A A . 826 TRP CG   1 1 
       15 21830 1 1 76 TRP CH2  C   -3.486 -22.388   6.018 1.00 . A A . 826 TRP CH2  1 1 
       15 21831 1 1 76 TRP CZ2  C   -4.602 -22.716   5.228 1.00 . A A . 826 TRP CZ2  1 1 
       15 21832 1 1 76 TRP CZ3  C   -3.117 -21.042   6.186 1.00 . A A . 826 TRP CZ3  1 1 
       15 21833 1 1 76 TRP H    H   -8.191 -18.238   5.132 1.00 . A A . 826 TRP H    1 1 
       15 21834 1 1 76 TRP HA   H   -5.575 -17.527   5.919 1.00 . A A . 826 TRP HA   1 1 
       15 21835 1 1 76 TRP HB2  H   -6.763 -17.762   3.128 1.00 . A A . 826 TRP HB2  1 1 
       15 21836 1 1 76 TRP HB3  H   -5.048 -17.695   3.507 1.00 . A A . 826 TRP HB3  1 1 
       15 21837 1 1 76 TRP HD1  H   -7.678 -20.108   2.880 1.00 . A A . 826 TRP HD1  1 1 
       15 21838 1 1 76 TRP HE1  H   -6.922 -22.487   3.425 1.00 . A A . 826 TRP HE1  1 1 
       15 21839 1 1 76 TRP HE3  H   -3.555 -18.991   5.683 1.00 . A A . 826 TRP HE3  1 1 
       15 21840 1 1 76 TRP HH2  H   -2.917 -23.174   6.500 1.00 . A A . 826 TRP HH2  1 1 
       15 21841 1 1 76 TRP HZ2  H   -4.897 -23.743   5.087 1.00 . A A . 826 TRP HZ2  1 1 
       15 21842 1 1 76 TRP HZ3  H   -2.257 -20.801   6.794 1.00 . A A . 826 TRP HZ3  1 1 
       15 21843 1 1 76 TRP N    N   -7.639 -17.596   5.677 1.00 . A A . 826 TRP N    1 1 
       15 21844 1 1 76 TRP NE1  N   -6.456 -21.669   3.820 1.00 . A A . 826 TRP NE1  1 1 
       15 21845 1 1 76 TRP O    O   -6.984 -15.101   4.248 1.00 . A A . 826 TRP O    1 1 
       15 21846 1 1 77 GLU C    C   -3.286 -13.921   4.260 1.00 . A A . 827 GLU C    1 1 
       15 21847 1 1 77 GLU CA   C   -4.561 -13.826   5.105 1.00 . A A . 827 GLU CA   1 1 
       15 21848 1 1 77 GLU CB   C   -4.269 -13.118   6.438 1.00 . A A . 827 GLU CB   1 1 
       15 21849 1 1 77 GLU CD   C   -4.959 -10.774   5.712 1.00 . A A . 827 GLU CD   1 1 
       15 21850 1 1 77 GLU CG   C   -3.845 -11.650   6.304 1.00 . A A . 827 GLU CG   1 1 
       15 21851 1 1 77 GLU H    H   -4.436 -15.748   5.964 1.00 . A A . 827 GLU H    1 1 
       15 21852 1 1 77 GLU HA   H   -5.319 -13.269   4.559 1.00 . A A . 827 GLU HA   1 1 
       15 21853 1 1 77 GLU HB2  H   -5.157 -13.179   7.067 1.00 . A A . 827 GLU HB2  1 1 
       15 21854 1 1 77 GLU HB3  H   -3.470 -13.655   6.955 1.00 . A A . 827 GLU HB3  1 1 
       15 21855 1 1 77 GLU HG2  H   -3.579 -11.271   7.288 1.00 . A A . 827 GLU HG2  1 1 
       15 21856 1 1 77 GLU HG3  H   -2.955 -11.583   5.678 1.00 . A A . 827 GLU HG3  1 1 
       15 21857 1 1 77 GLU N    N   -5.045 -15.170   5.393 1.00 . A A . 827 GLU N    1 1 
       15 21858 1 1 77 GLU O    O   -2.391 -14.709   4.578 1.00 . A A . 827 GLU O    1 1 
       15 21859 1 1 77 GLU OE1  O   -5.032 -10.632   4.469 1.00 . A A . 827 GLU OE1  1 1 
       15 21860 1 1 77 GLU OE2  O   -5.772 -10.213   6.488 1.00 . A A . 827 GLU OE2  1 1 
       15 21861 1 1 78 ARG C    C   -0.859 -12.316   3.066 1.00 . A A . 828 ARG C    1 1 
       15 21862 1 1 78 ARG CA   C   -1.987 -13.069   2.352 1.00 . A A . 828 ARG CA   1 1 
       15 21863 1 1 78 ARG CB   C   -2.327 -12.473   0.977 1.00 . A A . 828 ARG CB   1 1 
       15 21864 1 1 78 ARG CD   C   -1.636 -12.431  -1.492 1.00 . A A . 828 ARG CD   1 1 
       15 21865 1 1 78 ARG CG   C   -1.191 -12.667  -0.040 1.00 . A A . 828 ARG CG   1 1 
       15 21866 1 1 78 ARG CZ   C   -3.385 -10.668  -1.919 1.00 . A A . 828 ARG CZ   1 1 
       15 21867 1 1 78 ARG H    H   -3.942 -12.471   3.009 1.00 . A A . 828 ARG H    1 1 
       15 21868 1 1 78 ARG HA   H   -1.659 -14.097   2.182 1.00 . A A . 828 ARG HA   1 1 
       15 21869 1 1 78 ARG HB2  H   -3.226 -12.960   0.592 1.00 . A A . 828 ARG HB2  1 1 
       15 21870 1 1 78 ARG HB3  H   -2.544 -11.409   1.075 1.00 . A A . 828 ARG HB3  1 1 
       15 21871 1 1 78 ARG HD2  H   -0.777 -12.600  -2.147 1.00 . A A . 828 ARG HD2  1 1 
       15 21872 1 1 78 ARG HD3  H   -2.397 -13.165  -1.754 1.00 . A A . 828 ARG HD3  1 1 
       15 21873 1 1 78 ARG HE   H   -1.433 -10.324  -1.641 1.00 . A A . 828 ARG HE   1 1 
       15 21874 1 1 78 ARG HG2  H   -0.368 -11.993   0.208 1.00 . A A . 828 ARG HG2  1 1 
       15 21875 1 1 78 ARG HG3  H   -0.824 -13.688   0.032 1.00 . A A . 828 ARG HG3  1 1 
       15 21876 1 1 78 ARG HH11 H   -4.229 -12.515  -2.036 1.00 . A A . 828 ARG HH11 1 1 
       15 21877 1 1 78 ARG HH12 H   -5.317 -11.168  -2.214 1.00 . A A . 828 ARG HH12 1 1 
       15 21878 1 1 78 ARG HH21 H   -2.921  -8.696  -1.919 1.00 . A A . 828 ARG HH21 1 1 
       15 21879 1 1 78 ARG HH22 H   -4.600  -9.072  -2.178 1.00 . A A . 828 ARG HH22 1 1 
       15 21880 1 1 78 ARG N    N   -3.186 -13.118   3.199 1.00 . A A . 828 ARG N    1 1 
       15 21881 1 1 78 ARG NE   N   -2.131 -11.052  -1.700 1.00 . A A . 828 ARG NE   1 1 
       15 21882 1 1 78 ARG NH1  N   -4.385 -11.515  -2.040 1.00 . A A . 828 ARG NH1  1 1 
       15 21883 1 1 78 ARG NH2  N   -3.651  -9.384  -2.020 1.00 . A A . 828 ARG NH2  1 1 
       15 21884 1 1 78 ARG O    O   -1.054 -11.206   3.565 1.00 . A A . 828 ARG O    1 1 
       15 21885 1 1 79 VAL C    C    2.758 -12.566   2.871 1.00 . A A . 829 VAL C    1 1 
       15 21886 1 1 79 VAL CA   C    1.533 -12.426   3.792 1.00 . A A . 829 VAL CA   1 1 
       15 21887 1 1 79 VAL CB   C    1.770 -13.122   5.161 1.00 . A A . 829 VAL CB   1 1 
       15 21888 1 1 79 VAL CG1  C    0.615 -12.891   6.149 1.00 . A A . 829 VAL CG1  1 1 
       15 21889 1 1 79 VAL CG2  C    2.016 -14.638   5.039 1.00 . A A . 829 VAL CG2  1 1 
       15 21890 1 1 79 VAL H    H    0.389 -13.819   2.621 1.00 . A A . 829 VAL H    1 1 
       15 21891 1 1 79 VAL HA   H    1.405 -11.361   3.990 1.00 . A A . 829 VAL HA   1 1 
       15 21892 1 1 79 VAL HB   H    2.664 -12.683   5.614 1.00 . A A . 829 VAL HB   1 1 
       15 21893 1 1 79 VAL HG11 H   -0.298 -13.359   5.781 1.00 . A A . 829 VAL HG11 1 1 
       15 21894 1 1 79 VAL HG12 H    0.867 -13.331   7.115 1.00 . A A . 829 VAL HG12 1 1 
       15 21895 1 1 79 VAL HG13 H    0.450 -11.819   6.281 1.00 . A A . 829 VAL HG13 1 1 
       15 21896 1 1 79 VAL HG21 H    1.134 -15.127   4.624 1.00 . A A . 829 VAL HG21 1 1 
       15 21897 1 1 79 VAL HG22 H    2.865 -14.832   4.388 1.00 . A A . 829 VAL HG22 1 1 
       15 21898 1 1 79 VAL HG23 H    2.211 -15.065   6.025 1.00 . A A . 829 VAL HG23 1 1 
       15 21899 1 1 79 VAL N    N    0.320 -12.928   3.118 1.00 . A A . 829 VAL N    1 1 
       15 21900 1 1 79 VAL O    O    2.647 -13.086   1.758 1.00 . A A . 829 VAL O    1 1 
       15 21901 1 1 80 GLY C    C    6.180 -13.212   3.258 1.00 . A A . 830 GLY C    1 1 
       15 21902 1 1 80 GLY CA   C    5.204 -12.220   2.617 1.00 . A A . 830 GLY CA   1 1 
       15 21903 1 1 80 GLY H    H    3.946 -11.688   4.256 1.00 . A A . 830 GLY H    1 1 
       15 21904 1 1 80 GLY HA2  H    5.058 -12.499   1.573 1.00 . A A . 830 GLY HA2  1 1 
       15 21905 1 1 80 GLY HA3  H    5.707 -11.261   2.660 1.00 . A A . 830 GLY HA3  1 1 
       15 21906 1 1 80 GLY N    N    3.927 -12.097   3.327 1.00 . A A . 830 GLY N    1 1 
       15 21907 1 1 80 GLY O    O    5.951 -13.701   4.360 1.00 . A A . 830 GLY O    1 1 
       15 21908 1 1 81 MET C    C    9.735 -13.981   2.201 1.00 . A A . 831 MET C    1 1 
       15 21909 1 1 81 MET CA   C    8.494 -14.154   3.078 1.00 . A A . 831 MET CA   1 1 
       15 21910 1 1 81 MET CB   C    8.223 -15.628   3.433 1.00 . A A . 831 MET CB   1 1 
       15 21911 1 1 81 MET CE   C   10.869 -18.784   3.866 1.00 . A A . 831 MET CE   1 1 
       15 21912 1 1 81 MET CG   C    9.484 -16.457   3.688 1.00 . A A . 831 MET CG   1 1 
       15 21913 1 1 81 MET H    H    7.390 -13.007   1.656 1.00 . A A . 831 MET H    1 1 
       15 21914 1 1 81 MET HA   H    8.716 -13.659   4.004 1.00 . A A . 831 MET HA   1 1 
       15 21915 1 1 81 MET HB2  H    7.615 -15.645   4.325 1.00 . A A . 831 MET HB2  1 1 
       15 21916 1 1 81 MET HB3  H    7.662 -16.117   2.644 1.00 . A A . 831 MET HB3  1 1 
       15 21917 1 1 81 MET HE1  H   11.194 -18.585   2.844 1.00 . A A . 831 MET HE1  1 1 
       15 21918 1 1 81 MET HE2  H   11.548 -18.273   4.555 1.00 . A A . 831 MET HE2  1 1 
       15 21919 1 1 81 MET HE3  H   10.911 -19.857   4.054 1.00 . A A . 831 MET HE3  1 1 
       15 21920 1 1 81 MET HG2  H   10.090 -16.449   2.782 1.00 . A A . 831 MET HG2  1 1 
       15 21921 1 1 81 MET HG3  H   10.063 -16.004   4.497 1.00 . A A . 831 MET HG3  1 1 
       15 21922 1 1 81 MET N    N    7.309 -13.446   2.571 1.00 . A A . 831 MET N    1 1 
       15 21923 1 1 81 MET O    O    9.685 -14.190   0.990 1.00 . A A . 831 MET O    1 1 
       15 21924 1 1 81 MET SD   S    9.176 -18.185   4.108 1.00 . A A . 831 MET SD   1 1 
       15 21925 1 1 82 LEU C    C   13.295 -13.728   3.289 1.00 . A A . 832 LEU C    1 1 
       15 21926 1 1 82 LEU CA   C   12.185 -13.448   2.253 1.00 . A A . 832 LEU CA   1 1 
       15 21927 1 1 82 LEU CB   C   12.215 -12.000   1.697 1.00 . A A . 832 LEU CB   1 1 
       15 21928 1 1 82 LEU CD1  C   11.577 -12.610  -0.700 1.00 . A A . 832 LEU CD1  1 1 
       15 21929 1 1 82 LEU CD2  C   12.698 -10.421  -0.185 1.00 . A A . 832 LEU CD2  1 1 
       15 21930 1 1 82 LEU CG   C   12.595 -11.907   0.203 1.00 . A A . 832 LEU CG   1 1 
       15 21931 1 1 82 LEU H    H   10.820 -13.595   3.856 1.00 . A A . 832 LEU H    1 1 
       15 21932 1 1 82 LEU HA   H   12.344 -14.171   1.448 1.00 . A A . 832 LEU HA   1 1 
       15 21933 1 1 82 LEU HB2  H   11.233 -11.532   1.821 1.00 . A A . 832 LEU HB2  1 1 
       15 21934 1 1 82 LEU HB3  H   12.921 -11.408   2.281 1.00 . A A . 832 LEU HB3  1 1 
       15 21935 1 1 82 LEU HD11 H   10.567 -12.266  -0.471 1.00 . A A . 832 LEU HD11 1 1 
       15 21936 1 1 82 LEU HD12 H   11.618 -13.681  -0.541 1.00 . A A . 832 LEU HD12 1 1 
       15 21937 1 1 82 LEU HD13 H   11.799 -12.412  -1.752 1.00 . A A . 832 LEU HD13 1 1 
       15 21938 1 1 82 LEU HD21 H   13.463  -9.935   0.426 1.00 . A A . 832 LEU HD21 1 1 
       15 21939 1 1 82 LEU HD22 H   11.741  -9.922  -0.025 1.00 . A A . 832 LEU HD22 1 1 
       15 21940 1 1 82 LEU HD23 H   12.974 -10.330  -1.235 1.00 . A A . 832 LEU HD23 1 1 
       15 21941 1 1 82 LEU HG   H   13.575 -12.366   0.054 1.00 . A A . 832 LEU HG   1 1 
       15 21942 1 1 82 LEU N    N   10.867 -13.679   2.847 1.00 . A A . 832 LEU N    1 1 
       15 21943 1 1 82 LEU O    O   13.014 -14.172   4.406 1.00 . A A . 832 LEU O    1 1 
       15 21944 1 1 83 LYS C    C   15.855 -13.099   5.127 1.00 . A A . 833 LYS C    1 1 
       15 21945 1 1 83 LYS CA   C   15.728 -13.835   3.777 1.00 . A A . 833 LYS CA   1 1 
       15 21946 1 1 83 LYS CB   C   17.015 -13.656   2.940 1.00 . A A . 833 LYS CB   1 1 
       15 21947 1 1 83 LYS CD   C   18.719 -12.038   1.942 1.00 . A A . 833 LYS CD   1 1 
       15 21948 1 1 83 LYS CE   C   19.202 -10.582   1.864 1.00 . A A . 833 LYS CE   1 1 
       15 21949 1 1 83 LYS CG   C   17.432 -12.179   2.764 1.00 . A A . 833 LYS CG   1 1 
       15 21950 1 1 83 LYS H    H   14.750 -13.105   2.017 1.00 . A A . 833 LYS H    1 1 
       15 21951 1 1 83 LYS HA   H   15.622 -14.880   4.037 1.00 . A A . 833 LYS HA   1 1 
       15 21952 1 1 83 LYS HB2  H   17.825 -14.182   3.448 1.00 . A A . 833 LYS HB2  1 1 
       15 21953 1 1 83 LYS HB3  H   16.888 -14.117   1.960 1.00 . A A . 833 LYS HB3  1 1 
       15 21954 1 1 83 LYS HD2  H   19.510 -12.658   2.373 1.00 . A A . 833 LYS HD2  1 1 
       15 21955 1 1 83 LYS HD3  H   18.525 -12.395   0.931 1.00 . A A . 833 LYS HD3  1 1 
       15 21956 1 1 83 LYS HE2  H   19.989 -10.525   1.112 1.00 . A A . 833 LYS HE2  1 1 
       15 21957 1 1 83 LYS HE3  H   18.377  -9.954   1.526 1.00 . A A . 833 LYS HE3  1 1 
       15 21958 1 1 83 LYS HG2  H   16.633 -11.632   2.266 1.00 . A A . 833 LYS HG2  1 1 
       15 21959 1 1 83 LYS HG3  H   17.607 -11.735   3.740 1.00 . A A . 833 LYS HG3  1 1 
       15 21960 1 1 83 LYS HZ1  H   20.142  -9.163   3.055 1.00 . A A . 833 LYS HZ1  1 1 
       15 21961 1 1 83 LYS HZ2  H   20.452 -10.688   3.525 1.00 . A A . 833 LYS HZ2  1 1 
       15 21962 1 1 83 LYS HZ3  H   19.008  -9.988   3.868 1.00 . A A . 833 LYS HZ3  1 1 
       15 21963 1 1 83 LYS N    N   14.563 -13.477   2.941 1.00 . A A . 833 LYS N    1 1 
       15 21964 1 1 83 LYS NZ   N   19.734 -10.078   3.161 1.00 . A A . 833 LYS NZ   1 1 
       15 21965 1 1 83 LYS O    O   16.609 -13.519   6.011 1.00 . A A . 833 LYS O    1 1 
       15 21966 1 1 84 GLU C    C   14.447 -10.871   7.341 1.00 . A A . 834 GLU C    1 1 
       15 21967 1 1 84 GLU CA   C   15.461 -10.894   6.191 1.00 . A A . 834 GLU CA   1 1 
       15 21968 1 1 84 GLU CB   C   15.477  -9.555   5.421 1.00 . A A . 834 GLU CB   1 1 
       15 21969 1 1 84 GLU CD   C   17.669  -8.676   6.412 1.00 . A A . 834 GLU CD   1 1 
       15 21970 1 1 84 GLU CG   C   16.177  -8.412   6.167 1.00 . A A . 834 GLU CG   1 1 
       15 21971 1 1 84 GLU H    H   14.530 -11.797   4.486 1.00 . A A . 834 GLU H    1 1 
       15 21972 1 1 84 GLU HA   H   16.456 -11.060   6.606 1.00 . A A . 834 GLU HA   1 1 
       15 21973 1 1 84 GLU HB2  H   15.982  -9.700   4.468 1.00 . A A . 834 GLU HB2  1 1 
       15 21974 1 1 84 GLU HB3  H   14.453  -9.260   5.200 1.00 . A A . 834 GLU HB3  1 1 
       15 21975 1 1 84 GLU HG2  H   16.086  -7.510   5.563 1.00 . A A . 834 GLU HG2  1 1 
       15 21976 1 1 84 GLU HG3  H   15.663  -8.231   7.115 1.00 . A A . 834 GLU HG3  1 1 
       15 21977 1 1 84 GLU N    N   15.176 -11.968   5.238 1.00 . A A . 834 GLU N    1 1 
       15 21978 1 1 84 GLU O    O   13.232 -10.866   7.124 1.00 . A A . 834 GLU O    1 1 
       15 21979 1 1 84 GLU OE1  O   18.367  -9.143   5.476 1.00 . A A . 834 GLU OE1  1 1 
       15 21980 1 1 84 GLU OE2  O   18.143  -8.410   7.543 1.00 . A A . 834 GLU OE2  1 1 
       15 21981 1 1 85 LYS C    C   13.494  -9.224   9.876 1.00 . A A . 835 LYS C    1 1 
       15 21982 1 1 85 LYS CA   C   14.135 -10.627   9.789 1.00 . A A . 835 LYS CA   1 1 
       15 21983 1 1 85 LYS CB   C   14.956 -10.982  11.050 1.00 . A A . 835 LYS CB   1 1 
       15 21984 1 1 85 LYS CD   C   16.770  -9.126  10.823 1.00 . A A . 835 LYS CD   1 1 
       15 21985 1 1 85 LYS CE   C   18.286  -8.918  10.944 1.00 . A A . 835 LYS CE   1 1 
       15 21986 1 1 85 LYS CG   C   16.447 -10.600  11.094 1.00 . A A . 835 LYS CG   1 1 
       15 21987 1 1 85 LYS H    H   15.950 -10.836   8.684 1.00 . A A . 835 LYS H    1 1 
       15 21988 1 1 85 LYS HA   H   13.300 -11.328   9.751 1.00 . A A . 835 LYS HA   1 1 
       15 21989 1 1 85 LYS HB2  H   14.465 -10.553  11.923 1.00 . A A . 835 LYS HB2  1 1 
       15 21990 1 1 85 LYS HB3  H   14.907 -12.065  11.169 1.00 . A A . 835 LYS HB3  1 1 
       15 21991 1 1 85 LYS HD2  H   16.461  -8.874   9.811 1.00 . A A . 835 LYS HD2  1 1 
       15 21992 1 1 85 LYS HD3  H   16.246  -8.484  11.533 1.00 . A A . 835 LYS HD3  1 1 
       15 21993 1 1 85 LYS HE2  H   18.568  -8.896  11.999 1.00 . A A . 835 LYS HE2  1 1 
       15 21994 1 1 85 LYS HE3  H   18.799  -9.763  10.476 1.00 . A A . 835 LYS HE3  1 1 
       15 21995 1 1 85 LYS HG2  H   16.828 -10.866  12.078 1.00 . A A . 835 LYS HG2  1 1 
       15 21996 1 1 85 LYS HG3  H   16.979 -11.215  10.363 1.00 . A A . 835 LYS HG3  1 1 
       15 21997 1 1 85 LYS HZ1  H   18.507  -7.758   9.263 1.00 . A A . 835 LYS HZ1  1 1 
       15 21998 1 1 85 LYS HZ2  H   19.724  -7.568  10.348 1.00 . A A . 835 LYS HZ2  1 1 
       15 21999 1 1 85 LYS HZ3  H   18.263  -6.875  10.648 1.00 . A A . 835 LYS HZ3  1 1 
       15 22000 1 1 85 LYS N    N   14.946 -10.823   8.578 1.00 . A A . 835 LYS N    1 1 
       15 22001 1 1 85 LYS NZ   N   18.722  -7.686  10.256 1.00 . A A . 835 LYS NZ   1 1 
       15 22002 1 1 85 LYS O    O   13.968  -8.264   9.258 1.00 . A A . 835 LYS O    1 1 
       15 22003 1 1 86 THR C    C   12.607  -7.059  12.042 1.00 . A A . 836 THR C    1 1 
       15 22004 1 1 86 THR CA   C   11.762  -7.840  11.030 1.00 . A A . 836 THR CA   1 1 
       15 22005 1 1 86 THR CB   C   10.342  -8.090  11.565 1.00 . A A . 836 THR CB   1 1 
       15 22006 1 1 86 THR CG2  C    9.419  -8.609  10.459 1.00 . A A . 836 THR CG2  1 1 
       15 22007 1 1 86 THR H    H   12.097  -9.943  11.139 1.00 . A A . 836 THR H    1 1 
       15 22008 1 1 86 THR HA   H   11.686  -7.210  10.141 1.00 . A A . 836 THR HA   1 1 
       15 22009 1 1 86 THR HB   H    9.930  -7.153  11.953 1.00 . A A . 836 THR HB   1 1 
       15 22010 1 1 86 THR HG1  H    9.497  -9.105  13.006 1.00 . A A . 836 THR HG1  1 1 
       15 22011 1 1 86 THR HG21 H    9.408  -7.905   9.625 1.00 . A A . 836 THR HG21 1 1 
       15 22012 1 1 86 THR HG22 H    8.404  -8.708  10.847 1.00 . A A . 836 THR HG22 1 1 
       15 22013 1 1 86 THR HG23 H    9.761  -9.580  10.103 1.00 . A A . 836 THR HG23 1 1 
       15 22014 1 1 86 THR N    N   12.420  -9.110  10.666 1.00 . A A . 836 THR N    1 1 
       15 22015 1 1 86 THR O    O   13.577  -7.582  12.603 1.00 . A A . 836 THR O    1 1 
       15 22016 1 1 86 THR OG1  O   10.384  -9.056  12.599 1.00 . A A . 836 THR OG1  1 1 
       15 22017 1 1 87 GLY C    C   14.218  -4.235  12.415 1.00 . A A . 837 GLY C    1 1 
       15 22018 1 1 87 GLY CA   C   13.014  -4.875  13.133 1.00 . A A . 837 GLY CA   1 1 
       15 22019 1 1 87 GLY H    H   11.476  -5.410  11.752 1.00 . A A . 837 GLY H    1 1 
       15 22020 1 1 87 GLY HA2  H   12.367  -4.068  13.469 1.00 . A A . 837 GLY HA2  1 1 
       15 22021 1 1 87 GLY HA3  H   13.372  -5.429  14.003 1.00 . A A . 837 GLY HA3  1 1 
       15 22022 1 1 87 GLY N    N   12.262  -5.788  12.261 1.00 . A A . 837 GLY N    1 1 
       15 22023 1 1 87 GLY O    O   14.108  -3.945  11.214 1.00 . A A . 837 GLY O    1 1 
       15 22024 1 1 88 PRO C    C   17.099  -4.088  11.343 1.00 . A A . 838 PRO C    1 1 
       15 22025 1 1 88 PRO CA   C   16.541  -3.348  12.562 1.00 . A A . 838 PRO CA   1 1 
       15 22026 1 1 88 PRO CB   C   17.569  -3.307  13.703 1.00 . A A . 838 PRO CB   1 1 
       15 22027 1 1 88 PRO CD   C   15.505  -4.147  14.561 1.00 . A A . 838 PRO CD   1 1 
       15 22028 1 1 88 PRO CG   C   16.691  -3.268  14.953 1.00 . A A . 838 PRO CG   1 1 
       15 22029 1 1 88 PRO HA   H   16.289  -2.323  12.280 1.00 . A A . 838 PRO HA   1 1 
       15 22030 1 1 88 PRO HB2  H   18.163  -4.221  13.713 1.00 . A A . 838 PRO HB2  1 1 
       15 22031 1 1 88 PRO HB3  H   18.215  -2.432  13.630 1.00 . A A . 838 PRO HB3  1 1 
       15 22032 1 1 88 PRO HD2  H   15.728  -5.195  14.778 1.00 . A A . 838 PRO HD2  1 1 
       15 22033 1 1 88 PRO HD3  H   14.614  -3.832  15.107 1.00 . A A . 838 PRO HD3  1 1 
       15 22034 1 1 88 PRO HG2  H   17.205  -3.658  15.831 1.00 . A A . 838 PRO HG2  1 1 
       15 22035 1 1 88 PRO HG3  H   16.347  -2.249  15.124 1.00 . A A . 838 PRO HG3  1 1 
       15 22036 1 1 88 PRO N    N   15.340  -3.973  13.124 1.00 . A A . 838 PRO N    1 1 
       15 22037 1 1 88 PRO O    O   17.229  -5.314  11.339 1.00 . A A . 838 PRO O    1 1 
       15 22038 1 1 89 LYS C    C   19.595  -4.247   9.341 1.00 . A A . 839 LYS C    1 1 
       15 22039 1 1 89 LYS CA   C   18.120  -3.856   9.094 1.00 . A A . 839 LYS CA   1 1 
       15 22040 1 1 89 LYS CB   C   17.961  -2.803   7.978 1.00 . A A . 839 LYS CB   1 1 
       15 22041 1 1 89 LYS CD   C   18.073  -2.313   5.498 1.00 . A A . 839 LYS CD   1 1 
       15 22042 1 1 89 LYS CE   C   18.442  -2.894   4.128 1.00 . A A . 839 LYS CE   1 1 
       15 22043 1 1 89 LYS CG   C   18.336  -3.352   6.593 1.00 . A A . 839 LYS CG   1 1 
       15 22044 1 1 89 LYS H    H   17.304  -2.329  10.345 1.00 . A A . 839 LYS H    1 1 
       15 22045 1 1 89 LYS HA   H   17.600  -4.766   8.781 1.00 . A A . 839 LYS HA   1 1 
       15 22046 1 1 89 LYS HB2  H   16.914  -2.484   7.946 1.00 . A A . 839 LYS HB2  1 1 
       15 22047 1 1 89 LYS HB3  H   18.571  -1.925   8.207 1.00 . A A . 839 LYS HB3  1 1 
       15 22048 1 1 89 LYS HD2  H   17.015  -2.045   5.509 1.00 . A A . 839 LYS HD2  1 1 
       15 22049 1 1 89 LYS HD3  H   18.674  -1.420   5.688 1.00 . A A . 839 LYS HD3  1 1 
       15 22050 1 1 89 LYS HE2  H   19.498  -3.186   4.140 1.00 . A A . 839 LYS HE2  1 1 
       15 22051 1 1 89 LYS HE3  H   17.843  -3.796   3.960 1.00 . A A . 839 LYS HE3  1 1 
       15 22052 1 1 89 LYS HG2  H   19.395  -3.618   6.580 1.00 . A A . 839 LYS HG2  1 1 
       15 22053 1 1 89 LYS HG3  H   17.740  -4.240   6.385 1.00 . A A . 839 LYS HG3  1 1 
       15 22054 1 1 89 LYS HZ1  H   17.249  -1.604   3.016 1.00 . A A . 839 LYS HZ1  1 1 
       15 22055 1 1 89 LYS HZ2  H   18.409  -2.363   2.126 1.00 . A A . 839 LYS HZ2  1 1 
       15 22056 1 1 89 LYS HZ3  H   18.802  -1.122   3.117 1.00 . A A . 839 LYS HZ3  1 1 
       15 22057 1 1 89 LYS N    N   17.473  -3.326  10.308 1.00 . A A . 839 LYS N    1 1 
       15 22058 1 1 89 LYS NZ   N   18.208  -1.927   3.027 1.00 . A A . 839 LYS NZ   1 1 
       15 22059 1 1 89 LYS O    O   20.116  -5.159   8.692 1.00 . A A . 839 LYS O    1 1 
       15 22060 1 1 90 LEU C    C   21.697  -5.315  11.402 1.00 . A A . 840 LEU C    1 1 
       15 22061 1 1 90 LEU CA   C   21.609  -3.903  10.785 1.00 . A A . 840 LEU CA   1 1 
       15 22062 1 1 90 LEU CB   C   22.024  -2.799  11.780 1.00 . A A . 840 LEU CB   1 1 
       15 22063 1 1 90 LEU CD1  C   24.500  -2.688  11.123 1.00 . A A . 840 LEU CD1  1 1 
       15 22064 1 1 90 LEU CD2  C   23.706  -1.725  13.302 1.00 . A A . 840 LEU CD2  1 1 
       15 22065 1 1 90 LEU CG   C   23.484  -2.843  12.271 1.00 . A A . 840 LEU CG   1 1 
       15 22066 1 1 90 LEU H    H   19.730  -2.898  10.819 1.00 . A A . 840 LEU H    1 1 
       15 22067 1 1 90 LEU HA   H   22.270  -3.871   9.916 1.00 . A A . 840 LEU HA   1 1 
       15 22068 1 1 90 LEU HB2  H   21.853  -1.826  11.316 1.00 . A A . 840 LEU HB2  1 1 
       15 22069 1 1 90 LEU HB3  H   21.369  -2.866  12.653 1.00 . A A . 840 LEU HB3  1 1 
       15 22070 1 1 90 LEU HD11 H   25.515  -2.686  11.520 1.00 . A A . 840 LEU HD11 1 1 
       15 22071 1 1 90 LEU HD12 H   24.319  -1.756  10.582 1.00 . A A . 840 LEU HD12 1 1 
       15 22072 1 1 90 LEU HD13 H   24.412  -3.524  10.430 1.00 . A A . 840 LEU HD13 1 1 
       15 22073 1 1 90 LEU HD21 H   23.559  -0.748  12.840 1.00 . A A . 840 LEU HD21 1 1 
       15 22074 1 1 90 LEU HD22 H   24.721  -1.780  13.702 1.00 . A A . 840 LEU HD22 1 1 
       15 22075 1 1 90 LEU HD23 H   23.005  -1.841  14.131 1.00 . A A . 840 LEU HD23 1 1 
       15 22076 1 1 90 LEU HG   H   23.664  -3.799  12.763 1.00 . A A . 840 LEU HG   1 1 
       15 22077 1 1 90 LEU N    N   20.246  -3.605  10.323 1.00 . A A . 840 LEU N    1 1 
       15 22078 1 1 90 LEU O    O   20.728  -5.813  11.986 1.00 . A A . 840 LEU O    1 1 
       15 22079 1 1 91 GLY C    C   22.650  -8.424  10.844 1.00 . A A . 841 GLY C    1 1 
       15 22080 1 1 91 GLY CA   C   23.134  -7.309  11.780 1.00 . A A . 841 GLY CA   1 1 
       15 22081 1 1 91 GLY H    H   23.602  -5.492  10.761 1.00 . A A . 841 GLY H    1 1 
       15 22082 1 1 91 GLY HA2  H   24.210  -7.416  11.913 1.00 . A A . 841 GLY HA2  1 1 
       15 22083 1 1 91 GLY HA3  H   22.646  -7.449  12.745 1.00 . A A . 841 GLY HA3  1 1 
       15 22084 1 1 91 GLY N    N   22.861  -5.962  11.260 1.00 . A A . 841 GLY N    1 1 
       15 22085 1 1 91 GLY O    O   21.605  -8.304  10.200 1.00 . A A . 841 GLY O    1 1 
       15 22086 1 1 92 GLY C    C   24.271 -11.743  10.043 1.00 . A A . 842 GLY C    1 1 
       15 22087 1 1 92 GLY CA   C   23.116 -10.739  10.008 1.00 . A A . 842 GLY CA   1 1 
       15 22088 1 1 92 GLY H    H   24.224  -9.548  11.394 1.00 . A A . 842 GLY H    1 1 
       15 22089 1 1 92 GLY HA2  H   22.228 -11.233  10.406 1.00 . A A . 842 GLY HA2  1 1 
       15 22090 1 1 92 GLY HA3  H   22.928 -10.463   8.970 1.00 . A A . 842 GLY HA3  1 1 
       15 22091 1 1 92 GLY N    N   23.403  -9.527  10.799 1.00 . A A . 842 GLY N    1 1 
       15 22092 1 1 92 GLY O    O   24.554 -12.283  11.134 1.00 . A A . 842 GLY O    1 1 
       15 22093 1 1 92 GLY OXT  O   24.892 -11.965   8.982 1.00 . A A . 842 GLY OXT  1 1 
       15 22094 2 2  1 ZN  ZN   ZN  -2.393 -35.466 -11.262 1.00 . B A . 843 ZN  ZN   1 1 
       15 22095 3 2  1 ZN  ZN   ZN  -6.122 -22.524  11.359 1.00 . C A . 844 ZN  ZN   1 1 
       16 22096 1 1  1 GLY C    C    4.828  -1.468   0.155 1.00 . A A .  -4 GLY C    1 1 
       16 22097 1 1  1 GLY CA   C    4.540  -0.273   1.061 1.00 . A A .  -4 GLY CA   1 1 
       16 22098 1 1  1 GLY H1   H    3.815   0.125   2.941 1.00 . A A .  -4 GLY H1   1 1 
       16 22099 1 1  1 GLY H2   H    4.623  -1.298   2.846 1.00 . A A .  -4 GLY H2   1 1 
       16 22100 1 1  1 GLY H3   H    3.111  -1.184   2.236 1.00 . A A .  -4 GLY H3   1 1 
       16 22101 1 1  1 GLY HA2  H    3.837   0.393   0.560 1.00 . A A .  -4 GLY HA2  1 1 
       16 22102 1 1  1 GLY HA3  H    5.468   0.272   1.227 1.00 . A A .  -4 GLY HA3  1 1 
       16 22103 1 1  1 GLY N    N    3.978  -0.688   2.366 1.00 . A A .  -4 GLY N    1 1 
       16 22104 1 1  1 GLY O    O    5.017  -2.584   0.662 1.00 . A A .  -4 GLY O    1 1 
       16 22105 1 1  2 PRO C    C    6.402  -2.956  -2.246 1.00 . A A .  -3 PRO C    1 1 
       16 22106 1 1  2 PRO CA   C    4.994  -2.345  -2.164 1.00 . A A .  -3 PRO CA   1 1 
       16 22107 1 1  2 PRO CB   C    4.586  -1.713  -3.496 1.00 . A A .  -3 PRO CB   1 1 
       16 22108 1 1  2 PRO CD   C    4.691   0.018  -1.858 1.00 . A A .  -3 PRO CD   1 1 
       16 22109 1 1  2 PRO CG   C    4.982  -0.248  -3.332 1.00 . A A .  -3 PRO CG   1 1 
       16 22110 1 1  2 PRO HA   H    4.284  -3.138  -1.928 1.00 . A A .  -3 PRO HA   1 1 
       16 22111 1 1  2 PRO HB2  H    5.097  -2.162  -4.347 1.00 . A A .  -3 PRO HB2  1 1 
       16 22112 1 1  2 PRO HB3  H    3.506  -1.778  -3.612 1.00 . A A .  -3 PRO HB3  1 1 
       16 22113 1 1  2 PRO HD2  H    5.379   0.770  -1.467 1.00 . A A .  -3 PRO HD2  1 1 
       16 22114 1 1  2 PRO HD3  H    3.656   0.351  -1.743 1.00 . A A .  -3 PRO HD3  1 1 
       16 22115 1 1  2 PRO HG2  H    6.048  -0.133  -3.521 1.00 . A A .  -3 PRO HG2  1 1 
       16 22116 1 1  2 PRO HG3  H    4.406   0.397  -3.992 1.00 . A A .  -3 PRO HG3  1 1 
       16 22117 1 1  2 PRO N    N    4.870  -1.265  -1.181 1.00 . A A .  -3 PRO N    1 1 
       16 22118 1 1  2 PRO O    O    6.537  -4.095  -2.697 1.00 . A A .  -3 PRO O    1 1 
       16 22119 1 1  3 MET C    C    9.283  -3.735  -0.902 1.00 . A A .  -2 MET C    1 1 
       16 22120 1 1  3 MET CA   C    8.856  -2.648  -1.912 1.00 . A A .  -2 MET CA   1 1 
       16 22121 1 1  3 MET CB   C    9.762  -1.409  -1.785 1.00 . A A .  -2 MET CB   1 1 
       16 22122 1 1  3 MET CE   C   11.452  -1.507  -4.599 1.00 . A A .  -2 MET CE   1 1 
       16 22123 1 1  3 MET CG   C    9.547  -0.379  -2.906 1.00 . A A .  -2 MET CG   1 1 
       16 22124 1 1  3 MET H    H    7.268  -1.307  -1.450 1.00 . A A .  -2 MET H    1 1 
       16 22125 1 1  3 MET HA   H    9.011  -3.083  -2.901 1.00 . A A .  -2 MET HA   1 1 
       16 22126 1 1  3 MET HB2  H    9.592  -0.926  -0.818 1.00 . A A .  -2 MET HB2  1 1 
       16 22127 1 1  3 MET HB3  H   10.807  -1.722  -1.815 1.00 . A A .  -2 MET HB3  1 1 
       16 22128 1 1  3 MET HE1  H   12.089  -0.679  -4.282 1.00 . A A .  -2 MET HE1  1 1 
       16 22129 1 1  3 MET HE2  H   11.574  -2.350  -3.920 1.00 . A A .  -2 MET HE2  1 1 
       16 22130 1 1  3 MET HE3  H   11.744  -1.817  -5.600 1.00 . A A .  -2 MET HE3  1 1 
       16 22131 1 1  3 MET HG2  H    8.554   0.058  -2.795 1.00 . A A .  -2 MET HG2  1 1 
       16 22132 1 1  3 MET HG3  H   10.261   0.430  -2.753 1.00 . A A .  -2 MET HG3  1 1 
       16 22133 1 1  3 MET N    N    7.446  -2.236  -1.808 1.00 . A A .  -2 MET N    1 1 
       16 22134 1 1  3 MET O    O   10.451  -4.121  -0.878 1.00 . A A .  -2 MET O    1 1 
       16 22135 1 1  3 MET SD   S    9.716  -0.979  -4.615 1.00 . A A .  -2 MET SD   1 1 
       16 22136 1 1  4 GLY C    C    9.621  -4.737   2.020 1.00 . A A .  -1 GLY C    1 1 
       16 22137 1 1  4 GLY CA   C    8.649  -5.249   0.956 1.00 . A A .  -1 GLY CA   1 1 
       16 22138 1 1  4 GLY H    H    7.432  -3.847  -0.110 1.00 . A A .  -1 GLY H    1 1 
       16 22139 1 1  4 GLY HA2  H    7.730  -5.553   1.453 1.00 . A A .  -1 GLY HA2  1 1 
       16 22140 1 1  4 GLY HA3  H    9.094  -6.116   0.471 1.00 . A A .  -1 GLY HA3  1 1 
       16 22141 1 1  4 GLY N    N    8.374  -4.217  -0.049 1.00 . A A .  -1 GLY N    1 1 
       16 22142 1 1  4 GLY O    O    9.340  -3.740   2.687 1.00 . A A .  -1 GLY O    1 1 
       16 22143 1 1  5 MET C    C   13.013  -4.270   2.328 1.00 . A A . 755 MET C    1 1 
       16 22144 1 1  5 MET CA   C   11.870  -5.014   3.051 1.00 . A A . 755 MET CA   1 1 
       16 22145 1 1  5 MET CB   C   12.368  -6.231   3.851 1.00 . A A . 755 MET CB   1 1 
       16 22146 1 1  5 MET CE   C   15.591  -6.988   3.390 1.00 . A A . 755 MET CE   1 1 
       16 22147 1 1  5 MET CG   C   12.864  -7.433   3.029 1.00 . A A . 755 MET CG   1 1 
       16 22148 1 1  5 MET H    H   10.900  -6.219   1.567 1.00 . A A . 755 MET H    1 1 
       16 22149 1 1  5 MET HA   H   11.487  -4.304   3.785 1.00 . A A . 755 MET HA   1 1 
       16 22150 1 1  5 MET HB2  H   13.157  -5.908   4.529 1.00 . A A . 755 MET HB2  1 1 
       16 22151 1 1  5 MET HB3  H   11.538  -6.565   4.482 1.00 . A A . 755 MET HB3  1 1 
       16 22152 1 1  5 MET HE1  H   15.395  -6.054   3.923 1.00 . A A . 755 MET HE1  1 1 
       16 22153 1 1  5 MET HE2  H   15.532  -7.815   4.096 1.00 . A A . 755 MET HE2  1 1 
       16 22154 1 1  5 MET HE3  H   16.590  -6.951   2.964 1.00 . A A . 755 MET HE3  1 1 
       16 22155 1 1  5 MET HG2  H   13.025  -8.268   3.717 1.00 . A A . 755 MET HG2  1 1 
       16 22156 1 1  5 MET HG3  H   12.076  -7.743   2.345 1.00 . A A . 755 MET HG3  1 1 
       16 22157 1 1  5 MET N    N   10.760  -5.421   2.171 1.00 . A A . 755 MET N    1 1 
       16 22158 1 1  5 MET O    O   13.958  -3.841   2.991 1.00 . A A . 755 MET O    1 1 
       16 22159 1 1  5 MET SD   S   14.384  -7.216   2.060 1.00 . A A . 755 MET SD   1 1 
       16 22160 1 1  6 GLN C    C   13.722  -4.614  -1.241 1.00 . A A . 756 GLN C    1 1 
       16 22161 1 1  6 GLN CA   C   13.816  -3.643  -0.053 1.00 . A A . 756 GLN CA   1 1 
       16 22162 1 1  6 GLN CB   C   15.290  -3.496   0.381 1.00 . A A . 756 GLN CB   1 1 
       16 22163 1 1  6 GLN CD   C   16.804  -2.177   1.945 1.00 . A A . 756 GLN CD   1 1 
       16 22164 1 1  6 GLN CG   C   15.578  -2.129   1.035 1.00 . A A . 756 GLN CG   1 1 
       16 22165 1 1  6 GLN H    H   12.022  -4.478   0.623 1.00 . A A . 756 GLN H    1 1 
       16 22166 1 1  6 GLN HA   H   13.460  -2.677  -0.417 1.00 . A A . 756 GLN HA   1 1 
       16 22167 1 1  6 GLN HB2  H   15.552  -4.316   1.050 1.00 . A A . 756 GLN HB2  1 1 
       16 22168 1 1  6 GLN HB3  H   15.938  -3.570  -0.495 1.00 . A A . 756 GLN HB3  1 1 
       16 22169 1 1  6 GLN HE21 H   15.800  -3.221   3.360 1.00 . A A . 756 GLN HE21 1 1 
       16 22170 1 1  6 GLN HE22 H   17.487  -2.832   3.731 1.00 . A A . 756 GLN HE22 1 1 
       16 22171 1 1  6 GLN HG2  H   15.735  -1.389   0.246 1.00 . A A . 756 GLN HG2  1 1 
       16 22172 1 1  6 GLN HG3  H   14.722  -1.800   1.620 1.00 . A A . 756 GLN HG3  1 1 
       16 22173 1 1  6 GLN N    N   12.894  -4.125   0.997 1.00 . A A . 756 GLN N    1 1 
       16 22174 1 1  6 GLN NE2  N   16.691  -2.792   3.109 1.00 . A A . 756 GLN NE2  1 1 
       16 22175 1 1  6 GLN O    O   13.582  -4.184  -2.385 1.00 . A A . 756 GLN O    1 1 
       16 22176 1 1  6 GLN OE1  O   17.883  -1.687   1.624 1.00 . A A . 756 GLN OE1  1 1 
       16 22177 1 1  7 SER C    C   11.784  -7.311  -1.587 1.00 . A A . 757 SER C    1 1 
       16 22178 1 1  7 SER CA   C   13.263  -6.982  -1.860 1.00 . A A . 757 SER CA   1 1 
       16 22179 1 1  7 SER CB   C   14.123  -8.249  -1.703 1.00 . A A . 757 SER CB   1 1 
       16 22180 1 1  7 SER H    H   13.864  -6.183   0.008 1.00 . A A . 757 SER H    1 1 
       16 22181 1 1  7 SER HA   H   13.348  -6.648  -2.896 1.00 . A A . 757 SER HA   1 1 
       16 22182 1 1  7 SER HB2  H   14.124  -8.556  -0.659 1.00 . A A . 757 SER HB2  1 1 
       16 22183 1 1  7 SER HB3  H   13.687  -9.055  -2.293 1.00 . A A . 757 SER HB3  1 1 
       16 22184 1 1  7 SER HG   H   15.982  -8.811  -1.964 1.00 . A A . 757 SER HG   1 1 
       16 22185 1 1  7 SER N    N   13.728  -5.921  -0.957 1.00 . A A . 757 SER N    1 1 
       16 22186 1 1  7 SER O    O   11.301  -7.199  -0.454 1.00 . A A . 757 SER O    1 1 
       16 22187 1 1  7 SER OG   O   15.454  -8.023  -2.149 1.00 . A A . 757 SER OG   1 1 
       16 22188 1 1  8 ILE C    C    9.385  -9.376  -1.820 1.00 . A A . 758 ILE C    1 1 
       16 22189 1 1  8 ILE CA   C    9.611  -8.040  -2.556 1.00 . A A . 758 ILE CA   1 1 
       16 22190 1 1  8 ILE CB   C    8.976  -8.068  -3.977 1.00 . A A . 758 ILE CB   1 1 
       16 22191 1 1  8 ILE CD1  C    9.317  -5.515  -4.460 1.00 . A A . 758 ILE CD1  1 1 
       16 22192 1 1  8 ILE CG1  C    9.484  -6.963  -4.941 1.00 . A A . 758 ILE CG1  1 1 
       16 22193 1 1  8 ILE CG2  C    7.443  -7.994  -3.877 1.00 . A A . 758 ILE CG2  1 1 
       16 22194 1 1  8 ILE H    H   11.514  -7.837  -3.521 1.00 . A A . 758 ILE H    1 1 
       16 22195 1 1  8 ILE HA   H    9.126  -7.248  -1.975 1.00 . A A . 758 ILE HA   1 1 
       16 22196 1 1  8 ILE HB   H    9.234  -9.024  -4.438 1.00 . A A . 758 ILE HB   1 1 
       16 22197 1 1  8 ILE HD11 H    8.264  -5.287  -4.333 1.00 . A A . 758 ILE HD11 1 1 
       16 22198 1 1  8 ILE HD12 H    9.848  -5.366  -3.517 1.00 . A A . 758 ILE HD12 1 1 
       16 22199 1 1  8 ILE HD13 H    9.736  -4.833  -5.200 1.00 . A A . 758 ILE HD13 1 1 
       16 22200 1 1  8 ILE HG12 H   10.541  -7.138  -5.151 1.00 . A A . 758 ILE HG12 1 1 
       16 22201 1 1  8 ILE HG13 H    8.960  -7.065  -5.890 1.00 . A A . 758 ILE HG13 1 1 
       16 22202 1 1  8 ILE HG21 H    7.053  -8.840  -3.317 1.00 . A A . 758 ILE HG21 1 1 
       16 22203 1 1  8 ILE HG22 H    7.133  -7.079  -3.370 1.00 . A A . 758 ILE HG22 1 1 
       16 22204 1 1  8 ILE HG23 H    6.996  -8.008  -4.870 1.00 . A A . 758 ILE HG23 1 1 
       16 22205 1 1  8 ILE N    N   11.054  -7.731  -2.628 1.00 . A A . 758 ILE N    1 1 
       16 22206 1 1  8 ILE O    O   10.150 -10.327  -1.996 1.00 . A A . 758 ILE O    1 1 
       16 22207 1 1  9 ARG C    C    7.393 -11.854  -0.838 1.00 . A A . 759 ARG C    1 1 
       16 22208 1 1  9 ARG CA   C    8.030 -10.626  -0.131 1.00 . A A . 759 ARG CA   1 1 
       16 22209 1 1  9 ARG CB   C    7.264 -10.124   1.108 1.00 . A A . 759 ARG CB   1 1 
       16 22210 1 1  9 ARG CD   C    5.234  -8.886   1.941 1.00 . A A . 759 ARG CD   1 1 
       16 22211 1 1  9 ARG CG   C    5.786  -9.794   0.839 1.00 . A A . 759 ARG CG   1 1 
       16 22212 1 1  9 ARG CZ   C    2.957  -8.785   3.003 1.00 . A A . 759 ARG CZ   1 1 
       16 22213 1 1  9 ARG H    H    7.705  -8.674  -0.949 1.00 . A A . 759 ARG H    1 1 
       16 22214 1 1  9 ARG HA   H    8.995 -10.968   0.234 1.00 . A A . 759 ARG HA   1 1 
       16 22215 1 1  9 ARG HB2  H    7.337 -10.886   1.892 1.00 . A A . 759 ARG HB2  1 1 
       16 22216 1 1  9 ARG HB3  H    7.774  -9.231   1.468 1.00 . A A . 759 ARG HB3  1 1 
       16 22217 1 1  9 ARG HD2  H    5.611  -9.243   2.894 1.00 . A A . 759 ARG HD2  1 1 
       16 22218 1 1  9 ARG HD3  H    5.622  -7.880   1.770 1.00 . A A . 759 ARG HD3  1 1 
       16 22219 1 1  9 ARG HE   H    3.315  -9.028   1.050 1.00 . A A . 759 ARG HE   1 1 
       16 22220 1 1  9 ARG HG2  H    5.676  -9.293  -0.123 1.00 . A A . 759 ARG HG2  1 1 
       16 22221 1 1  9 ARG HG3  H    5.205 -10.720   0.827 1.00 . A A . 759 ARG HG3  1 1 
       16 22222 1 1  9 ARG HH11 H    4.397  -8.406   4.374 1.00 . A A . 759 ARG HH11 1 1 
       16 22223 1 1  9 ARG HH12 H    2.776  -8.471   4.994 1.00 . A A . 759 ARG HH12 1 1 
       16 22224 1 1  9 ARG HH21 H    1.266  -9.075   1.940 1.00 . A A . 759 ARG HH21 1 1 
       16 22225 1 1  9 ARG HH22 H    1.043  -8.899   3.652 1.00 . A A . 759 ARG HH22 1 1 
       16 22226 1 1  9 ARG N    N    8.319  -9.477  -1.016 1.00 . A A . 759 ARG N    1 1 
       16 22227 1 1  9 ARG NE   N    3.756  -8.882   1.944 1.00 . A A . 759 ARG NE   1 1 
       16 22228 1 1  9 ARG NH1  N    3.416  -8.565   4.221 1.00 . A A . 759 ARG NH1  1 1 
       16 22229 1 1  9 ARG NH2  N    1.658  -8.919   2.851 1.00 . A A . 759 ARG NH2  1 1 
       16 22230 1 1  9 ARG O    O    6.517 -12.540  -0.307 1.00 . A A . 759 ARG O    1 1 
       16 22231 1 1 10 GLU C    C    8.721 -13.578  -3.830 1.00 . A A . 760 GLU C    1 1 
       16 22232 1 1 10 GLU CA   C    7.529 -13.271  -2.908 1.00 . A A . 760 GLU CA   1 1 
       16 22233 1 1 10 GLU CB   C    6.241 -13.036  -3.721 1.00 . A A . 760 GLU CB   1 1 
       16 22234 1 1 10 GLU CD   C    5.097 -11.678  -5.576 1.00 . A A . 760 GLU CD   1 1 
       16 22235 1 1 10 GLU CG   C    6.253 -11.751  -4.568 1.00 . A A . 760 GLU CG   1 1 
       16 22236 1 1 10 GLU H    H    8.607 -11.522  -2.363 1.00 . A A . 760 GLU H    1 1 
       16 22237 1 1 10 GLU HA   H    7.368 -14.141  -2.271 1.00 . A A . 760 GLU HA   1 1 
       16 22238 1 1 10 GLU HB2  H    6.104 -13.886  -4.392 1.00 . A A . 760 GLU HB2  1 1 
       16 22239 1 1 10 GLU HB3  H    5.390 -13.007  -3.044 1.00 . A A . 760 GLU HB3  1 1 
       16 22240 1 1 10 GLU HG2  H    6.185 -10.893  -3.903 1.00 . A A . 760 GLU HG2  1 1 
       16 22241 1 1 10 GLU HG3  H    7.196 -11.691  -5.114 1.00 . A A . 760 GLU HG3  1 1 
       16 22242 1 1 10 GLU N    N    7.851 -12.118  -2.056 1.00 . A A . 760 GLU N    1 1 
       16 22243 1 1 10 GLU O    O    9.576 -12.713  -4.035 1.00 . A A . 760 GLU O    1 1 
       16 22244 1 1 10 GLU OE1  O    4.008 -12.248  -5.332 1.00 . A A . 760 GLU OE1  1 1 
       16 22245 1 1 10 GLU OE2  O    5.268 -11.023  -6.633 1.00 . A A . 760 GLU OE2  1 1 
       16 22246 1 1 11 GLN C    C    9.655 -16.235  -6.265 1.00 . A A . 761 GLN C    1 1 
       16 22247 1 1 11 GLN CA   C    9.982 -15.228  -5.156 1.00 . A A . 761 GLN CA   1 1 
       16 22248 1 1 11 GLN CB   C   11.062 -15.758  -4.193 1.00 . A A . 761 GLN CB   1 1 
       16 22249 1 1 11 GLN CD   C   11.590 -17.361  -2.310 1.00 . A A . 761 GLN CD   1 1 
       16 22250 1 1 11 GLN CG   C   10.692 -17.092  -3.518 1.00 . A A . 761 GLN CG   1 1 
       16 22251 1 1 11 GLN H    H    8.056 -15.455  -4.253 1.00 . A A . 761 GLN H    1 1 
       16 22252 1 1 11 GLN HA   H   10.400 -14.349  -5.652 1.00 . A A . 761 GLN HA   1 1 
       16 22253 1 1 11 GLN HB2  H   12.000 -15.891  -4.736 1.00 . A A . 761 GLN HB2  1 1 
       16 22254 1 1 11 GLN HB3  H   11.235 -15.006  -3.421 1.00 . A A . 761 GLN HB3  1 1 
       16 22255 1 1 11 GLN HE21 H   10.356 -16.362  -1.063 1.00 . A A . 761 GLN HE21 1 1 
       16 22256 1 1 11 GLN HE22 H   11.820 -17.000  -0.337 1.00 . A A . 761 GLN HE22 1 1 
       16 22257 1 1 11 GLN HG2  H    9.657 -17.068  -3.178 1.00 . A A . 761 GLN HG2  1 1 
       16 22258 1 1 11 GLN HG3  H   10.805 -17.904  -4.238 1.00 . A A . 761 GLN HG3  1 1 
       16 22259 1 1 11 GLN N    N    8.804 -14.787  -4.393 1.00 . A A . 761 GLN N    1 1 
       16 22260 1 1 11 GLN NE2  N   11.213 -16.883  -1.139 1.00 . A A . 761 GLN NE2  1 1 
       16 22261 1 1 11 GLN O    O    8.753 -17.063  -6.137 1.00 . A A . 761 GLN O    1 1 
       16 22262 1 1 11 GLN OE1  O   12.653 -17.967  -2.391 1.00 . A A . 761 GLN OE1  1 1 
       16 22263 1 1 12 SER C    C   10.685 -18.480  -8.271 1.00 . A A . 762 SER C    1 1 
       16 22264 1 1 12 SER CA   C   10.262 -17.026  -8.538 1.00 . A A . 762 SER CA   1 1 
       16 22265 1 1 12 SER CB   C   11.072 -16.467  -9.720 1.00 . A A . 762 SER CB   1 1 
       16 22266 1 1 12 SER H    H   11.126 -15.447  -7.421 1.00 . A A . 762 SER H    1 1 
       16 22267 1 1 12 SER HA   H    9.211 -17.038  -8.825 1.00 . A A . 762 SER HA   1 1 
       16 22268 1 1 12 SER HB2  H   12.135 -16.586  -9.513 1.00 . A A . 762 SER HB2  1 1 
       16 22269 1 1 12 SER HB3  H   10.837 -17.049 -10.612 1.00 . A A . 762 SER HB3  1 1 
       16 22270 1 1 12 SER HG   H   11.326 -14.791 -10.726 1.00 . A A . 762 SER HG   1 1 
       16 22271 1 1 12 SER N    N   10.416 -16.164  -7.357 1.00 . A A . 762 SER N    1 1 
       16 22272 1 1 12 SER O    O   11.576 -18.756  -7.459 1.00 . A A . 762 SER O    1 1 
       16 22273 1 1 12 SER OG   O   10.794 -15.090  -9.962 1.00 . A A . 762 SER OG   1 1 
       16 22274 1 1 13 CYS C    C   10.024 -21.578 -10.199 1.00 . A A . 763 CYS C    1 1 
       16 22275 1 1 13 CYS CA   C   10.283 -20.867  -8.858 1.00 . A A . 763 CYS CA   1 1 
       16 22276 1 1 13 CYS CB   C    9.365 -21.363  -7.725 1.00 . A A . 763 CYS CB   1 1 
       16 22277 1 1 13 CYS H    H    9.352 -19.128  -9.650 1.00 . A A . 763 CYS H    1 1 
       16 22278 1 1 13 CYS HA   H   11.323 -21.057  -8.586 1.00 . A A . 763 CYS HA   1 1 
       16 22279 1 1 13 CYS HB2  H    9.442 -20.668  -6.885 1.00 . A A . 763 CYS HB2  1 1 
       16 22280 1 1 13 CYS HB3  H    8.329 -21.375  -8.065 1.00 . A A . 763 CYS HB3  1 1 
       16 22281 1 1 13 CYS HG   H    9.385 -23.727  -8.179 1.00 . A A . 763 CYS HG   1 1 
       16 22282 1 1 13 CYS N    N   10.067 -19.423  -8.992 1.00 . A A . 763 CYS N    1 1 
       16 22283 1 1 13 CYS O    O    9.333 -21.035 -11.073 1.00 . A A . 763 CYS O    1 1 
       16 22284 1 1 13 CYS SG   S    9.840 -23.016  -7.129 1.00 . A A . 763 CYS SG   1 1 
       16 22285 1 1 14 ARG C    C    8.772 -24.415 -10.838 1.00 . A A . 764 ARG C    1 1 
       16 22286 1 1 14 ARG CA   C   10.041 -23.739 -11.370 1.00 . A A . 764 ARG CA   1 1 
       16 22287 1 1 14 ARG CB   C   11.137 -24.742 -11.767 1.00 . A A . 764 ARG CB   1 1 
       16 22288 1 1 14 ARG CD   C   11.875 -26.378 -13.614 1.00 . A A . 764 ARG CD   1 1 
       16 22289 1 1 14 ARG CG   C   10.820 -25.374 -13.138 1.00 . A A . 764 ARG CG   1 1 
       16 22290 1 1 14 ARG CZ   C   12.887 -28.516 -12.826 1.00 . A A . 764 ARG CZ   1 1 
       16 22291 1 1 14 ARG H    H   11.098 -23.173  -9.603 1.00 . A A . 764 ARG H    1 1 
       16 22292 1 1 14 ARG HA   H    9.778 -23.163 -12.257 1.00 . A A . 764 ARG HA   1 1 
       16 22293 1 1 14 ARG HB2  H   12.091 -24.214 -11.849 1.00 . A A . 764 ARG HB2  1 1 
       16 22294 1 1 14 ARG HB3  H   11.225 -25.513 -11.001 1.00 . A A . 764 ARG HB3  1 1 
       16 22295 1 1 14 ARG HD2  H   11.610 -26.693 -14.627 1.00 . A A . 764 ARG HD2  1 1 
       16 22296 1 1 14 ARG HD3  H   12.847 -25.883 -13.655 1.00 . A A . 764 ARG HD3  1 1 
       16 22297 1 1 14 ARG HE   H   11.250 -27.675 -12.039 1.00 . A A . 764 ARG HE   1 1 
       16 22298 1 1 14 ARG HG2  H    9.855 -25.868 -13.101 1.00 . A A . 764 ARG HG2  1 1 
       16 22299 1 1 14 ARG HG3  H   10.768 -24.579 -13.881 1.00 . A A . 764 ARG HG3  1 1 
       16 22300 1 1 14 ARG HH11 H   13.857 -27.762 -14.440 1.00 . A A . 764 ARG HH11 1 1 
       16 22301 1 1 14 ARG HH12 H   14.522 -29.238 -13.785 1.00 . A A . 764 ARG HH12 1 1 
       16 22302 1 1 14 ARG HH21 H   12.211 -29.571 -11.236 1.00 . A A . 764 ARG HH21 1 1 
       16 22303 1 1 14 ARG HH22 H   13.682 -30.164 -11.971 1.00 . A A . 764 ARG HH22 1 1 
       16 22304 1 1 14 ARG N    N   10.538 -22.803 -10.356 1.00 . A A . 764 ARG N    1 1 
       16 22305 1 1 14 ARG NE   N   11.955 -27.572 -12.752 1.00 . A A . 764 ARG NE   1 1 
       16 22306 1 1 14 ARG NH1  N   13.824 -28.496 -13.751 1.00 . A A . 764 ARG NH1  1 1 
       16 22307 1 1 14 ARG NH2  N   12.909 -29.504 -11.961 1.00 . A A . 764 ARG NH2  1 1 
       16 22308 1 1 14 ARG O    O    8.693 -24.751  -9.653 1.00 . A A . 764 ARG O    1 1 
       16 22309 1 1 15 VAL C    C    5.908 -26.041 -12.390 1.00 . A A . 765 VAL C    1 1 
       16 22310 1 1 15 VAL CA   C    6.403 -25.016 -11.362 1.00 . A A . 765 VAL CA   1 1 
       16 22311 1 1 15 VAL CB   C    5.431 -23.808 -11.256 1.00 . A A . 765 VAL CB   1 1 
       16 22312 1 1 15 VAL CG1  C    5.877 -22.797 -10.189 1.00 . A A . 765 VAL CG1  1 1 
       16 22313 1 1 15 VAL CG2  C    5.267 -23.056 -12.584 1.00 . A A . 765 VAL CG2  1 1 
       16 22314 1 1 15 VAL H    H    7.950 -24.315 -12.659 1.00 . A A . 765 VAL H    1 1 
       16 22315 1 1 15 VAL HA   H    6.416 -25.516 -10.396 1.00 . A A . 765 VAL HA   1 1 
       16 22316 1 1 15 VAL HB   H    4.449 -24.184 -10.966 1.00 . A A . 765 VAL HB   1 1 
       16 22317 1 1 15 VAL HG11 H    6.843 -22.369 -10.456 1.00 . A A . 765 VAL HG11 1 1 
       16 22318 1 1 15 VAL HG12 H    5.145 -21.990 -10.127 1.00 . A A . 765 VAL HG12 1 1 
       16 22319 1 1 15 VAL HG13 H    5.949 -23.280  -9.215 1.00 . A A . 765 VAL HG13 1 1 
       16 22320 1 1 15 VAL HG21 H    6.207 -22.602 -12.878 1.00 . A A . 765 VAL HG21 1 1 
       16 22321 1 1 15 VAL HG22 H    4.948 -23.745 -13.359 1.00 . A A . 765 VAL HG22 1 1 
       16 22322 1 1 15 VAL HG23 H    4.510 -22.281 -12.473 1.00 . A A . 765 VAL HG23 1 1 
       16 22323 1 1 15 VAL N    N    7.770 -24.578 -11.693 1.00 . A A . 765 VAL N    1 1 
       16 22324 1 1 15 VAL O    O    6.532 -26.225 -13.435 1.00 . A A . 765 VAL O    1 1 
       16 22325 1 1 16 VAL C    C    2.736 -27.767 -12.952 1.00 . A A . 766 VAL C    1 1 
       16 22326 1 1 16 VAL CA   C    4.261 -27.840 -12.854 1.00 . A A . 766 VAL CA   1 1 
       16 22327 1 1 16 VAL CB   C    4.720 -29.182 -12.235 1.00 . A A . 766 VAL CB   1 1 
       16 22328 1 1 16 VAL CG1  C    4.372 -29.340 -10.747 1.00 . A A . 766 VAL CG1  1 1 
       16 22329 1 1 16 VAL CG2  C    4.196 -30.405 -13.001 1.00 . A A . 766 VAL CG2  1 1 
       16 22330 1 1 16 VAL H    H    4.336 -26.483 -11.201 1.00 . A A . 766 VAL H    1 1 
       16 22331 1 1 16 VAL HA   H    4.662 -27.797 -13.868 1.00 . A A . 766 VAL HA   1 1 
       16 22332 1 1 16 VAL HB   H    5.804 -29.209 -12.308 1.00 . A A . 766 VAL HB   1 1 
       16 22333 1 1 16 VAL HG11 H    4.701 -30.317 -10.406 1.00 . A A . 766 VAL HG11 1 1 
       16 22334 1 1 16 VAL HG12 H    4.883 -28.583 -10.154 1.00 . A A . 766 VAL HG12 1 1 
       16 22335 1 1 16 VAL HG13 H    3.297 -29.264 -10.578 1.00 . A A . 766 VAL HG13 1 1 
       16 22336 1 1 16 VAL HG21 H    4.683 -31.315 -12.637 1.00 . A A . 766 VAL HG21 1 1 
       16 22337 1 1 16 VAL HG22 H    3.121 -30.509 -12.857 1.00 . A A . 766 VAL HG22 1 1 
       16 22338 1 1 16 VAL HG23 H    4.414 -30.278 -14.063 1.00 . A A . 766 VAL HG23 1 1 
       16 22339 1 1 16 VAL N    N    4.795 -26.708 -12.088 1.00 . A A . 766 VAL N    1 1 
       16 22340 1 1 16 VAL O    O    2.063 -27.505 -11.955 1.00 . A A . 766 VAL O    1 1 
       16 22341 1 1 17 THR C    C    0.647 -29.861 -14.630 1.00 . A A . 767 THR C    1 1 
       16 22342 1 1 17 THR CA   C    0.782 -28.364 -14.366 1.00 . A A . 767 THR CA   1 1 
       16 22343 1 1 17 THR CB   C    0.215 -27.550 -15.540 1.00 . A A . 767 THR CB   1 1 
       16 22344 1 1 17 THR CG2  C   -1.264 -27.858 -15.788 1.00 . A A . 767 THR CG2  1 1 
       16 22345 1 1 17 THR H    H    2.844 -28.210 -14.917 1.00 . A A . 767 THR H    1 1 
       16 22346 1 1 17 THR HA   H    0.204 -28.112 -13.485 1.00 . A A . 767 THR HA   1 1 
       16 22347 1 1 17 THR HB   H    0.787 -27.753 -16.447 1.00 . A A . 767 THR HB   1 1 
       16 22348 1 1 17 THR HG1  H    1.237 -25.909 -15.263 1.00 . A A . 767 THR HG1  1 1 
       16 22349 1 1 17 THR HG21 H   -1.847 -27.675 -14.882 1.00 . A A . 767 THR HG21 1 1 
       16 22350 1 1 17 THR HG22 H   -1.384 -28.895 -16.103 1.00 . A A . 767 THR HG22 1 1 
       16 22351 1 1 17 THR HG23 H   -1.636 -27.219 -16.586 1.00 . A A . 767 THR HG23 1 1 
       16 22352 1 1 17 THR N    N    2.203 -28.060 -14.143 1.00 . A A . 767 THR N    1 1 
       16 22353 1 1 17 THR O    O    1.180 -30.358 -15.629 1.00 . A A . 767 THR O    1 1 
       16 22354 1 1 17 THR OG1  O    0.295 -26.181 -15.216 1.00 . A A . 767 THR OG1  1 1 
       16 22355 1 1 18 CYS C    C   -1.645 -31.932 -15.028 1.00 . A A . 768 CYS C    1 1 
       16 22356 1 1 18 CYS CA   C   -0.512 -31.946 -13.994 1.00 . A A . 768 CYS CA   1 1 
       16 22357 1 1 18 CYS CB   C   -0.933 -32.601 -12.663 1.00 . A A . 768 CYS CB   1 1 
       16 22358 1 1 18 CYS H    H   -0.516 -30.063 -12.992 1.00 . A A . 768 CYS H    1 1 
       16 22359 1 1 18 CYS HA   H    0.327 -32.516 -14.401 1.00 . A A . 768 CYS HA   1 1 
       16 22360 1 1 18 CYS HB2  H   -0.135 -32.481 -11.931 1.00 . A A . 768 CYS HB2  1 1 
       16 22361 1 1 18 CYS HB3  H   -1.823 -32.105 -12.275 1.00 . A A . 768 CYS HB3  1 1 
       16 22362 1 1 18 CYS N    N   -0.081 -30.565 -13.757 1.00 . A A . 768 CYS N    1 1 
       16 22363 1 1 18 CYS O    O   -2.709 -31.344 -14.801 1.00 . A A . 768 CYS O    1 1 
       16 22364 1 1 18 CYS SG   S   -1.253 -34.389 -12.907 1.00 . A A . 768 CYS SG   1 1 
       16 22365 1 1 19 LYS C    C   -3.529 -33.656 -16.950 1.00 . A A . 769 LYS C    1 1 
       16 22366 1 1 19 LYS CA   C   -2.406 -32.654 -17.270 1.00 . A A . 769 LYS CA   1 1 
       16 22367 1 1 19 LYS CB   C   -1.677 -33.034 -18.576 1.00 . A A . 769 LYS CB   1 1 
       16 22368 1 1 19 LYS CD   C   -0.835 -30.629 -19.115 1.00 . A A . 769 LYS CD   1 1 
       16 22369 1 1 19 LYS CE   C   -1.813 -30.410 -20.283 1.00 . A A . 769 LYS CE   1 1 
       16 22370 1 1 19 LYS CG   C   -0.494 -32.121 -18.953 1.00 . A A . 769 LYS CG   1 1 
       16 22371 1 1 19 LYS H    H   -0.559 -33.077 -16.279 1.00 . A A . 769 LYS H    1 1 
       16 22372 1 1 19 LYS HA   H   -2.888 -31.684 -17.398 1.00 . A A . 769 LYS HA   1 1 
       16 22373 1 1 19 LYS HB2  H   -1.300 -34.050 -18.479 1.00 . A A . 769 LYS HB2  1 1 
       16 22374 1 1 19 LYS HB3  H   -2.407 -33.028 -19.390 1.00 . A A . 769 LYS HB3  1 1 
       16 22375 1 1 19 LYS HD2  H   -1.255 -30.250 -18.184 1.00 . A A . 769 LYS HD2  1 1 
       16 22376 1 1 19 LYS HD3  H    0.086 -30.083 -19.313 1.00 . A A . 769 LYS HD3  1 1 
       16 22377 1 1 19 LYS HE2  H   -1.386 -30.856 -21.187 1.00 . A A . 769 LYS HE2  1 1 
       16 22378 1 1 19 LYS HE3  H   -2.757 -30.923 -20.060 1.00 . A A . 769 LYS HE3  1 1 
       16 22379 1 1 19 LYS HG2  H    0.286 -32.219 -18.202 1.00 . A A . 769 LYS HG2  1 1 
       16 22380 1 1 19 LYS HG3  H   -0.077 -32.481 -19.897 1.00 . A A . 769 LYS HG3  1 1 
       16 22381 1 1 19 LYS HZ1  H   -2.496 -28.533 -19.718 1.00 . A A . 769 LYS HZ1  1 1 
       16 22382 1 1 19 LYS HZ2  H   -2.698 -28.847 -21.307 1.00 . A A . 769 LYS HZ2  1 1 
       16 22383 1 1 19 LYS HZ3  H   -1.215 -28.476 -20.745 1.00 . A A . 769 LYS HZ3  1 1 
       16 22384 1 1 19 LYS N    N   -1.427 -32.564 -16.181 1.00 . A A . 769 LYS N    1 1 
       16 22385 1 1 19 LYS NZ   N   -2.070 -28.970 -20.525 1.00 . A A . 769 LYS NZ   1 1 
       16 22386 1 1 19 LYS O    O   -4.638 -33.526 -17.482 1.00 . A A . 769 LYS O    1 1 
       16 22387 1 1 20 THR C    C   -5.266 -35.094 -14.672 1.00 . A A . 770 THR C    1 1 
       16 22388 1 1 20 THR CA   C   -4.233 -35.665 -15.642 1.00 . A A . 770 THR CA   1 1 
       16 22389 1 1 20 THR CB   C   -3.483 -36.864 -15.042 1.00 . A A . 770 THR CB   1 1 
       16 22390 1 1 20 THR CG2  C   -4.420 -38.035 -14.720 1.00 . A A . 770 THR CG2  1 1 
       16 22391 1 1 20 THR H    H   -2.329 -34.677 -15.688 1.00 . A A . 770 THR H    1 1 
       16 22392 1 1 20 THR HA   H   -4.769 -36.022 -16.519 1.00 . A A . 770 THR HA   1 1 
       16 22393 1 1 20 THR HB   H   -2.984 -36.554 -14.119 1.00 . A A . 770 THR HB   1 1 
       16 22394 1 1 20 THR HG1  H   -2.991 -37.683 -16.735 1.00 . A A . 770 THR HG1  1 1 
       16 22395 1 1 20 THR HG21 H   -5.096 -37.755 -13.913 1.00 . A A . 770 THR HG21 1 1 
       16 22396 1 1 20 THR HG22 H   -3.837 -38.894 -14.390 1.00 . A A . 770 THR HG22 1 1 
       16 22397 1 1 20 THR HG23 H   -4.997 -38.322 -15.597 1.00 . A A . 770 THR HG23 1 1 
       16 22398 1 1 20 THR N    N   -3.271 -34.632 -16.063 1.00 . A A . 770 THR N    1 1 
       16 22399 1 1 20 THR O    O   -6.458 -35.308 -14.896 1.00 . A A . 770 THR O    1 1 
       16 22400 1 1 20 THR OG1  O   -2.521 -37.323 -15.969 1.00 . A A . 770 THR OG1  1 1 
       16 22401 1 1 21 CYS C    C   -6.155 -32.289 -12.919 1.00 . A A . 771 CYS C    1 1 
       16 22402 1 1 21 CYS CA   C   -5.733 -33.756 -12.631 1.00 . A A . 771 CYS CA   1 1 
       16 22403 1 1 21 CYS CB   C   -5.016 -33.821 -11.272 1.00 . A A . 771 CYS CB   1 1 
       16 22404 1 1 21 CYS H    H   -3.846 -34.193 -13.537 1.00 . A A . 771 CYS H    1 1 
       16 22405 1 1 21 CYS HA   H   -6.642 -34.357 -12.566 1.00 . A A . 771 CYS HA   1 1 
       16 22406 1 1 21 CYS HB2  H   -4.131 -33.183 -11.323 1.00 . A A . 771 CYS HB2  1 1 
       16 22407 1 1 21 CYS HB3  H   -5.679 -33.402 -10.509 1.00 . A A . 771 CYS HB3  1 1 
       16 22408 1 1 21 CYS N    N   -4.843 -34.335 -13.652 1.00 . A A . 771 CYS N    1 1 
       16 22409 1 1 21 CYS O    O   -7.126 -31.801 -12.337 1.00 . A A . 771 CYS O    1 1 
       16 22410 1 1 21 CYS SG   S   -4.534 -35.518 -10.782 1.00 . A A . 771 CYS SG   1 1 
       16 22411 1 1 22 LYS C    C   -5.437 -29.108 -13.241 1.00 . A A . 772 LYS C    1 1 
       16 22412 1 1 22 LYS CA   C   -5.696 -30.223 -14.293 1.00 . A A . 772 LYS CA   1 1 
       16 22413 1 1 22 LYS CB   C   -7.070 -30.116 -14.984 1.00 . A A . 772 LYS CB   1 1 
       16 22414 1 1 22 LYS CD   C   -8.309 -32.215 -15.803 1.00 . A A . 772 LYS CD   1 1 
       16 22415 1 1 22 LYS CE   C   -8.605 -33.120 -17.009 1.00 . A A . 772 LYS CE   1 1 
       16 22416 1 1 22 LYS CG   C   -7.297 -31.103 -16.144 1.00 . A A . 772 LYS CG   1 1 
       16 22417 1 1 22 LYS H    H   -4.618 -32.050 -14.177 1.00 . A A . 772 LYS H    1 1 
       16 22418 1 1 22 LYS HA   H   -4.954 -30.030 -15.065 1.00 . A A . 772 LYS HA   1 1 
       16 22419 1 1 22 LYS HB2  H   -7.873 -30.204 -14.248 1.00 . A A . 772 LYS HB2  1 1 
       16 22420 1 1 22 LYS HB3  H   -7.148 -29.116 -15.412 1.00 . A A . 772 LYS HB3  1 1 
       16 22421 1 1 22 LYS HD2  H   -7.950 -32.810 -14.965 1.00 . A A . 772 LYS HD2  1 1 
       16 22422 1 1 22 LYS HD3  H   -9.246 -31.741 -15.502 1.00 . A A . 772 LYS HD3  1 1 
       16 22423 1 1 22 LYS HE2  H   -9.500 -33.698 -16.794 1.00 . A A . 772 LYS HE2  1 1 
       16 22424 1 1 22 LYS HE3  H   -8.820 -32.494 -17.877 1.00 . A A . 772 LYS HE3  1 1 
       16 22425 1 1 22 LYS HG2  H   -7.689 -30.543 -16.991 1.00 . A A . 772 LYS HG2  1 1 
       16 22426 1 1 22 LYS HG3  H   -6.347 -31.549 -16.446 1.00 . A A . 772 LYS HG3  1 1 
       16 22427 1 1 22 LYS HZ1  H   -7.298 -34.619 -16.468 1.00 . A A . 772 LYS HZ1  1 1 
       16 22428 1 1 22 LYS HZ2  H   -6.644 -33.565 -17.542 1.00 . A A . 772 LYS HZ2  1 1 
       16 22429 1 1 22 LYS HZ3  H   -7.727 -34.679 -18.050 1.00 . A A . 772 LYS HZ3  1 1 
       16 22430 1 1 22 LYS N    N   -5.435 -31.589 -13.800 1.00 . A A . 772 LYS N    1 1 
       16 22431 1 1 22 LYS NZ   N   -7.492 -34.058 -17.292 1.00 . A A . 772 LYS NZ   1 1 
       16 22432 1 1 22 LYS O    O   -6.091 -28.060 -13.271 1.00 . A A . 772 LYS O    1 1 
       16 22433 1 1 23 TYR C    C   -2.566 -27.825 -11.652 1.00 . A A . 773 TYR C    1 1 
       16 22434 1 1 23 TYR CA   C   -4.014 -28.284 -11.358 1.00 . A A . 773 TYR CA   1 1 
       16 22435 1 1 23 TYR CB   C   -4.146 -28.781  -9.903 1.00 . A A . 773 TYR CB   1 1 
       16 22436 1 1 23 TYR CD1  C   -1.852 -29.396  -8.977 1.00 . A A . 773 TYR CD1  1 1 
       16 22437 1 1 23 TYR CD2  C   -3.427 -31.181  -9.481 1.00 . A A . 773 TYR CD2  1 1 
       16 22438 1 1 23 TYR CE1  C   -0.888 -30.347  -8.578 1.00 . A A . 773 TYR CE1  1 1 
       16 22439 1 1 23 TYR CE2  C   -2.484 -32.132  -9.047 1.00 . A A . 773 TYR CE2  1 1 
       16 22440 1 1 23 TYR CG   C   -3.115 -29.812  -9.454 1.00 . A A . 773 TYR CG   1 1 
       16 22441 1 1 23 TYR CZ   C   -1.200 -31.718  -8.619 1.00 . A A . 773 TYR CZ   1 1 
       16 22442 1 1 23 TYR H    H   -3.962 -30.174 -12.375 1.00 . A A . 773 TYR H    1 1 
       16 22443 1 1 23 TYR HA   H   -4.651 -27.403 -11.444 1.00 . A A . 773 TYR HA   1 1 
       16 22444 1 1 23 TYR HB2  H   -4.056 -27.917  -9.248 1.00 . A A . 773 TYR HB2  1 1 
       16 22445 1 1 23 TYR HB3  H   -5.151 -29.191  -9.764 1.00 . A A . 773 TYR HB3  1 1 
       16 22446 1 1 23 TYR HD1  H   -1.614 -28.342  -8.932 1.00 . A A . 773 TYR HD1  1 1 
       16 22447 1 1 23 TYR HD2  H   -4.402 -31.497  -9.815 1.00 . A A . 773 TYR HD2  1 1 
       16 22448 1 1 23 TYR HE1  H    0.093 -30.027  -8.244 1.00 . A A . 773 TYR HE1  1 1 
       16 22449 1 1 23 TYR HE2  H   -2.744 -33.179  -9.044 1.00 . A A . 773 TYR HE2  1 1 
       16 22450 1 1 23 TYR HH   H   -0.561 -33.554  -8.377 1.00 . A A . 773 TYR HH   1 1 
       16 22451 1 1 23 TYR N    N   -4.483 -29.309 -12.316 1.00 . A A . 773 TYR N    1 1 
       16 22452 1 1 23 TYR O    O   -1.779 -28.584 -12.227 1.00 . A A . 773 TYR O    1 1 
       16 22453 1 1 23 TYR OH   O   -0.259 -32.636  -8.256 1.00 . A A . 773 TYR OH   1 1 
       16 22454 1 1 24 THR C    C   -0.326 -25.777  -9.833 1.00 . A A . 774 THR C    1 1 
       16 22455 1 1 24 THR CA   C   -0.856 -26.037 -11.239 1.00 . A A . 774 THR CA   1 1 
       16 22456 1 1 24 THR CB   C   -0.853 -24.731 -12.053 1.00 . A A . 774 THR CB   1 1 
       16 22457 1 1 24 THR CG2  C    0.567 -24.249 -12.362 1.00 . A A . 774 THR CG2  1 1 
       16 22458 1 1 24 THR H    H   -2.929 -26.080 -10.713 1.00 . A A . 774 THR H    1 1 
       16 22459 1 1 24 THR HA   H   -0.186 -26.736 -11.731 1.00 . A A . 774 THR HA   1 1 
       16 22460 1 1 24 THR HB   H   -1.369 -23.959 -11.483 1.00 . A A . 774 THR HB   1 1 
       16 22461 1 1 24 THR HG1  H   -0.930 -25.416 -13.878 1.00 . A A . 774 THR HG1  1 1 
       16 22462 1 1 24 THR HG21 H    0.522 -23.350 -12.973 1.00 . A A . 774 THR HG21 1 1 
       16 22463 1 1 24 THR HG22 H    1.133 -25.016 -12.894 1.00 . A A . 774 THR HG22 1 1 
       16 22464 1 1 24 THR HG23 H    1.096 -24.008 -11.444 1.00 . A A . 774 THR HG23 1 1 
       16 22465 1 1 24 THR N    N   -2.211 -26.621 -11.178 1.00 . A A . 774 THR N    1 1 
       16 22466 1 1 24 THR O    O   -1.036 -25.216  -8.998 1.00 . A A . 774 THR O    1 1 
       16 22467 1 1 24 THR OG1  O   -1.528 -24.928 -13.278 1.00 . A A . 774 THR OG1  1 1 
       16 22468 1 1 25 HIS C    C    3.167 -26.088  -8.502 1.00 . A A . 775 HIS C    1 1 
       16 22469 1 1 25 HIS CA   C    1.640 -25.967  -8.294 1.00 . A A . 775 HIS CA   1 1 
       16 22470 1 1 25 HIS CB   C    1.100 -26.949  -7.224 1.00 . A A . 775 HIS CB   1 1 
       16 22471 1 1 25 HIS CD2  C   -1.007 -26.141  -5.979 1.00 . A A . 775 HIS CD2  1 1 
       16 22472 1 1 25 HIS CE1  C   -0.099 -25.192  -4.224 1.00 . A A . 775 HIS CE1  1 1 
       16 22473 1 1 25 HIS CG   C    0.352 -26.270  -6.098 1.00 . A A . 775 HIS CG   1 1 
       16 22474 1 1 25 HIS H    H    1.452 -26.589 -10.317 1.00 . A A . 775 HIS H    1 1 
       16 22475 1 1 25 HIS HA   H    1.453 -24.954  -7.940 1.00 . A A . 775 HIS HA   1 1 
       16 22476 1 1 25 HIS HB2  H    0.439 -27.673  -7.703 1.00 . A A . 775 HIS HB2  1 1 
       16 22477 1 1 25 HIS HB3  H    1.919 -27.526  -6.792 1.00 . A A . 775 HIS HB3  1 1 
       16 22478 1 1 25 HIS HD1  H    1.889 -25.591  -4.761 1.00 . A A . 775 HIS HD1  1 1 
       16 22479 1 1 25 HIS HD2  H   -1.729 -26.502  -6.697 1.00 . A A . 775 HIS HD2  1 1 
       16 22480 1 1 25 HIS HE1  H    0.040 -24.685  -3.275 1.00 . A A . 775 HIS HE1  1 1 
       16 22481 1 1 25 HIS N    N    0.922 -26.153  -9.566 1.00 . A A . 775 HIS N    1 1 
       16 22482 1 1 25 HIS ND1  N    0.906 -25.659  -4.990 1.00 . A A . 775 HIS ND1  1 1 
       16 22483 1 1 25 HIS NE2  N   -1.289 -25.465  -4.782 1.00 . A A . 775 HIS NE2  1 1 
       16 22484 1 1 25 HIS O    O    3.631 -26.283  -9.627 1.00 . A A . 775 HIS O    1 1 
       16 22485 1 1 26 PHE C    C    6.038 -27.383  -7.808 1.00 . A A . 776 PHE C    1 1 
       16 22486 1 1 26 PHE CA   C    5.452 -25.986  -7.510 1.00 . A A . 776 PHE CA   1 1 
       16 22487 1 1 26 PHE CB   C    6.078 -25.401  -6.218 1.00 . A A . 776 PHE CB   1 1 
       16 22488 1 1 26 PHE CD1  C    4.589 -23.589  -5.250 1.00 . A A . 776 PHE CD1  1 1 
       16 22489 1 1 26 PHE CD2  C    4.665 -25.754  -4.141 1.00 . A A . 776 PHE CD2  1 1 
       16 22490 1 1 26 PHE CE1  C    3.634 -23.143  -4.323 1.00 . A A . 776 PHE CE1  1 1 
       16 22491 1 1 26 PHE CE2  C    3.719 -25.302  -3.204 1.00 . A A . 776 PHE CE2  1 1 
       16 22492 1 1 26 PHE CG   C    5.105 -24.898  -5.168 1.00 . A A . 776 PHE CG   1 1 
       16 22493 1 1 26 PHE CZ   C    3.207 -23.996  -3.294 1.00 . A A . 776 PHE CZ   1 1 
       16 22494 1 1 26 PHE H    H    3.556 -25.775  -6.541 1.00 . A A . 776 PHE H    1 1 
       16 22495 1 1 26 PHE HA   H    5.755 -25.356  -8.344 1.00 . A A . 776 PHE HA   1 1 
       16 22496 1 1 26 PHE HB2  H    6.712 -26.156  -5.754 1.00 . A A . 776 PHE HB2  1 1 
       16 22497 1 1 26 PHE HB3  H    6.747 -24.583  -6.499 1.00 . A A . 776 PHE HB3  1 1 
       16 22498 1 1 26 PHE HD1  H    4.924 -22.926  -6.031 1.00 . A A . 776 PHE HD1  1 1 
       16 22499 1 1 26 PHE HD2  H    5.052 -26.762  -4.069 1.00 . A A . 776 PHE HD2  1 1 
       16 22500 1 1 26 PHE HE1  H    3.239 -22.140  -4.400 1.00 . A A . 776 PHE HE1  1 1 
       16 22501 1 1 26 PHE HE2  H    3.382 -25.959  -2.416 1.00 . A A . 776 PHE HE2  1 1 
       16 22502 1 1 26 PHE HZ   H    2.472 -23.655  -2.582 1.00 . A A . 776 PHE HZ   1 1 
       16 22503 1 1 26 PHE N    N    3.975 -25.960  -7.442 1.00 . A A . 776 PHE N    1 1 
       16 22504 1 1 26 PHE O    O    7.167 -27.488  -8.279 1.00 . A A . 776 PHE O    1 1 
       16 22505 1 1 27 LYS C    C    4.536 -30.861  -7.711 1.00 . A A . 777 LYS C    1 1 
       16 22506 1 1 27 LYS CA   C    5.719 -29.864  -7.657 1.00 . A A . 777 LYS CA   1 1 
       16 22507 1 1 27 LYS CB   C    6.685 -30.204  -6.505 1.00 . A A . 777 LYS CB   1 1 
       16 22508 1 1 27 LYS CD   C    7.045 -30.113  -3.993 1.00 . A A . 777 LYS CD   1 1 
       16 22509 1 1 27 LYS CE   C    7.848 -31.421  -3.903 1.00 . A A . 777 LYS CE   1 1 
       16 22510 1 1 27 LYS CG   C    6.011 -30.147  -5.120 1.00 . A A . 777 LYS CG   1 1 
       16 22511 1 1 27 LYS H    H    4.371 -28.293  -7.139 1.00 . A A . 777 LYS H    1 1 
       16 22512 1 1 27 LYS HA   H    6.276 -29.956  -8.592 1.00 . A A . 777 LYS HA   1 1 
       16 22513 1 1 27 LYS HB2  H    7.103 -31.198  -6.659 1.00 . A A . 777 LYS HB2  1 1 
       16 22514 1 1 27 LYS HB3  H    7.520 -29.499  -6.524 1.00 . A A . 777 LYS HB3  1 1 
       16 22515 1 1 27 LYS HD2  H    7.715 -29.270  -4.168 1.00 . A A . 777 LYS HD2  1 1 
       16 22516 1 1 27 LYS HD3  H    6.515 -29.952  -3.054 1.00 . A A . 777 LYS HD3  1 1 
       16 22517 1 1 27 LYS HE2  H    7.153 -32.258  -3.759 1.00 . A A . 777 LYS HE2  1 1 
       16 22518 1 1 27 LYS HE3  H    8.369 -31.579  -4.847 1.00 . A A . 777 LYS HE3  1 1 
       16 22519 1 1 27 LYS HG2  H    5.417 -29.238  -5.036 1.00 . A A . 777 LYS HG2  1 1 
       16 22520 1 1 27 LYS HG3  H    5.349 -30.999  -4.984 1.00 . A A . 777 LYS HG3  1 1 
       16 22521 1 1 27 LYS HZ1  H    9.331 -32.263  -2.725 1.00 . A A . 777 LYS HZ1  1 1 
       16 22522 1 1 27 LYS HZ2  H    8.352 -31.242  -1.899 1.00 . A A . 777 LYS HZ2  1 1 
       16 22523 1 1 27 LYS HZ3  H    9.492 -30.651  -2.909 1.00 . A A . 777 LYS HZ3  1 1 
       16 22524 1 1 27 LYS N    N    5.287 -28.456  -7.528 1.00 . A A . 777 LYS N    1 1 
       16 22525 1 1 27 LYS NZ   N    8.819 -31.390  -2.784 1.00 . A A . 777 LYS NZ   1 1 
       16 22526 1 1 27 LYS O    O    3.471 -30.550  -7.157 1.00 . A A . 777 LYS O    1 1 
       16 22527 1 1 28 PRO C    C    3.618 -33.825  -7.041 1.00 . A A . 778 PRO C    1 1 
       16 22528 1 1 28 PRO CA   C    3.668 -33.073  -8.376 1.00 . A A . 778 PRO CA   1 1 
       16 22529 1 1 28 PRO CB   C    4.058 -33.999  -9.536 1.00 . A A . 778 PRO CB   1 1 
       16 22530 1 1 28 PRO CD   C    5.878 -32.495  -9.083 1.00 . A A . 778 PRO CD   1 1 
       16 22531 1 1 28 PRO CG   C    5.577 -33.916  -9.564 1.00 . A A . 778 PRO CG   1 1 
       16 22532 1 1 28 PRO HA   H    2.692 -32.633  -8.582 1.00 . A A . 778 PRO HA   1 1 
       16 22533 1 1 28 PRO HB2  H    3.712 -35.025  -9.390 1.00 . A A . 778 PRO HB2  1 1 
       16 22534 1 1 28 PRO HB3  H    3.651 -33.604 -10.468 1.00 . A A . 778 PRO HB3  1 1 
       16 22535 1 1 28 PRO HD2  H    6.764 -32.506  -8.450 1.00 . A A . 778 PRO HD2  1 1 
       16 22536 1 1 28 PRO HD3  H    6.045 -31.857  -9.947 1.00 . A A . 778 PRO HD3  1 1 
       16 22537 1 1 28 PRO HG2  H    6.009 -34.631  -8.867 1.00 . A A . 778 PRO HG2  1 1 
       16 22538 1 1 28 PRO HG3  H    5.963 -34.095 -10.566 1.00 . A A . 778 PRO HG3  1 1 
       16 22539 1 1 28 PRO N    N    4.701 -32.044  -8.344 1.00 . A A . 778 PRO N    1 1 
       16 22540 1 1 28 PRO O    O    4.618 -33.924  -6.324 1.00 . A A . 778 PRO O    1 1 
       16 22541 1 1 29 LYS C    C    2.938 -36.580  -5.633 1.00 . A A . 779 LYS C    1 1 
       16 22542 1 1 29 LYS CA   C    2.259 -35.203  -5.512 1.00 . A A . 779 LYS CA   1 1 
       16 22543 1 1 29 LYS CB   C    0.756 -35.374  -5.237 1.00 . A A . 779 LYS CB   1 1 
       16 22544 1 1 29 LYS CD   C   -1.416 -34.245  -4.507 1.00 . A A . 779 LYS CD   1 1 
       16 22545 1 1 29 LYS CE   C   -2.196 -34.600  -5.783 1.00 . A A . 779 LYS CE   1 1 
       16 22546 1 1 29 LYS CG   C    0.081 -34.064  -4.796 1.00 . A A . 779 LYS CG   1 1 
       16 22547 1 1 29 LYS H    H    1.662 -34.261  -7.334 1.00 . A A . 779 LYS H    1 1 
       16 22548 1 1 29 LYS HA   H    2.709 -34.694  -4.658 1.00 . A A . 779 LYS HA   1 1 
       16 22549 1 1 29 LYS HB2  H    0.283 -35.765  -6.137 1.00 . A A . 779 LYS HB2  1 1 
       16 22550 1 1 29 LYS HB3  H    0.624 -36.100  -4.436 1.00 . A A . 779 LYS HB3  1 1 
       16 22551 1 1 29 LYS HD2  H   -1.549 -35.026  -3.757 1.00 . A A . 779 LYS HD2  1 1 
       16 22552 1 1 29 LYS HD3  H   -1.798 -33.307  -4.099 1.00 . A A . 779 LYS HD3  1 1 
       16 22553 1 1 29 LYS HE2  H   -2.065 -33.795  -6.506 1.00 . A A . 779 LYS HE2  1 1 
       16 22554 1 1 29 LYS HE3  H   -1.772 -35.506  -6.218 1.00 . A A . 779 LYS HE3  1 1 
       16 22555 1 1 29 LYS HG2  H    0.568 -33.713  -3.882 1.00 . A A . 779 LYS HG2  1 1 
       16 22556 1 1 29 LYS HG3  H    0.211 -33.308  -5.567 1.00 . A A . 779 LYS HG3  1 1 
       16 22557 1 1 29 LYS HZ1  H   -4.135 -35.048  -6.344 1.00 . A A . 779 LYS HZ1  1 1 
       16 22558 1 1 29 LYS HZ2  H   -4.055 -33.969  -5.115 1.00 . A A . 779 LYS HZ2  1 1 
       16 22559 1 1 29 LYS HZ3  H   -3.769 -35.556  -4.835 1.00 . A A . 779 LYS HZ3  1 1 
       16 22560 1 1 29 LYS N    N    2.452 -34.377  -6.710 1.00 . A A . 779 LYS N    1 1 
       16 22561 1 1 29 LYS NZ   N   -3.638 -34.805  -5.500 1.00 . A A . 779 LYS NZ   1 1 
       16 22562 1 1 29 LYS O    O    3.198 -37.090  -6.725 1.00 . A A . 779 LYS O    1 1 
       16 22563 1 1 30 GLU C    C    2.772 -39.587  -5.211 1.00 . A A . 780 GLU C    1 1 
       16 22564 1 1 30 GLU CA   C    3.670 -38.610  -4.432 1.00 . A A . 780 GLU CA   1 1 
       16 22565 1 1 30 GLU CB   C    3.827 -39.085  -2.972 1.00 . A A . 780 GLU CB   1 1 
       16 22566 1 1 30 GLU CD   C    3.921 -37.158  -1.305 1.00 . A A . 780 GLU CD   1 1 
       16 22567 1 1 30 GLU CG   C    4.729 -38.193  -2.104 1.00 . A A . 780 GLU CG   1 1 
       16 22568 1 1 30 GLU H    H    2.981 -36.743  -3.621 1.00 . A A . 780 GLU H    1 1 
       16 22569 1 1 30 GLU HA   H    4.646 -38.618  -4.914 1.00 . A A . 780 GLU HA   1 1 
       16 22570 1 1 30 GLU HB2  H    2.843 -39.179  -2.508 1.00 . A A . 780 GLU HB2  1 1 
       16 22571 1 1 30 GLU HB3  H    4.280 -40.082  -2.997 1.00 . A A . 780 GLU HB3  1 1 
       16 22572 1 1 30 GLU HG2  H    5.271 -38.834  -1.409 1.00 . A A . 780 GLU HG2  1 1 
       16 22573 1 1 30 GLU HG3  H    5.468 -37.700  -2.735 1.00 . A A . 780 GLU HG3  1 1 
       16 22574 1 1 30 GLU N    N    3.156 -37.238  -4.492 1.00 . A A . 780 GLU N    1 1 
       16 22575 1 1 30 GLU O    O    3.283 -40.436  -5.941 1.00 . A A . 780 GLU O    1 1 
       16 22576 1 1 30 GLU OE1  O    3.366 -36.212  -1.912 1.00 . A A . 780 GLU OE1  1 1 
       16 22577 1 1 30 GLU OE2  O    3.838 -37.284  -0.058 1.00 . A A . 780 GLU OE2  1 1 
       16 22578 1 1 31 THR C    C    0.545 -39.869  -7.402 1.00 . A A . 781 THR C    1 1 
       16 22579 1 1 31 THR CA   C    0.455 -40.178  -5.914 1.00 . A A . 781 THR CA   1 1 
       16 22580 1 1 31 THR CB   C   -0.963 -39.894  -5.402 1.00 . A A . 781 THR CB   1 1 
       16 22581 1 1 31 THR CG2  C   -1.221 -40.643  -4.094 1.00 . A A . 781 THR CG2  1 1 
       16 22582 1 1 31 THR H    H    1.087 -38.674  -4.547 1.00 . A A . 781 THR H    1 1 
       16 22583 1 1 31 THR HA   H    0.651 -41.243  -5.807 1.00 . A A . 781 THR HA   1 1 
       16 22584 1 1 31 THR HB   H   -1.690 -40.227  -6.146 1.00 . A A . 781 THR HB   1 1 
       16 22585 1 1 31 THR HG1  H   -2.048 -38.360  -4.891 1.00 . A A . 781 THR HG1  1 1 
       16 22586 1 1 31 THR HG21 H   -1.106 -41.713  -4.255 1.00 . A A . 781 THR HG21 1 1 
       16 22587 1 1 31 THR HG22 H   -2.235 -40.451  -3.749 1.00 . A A . 781 THR HG22 1 1 
       16 22588 1 1 31 THR HG23 H   -0.515 -40.327  -3.324 1.00 . A A . 781 THR HG23 1 1 
       16 22589 1 1 31 THR N    N    1.444 -39.417  -5.131 1.00 . A A . 781 THR N    1 1 
       16 22590 1 1 31 THR O    O    0.479 -40.800  -8.207 1.00 . A A . 781 THR O    1 1 
       16 22591 1 1 31 THR OG1  O   -1.126 -38.508  -5.175 1.00 . A A . 781 THR OG1  1 1 
       16 22592 1 1 32 CYS C    C    2.216 -38.824  -9.797 1.00 . A A . 782 CYS C    1 1 
       16 22593 1 1 32 CYS CA   C    0.948 -38.203  -9.182 1.00 . A A . 782 CYS CA   1 1 
       16 22594 1 1 32 CYS CB   C    0.983 -36.665  -9.263 1.00 . A A . 782 CYS CB   1 1 
       16 22595 1 1 32 CYS H    H    0.797 -37.897  -7.078 1.00 . A A . 782 CYS H    1 1 
       16 22596 1 1 32 CYS HA   H    0.102 -38.570  -9.759 1.00 . A A . 782 CYS HA   1 1 
       16 22597 1 1 32 CYS HB2  H    1.729 -36.266  -8.575 1.00 . A A . 782 CYS HB2  1 1 
       16 22598 1 1 32 CYS HB3  H    1.296 -36.372 -10.260 1.00 . A A . 782 CYS HB3  1 1 
       16 22599 1 1 32 CYS N    N    0.769 -38.610  -7.787 1.00 . A A . 782 CYS N    1 1 
       16 22600 1 1 32 CYS O    O    2.189 -39.261 -10.950 1.00 . A A . 782 CYS O    1 1 
       16 22601 1 1 32 CYS SG   S   -0.662 -35.972  -8.921 1.00 . A A . 782 CYS SG   1 1 
       16 22602 1 1 33 VAL C    C    4.422 -41.087  -9.476 1.00 . A A . 783 VAL C    1 1 
       16 22603 1 1 33 VAL CA   C    4.561 -39.553  -9.461 1.00 . A A . 783 VAL CA   1 1 
       16 22604 1 1 33 VAL CB   C    5.756 -39.099  -8.592 1.00 . A A . 783 VAL CB   1 1 
       16 22605 1 1 33 VAL CG1  C    7.062 -39.828  -8.966 1.00 . A A . 783 VAL CG1  1 1 
       16 22606 1 1 33 VAL CG2  C    6.003 -37.585  -8.760 1.00 . A A . 783 VAL CG2  1 1 
       16 22607 1 1 33 VAL H    H    3.252 -38.446  -8.123 1.00 . A A . 783 VAL H    1 1 
       16 22608 1 1 33 VAL HA   H    4.765 -39.231 -10.485 1.00 . A A . 783 VAL HA   1 1 
       16 22609 1 1 33 VAL HB   H    5.531 -39.303  -7.542 1.00 . A A . 783 VAL HB   1 1 
       16 22610 1 1 33 VAL HG11 H    7.901 -39.424  -8.394 1.00 . A A . 783 VAL HG11 1 1 
       16 22611 1 1 33 VAL HG12 H    6.984 -40.890  -8.740 1.00 . A A . 783 VAL HG12 1 1 
       16 22612 1 1 33 VAL HG13 H    7.266 -39.687 -10.033 1.00 . A A . 783 VAL HG13 1 1 
       16 22613 1 1 33 VAL HG21 H    5.118 -37.017  -8.488 1.00 . A A . 783 VAL HG21 1 1 
       16 22614 1 1 33 VAL HG22 H    6.820 -37.272  -8.108 1.00 . A A . 783 VAL HG22 1 1 
       16 22615 1 1 33 VAL HG23 H    6.268 -37.358  -9.796 1.00 . A A . 783 VAL HG23 1 1 
       16 22616 1 1 33 VAL N    N    3.307 -38.902  -9.031 1.00 . A A . 783 VAL N    1 1 
       16 22617 1 1 33 VAL O    O    4.879 -41.729 -10.420 1.00 . A A . 783 VAL O    1 1 
       16 22618 1 1 34 SER C    C    2.634 -43.768  -9.321 1.00 . A A . 784 SER C    1 1 
       16 22619 1 1 34 SER CA   C    3.632 -43.139  -8.329 1.00 . A A . 784 SER CA   1 1 
       16 22620 1 1 34 SER CB   C    3.186 -43.461  -6.900 1.00 . A A . 784 SER CB   1 1 
       16 22621 1 1 34 SER H    H    3.443 -41.139  -7.682 1.00 . A A . 784 SER H    1 1 
       16 22622 1 1 34 SER HA   H    4.597 -43.619  -8.493 1.00 . A A . 784 SER HA   1 1 
       16 22623 1 1 34 SER HB2  H    2.266 -42.923  -6.673 1.00 . A A . 784 SER HB2  1 1 
       16 22624 1 1 34 SER HB3  H    2.975 -44.518  -6.849 1.00 . A A . 784 SER HB3  1 1 
       16 22625 1 1 34 SER HG   H    4.153 -42.181  -5.786 1.00 . A A . 784 SER HG   1 1 
       16 22626 1 1 34 SER N    N    3.774 -41.686  -8.471 1.00 . A A . 784 SER N    1 1 
       16 22627 1 1 34 SER O    O    2.909 -44.841  -9.869 1.00 . A A . 784 SER O    1 1 
       16 22628 1 1 34 SER OG   O    4.181 -43.143  -5.935 1.00 . A A . 784 SER OG   1 1 
       16 22629 1 1 35 GLU C    C    1.126 -43.019 -12.069 1.00 . A A . 785 GLU C    1 1 
       16 22630 1 1 35 GLU CA   C    0.591 -43.472 -10.696 1.00 . A A . 785 GLU CA   1 1 
       16 22631 1 1 35 GLU CB   C   -0.801 -42.850 -10.470 1.00 . A A . 785 GLU CB   1 1 
       16 22632 1 1 35 GLU CD   C   -2.926 -42.773  -9.043 1.00 . A A . 785 GLU CD   1 1 
       16 22633 1 1 35 GLU CG   C   -1.528 -43.395  -9.236 1.00 . A A . 785 GLU CG   1 1 
       16 22634 1 1 35 GLU H    H    1.307 -42.248  -9.097 1.00 . A A . 785 GLU H    1 1 
       16 22635 1 1 35 GLU HA   H    0.498 -44.558 -10.732 1.00 . A A . 785 GLU HA   1 1 
       16 22636 1 1 35 GLU HB2  H   -0.690 -41.768 -10.377 1.00 . A A . 785 GLU HB2  1 1 
       16 22637 1 1 35 GLU HB3  H   -1.413 -43.058 -11.350 1.00 . A A . 785 GLU HB3  1 1 
       16 22638 1 1 35 GLU HG2  H   -1.631 -44.475  -9.345 1.00 . A A . 785 GLU HG2  1 1 
       16 22639 1 1 35 GLU HG3  H   -0.931 -43.203  -8.344 1.00 . A A . 785 GLU HG3  1 1 
       16 22640 1 1 35 GLU N    N    1.503 -43.104  -9.602 1.00 . A A . 785 GLU N    1 1 
       16 22641 1 1 35 GLU O    O    0.670 -43.506 -13.109 1.00 . A A . 785 GLU O    1 1 
       16 22642 1 1 35 GLU OE1  O   -3.498 -42.180  -9.993 1.00 . A A . 785 GLU OE1  1 1 
       16 22643 1 1 35 GLU OE2  O   -3.490 -42.908  -7.929 1.00 . A A . 785 GLU OE2  1 1 
       16 22644 1 1 36 ASN C    C    1.977 -40.792 -14.214 1.00 . A A . 786 ASN C    1 1 
       16 22645 1 1 36 ASN CA   C    2.840 -41.633 -13.249 1.00 . A A . 786 ASN CA   1 1 
       16 22646 1 1 36 ASN CB   C    3.602 -42.812 -13.894 1.00 . A A . 786 ASN CB   1 1 
       16 22647 1 1 36 ASN CG   C    4.968 -42.369 -14.395 1.00 . A A . 786 ASN CG   1 1 
       16 22648 1 1 36 ASN H    H    2.364 -41.708 -11.190 1.00 . A A . 786 ASN H    1 1 
       16 22649 1 1 36 ASN HA   H    3.581 -40.941 -12.852 1.00 . A A . 786 ASN HA   1 1 
       16 22650 1 1 36 ASN HB2  H    3.776 -43.589 -13.149 1.00 . A A . 786 ASN HB2  1 1 
       16 22651 1 1 36 ASN HB3  H    3.028 -43.264 -14.701 1.00 . A A . 786 ASN HB3  1 1 
       16 22652 1 1 36 ASN HD21 H    5.650 -42.224 -12.494 1.00 . A A . 786 ASN HD21 1 1 
       16 22653 1 1 36 ASN HD22 H    6.811 -41.809 -13.763 1.00 . A A . 786 ASN HD22 1 1 
       16 22654 1 1 36 ASN N    N    2.084 -42.092 -12.082 1.00 . A A . 786 ASN N    1 1 
       16 22655 1 1 36 ASN ND2  N    5.888 -42.111 -13.475 1.00 . A A . 786 ASN ND2  1 1 
       16 22656 1 1 36 ASN O    O    1.928 -41.040 -15.423 1.00 . A A . 786 ASN O    1 1 
       16 22657 1 1 36 ASN OD1  O    5.217 -42.240 -15.589 1.00 . A A . 786 ASN OD1  1 1 
       16 22658 1 1 37 HIS C    C    1.330 -38.023 -15.371 1.00 . A A . 787 HIS C    1 1 
       16 22659 1 1 37 HIS CA   C    0.466 -38.802 -14.364 1.00 . A A . 787 HIS CA   1 1 
       16 22660 1 1 37 HIS CB   C   -0.198 -37.843 -13.351 1.00 . A A . 787 HIS CB   1 1 
       16 22661 1 1 37 HIS CD2  C   -1.635 -39.767 -12.403 1.00 . A A . 787 HIS CD2  1 1 
       16 22662 1 1 37 HIS CE1  C   -2.863 -38.660 -10.952 1.00 . A A . 787 HIS CE1  1 1 
       16 22663 1 1 37 HIS CG   C   -1.278 -38.441 -12.465 1.00 . A A . 787 HIS CG   1 1 
       16 22664 1 1 37 HIS H    H    1.383 -39.672 -12.653 1.00 . A A . 787 HIS H    1 1 
       16 22665 1 1 37 HIS HA   H   -0.313 -39.311 -14.933 1.00 . A A . 787 HIS HA   1 1 
       16 22666 1 1 37 HIS HB2  H    0.575 -37.416 -12.716 1.00 . A A . 787 HIS HB2  1 1 
       16 22667 1 1 37 HIS HB3  H   -0.651 -37.022 -13.906 1.00 . A A . 787 HIS HB3  1 1 
       16 22668 1 1 37 HIS HD2  H   -1.223 -40.585 -12.983 1.00 . A A . 787 HIS HD2  1 1 
       16 22669 1 1 37 HIS HE1  H   -3.579 -38.454 -10.167 1.00 . A A . 787 HIS HE1  1 1 
       16 22670 1 1 37 HIS HE2  H   -3.055 -40.744 -11.128 1.00 . A A . 787 HIS HE2  1 1 
       16 22671 1 1 37 HIS N    N    1.270 -39.804 -13.648 1.00 . A A . 787 HIS N    1 1 
       16 22672 1 1 37 HIS ND1  N   -2.065 -37.746 -11.544 1.00 . A A . 787 HIS ND1  1 1 
       16 22673 1 1 37 HIS NE2  N   -2.621 -39.879 -11.448 1.00 . A A . 787 HIS NE2  1 1 
       16 22674 1 1 37 HIS O    O    2.547 -37.920 -15.215 1.00 . A A . 787 HIS O    1 1 
       16 22675 1 1 38 ASP C    C    1.439 -35.152 -16.781 1.00 . A A . 788 ASP C    1 1 
       16 22676 1 1 38 ASP CA   C    1.363 -36.570 -17.360 1.00 . A A . 788 ASP CA   1 1 
       16 22677 1 1 38 ASP CB   C    0.610 -36.577 -18.705 1.00 . A A . 788 ASP CB   1 1 
       16 22678 1 1 38 ASP CG   C    0.747 -37.912 -19.448 1.00 . A A . 788 ASP CG   1 1 
       16 22679 1 1 38 ASP H    H   -0.311 -37.515 -16.427 1.00 . A A . 788 ASP H    1 1 
       16 22680 1 1 38 ASP HA   H    2.382 -36.916 -17.540 1.00 . A A . 788 ASP HA   1 1 
       16 22681 1 1 38 ASP HB2  H   -0.443 -36.342 -18.530 1.00 . A A . 788 ASP HB2  1 1 
       16 22682 1 1 38 ASP HB3  H    1.031 -35.787 -19.329 1.00 . A A . 788 ASP HB3  1 1 
       16 22683 1 1 38 ASP N    N    0.700 -37.464 -16.405 1.00 . A A . 788 ASP N    1 1 
       16 22684 1 1 38 ASP O    O    0.450 -34.656 -16.243 1.00 . A A . 788 ASP O    1 1 
       16 22685 1 1 38 ASP OD1  O    1.865 -38.220 -19.927 1.00 . A A . 788 ASP OD1  1 1 
       16 22686 1 1 38 ASP OD2  O   -0.266 -38.642 -19.578 1.00 . A A . 788 ASP OD2  1 1 
       16 22687 1 1 39 PHE C    C    3.596 -32.261 -17.484 1.00 . A A . 789 PHE C    1 1 
       16 22688 1 1 39 PHE CA   C    2.770 -33.087 -16.492 1.00 . A A . 789 PHE CA   1 1 
       16 22689 1 1 39 PHE CB   C    3.363 -32.976 -15.073 1.00 . A A . 789 PHE CB   1 1 
       16 22690 1 1 39 PHE CD1  C    5.077 -34.729 -14.423 1.00 . A A . 789 PHE CD1  1 1 
       16 22691 1 1 39 PHE CD2  C    2.846 -34.855 -13.458 1.00 . A A . 789 PHE CD2  1 1 
       16 22692 1 1 39 PHE CE1  C    5.472 -35.839 -13.654 1.00 . A A . 789 PHE CE1  1 1 
       16 22693 1 1 39 PHE CE2  C    3.249 -35.955 -12.681 1.00 . A A . 789 PHE CE2  1 1 
       16 22694 1 1 39 PHE CG   C    3.761 -34.233 -14.326 1.00 . A A . 789 PHE CG   1 1 
       16 22695 1 1 39 PHE CZ   C    4.560 -36.451 -12.777 1.00 . A A . 789 PHE CZ   1 1 
       16 22696 1 1 39 PHE H    H    3.364 -34.931 -17.378 1.00 . A A . 789 PHE H    1 1 
       16 22697 1 1 39 PHE HA   H    1.786 -32.621 -16.462 1.00 . A A . 789 PHE HA   1 1 
       16 22698 1 1 39 PHE HB2  H    4.249 -32.344 -15.123 1.00 . A A . 789 PHE HB2  1 1 
       16 22699 1 1 39 PHE HB3  H    2.643 -32.435 -14.458 1.00 . A A . 789 PHE HB3  1 1 
       16 22700 1 1 39 PHE HD1  H    5.785 -34.242 -15.073 1.00 . A A . 789 PHE HD1  1 1 
       16 22701 1 1 39 PHE HD2  H    1.832 -34.480 -13.378 1.00 . A A . 789 PHE HD2  1 1 
       16 22702 1 1 39 PHE HE1  H    6.481 -36.215 -13.734 1.00 . A A . 789 PHE HE1  1 1 
       16 22703 1 1 39 PHE HE2  H    2.550 -36.425 -12.016 1.00 . A A . 789 PHE HE2  1 1 
       16 22704 1 1 39 PHE HZ   H    4.860 -37.304 -12.183 1.00 . A A . 789 PHE HZ   1 1 
       16 22705 1 1 39 PHE N    N    2.587 -34.479 -16.924 1.00 . A A . 789 PHE N    1 1 
       16 22706 1 1 39 PHE O    O    4.468 -32.782 -18.183 1.00 . A A . 789 PHE O    1 1 
       16 22707 1 1 40 HIS C    C    4.804 -29.006 -17.151 1.00 . A A . 790 HIS C    1 1 
       16 22708 1 1 40 HIS CA   C    4.157 -29.948 -18.189 1.00 . A A . 790 HIS CA   1 1 
       16 22709 1 1 40 HIS CB   C    3.279 -29.153 -19.171 1.00 . A A . 790 HIS CB   1 1 
       16 22710 1 1 40 HIS CD2  C    2.490 -31.124 -20.644 1.00 . A A . 790 HIS CD2  1 1 
       16 22711 1 1 40 HIS CE1  C    2.696 -30.218 -22.631 1.00 . A A . 790 HIS CE1  1 1 
       16 22712 1 1 40 HIS CG   C    2.967 -29.849 -20.473 1.00 . A A . 790 HIS CG   1 1 
       16 22713 1 1 40 HIS H    H    2.623 -30.605 -16.870 1.00 . A A . 790 HIS H    1 1 
       16 22714 1 1 40 HIS HA   H    4.958 -30.427 -18.754 1.00 . A A . 790 HIS HA   1 1 
       16 22715 1 1 40 HIS HB2  H    2.347 -28.882 -18.675 1.00 . A A . 790 HIS HB2  1 1 
       16 22716 1 1 40 HIS HB3  H    3.799 -28.227 -19.415 1.00 . A A . 790 HIS HB3  1 1 
       16 22717 1 1 40 HIS HD1  H    3.410 -28.363 -21.944 1.00 . A A . 790 HIS HD1  1 1 
       16 22718 1 1 40 HIS HD2  H    2.278 -31.836 -19.855 1.00 . A A . 790 HIS HD2  1 1 
       16 22719 1 1 40 HIS HE1  H    2.687 -30.062 -23.706 1.00 . A A . 790 HIS HE1  1 1 
       16 22720 1 1 40 HIS N    N    3.342 -30.954 -17.504 1.00 . A A . 790 HIS N    1 1 
       16 22721 1 1 40 HIS ND1  N    3.087 -29.300 -21.731 1.00 . A A . 790 HIS ND1  1 1 
       16 22722 1 1 40 HIS NE2  N    2.317 -31.352 -22.018 1.00 . A A . 790 HIS NE2  1 1 
       16 22723 1 1 40 HIS O    O    4.103 -28.406 -16.331 1.00 . A A . 790 HIS O    1 1 
       16 22724 1 1 41 TRP C    C    7.135 -26.564 -16.991 1.00 . A A . 791 TRP C    1 1 
       16 22725 1 1 41 TRP CA   C    6.886 -27.935 -16.329 1.00 . A A . 791 TRP CA   1 1 
       16 22726 1 1 41 TRP CB   C    8.198 -28.609 -15.903 1.00 . A A . 791 TRP CB   1 1 
       16 22727 1 1 41 TRP CD1  C    7.754 -31.021 -15.204 1.00 . A A . 791 TRP CD1  1 1 
       16 22728 1 1 41 TRP CD2  C    8.244 -29.694 -13.461 1.00 . A A . 791 TRP CD2  1 1 
       16 22729 1 1 41 TRP CE2  C    8.059 -31.010 -12.939 1.00 . A A . 791 TRP CE2  1 1 
       16 22730 1 1 41 TRP CE3  C    8.545 -28.679 -12.523 1.00 . A A . 791 TRP CE3  1 1 
       16 22731 1 1 41 TRP CG   C    8.056 -29.731 -14.913 1.00 . A A . 791 TRP CG   1 1 
       16 22732 1 1 41 TRP CH2  C    8.479 -30.261 -10.670 1.00 . A A . 791 TRP CH2  1 1 
       16 22733 1 1 41 TRP CZ2  C    8.172 -31.300 -11.571 1.00 . A A . 791 TRP CZ2  1 1 
       16 22734 1 1 41 TRP CZ3  C    8.655 -28.953 -11.149 1.00 . A A . 791 TRP CZ3  1 1 
       16 22735 1 1 41 TRP H    H    6.656 -29.359 -17.894 1.00 . A A . 791 TRP H    1 1 
       16 22736 1 1 41 TRP HA   H    6.305 -27.752 -15.426 1.00 . A A . 791 TRP HA   1 1 
       16 22737 1 1 41 TRP HB2  H    8.719 -28.975 -16.794 1.00 . A A . 791 TRP HB2  1 1 
       16 22738 1 1 41 TRP HB3  H    8.836 -27.849 -15.451 1.00 . A A . 791 TRP HB3  1 1 
       16 22739 1 1 41 TRP HD1  H    7.563 -31.407 -16.202 1.00 . A A . 791 TRP HD1  1 1 
       16 22740 1 1 41 TRP HE1  H    7.553 -32.769 -14.016 1.00 . A A . 791 TRP HE1  1 1 
       16 22741 1 1 41 TRP HE3  H    8.672 -27.668 -12.871 1.00 . A A . 791 TRP HE3  1 1 
       16 22742 1 1 41 TRP HH2  H    8.576 -30.468  -9.611 1.00 . A A . 791 TRP HH2  1 1 
       16 22743 1 1 41 TRP HZ2  H    8.034 -32.315 -11.222 1.00 . A A . 791 TRP HZ2  1 1 
       16 22744 1 1 41 TRP HZ3  H    8.871 -28.151 -10.450 1.00 . A A . 791 TRP HZ3  1 1 
       16 22745 1 1 41 TRP N    N    6.131 -28.849 -17.200 1.00 . A A . 791 TRP N    1 1 
       16 22746 1 1 41 TRP NE1  N    7.750 -31.774 -14.043 1.00 . A A . 791 TRP NE1  1 1 
       16 22747 1 1 41 TRP O    O    7.270 -26.460 -18.212 1.00 . A A . 791 TRP O    1 1 
       16 22748 1 1 42 HIS C    C    7.806 -23.256 -15.350 1.00 . A A . 792 HIS C    1 1 
       16 22749 1 1 42 HIS CA   C    7.371 -24.106 -16.565 1.00 . A A . 792 HIS CA   1 1 
       16 22750 1 1 42 HIS CB   C    6.062 -23.604 -17.220 1.00 . A A . 792 HIS CB   1 1 
       16 22751 1 1 42 HIS CD2  C    4.114 -24.747 -15.977 1.00 . A A . 792 HIS CD2  1 1 
       16 22752 1 1 42 HIS CE1  C    3.044 -22.984 -15.226 1.00 . A A . 792 HIS CE1  1 1 
       16 22753 1 1 42 HIS CG   C    4.830 -23.637 -16.338 1.00 . A A . 792 HIS CG   1 1 
       16 22754 1 1 42 HIS H    H    7.110 -25.691 -15.178 1.00 . A A . 792 HIS H    1 1 
       16 22755 1 1 42 HIS HA   H    8.168 -24.028 -17.308 1.00 . A A . 792 HIS HA   1 1 
       16 22756 1 1 42 HIS HB2  H    6.205 -22.586 -17.568 1.00 . A A . 792 HIS HB2  1 1 
       16 22757 1 1 42 HIS HB3  H    5.862 -24.209 -18.103 1.00 . A A . 792 HIS HB3  1 1 
       16 22758 1 1 42 HIS HD1  H    4.409 -21.567 -15.964 1.00 . A A . 792 HIS HD1  1 1 
       16 22759 1 1 42 HIS HD2  H    4.369 -25.771 -16.226 1.00 . A A . 792 HIS HD2  1 1 
       16 22760 1 1 42 HIS HE1  H    2.301 -22.342 -14.762 1.00 . A A . 792 HIS HE1  1 1 
       16 22761 1 1 42 HIS N    N    7.212 -25.514 -16.175 1.00 . A A . 792 HIS N    1 1 
       16 22762 1 1 42 HIS ND1  N    4.145 -22.541 -15.856 1.00 . A A . 792 HIS ND1  1 1 
       16 22763 1 1 42 HIS NE2  N    2.981 -24.329 -15.264 1.00 . A A . 792 HIS NE2  1 1 
       16 22764 1 1 42 HIS O    O    8.126 -23.812 -14.298 1.00 . A A . 792 HIS O    1 1 
       16 22765 1 1 43 ASN C    C    6.955 -20.196 -13.842 1.00 . A A . 793 ASN C    1 1 
       16 22766 1 1 43 ASN CA   C    8.162 -21.004 -14.357 1.00 . A A . 793 ASN CA   1 1 
       16 22767 1 1 43 ASN CB   C    9.317 -20.081 -14.778 1.00 . A A . 793 ASN CB   1 1 
       16 22768 1 1 43 ASN CG   C   10.647 -20.825 -14.831 1.00 . A A . 793 ASN CG   1 1 
       16 22769 1 1 43 ASN H    H    7.558 -21.509 -16.343 1.00 . A A . 793 ASN H    1 1 
       16 22770 1 1 43 ASN HA   H    8.506 -21.595 -13.511 1.00 . A A . 793 ASN HA   1 1 
       16 22771 1 1 43 ASN HB2  H    9.100 -19.626 -15.746 1.00 . A A . 793 ASN HB2  1 1 
       16 22772 1 1 43 ASN HB3  H    9.414 -19.280 -14.043 1.00 . A A . 793 ASN HB3  1 1 
       16 22773 1 1 43 ASN HD21 H   10.736 -20.965 -12.815 1.00 . A A . 793 ASN HD21 1 1 
       16 22774 1 1 43 ASN HD22 H   12.092 -21.652 -13.693 1.00 . A A . 793 ASN HD22 1 1 
       16 22775 1 1 43 ASN N    N    7.822 -21.922 -15.460 1.00 . A A . 793 ASN N    1 1 
       16 22776 1 1 43 ASN ND2  N   11.203 -21.175 -13.685 1.00 . A A . 793 ASN ND2  1 1 
       16 22777 1 1 43 ASN O    O    6.008 -19.920 -14.586 1.00 . A A . 793 ASN O    1 1 
       16 22778 1 1 43 ASN OD1  O   11.190 -21.095 -15.896 1.00 . A A . 793 ASN OD1  1 1 
       16 22779 1 1 44 GLY C    C    6.559 -18.303 -10.625 1.00 . A A . 794 GLY C    1 1 
       16 22780 1 1 44 GLY CA   C    5.996 -19.016 -11.857 1.00 . A A . 794 GLY CA   1 1 
       16 22781 1 1 44 GLY H    H    7.826 -20.086 -12.022 1.00 . A A . 794 GLY H    1 1 
       16 22782 1 1 44 GLY HA2  H    5.554 -18.277 -12.526 1.00 . A A . 794 GLY HA2  1 1 
       16 22783 1 1 44 GLY HA3  H    5.193 -19.679 -11.538 1.00 . A A . 794 GLY HA3  1 1 
       16 22784 1 1 44 GLY N    N    7.008 -19.814 -12.562 1.00 . A A . 794 GLY N    1 1 
       16 22785 1 1 44 GLY O    O    7.773 -18.274 -10.420 1.00 . A A . 794 GLY O    1 1 
       16 22786 1 1 45 VAL C    C    5.033 -17.523  -7.437 1.00 . A A . 795 VAL C    1 1 
       16 22787 1 1 45 VAL CA   C    6.002 -17.055  -8.527 1.00 . A A . 795 VAL CA   1 1 
       16 22788 1 1 45 VAL CB   C    5.939 -15.512  -8.657 1.00 . A A . 795 VAL CB   1 1 
       16 22789 1 1 45 VAL CG1  C    6.191 -14.805  -7.310 1.00 . A A . 795 VAL CG1  1 1 
       16 22790 1 1 45 VAL CG2  C    6.965 -14.986  -9.676 1.00 . A A . 795 VAL CG2  1 1 
       16 22791 1 1 45 VAL H    H    4.698 -17.794 -10.055 1.00 . A A . 795 VAL H    1 1 
       16 22792 1 1 45 VAL HA   H    7.009 -17.336  -8.225 1.00 . A A . 795 VAL HA   1 1 
       16 22793 1 1 45 VAL HB   H    4.946 -15.232  -9.008 1.00 . A A . 795 VAL HB   1 1 
       16 22794 1 1 45 VAL HG11 H    6.236 -13.725  -7.461 1.00 . A A . 795 VAL HG11 1 1 
       16 22795 1 1 45 VAL HG12 H    5.386 -15.017  -6.608 1.00 . A A . 795 VAL HG12 1 1 
       16 22796 1 1 45 VAL HG13 H    7.135 -15.140  -6.880 1.00 . A A . 795 VAL HG13 1 1 
       16 22797 1 1 45 VAL HG21 H    6.885 -13.902  -9.744 1.00 . A A . 795 VAL HG21 1 1 
       16 22798 1 1 45 VAL HG22 H    7.972 -15.251  -9.351 1.00 . A A . 795 VAL HG22 1 1 
       16 22799 1 1 45 VAL HG23 H    6.780 -15.406 -10.667 1.00 . A A . 795 VAL HG23 1 1 
       16 22800 1 1 45 VAL N    N    5.675 -17.734  -9.800 1.00 . A A . 795 VAL N    1 1 
       16 22801 1 1 45 VAL O    O    3.829 -17.641  -7.672 1.00 . A A . 795 VAL O    1 1 
       16 22802 1 1 46 LYS C    C    4.621 -17.208  -3.963 1.00 . A A . 796 LYS C    1 1 
       16 22803 1 1 46 LYS CA   C    4.804 -18.270  -5.073 1.00 . A A . 796 LYS CA   1 1 
       16 22804 1 1 46 LYS CB   C    5.492 -19.553  -4.569 1.00 . A A . 796 LYS CB   1 1 
       16 22805 1 1 46 LYS CD   C    7.807 -20.463  -4.003 1.00 . A A . 796 LYS CD   1 1 
       16 22806 1 1 46 LYS CE   C    7.261 -21.772  -3.409 1.00 . A A . 796 LYS CE   1 1 
       16 22807 1 1 46 LYS CG   C    6.822 -19.300  -3.834 1.00 . A A . 796 LYS CG   1 1 
       16 22808 1 1 46 LYS H    H    6.556 -17.612  -6.115 1.00 . A A . 796 LYS H    1 1 
       16 22809 1 1 46 LYS HA   H    3.807 -18.558  -5.402 1.00 . A A . 796 LYS HA   1 1 
       16 22810 1 1 46 LYS HB2  H    4.815 -20.090  -3.908 1.00 . A A . 796 LYS HB2  1 1 
       16 22811 1 1 46 LYS HB3  H    5.677 -20.189  -5.436 1.00 . A A . 796 LYS HB3  1 1 
       16 22812 1 1 46 LYS HD2  H    8.018 -20.577  -5.065 1.00 . A A . 796 LYS HD2  1 1 
       16 22813 1 1 46 LYS HD3  H    8.739 -20.189  -3.502 1.00 . A A . 796 LYS HD3  1 1 
       16 22814 1 1 46 LYS HE2  H    7.039 -21.607  -2.352 1.00 . A A . 796 LYS HE2  1 1 
       16 22815 1 1 46 LYS HE3  H    6.328 -22.030  -3.910 1.00 . A A . 796 LYS HE3  1 1 
       16 22816 1 1 46 LYS HG2  H    7.300 -18.410  -4.239 1.00 . A A . 796 LYS HG2  1 1 
       16 22817 1 1 46 LYS HG3  H    6.634 -19.124  -2.775 1.00 . A A . 796 LYS HG3  1 1 
       16 22818 1 1 46 LYS HZ1  H    7.867 -23.740  -3.166 1.00 . A A . 796 LYS HZ1  1 1 
       16 22819 1 1 46 LYS HZ2  H    9.096 -22.678  -3.045 1.00 . A A . 796 LYS HZ2  1 1 
       16 22820 1 1 46 LYS HZ3  H    8.487 -23.044  -4.516 1.00 . A A . 796 LYS HZ3  1 1 
       16 22821 1 1 46 LYS N    N    5.560 -17.776  -6.237 1.00 . A A . 796 LYS N    1 1 
       16 22822 1 1 46 LYS NZ   N    8.241 -22.883  -3.548 1.00 . A A . 796 LYS NZ   1 1 
       16 22823 1 1 46 LYS O    O    5.509 -16.384  -3.722 1.00 . A A . 796 LYS O    1 1 
       16 22824 1 1 47 ARG C    C    2.780 -17.142  -0.939 1.00 . A A . 797 ARG C    1 1 
       16 22825 1 1 47 ARG CA   C    3.038 -16.329  -2.220 1.00 . A A . 797 ARG CA   1 1 
       16 22826 1 1 47 ARG CB   C    1.781 -15.497  -2.582 1.00 . A A . 797 ARG CB   1 1 
       16 22827 1 1 47 ARG CD   C    2.162 -14.815  -5.045 1.00 . A A . 797 ARG CD   1 1 
       16 22828 1 1 47 ARG CG   C    1.275 -15.549  -4.034 1.00 . A A . 797 ARG CG   1 1 
       16 22829 1 1 47 ARG CZ   C    2.191 -14.649  -7.546 1.00 . A A . 797 ARG CZ   1 1 
       16 22830 1 1 47 ARG H    H    2.799 -17.954  -3.565 1.00 . A A . 797 ARG H    1 1 
       16 22831 1 1 47 ARG HA   H    3.849 -15.627  -2.014 1.00 . A A . 797 ARG HA   1 1 
       16 22832 1 1 47 ARG HB2  H    0.957 -15.842  -1.953 1.00 . A A . 797 ARG HB2  1 1 
       16 22833 1 1 47 ARG HB3  H    1.967 -14.456  -2.310 1.00 . A A . 797 ARG HB3  1 1 
       16 22834 1 1 47 ARG HD2  H    1.976 -13.746  -4.944 1.00 . A A . 797 ARG HD2  1 1 
       16 22835 1 1 47 ARG HD3  H    3.213 -14.999  -4.832 1.00 . A A . 797 ARG HD3  1 1 
       16 22836 1 1 47 ARG HE   H    1.318 -16.105  -6.517 1.00 . A A . 797 ARG HE   1 1 
       16 22837 1 1 47 ARG HG2  H    1.148 -16.586  -4.337 1.00 . A A . 797 ARG HG2  1 1 
       16 22838 1 1 47 ARG HG3  H    0.290 -15.080  -4.066 1.00 . A A . 797 ARG HG3  1 1 
       16 22839 1 1 47 ARG HH11 H    3.209 -13.110  -6.698 1.00 . A A . 797 ARG HH11 1 1 
       16 22840 1 1 47 ARG HH12 H    3.084 -13.061  -8.439 1.00 . A A . 797 ARG HH12 1 1 
       16 22841 1 1 47 ARG HH21 H    1.275 -16.067  -8.650 1.00 . A A . 797 ARG HH21 1 1 
       16 22842 1 1 47 ARG HH22 H    2.017 -14.765  -9.566 1.00 . A A . 797 ARG HH22 1 1 
       16 22843 1 1 47 ARG N    N    3.459 -17.233  -3.306 1.00 . A A . 797 ARG N    1 1 
       16 22844 1 1 47 ARG NE   N    1.859 -15.257  -6.417 1.00 . A A . 797 ARG NE   1 1 
       16 22845 1 1 47 ARG NH1  N    2.877 -13.527  -7.570 1.00 . A A . 797 ARG NH1  1 1 
       16 22846 1 1 47 ARG NH2  N    1.813 -15.200  -8.680 1.00 . A A . 797 ARG NH2  1 1 
       16 22847 1 1 47 ARG O    O    2.394 -18.315  -1.007 1.00 . A A . 797 ARG O    1 1 
       16 22848 1 1 48 PHE C    C    1.727 -16.716   2.359 1.00 . A A . 798 PHE C    1 1 
       16 22849 1 1 48 PHE CA   C    2.956 -17.145   1.542 1.00 . A A . 798 PHE CA   1 1 
       16 22850 1 1 48 PHE CB   C    4.271 -16.782   2.254 1.00 . A A . 798 PHE CB   1 1 
       16 22851 1 1 48 PHE CD1  C    5.760 -18.409   1.009 1.00 . A A . 798 PHE CD1  1 1 
       16 22852 1 1 48 PHE CD2  C    6.498 -16.100   1.198 1.00 . A A . 798 PHE CD2  1 1 
       16 22853 1 1 48 PHE CE1  C    6.932 -18.729   0.299 1.00 . A A . 798 PHE CE1  1 1 
       16 22854 1 1 48 PHE CE2  C    7.688 -16.435   0.532 1.00 . A A . 798 PHE CE2  1 1 
       16 22855 1 1 48 PHE CG   C    5.534 -17.098   1.464 1.00 . A A . 798 PHE CG   1 1 
       16 22856 1 1 48 PHE CZ   C    7.907 -17.742   0.071 1.00 . A A . 798 PHE CZ   1 1 
       16 22857 1 1 48 PHE H    H    3.243 -15.536   0.176 1.00 . A A . 798 PHE H    1 1 
       16 22858 1 1 48 PHE HA   H    2.921 -18.233   1.430 1.00 . A A . 798 PHE HA   1 1 
       16 22859 1 1 48 PHE HB2  H    4.270 -15.713   2.487 1.00 . A A . 798 PHE HB2  1 1 
       16 22860 1 1 48 PHE HB3  H    4.315 -17.332   3.197 1.00 . A A . 798 PHE HB3  1 1 
       16 22861 1 1 48 PHE HD1  H    5.039 -19.182   1.212 1.00 . A A . 798 PHE HD1  1 1 
       16 22862 1 1 48 PHE HD2  H    6.375 -15.085   1.553 1.00 . A A . 798 PHE HD2  1 1 
       16 22863 1 1 48 PHE HE1  H    7.099 -19.737  -0.039 1.00 . A A . 798 PHE HE1  1 1 
       16 22864 1 1 48 PHE HE2  H    8.451 -15.681   0.419 1.00 . A A . 798 PHE HE2  1 1 
       16 22865 1 1 48 PHE HZ   H    8.822 -18.002  -0.435 1.00 . A A . 798 PHE HZ   1 1 
       16 22866 1 1 48 PHE N    N    2.974 -16.511   0.215 1.00 . A A . 798 PHE N    1 1 
       16 22867 1 1 48 PHE O    O    1.358 -15.538   2.344 1.00 . A A . 798 PHE O    1 1 
       16 22868 1 1 49 PHE C    C   -0.127 -17.971   5.249 1.00 . A A . 799 PHE C    1 1 
       16 22869 1 1 49 PHE CA   C   -0.153 -17.420   3.818 1.00 . A A . 799 PHE CA   1 1 
       16 22870 1 1 49 PHE CB   C   -1.340 -18.023   3.057 1.00 . A A . 799 PHE CB   1 1 
       16 22871 1 1 49 PHE CD1  C   -0.795 -18.144   0.585 1.00 . A A . 799 PHE CD1  1 1 
       16 22872 1 1 49 PHE CD2  C   -2.299 -16.396   1.378 1.00 . A A . 799 PHE CD2  1 1 
       16 22873 1 1 49 PHE CE1  C   -0.881 -17.626  -0.716 1.00 . A A . 799 PHE CE1  1 1 
       16 22874 1 1 49 PHE CE2  C   -2.399 -15.891   0.073 1.00 . A A . 799 PHE CE2  1 1 
       16 22875 1 1 49 PHE CG   C   -1.487 -17.512   1.639 1.00 . A A . 799 PHE CG   1 1 
       16 22876 1 1 49 PHE CZ   C   -1.672 -16.496  -0.968 1.00 . A A . 799 PHE CZ   1 1 
       16 22877 1 1 49 PHE H    H    1.442 -18.611   3.060 1.00 . A A . 799 PHE H    1 1 
       16 22878 1 1 49 PHE HA   H   -0.317 -16.348   3.885 1.00 . A A . 799 PHE HA   1 1 
       16 22879 1 1 49 PHE HB2  H   -1.233 -19.108   3.031 1.00 . A A . 799 PHE HB2  1 1 
       16 22880 1 1 49 PHE HB3  H   -2.254 -17.782   3.604 1.00 . A A . 799 PHE HB3  1 1 
       16 22881 1 1 49 PHE HD1  H   -0.177 -19.011   0.776 1.00 . A A . 799 PHE HD1  1 1 
       16 22882 1 1 49 PHE HD2  H   -2.837 -15.908   2.183 1.00 . A A . 799 PHE HD2  1 1 
       16 22883 1 1 49 PHE HE1  H   -0.332 -18.095  -1.522 1.00 . A A . 799 PHE HE1  1 1 
       16 22884 1 1 49 PHE HE2  H   -3.021 -15.033  -0.122 1.00 . A A . 799 PHE HE2  1 1 
       16 22885 1 1 49 PHE HZ   H   -1.730 -16.095  -1.969 1.00 . A A . 799 PHE HZ   1 1 
       16 22886 1 1 49 PHE N    N    1.105 -17.653   3.089 1.00 . A A . 799 PHE N    1 1 
       16 22887 1 1 49 PHE O    O    0.550 -18.958   5.544 1.00 . A A . 799 PHE O    1 1 
       16 22888 1 1 50 LYS C    C   -2.592 -17.671   7.931 1.00 . A A . 800 LYS C    1 1 
       16 22889 1 1 50 LYS CA   C   -1.105 -17.712   7.532 1.00 . A A . 800 LYS CA   1 1 
       16 22890 1 1 50 LYS CB   C   -0.246 -16.771   8.395 1.00 . A A . 800 LYS CB   1 1 
       16 22891 1 1 50 LYS CD   C    0.694 -16.241  10.690 1.00 . A A . 800 LYS CD   1 1 
       16 22892 1 1 50 LYS CE   C    0.593 -16.572  12.184 1.00 . A A . 800 LYS CE   1 1 
       16 22893 1 1 50 LYS CG   C   -0.327 -17.076   9.901 1.00 . A A . 800 LYS CG   1 1 
       16 22894 1 1 50 LYS H    H   -1.406 -16.517   5.799 1.00 . A A . 800 LYS H    1 1 
       16 22895 1 1 50 LYS HA   H   -0.759 -18.731   7.683 1.00 . A A . 800 LYS HA   1 1 
       16 22896 1 1 50 LYS HB2  H    0.795 -16.857   8.081 1.00 . A A . 800 LYS HB2  1 1 
       16 22897 1 1 50 LYS HB3  H   -0.581 -15.743   8.233 1.00 . A A . 800 LYS HB3  1 1 
       16 22898 1 1 50 LYS HD2  H    1.697 -16.473  10.327 1.00 . A A . 800 LYS HD2  1 1 
       16 22899 1 1 50 LYS HD3  H    0.487 -15.183  10.533 1.00 . A A . 800 LYS HD3  1 1 
       16 22900 1 1 50 LYS HE2  H   -0.434 -16.382  12.520 1.00 . A A . 800 LYS HE2  1 1 
       16 22901 1 1 50 LYS HE3  H    0.805 -17.632  12.330 1.00 . A A . 800 LYS HE3  1 1 
       16 22902 1 1 50 LYS HG2  H   -1.318 -16.825  10.264 1.00 . A A . 800 LYS HG2  1 1 
       16 22903 1 1 50 LYS HG3  H   -0.139 -18.133  10.079 1.00 . A A . 800 LYS HG3  1 1 
       16 22904 1 1 50 LYS HZ1  H    1.366 -14.772  12.879 1.00 . A A . 800 LYS HZ1  1 1 
       16 22905 1 1 50 LYS HZ2  H    2.498 -15.941  12.729 1.00 . A A . 800 LYS HZ2  1 1 
       16 22906 1 1 50 LYS HZ3  H    1.449 -15.969  13.976 1.00 . A A . 800 LYS HZ3  1 1 
       16 22907 1 1 50 LYS N    N   -0.909 -17.337   6.128 1.00 . A A . 800 LYS N    1 1 
       16 22908 1 1 50 LYS NZ   N    1.541 -15.760  12.993 1.00 . A A . 800 LYS NZ   1 1 
       16 22909 1 1 50 LYS O    O   -3.340 -16.778   7.529 1.00 . A A . 800 LYS O    1 1 
       16 22910 1 1 51 CYS C    C   -4.278 -18.136  10.822 1.00 . A A . 801 CYS C    1 1 
       16 22911 1 1 51 CYS CA   C   -4.337 -18.708   9.380 1.00 . A A . 801 CYS CA   1 1 
       16 22912 1 1 51 CYS CB   C   -4.718 -20.196   9.383 1.00 . A A . 801 CYS CB   1 1 
       16 22913 1 1 51 CYS H    H   -2.337 -19.322   9.039 1.00 . A A . 801 CYS H    1 1 
       16 22914 1 1 51 CYS HA   H   -5.065 -18.152   8.787 1.00 . A A . 801 CYS HA   1 1 
       16 22915 1 1 51 CYS HB2  H   -4.633 -20.599   8.371 1.00 . A A . 801 CYS HB2  1 1 
       16 22916 1 1 51 CYS HB3  H   -4.011 -20.733  10.021 1.00 . A A . 801 CYS HB3  1 1 
       16 22917 1 1 51 CYS N    N   -3.016 -18.630   8.746 1.00 . A A . 801 CYS N    1 1 
       16 22918 1 1 51 CYS O    O   -3.235 -18.296  11.473 1.00 . A A . 801 CYS O    1 1 
       16 22919 1 1 51 CYS SG   S   -6.420 -20.459   9.979 1.00 . A A . 801 CYS SG   1 1 
       16 22920 1 1 52 PRO C    C   -5.054 -17.931  13.877 1.00 . A A . 802 PRO C    1 1 
       16 22921 1 1 52 PRO CA   C   -5.355 -16.949  12.724 1.00 . A A . 802 PRO CA   1 1 
       16 22922 1 1 52 PRO CB   C   -6.730 -16.280  12.890 1.00 . A A . 802 PRO CB   1 1 
       16 22923 1 1 52 PRO CD   C   -6.575 -17.127  10.680 1.00 . A A . 802 PRO CD   1 1 
       16 22924 1 1 52 PRO CG   C   -7.592 -16.876  11.782 1.00 . A A . 802 PRO CG   1 1 
       16 22925 1 1 52 PRO HA   H   -4.604 -16.167  12.768 1.00 . A A . 802 PRO HA   1 1 
       16 22926 1 1 52 PRO HB2  H   -7.170 -16.470  13.873 1.00 . A A . 802 PRO HB2  1 1 
       16 22927 1 1 52 PRO HB3  H   -6.626 -15.207  12.727 1.00 . A A . 802 PRO HB3  1 1 
       16 22928 1 1 52 PRO HD2  H   -6.943 -17.886   9.996 1.00 . A A . 802 PRO HD2  1 1 
       16 22929 1 1 52 PRO HD3  H   -6.397 -16.201  10.132 1.00 . A A . 802 PRO HD3  1 1 
       16 22930 1 1 52 PRO HG2  H   -8.020 -17.827  12.110 1.00 . A A . 802 PRO HG2  1 1 
       16 22931 1 1 52 PRO HG3  H   -8.378 -16.191  11.463 1.00 . A A . 802 PRO HG3  1 1 
       16 22932 1 1 52 PRO N    N   -5.350 -17.516  11.365 1.00 . A A . 802 PRO N    1 1 
       16 22933 1 1 52 PRO O    O   -4.663 -17.472  14.951 1.00 . A A . 802 PRO O    1 1 
       16 22934 1 1 53 CYS C    C   -3.250 -20.524  14.741 1.00 . A A . 803 CYS C    1 1 
       16 22935 1 1 53 CYS CA   C   -4.776 -20.262  14.682 1.00 . A A . 803 CYS CA   1 1 
       16 22936 1 1 53 CYS CB   C   -5.559 -21.564  14.430 1.00 . A A . 803 CYS CB   1 1 
       16 22937 1 1 53 CYS H    H   -5.504 -19.597  12.792 1.00 . A A . 803 CYS H    1 1 
       16 22938 1 1 53 CYS HA   H   -5.074 -19.900  15.663 1.00 . A A . 803 CYS HA   1 1 
       16 22939 1 1 53 CYS HB2  H   -5.408 -22.230  15.283 1.00 . A A . 803 CYS HB2  1 1 
       16 22940 1 1 53 CYS HB3  H   -6.627 -21.344  14.384 1.00 . A A . 803 CYS HB3  1 1 
       16 22941 1 1 53 CYS N    N   -5.182 -19.256  13.685 1.00 . A A . 803 CYS N    1 1 
       16 22942 1 1 53 CYS O    O   -2.766 -21.161  15.683 1.00 . A A . 803 CYS O    1 1 
       16 22943 1 1 53 CYS SG   S   -5.001 -22.389  12.896 1.00 . A A . 803 CYS SG   1 1 
       16 22944 1 1 54 GLY C    C   -0.650 -21.165  12.436 1.00 . A A . 804 GLY C    1 1 
       16 22945 1 1 54 GLY CA   C   -1.044 -20.220  13.578 1.00 . A A . 804 GLY CA   1 1 
       16 22946 1 1 54 GLY H    H   -2.971 -19.477  13.043 1.00 . A A . 804 GLY H    1 1 
       16 22947 1 1 54 GLY HA2  H   -0.596 -19.252  13.355 1.00 . A A . 804 GLY HA2  1 1 
       16 22948 1 1 54 GLY HA3  H   -0.607 -20.612  14.494 1.00 . A A . 804 GLY HA3  1 1 
       16 22949 1 1 54 GLY N    N   -2.492 -20.028  13.749 1.00 . A A . 804 GLY N    1 1 
       16 22950 1 1 54 GLY O    O    0.535 -21.210  12.094 1.00 . A A . 804 GLY O    1 1 
       16 22951 1 1 55 ASN C    C   -0.857 -21.954   9.428 1.00 . A A . 805 ASN C    1 1 
       16 22952 1 1 55 ASN CA   C   -1.334 -22.757  10.662 1.00 . A A . 805 ASN CA   1 1 
       16 22953 1 1 55 ASN CB   C   -2.591 -23.598  10.371 1.00 . A A . 805 ASN CB   1 1 
       16 22954 1 1 55 ASN CG   C   -2.358 -24.790   9.442 1.00 . A A . 805 ASN CG   1 1 
       16 22955 1 1 55 ASN H    H   -2.541 -21.831  12.174 1.00 . A A . 805 ASN H    1 1 
       16 22956 1 1 55 ASN HA   H   -0.535 -23.445  10.946 1.00 . A A . 805 ASN HA   1 1 
       16 22957 1 1 55 ASN HB2  H   -2.978 -23.997  11.311 1.00 . A A . 805 ASN HB2  1 1 
       16 22958 1 1 55 ASN HB3  H   -3.351 -22.959   9.928 1.00 . A A . 805 ASN HB3  1 1 
       16 22959 1 1 55 ASN HD21 H   -4.349 -25.024   9.134 1.00 . A A . 805 ASN HD21 1 1 
       16 22960 1 1 55 ASN HD22 H   -3.285 -26.214   8.378 1.00 . A A . 805 ASN HD22 1 1 
       16 22961 1 1 55 ASN N    N   -1.591 -21.887  11.821 1.00 . A A . 805 ASN N    1 1 
       16 22962 1 1 55 ASN ND2  N   -3.418 -25.358   8.897 1.00 . A A . 805 ASN ND2  1 1 
       16 22963 1 1 55 ASN O    O   -1.144 -20.761   9.299 1.00 . A A . 805 ASN O    1 1 
       16 22964 1 1 55 ASN OD1  O   -1.234 -25.218   9.201 1.00 . A A . 805 ASN OD1  1 1 
       16 22965 1 1 56 ARG C    C    0.219 -22.730   6.038 1.00 . A A . 806 ARG C    1 1 
       16 22966 1 1 56 ARG CA   C    0.534 -21.977   7.346 1.00 . A A . 806 ARG CA   1 1 
       16 22967 1 1 56 ARG CB   C    2.058 -21.965   7.571 1.00 . A A . 806 ARG CB   1 1 
       16 22968 1 1 56 ARG CD   C    2.189 -19.652   8.717 1.00 . A A . 806 ARG CD   1 1 
       16 22969 1 1 56 ARG CG   C    2.545 -21.142   8.782 1.00 . A A . 806 ARG CG   1 1 
       16 22970 1 1 56 ARG CZ   C    3.916 -18.567   7.250 1.00 . A A . 806 ARG CZ   1 1 
       16 22971 1 1 56 ARG H    H    0.017 -23.598   8.642 1.00 . A A . 806 ARG H    1 1 
       16 22972 1 1 56 ARG HA   H    0.177 -20.956   7.230 1.00 . A A . 806 ARG HA   1 1 
       16 22973 1 1 56 ARG HB2  H    2.400 -22.995   7.700 1.00 . A A . 806 ARG HB2  1 1 
       16 22974 1 1 56 ARG HB3  H    2.549 -21.575   6.676 1.00 . A A . 806 ARG HB3  1 1 
       16 22975 1 1 56 ARG HD2  H    1.110 -19.549   8.753 1.00 . A A . 806 ARG HD2  1 1 
       16 22976 1 1 56 ARG HD3  H    2.599 -19.159   9.599 1.00 . A A . 806 ARG HD3  1 1 
       16 22977 1 1 56 ARG HE   H    2.013 -18.923   6.739 1.00 . A A . 806 ARG HE   1 1 
       16 22978 1 1 56 ARG HG2  H    2.120 -21.560   9.700 1.00 . A A . 806 ARG HG2  1 1 
       16 22979 1 1 56 ARG HG3  H    3.630 -21.241   8.841 1.00 . A A . 806 ARG HG3  1 1 
       16 22980 1 1 56 ARG HH11 H    4.697 -19.001   9.059 1.00 . A A . 806 ARG HH11 1 1 
       16 22981 1 1 56 ARG HH12 H    5.799 -18.280   7.927 1.00 . A A . 806 ARG HH12 1 1 
       16 22982 1 1 56 ARG HH21 H    3.490 -18.050   5.349 1.00 . A A . 806 ARG HH21 1 1 
       16 22983 1 1 56 ARG HH22 H    5.130 -17.744   5.861 1.00 . A A . 806 ARG HH22 1 1 
       16 22984 1 1 56 ARG N    N   -0.125 -22.601   8.512 1.00 . A A . 806 ARG N    1 1 
       16 22985 1 1 56 ARG NE   N    2.684 -19.002   7.493 1.00 . A A . 806 ARG NE   1 1 
       16 22986 1 1 56 ARG NH1  N    4.876 -18.617   8.148 1.00 . A A . 806 ARG NH1  1 1 
       16 22987 1 1 56 ARG NH2  N    4.198 -18.078   6.063 1.00 . A A . 806 ARG NH2  1 1 
       16 22988 1 1 56 ARG O    O   -0.055 -23.934   6.057 1.00 . A A . 806 ARG O    1 1 
       16 22989 1 1 57 THR C    C    0.934 -21.674   2.511 1.00 . A A . 807 THR C    1 1 
       16 22990 1 1 57 THR CA   C    0.283 -22.598   3.539 1.00 . A A . 807 THR CA   1 1 
       16 22991 1 1 57 THR CB   C   -1.142 -23.042   3.162 1.00 . A A . 807 THR CB   1 1 
       16 22992 1 1 57 THR CG2  C   -2.070 -21.897   2.761 1.00 . A A . 807 THR CG2  1 1 
       16 22993 1 1 57 THR H    H    0.538 -21.041   4.976 1.00 . A A . 807 THR H    1 1 
       16 22994 1 1 57 THR HA   H    0.892 -23.504   3.543 1.00 . A A . 807 THR HA   1 1 
       16 22995 1 1 57 THR HB   H   -1.589 -23.571   4.003 1.00 . A A . 807 THR HB   1 1 
       16 22996 1 1 57 THR HG1  H   -1.930 -24.336   1.924 1.00 . A A . 807 THR HG1  1 1 
       16 22997 1 1 57 THR HG21 H   -1.713 -21.423   1.847 1.00 . A A . 807 THR HG21 1 1 
       16 22998 1 1 57 THR HG22 H   -2.108 -21.161   3.561 1.00 . A A . 807 THR HG22 1 1 
       16 22999 1 1 57 THR HG23 H   -3.077 -22.286   2.601 1.00 . A A . 807 THR HG23 1 1 
       16 23000 1 1 57 THR N    N    0.324 -22.027   4.901 1.00 . A A . 807 THR N    1 1 
       16 23001 1 1 57 THR O    O    1.345 -20.558   2.824 1.00 . A A . 807 THR O    1 1 
       16 23002 1 1 57 THR OG1  O   -1.049 -23.945   2.078 1.00 . A A . 807 THR OG1  1 1 
       16 23003 1 1 58 ILE C    C    0.914 -21.775  -1.123 1.00 . A A . 808 ILE C    1 1 
       16 23004 1 1 58 ILE CA   C    1.748 -21.527   0.145 1.00 . A A . 808 ILE CA   1 1 
       16 23005 1 1 58 ILE CB   C    3.190 -22.095   0.000 1.00 . A A . 808 ILE CB   1 1 
       16 23006 1 1 58 ILE CD1  C    5.435 -22.548   1.253 1.00 . A A . 808 ILE CD1  1 1 
       16 23007 1 1 58 ILE CG1  C    3.969 -22.095   1.343 1.00 . A A . 808 ILE CG1  1 1 
       16 23008 1 1 58 ILE CG2  C    3.978 -21.318  -1.078 1.00 . A A . 808 ILE CG2  1 1 
       16 23009 1 1 58 ILE H    H    0.601 -23.049   1.104 1.00 . A A . 808 ILE H    1 1 
       16 23010 1 1 58 ILE HA   H    1.811 -20.446   0.305 1.00 . A A . 808 ILE HA   1 1 
       16 23011 1 1 58 ILE HB   H    3.113 -23.137  -0.325 1.00 . A A . 808 ILE HB   1 1 
       16 23012 1 1 58 ILE HD11 H    6.031 -21.807   0.719 1.00 . A A . 808 ILE HD11 1 1 
       16 23013 1 1 58 ILE HD12 H    5.839 -22.652   2.259 1.00 . A A . 808 ILE HD12 1 1 
       16 23014 1 1 58 ILE HD13 H    5.497 -23.507   0.734 1.00 . A A . 808 ILE HD13 1 1 
       16 23015 1 1 58 ILE HG12 H    3.938 -21.101   1.791 1.00 . A A . 808 ILE HG12 1 1 
       16 23016 1 1 58 ILE HG13 H    3.485 -22.784   2.033 1.00 . A A . 808 ILE HG13 1 1 
       16 23017 1 1 58 ILE HG21 H    3.445 -21.304  -2.024 1.00 . A A . 808 ILE HG21 1 1 
       16 23018 1 1 58 ILE HG22 H    4.157 -20.297  -0.749 1.00 . A A . 808 ILE HG22 1 1 
       16 23019 1 1 58 ILE HG23 H    4.931 -21.800  -1.269 1.00 . A A . 808 ILE HG23 1 1 
       16 23020 1 1 58 ILE N    N    1.063 -22.161   1.280 1.00 . A A . 808 ILE N    1 1 
       16 23021 1 1 58 ILE O    O    0.324 -22.844  -1.288 1.00 . A A . 808 ILE O    1 1 
       16 23022 1 1 59 SER C    C    0.909 -20.172  -4.452 1.00 . A A . 809 SER C    1 1 
       16 23023 1 1 59 SER CA   C    0.207 -20.980  -3.353 1.00 . A A . 809 SER CA   1 1 
       16 23024 1 1 59 SER CB   C   -1.272 -20.573  -3.242 1.00 . A A . 809 SER CB   1 1 
       16 23025 1 1 59 SER H    H    1.392 -19.957  -1.894 1.00 . A A . 809 SER H    1 1 
       16 23026 1 1 59 SER HA   H    0.239 -22.024  -3.655 1.00 . A A . 809 SER HA   1 1 
       16 23027 1 1 59 SER HB2  H   -1.726 -21.130  -2.424 1.00 . A A . 809 SER HB2  1 1 
       16 23028 1 1 59 SER HB3  H   -1.346 -19.506  -3.024 1.00 . A A . 809 SER HB3  1 1 
       16 23029 1 1 59 SER HG   H   -2.930 -20.697  -4.303 1.00 . A A . 809 SER HG   1 1 
       16 23030 1 1 59 SER N    N    0.878 -20.823  -2.051 1.00 . A A . 809 SER N    1 1 
       16 23031 1 1 59 SER O    O    1.669 -19.243  -4.169 1.00 . A A . 809 SER O    1 1 
       16 23032 1 1 59 SER OG   O   -1.979 -20.859  -4.444 1.00 . A A . 809 SER OG   1 1 
       16 23033 1 1 60 LEU C    C   -0.001 -18.516  -7.097 1.00 . A A . 810 LEU C    1 1 
       16 23034 1 1 60 LEU CA   C    1.012 -19.656  -6.868 1.00 . A A . 810 LEU CA   1 1 
       16 23035 1 1 60 LEU CB   C    1.154 -20.552  -8.116 1.00 . A A . 810 LEU CB   1 1 
       16 23036 1 1 60 LEU CD1  C    2.271 -22.468  -9.304 1.00 . A A . 810 LEU CD1  1 1 
       16 23037 1 1 60 LEU CD2  C    3.662 -20.981  -7.859 1.00 . A A . 810 LEU CD2  1 1 
       16 23038 1 1 60 LEU CG   C    2.275 -21.612  -8.035 1.00 . A A . 810 LEU CG   1 1 
       16 23039 1 1 60 LEU H    H   -0.005 -21.254  -5.893 1.00 . A A . 810 LEU H    1 1 
       16 23040 1 1 60 LEU HA   H    1.967 -19.165  -6.680 1.00 . A A . 810 LEU HA   1 1 
       16 23041 1 1 60 LEU HB2  H    0.199 -21.048  -8.295 1.00 . A A . 810 LEU HB2  1 1 
       16 23042 1 1 60 LEU HB3  H    1.355 -19.909  -8.976 1.00 . A A . 810 LEU HB3  1 1 
       16 23043 1 1 60 LEU HD11 H    2.472 -21.852 -10.180 1.00 . A A . 810 LEU HD11 1 1 
       16 23044 1 1 60 LEU HD12 H    1.301 -22.945  -9.413 1.00 . A A . 810 LEU HD12 1 1 
       16 23045 1 1 60 LEU HD13 H    3.039 -23.239  -9.219 1.00 . A A . 810 LEU HD13 1 1 
       16 23046 1 1 60 LEU HD21 H    3.720 -20.477  -6.896 1.00 . A A . 810 LEU HD21 1 1 
       16 23047 1 1 60 LEU HD22 H    3.856 -20.274  -8.661 1.00 . A A . 810 LEU HD22 1 1 
       16 23048 1 1 60 LEU HD23 H    4.429 -21.752  -7.887 1.00 . A A . 810 LEU HD23 1 1 
       16 23049 1 1 60 LEU HG   H    2.101 -22.287  -7.195 1.00 . A A . 810 LEU HG   1 1 
       16 23050 1 1 60 LEU N    N    0.643 -20.498  -5.724 1.00 . A A . 810 LEU N    1 1 
       16 23051 1 1 60 LEU O    O    0.340 -17.510  -7.715 1.00 . A A . 810 LEU O    1 1 
       16 23052 1 1 61 ASP C    C   -2.236 -16.638  -5.509 1.00 . A A . 811 ASP C    1 1 
       16 23053 1 1 61 ASP CA   C   -2.288 -17.629  -6.690 1.00 . A A . 811 ASP CA   1 1 
       16 23054 1 1 61 ASP CB   C   -3.649 -18.343  -6.749 1.00 . A A . 811 ASP CB   1 1 
       16 23055 1 1 61 ASP CG   C   -4.792 -17.411  -7.173 1.00 . A A . 811 ASP CG   1 1 
       16 23056 1 1 61 ASP H    H   -1.413 -19.457  -6.012 1.00 . A A . 811 ASP H    1 1 
       16 23057 1 1 61 ASP HA   H   -2.167 -17.071  -7.621 1.00 . A A . 811 ASP HA   1 1 
       16 23058 1 1 61 ASP HB2  H   -3.589 -19.164  -7.464 1.00 . A A . 811 ASP HB2  1 1 
       16 23059 1 1 61 ASP HB3  H   -3.869 -18.750  -5.762 1.00 . A A . 811 ASP HB3  1 1 
       16 23060 1 1 61 ASP N    N   -1.228 -18.644  -6.592 1.00 . A A . 811 ASP N    1 1 
       16 23061 1 1 61 ASP O    O   -1.631 -16.907  -4.471 1.00 . A A . 811 ASP O    1 1 
       16 23062 1 1 61 ASP OD1  O   -5.033 -17.272  -8.394 1.00 . A A . 811 ASP OD1  1 1 
       16 23063 1 1 61 ASP OD2  O   -5.418 -16.789  -6.282 1.00 . A A . 811 ASP OD2  1 1 
       16 23064 1 1 62 ARG C    C   -3.850 -14.917  -3.378 1.00 . A A . 812 ARG C    1 1 
       16 23065 1 1 62 ARG CA   C   -3.085 -14.465  -4.638 1.00 . A A . 812 ARG CA   1 1 
       16 23066 1 1 62 ARG CB   C   -3.684 -13.190  -5.263 1.00 . A A . 812 ARG CB   1 1 
       16 23067 1 1 62 ARG CD   C   -6.237 -13.670  -5.100 1.00 . A A . 812 ARG CD   1 1 
       16 23068 1 1 62 ARG CG   C   -5.042 -13.303  -5.994 1.00 . A A . 812 ARG CG   1 1 
       16 23069 1 1 62 ARG CZ   C   -8.224 -14.213  -6.541 1.00 . A A . 812 ARG CZ   1 1 
       16 23070 1 1 62 ARG H    H   -3.456 -15.422  -6.516 1.00 . A A . 812 ARG H    1 1 
       16 23071 1 1 62 ARG HA   H   -2.085 -14.212  -4.287 1.00 . A A . 812 ARG HA   1 1 
       16 23072 1 1 62 ARG HB2  H   -3.768 -12.423  -4.494 1.00 . A A . 812 ARG HB2  1 1 
       16 23073 1 1 62 ARG HB3  H   -2.959 -12.820  -5.990 1.00 . A A . 812 ARG HB3  1 1 
       16 23074 1 1 62 ARG HD2  H   -6.191 -14.721  -4.828 1.00 . A A . 812 ARG HD2  1 1 
       16 23075 1 1 62 ARG HD3  H   -6.184 -13.081  -4.183 1.00 . A A . 812 ARG HD3  1 1 
       16 23076 1 1 62 ARG HE   H   -7.922 -12.485  -5.588 1.00 . A A . 812 ARG HE   1 1 
       16 23077 1 1 62 ARG HG2  H   -5.243 -12.327  -6.436 1.00 . A A . 812 ARG HG2  1 1 
       16 23078 1 1 62 ARG HG3  H   -4.957 -14.022  -6.807 1.00 . A A . 812 ARG HG3  1 1 
       16 23079 1 1 62 ARG HH11 H   -6.918 -15.778  -6.531 1.00 . A A . 812 ARG HH11 1 1 
       16 23080 1 1 62 ARG HH12 H   -8.378 -16.022  -7.442 1.00 . A A . 812 ARG HH12 1 1 
       16 23081 1 1 62 ARG HH21 H   -9.742 -12.902  -6.791 1.00 . A A . 812 ARG HH21 1 1 
       16 23082 1 1 62 ARG HH22 H   -9.915 -14.417  -7.635 1.00 . A A . 812 ARG HH22 1 1 
       16 23083 1 1 62 ARG N    N   -2.922 -15.504  -5.665 1.00 . A A . 812 ARG N    1 1 
       16 23084 1 1 62 ARG NE   N   -7.521 -13.393  -5.763 1.00 . A A . 812 ARG NE   1 1 
       16 23085 1 1 62 ARG NH1  N   -7.815 -15.422  -6.860 1.00 . A A . 812 ARG NH1  1 1 
       16 23086 1 1 62 ARG NH2  N   -9.381 -13.816  -7.026 1.00 . A A . 812 ARG NH2  1 1 
       16 23087 1 1 62 ARG O    O   -3.838 -14.187  -2.385 1.00 . A A . 812 ARG O    1 1 
       16 23088 1 1 63 LEU C    C   -5.261 -18.261  -2.488 1.00 . A A . 813 LEU C    1 1 
       16 23089 1 1 63 LEU CA   C   -5.171 -16.730  -2.257 1.00 . A A . 813 LEU CA   1 1 
       16 23090 1 1 63 LEU CB   C   -6.567 -16.081  -2.082 1.00 . A A . 813 LEU CB   1 1 
       16 23091 1 1 63 LEU CD1  C   -6.585 -15.598   0.429 1.00 . A A . 813 LEU CD1  1 1 
       16 23092 1 1 63 LEU CD2  C   -8.727 -15.965  -0.813 1.00 . A A . 813 LEU CD2  1 1 
       16 23093 1 1 63 LEU CG   C   -7.249 -16.371  -0.724 1.00 . A A . 813 LEU CG   1 1 
       16 23094 1 1 63 LEU H    H   -4.523 -16.582  -4.280 1.00 . A A . 813 LEU H    1 1 
       16 23095 1 1 63 LEU HA   H   -4.577 -16.537  -1.370 1.00 . A A . 813 LEU HA   1 1 
       16 23096 1 1 63 LEU HB2  H   -6.484 -14.998  -2.201 1.00 . A A . 813 LEU HB2  1 1 
       16 23097 1 1 63 LEU HB3  H   -7.212 -16.444  -2.884 1.00 . A A . 813 LEU HB3  1 1 
       16 23098 1 1 63 LEU HD11 H   -7.078 -15.852   1.364 1.00 . A A . 813 LEU HD11 1 1 
       16 23099 1 1 63 LEU HD12 H   -6.666 -14.526   0.256 1.00 . A A . 813 LEU HD12 1 1 
       16 23100 1 1 63 LEU HD13 H   -5.528 -15.857   0.516 1.00 . A A . 813 LEU HD13 1 1 
       16 23101 1 1 63 LEU HD21 H   -9.212 -16.149   0.150 1.00 . A A . 813 LEU HD21 1 1 
       16 23102 1 1 63 LEU HD22 H   -9.227 -16.548  -1.585 1.00 . A A . 813 LEU HD22 1 1 
       16 23103 1 1 63 LEU HD23 H   -8.816 -14.904  -1.049 1.00 . A A . 813 LEU HD23 1 1 
       16 23104 1 1 63 LEU HG   H   -7.206 -17.438  -0.514 1.00 . A A . 813 LEU HG   1 1 
       16 23105 1 1 63 LEU N    N   -4.491 -16.093  -3.393 1.00 . A A . 813 LEU N    1 1 
       16 23106 1 1 63 LEU O    O   -5.604 -18.666  -3.607 1.00 . A A . 813 LEU O    1 1 
       16 23107 1 1 64 PRO C    C   -6.448 -21.090  -1.771 1.00 . A A . 814 PRO C    1 1 
       16 23108 1 1 64 PRO CA   C   -5.010 -20.575  -1.629 1.00 . A A . 814 PRO CA   1 1 
       16 23109 1 1 64 PRO CB   C   -4.318 -21.148  -0.383 1.00 . A A . 814 PRO CB   1 1 
       16 23110 1 1 64 PRO CD   C   -4.486 -18.785  -0.152 1.00 . A A . 814 PRO CD   1 1 
       16 23111 1 1 64 PRO CG   C   -4.580 -20.070   0.664 1.00 . A A . 814 PRO CG   1 1 
       16 23112 1 1 64 PRO HA   H   -4.441 -20.874  -2.503 1.00 . A A . 814 PRO HA   1 1 
       16 23113 1 1 64 PRO HB2  H   -4.730 -22.117  -0.083 1.00 . A A . 814 PRO HB2  1 1 
       16 23114 1 1 64 PRO HB3  H   -3.244 -21.233  -0.554 1.00 . A A . 814 PRO HB3  1 1 
       16 23115 1 1 64 PRO HD2  H   -5.081 -18.002   0.316 1.00 . A A . 814 PRO HD2  1 1 
       16 23116 1 1 64 PRO HD3  H   -3.444 -18.480  -0.230 1.00 . A A . 814 PRO HD3  1 1 
       16 23117 1 1 64 PRO HG2  H   -5.596 -20.182   1.045 1.00 . A A . 814 PRO HG2  1 1 
       16 23118 1 1 64 PRO HG3  H   -3.858 -20.098   1.476 1.00 . A A . 814 PRO HG3  1 1 
       16 23119 1 1 64 PRO N    N   -4.964 -19.119  -1.486 1.00 . A A . 814 PRO N    1 1 
       16 23120 1 1 64 PRO O    O   -7.408 -20.445  -1.352 1.00 . A A . 814 PRO O    1 1 
       16 23121 1 1 65 LYS C    C   -8.476 -23.773  -1.536 1.00 . A A . 815 LYS C    1 1 
       16 23122 1 1 65 LYS CA   C   -7.891 -22.901  -2.669 1.00 . A A . 815 LYS CA   1 1 
       16 23123 1 1 65 LYS CB   C   -7.765 -23.689  -3.992 1.00 . A A . 815 LYS CB   1 1 
       16 23124 1 1 65 LYS CD   C   -5.609 -25.088  -3.557 1.00 . A A . 815 LYS CD   1 1 
       16 23125 1 1 65 LYS CE   C   -5.042 -26.509  -3.688 1.00 . A A . 815 LYS CE   1 1 
       16 23126 1 1 65 LYS CG   C   -7.099 -25.083  -3.942 1.00 . A A . 815 LYS CG   1 1 
       16 23127 1 1 65 LYS H    H   -5.758 -22.738  -2.703 1.00 . A A . 815 LYS H    1 1 
       16 23128 1 1 65 LYS HA   H   -8.613 -22.102  -2.830 1.00 . A A . 815 LYS HA   1 1 
       16 23129 1 1 65 LYS HB2  H   -8.778 -23.827  -4.374 1.00 . A A . 815 LYS HB2  1 1 
       16 23130 1 1 65 LYS HB3  H   -7.242 -23.068  -4.719 1.00 . A A . 815 LYS HB3  1 1 
       16 23131 1 1 65 LYS HD2  H   -5.055 -24.421  -4.223 1.00 . A A . 815 LYS HD2  1 1 
       16 23132 1 1 65 LYS HD3  H   -5.493 -24.751  -2.531 1.00 . A A . 815 LYS HD3  1 1 
       16 23133 1 1 65 LYS HE2  H   -5.618 -27.173  -3.040 1.00 . A A . 815 LYS HE2  1 1 
       16 23134 1 1 65 LYS HE3  H   -5.168 -26.850  -4.717 1.00 . A A . 815 LYS HE3  1 1 
       16 23135 1 1 65 LYS HG2  H   -7.640 -25.721  -3.246 1.00 . A A . 815 LYS HG2  1 1 
       16 23136 1 1 65 LYS HG3  H   -7.193 -25.537  -4.935 1.00 . A A . 815 LYS HG3  1 1 
       16 23137 1 1 65 LYS HZ1  H   -3.029 -26.002  -3.913 1.00 . A A . 815 LYS HZ1  1 1 
       16 23138 1 1 65 LYS HZ2  H   -3.262 -27.518  -3.363 1.00 . A A . 815 LYS HZ2  1 1 
       16 23139 1 1 65 LYS HZ3  H   -3.473 -26.250  -2.356 1.00 . A A . 815 LYS HZ3  1 1 
       16 23140 1 1 65 LYS N    N   -6.590 -22.277  -2.366 1.00 . A A . 815 LYS N    1 1 
       16 23141 1 1 65 LYS NZ   N   -3.609 -26.573  -3.306 1.00 . A A . 815 LYS NZ   1 1 
       16 23142 1 1 65 LYS O    O   -9.655 -24.125  -1.566 1.00 . A A . 815 LYS O    1 1 
       16 23143 1 1 66 LYS C    C   -8.304 -24.607   1.829 1.00 . A A . 816 LYS C    1 1 
       16 23144 1 1 66 LYS CA   C   -7.937 -25.194   0.450 1.00 . A A . 816 LYS CA   1 1 
       16 23145 1 1 66 LYS CB   C   -6.752 -26.183   0.487 1.00 . A A . 816 LYS CB   1 1 
       16 23146 1 1 66 LYS CD   C   -5.059 -25.640   2.387 1.00 . A A . 816 LYS CD   1 1 
       16 23147 1 1 66 LYS CE   C   -4.845 -27.079   2.883 1.00 . A A . 816 LYS CE   1 1 
       16 23148 1 1 66 LYS CG   C   -5.372 -25.613   0.884 1.00 . A A . 816 LYS CG   1 1 
       16 23149 1 1 66 LYS H    H   -6.715 -23.774  -0.575 1.00 . A A . 816 LYS H    1 1 
       16 23150 1 1 66 LYS HA   H   -8.811 -25.761   0.121 1.00 . A A . 816 LYS HA   1 1 
       16 23151 1 1 66 LYS HB2  H   -7.006 -27.024   1.139 1.00 . A A . 816 LYS HB2  1 1 
       16 23152 1 1 66 LYS HB3  H   -6.649 -26.600  -0.518 1.00 . A A . 816 LYS HB3  1 1 
       16 23153 1 1 66 LYS HD2  H   -4.154 -25.057   2.575 1.00 . A A . 816 LYS HD2  1 1 
       16 23154 1 1 66 LYS HD3  H   -5.869 -25.175   2.940 1.00 . A A . 816 LYS HD3  1 1 
       16 23155 1 1 66 LYS HE2  H   -5.662 -27.715   2.528 1.00 . A A . 816 LYS HE2  1 1 
       16 23156 1 1 66 LYS HE3  H   -3.919 -27.474   2.457 1.00 . A A . 816 LYS HE3  1 1 
       16 23157 1 1 66 LYS HG2  H   -4.599 -26.197   0.379 1.00 . A A . 816 LYS HG2  1 1 
       16 23158 1 1 66 LYS HG3  H   -5.282 -24.589   0.530 1.00 . A A . 816 LYS HG3  1 1 
       16 23159 1 1 66 LYS HZ1  H   -5.688 -26.849   4.738 1.00 . A A . 816 LYS HZ1  1 1 
       16 23160 1 1 66 LYS HZ2  H   -4.066 -26.548   4.734 1.00 . A A . 816 LYS HZ2  1 1 
       16 23161 1 1 66 LYS HZ3  H   -4.608 -28.096   4.666 1.00 . A A . 816 LYS HZ3  1 1 
       16 23162 1 1 66 LYS N    N   -7.644 -24.168  -0.565 1.00 . A A . 816 LYS N    1 1 
       16 23163 1 1 66 LYS NZ   N   -4.792 -27.148   4.365 1.00 . A A . 816 LYS NZ   1 1 
       16 23164 1 1 66 LYS O    O   -7.841 -23.528   2.202 1.00 . A A . 816 LYS O    1 1 
       16 23165 1 1 67 HIS C    C   -8.346 -25.428   4.981 1.00 . A A . 817 HIS C    1 1 
       16 23166 1 1 67 HIS CA   C   -9.446 -24.956   4.000 1.00 . A A . 817 HIS CA   1 1 
       16 23167 1 1 67 HIS CB   C  -10.830 -25.527   4.358 1.00 . A A . 817 HIS CB   1 1 
       16 23168 1 1 67 HIS CD2  C  -13.178 -24.504   4.366 1.00 . A A . 817 HIS CD2  1 1 
       16 23169 1 1 67 HIS CE1  C  -13.332 -23.777   2.298 1.00 . A A . 817 HIS CE1  1 1 
       16 23170 1 1 67 HIS CG   C  -12.003 -24.802   3.731 1.00 . A A . 817 HIS CG   1 1 
       16 23171 1 1 67 HIS H    H   -9.453 -26.203   2.271 1.00 . A A . 817 HIS H    1 1 
       16 23172 1 1 67 HIS HA   H   -9.502 -23.873   4.106 1.00 . A A . 817 HIS HA   1 1 
       16 23173 1 1 67 HIS HB2  H  -10.871 -26.584   4.086 1.00 . A A . 817 HIS HB2  1 1 
       16 23174 1 1 67 HIS HB3  H  -10.957 -25.475   5.438 1.00 . A A . 817 HIS HB3  1 1 
       16 23175 1 1 67 HIS HD1  H  -11.431 -24.416   1.702 1.00 . A A . 817 HIS HD1  1 1 
       16 23176 1 1 67 HIS HD2  H  -13.415 -24.743   5.392 1.00 . A A . 817 HIS HD2  1 1 
       16 23177 1 1 67 HIS HE1  H  -13.703 -23.325   1.385 1.00 . A A . 817 HIS HE1  1 1 
       16 23178 1 1 67 HIS N    N   -9.121 -25.309   2.609 1.00 . A A . 817 HIS N    1 1 
       16 23179 1 1 67 HIS ND1  N  -12.119 -24.338   2.440 1.00 . A A . 817 HIS ND1  1 1 
       16 23180 1 1 67 HIS NE2  N  -14.022 -23.851   3.450 1.00 . A A . 817 HIS NE2  1 1 
       16 23181 1 1 67 HIS O    O   -7.506 -26.274   4.650 1.00 . A A . 817 HIS O    1 1 
       16 23182 1 1 68 CYS C    C   -7.350 -26.643   7.675 1.00 . A A . 818 CYS C    1 1 
       16 23183 1 1 68 CYS CA   C   -7.349 -25.167   7.233 1.00 . A A . 818 CYS CA   1 1 
       16 23184 1 1 68 CYS CB   C   -7.606 -24.211   8.397 1.00 . A A . 818 CYS CB   1 1 
       16 23185 1 1 68 CYS H    H   -9.063 -24.209   6.433 1.00 . A A . 818 CYS H    1 1 
       16 23186 1 1 68 CYS HA   H   -6.359 -24.934   6.824 1.00 . A A . 818 CYS HA   1 1 
       16 23187 1 1 68 CYS HB2  H   -7.586 -23.192   8.010 1.00 . A A . 818 CYS HB2  1 1 
       16 23188 1 1 68 CYS HB3  H   -8.602 -24.396   8.811 1.00 . A A . 818 CYS HB3  1 1 
       16 23189 1 1 68 CYS N    N   -8.338 -24.879   6.198 1.00 . A A . 818 CYS N    1 1 
       16 23190 1 1 68 CYS O    O   -8.392 -27.269   7.875 1.00 . A A . 818 CYS O    1 1 
       16 23191 1 1 68 CYS SG   S   -6.341 -24.396   9.690 1.00 . A A . 818 CYS SG   1 1 
       16 23192 1 1 69 SER C    C   -5.855 -28.637   9.889 1.00 . A A . 819 SER C    1 1 
       16 23193 1 1 69 SER CA   C   -5.898 -28.550   8.350 1.00 . A A . 819 SER CA   1 1 
       16 23194 1 1 69 SER CB   C   -4.589 -29.073   7.727 1.00 . A A . 819 SER CB   1 1 
       16 23195 1 1 69 SER H    H   -5.338 -26.619   7.686 1.00 . A A . 819 SER H    1 1 
       16 23196 1 1 69 SER HA   H   -6.702 -29.212   8.023 1.00 . A A . 819 SER HA   1 1 
       16 23197 1 1 69 SER HB2  H   -4.238 -29.937   8.291 1.00 . A A . 819 SER HB2  1 1 
       16 23198 1 1 69 SER HB3  H   -4.805 -29.404   6.708 1.00 . A A . 819 SER HB3  1 1 
       16 23199 1 1 69 SER HG   H   -2.740 -28.500   7.365 1.00 . A A . 819 SER HG   1 1 
       16 23200 1 1 69 SER N    N   -6.153 -27.194   7.849 1.00 . A A . 819 SER N    1 1 
       16 23201 1 1 69 SER O    O   -5.857 -29.746  10.438 1.00 . A A . 819 SER O    1 1 
       16 23202 1 1 69 SER OG   O   -3.568 -28.075   7.673 1.00 . A A . 819 SER OG   1 1 
       16 23203 1 1 70 THR C    C   -7.091 -27.062  12.717 1.00 . A A . 820 THR C    1 1 
       16 23204 1 1 70 THR CA   C   -5.751 -27.404  12.065 1.00 . A A . 820 THR CA   1 1 
       16 23205 1 1 70 THR CB   C   -4.671 -26.386  12.459 1.00 . A A . 820 THR CB   1 1 
       16 23206 1 1 70 THR CG2  C   -4.500 -26.211  13.969 1.00 . A A . 820 THR CG2  1 1 
       16 23207 1 1 70 THR H    H   -5.856 -26.620  10.068 1.00 . A A . 820 THR H    1 1 
       16 23208 1 1 70 THR HA   H   -5.451 -28.372  12.465 1.00 . A A . 820 THR HA   1 1 
       16 23209 1 1 70 THR HB   H   -4.914 -25.414  12.023 1.00 . A A . 820 THR HB   1 1 
       16 23210 1 1 70 THR HG1  H   -3.208 -27.675  12.377 1.00 . A A . 820 THR HG1  1 1 
       16 23211 1 1 70 THR HG21 H   -5.387 -25.733  14.389 1.00 . A A . 820 THR HG21 1 1 
       16 23212 1 1 70 THR HG22 H   -3.642 -25.566  14.166 1.00 . A A . 820 THR HG22 1 1 
       16 23213 1 1 70 THR HG23 H   -4.351 -27.175  14.453 1.00 . A A . 820 THR HG23 1 1 
       16 23214 1 1 70 THR N    N   -5.839 -27.489  10.590 1.00 . A A . 820 THR N    1 1 
       16 23215 1 1 70 THR O    O   -7.412 -27.675  13.738 1.00 . A A . 820 THR O    1 1 
       16 23216 1 1 70 THR OG1  O   -3.431 -26.825  11.943 1.00 . A A . 820 THR OG1  1 1 
       16 23217 1 1 71 CYS C    C  -10.387 -25.796  11.756 1.00 . A A . 821 CYS C    1 1 
       16 23218 1 1 71 CYS CA   C   -9.172 -25.694  12.707 1.00 . A A . 821 CYS CA   1 1 
       16 23219 1 1 71 CYS CB   C   -9.012 -24.291  13.316 1.00 . A A . 821 CYS CB   1 1 
       16 23220 1 1 71 CYS H    H   -7.545 -25.687  11.303 1.00 . A A . 821 CYS H    1 1 
       16 23221 1 1 71 CYS HA   H   -9.414 -26.354  13.540 1.00 . A A . 821 CYS HA   1 1 
       16 23222 1 1 71 CYS HB2  H   -9.921 -24.083  13.884 1.00 . A A . 821 CYS HB2  1 1 
       16 23223 1 1 71 CYS HB3  H   -8.176 -24.290  14.015 1.00 . A A . 821 CYS HB3  1 1 
       16 23224 1 1 71 CYS N    N   -7.881 -26.141  12.143 1.00 . A A . 821 CYS N    1 1 
       16 23225 1 1 71 CYS O    O  -11.532 -25.786  12.220 1.00 . A A . 821 CYS O    1 1 
       16 23226 1 1 71 CYS SG   S   -8.793 -22.963  12.084 1.00 . A A . 821 CYS SG   1 1 
       16 23227 1 1 72 GLY C    C  -11.888 -25.320   8.678 1.00 . A A . 822 GLY C    1 1 
       16 23228 1 1 72 GLY CA   C  -11.180 -26.425   9.475 1.00 . A A . 822 GLY CA   1 1 
       16 23229 1 1 72 GLY H    H   -9.210 -25.946  10.139 1.00 . A A . 822 GLY H    1 1 
       16 23230 1 1 72 GLY HA2  H  -10.698 -27.076   8.744 1.00 . A A . 822 GLY HA2  1 1 
       16 23231 1 1 72 GLY HA3  H  -11.954 -26.996   9.989 1.00 . A A . 822 GLY HA3  1 1 
       16 23232 1 1 72 GLY N    N  -10.167 -25.984  10.451 1.00 . A A . 822 GLY N    1 1 
       16 23233 1 1 72 GLY O    O  -12.624 -25.644   7.743 1.00 . A A . 822 GLY O    1 1 
       16 23234 1 1 73 LEU C    C  -11.444 -22.348   7.185 1.00 . A A . 823 LEU C    1 1 
       16 23235 1 1 73 LEU CA   C  -12.297 -22.883   8.359 1.00 . A A . 823 LEU CA   1 1 
       16 23236 1 1 73 LEU CB   C  -12.691 -21.825   9.420 1.00 . A A . 823 LEU CB   1 1 
       16 23237 1 1 73 LEU CD1  C  -10.349 -20.780   9.713 1.00 . A A . 823 LEU CD1  1 1 
       16 23238 1 1 73 LEU CD2  C  -12.200 -20.258  11.314 1.00 . A A . 823 LEU CD2  1 1 
       16 23239 1 1 73 LEU CG   C  -11.602 -21.339  10.402 1.00 . A A . 823 LEU CG   1 1 
       16 23240 1 1 73 LEU H    H  -11.072 -23.879   9.818 1.00 . A A . 823 LEU H    1 1 
       16 23241 1 1 73 LEU HA   H  -13.229 -23.207   7.887 1.00 . A A . 823 LEU HA   1 1 
       16 23242 1 1 73 LEU HB2  H  -13.130 -20.960   8.922 1.00 . A A . 823 LEU HB2  1 1 
       16 23243 1 1 73 LEU HB3  H  -13.489 -22.267  10.018 1.00 . A A . 823 LEU HB3  1 1 
       16 23244 1 1 73 LEU HD11 H  -10.636 -20.035   8.974 1.00 . A A . 823 LEU HD11 1 1 
       16 23245 1 1 73 LEU HD12 H   -9.794 -21.573   9.218 1.00 . A A . 823 LEU HD12 1 1 
       16 23246 1 1 73 LEU HD13 H   -9.690 -20.314  10.445 1.00 . A A . 823 LEU HD13 1 1 
       16 23247 1 1 73 LEU HD21 H  -12.517 -19.396  10.736 1.00 . A A . 823 LEU HD21 1 1 
       16 23248 1 1 73 LEU HD22 H  -11.455 -19.938  12.043 1.00 . A A . 823 LEU HD22 1 1 
       16 23249 1 1 73 LEU HD23 H  -13.058 -20.662  11.856 1.00 . A A . 823 LEU HD23 1 1 
       16 23250 1 1 73 LEU HG   H  -11.314 -22.177  11.032 1.00 . A A . 823 LEU HG   1 1 
       16 23251 1 1 73 LEU N    N  -11.697 -24.044   9.036 1.00 . A A . 823 LEU N    1 1 
       16 23252 1 1 73 LEU O    O  -10.451 -22.963   6.786 1.00 . A A . 823 LEU O    1 1 
       16 23253 1 1 74 PHE C    C  -10.967 -18.989   5.917 1.00 . A A . 824 PHE C    1 1 
       16 23254 1 1 74 PHE CA   C  -11.128 -20.484   5.556 1.00 . A A . 824 PHE CA   1 1 
       16 23255 1 1 74 PHE CB   C  -11.906 -20.718   4.246 1.00 . A A . 824 PHE CB   1 1 
       16 23256 1 1 74 PHE CD1  C  -10.256 -21.027   2.355 1.00 . A A . 824 PHE CD1  1 1 
       16 23257 1 1 74 PHE CD2  C  -11.507 -18.949   2.467 1.00 . A A . 824 PHE CD2  1 1 
       16 23258 1 1 74 PHE CE1  C   -9.609 -20.580   1.192 1.00 . A A . 824 PHE CE1  1 1 
       16 23259 1 1 74 PHE CE2  C  -10.863 -18.497   1.302 1.00 . A A . 824 PHE CE2  1 1 
       16 23260 1 1 74 PHE CG   C  -11.209 -20.218   2.997 1.00 . A A . 824 PHE CG   1 1 
       16 23261 1 1 74 PHE CZ   C   -9.907 -19.311   0.667 1.00 . A A . 824 PHE CZ   1 1 
       16 23262 1 1 74 PHE H    H  -12.650 -20.749   7.009 1.00 . A A . 824 PHE H    1 1 
       16 23263 1 1 74 PHE HA   H  -10.129 -20.901   5.430 1.00 . A A . 824 PHE HA   1 1 
       16 23264 1 1 74 PHE HB2  H  -12.066 -21.787   4.130 1.00 . A A . 824 PHE HB2  1 1 
       16 23265 1 1 74 PHE HB3  H  -12.891 -20.254   4.323 1.00 . A A . 824 PHE HB3  1 1 
       16 23266 1 1 74 PHE HD1  H  -10.027 -22.001   2.755 1.00 . A A . 824 PHE HD1  1 1 
       16 23267 1 1 74 PHE HD2  H  -12.236 -18.314   2.959 1.00 . A A . 824 PHE HD2  1 1 
       16 23268 1 1 74 PHE HE1  H   -8.883 -21.215   0.706 1.00 . A A . 824 PHE HE1  1 1 
       16 23269 1 1 74 PHE HE2  H  -11.105 -17.525   0.897 1.00 . A A . 824 PHE HE2  1 1 
       16 23270 1 1 74 PHE HZ   H   -9.412 -18.962  -0.230 1.00 . A A . 824 PHE HZ   1 1 
       16 23271 1 1 74 PHE N    N  -11.824 -21.187   6.637 1.00 . A A . 824 PHE N    1 1 
       16 23272 1 1 74 PHE O    O  -11.872 -18.186   5.694 1.00 . A A . 824 PHE O    1 1 
       16 23273 1 1 75 LYS C    C   -7.996 -16.901   6.670 1.00 . A A . 825 LYS C    1 1 
       16 23274 1 1 75 LYS CA   C   -9.468 -17.279   6.976 1.00 . A A . 825 LYS CA   1 1 
       16 23275 1 1 75 LYS CB   C   -9.796 -17.164   8.491 1.00 . A A . 825 LYS CB   1 1 
       16 23276 1 1 75 LYS CD   C  -12.069 -15.974   8.348 1.00 . A A . 825 LYS CD   1 1 
       16 23277 1 1 75 LYS CE   C  -13.531 -16.051   8.811 1.00 . A A . 825 LYS CE   1 1 
       16 23278 1 1 75 LYS CG   C  -11.292 -17.198   8.855 1.00 . A A . 825 LYS CG   1 1 
       16 23279 1 1 75 LYS H    H   -9.133 -19.364   6.664 1.00 . A A . 825 LYS H    1 1 
       16 23280 1 1 75 LYS HA   H  -10.063 -16.552   6.431 1.00 . A A . 825 LYS HA   1 1 
       16 23281 1 1 75 LYS HB2  H   -9.286 -17.970   9.019 1.00 . A A . 825 LYS HB2  1 1 
       16 23282 1 1 75 LYS HB3  H   -9.402 -16.219   8.868 1.00 . A A . 825 LYS HB3  1 1 
       16 23283 1 1 75 LYS HD2  H  -11.615 -15.066   8.737 1.00 . A A . 825 LYS HD2  1 1 
       16 23284 1 1 75 LYS HD3  H  -12.040 -15.943   7.257 1.00 . A A . 825 LYS HD3  1 1 
       16 23285 1 1 75 LYS HE2  H  -13.981 -16.966   8.412 1.00 . A A . 825 LYS HE2  1 1 
       16 23286 1 1 75 LYS HE3  H  -13.552 -16.094   9.902 1.00 . A A . 825 LYS HE3  1 1 
       16 23287 1 1 75 LYS HG2  H  -11.753 -18.100   8.466 1.00 . A A . 825 LYS HG2  1 1 
       16 23288 1 1 75 LYS HG3  H  -11.375 -17.219   9.943 1.00 . A A . 825 LYS HG3  1 1 
       16 23289 1 1 75 LYS HZ1  H  -13.922 -14.014   8.700 1.00 . A A . 825 LYS HZ1  1 1 
       16 23290 1 1 75 LYS HZ2  H  -15.271 -14.933   8.671 1.00 . A A . 825 LYS HZ2  1 1 
       16 23291 1 1 75 LYS HZ3  H  -14.328 -14.826   7.343 1.00 . A A . 825 LYS HZ3  1 1 
       16 23292 1 1 75 LYS N    N   -9.812 -18.635   6.493 1.00 . A A . 825 LYS N    1 1 
       16 23293 1 1 75 LYS NZ   N  -14.314 -14.878   8.350 1.00 . A A . 825 LYS NZ   1 1 
       16 23294 1 1 75 LYS O    O   -7.347 -16.176   7.429 1.00 . A A . 825 LYS O    1 1 
       16 23295 1 1 76 TRP C    C   -5.750 -15.684   4.928 1.00 . A A . 826 TRP C    1 1 
       16 23296 1 1 76 TRP CA   C   -6.055 -17.175   5.151 1.00 . A A . 826 TRP CA   1 1 
       16 23297 1 1 76 TRP CB   C   -5.747 -17.972   3.876 1.00 . A A . 826 TRP CB   1 1 
       16 23298 1 1 76 TRP CD1  C   -6.756 -20.247   3.457 1.00 . A A . 826 TRP CD1  1 1 
       16 23299 1 1 76 TRP CD2  C   -4.941 -20.354   4.770 1.00 . A A . 826 TRP CD2  1 1 
       16 23300 1 1 76 TRP CE2  C   -5.405 -21.693   4.606 1.00 . A A . 826 TRP CE2  1 1 
       16 23301 1 1 76 TRP CE3  C   -3.794 -20.166   5.574 1.00 . A A . 826 TRP CE3  1 1 
       16 23302 1 1 76 TRP CG   C   -5.822 -19.457   4.025 1.00 . A A . 826 TRP CG   1 1 
       16 23303 1 1 76 TRP CH2  C   -3.644 -22.569   6.015 1.00 . A A . 826 TRP CH2  1 1 
       16 23304 1 1 76 TRP CZ2  C   -4.774 -22.791   5.207 1.00 . A A . 826 TRP CZ2  1 1 
       16 23305 1 1 76 TRP CZ3  C   -3.155 -21.261   6.191 1.00 . A A . 826 TRP CZ3  1 1 
       16 23306 1 1 76 TRP H    H   -8.004 -18.023   4.987 1.00 . A A . 826 TRP H    1 1 
       16 23307 1 1 76 TRP HA   H   -5.398 -17.542   5.941 1.00 . A A . 826 TRP HA   1 1 
       16 23308 1 1 76 TRP HB2  H   -6.422 -17.651   3.079 1.00 . A A . 826 TRP HB2  1 1 
       16 23309 1 1 76 TRP HB3  H   -4.730 -17.727   3.554 1.00 . A A . 826 TRP HB3  1 1 
       16 23310 1 1 76 TRP HD1  H   -7.561 -19.902   2.821 1.00 . A A . 826 TRP HD1  1 1 
       16 23311 1 1 76 TRP HE1  H   -7.012 -22.344   3.352 1.00 . A A . 826 TRP HE1  1 1 
       16 23312 1 1 76 TRP HE3  H   -3.400 -19.168   5.705 1.00 . A A . 826 TRP HE3  1 1 
       16 23313 1 1 76 TRP HH2  H   -3.152 -23.399   6.503 1.00 . A A . 826 TRP HH2  1 1 
       16 23314 1 1 76 TRP HZ2  H   -5.160 -23.787   5.059 1.00 . A A . 826 TRP HZ2  1 1 
       16 23315 1 1 76 TRP HZ3  H   -2.292 -21.089   6.815 1.00 . A A . 826 TRP HZ3  1 1 
       16 23316 1 1 76 TRP N    N   -7.440 -17.419   5.567 1.00 . A A . 826 TRP N    1 1 
       16 23317 1 1 76 TRP NE1  N   -6.492 -21.569   3.764 1.00 . A A . 826 TRP NE1  1 1 
       16 23318 1 1 76 TRP O    O   -6.461 -14.986   4.201 1.00 . A A . 826 TRP O    1 1 
       16 23319 1 1 77 GLU C    C   -2.761 -14.051   4.518 1.00 . A A . 827 GLU C    1 1 
       16 23320 1 1 77 GLU CA   C   -4.060 -13.895   5.315 1.00 . A A . 827 GLU CA   1 1 
       16 23321 1 1 77 GLU CB   C   -3.777 -13.272   6.686 1.00 . A A . 827 GLU CB   1 1 
       16 23322 1 1 77 GLU CD   C   -3.208 -11.189   7.997 1.00 . A A . 827 GLU CD   1 1 
       16 23323 1 1 77 GLU CG   C   -3.346 -11.806   6.597 1.00 . A A . 827 GLU CG   1 1 
       16 23324 1 1 77 GLU H    H   -4.141 -15.839   6.134 1.00 . A A . 827 GLU H    1 1 
       16 23325 1 1 77 GLU HA   H   -4.753 -13.256   4.769 1.00 . A A . 827 GLU HA   1 1 
       16 23326 1 1 77 GLU HB2  H   -4.690 -13.343   7.269 1.00 . A A . 827 GLU HB2  1 1 
       16 23327 1 1 77 GLU HB3  H   -3.000 -13.843   7.197 1.00 . A A . 827 GLU HB3  1 1 
       16 23328 1 1 77 GLU HG2  H   -2.391 -11.734   6.073 1.00 . A A . 827 GLU HG2  1 1 
       16 23329 1 1 77 GLU HG3  H   -4.095 -11.253   6.026 1.00 . A A . 827 GLU HG3  1 1 
       16 23330 1 1 77 GLU N    N   -4.653 -15.215   5.521 1.00 . A A . 827 GLU N    1 1 
       16 23331 1 1 77 GLU O    O   -1.931 -14.895   4.859 1.00 . A A . 827 GLU O    1 1 
       16 23332 1 1 77 GLU OE1  O   -4.230 -10.731   8.565 1.00 . A A . 827 GLU OE1  1 1 
       16 23333 1 1 77 GLU OE2  O   -2.076 -11.138   8.541 1.00 . A A . 827 GLU OE2  1 1 
       16 23334 1 1 78 ARG C    C   -0.231 -12.486   3.531 1.00 . A A . 828 ARG C    1 1 
       16 23335 1 1 78 ARG CA   C   -1.313 -13.220   2.719 1.00 . A A . 828 ARG CA   1 1 
       16 23336 1 1 78 ARG CB   C   -1.548 -12.601   1.329 1.00 . A A . 828 ARG CB   1 1 
       16 23337 1 1 78 ARG CD   C   -0.766 -12.616  -1.100 1.00 . A A . 828 ARG CD   1 1 
       16 23338 1 1 78 ARG CG   C   -0.389 -12.896   0.362 1.00 . A A . 828 ARG CG   1 1 
       16 23339 1 1 78 ARG CZ   C   -2.330 -10.682  -1.527 1.00 . A A . 828 ARG CZ   1 1 
       16 23340 1 1 78 ARG H    H   -3.280 -12.560   3.246 1.00 . A A . 828 ARG H    1 1 
       16 23341 1 1 78 ARG HA   H   -0.993 -14.250   2.561 1.00 . A A . 828 ARG HA   1 1 
       16 23342 1 1 78 ARG HB2  H   -2.462 -13.026   0.913 1.00 . A A . 828 ARG HB2  1 1 
       16 23343 1 1 78 ARG HB3  H   -1.680 -11.522   1.421 1.00 . A A . 828 ARG HB3  1 1 
       16 23344 1 1 78 ARG HD2  H    0.086 -12.859  -1.738 1.00 . A A . 828 ARG HD2  1 1 
       16 23345 1 1 78 ARG HD3  H   -1.581 -13.280  -1.382 1.00 . A A . 828 ARG HD3  1 1 
       16 23346 1 1 78 ARG HE   H   -0.356 -10.546  -1.266 1.00 . A A . 828 ARG HE   1 1 
       16 23347 1 1 78 ARG HG2  H    0.474 -12.292   0.639 1.00 . A A . 828 ARG HG2  1 1 
       16 23348 1 1 78 ARG HG3  H   -0.121 -13.948   0.448 1.00 . A A . 828 ARG HG3  1 1 
       16 23349 1 1 78 ARG HH11 H   -3.368 -12.430  -1.669 1.00 . A A . 828 ARG HH11 1 1 
       16 23350 1 1 78 ARG HH12 H   -4.309 -10.979  -1.782 1.00 . A A . 828 ARG HH12 1 1 
       16 23351 1 1 78 ARG HH21 H   -1.659  -8.779  -1.543 1.00 . A A . 828 ARG HH21 1 1 
       16 23352 1 1 78 ARG HH22 H   -3.373  -8.969  -1.790 1.00 . A A . 828 ARG HH22 1 1 
       16 23353 1 1 78 ARG N    N   -2.568 -13.236   3.479 1.00 . A A . 828 ARG N    1 1 
       16 23354 1 1 78 ARG NE   N   -1.123 -11.199  -1.315 1.00 . A A . 828 ARG NE   1 1 
       16 23355 1 1 78 ARG NH1  N   -3.416 -11.418  -1.654 1.00 . A A . 828 ARG NH1  1 1 
       16 23356 1 1 78 ARG NH2  N   -2.466  -9.380  -1.622 1.00 . A A . 828 ARG NH2  1 1 
       16 23357 1 1 78 ARG O    O   -0.417 -11.331   3.923 1.00 . A A . 828 ARG O    1 1 
       16 23358 1 1 79 VAL C    C    3.323 -12.677   3.970 1.00 . A A . 829 VAL C    1 1 
       16 23359 1 1 79 VAL CA   C    1.973 -12.720   4.698 1.00 . A A . 829 VAL CA   1 1 
       16 23360 1 1 79 VAL CB   C    2.100 -13.600   5.974 1.00 . A A . 829 VAL CB   1 1 
       16 23361 1 1 79 VAL CG1  C    0.855 -13.462   6.860 1.00 . A A . 829 VAL CG1  1 1 
       16 23362 1 1 79 VAL CG2  C    2.354 -15.086   5.670 1.00 . A A . 829 VAL CG2  1 1 
       16 23363 1 1 79 VAL H    H    0.983 -14.066   3.332 1.00 . A A . 829 VAL H    1 1 
       16 23364 1 1 79 VAL HA   H    1.757 -11.701   5.024 1.00 . A A . 829 VAL HA   1 1 
       16 23365 1 1 79 VAL HB   H    2.944 -13.228   6.553 1.00 . A A . 829 VAL HB   1 1 
       16 23366 1 1 79 VAL HG11 H    1.017 -13.986   7.804 1.00 . A A . 829 VAL HG11 1 1 
       16 23367 1 1 79 VAL HG12 H    0.671 -12.411   7.073 1.00 . A A . 829 VAL HG12 1 1 
       16 23368 1 1 79 VAL HG13 H   -0.023 -13.880   6.363 1.00 . A A . 829 VAL HG13 1 1 
       16 23369 1 1 79 VAL HG21 H    2.503 -15.627   6.606 1.00 . A A . 829 VAL HG21 1 1 
       16 23370 1 1 79 VAL HG22 H    1.493 -15.514   5.162 1.00 . A A . 829 VAL HG22 1 1 
       16 23371 1 1 79 VAL HG23 H    3.241 -15.209   5.048 1.00 . A A . 829 VAL HG23 1 1 
       16 23372 1 1 79 VAL N    N    0.882 -13.167   3.805 1.00 . A A . 829 VAL N    1 1 
       16 23373 1 1 79 VAL O    O    3.475 -13.229   2.880 1.00 . A A . 829 VAL O    1 1 
       16 23374 1 1 80 GLY C    C    6.636 -12.936   4.388 1.00 . A A . 830 GLY C    1 1 
       16 23375 1 1 80 GLY CA   C    5.640 -11.843   4.010 1.00 . A A . 830 GLY CA   1 1 
       16 23376 1 1 80 GLY H    H    4.127 -11.604   5.487 1.00 . A A . 830 GLY H    1 1 
       16 23377 1 1 80 GLY HA2  H    5.557 -11.816   2.927 1.00 . A A . 830 GLY HA2  1 1 
       16 23378 1 1 80 GLY HA3  H    6.065 -10.901   4.359 1.00 . A A . 830 GLY HA3  1 1 
       16 23379 1 1 80 GLY N    N    4.312 -12.023   4.586 1.00 . A A . 830 GLY N    1 1 
       16 23380 1 1 80 GLY O    O    6.778 -13.282   5.564 1.00 . A A . 830 GLY O    1 1 
       16 23381 1 1 81 MET C    C    9.478 -13.932   2.203 1.00 . A A . 831 MET C    1 1 
       16 23382 1 1 81 MET CA   C    8.657 -14.127   3.491 1.00 . A A . 831 MET CA   1 1 
       16 23383 1 1 81 MET CB   C    8.461 -15.583   3.986 1.00 . A A . 831 MET CB   1 1 
       16 23384 1 1 81 MET CE   C   12.359 -16.898   4.816 1.00 . A A . 831 MET CE   1 1 
       16 23385 1 1 81 MET CG   C    9.741 -16.418   4.108 1.00 . A A . 831 MET CG   1 1 
       16 23386 1 1 81 MET H    H    7.155 -13.067   2.453 1.00 . A A . 831 MET H    1 1 
       16 23387 1 1 81 MET HA   H    9.242 -13.625   4.242 1.00 . A A . 831 MET HA   1 1 
       16 23388 1 1 81 MET HB2  H    8.006 -15.548   4.974 1.00 . A A . 831 MET HB2  1 1 
       16 23389 1 1 81 MET HB3  H    7.774 -16.112   3.339 1.00 . A A . 831 MET HB3  1 1 
       16 23390 1 1 81 MET HE1  H   13.241 -16.634   5.400 1.00 . A A . 831 MET HE1  1 1 
       16 23391 1 1 81 MET HE2  H   12.038 -17.906   5.096 1.00 . A A . 831 MET HE2  1 1 
       16 23392 1 1 81 MET HE3  H   12.614 -16.883   3.753 1.00 . A A . 831 MET HE3  1 1 
       16 23393 1 1 81 MET HG2  H    9.470 -17.396   4.511 1.00 . A A . 831 MET HG2  1 1 
       16 23394 1 1 81 MET HG3  H   10.146 -16.600   3.113 1.00 . A A . 831 MET HG3  1 1 
       16 23395 1 1 81 MET N    N    7.386 -13.393   3.384 1.00 . A A . 831 MET N    1 1 
       16 23396 1 1 81 MET O    O    8.964 -13.452   1.192 1.00 . A A . 831 MET O    1 1 
       16 23397 1 1 81 MET SD   S   11.037 -15.708   5.161 1.00 . A A . 831 MET SD   1 1 
       16 23398 1 1 82 LEU C    C   12.651 -14.696   0.711 1.00 . A A . 832 LEU C    1 1 
       16 23399 1 1 82 LEU CA   C   11.793 -13.615   1.378 1.00 . A A . 832 LEU CA   1 1 
       16 23400 1 1 82 LEU CB   C   12.691 -12.666   2.197 1.00 . A A . 832 LEU CB   1 1 
       16 23401 1 1 82 LEU CD1  C   12.465 -10.570   0.765 1.00 . A A . 832 LEU CD1  1 1 
       16 23402 1 1 82 LEU CD2  C   10.971 -10.856   2.778 1.00 . A A . 832 LEU CD2  1 1 
       16 23403 1 1 82 LEU CG   C   12.351 -11.159   2.181 1.00 . A A . 832 LEU CG   1 1 
       16 23404 1 1 82 LEU H    H   11.129 -14.585   3.140 1.00 . A A . 832 LEU H    1 1 
       16 23405 1 1 82 LEU HA   H   11.305 -13.072   0.569 1.00 . A A . 832 LEU HA   1 1 
       16 23406 1 1 82 LEU HB2  H   12.686 -13.016   3.233 1.00 . A A . 832 LEU HB2  1 1 
       16 23407 1 1 82 LEU HB3  H   13.710 -12.775   1.837 1.00 . A A . 832 LEU HB3  1 1 
       16 23408 1 1 82 LEU HD11 H   11.704 -10.992   0.109 1.00 . A A . 832 LEU HD11 1 1 
       16 23409 1 1 82 LEU HD12 H   13.458 -10.776   0.361 1.00 . A A . 832 LEU HD12 1 1 
       16 23410 1 1 82 LEU HD13 H   12.337  -9.487   0.813 1.00 . A A . 832 LEU HD13 1 1 
       16 23411 1 1 82 LEU HD21 H   10.178 -11.244   2.143 1.00 . A A . 832 LEU HD21 1 1 
       16 23412 1 1 82 LEU HD22 H   10.842  -9.779   2.887 1.00 . A A . 832 LEU HD22 1 1 
       16 23413 1 1 82 LEU HD23 H   10.884 -11.310   3.762 1.00 . A A . 832 LEU HD23 1 1 
       16 23414 1 1 82 LEU HG   H   13.092 -10.660   2.805 1.00 . A A . 832 LEU HG   1 1 
       16 23415 1 1 82 LEU N    N   10.788 -14.162   2.286 1.00 . A A . 832 LEU N    1 1 
       16 23416 1 1 82 LEU O    O   12.752 -15.829   1.188 1.00 . A A . 832 LEU O    1 1 
       16 23417 1 1 83 LYS C    C   15.706 -14.990  -0.022 1.00 . A A . 833 LYS C    1 1 
       16 23418 1 1 83 LYS CA   C   14.458 -15.044  -0.935 1.00 . A A . 833 LYS CA   1 1 
       16 23419 1 1 83 LYS CB   C   14.748 -14.522  -2.353 1.00 . A A . 833 LYS CB   1 1 
       16 23420 1 1 83 LYS CD   C   15.463 -12.543  -3.817 1.00 . A A . 833 LYS CD   1 1 
       16 23421 1 1 83 LYS CE   C   14.332 -12.757  -4.838 1.00 . A A . 833 LYS CE   1 1 
       16 23422 1 1 83 LYS CG   C   15.073 -13.015  -2.413 1.00 . A A . 833 LYS CG   1 1 
       16 23423 1 1 83 LYS H    H   13.192 -13.364  -0.697 1.00 . A A . 833 LYS H    1 1 
       16 23424 1 1 83 LYS HA   H   14.171 -16.093  -1.020 1.00 . A A . 833 LYS HA   1 1 
       16 23425 1 1 83 LYS HB2  H   15.586 -15.082  -2.774 1.00 . A A . 833 LYS HB2  1 1 
       16 23426 1 1 83 LYS HB3  H   13.877 -14.728  -2.976 1.00 . A A . 833 LYS HB3  1 1 
       16 23427 1 1 83 LYS HD2  H   15.693 -11.478  -3.759 1.00 . A A . 833 LYS HD2  1 1 
       16 23428 1 1 83 LYS HD3  H   16.355 -13.082  -4.136 1.00 . A A . 833 LYS HD3  1 1 
       16 23429 1 1 83 LYS HE2  H   14.128 -13.826  -4.923 1.00 . A A . 833 LYS HE2  1 1 
       16 23430 1 1 83 LYS HE3  H   13.426 -12.267  -4.479 1.00 . A A . 833 LYS HE3  1 1 
       16 23431 1 1 83 LYS HG2  H   14.213 -12.442  -2.074 1.00 . A A . 833 LYS HG2  1 1 
       16 23432 1 1 83 LYS HG3  H   15.905 -12.798  -1.746 1.00 . A A . 833 LYS HG3  1 1 
       16 23433 1 1 83 LYS HZ1  H   15.519 -12.688  -6.539 1.00 . A A . 833 LYS HZ1  1 1 
       16 23434 1 1 83 LYS HZ2  H   14.894 -11.228  -6.138 1.00 . A A . 833 LYS HZ2  1 1 
       16 23435 1 1 83 LYS HZ3  H   13.941 -12.346  -6.839 1.00 . A A . 833 LYS HZ3  1 1 
       16 23436 1 1 83 LYS N    N   13.329 -14.306  -0.368 1.00 . A A . 833 LYS N    1 1 
       16 23437 1 1 83 LYS NZ   N   14.699 -12.217  -6.178 1.00 . A A . 833 LYS NZ   1 1 
       16 23438 1 1 83 LYS O    O   15.916 -14.026   0.721 1.00 . A A . 833 LYS O    1 1 
       16 23439 1 1 84 GLU C    C   18.855 -16.865  -0.310 1.00 . A A . 834 GLU C    1 1 
       16 23440 1 1 84 GLU CA   C   17.821 -16.180   0.596 1.00 . A A . 834 GLU CA   1 1 
       16 23441 1 1 84 GLU CB   C   17.646 -17.012   1.883 1.00 . A A . 834 GLU CB   1 1 
       16 23442 1 1 84 GLU CD   C   16.831 -17.109   4.262 1.00 . A A . 834 GLU CD   1 1 
       16 23443 1 1 84 GLU CG   C   16.780 -16.322   2.946 1.00 . A A . 834 GLU CG   1 1 
       16 23444 1 1 84 GLU H    H   16.290 -16.750  -0.757 1.00 . A A . 834 GLU H    1 1 
       16 23445 1 1 84 GLU HA   H   18.219 -15.201   0.868 1.00 . A A . 834 GLU HA   1 1 
       16 23446 1 1 84 GLU HB2  H   17.199 -17.974   1.634 1.00 . A A . 834 GLU HB2  1 1 
       16 23447 1 1 84 GLU HB3  H   18.637 -17.193   2.309 1.00 . A A . 834 GLU HB3  1 1 
       16 23448 1 1 84 GLU HG2  H   17.156 -15.307   3.108 1.00 . A A . 834 GLU HG2  1 1 
       16 23449 1 1 84 GLU HG3  H   15.748 -16.264   2.598 1.00 . A A . 834 GLU HG3  1 1 
       16 23450 1 1 84 GLU N    N   16.543 -16.020  -0.110 1.00 . A A . 834 GLU N    1 1 
       16 23451 1 1 84 GLU O    O   18.502 -17.553  -1.276 1.00 . A A . 834 GLU O    1 1 
       16 23452 1 1 84 GLU OE1  O   16.161 -18.164   4.370 1.00 . A A . 834 GLU OE1  1 1 
       16 23453 1 1 84 GLU OE2  O   17.547 -16.679   5.198 1.00 . A A . 834 GLU OE2  1 1 
       16 23454 1 1 85 LYS C    C   21.199 -18.899  -0.631 1.00 . A A . 835 LYS C    1 1 
       16 23455 1 1 85 LYS CA   C   21.255 -17.357  -0.712 1.00 . A A . 835 LYS CA   1 1 
       16 23456 1 1 85 LYS CB   C   22.583 -16.816  -0.149 1.00 . A A . 835 LYS CB   1 1 
       16 23457 1 1 85 LYS CD   C   24.026 -14.809   0.291 1.00 . A A . 835 LYS CD   1 1 
       16 23458 1 1 85 LYS CE   C   24.281 -13.340  -0.054 1.00 . A A . 835 LYS CE   1 1 
       16 23459 1 1 85 LYS CG   C   22.765 -15.313  -0.413 1.00 . A A . 835 LYS CG   1 1 
       16 23460 1 1 85 LYS H    H   20.401 -16.122   0.785 1.00 . A A . 835 LYS H    1 1 
       16 23461 1 1 85 LYS HA   H   21.189 -17.077  -1.763 1.00 . A A . 835 LYS HA   1 1 
       16 23462 1 1 85 LYS HB2  H   22.600 -16.998   0.927 1.00 . A A . 835 LYS HB2  1 1 
       16 23463 1 1 85 LYS HB3  H   23.411 -17.356  -0.614 1.00 . A A . 835 LYS HB3  1 1 
       16 23464 1 1 85 LYS HD2  H   23.899 -14.909   1.370 1.00 . A A . 835 LYS HD2  1 1 
       16 23465 1 1 85 LYS HD3  H   24.871 -15.423  -0.030 1.00 . A A . 835 LYS HD3  1 1 
       16 23466 1 1 85 LYS HE2  H   24.356 -13.235  -1.139 1.00 . A A . 835 LYS HE2  1 1 
       16 23467 1 1 85 LYS HE3  H   23.427 -12.745   0.284 1.00 . A A . 835 LYS HE3  1 1 
       16 23468 1 1 85 LYS HG2  H   22.861 -15.144  -1.490 1.00 . A A . 835 LYS HG2  1 1 
       16 23469 1 1 85 LYS HG3  H   21.909 -14.751  -0.043 1.00 . A A . 835 LYS HG3  1 1 
       16 23470 1 1 85 LYS HZ1  H   26.325 -13.371   0.280 1.00 . A A . 835 LYS HZ1  1 1 
       16 23471 1 1 85 LYS HZ2  H   25.465 -12.888   1.592 1.00 . A A . 835 LYS HZ2  1 1 
       16 23472 1 1 85 LYS HZ3  H   25.680 -11.865   0.342 1.00 . A A . 835 LYS HZ3  1 1 
       16 23473 1 1 85 LYS N    N   20.146 -16.714   0.001 1.00 . A A . 835 LYS N    1 1 
       16 23474 1 1 85 LYS NZ   N   25.524 -12.833   0.584 1.00 . A A . 835 LYS NZ   1 1 
       16 23475 1 1 85 LYS O    O   20.822 -19.464   0.405 1.00 . A A . 835 LYS O    1 1 
       16 23476 1 1 86 THR C    C   23.015 -21.557  -2.232 1.00 . A A . 836 THR C    1 1 
       16 23477 1 1 86 THR CA   C   21.621 -21.043  -1.876 1.00 . A A . 836 THR CA   1 1 
       16 23478 1 1 86 THR CB   C   20.608 -21.481  -2.953 1.00 . A A . 836 THR CB   1 1 
       16 23479 1 1 86 THR CG2  C   19.174 -21.267  -2.479 1.00 . A A . 836 THR CG2  1 1 
       16 23480 1 1 86 THR H    H   21.902 -19.034  -2.522 1.00 . A A . 836 THR H    1 1 
       16 23481 1 1 86 THR HA   H   21.349 -21.510  -0.926 1.00 . A A . 836 THR HA   1 1 
       16 23482 1 1 86 THR HB   H   20.740 -22.544  -3.158 1.00 . A A . 836 THR HB   1 1 
       16 23483 1 1 86 THR HG1  H   20.202 -21.092  -4.823 1.00 . A A . 836 THR HG1  1 1 
       16 23484 1 1 86 THR HG21 H   18.478 -21.662  -3.221 1.00 . A A . 836 THR HG21 1 1 
       16 23485 1 1 86 THR HG22 H   18.976 -20.204  -2.331 1.00 . A A . 836 THR HG22 1 1 
       16 23486 1 1 86 THR HG23 H   19.016 -21.798  -1.540 1.00 . A A . 836 THR HG23 1 1 
       16 23487 1 1 86 THR N    N   21.601 -19.571  -1.719 1.00 . A A . 836 THR N    1 1 
       16 23488 1 1 86 THR O    O   23.893 -20.795  -2.654 1.00 . A A . 836 THR O    1 1 
       16 23489 1 1 86 THR OG1  O   20.818 -20.746  -4.142 1.00 . A A . 836 THR OG1  1 1 
       16 23490 1 1 87 GLY C    C   24.411 -24.100  -3.904 1.00 . A A . 837 GLY C    1 1 
       16 23491 1 1 87 GLY CA   C   24.447 -23.581  -2.451 1.00 . A A . 837 GLY CA   1 1 
       16 23492 1 1 87 GLY H    H   22.452 -23.420  -1.710 1.00 . A A . 837 GLY H    1 1 
       16 23493 1 1 87 GLY HA2  H   25.321 -22.931  -2.354 1.00 . A A . 837 GLY HA2  1 1 
       16 23494 1 1 87 GLY HA3  H   24.568 -24.442  -1.794 1.00 . A A . 837 GLY HA3  1 1 
       16 23495 1 1 87 GLY N    N   23.224 -22.867  -2.062 1.00 . A A . 837 GLY N    1 1 
       16 23496 1 1 87 GLY O    O   23.512 -23.713  -4.668 1.00 . A A . 837 GLY O    1 1 
       16 23497 1 1 88 PRO C    C   24.200 -26.309  -6.039 1.00 . A A . 838 PRO C    1 1 
       16 23498 1 1 88 PRO CA   C   25.471 -25.555  -5.628 1.00 . A A . 838 PRO CA   1 1 
       16 23499 1 1 88 PRO CB   C   26.686 -26.490  -5.591 1.00 . A A . 838 PRO CB   1 1 
       16 23500 1 1 88 PRO CD   C   26.527 -25.372  -3.494 1.00 . A A . 838 PRO CD   1 1 
       16 23501 1 1 88 PRO CG   C   27.558 -25.888  -4.496 1.00 . A A . 838 PRO CG   1 1 
       16 23502 1 1 88 PRO HA   H   25.669 -24.756  -6.342 1.00 . A A . 838 PRO HA   1 1 
       16 23503 1 1 88 PRO HB2  H   26.377 -27.492  -5.288 1.00 . A A . 838 PRO HB2  1 1 
       16 23504 1 1 88 PRO HB3  H   27.205 -26.512  -6.548 1.00 . A A . 838 PRO HB3  1 1 
       16 23505 1 1 88 PRO HD2  H   26.233 -26.183  -2.826 1.00 . A A . 838 PRO HD2  1 1 
       16 23506 1 1 88 PRO HD3  H   26.948 -24.545  -2.920 1.00 . A A . 838 PRO HD3  1 1 
       16 23507 1 1 88 PRO HG2  H   28.215 -26.637  -4.050 1.00 . A A . 838 PRO HG2  1 1 
       16 23508 1 1 88 PRO HG3  H   28.133 -25.050  -4.893 1.00 . A A . 838 PRO HG3  1 1 
       16 23509 1 1 88 PRO N    N   25.377 -24.961  -4.290 1.00 . A A . 838 PRO N    1 1 
       16 23510 1 1 88 PRO O    O   23.513 -26.909  -5.212 1.00 . A A . 838 PRO O    1 1 
       16 23511 1 1 89 LYS C    C   22.915 -28.390  -8.265 1.00 . A A . 839 LYS C    1 1 
       16 23512 1 1 89 LYS CA   C   22.690 -26.901  -7.912 1.00 . A A . 839 LYS CA   1 1 
       16 23513 1 1 89 LYS CB   C   22.227 -26.062  -9.121 1.00 . A A . 839 LYS CB   1 1 
       16 23514 1 1 89 LYS CD   C   21.268 -23.871  -9.944 1.00 . A A . 839 LYS CD   1 1 
       16 23515 1 1 89 LYS CE   C   20.887 -22.426  -9.598 1.00 . A A . 839 LYS CE   1 1 
       16 23516 1 1 89 LYS CG   C   21.772 -24.649  -8.718 1.00 . A A . 839 LYS CG   1 1 
       16 23517 1 1 89 LYS H    H   24.505 -25.781  -7.968 1.00 . A A . 839 LYS H    1 1 
       16 23518 1 1 89 LYS HA   H   21.890 -26.867  -7.173 1.00 . A A . 839 LYS HA   1 1 
       16 23519 1 1 89 LYS HB2  H   23.042 -25.989  -9.842 1.00 . A A . 839 LYS HB2  1 1 
       16 23520 1 1 89 LYS HB3  H   21.390 -26.571  -9.600 1.00 . A A . 839 LYS HB3  1 1 
       16 23521 1 1 89 LYS HD2  H   22.055 -23.852 -10.700 1.00 . A A . 839 LYS HD2  1 1 
       16 23522 1 1 89 LYS HD3  H   20.407 -24.384 -10.379 1.00 . A A . 839 LYS HD3  1 1 
       16 23523 1 1 89 LYS HE2  H   21.725 -21.954  -9.079 1.00 . A A . 839 LYS HE2  1 1 
       16 23524 1 1 89 LYS HE3  H   20.720 -21.872 -10.528 1.00 . A A . 839 LYS HE3  1 1 
       16 23525 1 1 89 LYS HG2  H   20.977 -24.726  -7.975 1.00 . A A . 839 LYS HG2  1 1 
       16 23526 1 1 89 LYS HG3  H   22.609 -24.114  -8.271 1.00 . A A . 839 LYS HG3  1 1 
       16 23527 1 1 89 LYS HZ1  H   19.423 -21.383  -8.563 1.00 . A A . 839 LYS HZ1  1 1 
       16 23528 1 1 89 LYS HZ2  H   19.793 -22.820  -7.879 1.00 . A A . 839 LYS HZ2  1 1 
       16 23529 1 1 89 LYS HZ3  H   18.881 -22.764  -9.234 1.00 . A A . 839 LYS HZ3  1 1 
       16 23530 1 1 89 LYS N    N   23.894 -26.285  -7.337 1.00 . A A . 839 LYS N    1 1 
       16 23531 1 1 89 LYS NZ   N   19.664 -22.345  -8.759 1.00 . A A . 839 LYS NZ   1 1 
       16 23532 1 1 89 LYS O    O   23.272 -28.735  -9.396 1.00 . A A . 839 LYS O    1 1 
       16 23533 1 1 90 LEU C    C   21.589 -31.333  -8.185 1.00 . A A . 840 LEU C    1 1 
       16 23534 1 1 90 LEU CA   C   22.809 -30.745  -7.444 1.00 . A A . 840 LEU CA   1 1 
       16 23535 1 1 90 LEU CB   C   22.982 -31.405  -6.056 1.00 . A A . 840 LEU CB   1 1 
       16 23536 1 1 90 LEU CD1  C   25.054 -30.085  -5.305 1.00 . A A . 840 LEU CD1  1 1 
       16 23537 1 1 90 LEU CD2  C   24.467 -32.275  -4.234 1.00 . A A . 840 LEU CD2  1 1 
       16 23538 1 1 90 LEU CG   C   24.433 -31.469  -5.544 1.00 . A A . 840 LEU CG   1 1 
       16 23539 1 1 90 LEU H    H   22.493 -28.914  -6.370 1.00 . A A . 840 LEU H    1 1 
       16 23540 1 1 90 LEU HA   H   23.677 -30.982  -8.059 1.00 . A A . 840 LEU HA   1 1 
       16 23541 1 1 90 LEU HB2  H   22.343 -30.901  -5.324 1.00 . A A . 840 LEU HB2  1 1 
       16 23542 1 1 90 LEU HB3  H   22.627 -32.434  -6.128 1.00 . A A . 840 LEU HB3  1 1 
       16 23543 1 1 90 LEU HD11 H   24.425 -29.515  -4.622 1.00 . A A . 840 LEU HD11 1 1 
       16 23544 1 1 90 LEU HD12 H   25.171 -29.547  -6.247 1.00 . A A . 840 LEU HD12 1 1 
       16 23545 1 1 90 LEU HD13 H   26.045 -30.198  -4.864 1.00 . A A . 840 LEU HD13 1 1 
       16 23546 1 1 90 LEU HD21 H   24.105 -33.284  -4.417 1.00 . A A . 840 LEU HD21 1 1 
       16 23547 1 1 90 LEU HD22 H   23.844 -31.800  -3.475 1.00 . A A . 840 LEU HD22 1 1 
       16 23548 1 1 90 LEU HD23 H   25.493 -32.341  -3.862 1.00 . A A . 840 LEU HD23 1 1 
       16 23549 1 1 90 LEU HG   H   25.043 -32.000  -6.281 1.00 . A A . 840 LEU HG   1 1 
       16 23550 1 1 90 LEU N    N   22.712 -29.278  -7.287 1.00 . A A . 840 LEU N    1 1 
       16 23551 1 1 90 LEU O    O   21.711 -32.360  -8.858 1.00 . A A . 840 LEU O    1 1 
       16 23552 1 1 91 GLY C    C   19.042 -30.462 -10.156 1.00 . A A . 841 GLY C    1 1 
       16 23553 1 1 91 GLY CA   C   19.174 -31.073  -8.754 1.00 . A A . 841 GLY CA   1 1 
       16 23554 1 1 91 GLY H    H   20.389 -29.875  -7.474 1.00 . A A . 841 GLY H    1 1 
       16 23555 1 1 91 GLY HA2  H   19.107 -32.155  -8.851 1.00 . A A . 841 GLY HA2  1 1 
       16 23556 1 1 91 GLY HA3  H   18.324 -30.729  -8.165 1.00 . A A . 841 GLY HA3  1 1 
       16 23557 1 1 91 GLY N    N   20.417 -30.695  -8.063 1.00 . A A . 841 GLY N    1 1 
       16 23558 1 1 91 GLY O    O   19.926 -29.742 -10.629 1.00 . A A . 841 GLY O    1 1 
       16 23559 1 1 92 GLY C    C   16.167 -30.626 -12.630 1.00 . A A . 842 GLY C    1 1 
       16 23560 1 1 92 GLY CA   C   17.585 -30.284 -12.179 1.00 . A A . 842 GLY CA   1 1 
       16 23561 1 1 92 GLY H    H   17.231 -31.335 -10.357 1.00 . A A . 842 GLY H    1 1 
       16 23562 1 1 92 GLY HA2  H   17.690 -29.200 -12.225 1.00 . A A . 842 GLY HA2  1 1 
       16 23563 1 1 92 GLY HA3  H   18.281 -30.722 -12.897 1.00 . A A . 842 GLY HA3  1 1 
       16 23564 1 1 92 GLY N    N   17.919 -30.754 -10.821 1.00 . A A . 842 GLY N    1 1 
       16 23565 1 1 92 GLY O    O   15.877 -30.451 -13.833 1.00 . A A . 842 GLY O    1 1 
       16 23566 1 1 92 GLY OXT  O   15.322 -31.020 -11.796 1.00 . A A . 842 GLY OXT  1 1 
       16 23567 2 2  1 ZN  ZN   ZN  -2.080 -35.612 -10.913 1.00 . B A . 843 ZN  ZN   1 1 
       16 23568 3 2  1 ZN  ZN   ZN  -6.636 -22.494  11.140 1.00 . C A . 844 ZN  ZN   1 1 
       17 23569 1 1  1 GLY C    C   22.000  -6.357   5.111 1.00 . A A .  -4 GLY C    1 1 
       17 23570 1 1  1 GLY CA   C   22.767  -6.848   6.338 1.00 . A A .  -4 GLY CA   1 1 
       17 23571 1 1  1 GLY H1   H   22.450  -7.958   8.041 1.00 . A A .  -4 GLY H1   1 1 
       17 23572 1 1  1 GLY H2   H   21.536  -8.441   6.767 1.00 . A A .  -4 GLY H2   1 1 
       17 23573 1 1  1 GLY H3   H   21.146  -7.071   7.583 1.00 . A A .  -4 GLY H3   1 1 
       17 23574 1 1  1 GLY HA2  H   23.172  -5.987   6.870 1.00 . A A .  -4 GLY HA2  1 1 
       17 23575 1 1  1 GLY HA3  H   23.593  -7.469   5.997 1.00 . A A .  -4 GLY HA3  1 1 
       17 23576 1 1  1 GLY N    N   21.911  -7.636   7.253 1.00 . A A .  -4 GLY N    1 1 
       17 23577 1 1  1 GLY O    O   20.950  -6.933   4.781 1.00 . A A .  -4 GLY O    1 1 
       17 23578 1 1  2 PRO C    C   21.959  -5.717   2.053 1.00 . A A .  -3 PRO C    1 1 
       17 23579 1 1  2 PRO CA   C   21.851  -4.743   3.232 1.00 . A A .  -3 PRO CA   1 1 
       17 23580 1 1  2 PRO CB   C   22.566  -3.411   2.967 1.00 . A A .  -3 PRO CB   1 1 
       17 23581 1 1  2 PRO CD   C   23.689  -4.539   4.763 1.00 . A A .  -3 PRO CD   1 1 
       17 23582 1 1  2 PRO CG   C   23.954  -3.619   3.575 1.00 . A A .  -3 PRO CG   1 1 
       17 23583 1 1  2 PRO HA   H   20.800  -4.535   3.428 1.00 . A A .  -3 PRO HA   1 1 
       17 23584 1 1  2 PRO HB2  H   22.623  -3.180   1.900 1.00 . A A .  -3 PRO HB2  1 1 
       17 23585 1 1  2 PRO HB3  H   22.043  -2.612   3.494 1.00 . A A .  -3 PRO HB3  1 1 
       17 23586 1 1  2 PRO HD2  H   24.551  -5.192   4.917 1.00 . A A .  -3 PRO HD2  1 1 
       17 23587 1 1  2 PRO HD3  H   23.491  -3.948   5.653 1.00 . A A .  -3 PRO HD3  1 1 
       17 23588 1 1  2 PRO HG2  H   24.592  -4.138   2.854 1.00 . A A .  -3 PRO HG2  1 1 
       17 23589 1 1  2 PRO HG3  H   24.403  -2.673   3.885 1.00 . A A .  -3 PRO HG3  1 1 
       17 23590 1 1  2 PRO N    N   22.493  -5.306   4.423 1.00 . A A .  -3 PRO N    1 1 
       17 23591 1 1  2 PRO O    O   23.061  -6.110   1.659 1.00 . A A .  -3 PRO O    1 1 
       17 23592 1 1  3 MET C    C   19.134  -7.137   0.022 1.00 . A A .  -2 MET C    1 1 
       17 23593 1 1  3 MET CA   C   20.607  -7.131   0.468 1.00 . A A .  -2 MET CA   1 1 
       17 23594 1 1  3 MET CB   C   21.066  -8.500   1.020 1.00 . A A .  -2 MET CB   1 1 
       17 23595 1 1  3 MET CE   C   21.123 -11.038  -2.300 1.00 . A A .  -2 MET CE   1 1 
       17 23596 1 1  3 MET CG   C   20.904  -9.685   0.058 1.00 . A A .  -2 MET CG   1 1 
       17 23597 1 1  3 MET H    H   19.957  -5.704   1.890 1.00 . A A .  -2 MET H    1 1 
       17 23598 1 1  3 MET HA   H   21.222  -6.880  -0.397 1.00 . A A .  -2 MET HA   1 1 
       17 23599 1 1  3 MET HB2  H   22.121  -8.446   1.291 1.00 . A A .  -2 MET HB2  1 1 
       17 23600 1 1  3 MET HB3  H   20.505  -8.712   1.930 1.00 . A A .  -2 MET HB3  1 1 
       17 23601 1 1  3 MET HE1  H   21.464 -11.889  -1.714 1.00 . A A .  -2 MET HE1  1 1 
       17 23602 1 1  3 MET HE2  H   20.031 -11.047  -2.352 1.00 . A A .  -2 MET HE2  1 1 
       17 23603 1 1  3 MET HE3  H   21.529 -11.122  -3.311 1.00 . A A .  -2 MET HE3  1 1 
       17 23604 1 1  3 MET HG2  H   21.325 -10.569   0.547 1.00 . A A .  -2 MET HG2  1 1 
       17 23605 1 1  3 MET HG3  H   19.839  -9.874  -0.073 1.00 . A A .  -2 MET HG3  1 1 
       17 23606 1 1  3 MET N    N   20.804  -6.098   1.502 1.00 . A A .  -2 MET N    1 1 
       17 23607 1 1  3 MET O    O   18.261  -6.638   0.741 1.00 . A A .  -2 MET O    1 1 
       17 23608 1 1  3 MET SD   S   21.690  -9.490  -1.559 1.00 . A A .  -2 MET SD   1 1 
       17 23609 1 1  4 GLY C    C   17.033  -6.656  -2.570 1.00 . A A .  -1 GLY C    1 1 
       17 23610 1 1  4 GLY CA   C   17.475  -7.835  -1.697 1.00 . A A .  -1 GLY CA   1 1 
       17 23611 1 1  4 GLY H    H   19.599  -8.114  -1.681 1.00 . A A .  -1 GLY H    1 1 
       17 23612 1 1  4 GLY HA2  H   17.444  -8.731  -2.318 1.00 . A A .  -1 GLY HA2  1 1 
       17 23613 1 1  4 GLY HA3  H   16.751  -7.935  -0.884 1.00 . A A .  -1 GLY HA3  1 1 
       17 23614 1 1  4 GLY N    N   18.839  -7.700  -1.153 1.00 . A A .  -1 GLY N    1 1 
       17 23615 1 1  4 GLY O    O   15.834  -6.427  -2.721 1.00 . A A .  -1 GLY O    1 1 
       17 23616 1 1  5 MET C    C   16.925  -5.304  -5.291 1.00 . A A . 755 MET C    1 1 
       17 23617 1 1  5 MET CA   C   17.723  -4.804  -4.078 1.00 . A A . 755 MET CA   1 1 
       17 23618 1 1  5 MET CB   C   19.055  -4.163  -4.517 1.00 . A A . 755 MET CB   1 1 
       17 23619 1 1  5 MET CE   C   21.636  -3.828  -1.212 1.00 . A A . 755 MET CE   1 1 
       17 23620 1 1  5 MET CG   C   19.910  -3.647  -3.347 1.00 . A A . 755 MET CG   1 1 
       17 23621 1 1  5 MET H    H   18.941  -6.124  -2.928 1.00 . A A . 755 MET H    1 1 
       17 23622 1 1  5 MET HA   H   17.137  -4.037  -3.569 1.00 . A A . 755 MET HA   1 1 
       17 23623 1 1  5 MET HB2  H   19.646  -4.875  -5.094 1.00 . A A . 755 MET HB2  1 1 
       17 23624 1 1  5 MET HB3  H   18.821  -3.317  -5.163 1.00 . A A . 755 MET HB3  1 1 
       17 23625 1 1  5 MET HE1  H   22.198  -3.027  -1.696 1.00 . A A . 755 MET HE1  1 1 
       17 23626 1 1  5 MET HE2  H   20.849  -3.390  -0.597 1.00 . A A . 755 MET HE2  1 1 
       17 23627 1 1  5 MET HE3  H   22.302  -4.404  -0.569 1.00 . A A . 755 MET HE3  1 1 
       17 23628 1 1  5 MET HG2  H   20.598  -2.896  -3.740 1.00 . A A . 755 MET HG2  1 1 
       17 23629 1 1  5 MET HG3  H   19.263  -3.148  -2.620 1.00 . A A . 755 MET HG3  1 1 
       17 23630 1 1  5 MET N    N   17.979  -5.898  -3.130 1.00 . A A . 755 MET N    1 1 
       17 23631 1 1  5 MET O    O   17.282  -6.323  -5.888 1.00 . A A . 755 MET O    1 1 
       17 23632 1 1  5 MET SD   S   20.911  -4.896  -2.482 1.00 . A A . 755 MET SD   1 1 
       17 23633 1 1  6 GLN C    C   14.056  -6.273  -6.414 1.00 . A A . 756 GLN C    1 1 
       17 23634 1 1  6 GLN CA   C   14.843  -4.958  -6.670 1.00 . A A . 756 GLN CA   1 1 
       17 23635 1 1  6 GLN CB   C   15.493  -4.935  -8.073 1.00 . A A . 756 GLN CB   1 1 
       17 23636 1 1  6 GLN CD   C   17.204  -3.013  -7.861 1.00 . A A . 756 GLN CD   1 1 
       17 23637 1 1  6 GLN CG   C   15.955  -3.549  -8.564 1.00 . A A . 756 GLN CG   1 1 
       17 23638 1 1  6 GLN H    H   15.594  -3.814  -5.041 1.00 . A A . 756 GLN H    1 1 
       17 23639 1 1  6 GLN HA   H   14.081  -4.178  -6.661 1.00 . A A . 756 GLN HA   1 1 
       17 23640 1 1  6 GLN HB2  H   16.323  -5.640  -8.126 1.00 . A A . 756 GLN HB2  1 1 
       17 23641 1 1  6 GLN HB3  H   14.750  -5.271  -8.799 1.00 . A A . 756 GLN HB3  1 1 
       17 23642 1 1  6 GLN HE21 H   16.222  -1.422  -7.079 1.00 . A A . 756 GLN HE21 1 1 
       17 23643 1 1  6 GLN HE22 H   17.939  -1.536  -6.717 1.00 . A A . 756 GLN HE22 1 1 
       17 23644 1 1  6 GLN HG2  H   16.194  -3.623  -9.626 1.00 . A A . 756 GLN HG2  1 1 
       17 23645 1 1  6 GLN HG3  H   15.133  -2.844  -8.452 1.00 . A A . 756 GLN HG3  1 1 
       17 23646 1 1  6 GLN N    N   15.811  -4.626  -5.604 1.00 . A A . 756 GLN N    1 1 
       17 23647 1 1  6 GLN NE2  N   17.104  -1.909  -7.144 1.00 . A A . 756 GLN NE2  1 1 
       17 23648 1 1  6 GLN O    O   13.281  -6.709  -7.268 1.00 . A A . 756 GLN O    1 1 
       17 23649 1 1  6 GLN OE1  O   18.290  -3.569  -7.954 1.00 . A A . 756 GLN OE1  1 1 
       17 23650 1 1  7 SER C    C   12.162  -7.789  -4.088 1.00 . A A . 757 SER C    1 1 
       17 23651 1 1  7 SER CA   C   13.450  -8.125  -4.870 1.00 . A A . 757 SER CA   1 1 
       17 23652 1 1  7 SER CB   C   14.338  -9.091  -4.066 1.00 . A A . 757 SER CB   1 1 
       17 23653 1 1  7 SER H    H   14.816  -6.512  -4.549 1.00 . A A . 757 SER H    1 1 
       17 23654 1 1  7 SER HA   H   13.147  -8.659  -5.768 1.00 . A A . 757 SER HA   1 1 
       17 23655 1 1  7 SER HB2  H   14.651  -8.608  -3.143 1.00 . A A . 757 SER HB2  1 1 
       17 23656 1 1  7 SER HB3  H   13.757  -9.975  -3.797 1.00 . A A . 757 SER HB3  1 1 
       17 23657 1 1  7 SER HG   H   15.941  -8.711  -5.143 1.00 . A A . 757 SER HG   1 1 
       17 23658 1 1  7 SER N    N   14.210  -6.920  -5.255 1.00 . A A . 757 SER N    1 1 
       17 23659 1 1  7 SER O    O   12.004  -6.689  -3.542 1.00 . A A . 757 SER O    1 1 
       17 23660 1 1  7 SER OG   O   15.477  -9.508  -4.814 1.00 . A A . 757 SER OG   1 1 
       17 23661 1 1  8 ILE C    C    9.685  -9.775  -2.393 1.00 . A A . 758 ILE C    1 1 
       17 23662 1 1  8 ILE CA   C    9.899  -8.623  -3.395 1.00 . A A . 758 ILE CA   1 1 
       17 23663 1 1  8 ILE CB   C    8.786  -8.574  -4.487 1.00 . A A . 758 ILE CB   1 1 
       17 23664 1 1  8 ILE CD1  C    9.772  -8.031  -6.826 1.00 . A A . 758 ILE CD1  1 1 
       17 23665 1 1  8 ILE CG1  C    9.046  -7.500  -5.581 1.00 . A A . 758 ILE CG1  1 1 
       17 23666 1 1  8 ILE CG2  C    7.404  -8.280  -3.870 1.00 . A A . 758 ILE CG2  1 1 
       17 23667 1 1  8 ILE H    H   11.444  -9.646  -4.453 1.00 . A A . 758 ILE H    1 1 
       17 23668 1 1  8 ILE HA   H    9.855  -7.694  -2.823 1.00 . A A . 758 ILE HA   1 1 
       17 23669 1 1  8 ILE HB   H    8.724  -9.548  -4.974 1.00 . A A . 758 ILE HB   1 1 
       17 23670 1 1  8 ILE HD11 H    9.174  -8.817  -7.294 1.00 . A A . 758 ILE HD11 1 1 
       17 23671 1 1  8 ILE HD12 H    9.908  -7.212  -7.533 1.00 . A A . 758 ILE HD12 1 1 
       17 23672 1 1  8 ILE HD13 H   10.745  -8.443  -6.571 1.00 . A A . 758 ILE HD13 1 1 
       17 23673 1 1  8 ILE HG12 H    8.098  -7.094  -5.934 1.00 . A A . 758 ILE HG12 1 1 
       17 23674 1 1  8 ILE HG13 H    9.608  -6.669  -5.156 1.00 . A A . 758 ILE HG13 1 1 
       17 23675 1 1  8 ILE HG21 H    7.100  -9.092  -3.213 1.00 . A A . 758 ILE HG21 1 1 
       17 23676 1 1  8 ILE HG22 H    7.423  -7.343  -3.311 1.00 . A A . 758 ILE HG22 1 1 
       17 23677 1 1  8 ILE HG23 H    6.643  -8.203  -4.649 1.00 . A A . 758 ILE HG23 1 1 
       17 23678 1 1  8 ILE N    N   11.232  -8.750  -4.022 1.00 . A A . 758 ILE N    1 1 
       17 23679 1 1  8 ILE O    O   10.243 -10.868  -2.559 1.00 . A A . 758 ILE O    1 1 
       17 23680 1 1  9 ARG C    C    7.641 -11.762  -0.861 1.00 . A A . 759 ARG C    1 1 
       17 23681 1 1  9 ARG CA   C    8.463 -10.556  -0.343 1.00 . A A . 759 ARG CA   1 1 
       17 23682 1 1  9 ARG CB   C    7.751  -9.841   0.820 1.00 . A A . 759 ARG CB   1 1 
       17 23683 1 1  9 ARG CD   C    5.608  -8.609   1.542 1.00 . A A . 759 ARG CD   1 1 
       17 23684 1 1  9 ARG CG   C    6.312  -9.423   0.449 1.00 . A A . 759 ARG CG   1 1 
       17 23685 1 1  9 ARG CZ   C    3.209  -8.453   2.268 1.00 . A A . 759 ARG CZ   1 1 
       17 23686 1 1  9 ARG H    H    8.430  -8.640  -1.288 1.00 . A A . 759 ARG H    1 1 
       17 23687 1 1  9 ARG HA   H    9.396 -10.973   0.046 1.00 . A A . 759 ARG HA   1 1 
       17 23688 1 1  9 ARG HB2  H    7.729 -10.520   1.678 1.00 . A A . 759 ARG HB2  1 1 
       17 23689 1 1  9 ARG HB3  H    8.322  -8.960   1.114 1.00 . A A . 759 ARG HB3  1 1 
       17 23690 1 1  9 ARG HD2  H    5.868  -9.004   2.522 1.00 . A A . 759 ARG HD2  1 1 
       17 23691 1 1  9 ARG HD3  H    5.944  -7.567   1.491 1.00 . A A . 759 ARG HD3  1 1 
       17 23692 1 1  9 ARG HE   H    3.834  -8.983   0.440 1.00 . A A . 759 ARG HE   1 1 
       17 23693 1 1  9 ARG HG2  H    6.327  -8.831  -0.471 1.00 . A A . 759 ARG HG2  1 1 
       17 23694 1 1  9 ARG HG3  H    5.727 -10.329   0.269 1.00 . A A . 759 ARG HG3  1 1 
       17 23695 1 1  9 ARG HH11 H    4.458  -7.844   3.734 1.00 . A A . 759 ARG HH11 1 1 
       17 23696 1 1  9 ARG HH12 H    2.768  -7.875   4.160 1.00 . A A . 759 ARG HH12 1 1 
       17 23697 1 1  9 ARG HH21 H    1.696  -8.977   1.035 1.00 . A A . 759 ARG HH21 1 1 
       17 23698 1 1  9 ARG HH22 H    1.224  -8.470   2.634 1.00 . A A . 759 ARG HH22 1 1 
       17 23699 1 1  9 ARG N    N    8.844  -9.561  -1.367 1.00 . A A . 759 ARG N    1 1 
       17 23700 1 1  9 ARG NE   N    4.143  -8.676   1.354 1.00 . A A . 759 ARG NE   1 1 
       17 23701 1 1  9 ARG NH1  N    3.501  -8.045   3.486 1.00 . A A . 759 ARG NH1  1 1 
       17 23702 1 1  9 ARG NH2  N    1.947  -8.647   1.954 1.00 . A A . 759 ARG NH2  1 1 
       17 23703 1 1  9 ARG O    O    7.150 -12.556  -0.064 1.00 . A A . 759 ARG O    1 1 
       17 23704 1 1 10 GLU C    C    7.802 -13.269  -4.137 1.00 . A A . 760 GLU C    1 1 
       17 23705 1 1 10 GLU CA   C    6.966 -13.084  -2.863 1.00 . A A . 760 GLU CA   1 1 
       17 23706 1 1 10 GLU CB   C    5.452 -13.004  -3.129 1.00 . A A . 760 GLU CB   1 1 
       17 23707 1 1 10 GLU CD   C    3.782 -11.105  -2.911 1.00 . A A . 760 GLU CD   1 1 
       17 23708 1 1 10 GLU CG   C    4.923 -11.695  -3.750 1.00 . A A . 760 GLU CG   1 1 
       17 23709 1 1 10 GLU H    H    7.929 -11.215  -2.760 1.00 . A A . 760 GLU H    1 1 
       17 23710 1 1 10 GLU HA   H    7.144 -13.958  -2.232 1.00 . A A . 760 GLU HA   1 1 
       17 23711 1 1 10 GLU HB2  H    5.186 -13.825  -3.785 1.00 . A A . 760 GLU HB2  1 1 
       17 23712 1 1 10 GLU HB3  H    4.938 -13.190  -2.189 1.00 . A A . 760 GLU HB3  1 1 
       17 23713 1 1 10 GLU HG2  H    5.716 -10.955  -3.842 1.00 . A A . 760 GLU HG2  1 1 
       17 23714 1 1 10 GLU HG3  H    4.574 -11.907  -4.762 1.00 . A A . 760 GLU HG3  1 1 
       17 23715 1 1 10 GLU N    N    7.470 -11.894  -2.172 1.00 . A A . 760 GLU N    1 1 
       17 23716 1 1 10 GLU O    O    8.153 -12.295  -4.809 1.00 . A A . 760 GLU O    1 1 
       17 23717 1 1 10 GLU OE1  O    2.615 -11.515  -3.101 1.00 . A A . 760 GLU OE1  1 1 
       17 23718 1 1 10 GLU OE2  O    4.035 -10.218  -2.062 1.00 . A A . 760 GLU OE2  1 1 
       17 23719 1 1 11 GLN C    C    9.362 -15.858  -6.189 1.00 . A A . 761 GLN C    1 1 
       17 23720 1 1 11 GLN CA   C    9.484 -14.785  -5.094 1.00 . A A . 761 GLN CA   1 1 
       17 23721 1 1 11 GLN CB   C   10.543 -15.164  -4.042 1.00 . A A . 761 GLN CB   1 1 
       17 23722 1 1 11 GLN CD   C   11.224 -16.680  -2.123 1.00 . A A . 761 GLN CD   1 1 
       17 23723 1 1 11 GLN CG   C   10.194 -16.412  -3.223 1.00 . A A . 761 GLN CG   1 1 
       17 23724 1 1 11 GLN H    H    7.775 -15.281  -3.923 1.00 . A A . 761 GLN H    1 1 
       17 23725 1 1 11 GLN HA   H    9.833 -13.872  -5.579 1.00 . A A . 761 GLN HA   1 1 
       17 23726 1 1 11 GLN HB2  H   11.494 -15.334  -4.550 1.00 . A A . 761 GLN HB2  1 1 
       17 23727 1 1 11 GLN HB3  H   10.671 -14.323  -3.363 1.00 . A A . 761 GLN HB3  1 1 
       17 23728 1 1 11 GLN HE21 H   10.434 -15.302  -0.845 1.00 . A A . 761 GLN HE21 1 1 
       17 23729 1 1 11 GLN HE22 H   11.837 -16.194  -0.284 1.00 . A A . 761 GLN HE22 1 1 
       17 23730 1 1 11 GLN HG2  H    9.214 -16.288  -2.757 1.00 . A A . 761 GLN HG2  1 1 
       17 23731 1 1 11 GLN HG3  H   10.147 -17.277  -3.883 1.00 . A A . 761 GLN HG3  1 1 
       17 23732 1 1 11 GLN N    N    8.216 -14.507  -4.408 1.00 . A A . 761 GLN N    1 1 
       17 23733 1 1 11 GLN NE2  N   11.159 -15.994  -1.000 1.00 . A A . 761 GLN NE2  1 1 
       17 23734 1 1 11 GLN O    O    8.653 -16.853  -6.034 1.00 . A A . 761 GLN O    1 1 
       17 23735 1 1 11 GLN OE1  O   12.113 -17.511  -2.253 1.00 . A A . 761 GLN OE1  1 1 
       17 23736 1 1 12 SER C    C   10.573 -17.963  -8.152 1.00 . A A . 762 SER C    1 1 
       17 23737 1 1 12 SER CA   C   10.046 -16.551  -8.463 1.00 . A A . 762 SER CA   1 1 
       17 23738 1 1 12 SER CB   C   10.829 -15.944  -9.636 1.00 . A A . 762 SER CB   1 1 
       17 23739 1 1 12 SER H    H   10.639 -14.818  -7.383 1.00 . A A . 762 SER H    1 1 
       17 23740 1 1 12 SER HA   H    9.007 -16.642  -8.777 1.00 . A A . 762 SER HA   1 1 
       17 23741 1 1 12 SER HB2  H   11.887 -15.912  -9.362 1.00 . A A . 762 SER HB2  1 1 
       17 23742 1 1 12 SER HB3  H   10.716 -16.588 -10.511 1.00 . A A . 762 SER HB3  1 1 
       17 23743 1 1 12 SER HG   H   10.906 -14.277 -10.685 1.00 . A A . 762 SER HG   1 1 
       17 23744 1 1 12 SER N    N   10.083 -15.661  -7.293 1.00 . A A . 762 SER N    1 1 
       17 23745 1 1 12 SER O    O   11.542 -18.135  -7.402 1.00 . A A . 762 SER O    1 1 
       17 23746 1 1 12 SER OG   O   10.378 -14.629  -9.938 1.00 . A A . 762 SER OG   1 1 
       17 23747 1 1 13 CYS C    C    9.850 -21.300  -9.661 1.00 . A A . 763 CYS C    1 1 
       17 23748 1 1 13 CYS CA   C   10.188 -20.404  -8.450 1.00 . A A . 763 CYS CA   1 1 
       17 23749 1 1 13 CYS CB   C    9.345 -20.749  -7.204 1.00 . A A . 763 CYS CB   1 1 
       17 23750 1 1 13 CYS H    H    9.166 -18.767  -9.363 1.00 . A A . 763 CYS H    1 1 
       17 23751 1 1 13 CYS HA   H   11.244 -20.548  -8.223 1.00 . A A . 763 CYS HA   1 1 
       17 23752 1 1 13 CYS HB2  H    9.465 -19.952  -6.462 1.00 . A A . 763 CYS HB2  1 1 
       17 23753 1 1 13 CYS HB3  H    8.288 -20.802  -7.478 1.00 . A A . 763 CYS HB3  1 1 
       17 23754 1 1 13 CYS HG   H   11.107 -21.955  -6.118 1.00 . A A . 763 CYS HG   1 1 
       17 23755 1 1 13 CYS N    N    9.943 -18.983  -8.742 1.00 . A A . 763 CYS N    1 1 
       17 23756 1 1 13 CYS O    O    9.103 -20.889 -10.556 1.00 . A A . 763 CYS O    1 1 
       17 23757 1 1 13 CYS SG   S    9.859 -22.326  -6.455 1.00 . A A . 763 CYS SG   1 1 
       17 23758 1 1 14 ARG C    C    8.821 -24.369 -10.168 1.00 . A A . 764 ARG C    1 1 
       17 23759 1 1 14 ARG CA   C   10.033 -23.565 -10.665 1.00 . A A . 764 ARG CA   1 1 
       17 23760 1 1 14 ARG CB   C   11.265 -24.433 -10.978 1.00 . A A . 764 ARG CB   1 1 
       17 23761 1 1 14 ARG CD   C   12.168 -25.779 -12.977 1.00 . A A . 764 ARG CD   1 1 
       17 23762 1 1 14 ARG CG   C   10.983 -25.509 -12.045 1.00 . A A . 764 ARG CG   1 1 
       17 23763 1 1 14 ARG CZ   C   13.413 -24.549 -14.761 1.00 . A A . 764 ARG CZ   1 1 
       17 23764 1 1 14 ARG H    H   10.975 -22.796  -8.915 1.00 . A A . 764 ARG H    1 1 
       17 23765 1 1 14 ARG HA   H    9.757 -23.073 -11.594 1.00 . A A . 764 ARG HA   1 1 
       17 23766 1 1 14 ARG HB2  H   12.052 -23.771 -11.339 1.00 . A A . 764 ARG HB2  1 1 
       17 23767 1 1 14 ARG HB3  H   11.632 -24.911 -10.066 1.00 . A A . 764 ARG HB3  1 1 
       17 23768 1 1 14 ARG HD2  H   13.057 -25.956 -12.378 1.00 . A A . 764 ARG HD2  1 1 
       17 23769 1 1 14 ARG HD3  H   11.946 -26.669 -13.570 1.00 . A A . 764 ARG HD3  1 1 
       17 23770 1 1 14 ARG HE   H   11.712 -23.919 -13.918 1.00 . A A . 764 ARG HE   1 1 
       17 23771 1 1 14 ARG HG2  H   10.725 -26.436 -11.535 1.00 . A A . 764 ARG HG2  1 1 
       17 23772 1 1 14 ARG HG3  H   10.141 -25.219 -12.664 1.00 . A A . 764 ARG HG3  1 1 
       17 23773 1 1 14 ARG HH11 H   14.318 -26.286 -14.276 1.00 . A A . 764 ARG HH11 1 1 
       17 23774 1 1 14 ARG HH12 H   15.097 -25.372 -15.535 1.00 . A A . 764 ARG HH12 1 1 
       17 23775 1 1 14 ARG HH21 H   12.779 -22.769 -15.472 1.00 . A A . 764 ARG HH21 1 1 
       17 23776 1 1 14 ARG HH22 H   14.260 -23.377 -16.173 1.00 . A A . 764 ARG HH22 1 1 
       17 23777 1 1 14 ARG N    N   10.386 -22.528  -9.691 1.00 . A A . 764 ARG N    1 1 
       17 23778 1 1 14 ARG NE   N   12.399 -24.661 -13.907 1.00 . A A . 764 ARG NE   1 1 
       17 23779 1 1 14 ARG NH1  N   14.354 -25.469 -14.864 1.00 . A A . 764 ARG NH1  1 1 
       17 23780 1 1 14 ARG NH2  N   13.487 -23.493 -15.538 1.00 . A A . 764 ARG NH2  1 1 
       17 23781 1 1 14 ARG O    O    8.696 -24.659  -8.978 1.00 . A A . 764 ARG O    1 1 
       17 23782 1 1 15 VAL C    C    6.243 -26.295 -11.920 1.00 . A A . 765 VAL C    1 1 
       17 23783 1 1 15 VAL CA   C    6.579 -25.246 -10.853 1.00 . A A . 765 VAL CA   1 1 
       17 23784 1 1 15 VAL CB   C    5.490 -24.142 -10.804 1.00 . A A . 765 VAL CB   1 1 
       17 23785 1 1 15 VAL CG1  C    5.584 -23.279  -9.533 1.00 . A A . 765 VAL CG1  1 1 
       17 23786 1 1 15 VAL CG2  C    5.540 -23.211 -12.022 1.00 . A A . 765 VAL CG2  1 1 
       17 23787 1 1 15 VAL H    H    8.137 -24.413 -12.054 1.00 . A A . 765 VAL H    1 1 
       17 23788 1 1 15 VAL HA   H    6.579 -25.758  -9.892 1.00 . A A . 765 VAL HA   1 1 
       17 23789 1 1 15 VAL HB   H    4.505 -24.610 -10.793 1.00 . A A . 765 VAL HB   1 1 
       17 23790 1 1 15 VAL HG11 H    6.535 -22.751  -9.491 1.00 . A A . 765 VAL HG11 1 1 
       17 23791 1 1 15 VAL HG12 H    4.791 -22.540  -9.546 1.00 . A A . 765 VAL HG12 1 1 
       17 23792 1 1 15 VAL HG13 H    5.480 -23.910  -8.647 1.00 . A A . 765 VAL HG13 1 1 
       17 23793 1 1 15 VAL HG21 H    4.667 -22.560 -12.027 1.00 . A A . 765 VAL HG21 1 1 
       17 23794 1 1 15 VAL HG22 H    6.431 -22.595 -11.979 1.00 . A A . 765 VAL HG22 1 1 
       17 23795 1 1 15 VAL HG23 H    5.549 -23.796 -12.944 1.00 . A A . 765 VAL HG23 1 1 
       17 23796 1 1 15 VAL N    N    7.914 -24.674 -11.090 1.00 . A A . 765 VAL N    1 1 
       17 23797 1 1 15 VAL O    O    6.942 -26.420 -12.930 1.00 . A A . 765 VAL O    1 1 
       17 23798 1 1 16 VAL C    C    3.208 -28.219 -12.617 1.00 . A A . 766 VAL C    1 1 
       17 23799 1 1 16 VAL CA   C    4.734 -28.174 -12.543 1.00 . A A . 766 VAL CA   1 1 
       17 23800 1 1 16 VAL CB   C    5.318 -29.516 -12.039 1.00 . A A . 766 VAL CB   1 1 
       17 23801 1 1 16 VAL CG1  C    4.982 -29.836 -10.572 1.00 . A A . 766 VAL CG1  1 1 
       17 23802 1 1 16 VAL CG2  C    4.914 -30.719 -12.899 1.00 . A A . 766 VAL CG2  1 1 
       17 23803 1 1 16 VAL H    H    4.683 -26.920 -10.805 1.00 . A A . 766 VAL H    1 1 
       17 23804 1 1 16 VAL HA   H    5.110 -28.000 -13.549 1.00 . A A . 766 VAL HA   1 1 
       17 23805 1 1 16 VAL HB   H    6.400 -29.417 -12.098 1.00 . A A . 766 VAL HB   1 1 
       17 23806 1 1 16 VAL HG11 H    5.343 -29.053  -9.905 1.00 . A A . 766 VAL HG11 1 1 
       17 23807 1 1 16 VAL HG12 H    3.912 -29.980 -10.428 1.00 . A A . 766 VAL HG12 1 1 
       17 23808 1 1 16 VAL HG13 H    5.494 -30.752 -10.298 1.00 . A A . 766 VAL HG13 1 1 
       17 23809 1 1 16 VAL HG21 H    5.457 -31.612 -12.570 1.00 . A A . 766 VAL HG21 1 1 
       17 23810 1 1 16 VAL HG22 H    3.841 -30.915 -12.821 1.00 . A A . 766 VAL HG22 1 1 
       17 23811 1 1 16 VAL HG23 H    5.167 -30.524 -13.943 1.00 . A A . 766 VAL HG23 1 1 
       17 23812 1 1 16 VAL N    N    5.178 -27.061 -11.692 1.00 . A A . 766 VAL N    1 1 
       17 23813 1 1 16 VAL O    O    2.530 -28.078 -11.596 1.00 . A A . 766 VAL O    1 1 
       17 23814 1 1 17 THR C    C    0.960 -29.984 -14.598 1.00 . A A . 767 THR C    1 1 
       17 23815 1 1 17 THR CA   C    1.251 -28.573 -14.113 1.00 . A A . 767 THR CA   1 1 
       17 23816 1 1 17 THR CB   C    0.805 -27.525 -15.143 1.00 . A A . 767 THR CB   1 1 
       17 23817 1 1 17 THR CG2  C   -0.644 -27.682 -15.616 1.00 . A A . 767 THR CG2  1 1 
       17 23818 1 1 17 THR H    H    3.323 -28.491 -14.613 1.00 . A A . 767 THR H    1 1 
       17 23819 1 1 17 THR HA   H    0.678 -28.404 -13.203 1.00 . A A . 767 THR HA   1 1 
       17 23820 1 1 17 THR HB   H    1.468 -27.558 -16.011 1.00 . A A . 767 THR HB   1 1 
       17 23821 1 1 17 THR HG1  H    1.787 -25.911 -14.642 1.00 . A A . 767 THR HG1  1 1 
       17 23822 1 1 17 THR HG21 H   -1.320 -27.645 -14.763 1.00 . A A . 767 THR HG21 1 1 
       17 23823 1 1 17 THR HG22 H   -0.776 -28.633 -16.128 1.00 . A A . 767 THR HG22 1 1 
       17 23824 1 1 17 THR HG23 H   -0.890 -26.883 -16.309 1.00 . A A . 767 THR HG23 1 1 
       17 23825 1 1 17 THR N    N    2.679 -28.416 -13.829 1.00 . A A . 767 THR N    1 1 
       17 23826 1 1 17 THR O    O    1.478 -30.383 -15.641 1.00 . A A . 767 THR O    1 1 
       17 23827 1 1 17 THR OG1  O    0.879 -26.258 -14.536 1.00 . A A . 767 THR OG1  1 1 
       17 23828 1 1 18 CYS C    C   -1.554 -31.765 -15.325 1.00 . A A . 768 CYS C    1 1 
       17 23829 1 1 18 CYS CA   C   -0.433 -32.009 -14.301 1.00 . A A . 768 CYS CA   1 1 
       17 23830 1 1 18 CYS CB   C   -0.907 -32.822 -13.081 1.00 . A A . 768 CYS CB   1 1 
       17 23831 1 1 18 CYS H    H   -0.283 -30.299 -13.035 1.00 . A A . 768 CYS H    1 1 
       17 23832 1 1 18 CYS HA   H    0.343 -32.589 -14.802 1.00 . A A . 768 CYS HA   1 1 
       17 23833 1 1 18 CYS HB2  H   -0.092 -32.915 -12.360 1.00 . A A . 768 CYS HB2  1 1 
       17 23834 1 1 18 CYS HB3  H   -1.729 -32.293 -12.598 1.00 . A A . 768 CYS HB3  1 1 
       17 23835 1 1 18 CYS N    N    0.116 -30.723 -13.866 1.00 . A A . 768 CYS N    1 1 
       17 23836 1 1 18 CYS O    O   -2.563 -31.106 -15.043 1.00 . A A . 768 CYS O    1 1 
       17 23837 1 1 18 CYS SG   S   -1.449 -34.498 -13.584 1.00 . A A . 768 CYS SG   1 1 
       17 23838 1 1 19 LYS C    C   -3.509 -33.096 -17.555 1.00 . A A . 769 LYS C    1 1 
       17 23839 1 1 19 LYS CA   C   -2.297 -32.146 -17.650 1.00 . A A . 769 LYS CA   1 1 
       17 23840 1 1 19 LYS CB   C   -1.515 -32.369 -18.964 1.00 . A A . 769 LYS CB   1 1 
       17 23841 1 1 19 LYS CD   C   -0.505 -29.982 -19.164 1.00 . A A . 769 LYS CD   1 1 
       17 23842 1 1 19 LYS CE   C   -1.380 -29.573 -20.359 1.00 . A A . 769 LYS CE   1 1 
       17 23843 1 1 19 LYS CG   C   -0.251 -31.499 -19.151 1.00 . A A . 769 LYS CG   1 1 
       17 23844 1 1 19 LYS H    H   -0.548 -32.876 -16.668 1.00 . A A . 769 LYS H    1 1 
       17 23845 1 1 19 LYS HA   H   -2.703 -31.133 -17.629 1.00 . A A . 769 LYS HA   1 1 
       17 23846 1 1 19 LYS HB2  H   -1.195 -33.415 -19.006 1.00 . A A . 769 LYS HB2  1 1 
       17 23847 1 1 19 LYS HB3  H   -2.189 -32.200 -19.802 1.00 . A A . 769 LYS HB3  1 1 
       17 23848 1 1 19 LYS HD2  H   -0.976 -29.686 -18.228 1.00 . A A . 769 LYS HD2  1 1 
       17 23849 1 1 19 LYS HD3  H    0.457 -29.479 -19.243 1.00 . A A . 769 LYS HD3  1 1 
       17 23850 1 1 19 LYS HE2  H   -0.897 -29.905 -21.285 1.00 . A A . 769 LYS HE2  1 1 
       17 23851 1 1 19 LYS HE3  H   -2.338 -30.085 -20.275 1.00 . A A . 769 LYS HE3  1 1 
       17 23852 1 1 19 LYS HG2  H    0.462 -31.728 -18.356 1.00 . A A . 769 LYS HG2  1 1 
       17 23853 1 1 19 LYS HG3  H    0.224 -31.778 -20.091 1.00 . A A . 769 LYS HG3  1 1 
       17 23854 1 1 19 LYS HZ1  H   -0.731 -27.604 -20.498 1.00 . A A . 769 LYS HZ1  1 1 
       17 23855 1 1 19 LYS HZ2  H   -2.062 -27.785 -19.569 1.00 . A A . 769 LYS HZ2  1 1 
       17 23856 1 1 19 LYS HZ3  H   -2.189 -27.854 -21.192 1.00 . A A . 769 LYS HZ3  1 1 
       17 23857 1 1 19 LYS N    N   -1.374 -32.301 -16.527 1.00 . A A . 769 LYS N    1 1 
       17 23858 1 1 19 LYS NZ   N   -1.603 -28.105 -20.409 1.00 . A A . 769 LYS NZ   1 1 
       17 23859 1 1 19 LYS O    O   -4.446 -32.960 -18.346 1.00 . A A . 769 LYS O    1 1 
       17 23860 1 1 20 THR C    C   -5.584 -34.331 -15.290 1.00 . A A . 770 THR C    1 1 
       17 23861 1 1 20 THR CA   C   -4.630 -34.946 -16.316 1.00 . A A . 770 THR CA   1 1 
       17 23862 1 1 20 THR CB   C   -4.100 -36.305 -15.845 1.00 . A A . 770 THR CB   1 1 
       17 23863 1 1 20 THR CG2  C   -5.215 -37.322 -15.595 1.00 . A A . 770 THR CG2  1 1 
       17 23864 1 1 20 THR H    H   -2.692 -34.072 -15.995 1.00 . A A . 770 THR H    1 1 
       17 23865 1 1 20 THR HA   H   -5.200 -35.105 -17.229 1.00 . A A . 770 THR HA   1 1 
       17 23866 1 1 20 THR HB   H   -3.519 -36.182 -14.936 1.00 . A A . 770 THR HB   1 1 
       17 23867 1 1 20 THR HG1  H   -2.550 -36.204 -17.035 1.00 . A A . 770 THR HG1  1 1 
       17 23868 1 1 20 THR HG21 H   -5.830 -37.427 -16.486 1.00 . A A . 770 THR HG21 1 1 
       17 23869 1 1 20 THR HG22 H   -5.840 -36.993 -14.764 1.00 . A A . 770 THR HG22 1 1 
       17 23870 1 1 20 THR HG23 H   -4.782 -38.288 -15.343 1.00 . A A . 770 THR HG23 1 1 
       17 23871 1 1 20 THR N    N   -3.508 -34.032 -16.594 1.00 . A A . 770 THR N    1 1 
       17 23872 1 1 20 THR O    O   -6.795 -34.317 -15.534 1.00 . A A . 770 THR O    1 1 
       17 23873 1 1 20 THR OG1  O   -3.265 -36.848 -16.855 1.00 . A A . 770 THR OG1  1 1 
       17 23874 1 1 21 CYS C    C   -6.107 -31.772 -13.060 1.00 . A A . 771 CYS C    1 1 
       17 23875 1 1 21 CYS CA   C   -5.850 -33.304 -13.041 1.00 . A A . 771 CYS CA   1 1 
       17 23876 1 1 21 CYS CB   C   -5.122 -33.692 -11.746 1.00 . A A . 771 CYS CB   1 1 
       17 23877 1 1 21 CYS H    H   -4.055 -33.829 -14.067 1.00 . A A . 771 CYS H    1 1 
       17 23878 1 1 21 CYS HA   H   -6.819 -33.795 -13.042 1.00 . A A . 771 CYS HA   1 1 
       17 23879 1 1 21 CYS HB2  H   -4.160 -33.174 -11.729 1.00 . A A . 771 CYS HB2  1 1 
       17 23880 1 1 21 CYS HB3  H   -5.697 -33.327 -10.891 1.00 . A A . 771 CYS HB3  1 1 
       17 23881 1 1 21 CYS N    N   -5.058 -33.793 -14.181 1.00 . A A . 771 CYS N    1 1 
       17 23882 1 1 21 CYS O    O   -7.024 -31.300 -12.379 1.00 . A A . 771 CYS O    1 1 
       17 23883 1 1 21 CYS SG   S   -4.872 -35.502 -11.603 1.00 . A A . 771 CYS SG   1 1 
       17 23884 1 1 22 LYS C    C   -5.091 -28.657 -12.875 1.00 . A A . 772 LYS C    1 1 
       17 23885 1 1 22 LYS CA   C   -5.458 -29.562 -14.078 1.00 . A A . 772 LYS CA   1 1 
       17 23886 1 1 22 LYS CB   C   -6.837 -29.231 -14.706 1.00 . A A . 772 LYS CB   1 1 
       17 23887 1 1 22 LYS CD   C   -6.151 -30.088 -17.020 1.00 . A A . 772 LYS CD   1 1 
       17 23888 1 1 22 LYS CE   C   -6.625 -30.794 -18.300 1.00 . A A . 772 LYS CE   1 1 
       17 23889 1 1 22 LYS CG   C   -7.226 -30.085 -15.924 1.00 . A A . 772 LYS CG   1 1 
       17 23890 1 1 22 LYS H    H   -4.549 -31.469 -14.304 1.00 . A A . 772 LYS H    1 1 
       17 23891 1 1 22 LYS HA   H   -4.707 -29.303 -14.824 1.00 . A A . 772 LYS HA   1 1 
       17 23892 1 1 22 LYS HB2  H   -7.622 -29.324 -13.957 1.00 . A A . 772 LYS HB2  1 1 
       17 23893 1 1 22 LYS HB3  H   -6.828 -28.187 -15.024 1.00 . A A . 772 LYS HB3  1 1 
       17 23894 1 1 22 LYS HD2  H   -5.861 -29.065 -17.252 1.00 . A A . 772 LYS HD2  1 1 
       17 23895 1 1 22 LYS HD3  H   -5.277 -30.622 -16.646 1.00 . A A . 772 LYS HD3  1 1 
       17 23896 1 1 22 LYS HE2  H   -5.766 -30.907 -18.972 1.00 . A A . 772 LYS HE2  1 1 
       17 23897 1 1 22 LYS HE3  H   -6.970 -31.797 -18.033 1.00 . A A . 772 LYS HE3  1 1 
       17 23898 1 1 22 LYS HG2  H   -7.408 -31.116 -15.603 1.00 . A A . 772 LYS HG2  1 1 
       17 23899 1 1 22 LYS HG3  H   -8.160 -29.693 -16.319 1.00 . A A . 772 LYS HG3  1 1 
       17 23900 1 1 22 LYS HZ1  H   -7.951 -30.534 -19.866 1.00 . A A . 772 LYS HZ1  1 1 
       17 23901 1 1 22 LYS HZ2  H   -7.393 -29.118 -19.256 1.00 . A A . 772 LYS HZ2  1 1 
       17 23902 1 1 22 LYS HZ3  H   -8.527 -29.967 -18.440 1.00 . A A . 772 LYS HZ3  1 1 
       17 23903 1 1 22 LYS N    N   -5.308 -31.009 -13.820 1.00 . A A . 772 LYS N    1 1 
       17 23904 1 1 22 LYS NZ   N   -7.699 -30.049 -19.013 1.00 . A A . 772 LYS NZ   1 1 
       17 23905 1 1 22 LYS O    O   -5.707 -27.604 -12.655 1.00 . A A . 772 LYS O    1 1 
       17 23906 1 1 23 TYR C    C   -2.089 -27.695 -11.404 1.00 . A A . 773 TYR C    1 1 
       17 23907 1 1 23 TYR CA   C   -3.476 -28.232 -11.018 1.00 . A A . 773 TYR CA   1 1 
       17 23908 1 1 23 TYR CB   C   -3.387 -29.042  -9.711 1.00 . A A . 773 TYR CB   1 1 
       17 23909 1 1 23 TYR CD1  C   -1.011 -29.941  -9.519 1.00 . A A . 773 TYR CD1  1 1 
       17 23910 1 1 23 TYR CD2  C   -2.842 -31.506  -9.829 1.00 . A A . 773 TYR CD2  1 1 
       17 23911 1 1 23 TYR CE1  C   -0.093 -31.003  -9.475 1.00 . A A . 773 TYR CE1  1 1 
       17 23912 1 1 23 TYR CE2  C   -1.938 -32.579  -9.723 1.00 . A A . 773 TYR CE2  1 1 
       17 23913 1 1 23 TYR CG   C   -2.390 -30.184  -9.696 1.00 . A A . 773 TYR CG   1 1 
       17 23914 1 1 23 TYR CZ   C   -0.554 -32.335  -9.555 1.00 . A A . 773 TYR CZ   1 1 
       17 23915 1 1 23 TYR H    H   -3.589 -29.893 -12.378 1.00 . A A . 773 TYR H    1 1 
       17 23916 1 1 23 TYR HA   H   -4.115 -27.368 -10.811 1.00 . A A . 773 TYR HA   1 1 
       17 23917 1 1 23 TYR HB2  H   -3.107 -28.355  -8.915 1.00 . A A . 773 TYR HB2  1 1 
       17 23918 1 1 23 TYR HB3  H   -4.387 -29.421  -9.467 1.00 . A A . 773 TYR HB3  1 1 
       17 23919 1 1 23 TYR HD1  H   -0.649 -28.934  -9.404 1.00 . A A . 773 TYR HD1  1 1 
       17 23920 1 1 23 TYR HD2  H   -3.895 -31.697  -9.993 1.00 . A A . 773 TYR HD2  1 1 
       17 23921 1 1 23 TYR HE1  H    0.964 -30.805  -9.356 1.00 . A A . 773 TYR HE1  1 1 
       17 23922 1 1 23 TYR HE2  H   -2.301 -33.590  -9.761 1.00 . A A . 773 TYR HE2  1 1 
       17 23923 1 1 23 TYR HH   H   -0.089 -34.244  -9.526 1.00 . A A . 773 TYR HH   1 1 
       17 23924 1 1 23 TYR N    N   -4.078 -29.052 -12.091 1.00 . A A . 773 TYR N    1 1 
       17 23925 1 1 23 TYR O    O   -1.430 -28.279 -12.265 1.00 . A A . 773 TYR O    1 1 
       17 23926 1 1 23 TYR OH   O    0.329 -33.369  -9.441 1.00 . A A . 773 TYR OH   1 1 
       17 23927 1 1 24 THR C    C    0.331 -26.181  -9.308 1.00 . A A . 774 THR C    1 1 
       17 23928 1 1 24 THR CA   C   -0.216 -26.188 -10.734 1.00 . A A . 774 THR CA   1 1 
       17 23929 1 1 24 THR CB   C   -0.107 -24.785 -11.343 1.00 . A A . 774 THR CB   1 1 
       17 23930 1 1 24 THR CG2  C    1.354 -24.347 -11.507 1.00 . A A . 774 THR CG2  1 1 
       17 23931 1 1 24 THR H    H   -2.228 -26.245 -10.012 1.00 . A A . 774 THR H    1 1 
       17 23932 1 1 24 THR HA   H    0.387 -26.863 -11.335 1.00 . A A . 774 THR HA   1 1 
       17 23933 1 1 24 THR HB   H   -0.613 -24.072 -10.696 1.00 . A A . 774 THR HB   1 1 
       17 23934 1 1 24 THR HG1  H   -0.205 -25.320 -13.217 1.00 . A A . 774 THR HG1  1 1 
       17 23935 1 1 24 THR HG21 H    1.903 -25.068 -12.104 1.00 . A A . 774 THR HG21 1 1 
       17 23936 1 1 24 THR HG22 H    1.834 -24.263 -10.531 1.00 . A A . 774 THR HG22 1 1 
       17 23937 1 1 24 THR HG23 H    1.399 -23.368 -11.990 1.00 . A A . 774 THR HG23 1 1 
       17 23938 1 1 24 THR N    N   -1.612 -26.654 -10.702 1.00 . A A . 774 THR N    1 1 
       17 23939 1 1 24 THR O    O   -0.207 -25.493  -8.448 1.00 . A A . 774 THR O    1 1 
       17 23940 1 1 24 THR OG1  O   -0.735 -24.757 -12.612 1.00 . A A . 774 THR OG1  1 1 
       17 23941 1 1 25 HIS C    C    3.648 -26.786  -8.017 1.00 . A A . 775 HIS C    1 1 
       17 23942 1 1 25 HIS CA   C    2.134 -26.998  -7.791 1.00 . A A . 775 HIS CA   1 1 
       17 23943 1 1 25 HIS CB   C    1.890 -28.368  -7.126 1.00 . A A . 775 HIS CB   1 1 
       17 23944 1 1 25 HIS CD2  C   -0.454 -27.744  -6.201 1.00 . A A . 775 HIS CD2  1 1 
       17 23945 1 1 25 HIS CE1  C   -1.296 -29.755  -5.949 1.00 . A A . 775 HIS CE1  1 1 
       17 23946 1 1 25 HIS CG   C    0.487 -28.647  -6.623 1.00 . A A . 775 HIS CG   1 1 
       17 23947 1 1 25 HIS H    H    1.833 -27.403  -9.860 1.00 . A A . 775 HIS H    1 1 
       17 23948 1 1 25 HIS HA   H    1.793 -26.213  -7.119 1.00 . A A . 775 HIS HA   1 1 
       17 23949 1 1 25 HIS HB2  H    2.166 -29.151  -7.836 1.00 . A A . 775 HIS HB2  1 1 
       17 23950 1 1 25 HIS HB3  H    2.551 -28.460  -6.267 1.00 . A A . 775 HIS HB3  1 1 
       17 23951 1 1 25 HIS HD1  H    0.395 -30.782  -6.642 1.00 . A A . 775 HIS HD1  1 1 
       17 23952 1 1 25 HIS HD2  H   -0.335 -26.674  -6.181 1.00 . A A . 775 HIS HD2  1 1 
       17 23953 1 1 25 HIS HE1  H   -1.963 -30.579  -5.713 1.00 . A A . 775 HIS HE1  1 1 
       17 23954 1 1 25 HIS N    N    1.405 -26.932  -9.070 1.00 . A A . 775 HIS N    1 1 
       17 23955 1 1 25 HIS ND1  N   -0.054 -29.901  -6.433 1.00 . A A . 775 HIS ND1  1 1 
       17 23956 1 1 25 HIS NE2  N   -1.591 -28.453  -5.779 1.00 . A A . 775 HIS NE2  1 1 
       17 23957 1 1 25 HIS O    O    4.116 -26.762  -9.158 1.00 . A A . 775 HIS O    1 1 
       17 23958 1 1 26 PHE C    C    6.518 -27.926  -7.491 1.00 . A A . 776 PHE C    1 1 
       17 23959 1 1 26 PHE CA   C    5.903 -26.600  -7.000 1.00 . A A . 776 PHE CA   1 1 
       17 23960 1 1 26 PHE CB   C    6.485 -26.219  -5.619 1.00 . A A . 776 PHE CB   1 1 
       17 23961 1 1 26 PHE CD1  C    5.507 -23.968  -4.910 1.00 . A A . 776 PHE CD1  1 1 
       17 23962 1 1 26 PHE CD2  C    4.824 -25.990  -3.733 1.00 . A A . 776 PHE CD2  1 1 
       17 23963 1 1 26 PHE CE1  C    4.623 -23.218  -4.117 1.00 . A A . 776 PHE CE1  1 1 
       17 23964 1 1 26 PHE CE2  C    3.953 -25.234  -2.933 1.00 . A A . 776 PHE CE2  1 1 
       17 23965 1 1 26 PHE CG   C    5.599 -25.364  -4.728 1.00 . A A . 776 PHE CG   1 1 
       17 23966 1 1 26 PHE CZ   C    3.841 -23.847  -3.128 1.00 . A A . 776 PHE CZ   1 1 
       17 23967 1 1 26 PHE H    H    4.007 -26.649  -6.024 1.00 . A A . 776 PHE H    1 1 
       17 23968 1 1 26 PHE HA   H    6.183 -25.819  -7.706 1.00 . A A . 776 PHE HA   1 1 
       17 23969 1 1 26 PHE HB2  H    6.715 -27.134  -5.078 1.00 . A A . 776 PHE HB2  1 1 
       17 23970 1 1 26 PHE HB3  H    7.437 -25.707  -5.767 1.00 . A A . 776 PHE HB3  1 1 
       17 23971 1 1 26 PHE HD1  H    6.100 -23.472  -5.670 1.00 . A A . 776 PHE HD1  1 1 
       17 23972 1 1 26 PHE HD2  H    4.881 -27.062  -3.592 1.00 . A A . 776 PHE HD2  1 1 
       17 23973 1 1 26 PHE HE1  H    4.527 -22.157  -4.276 1.00 . A A . 776 PHE HE1  1 1 
       17 23974 1 1 26 PHE HE2  H    3.351 -25.718  -2.177 1.00 . A A . 776 PHE HE2  1 1 
       17 23975 1 1 26 PHE HZ   H    3.151 -23.279  -2.526 1.00 . A A . 776 PHE HZ   1 1 
       17 23976 1 1 26 PHE N    N    4.433 -26.674  -6.941 1.00 . A A . 776 PHE N    1 1 
       17 23977 1 1 26 PHE O    O    7.484 -27.925  -8.254 1.00 . A A . 776 PHE O    1 1 
       17 23978 1 1 27 LYS C    C    5.146 -31.349  -7.584 1.00 . A A . 777 LYS C    1 1 
       17 23979 1 1 27 LYS CA   C    6.375 -30.435  -7.349 1.00 . A A . 777 LYS CA   1 1 
       17 23980 1 1 27 LYS CB   C    7.211 -30.957  -6.164 1.00 . A A . 777 LYS CB   1 1 
       17 23981 1 1 27 LYS CD   C    9.302 -30.757  -4.776 1.00 . A A . 777 LYS CD   1 1 
       17 23982 1 1 27 LYS CE   C   10.537 -29.892  -4.490 1.00 . A A . 777 LYS CE   1 1 
       17 23983 1 1 27 LYS CG   C    8.505 -30.160  -5.940 1.00 . A A . 777 LYS CG   1 1 
       17 23984 1 1 27 LYS H    H    5.162 -28.962  -6.421 1.00 . A A . 777 LYS H    1 1 
       17 23985 1 1 27 LYS HA   H    6.991 -30.440  -8.250 1.00 . A A . 777 LYS HA   1 1 
       17 23986 1 1 27 LYS HB2  H    6.600 -30.905  -5.259 1.00 . A A . 777 LYS HB2  1 1 
       17 23987 1 1 27 LYS HB3  H    7.475 -32.002  -6.337 1.00 . A A . 777 LYS HB3  1 1 
       17 23988 1 1 27 LYS HD2  H    8.670 -30.792  -3.888 1.00 . A A . 777 LYS HD2  1 1 
       17 23989 1 1 27 LYS HD3  H    9.604 -31.768  -5.050 1.00 . A A . 777 LYS HD3  1 1 
       17 23990 1 1 27 LYS HE2  H   11.146 -29.825  -5.401 1.00 . A A . 777 LYS HE2  1 1 
       17 23991 1 1 27 LYS HE3  H   10.200 -28.884  -4.229 1.00 . A A . 777 LYS HE3  1 1 
       17 23992 1 1 27 LYS HG2  H    9.105 -30.179  -6.849 1.00 . A A . 777 LYS HG2  1 1 
       17 23993 1 1 27 LYS HG3  H    8.269 -29.125  -5.689 1.00 . A A . 777 LYS HG3  1 1 
       17 23994 1 1 27 LYS HZ1  H   11.672 -31.383  -3.604 1.00 . A A . 777 LYS HZ1  1 1 
       17 23995 1 1 27 LYS HZ2  H   10.807 -30.509  -2.529 1.00 . A A . 777 LYS HZ2  1 1 
       17 23996 1 1 27 LYS HZ3  H   12.162 -29.876  -3.205 1.00 . A A . 777 LYS HZ3  1 1 
       17 23997 1 1 27 LYS N    N    5.948 -29.055  -7.051 1.00 . A A . 777 LYS N    1 1 
       17 23998 1 1 27 LYS NZ   N   11.349 -30.451  -3.379 1.00 . A A . 777 LYS NZ   1 1 
       17 23999 1 1 27 LYS O    O    4.058 -31.024  -7.082 1.00 . A A . 777 LYS O    1 1 
       17 24000 1 1 28 PRO C    C    3.813 -34.231  -7.401 1.00 . A A . 778 PRO C    1 1 
       17 24001 1 1 28 PRO CA   C    4.148 -33.356  -8.614 1.00 . A A . 778 PRO CA   1 1 
       17 24002 1 1 28 PRO CB   C    4.582 -34.175  -9.826 1.00 . A A . 778 PRO CB   1 1 
       17 24003 1 1 28 PRO CD   C    6.484 -32.984  -8.957 1.00 . A A . 778 PRO CD   1 1 
       17 24004 1 1 28 PRO CG   C    6.092 -34.300  -9.640 1.00 . A A . 778 PRO CG   1 1 
       17 24005 1 1 28 PRO HA   H    3.266 -32.776  -8.878 1.00 . A A . 778 PRO HA   1 1 
       17 24006 1 1 28 PRO HB2  H    4.100 -35.155  -9.866 1.00 . A A . 778 PRO HB2  1 1 
       17 24007 1 1 28 PRO HB3  H    4.372 -33.620 -10.743 1.00 . A A . 778 PRO HB3  1 1 
       17 24008 1 1 28 PRO HD2  H    7.280 -33.162  -8.238 1.00 . A A . 778 PRO HD2  1 1 
       17 24009 1 1 28 PRO HD3  H    6.820 -32.278  -9.709 1.00 . A A . 778 PRO HD3  1 1 
       17 24010 1 1 28 PRO HG2  H    6.313 -35.135  -8.977 1.00 . A A . 778 PRO HG2  1 1 
       17 24011 1 1 28 PRO HG3  H    6.609 -34.430 -10.592 1.00 . A A . 778 PRO HG3  1 1 
       17 24012 1 1 28 PRO N    N    5.277 -32.481  -8.315 1.00 . A A . 778 PRO N    1 1 
       17 24013 1 1 28 PRO O    O    4.687 -34.574  -6.603 1.00 . A A . 778 PRO O    1 1 
       17 24014 1 1 29 LYS C    C    2.702 -36.929  -6.360 1.00 . A A . 779 LYS C    1 1 
       17 24015 1 1 29 LYS CA   C    2.079 -35.528  -6.217 1.00 . A A . 779 LYS CA   1 1 
       17 24016 1 1 29 LYS CB   C    0.544 -35.614  -6.273 1.00 . A A . 779 LYS CB   1 1 
       17 24017 1 1 29 LYS CD   C   -1.583 -34.150  -6.312 1.00 . A A . 779 LYS CD   1 1 
       17 24018 1 1 29 LYS CE   C   -2.592 -35.271  -6.002 1.00 . A A . 779 LYS CE   1 1 
       17 24019 1 1 29 LYS CG   C   -0.151 -34.334  -5.786 1.00 . A A . 779 LYS CG   1 1 
       17 24020 1 1 29 LYS H    H    1.871 -34.306  -7.966 1.00 . A A . 779 LYS H    1 1 
       17 24021 1 1 29 LYS HA   H    2.377 -35.137  -5.246 1.00 . A A . 779 LYS HA   1 1 
       17 24022 1 1 29 LYS HB2  H    0.250 -35.823  -7.301 1.00 . A A . 779 LYS HB2  1 1 
       17 24023 1 1 29 LYS HB3  H    0.214 -36.443  -5.644 1.00 . A A . 779 LYS HB3  1 1 
       17 24024 1 1 29 LYS HD2  H   -1.977 -33.230  -5.878 1.00 . A A . 779 LYS HD2  1 1 
       17 24025 1 1 29 LYS HD3  H   -1.544 -34.003  -7.391 1.00 . A A . 779 LYS HD3  1 1 
       17 24026 1 1 29 LYS HE2  H   -2.533 -35.541  -4.944 1.00 . A A . 779 LYS HE2  1 1 
       17 24027 1 1 29 LYS HE3  H   -3.595 -34.871  -6.182 1.00 . A A . 779 LYS HE3  1 1 
       17 24028 1 1 29 LYS HG2  H   -0.168 -34.340  -4.693 1.00 . A A . 779 LYS HG2  1 1 
       17 24029 1 1 29 LYS HG3  H    0.430 -33.467  -6.107 1.00 . A A . 779 LYS HG3  1 1 
       17 24030 1 1 29 LYS HZ1  H   -2.153 -36.240  -7.820 1.00 . A A . 779 LYS HZ1  1 1 
       17 24031 1 1 29 LYS HZ2  H   -3.252 -37.029  -6.888 1.00 . A A . 779 LYS HZ2  1 1 
       17 24032 1 1 29 LYS HZ3  H   -1.679 -37.071  -6.503 1.00 . A A . 779 LYS HZ3  1 1 
       17 24033 1 1 29 LYS N    N    2.541 -34.616  -7.272 1.00 . A A . 779 LYS N    1 1 
       17 24034 1 1 29 LYS NZ   N   -2.409 -36.473  -6.862 1.00 . A A . 779 LYS NZ   1 1 
       17 24035 1 1 29 LYS O    O    2.900 -37.428  -7.473 1.00 . A A . 779 LYS O    1 1 
       17 24036 1 1 30 GLU C    C    2.499 -39.958  -5.989 1.00 . A A . 780 GLU C    1 1 
       17 24037 1 1 30 GLU CA   C    3.443 -39.002  -5.238 1.00 . A A . 780 GLU CA   1 1 
       17 24038 1 1 30 GLU CB   C    3.679 -39.485  -3.801 1.00 . A A . 780 GLU CB   1 1 
       17 24039 1 1 30 GLU CD   C    5.067 -39.294  -1.697 1.00 . A A . 780 GLU CD   1 1 
       17 24040 1 1 30 GLU CG   C    4.813 -38.728  -3.098 1.00 . A A . 780 GLU CG   1 1 
       17 24041 1 1 30 GLU H    H    2.735 -37.172  -4.355 1.00 . A A . 780 GLU H    1 1 
       17 24042 1 1 30 GLU HA   H    4.394 -39.019  -5.766 1.00 . A A . 780 GLU HA   1 1 
       17 24043 1 1 30 GLU HB2  H    2.759 -39.375  -3.226 1.00 . A A . 780 GLU HB2  1 1 
       17 24044 1 1 30 GLU HB3  H    3.937 -40.543  -3.825 1.00 . A A . 780 GLU HB3  1 1 
       17 24045 1 1 30 GLU HG2  H    5.715 -38.824  -3.704 1.00 . A A . 780 GLU HG2  1 1 
       17 24046 1 1 30 GLU HG3  H    4.558 -37.672  -3.021 1.00 . A A . 780 GLU HG3  1 1 
       17 24047 1 1 30 GLU N    N    2.930 -37.620  -5.241 1.00 . A A . 780 GLU N    1 1 
       17 24048 1 1 30 GLU O    O    2.958 -40.817  -6.740 1.00 . A A . 780 GLU O    1 1 
       17 24049 1 1 30 GLU OE1  O    4.424 -38.829  -0.726 1.00 . A A . 780 GLU OE1  1 1 
       17 24050 1 1 30 GLU OE2  O    5.906 -40.216  -1.557 1.00 . A A . 780 GLU OE2  1 1 
       17 24051 1 1 31 THR C    C    0.158 -40.179  -8.108 1.00 . A A . 781 THR C    1 1 
       17 24052 1 1 31 THR CA   C    0.154 -40.501  -6.620 1.00 . A A . 781 THR CA   1 1 
       17 24053 1 1 31 THR CB   C   -1.231 -40.272  -6.013 1.00 . A A . 781 THR CB   1 1 
       17 24054 1 1 31 THR CG2  C   -1.400 -41.127  -4.755 1.00 . A A . 781 THR CG2  1 1 
       17 24055 1 1 31 THR H    H    0.852 -39.024  -5.262 1.00 . A A . 781 THR H    1 1 
       17 24056 1 1 31 THR HA   H    0.382 -41.564  -6.553 1.00 . A A . 781 THR HA   1 1 
       17 24057 1 1 31 THR HB   H   -2.003 -40.557  -6.732 1.00 . A A . 781 THR HB   1 1 
       17 24058 1 1 31 THR HG1  H   -2.128 -38.865  -5.007 1.00 . A A . 781 THR HG1  1 1 
       17 24059 1 1 31 THR HG21 H   -1.285 -42.182  -5.015 1.00 . A A . 781 THR HG21 1 1 
       17 24060 1 1 31 THR HG22 H   -2.394 -40.979  -4.335 1.00 . A A . 781 THR HG22 1 1 
       17 24061 1 1 31 THR HG23 H   -0.652 -40.852  -4.009 1.00 . A A . 781 THR HG23 1 1 
       17 24062 1 1 31 THR N    N    1.181 -39.759  -5.873 1.00 . A A . 781 THR N    1 1 
       17 24063 1 1 31 THR O    O    0.033 -41.102  -8.905 1.00 . A A . 781 THR O    1 1 
       17 24064 1 1 31 THR OG1  O   -1.386 -38.911  -5.651 1.00 . A A . 781 THR OG1  1 1 
       17 24065 1 1 32 CYS C    C    1.841 -39.154 -10.531 1.00 . A A . 782 CYS C    1 1 
       17 24066 1 1 32 CYS CA   C    0.567 -38.545  -9.908 1.00 . A A . 782 CYS CA   1 1 
       17 24067 1 1 32 CYS CB   C    0.561 -37.008 -10.013 1.00 . A A . 782 CYS CB   1 1 
       17 24068 1 1 32 CYS H    H    0.508 -38.211  -7.810 1.00 . A A . 782 CYS H    1 1 
       17 24069 1 1 32 CYS HA   H   -0.282 -38.916 -10.483 1.00 . A A . 782 CYS HA   1 1 
       17 24070 1 1 32 CYS HB2  H    1.284 -36.566  -9.322 1.00 . A A . 782 CYS HB2  1 1 
       17 24071 1 1 32 CYS HB3  H    0.861 -36.725 -11.018 1.00 . A A . 782 CYS HB3  1 1 
       17 24072 1 1 32 CYS N    N    0.401 -38.925  -8.507 1.00 . A A . 782 CYS N    1 1 
       17 24073 1 1 32 CYS O    O    1.815 -39.591 -11.681 1.00 . A A . 782 CYS O    1 1 
       17 24074 1 1 32 CYS SG   S   -1.123 -36.381  -9.706 1.00 . A A . 782 CYS SG   1 1 
       17 24075 1 1 33 VAL C    C    3.946 -41.438 -10.292 1.00 . A A . 783 VAL C    1 1 
       17 24076 1 1 33 VAL CA   C    4.170 -39.920 -10.167 1.00 . A A . 783 VAL CA   1 1 
       17 24077 1 1 33 VAL CB   C    5.344 -39.592  -9.213 1.00 . A A . 783 VAL CB   1 1 
       17 24078 1 1 33 VAL CG1  C    6.595 -40.446  -9.489 1.00 . A A . 783 VAL CG1  1 1 
       17 24079 1 1 33 VAL CG2  C    5.736 -38.108  -9.331 1.00 . A A . 783 VAL CG2  1 1 
       17 24080 1 1 33 VAL H    H    2.883 -38.776  -8.854 1.00 . A A . 783 VAL H    1 1 
       17 24081 1 1 33 VAL HA   H    4.450 -39.557 -11.158 1.00 . A A . 783 VAL HA   1 1 
       17 24082 1 1 33 VAL HB   H    5.031 -39.772  -8.183 1.00 . A A . 783 VAL HB   1 1 
       17 24083 1 1 33 VAL HG11 H    6.897 -40.340 -10.533 1.00 . A A . 783 VAL HG11 1 1 
       17 24084 1 1 33 VAL HG12 H    7.414 -40.121  -8.848 1.00 . A A . 783 VAL HG12 1 1 
       17 24085 1 1 33 VAL HG13 H    6.388 -41.494  -9.272 1.00 . A A . 783 VAL HG13 1 1 
       17 24086 1 1 33 VAL HG21 H    6.498 -37.869  -8.590 1.00 . A A . 783 VAL HG21 1 1 
       17 24087 1 1 33 VAL HG22 H    6.138 -37.905 -10.328 1.00 . A A . 783 VAL HG22 1 1 
       17 24088 1 1 33 VAL HG23 H    4.875 -37.459  -9.171 1.00 . A A . 783 VAL HG23 1 1 
       17 24089 1 1 33 VAL N    N    2.931 -39.231  -9.764 1.00 . A A . 783 VAL N    1 1 
       17 24090 1 1 33 VAL O    O    4.329 -42.030 -11.303 1.00 . A A . 783 VAL O    1 1 
       17 24091 1 1 34 SER C    C    2.011 -44.020 -10.289 1.00 . A A . 784 SER C    1 1 
       17 24092 1 1 34 SER CA   C    3.073 -43.526  -9.285 1.00 . A A . 784 SER CA   1 1 
       17 24093 1 1 34 SER CB   C    2.660 -43.926  -7.865 1.00 . A A . 784 SER CB   1 1 
       17 24094 1 1 34 SER H    H    3.071 -41.592  -8.447 1.00 . A A . 784 SER H    1 1 
       17 24095 1 1 34 SER HA   H    4.005 -44.045  -9.521 1.00 . A A . 784 SER HA   1 1 
       17 24096 1 1 34 SER HB2  H    1.859 -43.276  -7.511 1.00 . A A . 784 SER HB2  1 1 
       17 24097 1 1 34 SER HB3  H    2.278 -44.940  -7.889 1.00 . A A . 784 SER HB3  1 1 
       17 24098 1 1 34 SER HG   H    3.469 -44.121  -6.085 1.00 . A A . 784 SER HG   1 1 
       17 24099 1 1 34 SER N    N    3.302 -42.079  -9.312 1.00 . A A . 784 SER N    1 1 
       17 24100 1 1 34 SER O    O    2.194 -45.082 -10.886 1.00 . A A . 784 SER O    1 1 
       17 24101 1 1 34 SER OG   O    3.772 -43.873  -6.976 1.00 . A A . 784 SER OG   1 1 
       17 24102 1 1 35 GLU C    C    0.510 -43.067 -12.994 1.00 . A A . 785 GLU C    1 1 
       17 24103 1 1 35 GLU CA   C   -0.018 -43.510 -11.616 1.00 . A A . 785 GLU CA   1 1 
       17 24104 1 1 35 GLU CB   C   -1.355 -42.802 -11.338 1.00 . A A . 785 GLU CB   1 1 
       17 24105 1 1 35 GLU CD   C   -3.433 -42.638  -9.877 1.00 . A A . 785 GLU CD   1 1 
       17 24106 1 1 35 GLU CG   C   -2.106 -43.376 -10.129 1.00 . A A . 785 GLU CG   1 1 
       17 24107 1 1 35 GLU H    H    0.819 -42.408  -9.979 1.00 . A A . 785 GLU H    1 1 
       17 24108 1 1 35 GLU HA   H   -0.198 -44.585 -11.682 1.00 . A A . 785 GLU HA   1 1 
       17 24109 1 1 35 GLU HB2  H   -1.182 -41.737 -11.191 1.00 . A A . 785 GLU HB2  1 1 
       17 24110 1 1 35 GLU HB3  H   -1.988 -42.926 -12.215 1.00 . A A . 785 GLU HB3  1 1 
       17 24111 1 1 35 GLU HG2  H   -2.319 -44.430 -10.306 1.00 . A A . 785 GLU HG2  1 1 
       17 24112 1 1 35 GLU HG3  H   -1.487 -43.300  -9.238 1.00 . A A . 785 GLU HG3  1 1 
       17 24113 1 1 35 GLU N    N    0.941 -43.256 -10.528 1.00 . A A . 785 GLU N    1 1 
       17 24114 1 1 35 GLU O    O   -0.089 -43.389 -14.023 1.00 . A A . 785 GLU O    1 1 
       17 24115 1 1 35 GLU OE1  O   -4.101 -42.204 -10.850 1.00 . A A . 785 GLU OE1  1 1 
       17 24116 1 1 35 GLU OE2  O   -3.839 -42.528  -8.693 1.00 . A A . 785 GLU OE2  1 1 
       17 24117 1 1 36 ASN C    C    1.622 -40.953 -15.120 1.00 . A A . 786 ASN C    1 1 
       17 24118 1 1 36 ASN CA   C    2.382 -41.964 -14.225 1.00 . A A . 786 ASN CA   1 1 
       17 24119 1 1 36 ASN CB   C    2.864 -43.242 -14.954 1.00 . A A . 786 ASN CB   1 1 
       17 24120 1 1 36 ASN CG   C    4.225 -43.031 -15.599 1.00 . A A . 786 ASN CG   1 1 
       17 24121 1 1 36 ASN H    H    2.039 -42.079 -12.138 1.00 . A A . 786 ASN H    1 1 
       17 24122 1 1 36 ASN HA   H    3.268 -41.432 -13.868 1.00 . A A . 786 ASN HA   1 1 
       17 24123 1 1 36 ASN HB2  H    2.964 -44.058 -14.238 1.00 . A A . 786 ASN HB2  1 1 
       17 24124 1 1 36 ASN HB3  H    2.137 -43.551 -15.710 1.00 . A A . 786 ASN HB3  1 1 
       17 24125 1 1 36 ASN HD21 H    5.146 -43.226 -13.807 1.00 . A A . 786 ASN HD21 1 1 
       17 24126 1 1 36 ASN HD22 H    6.201 -42.920 -15.180 1.00 . A A . 786 ASN HD22 1 1 
       17 24127 1 1 36 ASN N    N    1.628 -42.338 -13.026 1.00 . A A . 786 ASN N    1 1 
       17 24128 1 1 36 ASN ND2  N    5.275 -43.062 -14.796 1.00 . A A . 786 ASN ND2  1 1 
       17 24129 1 1 36 ASN O    O    1.634 -41.056 -16.349 1.00 . A A . 786 ASN O    1 1 
       17 24130 1 1 36 ASN OD1  O    4.361 -42.833 -16.799 1.00 . A A . 786 ASN OD1  1 1 
       17 24131 1 1 37 HIS C    C    1.245 -38.032 -15.996 1.00 . A A . 787 HIS C    1 1 
       17 24132 1 1 37 HIS CA   C    0.256 -38.865 -15.162 1.00 . A A . 787 HIS CA   1 1 
       17 24133 1 1 37 HIS CB   C   -0.467 -37.966 -14.128 1.00 . A A . 787 HIS CB   1 1 
       17 24134 1 1 37 HIS CD2  C   -2.044 -39.883 -13.423 1.00 . A A . 787 HIS CD2  1 1 
       17 24135 1 1 37 HIS CE1  C   -3.344 -38.819 -12.004 1.00 . A A . 787 HIS CE1  1 1 
       17 24136 1 1 37 HIS CG   C   -1.637 -38.573 -13.377 1.00 . A A . 787 HIS CG   1 1 
       17 24137 1 1 37 HIS H    H    1.000 -39.955 -13.477 1.00 . A A . 787 HIS H    1 1 
       17 24138 1 1 37 HIS HA   H   -0.494 -39.273 -15.845 1.00 . A A . 787 HIS HA   1 1 
       17 24139 1 1 37 HIS HB2  H    0.265 -37.611 -13.403 1.00 . A A . 787 HIS HB2  1 1 
       17 24140 1 1 37 HIS HB3  H   -0.846 -37.092 -14.658 1.00 . A A . 787 HIS HB3  1 1 
       17 24141 1 1 37 HIS HD2  H   -1.606 -40.683 -14.005 1.00 . A A . 787 HIS HD2  1 1 
       17 24142 1 1 37 HIS HE1  H   -4.105 -38.634 -11.252 1.00 . A A . 787 HIS HE1  1 1 
       17 24143 1 1 37 HIS HE2  H   -3.584 -40.884 -12.316 1.00 . A A . 787 HIS HE2  1 1 
       17 24144 1 1 37 HIS N    N    0.945 -39.977 -14.490 1.00 . A A . 787 HIS N    1 1 
       17 24145 1 1 37 HIS ND1  N   -2.471 -37.904 -12.478 1.00 . A A . 787 HIS ND1  1 1 
       17 24146 1 1 37 HIS NE2  N   -3.104 -40.018 -12.556 1.00 . A A . 787 HIS NE2  1 1 
       17 24147 1 1 37 HIS O    O    2.434 -37.958 -15.689 1.00 . A A . 787 HIS O    1 1 
       17 24148 1 1 38 ASP C    C    1.534 -35.046 -17.228 1.00 . A A . 788 ASP C    1 1 
       17 24149 1 1 38 ASP CA   C    1.534 -36.445 -17.858 1.00 . A A . 788 ASP CA   1 1 
       17 24150 1 1 38 ASP CB   C    0.980 -36.376 -19.290 1.00 . A A . 788 ASP CB   1 1 
       17 24151 1 1 38 ASP CG   C    1.205 -37.683 -20.066 1.00 . A A . 788 ASP CG   1 1 
       17 24152 1 1 38 ASP H    H   -0.238 -37.462 -17.246 1.00 . A A . 788 ASP H    1 1 
       17 24153 1 1 38 ASP HA   H    2.569 -36.789 -17.919 1.00 . A A . 788 ASP HA   1 1 
       17 24154 1 1 38 ASP HB2  H   -0.088 -36.145 -19.249 1.00 . A A . 788 ASP HB2  1 1 
       17 24155 1 1 38 ASP HB3  H    1.475 -35.559 -19.820 1.00 . A A . 788 ASP HB3  1 1 
       17 24156 1 1 38 ASP N    N    0.750 -37.383 -17.049 1.00 . A A . 788 ASP N    1 1 
       17 24157 1 1 38 ASP O    O    0.469 -34.478 -16.987 1.00 . A A . 788 ASP O    1 1 
       17 24158 1 1 38 ASP OD1  O    2.363 -37.945 -20.475 1.00 . A A . 788 ASP OD1  1 1 
       17 24159 1 1 38 ASP OD2  O    0.222 -38.428 -20.298 1.00 . A A . 788 ASP OD2  1 1 
       17 24160 1 1 39 PHE C    C    3.957 -32.342 -17.282 1.00 . A A . 789 PHE C    1 1 
       17 24161 1 1 39 PHE CA   C    2.904 -33.114 -16.480 1.00 . A A . 789 PHE CA   1 1 
       17 24162 1 1 39 PHE CB   C    3.260 -33.088 -14.978 1.00 . A A . 789 PHE CB   1 1 
       17 24163 1 1 39 PHE CD1  C    5.082 -34.693 -14.255 1.00 . A A . 789 PHE CD1  1 1 
       17 24164 1 1 39 PHE CD2  C    2.768 -35.188 -13.668 1.00 . A A . 789 PHE CD2  1 1 
       17 24165 1 1 39 PHE CE1  C    5.497 -35.854 -13.579 1.00 . A A . 789 PHE CE1  1 1 
       17 24166 1 1 39 PHE CE2  C    3.188 -36.336 -12.983 1.00 . A A . 789 PHE CE2  1 1 
       17 24167 1 1 39 PHE CG   C    3.712 -34.365 -14.310 1.00 . A A . 789 PHE CG   1 1 
       17 24168 1 1 39 PHE CZ   C    4.551 -36.672 -12.940 1.00 . A A . 789 PHE CZ   1 1 
       17 24169 1 1 39 PHE H    H    3.554 -35.012 -17.186 1.00 . A A . 789 PHE H    1 1 
       17 24170 1 1 39 PHE HA   H    1.963 -32.585 -16.604 1.00 . A A . 789 PHE HA   1 1 
       17 24171 1 1 39 PHE HB2  H    4.041 -32.346 -14.824 1.00 . A A . 789 PHE HB2  1 1 
       17 24172 1 1 39 PHE HB3  H    2.404 -32.720 -14.417 1.00 . A A . 789 PHE HB3  1 1 
       17 24173 1 1 39 PHE HD1  H    5.813 -34.051 -14.735 1.00 . A A . 789 PHE HD1  1 1 
       17 24174 1 1 39 PHE HD2  H    1.720 -34.937 -13.706 1.00 . A A . 789 PHE HD2  1 1 
       17 24175 1 1 39 PHE HE1  H    6.550 -36.107 -13.548 1.00 . A A . 789 PHE HE1  1 1 
       17 24176 1 1 39 PHE HE2  H    2.456 -36.963 -12.493 1.00 . A A . 789 PHE HE2  1 1 
       17 24177 1 1 39 PHE HZ   H    4.869 -37.561 -12.409 1.00 . A A . 789 PHE HZ   1 1 
       17 24178 1 1 39 PHE N    N    2.720 -34.480 -16.988 1.00 . A A . 789 PHE N    1 1 
       17 24179 1 1 39 PHE O    O    4.936 -32.914 -17.772 1.00 . A A . 789 PHE O    1 1 
       17 24180 1 1 40 HIS C    C    5.354 -29.197 -16.828 1.00 . A A . 790 HIS C    1 1 
       17 24181 1 1 40 HIS CA   C    4.751 -30.084 -17.942 1.00 . A A . 790 HIS CA   1 1 
       17 24182 1 1 40 HIS CB   C    4.061 -29.203 -19.004 1.00 . A A . 790 HIS CB   1 1 
       17 24183 1 1 40 HIS CD2  C    3.768 -31.185 -20.649 1.00 . A A . 790 HIS CD2  1 1 
       17 24184 1 1 40 HIS CE1  C    2.428 -30.253 -22.119 1.00 . A A . 790 HIS CE1  1 1 
       17 24185 1 1 40 HIS CG   C    3.510 -29.906 -20.227 1.00 . A A . 790 HIS CG   1 1 
       17 24186 1 1 40 HIS H    H    2.979 -30.628 -16.889 1.00 . A A . 790 HIS H    1 1 
       17 24187 1 1 40 HIS HA   H    5.575 -30.620 -18.420 1.00 . A A . 790 HIS HA   1 1 
       17 24188 1 1 40 HIS HB2  H    3.244 -28.662 -18.522 1.00 . A A . 790 HIS HB2  1 1 
       17 24189 1 1 40 HIS HB3  H    4.785 -28.456 -19.348 1.00 . A A . 790 HIS HB3  1 1 
       17 24190 1 1 40 HIS HD1  H    2.333 -28.389 -21.161 1.00 . A A . 790 HIS HD1  1 1 
       17 24191 1 1 40 HIS HD2  H    4.412 -31.907 -20.158 1.00 . A A . 790 HIS HD2  1 1 
       17 24192 1 1 40 HIS HE1  H    1.803 -30.077 -22.986 1.00 . A A . 790 HIS HE1  1 1 
       17 24193 1 1 40 HIS N    N    3.779 -31.024 -17.374 1.00 . A A . 790 HIS N    1 1 
       17 24194 1 1 40 HIS ND1  N    2.681 -29.338 -21.168 1.00 . A A . 790 HIS ND1  1 1 
       17 24195 1 1 40 HIS NE2  N    3.075 -31.400 -21.848 1.00 . A A . 790 HIS NE2  1 1 
       17 24196 1 1 40 HIS O    O    4.620 -28.638 -16.014 1.00 . A A . 790 HIS O    1 1 
       17 24197 1 1 41 TRP C    C    7.620 -26.751 -16.527 1.00 . A A . 791 TRP C    1 1 
       17 24198 1 1 41 TRP CA   C    7.414 -28.145 -15.906 1.00 . A A . 791 TRP CA   1 1 
       17 24199 1 1 41 TRP CB   C    8.762 -28.788 -15.536 1.00 . A A . 791 TRP CB   1 1 
       17 24200 1 1 41 TRP CD1  C    8.396 -31.239 -14.967 1.00 . A A . 791 TRP CD1  1 1 
       17 24201 1 1 41 TRP CD2  C    8.873 -29.998 -13.161 1.00 . A A . 791 TRP CD2  1 1 
       17 24202 1 1 41 TRP CE2  C    8.707 -31.343 -12.710 1.00 . A A . 791 TRP CE2  1 1 
       17 24203 1 1 41 TRP CE3  C    9.163 -29.020 -12.182 1.00 . A A . 791 TRP CE3  1 1 
       17 24204 1 1 41 TRP CG   C    8.670 -29.965 -14.610 1.00 . A A . 791 TRP CG   1 1 
       17 24205 1 1 41 TRP CH2  C    9.144 -30.708 -10.419 1.00 . A A . 791 TRP CH2  1 1 
       17 24206 1 1 41 TRP CZ2  C    8.856 -31.704 -11.365 1.00 . A A . 791 TRP CZ2  1 1 
       17 24207 1 1 41 TRP CZ3  C    9.297 -29.372 -10.825 1.00 . A A . 791 TRP CZ3  1 1 
       17 24208 1 1 41 TRP H    H    7.230 -29.535 -17.500 1.00 . A A . 791 TRP H    1 1 
       17 24209 1 1 41 TRP HA   H    6.844 -28.023 -14.990 1.00 . A A . 791 TRP HA   1 1 
       17 24210 1 1 41 TRP HB2  H    9.287 -29.089 -16.448 1.00 . A A . 791 TRP HB2  1 1 
       17 24211 1 1 41 TRP HB3  H    9.382 -28.035 -15.044 1.00 . A A . 791 TRP HB3  1 1 
       17 24212 1 1 41 TRP HD1  H    8.205 -31.567 -15.984 1.00 . A A . 791 TRP HD1  1 1 
       17 24213 1 1 41 TRP HE1  H    8.249 -33.055 -13.885 1.00 . A A . 791 TRP HE1  1 1 
       17 24214 1 1 41 TRP HE3  H    9.275 -27.987 -12.478 1.00 . A A . 791 TRP HE3  1 1 
       17 24215 1 1 41 TRP HH2  H    9.254 -30.972  -9.374 1.00 . A A . 791 TRP HH2  1 1 
       17 24216 1 1 41 TRP HZ2  H    8.748 -32.738 -11.060 1.00 . A A . 791 TRP HZ2  1 1 
       17 24217 1 1 41 TRP HZ3  H    9.514 -28.610 -10.088 1.00 . A A . 791 TRP HZ3  1 1 
       17 24218 1 1 41 TRP N    N    6.680 -29.045 -16.813 1.00 . A A . 791 TRP N    1 1 
       17 24219 1 1 41 TRP NE1  N    8.409 -32.055 -13.854 1.00 . A A . 791 TRP NE1  1 1 
       17 24220 1 1 41 TRP O    O    7.762 -26.612 -17.746 1.00 . A A . 791 TRP O    1 1 
       17 24221 1 1 42 HIS C    C    8.101 -23.415 -14.822 1.00 . A A . 792 HIS C    1 1 
       17 24222 1 1 42 HIS CA   C    7.782 -24.291 -16.053 1.00 . A A . 792 HIS CA   1 1 
       17 24223 1 1 42 HIS CB   C    6.495 -23.833 -16.766 1.00 . A A . 792 HIS CB   1 1 
       17 24224 1 1 42 HIS CD2  C    4.539 -25.002 -15.560 1.00 . A A . 792 HIS CD2  1 1 
       17 24225 1 1 42 HIS CE1  C    3.471 -23.264 -14.759 1.00 . A A . 792 HIS CE1  1 1 
       17 24226 1 1 42 HIS CG   C    5.236 -23.880 -15.926 1.00 . A A . 792 HIS CG   1 1 
       17 24227 1 1 42 HIS H    H    7.579 -25.902 -14.692 1.00 . A A . 792 HIS H    1 1 
       17 24228 1 1 42 HIS HA   H    8.622 -24.171 -16.739 1.00 . A A . 792 HIS HA   1 1 
       17 24229 1 1 42 HIS HB2  H    6.636 -22.812 -17.128 1.00 . A A . 792 HIS HB2  1 1 
       17 24230 1 1 42 HIS HB3  H    6.334 -24.457 -17.650 1.00 . A A . 792 HIS HB3  1 1 
       17 24231 1 1 42 HIS HD1  H    4.831 -21.828 -15.495 1.00 . A A . 792 HIS HD1  1 1 
       17 24232 1 1 42 HIS HD2  H    4.812 -26.019 -15.814 1.00 . A A . 792 HIS HD2  1 1 
       17 24233 1 1 42 HIS HE1  H    2.756 -22.632 -14.242 1.00 . A A . 792 HIS HE1  1 1 
       17 24234 1 1 42 HIS N    N    7.670 -25.712 -15.687 1.00 . A A . 792 HIS N    1 1 
       17 24235 1 1 42 HIS ND1  N    4.556 -22.802 -15.409 1.00 . A A . 792 HIS ND1  1 1 
       17 24236 1 1 42 HIS NE2  N    3.421 -24.607 -14.816 1.00 . A A . 792 HIS NE2  1 1 
       17 24237 1 1 42 HIS O    O    8.305 -23.931 -13.721 1.00 . A A . 792 HIS O    1 1 
       17 24238 1 1 43 ASN C    C    7.098 -20.309 -13.549 1.00 . A A . 793 ASN C    1 1 
       17 24239 1 1 43 ASN CA   C    8.361 -21.137 -13.880 1.00 . A A . 793 ASN CA   1 1 
       17 24240 1 1 43 ASN CB   C    9.561 -20.240 -14.219 1.00 . A A . 793 ASN CB   1 1 
       17 24241 1 1 43 ASN CG   C   10.882 -20.987 -14.042 1.00 . A A . 793 ASN CG   1 1 
       17 24242 1 1 43 ASN H    H    7.991 -21.705 -15.900 1.00 . A A . 793 ASN H    1 1 
       17 24243 1 1 43 ASN HA   H    8.623 -21.683 -12.976 1.00 . A A . 793 ASN HA   1 1 
       17 24244 1 1 43 ASN HB2  H    9.483 -19.867 -15.239 1.00 . A A . 793 ASN HB2  1 1 
       17 24245 1 1 43 ASN HB3  H    9.571 -19.379 -13.554 1.00 . A A . 793 ASN HB3  1 1 
       17 24246 1 1 43 ASN HD21 H   10.970 -20.531 -12.072 1.00 . A A . 793 ASN HD21 1 1 
       17 24247 1 1 43 ASN HD22 H   12.317 -21.462 -12.707 1.00 . A A . 793 ASN HD22 1 1 
       17 24248 1 1 43 ASN N    N    8.147 -22.088 -14.977 1.00 . A A . 793 ASN N    1 1 
       17 24249 1 1 43 ASN ND2  N   11.424 -21.009 -12.838 1.00 . A A . 793 ASN ND2  1 1 
       17 24250 1 1 43 ASN O    O    6.199 -20.142 -14.376 1.00 . A A . 793 ASN O    1 1 
       17 24251 1 1 43 ASN OD1  O   11.425 -21.576 -14.972 1.00 . A A . 793 ASN OD1  1 1 
       17 24252 1 1 44 GLY C    C    6.516 -18.134 -10.527 1.00 . A A . 794 GLY C    1 1 
       17 24253 1 1 44 GLY CA   C    6.022 -18.893 -11.766 1.00 . A A . 794 GLY CA   1 1 
       17 24254 1 1 44 GLY H    H    7.834 -20.005 -11.711 1.00 . A A . 794 GLY H    1 1 
       17 24255 1 1 44 GLY HA2  H    5.692 -18.172 -12.507 1.00 . A A . 794 GLY HA2  1 1 
       17 24256 1 1 44 GLY HA3  H    5.162 -19.503 -11.495 1.00 . A A . 794 GLY HA3  1 1 
       17 24257 1 1 44 GLY N    N    7.060 -19.779 -12.320 1.00 . A A . 794 GLY N    1 1 
       17 24258 1 1 44 GLY O    O    7.717 -17.914 -10.373 1.00 . A A . 794 GLY O    1 1 
       17 24259 1 1 45 VAL C    C    4.951 -17.689  -7.251 1.00 . A A . 795 VAL C    1 1 
       17 24260 1 1 45 VAL CA   C    5.870 -17.113  -8.331 1.00 . A A . 795 VAL CA   1 1 
       17 24261 1 1 45 VAL CB   C    5.763 -15.562  -8.377 1.00 . A A . 795 VAL CB   1 1 
       17 24262 1 1 45 VAL CG1  C    4.482 -15.052  -9.049 1.00 . A A . 795 VAL CG1  1 1 
       17 24263 1 1 45 VAL CG2  C    5.850 -14.904  -6.984 1.00 . A A . 795 VAL CG2  1 1 
       17 24264 1 1 45 VAL H    H    4.628 -17.979  -9.844 1.00 . A A . 795 VAL H    1 1 
       17 24265 1 1 45 VAL HA   H    6.897 -17.358  -8.055 1.00 . A A . 795 VAL HA   1 1 
       17 24266 1 1 45 VAL HB   H    6.605 -15.198  -8.970 1.00 . A A . 795 VAL HB   1 1 
       17 24267 1 1 45 VAL HG11 H    4.483 -13.963  -9.059 1.00 . A A . 795 VAL HG11 1 1 
       17 24268 1 1 45 VAL HG12 H    4.424 -15.402 -10.081 1.00 . A A . 795 VAL HG12 1 1 
       17 24269 1 1 45 VAL HG13 H    3.609 -15.388  -8.495 1.00 . A A . 795 VAL HG13 1 1 
       17 24270 1 1 45 VAL HG21 H    4.939 -15.085  -6.403 1.00 . A A . 795 VAL HG21 1 1 
       17 24271 1 1 45 VAL HG22 H    6.686 -15.320  -6.429 1.00 . A A . 795 VAL HG22 1 1 
       17 24272 1 1 45 VAL HG23 H    6.001 -13.832  -7.084 1.00 . A A . 795 VAL HG23 1 1 
       17 24273 1 1 45 VAL N    N    5.596 -17.748  -9.639 1.00 . A A . 795 VAL N    1 1 
       17 24274 1 1 45 VAL O    O    3.757 -17.894  -7.475 1.00 . A A . 795 VAL O    1 1 
       17 24275 1 1 46 LYS C    C    4.419 -17.313  -3.918 1.00 . A A . 796 LYS C    1 1 
       17 24276 1 1 46 LYS CA   C    4.809 -18.438  -4.893 1.00 . A A . 796 LYS CA   1 1 
       17 24277 1 1 46 LYS CB   C    5.653 -19.543  -4.239 1.00 . A A . 796 LYS CB   1 1 
       17 24278 1 1 46 LYS CD   C    8.042 -20.064  -3.500 1.00 . A A . 796 LYS CD   1 1 
       17 24279 1 1 46 LYS CE   C    7.636 -21.343  -2.747 1.00 . A A . 796 LYS CE   1 1 
       17 24280 1 1 46 LYS CG   C    6.920 -19.024  -3.534 1.00 . A A . 796 LYS CG   1 1 
       17 24281 1 1 46 LYS H    H    6.507 -17.723  -5.969 1.00 . A A . 796 LYS H    1 1 
       17 24282 1 1 46 LYS HA   H    3.878 -18.902  -5.223 1.00 . A A . 796 LYS HA   1 1 
       17 24283 1 1 46 LYS HB2  H    5.037 -20.075  -3.515 1.00 . A A . 796 LYS HB2  1 1 
       17 24284 1 1 46 LYS HB3  H    5.930 -20.249  -5.021 1.00 . A A . 796 LYS HB3  1 1 
       17 24285 1 1 46 LYS HD2  H    8.307 -20.306  -4.532 1.00 . A A . 796 LYS HD2  1 1 
       17 24286 1 1 46 LYS HD3  H    8.906 -19.610  -3.017 1.00 . A A . 796 LYS HD3  1 1 
       17 24287 1 1 46 LYS HE2  H    7.380 -21.076  -1.717 1.00 . A A . 796 LYS HE2  1 1 
       17 24288 1 1 46 LYS HE3  H    6.743 -21.771  -3.212 1.00 . A A . 796 LYS HE3  1 1 
       17 24289 1 1 46 LYS HG2  H    7.308 -18.146  -4.052 1.00 . A A . 796 LYS HG2  1 1 
       17 24290 1 1 46 LYS HG3  H    6.668 -18.737  -2.514 1.00 . A A . 796 LYS HG3  1 1 
       17 24291 1 1 46 LYS HZ1  H    8.974 -22.627  -3.694 1.00 . A A . 796 LYS HZ1  1 1 
       17 24292 1 1 46 LYS HZ2  H    8.454 -23.184  -2.255 1.00 . A A . 796 LYS HZ2  1 1 
       17 24293 1 1 46 LYS HZ3  H    9.560 -21.982  -2.305 1.00 . A A . 796 LYS HZ3  1 1 
       17 24294 1 1 46 LYS N    N    5.520 -17.938  -6.073 1.00 . A A . 796 LYS N    1 1 
       17 24295 1 1 46 LYS NZ   N    8.731 -22.349  -2.751 1.00 . A A . 796 LYS NZ   1 1 
       17 24296 1 1 46 LYS O    O    5.190 -16.385  -3.666 1.00 . A A . 796 LYS O    1 1 
       17 24297 1 1 47 ARG C    C    2.459 -17.257  -1.057 1.00 . A A . 797 ARG C    1 1 
       17 24298 1 1 47 ARG CA   C    2.579 -16.522  -2.402 1.00 . A A . 797 ARG CA   1 1 
       17 24299 1 1 47 ARG CB   C    1.179 -16.116  -2.907 1.00 . A A . 797 ARG CB   1 1 
       17 24300 1 1 47 ARG CD   C    1.913 -14.353  -4.632 1.00 . A A . 797 ARG CD   1 1 
       17 24301 1 1 47 ARG CG   C    1.102 -15.627  -4.364 1.00 . A A . 797 ARG CG   1 1 
       17 24302 1 1 47 ARG CZ   C    1.850 -12.764  -6.573 1.00 . A A . 797 ARG CZ   1 1 
       17 24303 1 1 47 ARG H    H    2.655 -18.231  -3.646 1.00 . A A . 797 ARG H    1 1 
       17 24304 1 1 47 ARG HA   H    3.187 -15.618  -2.267 1.00 . A A . 797 ARG HA   1 1 
       17 24305 1 1 47 ARG HB2  H    0.542 -16.996  -2.844 1.00 . A A . 797 ARG HB2  1 1 
       17 24306 1 1 47 ARG HB3  H    0.772 -15.342  -2.247 1.00 . A A . 797 ARG HB3  1 1 
       17 24307 1 1 47 ARG HD2  H    1.502 -13.558  -4.014 1.00 . A A . 797 ARG HD2  1 1 
       17 24308 1 1 47 ARG HD3  H    2.952 -14.512  -4.354 1.00 . A A . 797 ARG HD3  1 1 
       17 24309 1 1 47 ARG HE   H    1.756 -14.758  -6.714 1.00 . A A . 797 ARG HE   1 1 
       17 24310 1 1 47 ARG HG2  H    1.438 -16.418  -5.030 1.00 . A A . 797 ARG HG2  1 1 
       17 24311 1 1 47 ARG HG3  H    0.061 -15.419  -4.602 1.00 . A A . 797 ARG HG3  1 1 
       17 24312 1 1 47 ARG HH11 H    2.097 -11.759  -4.824 1.00 . A A . 797 ARG HH11 1 1 
       17 24313 1 1 47 ARG HH12 H    1.926 -10.764  -6.246 1.00 . A A . 797 ARG HH12 1 1 
       17 24314 1 1 47 ARG HH21 H    1.624 -13.397  -8.487 1.00 . A A . 797 ARG HH21 1 1 
       17 24315 1 1 47 ARG HH22 H    1.740 -11.684  -8.272 1.00 . A A . 797 ARG HH22 1 1 
       17 24316 1 1 47 ARG N    N    3.208 -17.422  -3.371 1.00 . A A . 797 ARG N    1 1 
       17 24317 1 1 47 ARG NE   N    1.847 -13.989  -6.060 1.00 . A A . 797 ARG NE   1 1 
       17 24318 1 1 47 ARG NH1  N    1.966 -11.682  -5.831 1.00 . A A . 797 ARG NH1  1 1 
       17 24319 1 1 47 ARG NH2  N    1.732 -12.608  -7.871 1.00 . A A . 797 ARG NH2  1 1 
       17 24320 1 1 47 ARG O    O    2.101 -18.439  -1.034 1.00 . A A . 797 ARG O    1 1 
       17 24321 1 1 48 PHE C    C    1.447 -16.678   2.129 1.00 . A A . 798 PHE C    1 1 
       17 24322 1 1 48 PHE CA   C    2.723 -17.130   1.402 1.00 . A A . 798 PHE CA   1 1 
       17 24323 1 1 48 PHE CB   C    3.986 -16.698   2.168 1.00 . A A . 798 PHE CB   1 1 
       17 24324 1 1 48 PHE CD1  C    5.783 -18.167   1.147 1.00 . A A . 798 PHE CD1  1 1 
       17 24325 1 1 48 PHE CD2  C    5.993 -15.758   0.931 1.00 . A A . 798 PHE CD2  1 1 
       17 24326 1 1 48 PHE CE1  C    6.970 -18.337   0.415 1.00 . A A . 798 PHE CE1  1 1 
       17 24327 1 1 48 PHE CE2  C    7.192 -15.926   0.222 1.00 . A A . 798 PHE CE2  1 1 
       17 24328 1 1 48 PHE CG   C    5.284 -16.876   1.399 1.00 . A A . 798 PHE CG   1 1 
       17 24329 1 1 48 PHE CZ   C    7.674 -17.215  -0.055 1.00 . A A . 798 PHE CZ   1 1 
       17 24330 1 1 48 PHE H    H    3.015 -15.597  -0.050 1.00 . A A . 798 PHE H    1 1 
       17 24331 1 1 48 PHE HA   H    2.715 -18.218   1.353 1.00 . A A . 798 PHE HA   1 1 
       17 24332 1 1 48 PHE HB2  H    3.890 -15.649   2.442 1.00 . A A . 798 PHE HB2  1 1 
       17 24333 1 1 48 PHE HB3  H    4.055 -17.279   3.088 1.00 . A A . 798 PHE HB3  1 1 
       17 24334 1 1 48 PHE HD1  H    5.255 -19.029   1.518 1.00 . A A . 798 PHE HD1  1 1 
       17 24335 1 1 48 PHE HD2  H    5.658 -14.755   1.154 1.00 . A A . 798 PHE HD2  1 1 
       17 24336 1 1 48 PHE HE1  H    7.358 -19.325   0.235 1.00 . A A . 798 PHE HE1  1 1 
       17 24337 1 1 48 PHE HE2  H    7.760 -15.057  -0.053 1.00 . A A . 798 PHE HE2  1 1 
       17 24338 1 1 48 PHE HZ   H    8.607 -17.341  -0.592 1.00 . A A . 798 PHE HZ   1 1 
       17 24339 1 1 48 PHE N    N    2.755 -16.569   0.045 1.00 . A A . 798 PHE N    1 1 
       17 24340 1 1 48 PHE O    O    1.003 -15.541   1.942 1.00 . A A . 798 PHE O    1 1 
       17 24341 1 1 49 PHE C    C   -0.332 -17.665   5.169 1.00 . A A . 799 PHE C    1 1 
       17 24342 1 1 49 PHE CA   C   -0.383 -17.261   3.689 1.00 . A A . 799 PHE CA   1 1 
       17 24343 1 1 49 PHE CB   C   -1.561 -17.957   2.983 1.00 . A A . 799 PHE CB   1 1 
       17 24344 1 1 49 PHE CD1  C   -2.430 -16.450   1.148 1.00 . A A . 799 PHE CD1  1 1 
       17 24345 1 1 49 PHE CD2  C   -1.028 -18.347   0.537 1.00 . A A . 799 PHE CD2  1 1 
       17 24346 1 1 49 PHE CE1  C   -2.486 -16.061  -0.200 1.00 . A A . 799 PHE CE1  1 1 
       17 24347 1 1 49 PHE CE2  C   -1.108 -17.970  -0.815 1.00 . A A . 799 PHE CE2  1 1 
       17 24348 1 1 49 PHE CG   C   -1.690 -17.586   1.521 1.00 . A A . 799 PHE CG   1 1 
       17 24349 1 1 49 PHE CZ   C   -1.826 -16.820  -1.180 1.00 . A A . 799 PHE CZ   1 1 
       17 24350 1 1 49 PHE H    H    1.253 -18.472   3.062 1.00 . A A . 799 PHE H    1 1 
       17 24351 1 1 49 PHE HA   H   -0.576 -16.190   3.656 1.00 . A A . 799 PHE HA   1 1 
       17 24352 1 1 49 PHE HB2  H   -1.440 -19.037   3.067 1.00 . A A . 799 PHE HB2  1 1 
       17 24353 1 1 49 PHE HB3  H   -2.486 -17.670   3.498 1.00 . A A . 799 PHE HB3  1 1 
       17 24354 1 1 49 PHE HD1  H   -2.940 -15.864   1.899 1.00 . A A . 799 PHE HD1  1 1 
       17 24355 1 1 49 PHE HD2  H   -0.451 -19.211   0.826 1.00 . A A . 799 PHE HD2  1 1 
       17 24356 1 1 49 PHE HE1  H   -3.038 -15.175  -0.487 1.00 . A A . 799 PHE HE1  1 1 
       17 24357 1 1 49 PHE HE2  H   -0.601 -18.554  -1.568 1.00 . A A . 799 PHE HE2  1 1 
       17 24358 1 1 49 PHE HZ   H   -1.875 -16.521  -2.218 1.00 . A A . 799 PHE HZ   1 1 
       17 24359 1 1 49 PHE N    N    0.869 -17.536   2.979 1.00 . A A . 799 PHE N    1 1 
       17 24360 1 1 49 PHE O    O    0.395 -18.579   5.567 1.00 . A A . 799 PHE O    1 1 
       17 24361 1 1 50 LYS C    C   -2.790 -17.214   7.823 1.00 . A A . 800 LYS C    1 1 
       17 24362 1 1 50 LYS CA   C   -1.304 -17.203   7.422 1.00 . A A . 800 LYS CA   1 1 
       17 24363 1 1 50 LYS CB   C   -0.501 -16.114   8.163 1.00 . A A . 800 LYS CB   1 1 
       17 24364 1 1 50 LYS CD   C    0.406 -15.258  10.363 1.00 . A A . 800 LYS CD   1 1 
       17 24365 1 1 50 LYS CE   C    0.337 -15.412  11.887 1.00 . A A . 800 LYS CE   1 1 
       17 24366 1 1 50 LYS CG   C   -0.539 -16.262   9.689 1.00 . A A . 800 LYS CG   1 1 
       17 24367 1 1 50 LYS H    H   -1.661 -16.215   5.572 1.00 . A A . 800 LYS H    1 1 
       17 24368 1 1 50 LYS HA   H   -0.899 -18.180   7.684 1.00 . A A . 800 LYS HA   1 1 
       17 24369 1 1 50 LYS HB2  H    0.536 -16.169   7.827 1.00 . A A . 800 LYS HB2  1 1 
       17 24370 1 1 50 LYS HB3  H   -0.900 -15.137   7.889 1.00 . A A . 800 LYS HB3  1 1 
       17 24371 1 1 50 LYS HD2  H    1.423 -15.428  10.021 1.00 . A A . 800 LYS HD2  1 1 
       17 24372 1 1 50 LYS HD3  H    0.107 -14.242  10.086 1.00 . A A . 800 LYS HD3  1 1 
       17 24373 1 1 50 LYS HE2  H   -0.702 -15.279  12.206 1.00 . A A . 800 LYS HE2  1 1 
       17 24374 1 1 50 LYS HE3  H    0.649 -16.427  12.151 1.00 . A A . 800 LYS HE3  1 1 
       17 24375 1 1 50 LYS HG2  H   -1.550 -16.079  10.044 1.00 . A A . 800 LYS HG2  1 1 
       17 24376 1 1 50 LYS HG3  H   -0.241 -17.273   9.974 1.00 . A A . 800 LYS HG3  1 1 
       17 24377 1 1 50 LYS HZ1  H    1.122 -14.533  13.593 1.00 . A A . 800 LYS HZ1  1 1 
       17 24378 1 1 50 LYS HZ2  H    0.930 -13.481  12.370 1.00 . A A . 800 LYS HZ2  1 1 
       17 24379 1 1 50 LYS HZ3  H    2.174 -14.542  12.337 1.00 . A A . 800 LYS HZ3  1 1 
       17 24380 1 1 50 LYS N    N   -1.143 -16.983   5.980 1.00 . A A . 800 LYS N    1 1 
       17 24381 1 1 50 LYS NZ   N    1.201 -14.428  12.590 1.00 . A A . 800 LYS NZ   1 1 
       17 24382 1 1 50 LYS O    O   -3.597 -16.444   7.297 1.00 . A A . 800 LYS O    1 1 
       17 24383 1 1 51 CYS C    C   -4.418 -17.557  10.813 1.00 . A A . 801 CYS C    1 1 
       17 24384 1 1 51 CYS CA   C   -4.466 -18.206   9.406 1.00 . A A . 801 CYS CA   1 1 
       17 24385 1 1 51 CYS CB   C   -4.776 -19.709   9.488 1.00 . A A . 801 CYS CB   1 1 
       17 24386 1 1 51 CYS H    H   -2.425 -18.711   9.108 1.00 . A A . 801 CYS H    1 1 
       17 24387 1 1 51 CYS HA   H   -5.222 -17.713   8.792 1.00 . A A . 801 CYS HA   1 1 
       17 24388 1 1 51 CYS HB2  H   -4.684 -20.154   8.495 1.00 . A A . 801 CYS HB2  1 1 
       17 24389 1 1 51 CYS HB3  H   -4.033 -20.179  10.139 1.00 . A A . 801 CYS HB3  1 1 
       17 24390 1 1 51 CYS N    N   -3.155 -18.102   8.752 1.00 . A A . 801 CYS N    1 1 
       17 24391 1 1 51 CYS O    O   -3.361 -17.624  11.454 1.00 . A A . 801 CYS O    1 1 
       17 24392 1 1 51 CYS SG   S   -6.451 -20.036  10.130 1.00 . A A . 801 CYS SG   1 1 
       17 24393 1 1 52 PRO C    C   -5.170 -17.222  13.861 1.00 . A A . 802 PRO C    1 1 
       17 24394 1 1 52 PRO CA   C   -5.546 -16.327  12.662 1.00 . A A . 802 PRO CA   1 1 
       17 24395 1 1 52 PRO CB   C   -6.958 -15.743  12.813 1.00 . A A . 802 PRO CB   1 1 
       17 24396 1 1 52 PRO CD   C   -6.753 -16.668  10.640 1.00 . A A . 802 PRO CD   1 1 
       17 24397 1 1 52 PRO CG   C   -7.787 -16.440  11.737 1.00 . A A . 802 PRO CG   1 1 
       17 24398 1 1 52 PRO HA   H   -4.835 -15.500  12.646 1.00 . A A . 802 PRO HA   1 1 
       17 24399 1 1 52 PRO HB2  H   -7.382 -15.922  13.805 1.00 . A A . 802 PRO HB2  1 1 
       17 24400 1 1 52 PRO HB3  H   -6.940 -14.674  12.599 1.00 . A A . 802 PRO HB3  1 1 
       17 24401 1 1 52 PRO HD2  H   -7.077 -17.478   9.992 1.00 . A A . 802 PRO HD2  1 1 
       17 24402 1 1 52 PRO HD3  H   -6.628 -15.752  10.060 1.00 . A A . 802 PRO HD3  1 1 
       17 24403 1 1 52 PRO HG2  H   -8.140 -17.406  12.108 1.00 . A A . 802 PRO HG2  1 1 
       17 24404 1 1 52 PRO HG3  H   -8.619 -15.828  11.385 1.00 . A A . 802 PRO HG3  1 1 
       17 24405 1 1 52 PRO N    N   -5.510 -16.962  11.338 1.00 . A A . 802 PRO N    1 1 
       17 24406 1 1 52 PRO O    O   -4.777 -16.679  14.895 1.00 . A A . 802 PRO O    1 1 
       17 24407 1 1 53 CYS C    C   -3.236 -19.647  14.855 1.00 . A A . 803 CYS C    1 1 
       17 24408 1 1 53 CYS CA   C   -4.776 -19.486  14.797 1.00 . A A . 803 CYS CA   1 1 
       17 24409 1 1 53 CYS CB   C   -5.487 -20.836  14.615 1.00 . A A . 803 CYS CB   1 1 
       17 24410 1 1 53 CYS H    H   -5.567 -18.968  12.893 1.00 . A A . 803 CYS H    1 1 
       17 24411 1 1 53 CYS HA   H   -5.091 -19.083  15.760 1.00 . A A . 803 CYS HA   1 1 
       17 24412 1 1 53 CYS HB2  H   -5.294 -21.456  15.495 1.00 . A A . 803 CYS HB2  1 1 
       17 24413 1 1 53 CYS HB3  H   -6.564 -20.680  14.545 1.00 . A A . 803 CYS HB3  1 1 
       17 24414 1 1 53 CYS N    N   -5.238 -18.557  13.752 1.00 . A A . 803 CYS N    1 1 
       17 24415 1 1 53 CYS O    O   -2.699 -20.200  15.825 1.00 . A A . 803 CYS O    1 1 
       17 24416 1 1 53 CYS SG   S   -4.872 -21.714  13.138 1.00 . A A . 803 CYS SG   1 1 
       17 24417 1 1 54 GLY C    C   -0.596 -20.251  12.606 1.00 . A A . 804 GLY C    1 1 
       17 24418 1 1 54 GLY CA   C   -1.064 -19.248  13.669 1.00 . A A . 804 GLY CA   1 1 
       17 24419 1 1 54 GLY H    H   -3.036 -18.700  13.093 1.00 . A A . 804 GLY H    1 1 
       17 24420 1 1 54 GLY HA2  H   -0.695 -18.268  13.361 1.00 . A A . 804 GLY HA2  1 1 
       17 24421 1 1 54 GLY HA3  H   -0.586 -19.527  14.610 1.00 . A A . 804 GLY HA3  1 1 
       17 24422 1 1 54 GLY N    N   -2.518 -19.159  13.834 1.00 . A A . 804 GLY N    1 1 
       17 24423 1 1 54 GLY O    O    0.592 -20.269  12.280 1.00 . A A . 804 GLY O    1 1 
       17 24424 1 1 55 ASN C    C   -0.786 -21.279   9.653 1.00 . A A . 805 ASN C    1 1 
       17 24425 1 1 55 ASN CA   C   -1.189 -22.002  10.958 1.00 . A A . 805 ASN CA   1 1 
       17 24426 1 1 55 ASN CB   C   -2.389 -22.942  10.747 1.00 . A A . 805 ASN CB   1 1 
       17 24427 1 1 55 ASN CG   C   -2.078 -24.165   9.889 1.00 . A A . 805 ASN CG   1 1 
       17 24428 1 1 55 ASN H    H   -2.449 -21.026  12.388 1.00 . A A . 805 ASN H    1 1 
       17 24429 1 1 55 ASN HA   H   -0.343 -22.604  11.284 1.00 . A A . 805 ASN HA   1 1 
       17 24430 1 1 55 ASN HB2  H   -2.727 -23.307  11.715 1.00 . A A . 805 ASN HB2  1 1 
       17 24431 1 1 55 ASN HB3  H   -3.203 -22.381  10.289 1.00 . A A . 805 ASN HB3  1 1 
       17 24432 1 1 55 ASN HD21 H   -4.037 -24.460   9.476 1.00 . A A . 805 ASN HD21 1 1 
       17 24433 1 1 55 ASN HD22 H   -2.900 -25.654   8.835 1.00 . A A . 805 ASN HD22 1 1 
       17 24434 1 1 55 ASN N    N   -1.498 -21.060  12.041 1.00 . A A . 805 ASN N    1 1 
       17 24435 1 1 55 ASN ND2  N   -3.084 -24.777   9.306 1.00 . A A . 805 ASN ND2  1 1 
       17 24436 1 1 55 ASN O    O   -1.174 -20.131   9.407 1.00 . A A . 805 ASN O    1 1 
       17 24437 1 1 55 ASN OD1  O   -0.930 -24.571   9.730 1.00 . A A . 805 ASN OD1  1 1 
       17 24438 1 1 56 ARG C    C    0.374 -22.308   6.356 1.00 . A A . 806 ARG C    1 1 
       17 24439 1 1 56 ARG CA   C    0.618 -21.415   7.585 1.00 . A A . 806 ARG CA   1 1 
       17 24440 1 1 56 ARG CB   C    2.136 -21.276   7.818 1.00 . A A . 806 ARG CB   1 1 
       17 24441 1 1 56 ARG CD   C    2.097 -18.861   8.747 1.00 . A A . 806 ARG CD   1 1 
       17 24442 1 1 56 ARG CG   C    2.537 -20.316   8.955 1.00 . A A . 806 ARG CG   1 1 
       17 24443 1 1 56 ARG CZ   C    3.813 -17.853   7.218 1.00 . A A . 806 ARG CZ   1 1 
       17 24444 1 1 56 ARG H    H    0.197 -22.927   9.029 1.00 . A A . 806 ARG H    1 1 
       17 24445 1 1 56 ARG HA   H    0.201 -20.435   7.358 1.00 . A A . 806 ARG HA   1 1 
       17 24446 1 1 56 ARG HB2  H    2.548 -22.264   8.043 1.00 . A A . 806 ARG HB2  1 1 
       17 24447 1 1 56 ARG HB3  H    2.606 -20.939   6.896 1.00 . A A . 806 ARG HB3  1 1 
       17 24448 1 1 56 ARG HD2  H    1.006 -18.819   8.750 1.00 . A A . 806 ARG HD2  1 1 
       17 24449 1 1 56 ARG HD3  H    2.448 -18.262   9.584 1.00 . A A . 806 ARG HD3  1 1 
       17 24450 1 1 56 ARG HE   H    1.939 -18.330   6.700 1.00 . A A . 806 ARG HE   1 1 
       17 24451 1 1 56 ARG HG2  H    2.116 -20.674   9.892 1.00 . A A . 806 ARG HG2  1 1 
       17 24452 1 1 56 ARG HG3  H    3.621 -20.344   9.051 1.00 . A A . 806 ARG HG3  1 1 
       17 24453 1 1 56 ARG HH11 H    4.542 -18.065   9.092 1.00 . A A . 806 ARG HH11 1 1 
       17 24454 1 1 56 ARG HH12 H    5.667 -17.441   7.919 1.00 . A A . 806 ARG HH12 1 1 
       17 24455 1 1 56 ARG HH21 H    3.423 -17.522   5.266 1.00 . A A . 806 ARG HH21 1 1 
       17 24456 1 1 56 ARG HH22 H    5.046 -17.132   5.790 1.00 . A A . 806 ARG HH22 1 1 
       17 24457 1 1 56 ARG N    N   -0.009 -21.958   8.797 1.00 . A A . 806 ARG N    1 1 
       17 24458 1 1 56 ARG NE   N    2.595 -18.313   7.473 1.00 . A A . 806 ARG NE   1 1 
       17 24459 1 1 56 ARG NH1  N    4.743 -17.773   8.149 1.00 . A A . 806 ARG NH1  1 1 
       17 24460 1 1 56 ARG NH2  N    4.115 -17.471   6.000 1.00 . A A . 806 ARG NH2  1 1 
       17 24461 1 1 56 ARG O    O    0.157 -23.516   6.502 1.00 . A A . 806 ARG O    1 1 
       17 24462 1 1 57 THR C    C    1.089 -21.561   2.755 1.00 . A A . 807 THR C    1 1 
       17 24463 1 1 57 THR CA   C    0.484 -22.432   3.854 1.00 . A A . 807 THR CA   1 1 
       17 24464 1 1 57 THR CB   C   -0.907 -22.997   3.506 1.00 . A A . 807 THR CB   1 1 
       17 24465 1 1 57 THR CG2  C   -1.906 -21.936   3.043 1.00 . A A . 807 THR CG2  1 1 
       17 24466 1 1 57 THR H    H    0.642 -20.726   5.128 1.00 . A A . 807 THR H    1 1 
       17 24467 1 1 57 THR HA   H    1.153 -23.291   3.951 1.00 . A A . 807 THR HA   1 1 
       17 24468 1 1 57 THR HB   H   -1.323 -23.504   4.379 1.00 . A A . 807 THR HB   1 1 
       17 24469 1 1 57 THR HG1  H   -1.604 -24.412   2.354 1.00 . A A . 807 THR HG1  1 1 
       17 24470 1 1 57 THR HG21 H   -2.882 -22.396   2.882 1.00 . A A . 807 THR HG21 1 1 
       17 24471 1 1 57 THR HG22 H   -1.574 -21.487   2.108 1.00 . A A . 807 THR HG22 1 1 
       17 24472 1 1 57 THR HG23 H   -2.003 -21.176   3.810 1.00 . A A . 807 THR HG23 1 1 
       17 24473 1 1 57 THR N    N    0.473 -21.727   5.152 1.00 . A A . 807 THR N    1 1 
       17 24474 1 1 57 THR O    O    1.403 -20.391   2.972 1.00 . A A . 807 THR O    1 1 
       17 24475 1 1 57 THR OG1  O   -0.750 -23.959   2.480 1.00 . A A . 807 THR OG1  1 1 
       17 24476 1 1 58 ILE C    C    1.206 -21.992  -0.867 1.00 . A A . 808 ILE C    1 1 
       17 24477 1 1 58 ILE CA   C    1.942 -21.533   0.404 1.00 . A A . 808 ILE CA   1 1 
       17 24478 1 1 58 ILE CB   C    3.453 -21.921   0.336 1.00 . A A . 808 ILE CB   1 1 
       17 24479 1 1 58 ILE CD1  C    5.663 -22.146   1.695 1.00 . A A . 808 ILE CD1  1 1 
       17 24480 1 1 58 ILE CG1  C    4.164 -21.813   1.713 1.00 . A A . 808 ILE CG1  1 1 
       17 24481 1 1 58 ILE CG2  C    4.170 -21.058  -0.728 1.00 . A A . 808 ILE CG2  1 1 
       17 24482 1 1 58 ILE H    H    0.898 -23.072   1.462 1.00 . A A . 808 ILE H    1 1 
       17 24483 1 1 58 ILE HA   H    1.867 -20.447   0.469 1.00 . A A . 808 ILE HA   1 1 
       17 24484 1 1 58 ILE HB   H    3.520 -22.965   0.023 1.00 . A A . 808 ILE HB   1 1 
       17 24485 1 1 58 ILE HD11 H    6.220 -21.378   1.165 1.00 . A A . 808 ILE HD11 1 1 
       17 24486 1 1 58 ILE HD12 H    6.042 -22.190   2.721 1.00 . A A . 808 ILE HD12 1 1 
       17 24487 1 1 58 ILE HD13 H    5.813 -23.115   1.218 1.00 . A A . 808 ILE HD13 1 1 
       17 24488 1 1 58 ILE HG12 H    4.030 -20.812   2.116 1.00 . A A . 808 ILE HG12 1 1 
       17 24489 1 1 58 ILE HG13 H    3.710 -22.524   2.405 1.00 . A A . 808 ILE HG13 1 1 
       17 24490 1 1 58 ILE HG21 H    5.193 -21.413  -0.877 1.00 . A A . 808 ILE HG21 1 1 
       17 24491 1 1 58 ILE HG22 H    3.670 -21.123  -1.690 1.00 . A A . 808 ILE HG22 1 1 
       17 24492 1 1 58 ILE HG23 H    4.198 -20.015  -0.414 1.00 . A A . 808 ILE HG23 1 1 
       17 24493 1 1 58 ILE N    N    1.285 -22.142   1.574 1.00 . A A . 808 ILE N    1 1 
       17 24494 1 1 58 ILE O    O    0.821 -23.157  -0.980 1.00 . A A . 808 ILE O    1 1 
       17 24495 1 1 59 SER C    C    0.788 -20.509  -4.259 1.00 . A A . 809 SER C    1 1 
       17 24496 1 1 59 SER CA   C    0.354 -21.437  -3.121 1.00 . A A . 809 SER CA   1 1 
       17 24497 1 1 59 SER CB   C   -1.172 -21.413  -2.931 1.00 . A A . 809 SER CB   1 1 
       17 24498 1 1 59 SER H    H    1.388 -20.168  -1.737 1.00 . A A . 809 SER H    1 1 
       17 24499 1 1 59 SER HA   H    0.640 -22.446  -3.440 1.00 . A A . 809 SER HA   1 1 
       17 24500 1 1 59 SER HB2  H   -1.437 -22.049  -2.083 1.00 . A A . 809 SER HB2  1 1 
       17 24501 1 1 59 SER HB3  H   -1.486 -20.394  -2.710 1.00 . A A . 809 SER HB3  1 1 
       17 24502 1 1 59 SER HG   H   -2.797 -22.004  -3.877 1.00 . A A . 809 SER HG   1 1 
       17 24503 1 1 59 SER N    N    1.022 -21.109  -1.847 1.00 . A A . 809 SER N    1 1 
       17 24504 1 1 59 SER O    O    1.414 -19.474  -4.041 1.00 . A A . 809 SER O    1 1 
       17 24505 1 1 59 SER OG   O   -1.856 -21.887  -4.085 1.00 . A A . 809 SER OG   1 1 
       17 24506 1 1 60 LEU C    C   -0.356 -19.268  -7.164 1.00 . A A . 810 LEU C    1 1 
       17 24507 1 1 60 LEU CA   C    0.790 -20.202  -6.730 1.00 . A A . 810 LEU CA   1 1 
       17 24508 1 1 60 LEU CB   C    1.124 -21.256  -7.798 1.00 . A A . 810 LEU CB   1 1 
       17 24509 1 1 60 LEU CD1  C    3.604 -21.431  -7.154 1.00 . A A . 810 LEU CD1  1 1 
       17 24510 1 1 60 LEU CD2  C    2.064 -23.311  -6.493 1.00 . A A . 810 LEU CD2  1 1 
       17 24511 1 1 60 LEU CG   C    2.322 -22.198  -7.524 1.00 . A A . 810 LEU CG   1 1 
       17 24512 1 1 60 LEU H    H   -0.056 -21.761  -5.568 1.00 . A A . 810 LEU H    1 1 
       17 24513 1 1 60 LEU HA   H    1.661 -19.564  -6.570 1.00 . A A . 810 LEU HA   1 1 
       17 24514 1 1 60 LEU HB2  H    0.245 -21.863  -7.990 1.00 . A A . 810 LEU HB2  1 1 
       17 24515 1 1 60 LEU HB3  H    1.357 -20.719  -8.721 1.00 . A A . 810 LEU HB3  1 1 
       17 24516 1 1 60 LEU HD11 H    3.820 -20.686  -7.915 1.00 . A A . 810 LEU HD11 1 1 
       17 24517 1 1 60 LEU HD12 H    4.439 -22.123  -7.086 1.00 . A A . 810 LEU HD12 1 1 
       17 24518 1 1 60 LEU HD13 H    3.483 -20.940  -6.187 1.00 . A A . 810 LEU HD13 1 1 
       17 24519 1 1 60 LEU HD21 H    2.847 -24.062  -6.571 1.00 . A A . 810 LEU HD21 1 1 
       17 24520 1 1 60 LEU HD22 H    1.102 -23.784  -6.690 1.00 . A A . 810 LEU HD22 1 1 
       17 24521 1 1 60 LEU HD23 H    2.077 -22.920  -5.478 1.00 . A A . 810 LEU HD23 1 1 
       17 24522 1 1 60 LEU HG   H    2.516 -22.717  -8.456 1.00 . A A . 810 LEU HG   1 1 
       17 24523 1 1 60 LEU N    N    0.474 -20.906  -5.491 1.00 . A A . 810 LEU N    1 1 
       17 24524 1 1 60 LEU O    O   -0.158 -18.370  -7.986 1.00 . A A . 810 LEU O    1 1 
       17 24525 1 1 61 ASP C    C   -2.648 -17.417  -5.668 1.00 . A A . 811 ASP C    1 1 
       17 24526 1 1 61 ASP CA   C   -2.702 -18.551  -6.720 1.00 . A A . 811 ASP CA   1 1 
       17 24527 1 1 61 ASP CB   C   -4.003 -19.365  -6.584 1.00 . A A . 811 ASP CB   1 1 
       17 24528 1 1 61 ASP CG   C   -5.210 -18.649  -7.215 1.00 . A A . 811 ASP CG   1 1 
       17 24529 1 1 61 ASP H    H   -1.622 -20.195  -5.914 1.00 . A A . 811 ASP H    1 1 
       17 24530 1 1 61 ASP HA   H   -2.690 -18.111  -7.718 1.00 . A A . 811 ASP HA   1 1 
       17 24531 1 1 61 ASP HB2  H   -3.882 -20.332  -7.077 1.00 . A A . 811 ASP HB2  1 1 
       17 24532 1 1 61 ASP HB3  H   -4.195 -19.552  -5.527 1.00 . A A . 811 ASP HB3  1 1 
       17 24533 1 1 61 ASP N    N   -1.554 -19.453  -6.595 1.00 . A A . 811 ASP N    1 1 
       17 24534 1 1 61 ASP O    O   -1.926 -17.507  -4.668 1.00 . A A . 811 ASP O    1 1 
       17 24535 1 1 61 ASP OD1  O   -5.462 -18.851  -8.427 1.00 . A A . 811 ASP OD1  1 1 
       17 24536 1 1 61 ASP OD2  O   -5.880 -17.865  -6.500 1.00 . A A . 811 ASP OD2  1 1 
       17 24537 1 1 62 ARG C    C   -4.244 -15.460  -3.637 1.00 . A A . 812 ARG C    1 1 
       17 24538 1 1 62 ARG CA   C   -3.548 -15.190  -4.986 1.00 . A A . 812 ARG CA   1 1 
       17 24539 1 1 62 ARG CB   C   -4.151 -13.991  -5.751 1.00 . A A . 812 ARG CB   1 1 
       17 24540 1 1 62 ARG CD   C   -6.697 -14.631  -5.738 1.00 . A A . 812 ARG CD   1 1 
       17 24541 1 1 62 ARG CG   C   -5.457 -14.209  -6.539 1.00 . A A . 812 ARG CG   1 1 
       17 24542 1 1 62 ARG CZ   C   -8.208 -13.633  -4.020 1.00 . A A . 812 ARG CZ   1 1 
       17 24543 1 1 62 ARG H    H   -4.062 -16.405  -6.674 1.00 . A A . 812 ARG H    1 1 
       17 24544 1 1 62 ARG HA   H   -2.528 -14.900  -4.736 1.00 . A A . 812 ARG HA   1 1 
       17 24545 1 1 62 ARG HB2  H   -4.287 -13.163  -5.053 1.00 . A A . 812 ARG HB2  1 1 
       17 24546 1 1 62 ARG HB3  H   -3.403 -13.659  -6.472 1.00 . A A . 812 ARG HB3  1 1 
       17 24547 1 1 62 ARG HD2  H   -7.520 -14.765  -6.444 1.00 . A A . 812 ARG HD2  1 1 
       17 24548 1 1 62 ARG HD3  H   -6.503 -15.587  -5.258 1.00 . A A . 812 ARG HD3  1 1 
       17 24549 1 1 62 ARG HE   H   -6.444 -12.860  -4.583 1.00 . A A . 812 ARG HE   1 1 
       17 24550 1 1 62 ARG HG2  H   -5.689 -13.277  -7.055 1.00 . A A . 812 ARG HG2  1 1 
       17 24551 1 1 62 ARG HG3  H   -5.281 -14.958  -7.309 1.00 . A A . 812 ARG HG3  1 1 
       17 24552 1 1 62 ARG HH11 H   -8.968 -15.325  -4.821 1.00 . A A . 812 ARG HH11 1 1 
       17 24553 1 1 62 ARG HH12 H   -9.970 -14.542  -3.634 1.00 . A A . 812 ARG HH12 1 1 
       17 24554 1 1 62 ARG HH21 H   -7.766 -11.936  -3.021 1.00 . A A . 812 ARG HH21 1 1 
       17 24555 1 1 62 ARG HH22 H   -9.296 -12.661  -2.618 1.00 . A A . 812 ARG HH22 1 1 
       17 24556 1 1 62 ARG N    N   -3.444 -16.362  -5.875 1.00 . A A . 812 ARG N    1 1 
       17 24557 1 1 62 ARG NE   N   -7.079 -13.633  -4.724 1.00 . A A . 812 ARG NE   1 1 
       17 24558 1 1 62 ARG NH1  N   -9.112 -14.581  -4.157 1.00 . A A . 812 ARG NH1  1 1 
       17 24559 1 1 62 ARG NH2  N   -8.443 -12.672  -3.157 1.00 . A A . 812 ARG NH2  1 1 
       17 24560 1 1 62 ARG O    O   -4.175 -14.611  -2.749 1.00 . A A . 812 ARG O    1 1 
       17 24561 1 1 63 LEU C    C   -5.758 -18.646  -2.365 1.00 . A A . 813 LEU C    1 1 
       17 24562 1 1 63 LEU CA   C   -5.499 -17.125  -2.221 1.00 . A A . 813 LEU CA   1 1 
       17 24563 1 1 63 LEU CB   C   -6.797 -16.310  -1.947 1.00 . A A . 813 LEU CB   1 1 
       17 24564 1 1 63 LEU CD1  C   -7.841 -17.481   0.080 1.00 . A A . 813 LEU CD1  1 1 
       17 24565 1 1 63 LEU CD2  C   -6.232 -15.553   0.439 1.00 . A A . 813 LEU CD2  1 1 
       17 24566 1 1 63 LEU CG   C   -7.287 -16.171  -0.487 1.00 . A A . 813 LEU CG   1 1 
       17 24567 1 1 63 LEU H    H   -4.926 -17.240  -4.269 1.00 . A A . 813 LEU H    1 1 
       17 24568 1 1 63 LEU HA   H   -4.787 -16.952  -1.415 1.00 . A A . 813 LEU HA   1 1 
       17 24569 1 1 63 LEU HB2  H   -6.660 -15.295  -2.307 1.00 . A A . 813 LEU HB2  1 1 
       17 24570 1 1 63 LEU HB3  H   -7.613 -16.738  -2.535 1.00 . A A . 813 LEU HB3  1 1 
       17 24571 1 1 63 LEU HD11 H   -7.044 -18.190   0.281 1.00 . A A . 813 LEU HD11 1 1 
       17 24572 1 1 63 LEU HD12 H   -8.532 -17.909  -0.638 1.00 . A A . 813 LEU HD12 1 1 
       17 24573 1 1 63 LEU HD13 H   -8.378 -17.281   1.009 1.00 . A A . 813 LEU HD13 1 1 
       17 24574 1 1 63 LEU HD21 H   -6.692 -15.307   1.395 1.00 . A A . 813 LEU HD21 1 1 
       17 24575 1 1 63 LEU HD22 H   -5.835 -14.641  -0.007 1.00 . A A . 813 LEU HD22 1 1 
       17 24576 1 1 63 LEU HD23 H   -5.419 -16.253   0.615 1.00 . A A . 813 LEU HD23 1 1 
       17 24577 1 1 63 LEU HG   H   -8.129 -15.477  -0.515 1.00 . A A . 813 LEU HG   1 1 
       17 24578 1 1 63 LEU N    N   -4.877 -16.630  -3.465 1.00 . A A . 813 LEU N    1 1 
       17 24579 1 1 63 LEU O    O   -6.391 -19.038  -3.353 1.00 . A A . 813 LEU O    1 1 
       17 24580 1 1 64 PRO C    C   -6.891 -21.381  -1.369 1.00 . A A . 814 PRO C    1 1 
       17 24581 1 1 64 PRO CA   C   -5.430 -20.971  -1.572 1.00 . A A . 814 PRO CA   1 1 
       17 24582 1 1 64 PRO CB   C   -4.529 -21.574  -0.489 1.00 . A A . 814 PRO CB   1 1 
       17 24583 1 1 64 PRO CD   C   -4.478 -19.203  -0.273 1.00 . A A . 814 PRO CD   1 1 
       17 24584 1 1 64 PRO CG   C   -4.451 -20.474   0.566 1.00 . A A . 814 PRO CG   1 1 
       17 24585 1 1 64 PRO HA   H   -5.093 -21.305  -2.556 1.00 . A A . 814 PRO HA   1 1 
       17 24586 1 1 64 PRO HB2  H   -4.945 -22.493  -0.071 1.00 . A A . 814 PRO HB2  1 1 
       17 24587 1 1 64 PRO HB3  H   -3.545 -21.768  -0.909 1.00 . A A . 814 PRO HB3  1 1 
       17 24588 1 1 64 PRO HD2  H   -4.887 -18.377   0.303 1.00 . A A . 814 PRO HD2  1 1 
       17 24589 1 1 64 PRO HD3  H   -3.471 -18.969  -0.595 1.00 . A A . 814 PRO HD3  1 1 
       17 24590 1 1 64 PRO HG2  H   -5.336 -20.509   1.192 1.00 . A A . 814 PRO HG2  1 1 
       17 24591 1 1 64 PRO HG3  H   -3.548 -20.541   1.171 1.00 . A A . 814 PRO HG3  1 1 
       17 24592 1 1 64 PRO N    N   -5.274 -19.518  -1.452 1.00 . A A . 814 PRO N    1 1 
       17 24593 1 1 64 PRO O    O   -7.606 -20.781  -0.574 1.00 . A A . 814 PRO O    1 1 
       17 24594 1 1 65 LYS C    C   -9.036 -23.950  -0.963 1.00 . A A . 815 LYS C    1 1 
       17 24595 1 1 65 LYS CA   C   -8.718 -22.920  -2.064 1.00 . A A . 815 LYS CA   1 1 
       17 24596 1 1 65 LYS CB   C   -9.087 -23.399  -3.487 1.00 . A A . 815 LYS CB   1 1 
       17 24597 1 1 65 LYS CD   C   -8.467 -25.955  -3.504 1.00 . A A . 815 LYS CD   1 1 
       17 24598 1 1 65 LYS CE   C   -9.930 -26.412  -3.576 1.00 . A A . 815 LYS CE   1 1 
       17 24599 1 1 65 LYS CG   C   -8.263 -24.550  -4.097 1.00 . A A . 815 LYS CG   1 1 
       17 24600 1 1 65 LYS H    H   -6.666 -22.889  -2.696 1.00 . A A . 815 LYS H    1 1 
       17 24601 1 1 65 LYS HA   H   -9.372 -22.073  -1.849 1.00 . A A . 815 LYS HA   1 1 
       17 24602 1 1 65 LYS HB2  H  -10.144 -23.661  -3.499 1.00 . A A . 815 LYS HB2  1 1 
       17 24603 1 1 65 LYS HB3  H   -8.981 -22.541  -4.154 1.00 . A A . 815 LYS HB3  1 1 
       17 24604 1 1 65 LYS HD2  H   -7.862 -26.654  -4.083 1.00 . A A . 815 LYS HD2  1 1 
       17 24605 1 1 65 LYS HD3  H   -8.109 -25.982  -2.476 1.00 . A A . 815 LYS HD3  1 1 
       17 24606 1 1 65 LYS HE2  H  -10.545 -25.752  -2.957 1.00 . A A . 815 LYS HE2  1 1 
       17 24607 1 1 65 LYS HE3  H  -10.274 -26.318  -4.608 1.00 . A A . 815 LYS HE3  1 1 
       17 24608 1 1 65 LYS HG2  H   -8.513 -24.605  -5.156 1.00 . A A . 815 LYS HG2  1 1 
       17 24609 1 1 65 LYS HG3  H   -7.201 -24.301  -4.034 1.00 . A A . 815 LYS HG3  1 1 
       17 24610 1 1 65 LYS HZ1  H   -9.805 -27.929  -2.162 1.00 . A A . 815 LYS HZ1  1 1 
       17 24611 1 1 65 LYS HZ2  H   -9.546 -28.450  -3.695 1.00 . A A . 815 LYS HZ2  1 1 
       17 24612 1 1 65 LYS HZ3  H  -11.064 -28.101  -3.194 1.00 . A A . 815 LYS HZ3  1 1 
       17 24613 1 1 65 LYS N    N   -7.321 -22.434  -2.074 1.00 . A A . 815 LYS N    1 1 
       17 24614 1 1 65 LYS NZ   N  -10.095 -27.817  -3.124 1.00 . A A . 815 LYS NZ   1 1 
       17 24615 1 1 65 LYS O    O  -10.186 -24.375  -0.827 1.00 . A A . 815 LYS O    1 1 
       17 24616 1 1 66 LYS C    C   -8.392 -24.874   2.251 1.00 . A A . 816 LYS C    1 1 
       17 24617 1 1 66 LYS CA   C   -8.132 -25.432   0.839 1.00 . A A . 816 LYS CA   1 1 
       17 24618 1 1 66 LYS CB   C   -6.892 -26.352   0.745 1.00 . A A . 816 LYS CB   1 1 
       17 24619 1 1 66 LYS CD   C   -5.032 -25.586   2.411 1.00 . A A . 816 LYS CD   1 1 
       17 24620 1 1 66 LYS CE   C   -4.692 -26.978   2.975 1.00 . A A . 816 LYS CE   1 1 
       17 24621 1 1 66 LYS CG   C   -5.508 -25.687   0.953 1.00 . A A . 816 LYS CG   1 1 
       17 24622 1 1 66 LYS H    H   -7.130 -23.960  -0.349 1.00 . A A . 816 LYS H    1 1 
       17 24623 1 1 66 LYS HA   H   -8.994 -26.058   0.601 1.00 . A A . 816 LYS HA   1 1 
       17 24624 1 1 66 LYS HB2  H   -7.011 -27.182   1.445 1.00 . A A . 816 LYS HB2  1 1 
       17 24625 1 1 66 LYS HB3  H   -6.891 -26.787  -0.254 1.00 . A A . 816 LYS HB3  1 1 
       17 24626 1 1 66 LYS HD2  H   -4.137 -24.959   2.443 1.00 . A A . 816 LYS HD2  1 1 
       17 24627 1 1 66 LYS HD3  H   -5.796 -25.108   3.017 1.00 . A A . 816 LYS HD3  1 1 
       17 24628 1 1 66 LYS HE2  H   -5.532 -27.656   2.803 1.00 . A A . 816 LYS HE2  1 1 
       17 24629 1 1 66 LYS HE3  H   -3.829 -27.375   2.431 1.00 . A A . 816 LYS HE3  1 1 
       17 24630 1 1 66 LYS HG2  H   -4.771 -26.264   0.398 1.00 . A A . 816 LYS HG2  1 1 
       17 24631 1 1 66 LYS HG3  H   -5.515 -24.694   0.518 1.00 . A A . 816 LYS HG3  1 1 
       17 24632 1 1 66 LYS HZ1  H   -5.249 -26.617   4.920 1.00 . A A . 816 LYS HZ1  1 1 
       17 24633 1 1 66 LYS HZ2  H   -3.654 -26.289   4.637 1.00 . A A . 816 LYS HZ2  1 1 
       17 24634 1 1 66 LYS HZ3  H   -4.164 -27.836   4.786 1.00 . A A . 816 LYS HZ3  1 1 
       17 24635 1 1 66 LYS N    N   -8.031 -24.387  -0.198 1.00 . A A . 816 LYS N    1 1 
       17 24636 1 1 66 LYS NZ   N   -4.412 -26.926   4.432 1.00 . A A . 816 LYS NZ   1 1 
       17 24637 1 1 66 LYS O    O   -8.034 -23.735   2.562 1.00 . A A . 816 LYS O    1 1 
       17 24638 1 1 67 HIS C    C   -8.035 -25.443   5.431 1.00 . A A . 817 HIS C    1 1 
       17 24639 1 1 67 HIS CA   C   -9.277 -25.306   4.522 1.00 . A A . 817 HIS CA   1 1 
       17 24640 1 1 67 HIS CB   C  -10.427 -26.176   5.062 1.00 . A A . 817 HIS CB   1 1 
       17 24641 1 1 67 HIS CD2  C  -12.292 -25.028   3.694 1.00 . A A . 817 HIS CD2  1 1 
       17 24642 1 1 67 HIS CE1  C  -13.562 -26.763   3.250 1.00 . A A . 817 HIS CE1  1 1 
       17 24643 1 1 67 HIS CG   C  -11.703 -26.137   4.247 1.00 . A A . 817 HIS CG   1 1 
       17 24644 1 1 67 HIS H    H   -9.243 -26.605   2.832 1.00 . A A . 817 HIS H    1 1 
       17 24645 1 1 67 HIS HA   H   -9.590 -24.261   4.563 1.00 . A A . 817 HIS HA   1 1 
       17 24646 1 1 67 HIS HB2  H  -10.083 -27.208   5.120 1.00 . A A . 817 HIS HB2  1 1 
       17 24647 1 1 67 HIS HB3  H  -10.671 -25.846   6.070 1.00 . A A . 817 HIS HB3  1 1 
       17 24648 1 1 67 HIS HD1  H  -12.365 -28.172   4.235 1.00 . A A . 817 HIS HD1  1 1 
       17 24649 1 1 67 HIS HD2  H  -11.914 -24.020   3.757 1.00 . A A . 817 HIS HD2  1 1 
       17 24650 1 1 67 HIS HE1  H  -14.373 -27.391   2.891 1.00 . A A . 817 HIS HE1  1 1 
       17 24651 1 1 67 HIS N    N   -8.998 -25.674   3.129 1.00 . A A . 817 HIS N    1 1 
       17 24652 1 1 67 HIS ND1  N  -12.512 -27.212   3.954 1.00 . A A . 817 HIS ND1  1 1 
       17 24653 1 1 67 HIS NE2  N  -13.477 -25.426   3.062 1.00 . A A . 817 HIS NE2  1 1 
       17 24654 1 1 67 HIS O    O   -7.074 -26.141   5.098 1.00 . A A . 817 HIS O    1 1 
       17 24655 1 1 68 CYS C    C   -6.876 -26.387   8.135 1.00 . A A . 818 CYS C    1 1 
       17 24656 1 1 68 CYS CA   C   -7.022 -24.940   7.624 1.00 . A A . 818 CYS CA   1 1 
       17 24657 1 1 68 CYS CB   C   -7.342 -23.951   8.744 1.00 . A A . 818 CYS CB   1 1 
       17 24658 1 1 68 CYS H    H   -8.876 -24.245   6.840 1.00 . A A . 818 CYS H    1 1 
       17 24659 1 1 68 CYS HA   H   -6.071 -24.638   7.181 1.00 . A A . 818 CYS HA   1 1 
       17 24660 1 1 68 CYS HB2  H   -7.400 -22.950   8.309 1.00 . A A . 818 CYS HB2  1 1 
       17 24661 1 1 68 CYS HB3  H   -8.319 -24.185   9.177 1.00 . A A . 818 CYS HB3  1 1 
       17 24662 1 1 68 CYS N    N   -8.068 -24.817   6.610 1.00 . A A . 818 CYS N    1 1 
       17 24663 1 1 68 CYS O    O   -7.853 -27.076   8.432 1.00 . A A . 818 CYS O    1 1 
       17 24664 1 1 68 CYS SG   S   -6.064 -23.984  10.039 1.00 . A A . 818 CYS SG   1 1 
       17 24665 1 1 69 SER C    C   -5.224 -28.189  10.368 1.00 . A A . 819 SER C    1 1 
       17 24666 1 1 69 SER CA   C   -5.276 -28.160   8.828 1.00 . A A . 819 SER CA   1 1 
       17 24667 1 1 69 SER CB   C   -3.929 -28.600   8.232 1.00 . A A . 819 SER CB   1 1 
       17 24668 1 1 69 SER H    H   -4.874 -26.235   8.020 1.00 . A A . 819 SER H    1 1 
       17 24669 1 1 69 SER HA   H   -6.025 -28.900   8.534 1.00 . A A . 819 SER HA   1 1 
       17 24670 1 1 69 SER HB2  H   -3.539 -29.454   8.802 1.00 . A A . 819 SER HB2  1 1 
       17 24671 1 1 69 SER HB3  H   -4.102 -28.930   7.208 1.00 . A A . 819 SER HB3  1 1 
       17 24672 1 1 69 SER HG   H   -2.117 -27.908   7.890 1.00 . A A . 819 SER HG   1 1 
       17 24673 1 1 69 SER N    N   -5.637 -26.851   8.264 1.00 . A A . 819 SER N    1 1 
       17 24674 1 1 69 SER O    O   -5.120 -29.273  10.952 1.00 . A A . 819 SER O    1 1 
       17 24675 1 1 69 SER OG   O   -2.969 -27.542   8.226 1.00 . A A . 819 SER OG   1 1 
       17 24676 1 1 70 THR C    C   -6.616 -26.637  13.132 1.00 . A A . 820 THR C    1 1 
       17 24677 1 1 70 THR CA   C   -5.243 -26.889  12.503 1.00 . A A . 820 THR CA   1 1 
       17 24678 1 1 70 THR CB   C   -4.242 -25.785  12.872 1.00 . A A . 820 THR CB   1 1 
       17 24679 1 1 70 THR CG2  C   -4.083 -25.573  14.378 1.00 . A A . 820 THR CG2  1 1 
       17 24680 1 1 70 THR H    H   -5.416 -26.175  10.489 1.00 . A A . 820 THR H    1 1 
       17 24681 1 1 70 THR HA   H   -4.879 -27.822  12.937 1.00 . A A . 820 THR HA   1 1 
       17 24682 1 1 70 THR HB   H   -4.556 -24.845  12.418 1.00 . A A . 820 THR HB   1 1 
       17 24683 1 1 70 THR HG1  H   -2.666 -26.950  12.813 1.00 . A A . 820 THR HG1  1 1 
       17 24684 1 1 70 THR HG21 H   -3.836 -26.514  14.864 1.00 . A A . 820 THR HG21 1 1 
       17 24685 1 1 70 THR HG22 H   -5.006 -25.178  14.803 1.00 . A A . 820 THR HG22 1 1 
       17 24686 1 1 70 THR HG23 H   -3.278 -24.854  14.557 1.00 . A A . 820 THR HG23 1 1 
       17 24687 1 1 70 THR N    N   -5.321 -27.026  11.034 1.00 . A A . 820 THR N    1 1 
       17 24688 1 1 70 THR O    O   -6.929 -27.288  14.130 1.00 . A A . 820 THR O    1 1 
       17 24689 1 1 70 THR OG1  O   -2.968 -26.137  12.361 1.00 . A A . 820 THR OG1  1 1 
       17 24690 1 1 71 CYS C    C   -9.976 -25.613  12.192 1.00 . A A . 821 CYS C    1 1 
       17 24691 1 1 71 CYS CA   C   -8.759 -25.377  13.124 1.00 . A A . 821 CYS CA   1 1 
       17 24692 1 1 71 CYS CB   C   -8.702 -23.943  13.671 1.00 . A A . 821 CYS CB   1 1 
       17 24693 1 1 71 CYS H    H   -7.105 -25.249  11.746 1.00 . A A . 821 CYS H    1 1 
       17 24694 1 1 71 CYS HA   H   -8.952 -26.013  13.989 1.00 . A A . 821 CYS HA   1 1 
       17 24695 1 1 71 CYS HB2  H   -9.620 -23.788  14.240 1.00 . A A . 821 CYS HB2  1 1 
       17 24696 1 1 71 CYS HB3  H   -7.861 -23.858  14.368 1.00 . A A . 821 CYS HB3  1 1 
       17 24697 1 1 71 CYS N    N   -7.442 -25.744  12.564 1.00 . A A . 821 CYS N    1 1 
       17 24698 1 1 71 CYS O    O  -11.121 -25.648  12.663 1.00 . A A . 821 CYS O    1 1 
       17 24699 1 1 71 CYS SG   S   -8.602 -22.656  12.389 1.00 . A A . 821 CYS SG   1 1 
       17 24700 1 1 72 GLY C    C  -11.581 -25.363   9.160 1.00 . A A . 822 GLY C    1 1 
       17 24701 1 1 72 GLY CA   C  -10.749 -26.385   9.942 1.00 . A A . 822 GLY CA   1 1 
       17 24702 1 1 72 GLY H    H   -8.803 -25.757  10.574 1.00 . A A . 822 GLY H    1 1 
       17 24703 1 1 72 GLY HA2  H  -10.230 -26.989   9.197 1.00 . A A . 822 GLY HA2  1 1 
       17 24704 1 1 72 GLY HA3  H  -11.455 -27.013  10.483 1.00 . A A . 822 GLY HA3  1 1 
       17 24705 1 1 72 GLY N    N   -9.754 -25.842  10.891 1.00 . A A . 822 GLY N    1 1 
       17 24706 1 1 72 GLY O    O  -12.343 -25.767   8.277 1.00 . A A . 822 GLY O    1 1 
       17 24707 1 1 73 LEU C    C  -11.387 -22.448   7.530 1.00 . A A . 823 LEU C    1 1 
       17 24708 1 1 73 LEU CA   C  -12.167 -22.981   8.754 1.00 . A A . 823 LEU CA   1 1 
       17 24709 1 1 73 LEU CB   C  -12.606 -21.904   9.779 1.00 . A A . 823 LEU CB   1 1 
       17 24710 1 1 73 LEU CD1  C  -10.320 -20.693   9.928 1.00 . A A . 823 LEU CD1  1 1 
       17 24711 1 1 73 LEU CD2  C  -12.163 -20.157  11.530 1.00 . A A . 823 LEU CD2  1 1 
       17 24712 1 1 73 LEU CG   C  -11.524 -21.270  10.687 1.00 . A A . 823 LEU CG   1 1 
       17 24713 1 1 73 LEU H    H  -10.823 -23.815  10.202 1.00 . A A . 823 LEU H    1 1 
       17 24714 1 1 73 LEU HA   H  -13.090 -23.390   8.340 1.00 . A A . 823 LEU HA   1 1 
       17 24715 1 1 73 LEU HB2  H  -13.139 -21.110   9.260 1.00 . A A . 823 LEU HB2  1 1 
       17 24716 1 1 73 LEU HB3  H  -13.337 -22.375  10.440 1.00 . A A . 823 LEU HB3  1 1 
       17 24717 1 1 73 LEU HD11 H  -10.656 -20.007   9.149 1.00 . A A . 823 LEU HD11 1 1 
       17 24718 1 1 73 LEU HD12 H   -9.745 -21.503   9.482 1.00 . A A . 823 LEU HD12 1 1 
       17 24719 1 1 73 LEU HD13 H   -9.675 -20.154  10.622 1.00 . A A . 823 LEU HD13 1 1 
       17 24720 1 1 73 LEU HD21 H  -12.538 -19.364  10.879 1.00 . A A . 823 LEU HD21 1 1 
       17 24721 1 1 73 LEU HD22 H  -11.420 -19.732  12.204 1.00 . A A . 823 LEU HD22 1 1 
       17 24722 1 1 73 LEU HD23 H  -12.982 -20.562  12.123 1.00 . A A . 823 LEU HD23 1 1 
       17 24723 1 1 73 LEU HG   H  -11.165 -22.040  11.365 1.00 . A A . 823 LEU HG   1 1 
       17 24724 1 1 73 LEU N    N  -11.463 -24.064   9.459 1.00 . A A . 823 LEU N    1 1 
       17 24725 1 1 73 LEU O    O  -10.414 -23.061   7.082 1.00 . A A . 823 LEU O    1 1 
       17 24726 1 1 74 PHE C    C  -11.071 -19.106   6.167 1.00 . A A . 824 PHE C    1 1 
       17 24727 1 1 74 PHE CA   C  -11.223 -20.607   5.855 1.00 . A A . 824 PHE CA   1 1 
       17 24728 1 1 74 PHE CB   C  -12.098 -20.865   4.620 1.00 . A A . 824 PHE CB   1 1 
       17 24729 1 1 74 PHE CD1  C  -10.588 -21.391   2.665 1.00 . A A . 824 PHE CD1  1 1 
       17 24730 1 1 74 PHE CD2  C  -11.728 -19.235   2.702 1.00 . A A . 824 PHE CD2  1 1 
       17 24731 1 1 74 PHE CE1  C  -10.035 -21.071   1.414 1.00 . A A . 824 PHE CE1  1 1 
       17 24732 1 1 74 PHE CE2  C  -11.160 -18.910   1.459 1.00 . A A . 824 PHE CE2  1 1 
       17 24733 1 1 74 PHE CG   C  -11.452 -20.484   3.303 1.00 . A A . 824 PHE CG   1 1 
       17 24734 1 1 74 PHE CZ   C  -10.329 -19.834   0.805 1.00 . A A . 824 PHE CZ   1 1 
       17 24735 1 1 74 PHE H    H  -12.637 -20.868   7.414 1.00 . A A . 824 PHE H    1 1 
       17 24736 1 1 74 PHE HA   H  -10.228 -21.015   5.665 1.00 . A A . 824 PHE HA   1 1 
       17 24737 1 1 74 PHE HB2  H  -12.339 -21.929   4.581 1.00 . A A . 824 PHE HB2  1 1 
       17 24738 1 1 74 PHE HB3  H  -13.049 -20.336   4.722 1.00 . A A . 824 PHE HB3  1 1 
       17 24739 1 1 74 PHE HD1  H  -10.352 -22.341   3.115 1.00 . A A . 824 PHE HD1  1 1 
       17 24740 1 1 74 PHE HD2  H  -12.385 -18.531   3.192 1.00 . A A . 824 PHE HD2  1 1 
       17 24741 1 1 74 PHE HE1  H   -9.377 -21.773   0.932 1.00 . A A . 824 PHE HE1  1 1 
       17 24742 1 1 74 PHE HE2  H  -11.366 -17.949   1.000 1.00 . A A . 824 PHE HE2  1 1 
       17 24743 1 1 74 PHE HZ   H   -9.911 -19.588  -0.167 1.00 . A A . 824 PHE HZ   1 1 
       17 24744 1 1 74 PHE N    N  -11.829 -21.300   6.994 1.00 . A A . 824 PHE N    1 1 
       17 24745 1 1 74 PHE O    O  -12.020 -18.329   6.047 1.00 . A A . 824 PHE O    1 1 
       17 24746 1 1 75 LYS C    C   -8.078 -16.946   6.668 1.00 . A A . 825 LYS C    1 1 
       17 24747 1 1 75 LYS CA   C   -9.531 -17.332   7.045 1.00 . A A . 825 LYS CA   1 1 
       17 24748 1 1 75 LYS CB   C   -9.809 -17.165   8.563 1.00 . A A . 825 LYS CB   1 1 
       17 24749 1 1 75 LYS CD   C  -12.061 -15.936   8.462 1.00 . A A . 825 LYS CD   1 1 
       17 24750 1 1 75 LYS CE   C  -13.540 -15.967   8.850 1.00 . A A . 825 LYS CE   1 1 
       17 24751 1 1 75 LYS CG   C  -11.290 -17.161   8.984 1.00 . A A . 825 LYS CG   1 1 
       17 24752 1 1 75 LYS H    H   -9.156 -19.408   6.728 1.00 . A A . 825 LYS H    1 1 
       17 24753 1 1 75 LYS HA   H  -10.153 -16.629   6.492 1.00 . A A . 825 LYS HA   1 1 
       17 24754 1 1 75 LYS HB2  H   -9.301 -17.963   9.100 1.00 . A A . 825 LYS HB2  1 1 
       17 24755 1 1 75 LYS HB3  H   -9.390 -16.217   8.907 1.00 . A A . 825 LYS HB3  1 1 
       17 24756 1 1 75 LYS HD2  H  -11.613 -15.037   8.888 1.00 . A A . 825 LYS HD2  1 1 
       17 24757 1 1 75 LYS HD3  H  -11.989 -15.865   7.377 1.00 . A A . 825 LYS HD3  1 1 
       17 24758 1 1 75 LYS HE2  H  -13.623 -16.154   9.924 1.00 . A A . 825 LYS HE2  1 1 
       17 24759 1 1 75 LYS HE3  H  -13.962 -14.977   8.642 1.00 . A A . 825 LYS HE3  1 1 
       17 24760 1 1 75 LYS HG2  H  -11.773 -18.075   8.654 1.00 . A A . 825 LYS HG2  1 1 
       17 24761 1 1 75 LYS HG3  H  -11.337 -17.139  10.071 1.00 . A A . 825 LYS HG3  1 1 
       17 24762 1 1 75 LYS HZ1  H  -13.961 -17.921   8.304 1.00 . A A . 825 LYS HZ1  1 1 
       17 24763 1 1 75 LYS HZ2  H  -14.233 -16.843   7.103 1.00 . A A . 825 LYS HZ2  1 1 
       17 24764 1 1 75 LYS HZ3  H  -15.289 -16.961   8.349 1.00 . A A . 825 LYS HZ3  1 1 
       17 24765 1 1 75 LYS N    N   -9.875 -18.704   6.617 1.00 . A A . 825 LYS N    1 1 
       17 24766 1 1 75 LYS NZ   N  -14.309 -16.994   8.101 1.00 . A A . 825 LYS NZ   1 1 
       17 24767 1 1 75 LYS O    O   -7.403 -16.212   7.399 1.00 . A A . 825 LYS O    1 1 
       17 24768 1 1 76 TRP C    C   -6.032 -15.665   4.721 1.00 . A A . 826 TRP C    1 1 
       17 24769 1 1 76 TRP CA   C   -6.222 -17.160   5.041 1.00 . A A . 826 TRP CA   1 1 
       17 24770 1 1 76 TRP CB   C   -5.931 -18.001   3.786 1.00 . A A . 826 TRP CB   1 1 
       17 24771 1 1 76 TRP CD1  C   -6.802 -20.345   3.404 1.00 . A A . 826 TRP CD1  1 1 
       17 24772 1 1 76 TRP CD2  C   -5.051 -20.304   4.807 1.00 . A A . 826 TRP CD2  1 1 
       17 24773 1 1 76 TRP CE2  C   -5.447 -21.669   4.680 1.00 . A A . 826 TRP CE2  1 1 
       17 24774 1 1 76 TRP CE3  C   -3.946 -20.029   5.647 1.00 . A A . 826 TRP CE3  1 1 
       17 24775 1 1 76 TRP CG   C   -5.943 -19.484   3.990 1.00 . A A . 826 TRP CG   1 1 
       17 24776 1 1 76 TRP CH2  C   -3.702 -22.400   6.195 1.00 . A A . 826 TRP CH2  1 1 
       17 24777 1 1 76 TRP CZ2  C   -4.791 -22.709   5.359 1.00 . A A . 826 TRP CZ2  1 1 
       17 24778 1 1 76 TRP CZ3  C   -3.280 -21.066   6.329 1.00 . A A . 826 TRP CZ3  1 1 
       17 24779 1 1 76 TRP H    H   -8.150 -18.075   4.990 1.00 . A A . 826 TRP H    1 1 
       17 24780 1 1 76 TRP HA   H   -5.501 -17.434   5.812 1.00 . A A . 826 TRP HA   1 1 
       17 24781 1 1 76 TRP HB2  H   -6.662 -17.750   3.012 1.00 . A A . 826 TRP HB2  1 1 
       17 24782 1 1 76 TRP HB3  H   -4.947 -17.732   3.403 1.00 . A A . 826 TRP HB3  1 1 
       17 24783 1 1 76 TRP HD1  H   -7.577 -20.071   2.697 1.00 . A A . 826 TRP HD1  1 1 
       17 24784 1 1 76 TRP HE1  H   -7.023 -22.446   3.452 1.00 . A A . 826 TRP HE1  1 1 
       17 24785 1 1 76 TRP HE3  H   -3.604 -19.014   5.761 1.00 . A A . 826 TRP HE3  1 1 
       17 24786 1 1 76 TRP HH2  H   -3.185 -23.189   6.724 1.00 . A A . 826 TRP HH2  1 1 
       17 24787 1 1 76 TRP HZ2  H   -5.120 -23.729   5.238 1.00 . A A . 826 TRP HZ2  1 1 
       17 24788 1 1 76 TRP HZ3  H   -2.436 -20.833   6.966 1.00 . A A . 826 TRP HZ3  1 1 
       17 24789 1 1 76 TRP N    N   -7.563 -17.473   5.550 1.00 . A A . 826 TRP N    1 1 
       17 24790 1 1 76 TRP NE1  N   -6.512 -21.638   3.804 1.00 . A A . 826 TRP NE1  1 1 
       17 24791 1 1 76 TRP O    O   -6.914 -15.015   4.158 1.00 . A A . 826 TRP O    1 1 
       17 24792 1 1 77 GLU C    C   -3.012 -13.891   4.031 1.00 . A A . 827 GLU C    1 1 
       17 24793 1 1 77 GLU CA   C   -4.377 -13.802   4.728 1.00 . A A . 827 GLU CA   1 1 
       17 24794 1 1 77 GLU CB   C   -4.276 -13.007   6.041 1.00 . A A . 827 GLU CB   1 1 
       17 24795 1 1 77 GLU CD   C   -3.912 -10.740   7.121 1.00 . A A . 827 GLU CD   1 1 
       17 24796 1 1 77 GLU CG   C   -3.721 -11.588   5.854 1.00 . A A . 827 GLU CG   1 1 
       17 24797 1 1 77 GLU H    H   -4.212 -15.730   5.581 1.00 . A A . 827 GLU H    1 1 
       17 24798 1 1 77 GLU HA   H   -5.079 -13.297   4.064 1.00 . A A . 827 GLU HA   1 1 
       17 24799 1 1 77 GLU HB2  H   -5.273 -12.964   6.466 1.00 . A A . 827 GLU HB2  1 1 
       17 24800 1 1 77 GLU HB3  H   -3.633 -13.543   6.743 1.00 . A A . 827 GLU HB3  1 1 
       17 24801 1 1 77 GLU HG2  H   -2.654 -11.643   5.622 1.00 . A A . 827 GLU HG2  1 1 
       17 24802 1 1 77 GLU HG3  H   -4.223 -11.112   5.012 1.00 . A A . 827 GLU HG3  1 1 
       17 24803 1 1 77 GLU N    N   -4.846 -15.148   5.040 1.00 . A A . 827 GLU N    1 1 
       17 24804 1 1 77 GLU O    O   -2.125 -14.597   4.515 1.00 . A A . 827 GLU O    1 1 
       17 24805 1 1 77 GLU OE1  O   -3.060 -10.814   8.038 1.00 . A A . 827 GLU OE1  1 1 
       17 24806 1 1 77 GLU OE2  O   -4.913  -9.986   7.207 1.00 . A A . 827 GLU OE2  1 1 
       17 24807 1 1 78 ARG C    C   -0.505 -12.392   3.047 1.00 . A A . 828 ARG C    1 1 
       17 24808 1 1 78 ARG CA   C   -1.554 -13.112   2.197 1.00 . A A . 828 ARG CA   1 1 
       17 24809 1 1 78 ARG CB   C   -1.725 -12.453   0.819 1.00 . A A . 828 ARG CB   1 1 
       17 24810 1 1 78 ARG CD   C   -0.653 -12.064  -1.477 1.00 . A A . 828 ARG CD   1 1 
       17 24811 1 1 78 ARG CG   C   -0.439 -12.529  -0.028 1.00 . A A . 828 ARG CG   1 1 
       17 24812 1 1 78 ARG CZ   C   -0.402  -9.570  -1.746 1.00 . A A . 828 ARG CZ   1 1 
       17 24813 1 1 78 ARG H    H   -3.593 -12.607   2.568 1.00 . A A . 828 ARG H    1 1 
       17 24814 1 1 78 ARG HA   H   -1.221 -14.134   2.034 1.00 . A A . 828 ARG HA   1 1 
       17 24815 1 1 78 ARG HB2  H   -2.528 -12.969   0.288 1.00 . A A . 828 ARG HB2  1 1 
       17 24816 1 1 78 ARG HB3  H   -2.030 -11.412   0.948 1.00 . A A . 828 ARG HB3  1 1 
       17 24817 1 1 78 ARG HD2  H    0.281 -12.180  -2.030 1.00 . A A . 828 ARG HD2  1 1 
       17 24818 1 1 78 ARG HD3  H   -1.392 -12.713  -1.944 1.00 . A A . 828 ARG HD3  1 1 
       17 24819 1 1 78 ARG HE   H   -2.120 -10.537  -1.404 1.00 . A A . 828 ARG HE   1 1 
       17 24820 1 1 78 ARG HG2  H    0.341 -11.915   0.422 1.00 . A A . 828 ARG HG2  1 1 
       17 24821 1 1 78 ARG HG3  H   -0.087 -13.562  -0.057 1.00 . A A . 828 ARG HG3  1 1 
       17 24822 1 1 78 ARG HH11 H    1.378 -10.459  -2.190 1.00 . A A . 828 ARG HH11 1 1 
       17 24823 1 1 78 ARG HH12 H    1.396  -8.727  -2.158 1.00 . A A . 828 ARG HH12 1 1 
       17 24824 1 1 78 ARG HH21 H   -1.975  -8.333  -1.461 1.00 . A A . 828 ARG HH21 1 1 
       17 24825 1 1 78 ARG HH22 H   -0.469  -7.552  -1.832 1.00 . A A . 828 ARG HH22 1 1 
       17 24826 1 1 78 ARG N    N   -2.829 -13.169   2.918 1.00 . A A . 828 ARG N    1 1 
       17 24827 1 1 78 ARG NE   N   -1.127 -10.666  -1.547 1.00 . A A . 828 ARG NE   1 1 
       17 24828 1 1 78 ARG NH1  N    0.888  -9.585  -2.013 1.00 . A A . 828 ARG NH1  1 1 
       17 24829 1 1 78 ARG NH2  N   -0.990  -8.397  -1.667 1.00 . A A . 828 ARG NH2  1 1 
       17 24830 1 1 78 ARG O    O   -0.736 -11.279   3.523 1.00 . A A . 828 ARG O    1 1 
       17 24831 1 1 79 VAL C    C    3.099 -12.630   3.071 1.00 . A A . 829 VAL C    1 1 
       17 24832 1 1 79 VAL CA   C    1.833 -12.499   3.937 1.00 . A A . 829 VAL CA   1 1 
       17 24833 1 1 79 VAL CB   C    2.014 -13.199   5.306 1.00 . A A . 829 VAL CB   1 1 
       17 24834 1 1 79 VAL CG1  C    0.844 -12.901   6.253 1.00 . A A . 829 VAL CG1  1 1 
       17 24835 1 1 79 VAL CG2  C    2.210 -14.722   5.199 1.00 . A A . 829 VAL CG2  1 1 
       17 24836 1 1 79 VAL H    H    0.760 -13.901   2.717 1.00 . A A . 829 VAL H    1 1 
       17 24837 1 1 79 VAL HA   H    1.683 -11.439   4.133 1.00 . A A . 829 VAL HA   1 1 
       17 24838 1 1 79 VAL HB   H    2.910 -12.789   5.774 1.00 . A A . 829 VAL HB   1 1 
       17 24839 1 1 79 VAL HG11 H    1.059 -13.313   7.242 1.00 . A A . 829 VAL HG11 1 1 
       17 24840 1 1 79 VAL HG12 H    0.714 -11.820   6.344 1.00 . A A . 829 VAL HG12 1 1 
       17 24841 1 1 79 VAL HG13 H   -0.074 -13.353   5.875 1.00 . A A . 829 VAL HG13 1 1 
       17 24842 1 1 79 VAL HG21 H    1.320 -15.190   4.787 1.00 . A A . 829 VAL HG21 1 1 
       17 24843 1 1 79 VAL HG22 H    3.068 -14.948   4.569 1.00 . A A . 829 VAL HG22 1 1 
       17 24844 1 1 79 VAL HG23 H    2.401 -15.137   6.189 1.00 . A A . 829 VAL HG23 1 1 
       17 24845 1 1 79 VAL N    N    0.660 -13.014   3.204 1.00 . A A . 829 VAL N    1 1 
       17 24846 1 1 79 VAL O    O    3.078 -13.251   2.007 1.00 . A A . 829 VAL O    1 1 
       17 24847 1 1 80 GLY C    C    6.499 -13.052   3.403 1.00 . A A . 830 GLY C    1 1 
       17 24848 1 1 80 GLY CA   C    5.497 -12.056   2.822 1.00 . A A . 830 GLY CA   1 1 
       17 24849 1 1 80 GLY H    H    4.174 -11.576   4.426 1.00 . A A . 830 GLY H    1 1 
       17 24850 1 1 80 GLY HA2  H    5.354 -12.272   1.762 1.00 . A A . 830 GLY HA2  1 1 
       17 24851 1 1 80 GLY HA3  H    5.971 -11.084   2.933 1.00 . A A . 830 GLY HA3  1 1 
       17 24852 1 1 80 GLY N    N    4.211 -12.035   3.523 1.00 . A A . 830 GLY N    1 1 
       17 24853 1 1 80 GLY O    O    6.416 -13.404   4.580 1.00 . A A . 830 GLY O    1 1 
       17 24854 1 1 81 MET C    C    9.891 -14.062   2.118 1.00 . A A . 831 MET C    1 1 
       17 24855 1 1 81 MET CA   C    8.662 -14.206   3.031 1.00 . A A . 831 MET CA   1 1 
       17 24856 1 1 81 MET CB   C    8.323 -15.685   3.301 1.00 . A A . 831 MET CB   1 1 
       17 24857 1 1 81 MET CE   C   10.093 -18.511   3.372 1.00 . A A . 831 MET CE   1 1 
       17 24858 1 1 81 MET CG   C    9.074 -16.233   4.519 1.00 . A A . 831 MET CG   1 1 
       17 24859 1 1 81 MET H    H    7.470 -13.137   1.627 1.00 . A A . 831 MET H    1 1 
       17 24860 1 1 81 MET HA   H    8.937 -13.735   3.965 1.00 . A A . 831 MET HA   1 1 
       17 24861 1 1 81 MET HB2  H    7.255 -15.805   3.484 1.00 . A A . 831 MET HB2  1 1 
       17 24862 1 1 81 MET HB3  H    8.582 -16.271   2.421 1.00 . A A . 831 MET HB3  1 1 
       17 24863 1 1 81 MET HE1  H    9.680 -18.208   2.408 1.00 . A A . 831 MET HE1  1 1 
       17 24864 1 1 81 MET HE2  H   11.061 -18.024   3.516 1.00 . A A . 831 MET HE2  1 1 
       17 24865 1 1 81 MET HE3  H   10.236 -19.592   3.368 1.00 . A A . 831 MET HE3  1 1 
       17 24866 1 1 81 MET HG2  H   10.123 -15.955   4.461 1.00 . A A . 831 MET HG2  1 1 
       17 24867 1 1 81 MET HG3  H    8.644 -15.769   5.408 1.00 . A A . 831 MET HG3  1 1 
       17 24868 1 1 81 MET N    N    7.491 -13.445   2.595 1.00 . A A . 831 MET N    1 1 
       17 24869 1 1 81 MET O    O    9.784 -14.017   0.888 1.00 . A A . 831 MET O    1 1 
       17 24870 1 1 81 MET SD   S    8.971 -18.032   4.709 1.00 . A A . 831 MET SD   1 1 
       17 24871 1 1 82 LEU C    C   13.426 -13.699   3.340 1.00 . A A . 832 LEU C    1 1 
       17 24872 1 1 82 LEU CA   C   12.386 -13.665   2.203 1.00 . A A . 832 LEU CA   1 1 
       17 24873 1 1 82 LEU CB   C   12.389 -12.318   1.438 1.00 . A A . 832 LEU CB   1 1 
       17 24874 1 1 82 LEU CD1  C   12.200  -9.832   1.256 1.00 . A A . 832 LEU CD1  1 1 
       17 24875 1 1 82 LEU CD2  C   10.745 -10.964   2.937 1.00 . A A . 832 LEU CD2  1 1 
       17 24876 1 1 82 LEU CG   C   12.113 -11.016   2.229 1.00 . A A . 832 LEU CG   1 1 
       17 24877 1 1 82 LEU H    H   11.035 -14.064   3.762 1.00 . A A . 832 LEU H    1 1 
       17 24878 1 1 82 LEU HA   H   12.663 -14.450   1.493 1.00 . A A . 832 LEU HA   1 1 
       17 24879 1 1 82 LEU HB2  H   13.374 -12.218   0.979 1.00 . A A . 832 LEU HB2  1 1 
       17 24880 1 1 82 LEU HB3  H   11.679 -12.371   0.615 1.00 . A A . 832 LEU HB3  1 1 
       17 24881 1 1 82 LEU HD11 H   11.429  -9.914   0.493 1.00 . A A . 832 LEU HD11 1 1 
       17 24882 1 1 82 LEU HD12 H   13.177  -9.818   0.779 1.00 . A A . 832 LEU HD12 1 1 
       17 24883 1 1 82 LEU HD13 H   12.067  -8.888   1.792 1.00 . A A . 832 LEU HD13 1 1 
       17 24884 1 1 82 LEU HD21 H   10.544  -9.957   3.294 1.00 . A A . 832 LEU HD21 1 1 
       17 24885 1 1 82 LEU HD22 H   10.748 -11.629   3.800 1.00 . A A . 832 LEU HD22 1 1 
       17 24886 1 1 82 LEU HD23 H    9.954 -11.273   2.255 1.00 . A A . 832 LEU HD23 1 1 
       17 24887 1 1 82 LEU HG   H   12.891 -10.883   2.981 1.00 . A A . 832 LEU HG   1 1 
       17 24888 1 1 82 LEU N    N   11.063 -13.993   2.754 1.00 . A A . 832 LEU N    1 1 
       17 24889 1 1 82 LEU O    O   13.144 -13.240   4.451 1.00 . A A . 832 LEU O    1 1 
       17 24890 1 1 83 LYS C    C   17.055 -14.278   3.844 1.00 . A A . 833 LYS C    1 1 
       17 24891 1 1 83 LYS CA   C   15.587 -14.622   4.147 1.00 . A A . 833 LYS CA   1 1 
       17 24892 1 1 83 LYS CB   C   15.414 -16.109   4.495 1.00 . A A . 833 LYS CB   1 1 
       17 24893 1 1 83 LYS CD   C   15.504 -18.495   3.681 1.00 . A A . 833 LYS CD   1 1 
       17 24894 1 1 83 LYS CE   C   16.003 -19.454   2.592 1.00 . A A . 833 LYS CE   1 1 
       17 24895 1 1 83 LYS CG   C   15.845 -17.038   3.348 1.00 . A A . 833 LYS CG   1 1 
       17 24896 1 1 83 LYS H    H   14.764 -14.654   2.169 1.00 . A A . 833 LYS H    1 1 
       17 24897 1 1 83 LYS HA   H   15.368 -14.025   5.023 1.00 . A A . 833 LYS HA   1 1 
       17 24898 1 1 83 LYS HB2  H   16.008 -16.338   5.381 1.00 . A A . 833 LYS HB2  1 1 
       17 24899 1 1 83 LYS HB3  H   14.364 -16.286   4.729 1.00 . A A . 833 LYS HB3  1 1 
       17 24900 1 1 83 LYS HD2  H   15.985 -18.764   4.621 1.00 . A A . 833 LYS HD2  1 1 
       17 24901 1 1 83 LYS HD3  H   14.422 -18.598   3.805 1.00 . A A . 833 LYS HD3  1 1 
       17 24902 1 1 83 LYS HE2  H   17.045 -19.218   2.360 1.00 . A A . 833 LYS HE2  1 1 
       17 24903 1 1 83 LYS HE3  H   15.975 -20.471   2.989 1.00 . A A . 833 LYS HE3  1 1 
       17 24904 1 1 83 LYS HG2  H   15.328 -16.761   2.429 1.00 . A A . 833 LYS HG2  1 1 
       17 24905 1 1 83 LYS HG3  H   16.921 -16.951   3.197 1.00 . A A . 833 LYS HG3  1 1 
       17 24906 1 1 83 LYS HZ1  H   14.223 -19.621   1.548 1.00 . A A . 833 LYS HZ1  1 1 
       17 24907 1 1 83 LYS HZ2  H   15.530 -20.046   0.667 1.00 . A A . 833 LYS HZ2  1 1 
       17 24908 1 1 83 LYS HZ3  H   15.216 -18.469   0.936 1.00 . A A . 833 LYS HZ3  1 1 
       17 24909 1 1 83 LYS N    N   14.605 -14.281   3.095 1.00 . A A . 833 LYS N    1 1 
       17 24910 1 1 83 LYS NZ   N   15.187 -19.389   1.351 1.00 . A A . 833 LYS NZ   1 1 
       17 24911 1 1 83 LYS O    O   17.914 -14.350   4.729 1.00 . A A . 833 LYS O    1 1 
       17 24912 1 1 84 GLU C    C   19.372 -12.343   2.653 1.00 . A A . 834 GLU C    1 1 
       17 24913 1 1 84 GLU CA   C   18.695 -13.603   2.098 1.00 . A A . 834 GLU CA   1 1 
       17 24914 1 1 84 GLU CB   C   18.708 -13.646   0.557 1.00 . A A . 834 GLU CB   1 1 
       17 24915 1 1 84 GLU CD   C   16.477 -12.399   0.093 1.00 . A A . 834 GLU CD   1 1 
       17 24916 1 1 84 GLU CG   C   17.993 -12.485  -0.157 1.00 . A A . 834 GLU CG   1 1 
       17 24917 1 1 84 GLU H    H   16.560 -13.816   1.969 1.00 . A A . 834 GLU H    1 1 
       17 24918 1 1 84 GLU HA   H   19.313 -14.409   2.475 1.00 . A A . 834 GLU HA   1 1 
       17 24919 1 1 84 GLU HB2  H   19.749 -13.643   0.231 1.00 . A A . 834 GLU HB2  1 1 
       17 24920 1 1 84 GLU HB3  H   18.274 -14.592   0.226 1.00 . A A . 834 GLU HB3  1 1 
       17 24921 1 1 84 GLU HG2  H   18.455 -11.550   0.156 1.00 . A A . 834 GLU HG2  1 1 
       17 24922 1 1 84 GLU HG3  H   18.159 -12.587  -1.233 1.00 . A A . 834 GLU HG3  1 1 
       17 24923 1 1 84 GLU N    N   17.347 -13.872   2.612 1.00 . A A . 834 GLU N    1 1 
       17 24924 1 1 84 GLU O    O   20.565 -12.114   2.460 1.00 . A A . 834 GLU O    1 1 
       17 24925 1 1 84 GLU OE1  O   15.822 -13.451   0.298 1.00 . A A . 834 GLU OE1  1 1 
       17 24926 1 1 84 GLU OE2  O   15.943 -11.267   0.109 1.00 . A A . 834 GLU OE2  1 1 
       17 24927 1 1 85 LYS C    C   19.841 -10.858   5.487 1.00 . A A . 835 LYS C    1 1 
       17 24928 1 1 85 LYS CA   C   19.069 -10.422   4.222 1.00 . A A . 835 LYS CA   1 1 
       17 24929 1 1 85 LYS CB   C   17.827  -9.584   4.573 1.00 . A A . 835 LYS CB   1 1 
       17 24930 1 1 85 LYS CD   C   15.776  -8.442   3.642 1.00 . A A . 835 LYS CD   1 1 
       17 24931 1 1 85 LYS CE   C   15.095  -7.758   2.448 1.00 . A A . 835 LYS CE   1 1 
       17 24932 1 1 85 LYS CG   C   17.185  -8.950   3.324 1.00 . A A . 835 LYS CG   1 1 
       17 24933 1 1 85 LYS H    H   17.655 -11.858   3.501 1.00 . A A . 835 LYS H    1 1 
       17 24934 1 1 85 LYS HA   H   19.755  -9.815   3.639 1.00 . A A . 835 LYS HA   1 1 
       17 24935 1 1 85 LYS HB2  H   17.099 -10.225   5.079 1.00 . A A . 835 LYS HB2  1 1 
       17 24936 1 1 85 LYS HB3  H   18.107  -8.782   5.257 1.00 . A A . 835 LYS HB3  1 1 
       17 24937 1 1 85 LYS HD2  H   15.160  -9.291   3.934 1.00 . A A . 835 LYS HD2  1 1 
       17 24938 1 1 85 LYS HD3  H   15.816  -7.765   4.493 1.00 . A A . 835 LYS HD3  1 1 
       17 24939 1 1 85 LYS HE2  H   15.120  -8.426   1.583 1.00 . A A . 835 LYS HE2  1 1 
       17 24940 1 1 85 LYS HE3  H   14.043  -7.585   2.701 1.00 . A A . 835 LYS HE3  1 1 
       17 24941 1 1 85 LYS HG2  H   17.816  -8.127   2.992 1.00 . A A . 835 LYS HG2  1 1 
       17 24942 1 1 85 LYS HG3  H   17.118  -9.677   2.520 1.00 . A A . 835 LYS HG3  1 1 
       17 24943 1 1 85 LYS HZ1  H   15.199  -5.986   1.375 1.00 . A A . 835 LYS HZ1  1 1 
       17 24944 1 1 85 LYS HZ2  H   16.667  -6.591   1.745 1.00 . A A . 835 LYS HZ2  1 1 
       17 24945 1 1 85 LYS HZ3  H   15.767  -5.844   2.898 1.00 . A A . 835 LYS HZ3  1 1 
       17 24946 1 1 85 LYS N    N   18.613 -11.560   3.411 1.00 . A A . 835 LYS N    1 1 
       17 24947 1 1 85 LYS NZ   N   15.725  -6.461   2.095 1.00 . A A . 835 LYS NZ   1 1 
       17 24948 1 1 85 LYS O    O   20.583 -10.056   6.064 1.00 . A A . 835 LYS O    1 1 
       17 24949 1 1 86 THR C    C   21.221 -13.963   6.545 1.00 . A A . 836 THR C    1 1 
       17 24950 1 1 86 THR CA   C   20.381 -12.780   7.019 1.00 . A A . 836 THR CA   1 1 
       17 24951 1 1 86 THR CB   C   19.347 -13.228   8.064 1.00 . A A . 836 THR CB   1 1 
       17 24952 1 1 86 THR CG2  C   20.007 -13.837   9.306 1.00 . A A . 836 THR CG2  1 1 
       17 24953 1 1 86 THR H    H   19.037 -12.692   5.352 1.00 . A A . 836 THR H    1 1 
       17 24954 1 1 86 THR HA   H   21.060 -12.080   7.499 1.00 . A A . 836 THR HA   1 1 
       17 24955 1 1 86 THR HB   H   18.659 -13.961   7.629 1.00 . A A . 836 THR HB   1 1 
       17 24956 1 1 86 THR HG1  H   17.919 -12.376   9.097 1.00 . A A . 836 THR HG1  1 1 
       17 24957 1 1 86 THR HG21 H   20.536 -14.752   9.043 1.00 . A A . 836 THR HG21 1 1 
       17 24958 1 1 86 THR HG22 H   19.245 -14.081  10.046 1.00 . A A . 836 THR HG22 1 1 
       17 24959 1 1 86 THR HG23 H   20.708 -13.119   9.737 1.00 . A A . 836 THR HG23 1 1 
       17 24960 1 1 86 THR N    N   19.690 -12.130   5.888 1.00 . A A . 836 THR N    1 1 
       17 24961 1 1 86 THR O    O   22.385 -14.070   6.930 1.00 . A A . 836 THR O    1 1 
       17 24962 1 1 86 THR OG1  O   18.628 -12.086   8.481 1.00 . A A . 836 THR OG1  1 1 
       17 24963 1 1 87 GLY C    C   21.474 -17.083   6.317 1.00 . A A . 837 GLY C    1 1 
       17 24964 1 1 87 GLY CA   C   21.252 -16.060   5.195 1.00 . A A . 837 GLY CA   1 1 
       17 24965 1 1 87 GLY H    H   19.669 -14.654   5.467 1.00 . A A . 837 GLY H    1 1 
       17 24966 1 1 87 GLY HA2  H   20.623 -16.489   4.416 1.00 . A A . 837 GLY HA2  1 1 
       17 24967 1 1 87 GLY HA3  H   22.228 -15.825   4.761 1.00 . A A . 837 GLY HA3  1 1 
       17 24968 1 1 87 GLY N    N   20.634 -14.833   5.714 1.00 . A A . 837 GLY N    1 1 
       17 24969 1 1 87 GLY O    O   22.594 -17.139   6.834 1.00 . A A . 837 GLY O    1 1 
       17 24970 1 1 88 PRO C    C   21.599 -19.808   7.821 1.00 . A A . 838 PRO C    1 1 
       17 24971 1 1 88 PRO CA   C   20.487 -18.750   7.882 1.00 . A A . 838 PRO CA   1 1 
       17 24972 1 1 88 PRO CB   C   19.102 -19.404   7.966 1.00 . A A . 838 PRO CB   1 1 
       17 24973 1 1 88 PRO CD   C   19.078 -17.805   6.199 1.00 . A A . 838 PRO CD   1 1 
       17 24974 1 1 88 PRO CG   C   18.187 -18.385   7.296 1.00 . A A . 838 PRO CG   1 1 
       17 24975 1 1 88 PRO HA   H   20.631 -18.134   8.775 1.00 . A A . 838 PRO HA   1 1 
       17 24976 1 1 88 PRO HB2  H   19.084 -20.330   7.391 1.00 . A A . 838 PRO HB2  1 1 
       17 24977 1 1 88 PRO HB3  H   18.808 -19.596   8.999 1.00 . A A . 838 PRO HB3  1 1 
       17 24978 1 1 88 PRO HD2  H   19.004 -18.419   5.297 1.00 . A A . 838 PRO HD2  1 1 
       17 24979 1 1 88 PRO HD3  H   18.760 -16.786   5.976 1.00 . A A . 838 PRO HD3  1 1 
       17 24980 1 1 88 PRO HG2  H   17.293 -18.856   6.883 1.00 . A A . 838 PRO HG2  1 1 
       17 24981 1 1 88 PRO HG3  H   17.921 -17.603   8.010 1.00 . A A . 838 PRO HG3  1 1 
       17 24982 1 1 88 PRO N    N   20.440 -17.856   6.722 1.00 . A A . 838 PRO N    1 1 
       17 24983 1 1 88 PRO O    O   21.908 -20.347   6.759 1.00 . A A . 838 PRO O    1 1 
       17 24984 1 1 89 LYS C    C   22.862 -22.487   9.449 1.00 . A A . 839 LYS C    1 1 
       17 24985 1 1 89 LYS CA   C   23.320 -21.047   9.119 1.00 . A A . 839 LYS CA   1 1 
       17 24986 1 1 89 LYS CB   C   24.277 -20.515  10.217 1.00 . A A . 839 LYS CB   1 1 
       17 24987 1 1 89 LYS CD   C   24.591 -18.154   9.212 1.00 . A A . 839 LYS CD   1 1 
       17 24988 1 1 89 LYS CE   C   25.603 -17.050   8.871 1.00 . A A . 839 LYS CE   1 1 
       17 24989 1 1 89 LYS CG   C   25.262 -19.413   9.768 1.00 . A A . 839 LYS CG   1 1 
       17 24990 1 1 89 LYS H    H   21.905 -19.601   9.809 1.00 . A A . 839 LYS H    1 1 
       17 24991 1 1 89 LYS HA   H   23.870 -21.108   8.177 1.00 . A A . 839 LYS HA   1 1 
       17 24992 1 1 89 LYS HB2  H   23.688 -20.152  11.066 1.00 . A A . 839 LYS HB2  1 1 
       17 24993 1 1 89 LYS HB3  H   24.883 -21.345  10.584 1.00 . A A . 839 LYS HB3  1 1 
       17 24994 1 1 89 LYS HD2  H   24.087 -18.435   8.291 1.00 . A A . 839 LYS HD2  1 1 
       17 24995 1 1 89 LYS HD3  H   23.868 -17.771   9.935 1.00 . A A . 839 LYS HD3  1 1 
       17 24996 1 1 89 LYS HE2  H   26.153 -16.763   9.771 1.00 . A A . 839 LYS HE2  1 1 
       17 24997 1 1 89 LYS HE3  H   26.324 -17.454   8.152 1.00 . A A . 839 LYS HE3  1 1 
       17 24998 1 1 89 LYS HG2  H   25.869 -19.131  10.629 1.00 . A A . 839 LYS HG2  1 1 
       17 24999 1 1 89 LYS HG3  H   25.924 -19.825   9.004 1.00 . A A . 839 LYS HG3  1 1 
       17 25000 1 1 89 LYS HZ1  H   25.581 -15.202   7.929 1.00 . A A . 839 LYS HZ1  1 1 
       17 25001 1 1 89 LYS HZ2  H   24.342 -15.410   8.984 1.00 . A A . 839 LYS HZ2  1 1 
       17 25002 1 1 89 LYS HZ3  H   24.313 -16.148   7.527 1.00 . A A . 839 LYS HZ3  1 1 
       17 25003 1 1 89 LYS N    N   22.198 -20.103   8.979 1.00 . A A . 839 LYS N    1 1 
       17 25004 1 1 89 LYS NZ   N   24.916 -15.869   8.294 1.00 . A A . 839 LYS NZ   1 1 
       17 25005 1 1 89 LYS O    O   23.637 -23.433   9.259 1.00 . A A . 839 LYS O    1 1 
       17 25006 1 1 90 LEU C    C   20.279 -24.617   9.222 1.00 . A A . 840 LEU C    1 1 
       17 25007 1 1 90 LEU CA   C   21.041 -23.934  10.372 1.00 . A A . 840 LEU CA   1 1 
       17 25008 1 1 90 LEU CB   C   20.113 -23.700  11.583 1.00 . A A . 840 LEU CB   1 1 
       17 25009 1 1 90 LEU CD1  C   19.735 -22.901  13.933 1.00 . A A . 840 LEU CD1  1 1 
       17 25010 1 1 90 LEU CD2  C   21.933 -23.956  13.368 1.00 . A A . 840 LEU CD2  1 1 
       17 25011 1 1 90 LEU CG   C   20.786 -23.089  12.832 1.00 . A A . 840 LEU CG   1 1 
       17 25012 1 1 90 LEU H    H   21.068 -21.823  10.040 1.00 . A A . 840 LEU H    1 1 
       17 25013 1 1 90 LEU HA   H   21.832 -24.627  10.674 1.00 . A A . 840 LEU HA   1 1 
       17 25014 1 1 90 LEU HB2  H   19.300 -23.047  11.270 1.00 . A A . 840 LEU HB2  1 1 
       17 25015 1 1 90 LEU HB3  H   19.670 -24.656  11.874 1.00 . A A . 840 LEU HB3  1 1 
       17 25016 1 1 90 LEU HD11 H   19.317 -23.866  14.218 1.00 . A A . 840 LEU HD11 1 1 
       17 25017 1 1 90 LEU HD12 H   18.935 -22.254  13.570 1.00 . A A . 840 LEU HD12 1 1 
       17 25018 1 1 90 LEU HD13 H   20.195 -22.432  14.806 1.00 . A A . 840 LEU HD13 1 1 
       17 25019 1 1 90 LEU HD21 H   22.315 -23.527  14.292 1.00 . A A . 840 LEU HD21 1 1 
       17 25020 1 1 90 LEU HD22 H   22.744 -23.984  12.644 1.00 . A A . 840 LEU HD22 1 1 
       17 25021 1 1 90 LEU HD23 H   21.586 -24.974  13.557 1.00 . A A . 840 LEU HD23 1 1 
       17 25022 1 1 90 LEU HG   H   21.183 -22.106  12.581 1.00 . A A . 840 LEU HG   1 1 
       17 25023 1 1 90 LEU N    N   21.635 -22.655   9.957 1.00 . A A . 840 LEU N    1 1 
       17 25024 1 1 90 LEU O    O   19.893 -23.974   8.241 1.00 . A A . 840 LEU O    1 1 
       17 25025 1 1 91 GLY C    C   17.755 -26.639   8.616 1.00 . A A . 841 GLY C    1 1 
       17 25026 1 1 91 GLY CA   C   19.271 -26.748   8.415 1.00 . A A . 841 GLY CA   1 1 
       17 25027 1 1 91 GLY H    H   20.358 -26.371  10.211 1.00 . A A . 841 GLY H    1 1 
       17 25028 1 1 91 GLY HA2  H   19.498 -26.443   7.392 1.00 . A A . 841 GLY HA2  1 1 
       17 25029 1 1 91 GLY HA3  H   19.545 -27.796   8.535 1.00 . A A . 841 GLY HA3  1 1 
       17 25030 1 1 91 GLY N    N   20.037 -25.928   9.364 1.00 . A A . 841 GLY N    1 1 
       17 25031 1 1 91 GLY O    O   17.273 -25.944   9.513 1.00 . A A . 841 GLY O    1 1 
       17 25032 1 1 92 GLY C    C   14.962 -28.334   6.724 1.00 . A A . 842 GLY C    1 1 
       17 25033 1 1 92 GLY CA   C   15.527 -27.383   7.775 1.00 . A A . 842 GLY CA   1 1 
       17 25034 1 1 92 GLY H    H   17.479 -27.884   7.058 1.00 . A A . 842 GLY H    1 1 
       17 25035 1 1 92 GLY HA2  H   15.167 -27.694   8.757 1.00 . A A . 842 GLY HA2  1 1 
       17 25036 1 1 92 GLY HA3  H   15.136 -26.385   7.569 1.00 . A A . 842 GLY HA3  1 1 
       17 25037 1 1 92 GLY N    N   17.001 -27.350   7.771 1.00 . A A . 842 GLY N    1 1 
       17 25038 1 1 92 GLY O    O   15.053 -28.012   5.517 1.00 . A A . 842 GLY O    1 1 
       17 25039 1 1 92 GLY OXT  O   14.440 -29.404   7.112 1.00 . A A . 842 GLY OXT  1 1 
       17 25040 2 2  1 ZN  ZN   ZN  -2.440 -35.815 -11.726 1.00 . B A . 843 ZN  ZN   1 1 
       17 25041 3 2  1 ZN  ZN   ZN  -6.495 -22.042  11.397 1.00 . C A . 844 ZN  ZN   1 1 
       18 25042 1 1  1 GLY C    C   13.716   1.445 -20.098 1.00 . A A .  -4 GLY C    1 1 
       18 25043 1 1  1 GLY CA   C   15.031   1.849 -20.767 1.00 . A A .  -4 GLY CA   1 1 
       18 25044 1 1  1 GLY H1   H   15.093   3.765 -20.035 1.00 . A A .  -4 GLY H1   1 1 
       18 25045 1 1  1 GLY H2   H   16.557   3.206 -20.520 1.00 . A A .  -4 GLY H2   1 1 
       18 25046 1 1  1 GLY H3   H   15.903   2.690 -19.104 1.00 . A A .  -4 GLY H3   1 1 
       18 25047 1 1  1 GLY HA2  H   14.815   2.152 -21.795 1.00 . A A .  -4 GLY HA2  1 1 
       18 25048 1 1  1 GLY HA3  H   15.695   0.988 -20.793 1.00 . A A .  -4 GLY HA3  1 1 
       18 25049 1 1  1 GLY N    N   15.696   2.958 -20.054 1.00 . A A .  -4 GLY N    1 1 
       18 25050 1 1  1 GLY O    O   13.124   2.271 -19.391 1.00 . A A .  -4 GLY O    1 1 
       18 25051 1 1  2 PRO C    C   12.041  -0.347 -18.170 1.00 . A A .  -3 PRO C    1 1 
       18 25052 1 1  2 PRO CA   C   12.016  -0.343 -19.708 1.00 . A A .  -3 PRO CA   1 1 
       18 25053 1 1  2 PRO CB   C   11.883  -1.775 -20.252 1.00 . A A .  -3 PRO CB   1 1 
       18 25054 1 1  2 PRO CD   C   13.782  -0.751 -21.273 1.00 . A A .  -3 PRO CD   1 1 
       18 25055 1 1  2 PRO CG   C   12.650  -1.730 -21.573 1.00 . A A .  -3 PRO CG   1 1 
       18 25056 1 1  2 PRO HA   H   11.169   0.247 -20.062 1.00 . A A .  -3 PRO HA   1 1 
       18 25057 1 1  2 PRO HB2  H   12.379  -2.475 -19.574 1.00 . A A .  -3 PRO HB2  1 1 
       18 25058 1 1  2 PRO HB3  H   10.843  -2.052 -20.403 1.00 . A A .  -3 PRO HB3  1 1 
       18 25059 1 1  2 PRO HD2  H   14.609  -1.292 -20.812 1.00 . A A .  -3 PRO HD2  1 1 
       18 25060 1 1  2 PRO HD3  H   14.119  -0.272 -22.192 1.00 . A A .  -3 PRO HD3  1 1 
       18 25061 1 1  2 PRO HG2  H   13.027  -2.714 -21.857 1.00 . A A .  -3 PRO HG2  1 1 
       18 25062 1 1  2 PRO HG3  H   12.011  -1.318 -22.355 1.00 . A A .  -3 PRO HG3  1 1 
       18 25063 1 1  2 PRO N    N   13.236   0.202 -20.318 1.00 . A A .  -3 PRO N    1 1 
       18 25064 1 1  2 PRO O    O   13.107  -0.330 -17.552 1.00 . A A .  -3 PRO O    1 1 
       18 25065 1 1  3 MET C    C   11.079  -1.762 -15.450 1.00 . A A .  -2 MET C    1 1 
       18 25066 1 1  3 MET CA   C   10.661  -0.428 -16.100 1.00 . A A .  -2 MET CA   1 1 
       18 25067 1 1  3 MET CB   C    9.214  -0.049 -15.736 1.00 . A A .  -2 MET CB   1 1 
       18 25068 1 1  3 MET CE   C    6.127   0.723 -16.788 1.00 . A A .  -2 MET CE   1 1 
       18 25069 1 1  3 MET CG   C    8.164  -1.078 -16.201 1.00 . A A .  -2 MET CG   1 1 
       18 25070 1 1  3 MET H    H   10.017  -0.426 -18.144 1.00 . A A .  -2 MET H    1 1 
       18 25071 1 1  3 MET HA   H   11.306   0.336 -15.669 1.00 . A A .  -2 MET HA   1 1 
       18 25072 1 1  3 MET HB2  H    9.141   0.048 -14.654 1.00 . A A .  -2 MET HB2  1 1 
       18 25073 1 1  3 MET HB3  H    8.989   0.925 -16.176 1.00 . A A .  -2 MET HB3  1 1 
       18 25074 1 1  3 MET HE1  H    6.283   0.450 -17.832 1.00 . A A .  -2 MET HE1  1 1 
       18 25075 1 1  3 MET HE2  H    5.096   1.052 -16.665 1.00 . A A .  -2 MET HE2  1 1 
       18 25076 1 1  3 MET HE3  H    6.789   1.549 -16.532 1.00 . A A .  -2 MET HE3  1 1 
       18 25077 1 1  3 MET HG2  H    8.205  -1.174 -17.288 1.00 . A A .  -2 MET HG2  1 1 
       18 25078 1 1  3 MET HG3  H    8.419  -2.050 -15.772 1.00 . A A .  -2 MET HG3  1 1 
       18 25079 1 1  3 MET N    N   10.847  -0.394 -17.563 1.00 . A A .  -2 MET N    1 1 
       18 25080 1 1  3 MET O    O   11.062  -2.815 -16.096 1.00 . A A .  -2 MET O    1 1 
       18 25081 1 1  3 MET SD   S    6.462  -0.696 -15.709 1.00 . A A .  -2 MET SD   1 1 
       18 25082 1 1  4 GLY C    C   10.884  -2.947 -12.031 1.00 . A A .  -1 GLY C    1 1 
       18 25083 1 1  4 GLY CA   C   11.727  -2.888 -13.311 1.00 . A A .  -1 GLY CA   1 1 
       18 25084 1 1  4 GLY H    H   11.369  -0.824 -13.691 1.00 . A A .  -1 GLY H    1 1 
       18 25085 1 1  4 GLY HA2  H   11.582  -3.815 -13.865 1.00 . A A .  -1 GLY HA2  1 1 
       18 25086 1 1  4 GLY HA3  H   12.771  -2.819 -13.004 1.00 . A A .  -1 GLY HA3  1 1 
       18 25087 1 1  4 GLY N    N   11.404  -1.726 -14.150 1.00 . A A .  -1 GLY N    1 1 
       18 25088 1 1  4 GLY O    O   10.260  -1.962 -11.630 1.00 . A A .  -1 GLY O    1 1 
       18 25089 1 1  5 MET C    C   11.166  -5.139  -9.135 1.00 . A A . 755 MET C    1 1 
       18 25090 1 1  5 MET CA   C   10.218  -4.389 -10.090 1.00 . A A . 755 MET CA   1 1 
       18 25091 1 1  5 MET CB   C    8.949  -5.224 -10.337 1.00 . A A . 755 MET CB   1 1 
       18 25092 1 1  5 MET CE   C    5.662  -5.599  -9.868 1.00 . A A . 755 MET CE   1 1 
       18 25093 1 1  5 MET CG   C    7.878  -4.442 -11.119 1.00 . A A . 755 MET CG   1 1 
       18 25094 1 1  5 MET H    H   11.458  -4.853 -11.755 1.00 . A A . 755 MET H    1 1 
       18 25095 1 1  5 MET HA   H    9.934  -3.455  -9.598 1.00 . A A . 755 MET HA   1 1 
       18 25096 1 1  5 MET HB2  H    9.209  -6.126 -10.894 1.00 . A A . 755 MET HB2  1 1 
       18 25097 1 1  5 MET HB3  H    8.539  -5.526  -9.375 1.00 . A A . 755 MET HB3  1 1 
       18 25098 1 1  5 MET HE1  H    5.524  -4.627  -9.393 1.00 . A A . 755 MET HE1  1 1 
       18 25099 1 1  5 MET HE2  H    4.693  -6.094  -9.958 1.00 . A A . 755 MET HE2  1 1 
       18 25100 1 1  5 MET HE3  H    6.310  -6.218  -9.249 1.00 . A A . 755 MET HE3  1 1 
       18 25101 1 1  5 MET HG2  H    7.600  -3.559 -10.550 1.00 . A A . 755 MET HG2  1 1 
       18 25102 1 1  5 MET HG3  H    8.311  -4.100 -12.055 1.00 . A A . 755 MET HG3  1 1 
       18 25103 1 1  5 MET N    N   10.896  -4.109 -11.371 1.00 . A A . 755 MET N    1 1 
       18 25104 1 1  5 MET O    O   11.955  -5.979  -9.576 1.00 . A A . 755 MET O    1 1 
       18 25105 1 1  5 MET SD   S    6.383  -5.390 -11.522 1.00 . A A . 755 MET SD   1 1 
       18 25106 1 1  6 GLN C    C   11.255  -5.654  -5.475 1.00 . A A . 756 GLN C    1 1 
       18 25107 1 1  6 GLN CA   C   11.987  -5.402  -6.807 1.00 . A A . 756 GLN CA   1 1 
       18 25108 1 1  6 GLN CB   C   13.182  -4.444  -6.566 1.00 . A A . 756 GLN CB   1 1 
       18 25109 1 1  6 GLN CD   C   15.055  -5.600  -7.887 1.00 . A A . 756 GLN CD   1 1 
       18 25110 1 1  6 GLN CG   C   14.209  -4.334  -7.707 1.00 . A A . 756 GLN CG   1 1 
       18 25111 1 1  6 GLN H    H   10.406  -4.158  -7.546 1.00 . A A . 756 GLN H    1 1 
       18 25112 1 1  6 GLN HA   H   12.372  -6.367  -7.129 1.00 . A A . 756 GLN HA   1 1 
       18 25113 1 1  6 GLN HB2  H   12.797  -3.446  -6.356 1.00 . A A . 756 GLN HB2  1 1 
       18 25114 1 1  6 GLN HB3  H   13.715  -4.770  -5.676 1.00 . A A . 756 GLN HB3  1 1 
       18 25115 1 1  6 GLN HE21 H   13.751  -6.430  -9.190 1.00 . A A . 756 GLN HE21 1 1 
       18 25116 1 1  6 GLN HE22 H   15.193  -7.379  -8.831 1.00 . A A . 756 GLN HE22 1 1 
       18 25117 1 1  6 GLN HG2  H   13.706  -4.091  -8.647 1.00 . A A . 756 GLN HG2  1 1 
       18 25118 1 1  6 GLN HG3  H   14.876  -3.501  -7.483 1.00 . A A . 756 GLN HG3  1 1 
       18 25119 1 1  6 GLN N    N   11.090  -4.844  -7.835 1.00 . A A . 756 GLN N    1 1 
       18 25120 1 1  6 GLN NE2  N   14.635  -6.544  -8.707 1.00 . A A . 756 GLN NE2  1 1 
       18 25121 1 1  6 GLN O    O   11.217  -6.786  -5.000 1.00 . A A . 756 GLN O    1 1 
       18 25122 1 1  6 GLN OE1  O   16.105  -5.775  -7.281 1.00 . A A . 756 GLN OE1  1 1 
       18 25123 1 1  7 SER C    C    8.817  -5.238  -3.258 1.00 . A A . 757 SER C    1 1 
       18 25124 1 1  7 SER CA   C   10.228  -4.646  -3.449 1.00 . A A . 757 SER CA   1 1 
       18 25125 1 1  7 SER CB   C   10.351  -3.242  -2.833 1.00 . A A . 757 SER CB   1 1 
       18 25126 1 1  7 SER H    H   10.778  -3.695  -5.261 1.00 . A A . 757 SER H    1 1 
       18 25127 1 1  7 SER HA   H   10.886  -5.307  -2.896 1.00 . A A . 757 SER HA   1 1 
       18 25128 1 1  7 SER HB2  H    9.646  -2.573  -3.324 1.00 . A A . 757 SER HB2  1 1 
       18 25129 1 1  7 SER HB3  H   10.094  -3.295  -1.774 1.00 . A A . 757 SER HB3  1 1 
       18 25130 1 1  7 SER HG   H   11.713  -1.849  -2.537 1.00 . A A . 757 SER HG   1 1 
       18 25131 1 1  7 SER N    N   10.682  -4.619  -4.854 1.00 . A A . 757 SER N    1 1 
       18 25132 1 1  7 SER O    O    7.909  -4.605  -2.709 1.00 . A A . 757 SER O    1 1 
       18 25133 1 1  7 SER OG   O   11.671  -2.718  -2.976 1.00 . A A . 757 SER OG   1 1 
       18 25134 1 1  8 ILE C    C    7.383  -8.429  -2.918 1.00 . A A . 758 ILE C    1 1 
       18 25135 1 1  8 ILE CA   C    7.323  -7.172  -3.804 1.00 . A A . 758 ILE CA   1 1 
       18 25136 1 1  8 ILE CB   C    6.995  -7.568  -5.275 1.00 . A A . 758 ILE CB   1 1 
       18 25137 1 1  8 ILE CD1  C    6.889  -5.190  -6.357 1.00 . A A . 758 ILE CD1  1 1 
       18 25138 1 1  8 ILE CG1  C    7.518  -6.589  -6.358 1.00 . A A . 758 ILE CG1  1 1 
       18 25139 1 1  8 ILE CG2  C    5.476  -7.778  -5.419 1.00 . A A . 758 ILE CG2  1 1 
       18 25140 1 1  8 ILE H    H    9.421  -6.909  -4.173 1.00 . A A . 758 ILE H    1 1 
       18 25141 1 1  8 ILE HA   H    6.529  -6.522  -3.428 1.00 . A A . 758 ILE HA   1 1 
       18 25142 1 1  8 ILE HB   H    7.479  -8.525  -5.484 1.00 . A A . 758 ILE HB   1 1 
       18 25143 1 1  8 ILE HD11 H    6.984  -4.740  -5.372 1.00 . A A . 758 ILE HD11 1 1 
       18 25144 1 1  8 ILE HD12 H    7.404  -4.565  -7.086 1.00 . A A . 758 ILE HD12 1 1 
       18 25145 1 1  8 ILE HD13 H    5.836  -5.244  -6.633 1.00 . A A . 758 ILE HD13 1 1 
       18 25146 1 1  8 ILE HG12 H    8.599  -6.491  -6.284 1.00 . A A . 758 ILE HG12 1 1 
       18 25147 1 1  8 ILE HG13 H    7.351  -7.043  -7.328 1.00 . A A . 758 ILE HG13 1 1 
       18 25148 1 1  8 ILE HG21 H    5.124  -8.519  -4.707 1.00 . A A . 758 ILE HG21 1 1 
       18 25149 1 1  8 ILE HG22 H    4.942  -6.854  -5.227 1.00 . A A . 758 ILE HG22 1 1 
       18 25150 1 1  8 ILE HG23 H    5.240  -8.126  -6.426 1.00 . A A . 758 ILE HG23 1 1 
       18 25151 1 1  8 ILE N    N    8.615  -6.464  -3.741 1.00 . A A . 758 ILE N    1 1 
       18 25152 1 1  8 ILE O    O    8.384  -9.150  -2.935 1.00 . A A . 758 ILE O    1 1 
       18 25153 1 1  9 ARG C    C    5.956 -11.201  -1.826 1.00 . A A . 759 ARG C    1 1 
       18 25154 1 1  9 ARG CA   C    6.286  -9.843  -1.190 1.00 . A A . 759 ARG CA   1 1 
       18 25155 1 1  9 ARG CB   C    5.454  -9.476   0.035 1.00 . A A . 759 ARG CB   1 1 
       18 25156 1 1  9 ARG CD   C    3.345  -8.503   0.926 1.00 . A A . 759 ARG CD   1 1 
       18 25157 1 1  9 ARG CG   C    3.942  -9.352  -0.191 1.00 . A A . 759 ARG CG   1 1 
       18 25158 1 1  9 ARG CZ   C    1.000  -8.873   1.760 1.00 . A A . 759 ARG CZ   1 1 
       18 25159 1 1  9 ARG H    H    5.526  -8.106  -2.193 1.00 . A A . 759 ARG H    1 1 
       18 25160 1 1  9 ARG HA   H    7.305  -9.950  -0.808 1.00 . A A . 759 ARG HA   1 1 
       18 25161 1 1  9 ARG HB2  H    5.619 -10.248   0.787 1.00 . A A . 759 ARG HB2  1 1 
       18 25162 1 1  9 ARG HB3  H    5.843  -8.530   0.423 1.00 . A A . 759 ARG HB3  1 1 
       18 25163 1 1  9 ARG HD2  H    3.682  -8.918   1.873 1.00 . A A . 759 ARG HD2  1 1 
       18 25164 1 1  9 ARG HD3  H    3.753  -7.494   0.829 1.00 . A A . 759 ARG HD3  1 1 
       18 25165 1 1  9 ARG HE   H    1.488  -8.048   0.004 1.00 . A A . 759 ARG HE   1 1 
       18 25166 1 1  9 ARG HG2  H    3.732  -8.881  -1.147 1.00 . A A . 759 ARG HG2  1 1 
       18 25167 1 1  9 ARG HG3  H    3.501 -10.351  -0.157 1.00 . A A . 759 ARG HG3  1 1 
       18 25168 1 1  9 ARG HH11 H    2.346  -9.477   3.134 1.00 . A A . 759 ARG HH11 1 1 
       18 25169 1 1  9 ARG HH12 H    0.666  -9.753   3.548 1.00 . A A . 759 ARG HH12 1 1 
       18 25170 1 1  9 ARG HH21 H   -0.618  -8.330   0.670 1.00 . A A . 759 ARG HH21 1 1 
       18 25171 1 1  9 ARG HH22 H   -0.963  -9.024   2.225 1.00 . A A . 759 ARG HH22 1 1 
       18 25172 1 1  9 ARG N    N    6.322  -8.725  -2.155 1.00 . A A . 759 ARG N    1 1 
       18 25173 1 1  9 ARG NE   N    1.871  -8.457   0.847 1.00 . A A . 759 ARG NE   1 1 
       18 25174 1 1  9 ARG NH1  N    1.369  -9.401   2.903 1.00 . A A . 759 ARG NH1  1 1 
       18 25175 1 1  9 ARG NH2  N   -0.289  -8.753   1.524 1.00 . A A . 759 ARG NH2  1 1 
       18 25176 1 1  9 ARG O    O    4.951 -11.852  -1.540 1.00 . A A . 759 ARG O    1 1 
       18 25177 1 1 10 GLU C    C    8.151 -13.065  -4.250 1.00 . A A . 760 GLU C    1 1 
       18 25178 1 1 10 GLU CA   C    6.814 -12.834  -3.523 1.00 . A A . 760 GLU CA   1 1 
       18 25179 1 1 10 GLU CB   C    5.631 -12.831  -4.511 1.00 . A A . 760 GLU CB   1 1 
       18 25180 1 1 10 GLU CD   C    4.307 -11.585  -6.315 1.00 . A A . 760 GLU CD   1 1 
       18 25181 1 1 10 GLU CG   C    5.542 -11.583  -5.402 1.00 . A A . 760 GLU CG   1 1 
       18 25182 1 1 10 GLU H    H    7.597 -10.949  -2.870 1.00 . A A . 760 GLU H    1 1 
       18 25183 1 1 10 GLU HA   H    6.669 -13.677  -2.846 1.00 . A A . 760 GLU HA   1 1 
       18 25184 1 1 10 GLU HB2  H    5.718 -13.704  -5.157 1.00 . A A . 760 GLU HB2  1 1 
       18 25185 1 1 10 GLU HB3  H    4.711 -12.939  -3.947 1.00 . A A . 760 GLU HB3  1 1 
       18 25186 1 1 10 GLU HG2  H    5.484 -10.701  -4.767 1.00 . A A . 760 GLU HG2  1 1 
       18 25187 1 1 10 GLU HG3  H    6.449 -11.514  -6.005 1.00 . A A . 760 GLU HG3  1 1 
       18 25188 1 1 10 GLU N    N    6.844 -11.611  -2.714 1.00 . A A . 760 GLU N    1 1 
       18 25189 1 1 10 GLU O    O    8.993 -12.169  -4.330 1.00 . A A . 760 GLU O    1 1 
       18 25190 1 1 10 GLU OE1  O    3.206 -11.955  -5.845 1.00 . A A . 760 GLU OE1  1 1 
       18 25191 1 1 10 GLU OE2  O    4.420 -11.185  -7.496 1.00 . A A . 760 GLU OE2  1 1 
       18 25192 1 1 11 GLN C    C    9.321 -15.745  -6.529 1.00 . A A . 761 GLN C    1 1 
       18 25193 1 1 11 GLN CA   C    9.590 -14.672  -5.462 1.00 . A A . 761 GLN CA   1 1 
       18 25194 1 1 11 GLN CB   C   10.642 -15.144  -4.439 1.00 . A A . 761 GLN CB   1 1 
       18 25195 1 1 11 GLN CD   C   11.217 -16.777  -2.582 1.00 . A A . 761 GLN CD   1 1 
       18 25196 1 1 11 GLN CG   C   10.275 -16.469  -3.741 1.00 . A A . 761 GLN CG   1 1 
       18 25197 1 1 11 GLN H    H    7.615 -14.965  -4.715 1.00 . A A . 761 GLN H    1 1 
       18 25198 1 1 11 GLN HA   H    9.992 -13.800  -5.984 1.00 . A A . 761 GLN HA   1 1 
       18 25199 1 1 11 GLN HB2  H   11.601 -15.275  -4.951 1.00 . A A . 761 GLN HB2  1 1 
       18 25200 1 1 11 GLN HB3  H   10.769 -14.361  -3.686 1.00 . A A . 761 GLN HB3  1 1 
       18 25201 1 1 11 GLN HE21 H   10.250 -15.510  -1.341 1.00 . A A . 761 GLN HE21 1 1 
       18 25202 1 1 11 GLN HE22 H   11.635 -16.363  -0.661 1.00 . A A . 761 GLN HE22 1 1 
       18 25203 1 1 11 GLN HG2  H    9.255 -16.410  -3.362 1.00 . A A . 761 GLN HG2  1 1 
       18 25204 1 1 11 GLN HG3  H   10.331 -17.286  -4.468 1.00 . A A . 761 GLN HG3  1 1 
       18 25205 1 1 11 GLN N    N    8.353 -14.274  -4.779 1.00 . A A . 761 GLN N    1 1 
       18 25206 1 1 11 GLN NE2  N   11.014 -16.162  -1.434 1.00 . A A . 761 GLN NE2  1 1 
       18 25207 1 1 11 GLN O    O    8.398 -16.551  -6.398 1.00 . A A . 761 GLN O    1 1 
       18 25208 1 1 11 GLN OE1  O   12.156 -17.559  -2.697 1.00 . A A . 761 GLN OE1  1 1 
       18 25209 1 1 12 SER C    C   10.679 -18.090  -8.343 1.00 . A A . 762 SER C    1 1 
       18 25210 1 1 12 SER CA   C   10.026 -16.730  -8.676 1.00 . A A . 762 SER CA   1 1 
       18 25211 1 1 12 SER CB   C   10.589 -16.129  -9.975 1.00 . A A . 762 SER CB   1 1 
       18 25212 1 1 12 SER H    H   10.909 -15.111  -7.635 1.00 . A A . 762 SER H    1 1 
       18 25213 1 1 12 SER HA   H    8.972 -16.922  -8.845 1.00 . A A . 762 SER HA   1 1 
       18 25214 1 1 12 SER HB2  H   10.523 -16.872 -10.771 1.00 . A A . 762 SER HB2  1 1 
       18 25215 1 1 12 SER HB3  H    9.963 -15.278 -10.263 1.00 . A A . 762 SER HB3  1 1 
       18 25216 1 1 12 SER HG   H   12.220 -15.268 -10.690 1.00 . A A . 762 SER HG   1 1 
       18 25217 1 1 12 SER N    N   10.137 -15.764  -7.583 1.00 . A A . 762 SER N    1 1 
       18 25218 1 1 12 SER O    O   11.663 -18.169  -7.590 1.00 . A A . 762 SER O    1 1 
       18 25219 1 1 12 SER OG   O   11.933 -15.676  -9.833 1.00 . A A . 762 SER OG   1 1 
       18 25220 1 1 13 CYS C    C   10.007 -21.509  -9.741 1.00 . A A . 763 CYS C    1 1 
       18 25221 1 1 13 CYS CA   C   10.517 -20.568  -8.632 1.00 . A A . 763 CYS CA   1 1 
       18 25222 1 1 13 CYS CB   C    9.949 -20.939  -7.249 1.00 . A A . 763 CYS CB   1 1 
       18 25223 1 1 13 CYS H    H    9.338 -19.037  -9.528 1.00 . A A . 763 CYS H    1 1 
       18 25224 1 1 13 CYS HA   H   11.608 -20.646  -8.612 1.00 . A A . 763 CYS HA   1 1 
       18 25225 1 1 13 CYS HB2  H   10.149 -20.125  -6.548 1.00 . A A . 763 CYS HB2  1 1 
       18 25226 1 1 13 CYS HB3  H    8.869 -21.070  -7.319 1.00 . A A . 763 CYS HB3  1 1 
       18 25227 1 1 13 CYS HG   H   11.959 -21.970  -6.444 1.00 . A A . 763 CYS HG   1 1 
       18 25228 1 1 13 CYS N    N   10.136 -19.176  -8.912 1.00 . A A . 763 CYS N    1 1 
       18 25229 1 1 13 CYS O    O    9.058 -21.167 -10.459 1.00 . A A . 763 CYS O    1 1 
       18 25230 1 1 13 CYS SG   S   10.713 -22.459  -6.613 1.00 . A A . 763 CYS SG   1 1 
       18 25231 1 1 14 ARG C    C    8.844 -24.378 -10.333 1.00 . A A . 764 ARG C    1 1 
       18 25232 1 1 14 ARG CA   C   10.147 -23.718 -10.820 1.00 . A A . 764 ARG CA   1 1 
       18 25233 1 1 14 ARG CB   C   11.263 -24.744 -11.095 1.00 . A A . 764 ARG CB   1 1 
       18 25234 1 1 14 ARG CD   C   12.130 -26.417 -12.849 1.00 . A A . 764 ARG CD   1 1 
       18 25235 1 1 14 ARG CG   C   11.121 -25.311 -12.517 1.00 . A A . 764 ARG CG   1 1 
       18 25236 1 1 14 ARG CZ   C   12.583 -28.777 -12.135 1.00 . A A . 764 ARG CZ   1 1 
       18 25237 1 1 14 ARG H    H   11.343 -22.930  -9.220 1.00 . A A . 764 ARG H    1 1 
       18 25238 1 1 14 ARG HA   H    9.935 -23.200 -11.756 1.00 . A A . 764 ARG HA   1 1 
       18 25239 1 1 14 ARG HB2  H   12.240 -24.260 -11.023 1.00 . A A . 764 ARG HB2  1 1 
       18 25240 1 1 14 ARG HB3  H   11.218 -25.543 -10.354 1.00 . A A . 764 ARG HB3  1 1 
       18 25241 1 1 14 ARG HD2  H   12.047 -26.642 -13.911 1.00 . A A . 764 ARG HD2  1 1 
       18 25242 1 1 14 ARG HD3  H   13.139 -26.045 -12.651 1.00 . A A . 764 ARG HD3  1 1 
       18 25243 1 1 14 ARG HE   H   11.055 -27.663 -11.503 1.00 . A A . 764 ARG HE   1 1 
       18 25244 1 1 14 ARG HG2  H   10.120 -25.707 -12.651 1.00 . A A . 764 ARG HG2  1 1 
       18 25245 1 1 14 ARG HG3  H   11.261 -24.487 -13.223 1.00 . A A . 764 ARG HG3  1 1 
       18 25246 1 1 14 ARG HH11 H   14.037 -28.081 -13.354 1.00 . A A . 764 ARG HH11 1 1 
       18 25247 1 1 14 ARG HH12 H   14.205 -29.737 -12.870 1.00 . A A . 764 ARG HH12 1 1 
       18 25248 1 1 14 ARG HH21 H   11.303 -29.808 -10.954 1.00 . A A . 764 ARG HH21 1 1 
       18 25249 1 1 14 ARG HH22 H   12.694 -30.694 -11.495 1.00 . A A . 764 ARG HH22 1 1 
       18 25250 1 1 14 ARG N    N   10.607 -22.697  -9.872 1.00 . A A . 764 ARG N    1 1 
       18 25251 1 1 14 ARG NE   N   11.879 -27.652 -12.083 1.00 . A A . 764 ARG NE   1 1 
       18 25252 1 1 14 ARG NH1  N   13.694 -28.872 -12.837 1.00 . A A . 764 ARG NH1  1 1 
       18 25253 1 1 14 ARG NH2  N   12.169 -29.835 -11.470 1.00 . A A . 764 ARG NH2  1 1 
       18 25254 1 1 14 ARG O    O    8.682 -24.637  -9.140 1.00 . A A . 764 ARG O    1 1 
       18 25255 1 1 15 VAL C    C    6.106 -26.123 -12.062 1.00 . A A . 765 VAL C    1 1 
       18 25256 1 1 15 VAL CA   C    6.541 -25.103 -11.004 1.00 . A A . 765 VAL CA   1 1 
       18 25257 1 1 15 VAL CB   C    5.550 -23.910 -10.986 1.00 . A A . 765 VAL CB   1 1 
       18 25258 1 1 15 VAL CG1  C    5.828 -22.953  -9.820 1.00 . A A . 765 VAL CG1  1 1 
       18 25259 1 1 15 VAL CG2  C    5.577 -23.104 -12.291 1.00 . A A . 765 VAL CG2  1 1 
       18 25260 1 1 15 VAL H    H    8.168 -24.443 -12.226 1.00 . A A . 765 VAL H    1 1 
       18 25261 1 1 15 VAL HA   H    6.492 -25.607 -10.035 1.00 . A A . 765 VAL HA   1 1 
       18 25262 1 1 15 VAL HB   H    4.538 -24.301 -10.860 1.00 . A A . 765 VAL HB   1 1 
       18 25263 1 1 15 VAL HG11 H    5.093 -22.153  -9.837 1.00 . A A . 765 VAL HG11 1 1 
       18 25264 1 1 15 VAL HG12 H    5.750 -23.491  -8.874 1.00 . A A . 765 VAL HG12 1 1 
       18 25265 1 1 15 VAL HG13 H    6.818 -22.511  -9.903 1.00 . A A . 765 VAL HG13 1 1 
       18 25266 1 1 15 VAL HG21 H    6.543 -22.620 -12.413 1.00 . A A . 765 VAL HG21 1 1 
       18 25267 1 1 15 VAL HG22 H    5.404 -23.766 -13.138 1.00 . A A . 765 VAL HG22 1 1 
       18 25268 1 1 15 VAL HG23 H    4.794 -22.351 -12.267 1.00 . A A . 765 VAL HG23 1 1 
       18 25269 1 1 15 VAL N    N    7.925 -24.653 -11.253 1.00 . A A . 765 VAL N    1 1 
       18 25270 1 1 15 VAL O    O    6.779 -26.295 -13.074 1.00 . A A . 765 VAL O    1 1 
       18 25271 1 1 16 VAL C    C    3.046 -28.058 -12.761 1.00 . A A . 766 VAL C    1 1 
       18 25272 1 1 16 VAL CA   C    4.564 -27.965 -12.627 1.00 . A A . 766 VAL CA   1 1 
       18 25273 1 1 16 VAL CB   C    5.162 -29.272 -12.069 1.00 . A A . 766 VAL CB   1 1 
       18 25274 1 1 16 VAL CG1  C    4.865 -29.499 -10.580 1.00 . A A . 766 VAL CG1  1 1 
       18 25275 1 1 16 VAL CG2  C    4.731 -30.518 -12.853 1.00 . A A . 766 VAL CG2  1 1 
       18 25276 1 1 16 VAL H    H    4.487 -26.617 -10.954 1.00 . A A . 766 VAL H    1 1 
       18 25277 1 1 16 VAL HA   H    4.967 -27.839 -13.635 1.00 . A A . 766 VAL HA   1 1 
       18 25278 1 1 16 VAL HB   H    6.235 -29.182 -12.176 1.00 . A A . 766 VAL HB   1 1 
       18 25279 1 1 16 VAL HG11 H    5.415 -30.374 -10.266 1.00 . A A . 766 VAL HG11 1 1 
       18 25280 1 1 16 VAL HG12 H    5.220 -28.657  -9.989 1.00 . A A . 766 VAL HG12 1 1 
       18 25281 1 1 16 VAL HG13 H    3.798 -29.658 -10.410 1.00 . A A . 766 VAL HG13 1 1 
       18 25282 1 1 16 VAL HG21 H    4.939 -30.377 -13.914 1.00 . A A . 766 VAL HG21 1 1 
       18 25283 1 1 16 VAL HG22 H    5.285 -31.388 -12.494 1.00 . A A . 766 VAL HG22 1 1 
       18 25284 1 1 16 VAL HG23 H    3.669 -30.712 -12.720 1.00 . A A . 766 VAL HG23 1 1 
       18 25285 1 1 16 VAL N    N    4.990 -26.810 -11.827 1.00 . A A . 766 VAL N    1 1 
       18 25286 1 1 16 VAL O    O    2.317 -27.943 -11.775 1.00 . A A . 766 VAL O    1 1 
       18 25287 1 1 17 THR C    C    0.952 -29.987 -14.620 1.00 . A A . 767 THR C    1 1 
       18 25288 1 1 17 THR CA   C    1.185 -28.506 -14.362 1.00 . A A . 767 THR CA   1 1 
       18 25289 1 1 17 THR CB   C    0.823 -27.687 -15.611 1.00 . A A . 767 THR CB   1 1 
       18 25290 1 1 17 THR CG2  C   -0.666 -27.772 -15.954 1.00 . A A . 767 THR CG2  1 1 
       18 25291 1 1 17 THR H    H    3.277 -28.334 -14.745 1.00 . A A . 767 THR H    1 1 
       18 25292 1 1 17 THR HA   H    0.543 -28.178 -13.554 1.00 . A A . 767 THR HA   1 1 
       18 25293 1 1 17 THR HB   H    1.404 -28.051 -16.465 1.00 . A A . 767 THR HB   1 1 
       18 25294 1 1 17 THR HG1  H    1.013 -25.834 -16.211 1.00 . A A . 767 THR HG1  1 1 
       18 25295 1 1 17 THR HG21 H   -0.961 -28.810 -16.118 1.00 . A A . 767 THR HG21 1 1 
       18 25296 1 1 17 THR HG22 H   -0.863 -27.215 -16.875 1.00 . A A . 767 THR HG22 1 1 
       18 25297 1 1 17 THR HG23 H   -1.261 -27.353 -15.148 1.00 . A A . 767 THR HG23 1 1 
       18 25298 1 1 17 THR N    N    2.590 -28.289 -13.997 1.00 . A A . 767 THR N    1 1 
       18 25299 1 1 17 THR O    O    1.492 -30.499 -15.604 1.00 . A A . 767 THR O    1 1 
       18 25300 1 1 17 THR OG1  O    1.138 -26.331 -15.381 1.00 . A A . 767 THR OG1  1 1 
       18 25301 1 1 18 CYS C    C   -1.470 -31.820 -15.222 1.00 . A A . 768 CYS C    1 1 
       18 25302 1 1 18 CYS CA   C   -0.405 -31.981 -14.130 1.00 . A A . 768 CYS CA   1 1 
       18 25303 1 1 18 CYS CB   C   -0.977 -32.663 -12.877 1.00 . A A . 768 CYS CB   1 1 
       18 25304 1 1 18 CYS H    H   -0.314 -30.148 -13.050 1.00 . A A . 768 CYS H    1 1 
       18 25305 1 1 18 CYS HA   H    0.404 -32.600 -14.515 1.00 . A A . 768 CYS HA   1 1 
       18 25306 1 1 18 CYS HB2  H   -0.205 -32.720 -12.114 1.00 . A A . 768 CYS HB2  1 1 
       18 25307 1 1 18 CYS HB3  H   -1.805 -32.063 -12.493 1.00 . A A . 768 CYS HB3  1 1 
       18 25308 1 1 18 CYS N    N    0.129 -30.655 -13.803 1.00 . A A . 768 CYS N    1 1 
       18 25309 1 1 18 CYS O    O   -2.439 -31.071 -15.067 1.00 . A A . 768 CYS O    1 1 
       18 25310 1 1 18 CYS SG   S   -1.556 -34.354 -13.274 1.00 . A A . 768 CYS SG   1 1 
       18 25311 1 1 19 LYS C    C   -3.457 -33.308 -17.292 1.00 . A A . 769 LYS C    1 1 
       18 25312 1 1 19 LYS CA   C   -2.196 -32.447 -17.493 1.00 . A A . 769 LYS CA   1 1 
       18 25313 1 1 19 LYS CB   C   -1.420 -32.856 -18.762 1.00 . A A . 769 LYS CB   1 1 
       18 25314 1 1 19 LYS CD   C   -0.193 -30.571 -19.014 1.00 . A A . 769 LYS CD   1 1 
       18 25315 1 1 19 LYS CE   C   -0.964 -30.030 -20.231 1.00 . A A . 769 LYS CE   1 1 
       18 25316 1 1 19 LYS CG   C   -0.086 -32.109 -18.981 1.00 . A A . 769 LYS CG   1 1 
       18 25317 1 1 19 LYS H    H   -0.490 -33.133 -16.396 1.00 . A A . 769 LYS H    1 1 
       18 25318 1 1 19 LYS HA   H   -2.549 -31.421 -17.603 1.00 . A A . 769 LYS HA   1 1 
       18 25319 1 1 19 LYS HB2  H   -1.199 -33.926 -18.717 1.00 . A A . 769 LYS HB2  1 1 
       18 25320 1 1 19 LYS HB3  H   -2.059 -32.699 -19.632 1.00 . A A . 769 LYS HB3  1 1 
       18 25321 1 1 19 LYS HD2  H   -0.675 -30.226 -18.101 1.00 . A A . 769 LYS HD2  1 1 
       18 25322 1 1 19 LYS HD3  H    0.813 -30.150 -19.011 1.00 . A A . 769 LYS HD3  1 1 
       18 25323 1 1 19 LYS HE2  H   -1.957 -30.493 -20.277 1.00 . A A . 769 LYS HE2  1 1 
       18 25324 1 1 19 LYS HE3  H   -1.117 -28.956 -20.097 1.00 . A A . 769 LYS HE3  1 1 
       18 25325 1 1 19 LYS HG2  H    0.610 -32.380 -18.189 1.00 . A A . 769 LYS HG2  1 1 
       18 25326 1 1 19 LYS HG3  H    0.356 -32.458 -19.917 1.00 . A A . 769 LYS HG3  1 1 
       18 25327 1 1 19 LYS HZ1  H   -0.731 -29.857 -22.289 1.00 . A A . 769 LYS HZ1  1 1 
       18 25328 1 1 19 LYS HZ2  H   -0.121 -31.251 -21.684 1.00 . A A . 769 LYS HZ2  1 1 
       18 25329 1 1 19 LYS HZ3  H    0.688 -29.850 -21.466 1.00 . A A . 769 LYS HZ3  1 1 
       18 25330 1 1 19 LYS N    N   -1.290 -32.511 -16.344 1.00 . A A . 769 LYS N    1 1 
       18 25331 1 1 19 LYS NZ   N   -0.233 -30.261 -21.507 1.00 . A A . 769 LYS NZ   1 1 
       18 25332 1 1 19 LYS O    O   -4.502 -33.036 -17.898 1.00 . A A . 769 LYS O    1 1 
       18 25333 1 1 20 THR C    C   -5.496 -34.583 -15.176 1.00 . A A . 770 THR C    1 1 
       18 25334 1 1 20 THR CA   C   -4.477 -35.249 -16.102 1.00 . A A . 770 THR CA   1 1 
       18 25335 1 1 20 THR CB   C   -3.915 -36.551 -15.509 1.00 . A A . 770 THR CB   1 1 
       18 25336 1 1 20 THR CG2  C   -4.985 -37.625 -15.342 1.00 . A A . 770 THR CG2  1 1 
       18 25337 1 1 20 THR H    H   -2.486 -34.478 -15.965 1.00 . A A . 770 THR H    1 1 
       18 25338 1 1 20 THR HA   H   -5.002 -35.516 -17.019 1.00 . A A . 770 THR HA   1 1 
       18 25339 1 1 20 THR HB   H   -3.462 -36.342 -14.537 1.00 . A A . 770 THR HB   1 1 
       18 25340 1 1 20 THR HG1  H   -3.317 -37.267 -17.232 1.00 . A A . 770 THR HG1  1 1 
       18 25341 1 1 20 THR HG21 H   -4.526 -38.552 -15.002 1.00 . A A . 770 THR HG21 1 1 
       18 25342 1 1 20 THR HG22 H   -5.497 -37.798 -16.290 1.00 . A A . 770 THR HG22 1 1 
       18 25343 1 1 20 THR HG23 H   -5.720 -37.313 -14.598 1.00 . A A . 770 THR HG23 1 1 
       18 25344 1 1 20 THR N    N   -3.378 -34.329 -16.425 1.00 . A A . 770 THR N    1 1 
       18 25345 1 1 20 THR O    O   -6.687 -34.628 -15.486 1.00 . A A . 770 THR O    1 1 
       18 25346 1 1 20 THR OG1  O   -2.910 -37.058 -16.364 1.00 . A A . 770 THR OG1  1 1 
       18 25347 1 1 21 CYS C    C   -6.120 -31.748 -13.369 1.00 . A A . 771 CYS C    1 1 
       18 25348 1 1 21 CYS CA   C   -5.908 -33.266 -13.105 1.00 . A A . 771 CYS CA   1 1 
       18 25349 1 1 21 CYS CB   C   -5.273 -33.480 -11.727 1.00 . A A . 771 CYS CB   1 1 
       18 25350 1 1 21 CYS H    H   -4.050 -33.903 -13.921 1.00 . A A . 771 CYS H    1 1 
       18 25351 1 1 21 CYS HA   H   -6.889 -33.734 -13.113 1.00 . A A . 771 CYS HA   1 1 
       18 25352 1 1 21 CYS HB2  H   -4.311 -32.955 -11.707 1.00 . A A . 771 CYS HB2  1 1 
       18 25353 1 1 21 CYS HB3  H   -5.909 -33.012 -10.973 1.00 . A A . 771 CYS HB3  1 1 
       18 25354 1 1 21 CYS N    N   -5.046 -33.915 -14.105 1.00 . A A . 771 CYS N    1 1 
       18 25355 1 1 21 CYS O    O   -7.001 -31.126 -12.769 1.00 . A A . 771 CYS O    1 1 
       18 25356 1 1 21 CYS SG   S   -5.028 -35.245 -11.310 1.00 . A A . 771 CYS SG   1 1 
       18 25357 1 1 22 LYS C    C   -4.921 -28.725 -13.577 1.00 . A A . 772 LYS C    1 1 
       18 25358 1 1 22 LYS CA   C   -5.321 -29.738 -14.683 1.00 . A A . 772 LYS CA   1 1 
       18 25359 1 1 22 LYS CB   C   -6.656 -29.376 -15.388 1.00 . A A . 772 LYS CB   1 1 
       18 25360 1 1 22 LYS CD   C   -8.070 -31.327 -16.272 1.00 . A A . 772 LYS CD   1 1 
       18 25361 1 1 22 LYS CE   C   -8.458 -32.150 -17.507 1.00 . A A . 772 LYS CE   1 1 
       18 25362 1 1 22 LYS CG   C   -7.001 -30.269 -16.596 1.00 . A A . 772 LYS CG   1 1 
       18 25363 1 1 22 LYS H    H   -4.565 -31.729 -14.633 1.00 . A A . 772 LYS H    1 1 
       18 25364 1 1 22 LYS HA   H   -4.538 -29.633 -15.435 1.00 . A A . 772 LYS HA   1 1 
       18 25365 1 1 22 LYS HB2  H   -7.476 -29.383 -14.669 1.00 . A A . 772 LYS HB2  1 1 
       18 25366 1 1 22 LYS HB3  H   -6.567 -28.355 -15.760 1.00 . A A . 772 LYS HB3  1 1 
       18 25367 1 1 22 LYS HD2  H   -7.721 -31.991 -15.484 1.00 . A A . 772 LYS HD2  1 1 
       18 25368 1 1 22 LYS HD3  H   -8.965 -30.818 -15.912 1.00 . A A . 772 LYS HD3  1 1 
       18 25369 1 1 22 LYS HE2  H   -9.396 -32.665 -17.296 1.00 . A A . 772 LYS HE2  1 1 
       18 25370 1 1 22 LYS HE3  H   -8.626 -31.477 -18.351 1.00 . A A . 772 LYS HE3  1 1 
       18 25371 1 1 22 LYS HG2  H   -7.390 -29.630 -17.394 1.00 . A A . 772 LYS HG2  1 1 
       18 25372 1 1 22 LYS HG3  H   -6.096 -30.758 -16.959 1.00 . A A . 772 LYS HG3  1 1 
       18 25373 1 1 22 LYS HZ1  H   -6.532 -32.741 -18.065 1.00 . A A . 772 LYS HZ1  1 1 
       18 25374 1 1 22 LYS HZ2  H   -7.715 -33.702 -18.658 1.00 . A A . 772 LYS HZ2  1 1 
       18 25375 1 1 22 LYS HZ3  H   -7.298 -33.798 -17.074 1.00 . A A . 772 LYS HZ3  1 1 
       18 25376 1 1 22 LYS N    N   -5.297 -31.152 -14.243 1.00 . A A . 772 LYS N    1 1 
       18 25377 1 1 22 LYS NZ   N   -7.430 -33.162 -17.854 1.00 . A A . 772 LYS NZ   1 1 
       18 25378 1 1 22 LYS O    O   -5.226 -27.530 -13.685 1.00 . A A . 772 LYS O    1 1 
       18 25379 1 1 23 TYR C    C   -2.314 -27.714 -11.821 1.00 . A A . 773 TYR C    1 1 
       18 25380 1 1 23 TYR CA   C   -3.693 -28.290 -11.460 1.00 . A A . 773 TYR CA   1 1 
       18 25381 1 1 23 TYR CB   C   -3.642 -29.015 -10.101 1.00 . A A . 773 TYR CB   1 1 
       18 25382 1 1 23 TYR CD1  C   -1.262 -29.931  -9.885 1.00 . A A . 773 TYR CD1  1 1 
       18 25383 1 1 23 TYR CD2  C   -3.132 -31.475  -9.745 1.00 . A A . 773 TYR CD2  1 1 
       18 25384 1 1 23 TYR CE1  C   -0.362 -30.987  -9.657 1.00 . A A . 773 TYR CE1  1 1 
       18 25385 1 1 23 TYR CE2  C   -2.244 -32.525  -9.443 1.00 . A A . 773 TYR CE2  1 1 
       18 25386 1 1 23 TYR CG   C   -2.654 -30.163  -9.943 1.00 . A A . 773 TYR CG   1 1 
       18 25387 1 1 23 TYR CZ   C   -0.851 -32.288  -9.416 1.00 . A A . 773 TYR CZ   1 1 
       18 25388 1 1 23 TYR H    H   -3.932 -30.133 -12.529 1.00 . A A . 773 TYR H    1 1 
       18 25389 1 1 23 TYR HA   H   -4.368 -27.440 -11.333 1.00 . A A . 773 TYR HA   1 1 
       18 25390 1 1 23 TYR HB2  H   -3.399 -28.277  -9.335 1.00 . A A . 773 TYR HB2  1 1 
       18 25391 1 1 23 TYR HB3  H   -4.648 -29.363  -9.874 1.00 . A A . 773 TYR HB3  1 1 
       18 25392 1 1 23 TYR HD1  H   -0.869 -28.937  -9.983 1.00 . A A . 773 TYR HD1  1 1 
       18 25393 1 1 23 TYR HD2  H   -4.194 -31.679  -9.795 1.00 . A A . 773 TYR HD2  1 1 
       18 25394 1 1 23 TYR HE1  H    0.701 -30.803  -9.638 1.00 . A A . 773 TYR HE1  1 1 
       18 25395 1 1 23 TYR HE2  H   -2.628 -33.502  -9.220 1.00 . A A . 773 TYR HE2  1 1 
       18 25396 1 1 23 TYR HH   H   -0.415 -34.170  -9.094 1.00 . A A . 773 TYR HH   1 1 
       18 25397 1 1 23 TYR N    N   -4.234 -29.171 -12.513 1.00 . A A . 773 TYR N    1 1 
       18 25398 1 1 23 TYR O    O   -1.617 -28.277 -12.668 1.00 . A A . 773 TYR O    1 1 
       18 25399 1 1 23 TYR OH   O    0.019 -33.305  -9.169 1.00 . A A . 773 TYR OH   1 1 
       18 25400 1 1 24 THR C    C    0.025 -26.052  -9.677 1.00 . A A . 774 THR C    1 1 
       18 25401 1 1 24 THR CA   C   -0.494 -26.158 -11.113 1.00 . A A . 774 THR CA   1 1 
       18 25402 1 1 24 THR CB   C   -0.397 -24.788 -11.807 1.00 . A A . 774 THR CB   1 1 
       18 25403 1 1 24 THR CG2  C    1.061 -24.461 -12.142 1.00 . A A . 774 THR CG2  1 1 
       18 25404 1 1 24 THR H    H   -2.504 -26.284 -10.402 1.00 . A A . 774 THR H    1 1 
       18 25405 1 1 24 THR HA   H    0.131 -26.852 -11.665 1.00 . A A . 774 THR HA   1 1 
       18 25406 1 1 24 THR HB   H   -0.813 -24.008 -11.155 1.00 . A A . 774 THR HB   1 1 
       18 25407 1 1 24 THR HG1  H   -1.121 -23.909 -13.381 1.00 . A A . 774 THR HG1  1 1 
       18 25408 1 1 24 THR HG21 H    1.475 -25.195 -12.833 1.00 . A A . 774 THR HG21 1 1 
       18 25409 1 1 24 THR HG22 H    1.669 -24.462 -11.238 1.00 . A A . 774 THR HG22 1 1 
       18 25410 1 1 24 THR HG23 H    1.123 -23.469 -12.594 1.00 . A A . 774 THR HG23 1 1 
       18 25411 1 1 24 THR N    N   -1.876 -26.671 -11.095 1.00 . A A . 774 THR N    1 1 
       18 25412 1 1 24 THR O    O   -0.578 -25.356  -8.863 1.00 . A A . 774 THR O    1 1 
       18 25413 1 1 24 THR OG1  O   -1.134 -24.805 -13.014 1.00 . A A . 774 THR OG1  1 1 
       18 25414 1 1 25 HIS C    C    3.319 -26.585  -8.190 1.00 . A A . 775 HIS C    1 1 
       18 25415 1 1 25 HIS CA   C    1.788 -26.780  -8.057 1.00 . A A . 775 HIS CA   1 1 
       18 25416 1 1 25 HIS CB   C    1.484 -28.138  -7.381 1.00 . A A . 775 HIS CB   1 1 
       18 25417 1 1 25 HIS CD2  C   -0.889 -27.475  -6.570 1.00 . A A . 775 HIS CD2  1 1 
       18 25418 1 1 25 HIS CE1  C   -1.783 -29.468  -6.366 1.00 . A A . 775 HIS CE1  1 1 
       18 25419 1 1 25 HIS CG   C    0.056 -28.394  -6.953 1.00 . A A . 775 HIS CG   1 1 
       18 25420 1 1 25 HIS H    H    1.591 -27.232 -10.125 1.00 . A A . 775 HIS H    1 1 
       18 25421 1 1 25 HIS HA   H    1.424 -25.969  -7.419 1.00 . A A . 775 HIS HA   1 1 
       18 25422 1 1 25 HIS HB2  H    1.789 -28.934  -8.064 1.00 . A A . 775 HIS HB2  1 1 
       18 25423 1 1 25 HIS HB3  H    2.095 -28.230  -6.486 1.00 . A A . 775 HIS HB3  1 1 
       18 25424 1 1 25 HIS HD1  H   -0.093 -30.523  -7.008 1.00 . A A . 775 HIS HD1  1 1 
       18 25425 1 1 25 HIS HD2  H   -0.762 -26.403  -6.551 1.00 . A A . 775 HIS HD2  1 1 
       18 25426 1 1 25 HIS HE1  H   -2.478 -30.282  -6.183 1.00 . A A . 775 HIS HE1  1 1 
       18 25427 1 1 25 HIS N    N    1.125 -26.737  -9.374 1.00 . A A . 775 HIS N    1 1 
       18 25428 1 1 25 HIS ND1  N   -0.524 -29.635  -6.799 1.00 . A A . 775 HIS ND1  1 1 
       18 25429 1 1 25 HIS NE2  N   -2.058 -28.158  -6.207 1.00 . A A . 775 HIS NE2  1 1 
       18 25430 1 1 25 HIS O    O    3.849 -26.496  -9.299 1.00 . A A . 775 HIS O    1 1 
       18 25431 1 1 26 PHE C    C    6.188 -27.825  -7.404 1.00 . A A . 776 PHE C    1 1 
       18 25432 1 1 26 PHE CA   C    5.518 -26.491  -7.022 1.00 . A A . 776 PHE CA   1 1 
       18 25433 1 1 26 PHE CB   C    5.976 -26.089  -5.606 1.00 . A A . 776 PHE CB   1 1 
       18 25434 1 1 26 PHE CD1  C    5.162 -23.717  -5.211 1.00 . A A . 776 PHE CD1  1 1 
       18 25435 1 1 26 PHE CD2  C    4.214 -25.535  -3.884 1.00 . A A . 776 PHE CD2  1 1 
       18 25436 1 1 26 PHE CE1  C    4.311 -22.809  -4.557 1.00 . A A . 776 PHE CE1  1 1 
       18 25437 1 1 26 PHE CE2  C    3.372 -24.622  -3.229 1.00 . A A . 776 PHE CE2  1 1 
       18 25438 1 1 26 PHE CG   C    5.105 -25.085  -4.877 1.00 . A A . 776 PHE CG   1 1 
       18 25439 1 1 26 PHE CZ   C    3.417 -23.261  -3.571 1.00 . A A . 776 PHE CZ   1 1 
       18 25440 1 1 26 PHE H    H    3.549 -26.585  -6.179 1.00 . A A . 776 PHE H    1 1 
       18 25441 1 1 26 PHE HA   H    5.852 -25.727  -7.728 1.00 . A A . 776 PHE HA   1 1 
       18 25442 1 1 26 PHE HB2  H    6.027 -26.989  -4.986 1.00 . A A . 776 PHE HB2  1 1 
       18 25443 1 1 26 PHE HB3  H    6.992 -25.699  -5.674 1.00 . A A . 776 PHE HB3  1 1 
       18 25444 1 1 26 PHE HD1  H    5.850 -23.364  -5.968 1.00 . A A . 776 PHE HD1  1 1 
       18 25445 1 1 26 PHE HD2  H    4.174 -26.584  -3.619 1.00 . A A . 776 PHE HD2  1 1 
       18 25446 1 1 26 PHE HE1  H    4.327 -21.769  -4.824 1.00 . A A . 776 PHE HE1  1 1 
       18 25447 1 1 26 PHE HE2  H    2.682 -24.968  -2.473 1.00 . A A . 776 PHE HE2  1 1 
       18 25448 1 1 26 PHE HZ   H    2.766 -22.562  -3.078 1.00 . A A . 776 PHE HZ   1 1 
       18 25449 1 1 26 PHE N    N    4.044 -26.555  -7.063 1.00 . A A . 776 PHE N    1 1 
       18 25450 1 1 26 PHE O    O    7.289 -27.843  -7.953 1.00 . A A . 776 PHE O    1 1 
       18 25451 1 1 27 LYS C    C    4.701 -31.203  -7.758 1.00 . A A . 777 LYS C    1 1 
       18 25452 1 1 27 LYS CA   C    5.928 -30.331  -7.395 1.00 . A A . 777 LYS CA   1 1 
       18 25453 1 1 27 LYS CB   C    6.712 -30.897  -6.191 1.00 . A A . 777 LYS CB   1 1 
       18 25454 1 1 27 LYS CD   C    6.697 -31.785  -3.834 1.00 . A A . 777 LYS CD   1 1 
       18 25455 1 1 27 LYS CE   C    5.937 -31.957  -2.508 1.00 . A A . 777 LYS CE   1 1 
       18 25456 1 1 27 LYS CG   C    5.857 -31.109  -4.926 1.00 . A A . 777 LYS CG   1 1 
       18 25457 1 1 27 LYS H    H    4.626 -28.835  -6.641 1.00 . A A . 777 LYS H    1 1 
       18 25458 1 1 27 LYS HA   H    6.597 -30.317  -8.258 1.00 . A A . 777 LYS HA   1 1 
       18 25459 1 1 27 LYS HB2  H    7.141 -31.858  -6.474 1.00 . A A . 777 LYS HB2  1 1 
       18 25460 1 1 27 LYS HB3  H    7.539 -30.223  -5.957 1.00 . A A . 777 LYS HB3  1 1 
       18 25461 1 1 27 LYS HD2  H    7.037 -32.763  -4.188 1.00 . A A . 777 LYS HD2  1 1 
       18 25462 1 1 27 LYS HD3  H    7.572 -31.163  -3.651 1.00 . A A . 777 LYS HD3  1 1 
       18 25463 1 1 27 LYS HE2  H    6.644 -32.284  -1.742 1.00 . A A . 777 LYS HE2  1 1 
       18 25464 1 1 27 LYS HE3  H    5.542 -30.983  -2.203 1.00 . A A . 777 LYS HE3  1 1 
       18 25465 1 1 27 LYS HG2  H    5.493 -30.150  -4.562 1.00 . A A . 777 LYS HG2  1 1 
       18 25466 1 1 27 LYS HG3  H    5.007 -31.746  -5.163 1.00 . A A . 777 LYS HG3  1 1 
       18 25467 1 1 27 LYS HZ1  H    5.175 -33.888  -2.727 1.00 . A A . 777 LYS HZ1  1 1 
       18 25468 1 1 27 LYS HZ2  H    4.189 -32.715  -3.340 1.00 . A A . 777 LYS HZ2  1 1 
       18 25469 1 1 27 LYS HZ3  H    4.304 -32.954  -1.724 1.00 . A A . 777 LYS HZ3  1 1 
       18 25470 1 1 27 LYS N    N    5.516 -28.944  -7.103 1.00 . A A . 777 LYS N    1 1 
       18 25471 1 1 27 LYS NZ   N    4.827 -32.942  -2.589 1.00 . A A . 777 LYS NZ   1 1 
       18 25472 1 1 27 LYS O    O    3.584 -30.852  -7.348 1.00 . A A . 777 LYS O    1 1 
       18 25473 1 1 28 PRO C    C    3.440 -33.985  -7.399 1.00 . A A . 778 PRO C    1 1 
       18 25474 1 1 28 PRO CA   C    3.769 -33.263  -8.709 1.00 . A A . 778 PRO CA   1 1 
       18 25475 1 1 28 PRO CB   C    4.263 -34.213  -9.803 1.00 . A A . 778 PRO CB   1 1 
       18 25476 1 1 28 PRO CD   C    6.096 -32.849  -9.075 1.00 . A A . 778 PRO CD   1 1 
       18 25477 1 1 28 PRO CG   C    5.775 -34.258  -9.574 1.00 . A A . 778 PRO CG   1 1 
       18 25478 1 1 28 PRO HA   H    2.887 -32.730  -9.064 1.00 . A A . 778 PRO HA   1 1 
       18 25479 1 1 28 PRO HB2  H    3.808 -35.200  -9.726 1.00 . A A . 778 PRO HB2  1 1 
       18 25480 1 1 28 PRO HB3  H    4.058 -33.774 -10.781 1.00 . A A . 778 PRO HB3  1 1 
       18 25481 1 1 28 PRO HD2  H    6.912 -32.902  -8.357 1.00 . A A . 778 PRO HD2  1 1 
       18 25482 1 1 28 PRO HD3  H    6.391 -32.233  -9.921 1.00 . A A . 778 PRO HD3  1 1 
       18 25483 1 1 28 PRO HG2  H    6.005 -34.988  -8.796 1.00 . A A . 778 PRO HG2  1 1 
       18 25484 1 1 28 PRO HG3  H    6.322 -34.490 -10.491 1.00 . A A . 778 PRO HG3  1 1 
       18 25485 1 1 28 PRO N    N    4.864 -32.330  -8.482 1.00 . A A . 778 PRO N    1 1 
       18 25486 1 1 28 PRO O    O    4.322 -34.265  -6.586 1.00 . A A . 778 PRO O    1 1 
       18 25487 1 1 29 LYS C    C    2.262 -36.462  -5.985 1.00 . A A . 779 LYS C    1 1 
       18 25488 1 1 29 LYS CA   C    1.710 -35.027  -5.995 1.00 . A A . 779 LYS CA   1 1 
       18 25489 1 1 29 LYS CB   C    0.174 -35.044  -5.917 1.00 . A A . 779 LYS CB   1 1 
       18 25490 1 1 29 LYS CD   C   -1.978 -33.695  -5.726 1.00 . A A . 779 LYS CD   1 1 
       18 25491 1 1 29 LYS CE   C   -2.591 -34.629  -4.676 1.00 . A A . 779 LYS CE   1 1 
       18 25492 1 1 29 LYS CG   C   -0.443 -33.665  -5.636 1.00 . A A . 779 LYS CG   1 1 
       18 25493 1 1 29 LYS H    H    1.460 -34.009  -7.855 1.00 . A A . 779 LYS H    1 1 
       18 25494 1 1 29 LYS HA   H    2.089 -34.526  -5.104 1.00 . A A . 779 LYS HA   1 1 
       18 25495 1 1 29 LYS HB2  H   -0.218 -35.440  -6.851 1.00 . A A . 779 LYS HB2  1 1 
       18 25496 1 1 29 LYS HB3  H   -0.116 -35.726  -5.122 1.00 . A A . 779 LYS HB3  1 1 
       18 25497 1 1 29 LYS HD2  H   -2.351 -32.683  -5.572 1.00 . A A . 779 LYS HD2  1 1 
       18 25498 1 1 29 LYS HD3  H   -2.268 -34.028  -6.725 1.00 . A A . 779 LYS HD3  1 1 
       18 25499 1 1 29 LYS HE2  H   -2.180 -35.634  -4.816 1.00 . A A . 779 LYS HE2  1 1 
       18 25500 1 1 29 LYS HE3  H   -2.298 -34.291  -3.677 1.00 . A A . 779 LYS HE3  1 1 
       18 25501 1 1 29 LYS HG2  H   -0.158 -33.330  -4.634 1.00 . A A . 779 LYS HG2  1 1 
       18 25502 1 1 29 LYS HG3  H   -0.072 -32.943  -6.358 1.00 . A A . 779 LYS HG3  1 1 
       18 25503 1 1 29 LYS HZ1  H   -4.474 -33.756  -4.647 1.00 . A A . 779 LYS HZ1  1 1 
       18 25504 1 1 29 LYS HZ2  H   -4.456 -35.284  -4.064 1.00 . A A . 779 LYS HZ2  1 1 
       18 25505 1 1 29 LYS HZ3  H   -4.360 -35.034  -5.673 1.00 . A A . 779 LYS HZ3  1 1 
       18 25506 1 1 29 LYS N    N    2.157 -34.277  -7.175 1.00 . A A . 779 LYS N    1 1 
       18 25507 1 1 29 LYS NZ   N   -4.073 -34.675  -4.775 1.00 . A A . 779 LYS NZ   1 1 
       18 25508 1 1 29 LYS O    O    2.506 -37.072  -7.033 1.00 . A A . 779 LYS O    1 1 
       18 25509 1 1 30 GLU C    C    1.877 -39.431  -5.261 1.00 . A A . 780 GLU C    1 1 
       18 25510 1 1 30 GLU CA   C    2.835 -38.425  -4.595 1.00 . A A . 780 GLU CA   1 1 
       18 25511 1 1 30 GLU CB   C    2.987 -38.715  -3.084 1.00 . A A . 780 GLU CB   1 1 
       18 25512 1 1 30 GLU CD   C    4.050 -36.440  -2.414 1.00 . A A . 780 GLU CD   1 1 
       18 25513 1 1 30 GLU CG   C    4.166 -37.979  -2.411 1.00 . A A . 780 GLU CG   1 1 
       18 25514 1 1 30 GLU H    H    2.195 -36.484  -3.969 1.00 . A A . 780 GLU H    1 1 
       18 25515 1 1 30 GLU HA   H    3.809 -38.541  -5.077 1.00 . A A . 780 GLU HA   1 1 
       18 25516 1 1 30 GLU HB2  H    2.053 -38.470  -2.571 1.00 . A A . 780 GLU HB2  1 1 
       18 25517 1 1 30 GLU HB3  H    3.160 -39.785  -2.955 1.00 . A A . 780 GLU HB3  1 1 
       18 25518 1 1 30 GLU HG2  H    4.226 -38.316  -1.375 1.00 . A A . 780 GLU HG2  1 1 
       18 25519 1 1 30 GLU HG3  H    5.084 -38.283  -2.908 1.00 . A A . 780 GLU HG3  1 1 
       18 25520 1 1 30 GLU N    N    2.379 -37.046  -4.796 1.00 . A A . 780 GLU N    1 1 
       18 25521 1 1 30 GLU O    O    2.330 -40.430  -5.825 1.00 . A A . 780 GLU O    1 1 
       18 25522 1 1 30 GLU OE1  O    2.926 -35.898  -2.268 1.00 . A A . 780 GLU OE1  1 1 
       18 25523 1 1 30 GLU OE2  O    5.088 -35.756  -2.587 1.00 . A A . 780 GLU OE2  1 1 
       18 25524 1 1 31 THR C    C   -0.177 -39.752  -7.562 1.00 . A A . 781 THR C    1 1 
       18 25525 1 1 31 THR CA   C   -0.440 -39.851  -6.065 1.00 . A A . 781 THR CA   1 1 
       18 25526 1 1 31 THR CB   C   -1.852 -39.344  -5.737 1.00 . A A . 781 THR CB   1 1 
       18 25527 1 1 31 THR CG2  C   -2.299 -39.834  -4.369 1.00 . A A . 781 THR CG2  1 1 
       18 25528 1 1 31 THR H    H    0.262 -38.281  -4.826 1.00 . A A . 781 THR H    1 1 
       18 25529 1 1 31 THR HA   H   -0.397 -40.907  -5.808 1.00 . A A . 781 THR HA   1 1 
       18 25530 1 1 31 THR HB   H   -2.555 -39.732  -6.484 1.00 . A A . 781 THR HB   1 1 
       18 25531 1 1 31 THR HG1  H   -2.048 -37.632  -6.646 1.00 . A A . 781 THR HG1  1 1 
       18 25532 1 1 31 THR HG21 H   -1.644 -39.444  -3.590 1.00 . A A . 781 THR HG21 1 1 
       18 25533 1 1 31 THR HG22 H   -2.287 -40.923  -4.345 1.00 . A A . 781 THR HG22 1 1 
       18 25534 1 1 31 THR HG23 H   -3.315 -39.499  -4.182 1.00 . A A . 781 THR HG23 1 1 
       18 25535 1 1 31 THR N    N    0.573 -39.120  -5.296 1.00 . A A . 781 THR N    1 1 
       18 25536 1 1 31 THR O    O   -0.203 -40.775  -8.240 1.00 . A A . 781 THR O    1 1 
       18 25537 1 1 31 THR OG1  O   -1.877 -37.931  -5.731 1.00 . A A . 781 THR OG1  1 1 
       18 25538 1 1 32 CYS C    C    1.691 -38.979  -9.981 1.00 . A A . 782 CYS C    1 1 
       18 25539 1 1 32 CYS CA   C    0.384 -38.320  -9.497 1.00 . A A . 782 CYS CA   1 1 
       18 25540 1 1 32 CYS CB   C    0.390 -36.805  -9.740 1.00 . A A . 782 CYS CB   1 1 
       18 25541 1 1 32 CYS H    H    0.138 -37.757  -7.476 1.00 . A A . 782 CYS H    1 1 
       18 25542 1 1 32 CYS HA   H   -0.436 -38.754 -10.068 1.00 . A A . 782 CYS HA   1 1 
       18 25543 1 1 32 CYS HB2  H    1.149 -36.311  -9.122 1.00 . A A . 782 CYS HB2  1 1 
       18 25544 1 1 32 CYS HB3  H    0.647 -36.608 -10.780 1.00 . A A . 782 CYS HB3  1 1 
       18 25545 1 1 32 CYS N    N    0.131 -38.564  -8.078 1.00 . A A . 782 CYS N    1 1 
       18 25546 1 1 32 CYS O    O    1.735 -39.501 -11.095 1.00 . A A . 782 CYS O    1 1 
       18 25547 1 1 32 CYS SG   S   -1.266 -36.149  -9.392 1.00 . A A . 782 CYS SG   1 1 
       18 25548 1 1 33 VAL C    C    3.696 -41.280  -9.354 1.00 . A A . 783 VAL C    1 1 
       18 25549 1 1 33 VAL CA   C    3.963 -39.764  -9.383 1.00 . A A . 783 VAL CA   1 1 
       18 25550 1 1 33 VAL CB   C    5.081 -39.367  -8.384 1.00 . A A . 783 VAL CB   1 1 
       18 25551 1 1 33 VAL CG1  C    6.348 -40.226  -8.556 1.00 . A A . 783 VAL CG1  1 1 
       18 25552 1 1 33 VAL CG2  C    5.481 -37.894  -8.584 1.00 . A A . 783 VAL CG2  1 1 
       18 25553 1 1 33 VAL H    H    2.615 -38.465  -8.284 1.00 . A A . 783 VAL H    1 1 
       18 25554 1 1 33 VAL HA   H    4.309 -39.508 -10.382 1.00 . A A . 783 VAL HA   1 1 
       18 25555 1 1 33 VAL HB   H    4.713 -39.497  -7.365 1.00 . A A . 783 VAL HB   1 1 
       18 25556 1 1 33 VAL HG11 H    6.693 -40.162  -9.592 1.00 . A A . 783 VAL HG11 1 1 
       18 25557 1 1 33 VAL HG12 H    7.136 -39.862  -7.895 1.00 . A A . 783 VAL HG12 1 1 
       18 25558 1 1 33 VAL HG13 H    6.140 -41.260  -8.300 1.00 . A A . 783 VAL HG13 1 1 
       18 25559 1 1 33 VAL HG21 H    4.626 -37.231  -8.454 1.00 . A A . 783 VAL HG21 1 1 
       18 25560 1 1 33 VAL HG22 H    6.236 -37.600  -7.848 1.00 . A A . 783 VAL HG22 1 1 
       18 25561 1 1 33 VAL HG23 H    5.877 -37.753  -9.590 1.00 . A A . 783 VAL HG23 1 1 
       18 25562 1 1 33 VAL N    N    2.720 -39.012  -9.136 1.00 . A A . 783 VAL N    1 1 
       18 25563 1 1 33 VAL O    O    4.181 -41.993 -10.228 1.00 . A A . 783 VAL O    1 1 
       18 25564 1 1 34 SER C    C    1.684 -43.743  -9.401 1.00 . A A . 784 SER C    1 1 
       18 25565 1 1 34 SER CA   C    2.591 -43.215  -8.265 1.00 . A A . 784 SER CA   1 1 
       18 25566 1 1 34 SER CB   C    1.951 -43.475  -6.892 1.00 . A A . 784 SER CB   1 1 
       18 25567 1 1 34 SER H    H    2.567 -41.156  -7.663 1.00 . A A . 784 SER H    1 1 
       18 25568 1 1 34 SER HA   H    3.520 -43.786  -8.303 1.00 . A A . 784 SER HA   1 1 
       18 25569 1 1 34 SER HB2  H    2.604 -43.069  -6.116 1.00 . A A . 784 SER HB2  1 1 
       18 25570 1 1 34 SER HB3  H    0.988 -42.961  -6.835 1.00 . A A . 784 SER HB3  1 1 
       18 25571 1 1 34 SER HG   H    1.344 -44.994  -5.785 1.00 . A A . 784 SER HG   1 1 
       18 25572 1 1 34 SER N    N    2.910 -41.780  -8.394 1.00 . A A . 784 SER N    1 1 
       18 25573 1 1 34 SER O    O    1.955 -44.796  -9.990 1.00 . A A . 784 SER O    1 1 
       18 25574 1 1 34 SER OG   O    1.757 -44.866  -6.661 1.00 . A A . 784 SER OG   1 1 
       18 25575 1 1 35 GLU C    C    0.288 -42.944 -12.253 1.00 . A A . 785 GLU C    1 1 
       18 25576 1 1 35 GLU CA   C   -0.290 -43.304 -10.867 1.00 . A A . 785 GLU CA   1 1 
       18 25577 1 1 35 GLU CB   C   -1.627 -42.569 -10.642 1.00 . A A . 785 GLU CB   1 1 
       18 25578 1 1 35 GLU CD   C   -2.916 -44.466  -9.520 1.00 . A A . 785 GLU CD   1 1 
       18 25579 1 1 35 GLU CG   C   -2.400 -43.024  -9.391 1.00 . A A . 785 GLU CG   1 1 
       18 25580 1 1 35 GLU H    H    0.457 -42.145  -9.234 1.00 . A A . 785 GLU H    1 1 
       18 25581 1 1 35 GLU HA   H   -0.483 -44.375 -10.874 1.00 . A A . 785 GLU HA   1 1 
       18 25582 1 1 35 GLU HB2  H   -1.438 -41.498 -10.568 1.00 . A A . 785 GLU HB2  1 1 
       18 25583 1 1 35 GLU HB3  H   -2.263 -42.719 -11.511 1.00 . A A . 785 GLU HB3  1 1 
       18 25584 1 1 35 GLU HG2  H   -1.769 -42.936  -8.501 1.00 . A A . 785 GLU HG2  1 1 
       18 25585 1 1 35 GLU HG3  H   -3.253 -42.356  -9.261 1.00 . A A . 785 GLU HG3  1 1 
       18 25586 1 1 35 GLU N    N    0.635 -42.992  -9.764 1.00 . A A . 785 GLU N    1 1 
       18 25587 1 1 35 GLU O    O   -0.335 -43.246 -13.275 1.00 . A A . 785 GLU O    1 1 
       18 25588 1 1 35 GLU OE1  O   -3.940 -44.687 -10.215 1.00 . A A . 785 GLU OE1  1 1 
       18 25589 1 1 35 GLU OE2  O   -2.320 -45.393  -8.924 1.00 . A A . 785 GLU OE2  1 1 
       18 25590 1 1 36 ASN C    C    1.336 -41.006 -14.451 1.00 . A A . 786 ASN C    1 1 
       18 25591 1 1 36 ASN CA   C    2.184 -41.912 -13.524 1.00 . A A . 786 ASN CA   1 1 
       18 25592 1 1 36 ASN CB   C    2.793 -43.145 -14.226 1.00 . A A . 786 ASN CB   1 1 
       18 25593 1 1 36 ASN CG   C    4.012 -43.694 -13.490 1.00 . A A . 786 ASN CG   1 1 
       18 25594 1 1 36 ASN H    H    1.901 -42.059 -11.426 1.00 . A A . 786 ASN H    1 1 
       18 25595 1 1 36 ASN HA   H    3.028 -41.292 -13.211 1.00 . A A . 786 ASN HA   1 1 
       18 25596 1 1 36 ASN HB2  H    2.047 -43.931 -14.342 1.00 . A A . 786 ASN HB2  1 1 
       18 25597 1 1 36 ASN HB3  H    3.126 -42.859 -15.225 1.00 . A A . 786 ASN HB3  1 1 
       18 25598 1 1 36 ASN HD21 H    2.893 -44.635 -12.074 1.00 . A A . 786 ASN HD21 1 1 
       18 25599 1 1 36 ASN HD22 H    4.627 -44.800 -11.917 1.00 . A A . 786 ASN HD22 1 1 
       18 25600 1 1 36 ASN N    N    1.464 -42.303 -12.304 1.00 . A A . 786 ASN N    1 1 
       18 25601 1 1 36 ASN ND2  N    3.827 -44.468 -12.429 1.00 . A A . 786 ASN ND2  1 1 
       18 25602 1 1 36 ASN O    O    1.213 -41.250 -15.656 1.00 . A A . 786 ASN O    1 1 
       18 25603 1 1 36 ASN OD1  O    5.151 -43.424 -13.856 1.00 . A A . 786 ASN OD1  1 1 
       18 25604 1 1 37 HIS C    C    1.189 -38.118 -15.488 1.00 . A A . 787 HIS C    1 1 
       18 25605 1 1 37 HIS CA   C    0.128 -38.842 -14.637 1.00 . A A . 787 HIS CA   1 1 
       18 25606 1 1 37 HIS CB   C   -0.586 -37.864 -13.684 1.00 . A A . 787 HIS CB   1 1 
       18 25607 1 1 37 HIS CD2  C   -2.325 -39.663 -13.100 1.00 . A A . 787 HIS CD2  1 1 
       18 25608 1 1 37 HIS CE1  C   -3.656 -38.536 -11.756 1.00 . A A . 787 HIS CE1  1 1 
       18 25609 1 1 37 HIS CG   C   -1.820 -38.395 -12.973 1.00 . A A . 787 HIS CG   1 1 
       18 25610 1 1 37 HIS H    H    0.901 -39.808 -12.890 1.00 . A A . 787 HIS H    1 1 
       18 25611 1 1 37 HIS HA   H   -0.612 -39.241 -15.333 1.00 . A A . 787 HIS HA   1 1 
       18 25612 1 1 37 HIS HB2  H    0.132 -37.517 -12.947 1.00 . A A . 787 HIS HB2  1 1 
       18 25613 1 1 37 HIS HB3  H   -0.898 -37.001 -14.277 1.00 . A A . 787 HIS HB3  1 1 
       18 25614 1 1 37 HIS HD2  H   -1.917 -40.465 -13.703 1.00 . A A . 787 HIS HD2  1 1 
       18 25615 1 1 37 HIS HE1  H   -4.483 -38.296 -11.098 1.00 . A A . 787 HIS HE1  1 1 
       18 25616 1 1 37 HIS HE2  H   -4.069 -40.544 -12.235 1.00 . A A . 787 HIS HE2  1 1 
       18 25617 1 1 37 HIS N    N    0.742 -39.944 -13.879 1.00 . A A . 787 HIS N    1 1 
       18 25618 1 1 37 HIS ND1  N   -2.674 -37.680 -12.123 1.00 . A A . 787 HIS ND1  1 1 
       18 25619 1 1 37 HIS NE2  N   -3.465 -39.736 -12.332 1.00 . A A . 787 HIS NE2  1 1 
       18 25620 1 1 37 HIS O    O    2.383 -38.143 -15.183 1.00 . A A . 787 HIS O    1 1 
       18 25621 1 1 38 ASP C    C    1.681 -35.183 -16.784 1.00 . A A . 788 ASP C    1 1 
       18 25622 1 1 38 ASP CA   C    1.624 -36.598 -17.380 1.00 . A A . 788 ASP CA   1 1 
       18 25623 1 1 38 ASP CB   C    1.112 -36.551 -18.829 1.00 . A A . 788 ASP CB   1 1 
       18 25624 1 1 38 ASP CG   C    1.290 -37.893 -19.558 1.00 . A A . 788 ASP CG   1 1 
       18 25625 1 1 38 ASP H    H   -0.238 -37.431 -16.745 1.00 . A A . 788 ASP H    1 1 
       18 25626 1 1 38 ASP HA   H    2.637 -37.002 -17.400 1.00 . A A . 788 ASP HA   1 1 
       18 25627 1 1 38 ASP HB2  H    0.062 -36.255 -18.828 1.00 . A A . 788 ASP HB2  1 1 
       18 25628 1 1 38 ASP HB3  H    1.668 -35.784 -19.372 1.00 . A A . 788 ASP HB3  1 1 
       18 25629 1 1 38 ASP N    N    0.759 -37.462 -16.566 1.00 . A A . 788 ASP N    1 1 
       18 25630 1 1 38 ASP O    O    0.640 -34.627 -16.431 1.00 . A A . 788 ASP O    1 1 
       18 25631 1 1 38 ASP OD1  O    2.453 -38.261 -19.856 1.00 . A A . 788 ASP OD1  1 1 
       18 25632 1 1 38 ASP OD2  O    0.270 -38.558 -19.873 1.00 . A A . 788 ASP OD2  1 1 
       18 25633 1 1 39 PHE C    C    4.021 -32.399 -17.160 1.00 . A A . 789 PHE C    1 1 
       18 25634 1 1 39 PHE CA   C    3.067 -33.201 -16.262 1.00 . A A . 789 PHE CA   1 1 
       18 25635 1 1 39 PHE CB   C    3.509 -33.114 -14.779 1.00 . A A . 789 PHE CB   1 1 
       18 25636 1 1 39 PHE CD1  C    2.763 -35.116 -13.407 1.00 . A A . 789 PHE CD1  1 1 
       18 25637 1 1 39 PHE CD2  C    5.142 -34.804 -13.830 1.00 . A A . 789 PHE CD2  1 1 
       18 25638 1 1 39 PHE CE1  C    3.054 -36.257 -12.635 1.00 . A A . 789 PHE CE1  1 1 
       18 25639 1 1 39 PHE CE2  C    5.429 -35.939 -13.053 1.00 . A A . 789 PHE CE2  1 1 
       18 25640 1 1 39 PHE CG   C    3.807 -34.391 -14.015 1.00 . A A . 789 PHE CG   1 1 
       18 25641 1 1 39 PHE CZ   C    4.386 -36.673 -12.461 1.00 . A A . 789 PHE CZ   1 1 
       18 25642 1 1 39 PHE H    H    3.701 -35.085 -17.021 1.00 . A A . 789 PHE H    1 1 
       18 25643 1 1 39 PHE HA   H    2.104 -32.702 -16.337 1.00 . A A . 789 PHE HA   1 1 
       18 25644 1 1 39 PHE HB2  H    4.398 -32.484 -14.719 1.00 . A A . 789 PHE HB2  1 1 
       18 25645 1 1 39 PHE HB3  H    2.729 -32.584 -14.232 1.00 . A A . 789 PHE HB3  1 1 
       18 25646 1 1 39 PHE HD1  H    1.737 -34.787 -13.528 1.00 . A A . 789 PHE HD1  1 1 
       18 25647 1 1 39 PHE HD2  H    5.949 -34.238 -14.273 1.00 . A A . 789 PHE HD2  1 1 
       18 25648 1 1 39 PHE HE1  H    2.248 -36.814 -12.189 1.00 . A A . 789 PHE HE1  1 1 
       18 25649 1 1 39 PHE HE2  H    6.455 -36.247 -12.907 1.00 . A A . 789 PHE HE2  1 1 
       18 25650 1 1 39 PHE HZ   H    4.608 -37.554 -11.870 1.00 . A A . 789 PHE HZ   1 1 
       18 25651 1 1 39 PHE N    N    2.878 -34.585 -16.711 1.00 . A A . 789 PHE N    1 1 
       18 25652 1 1 39 PHE O    O    4.950 -32.953 -17.748 1.00 . A A . 789 PHE O    1 1 
       18 25653 1 1 40 HIS C    C    5.321 -29.177 -16.815 1.00 . A A . 790 HIS C    1 1 
       18 25654 1 1 40 HIS CA   C    4.705 -30.117 -17.874 1.00 . A A . 790 HIS CA   1 1 
       18 25655 1 1 40 HIS CB   C    3.916 -29.291 -18.910 1.00 . A A . 790 HIS CB   1 1 
       18 25656 1 1 40 HIS CD2  C    3.055 -31.226 -20.395 1.00 . A A . 790 HIS CD2  1 1 
       18 25657 1 1 40 HIS CE1  C    3.371 -30.351 -22.383 1.00 . A A . 790 HIS CE1  1 1 
       18 25658 1 1 40 HIS CG   C    3.613 -29.990 -20.216 1.00 . A A . 790 HIS CG   1 1 
       18 25659 1 1 40 HIS H    H    3.034 -30.709 -16.693 1.00 . A A . 790 HIS H    1 1 
       18 25660 1 1 40 HIS HA   H    5.517 -30.632 -18.396 1.00 . A A . 790 HIS HA   1 1 
       18 25661 1 1 40 HIS HB2  H    2.981 -28.951 -18.466 1.00 . A A . 790 HIS HB2  1 1 
       18 25662 1 1 40 HIS HB3  H    4.504 -28.399 -19.150 1.00 . A A . 790 HIS HB3  1 1 
       18 25663 1 1 40 HIS HD1  H    4.209 -28.554 -21.689 1.00 . A A . 790 HIS HD1  1 1 
       18 25664 1 1 40 HIS HD2  H    2.767 -31.909 -19.606 1.00 . A A . 790 HIS HD2  1 1 
       18 25665 1 1 40 HIS HE1  H    3.392 -30.197 -23.455 1.00 . A A . 790 HIS HE1  1 1 
       18 25666 1 1 40 HIS N    N    3.808 -31.083 -17.233 1.00 . A A . 790 HIS N    1 1 
       18 25667 1 1 40 HIS ND1  N    3.808 -29.463 -21.475 1.00 . A A . 790 HIS ND1  1 1 
       18 25668 1 1 40 HIS NE2  N    2.883 -31.445 -21.768 1.00 . A A . 790 HIS NE2  1 1 
       18 25669 1 1 40 HIS O    O    4.596 -28.471 -16.107 1.00 . A A . 790 HIS O    1 1 
       18 25670 1 1 41 TRP C    C    7.589 -26.825 -16.595 1.00 . A A . 791 TRP C    1 1 
       18 25671 1 1 41 TRP CA   C    7.396 -28.181 -15.892 1.00 . A A . 791 TRP CA   1 1 
       18 25672 1 1 41 TRP CB   C    8.748 -28.791 -15.487 1.00 . A A . 791 TRP CB   1 1 
       18 25673 1 1 41 TRP CD1  C    8.551 -31.196 -14.695 1.00 . A A . 791 TRP CD1  1 1 
       18 25674 1 1 41 TRP CD2  C    8.757 -29.742 -12.999 1.00 . A A . 791 TRP CD2  1 1 
       18 25675 1 1 41 TRP CE2  C    8.702 -31.048 -12.423 1.00 . A A . 791 TRP CE2  1 1 
       18 25676 1 1 41 TRP CE3  C    8.875 -28.655 -12.108 1.00 . A A . 791 TRP CE3  1 1 
       18 25677 1 1 41 TRP CG   C    8.683 -29.873 -14.452 1.00 . A A . 791 TRP CG   1 1 
       18 25678 1 1 41 TRP CH2  C    8.886 -30.156 -10.179 1.00 . A A . 791 TRP CH2  1 1 
       18 25679 1 1 41 TRP CZ2  C    8.780 -31.262 -11.037 1.00 . A A . 791 TRP CZ2  1 1 
       18 25680 1 1 41 TRP CZ3  C    8.935 -28.857 -10.715 1.00 . A A . 791 TRP CZ3  1 1 
       18 25681 1 1 41 TRP H    H    7.195 -29.756 -17.304 1.00 . A A . 791 TRP H    1 1 
       18 25682 1 1 41 TRP HA   H    6.835 -27.990 -14.977 1.00 . A A . 791 TRP HA   1 1 
       18 25683 1 1 41 TRP HB2  H    9.268 -29.169 -16.375 1.00 . A A . 791 TRP HB2  1 1 
       18 25684 1 1 41 TRP HB3  H    9.374 -27.995 -15.085 1.00 . A A . 791 TRP HB3  1 1 
       18 25685 1 1 41 TRP HD1  H    8.473 -31.638 -15.678 1.00 . A A . 791 TRP HD1  1 1 
       18 25686 1 1 41 TRP HE1  H    8.484 -32.903 -13.440 1.00 . A A . 791 TRP HE1  1 1 
       18 25687 1 1 41 TRP HE3  H    8.908 -27.650 -12.500 1.00 . A A . 791 TRP HE3  1 1 
       18 25688 1 1 41 TRP HH2  H    8.930 -30.303  -9.108 1.00 . A A . 791 TRP HH2  1 1 
       18 25689 1 1 41 TRP HZ2  H    8.742 -32.262 -10.634 1.00 . A A . 791 TRP HZ2  1 1 
       18 25690 1 1 41 TRP HZ3  H    9.001 -28.005 -10.049 1.00 . A A . 791 TRP HZ3  1 1 
       18 25691 1 1 41 TRP N    N    6.654 -29.136 -16.723 1.00 . A A . 791 TRP N    1 1 
       18 25692 1 1 41 TRP NE1  N    8.553 -31.895 -13.502 1.00 . A A . 791 TRP NE1  1 1 
       18 25693 1 1 41 TRP O    O    7.775 -26.760 -17.811 1.00 . A A . 791 TRP O    1 1 
       18 25694 1 1 42 HIS C    C    8.284 -23.498 -15.022 1.00 . A A . 792 HIS C    1 1 
       18 25695 1 1 42 HIS CA   C    7.908 -24.367 -16.243 1.00 . A A . 792 HIS CA   1 1 
       18 25696 1 1 42 HIS CB   C    6.722 -23.789 -17.049 1.00 . A A . 792 HIS CB   1 1 
       18 25697 1 1 42 HIS CD2  C    4.552 -24.407 -15.801 1.00 . A A . 792 HIS CD2  1 1 
       18 25698 1 1 42 HIS CE1  C    3.855 -22.408 -15.216 1.00 . A A . 792 HIS CE1  1 1 
       18 25699 1 1 42 HIS CG   C    5.476 -23.497 -16.242 1.00 . A A . 792 HIS CG   1 1 
       18 25700 1 1 42 HIS H    H    7.462 -25.878 -14.819 1.00 . A A . 792 HIS H    1 1 
       18 25701 1 1 42 HIS HA   H    8.783 -24.382 -16.897 1.00 . A A . 792 HIS HA   1 1 
       18 25702 1 1 42 HIS HB2  H    7.037 -22.858 -17.528 1.00 . A A . 792 HIS HB2  1 1 
       18 25703 1 1 42 HIS HB3  H    6.455 -24.480 -17.849 1.00 . A A . 792 HIS HB3  1 1 
       18 25704 1 1 42 HIS HD1  H    5.494 -21.366 -15.993 1.00 . A A . 792 HIS HD1  1 1 
       18 25705 1 1 42 HIS HD2  H    4.609 -25.481 -15.935 1.00 . A A . 792 HIS HD2  1 1 
       18 25706 1 1 42 HIS HE1  H    3.271 -21.596 -14.797 1.00 . A A . 792 HIS HE1  1 1 
       18 25707 1 1 42 HIS N    N    7.608 -25.744 -15.818 1.00 . A A . 792 HIS N    1 1 
       18 25708 1 1 42 HIS ND1  N    5.027 -22.253 -15.854 1.00 . A A . 792 HIS ND1  1 1 
       18 25709 1 1 42 HIS NE2  N    3.514 -23.708 -15.162 1.00 . A A . 792 HIS NE2  1 1 
       18 25710 1 1 42 HIS O    O    8.425 -24.022 -13.913 1.00 . A A . 792 HIS O    1 1 
       18 25711 1 1 43 ASN C    C    7.524 -20.341 -13.783 1.00 . A A . 793 ASN C    1 1 
       18 25712 1 1 43 ASN CA   C    8.737 -21.250 -14.093 1.00 . A A . 793 ASN CA   1 1 
       18 25713 1 1 43 ASN CB   C   10.010 -20.450 -14.430 1.00 . A A . 793 ASN CB   1 1 
       18 25714 1 1 43 ASN CG   C   10.867 -20.225 -13.191 1.00 . A A . 793 ASN CG   1 1 
       18 25715 1 1 43 ASN H    H    8.344 -21.792 -16.117 1.00 . A A . 793 ASN H    1 1 
       18 25716 1 1 43 ASN HA   H    8.941 -21.824 -13.187 1.00 . A A . 793 ASN HA   1 1 
       18 25717 1 1 43 ASN HB2  H   10.621 -21.007 -15.144 1.00 . A A . 793 ASN HB2  1 1 
       18 25718 1 1 43 ASN HB3  H    9.751 -19.495 -14.881 1.00 . A A . 793 ASN HB3  1 1 
       18 25719 1 1 43 ASN HD21 H    9.875 -18.536 -12.669 1.00 . A A . 793 ASN HD21 1 1 
       18 25720 1 1 43 ASN HD22 H   11.175 -19.046 -11.607 1.00 . A A . 793 ASN HD22 1 1 
       18 25721 1 1 43 ASN N    N    8.459 -22.182 -15.194 1.00 . A A . 793 ASN N    1 1 
       18 25722 1 1 43 ASN ND2  N   10.613 -19.179 -12.429 1.00 . A A . 793 ASN ND2  1 1 
       18 25723 1 1 43 ASN O    O    6.769 -19.962 -14.685 1.00 . A A . 793 ASN O    1 1 
       18 25724 1 1 43 ASN OD1  O   11.760 -21.007 -12.885 1.00 . A A . 793 ASN OD1  1 1 
       18 25725 1 1 44 GLY C    C    6.620 -18.380 -10.736 1.00 . A A . 794 GLY C    1 1 
       18 25726 1 1 44 GLY CA   C    6.224 -19.203 -11.965 1.00 . A A . 794 GLY CA   1 1 
       18 25727 1 1 44 GLY H    H    8.001 -20.367 -11.819 1.00 . A A . 794 GLY H    1 1 
       18 25728 1 1 44 GLY HA2  H    5.821 -18.541 -12.732 1.00 . A A . 794 GLY HA2  1 1 
       18 25729 1 1 44 GLY HA3  H    5.422 -19.880 -11.671 1.00 . A A . 794 GLY HA3  1 1 
       18 25730 1 1 44 GLY N    N    7.337 -20.009 -12.502 1.00 . A A . 794 GLY N    1 1 
       18 25731 1 1 44 GLY O    O    7.811 -18.187 -10.485 1.00 . A A . 794 GLY O    1 1 
       18 25732 1 1 45 VAL C    C    4.877 -17.486  -7.660 1.00 . A A . 795 VAL C    1 1 
       18 25733 1 1 45 VAL CA   C    5.817 -17.036  -8.784 1.00 . A A . 795 VAL CA   1 1 
       18 25734 1 1 45 VAL CB   C    5.595 -15.533  -9.096 1.00 . A A . 795 VAL CB   1 1 
       18 25735 1 1 45 VAL CG1  C    5.720 -14.657  -7.835 1.00 . A A . 795 VAL CG1  1 1 
       18 25736 1 1 45 VAL CG2  C    6.615 -15.010 -10.127 1.00 . A A . 795 VAL CG2  1 1 
       18 25737 1 1 45 VAL H    H    4.677 -18.094 -10.267 1.00 . A A . 795 VAL H    1 1 
       18 25738 1 1 45 VAL HA   H    6.835 -17.154  -8.429 1.00 . A A . 795 VAL HA   1 1 
       18 25739 1 1 45 VAL HB   H    4.588 -15.400  -9.508 1.00 . A A . 795 VAL HB   1 1 
       18 25740 1 1 45 VAL HG11 H    6.671 -14.838  -7.342 1.00 . A A . 795 VAL HG11 1 1 
       18 25741 1 1 45 VAL HG12 H    5.661 -13.601  -8.104 1.00 . A A . 795 VAL HG12 1 1 
       18 25742 1 1 45 VAL HG13 H    4.908 -14.868  -7.138 1.00 . A A . 795 VAL HG13 1 1 
       18 25743 1 1 45 VAL HG21 H    6.464 -13.943 -10.289 1.00 . A A . 795 VAL HG21 1 1 
       18 25744 1 1 45 VAL HG22 H    7.635 -15.163  -9.765 1.00 . A A . 795 VAL HG22 1 1 
       18 25745 1 1 45 VAL HG23 H    6.494 -15.527 -11.079 1.00 . A A . 795 VAL HG23 1 1 
       18 25746 1 1 45 VAL N    N    5.632 -17.883  -9.983 1.00 . A A . 795 VAL N    1 1 
       18 25747 1 1 45 VAL O    O    3.712 -17.798  -7.904 1.00 . A A . 795 VAL O    1 1 
       18 25748 1 1 46 LYS C    C    4.435 -16.905  -4.154 1.00 . A A . 796 LYS C    1 1 
       18 25749 1 1 46 LYS CA   C    4.693 -17.995  -5.216 1.00 . A A . 796 LYS CA   1 1 
       18 25750 1 1 46 LYS CB   C    5.493 -19.180  -4.650 1.00 . A A . 796 LYS CB   1 1 
       18 25751 1 1 46 LYS CD   C    7.910 -19.837  -4.104 1.00 . A A . 796 LYS CD   1 1 
       18 25752 1 1 46 LYS CE   C    7.523 -21.161  -3.416 1.00 . A A . 796 LYS CE   1 1 
       18 25753 1 1 46 LYS CG   C    6.812 -18.774  -3.971 1.00 . A A . 796 LYS CG   1 1 
       18 25754 1 1 46 LYS H    H    6.364 -17.243  -6.311 1.00 . A A . 796 LYS H    1 1 
       18 25755 1 1 46 LYS HA   H    3.718 -18.384  -5.513 1.00 . A A . 796 LYS HA   1 1 
       18 25756 1 1 46 LYS HB2  H    4.872 -19.715  -3.931 1.00 . A A . 796 LYS HB2  1 1 
       18 25757 1 1 46 LYS HB3  H    5.707 -19.864  -5.476 1.00 . A A . 796 LYS HB3  1 1 
       18 25758 1 1 46 LYS HD2  H    8.093 -20.001  -5.166 1.00 . A A . 796 LYS HD2  1 1 
       18 25759 1 1 46 LYS HD3  H    8.827 -19.444  -3.661 1.00 . A A . 796 LYS HD3  1 1 
       18 25760 1 1 46 LYS HE2  H    7.344 -20.965  -2.352 1.00 . A A . 796 LYS HE2  1 1 
       18 25761 1 1 46 LYS HE3  H    6.591 -21.530  -3.850 1.00 . A A . 796 LYS HE3  1 1 
       18 25762 1 1 46 LYS HG2  H    7.191 -17.855  -4.416 1.00 . A A . 796 LYS HG2  1 1 
       18 25763 1 1 46 LYS HG3  H    6.626 -18.586  -2.909 1.00 . A A . 796 LYS HG3  1 1 
       18 25764 1 1 46 LYS HZ1  H    8.336 -23.051  -3.098 1.00 . A A . 796 LYS HZ1  1 1 
       18 25765 1 1 46 LYS HZ2  H    9.462 -21.862  -3.186 1.00 . A A . 796 LYS HZ2  1 1 
       18 25766 1 1 46 LYS HZ3  H    8.743 -22.403  -4.545 1.00 . A A . 796 LYS HZ3  1 1 
       18 25767 1 1 46 LYS N    N    5.394 -17.513  -6.423 1.00 . A A . 796 LYS N    1 1 
       18 25768 1 1 46 LYS NZ   N    8.586 -22.189  -3.572 1.00 . A A . 796 LYS NZ   1 1 
       18 25769 1 1 46 LYS O    O    5.226 -15.969  -3.999 1.00 . A A . 796 LYS O    1 1 
       18 25770 1 1 47 ARG C    C    2.587 -16.940  -1.047 1.00 . A A . 797 ARG C    1 1 
       18 25771 1 1 47 ARG CA   C    2.855 -16.153  -2.343 1.00 . A A . 797 ARG CA   1 1 
       18 25772 1 1 47 ARG CB   C    1.589 -15.349  -2.750 1.00 . A A . 797 ARG CB   1 1 
       18 25773 1 1 47 ARG CD   C    1.747 -14.853  -5.264 1.00 . A A . 797 ARG CD   1 1 
       18 25774 1 1 47 ARG CG   C    0.989 -15.584  -4.150 1.00 . A A . 797 ARG CG   1 1 
       18 25775 1 1 47 ARG CZ   C    1.649 -14.831  -7.767 1.00 . A A . 797 ARG CZ   1 1 
       18 25776 1 1 47 ARG H    H    2.759 -17.869  -3.608 1.00 . A A . 797 ARG H    1 1 
       18 25777 1 1 47 ARG HA   H    3.645 -15.431  -2.121 1.00 . A A . 797 ARG HA   1 1 
       18 25778 1 1 47 ARG HB2  H    0.804 -15.547  -2.027 1.00 . A A . 797 ARG HB2  1 1 
       18 25779 1 1 47 ARG HB3  H    1.817 -14.295  -2.650 1.00 . A A . 797 ARG HB3  1 1 
       18 25780 1 1 47 ARG HD2  H    1.489 -13.793  -5.217 1.00 . A A . 797 ARG HD2  1 1 
       18 25781 1 1 47 ARG HD3  H    2.822 -14.954  -5.115 1.00 . A A . 797 ARG HD3  1 1 
       18 25782 1 1 47 ARG HE   H    0.945 -16.299  -6.616 1.00 . A A . 797 ARG HE   1 1 
       18 25783 1 1 47 ARG HG2  H    0.933 -16.651  -4.360 1.00 . A A . 797 ARG HG2  1 1 
       18 25784 1 1 47 ARG HG3  H   -0.034 -15.205  -4.153 1.00 . A A . 797 ARG HG3  1 1 
       18 25785 1 1 47 ARG HH11 H    2.510 -13.123  -7.063 1.00 . A A . 797 ARG HH11 1 1 
       18 25786 1 1 47 ARG HH12 H    2.373 -13.246  -8.797 1.00 . A A . 797 ARG HH12 1 1 
       18 25787 1 1 47 ARG HH21 H    0.873 -16.390  -8.779 1.00 . A A . 797 ARG HH21 1 1 
       18 25788 1 1 47 ARG HH22 H    1.465 -15.073  -9.770 1.00 . A A . 797 ARG HH22 1 1 
       18 25789 1 1 47 ARG N    N    3.328 -17.047  -3.417 1.00 . A A . 797 ARG N    1 1 
       18 25790 1 1 47 ARG NE   N    1.404 -15.395  -6.590 1.00 . A A . 797 ARG NE   1 1 
       18 25791 1 1 47 ARG NH1  N    2.218 -13.653  -7.886 1.00 . A A . 797 ARG NH1  1 1 
       18 25792 1 1 47 ARG NH2  N    1.305 -15.475  -8.863 1.00 . A A . 797 ARG NH2  1 1 
       18 25793 1 1 47 ARG O    O    2.279 -18.136  -1.085 1.00 . A A . 797 ARG O    1 1 
       18 25794 1 1 48 PHE C    C    1.530 -16.461   2.283 1.00 . A A . 798 PHE C    1 1 
       18 25795 1 1 48 PHE CA   C    2.745 -16.862   1.436 1.00 . A A . 798 PHE CA   1 1 
       18 25796 1 1 48 PHE CB   C    4.058 -16.406   2.088 1.00 . A A . 798 PHE CB   1 1 
       18 25797 1 1 48 PHE CD1  C    5.814 -17.804   0.914 1.00 . A A . 798 PHE CD1  1 1 
       18 25798 1 1 48 PHE CD2  C    5.825 -15.391   0.568 1.00 . A A . 798 PHE CD2  1 1 
       18 25799 1 1 48 PHE CE1  C    6.903 -17.936   0.037 1.00 . A A . 798 PHE CE1  1 1 
       18 25800 1 1 48 PHE CE2  C    6.913 -15.522  -0.312 1.00 . A A . 798 PHE CE2  1 1 
       18 25801 1 1 48 PHE CG   C    5.271 -16.533   1.180 1.00 . A A . 798 PHE CG   1 1 
       18 25802 1 1 48 PHE CZ   C    7.445 -16.795  -0.579 1.00 . A A . 798 PHE CZ   1 1 
       18 25803 1 1 48 PHE H    H    2.868 -15.268   0.035 1.00 . A A . 798 PHE H    1 1 
       18 25804 1 1 48 PHE HA   H    2.763 -17.951   1.356 1.00 . A A . 798 PHE HA   1 1 
       18 25805 1 1 48 PHE HB2  H    3.959 -15.359   2.381 1.00 . A A . 798 PHE HB2  1 1 
       18 25806 1 1 48 PHE HB3  H    4.226 -16.983   3.005 1.00 . A A . 798 PHE HB3  1 1 
       18 25807 1 1 48 PHE HD1  H    5.388 -18.679   1.378 1.00 . A A . 798 PHE HD1  1 1 
       18 25808 1 1 48 PHE HD2  H    5.405 -14.414   0.756 1.00 . A A . 798 PHE HD2  1 1 
       18 25809 1 1 48 PHE HE1  H    7.325 -18.910  -0.172 1.00 . A A . 798 PHE HE1  1 1 
       18 25810 1 1 48 PHE HE2  H    7.328 -14.646  -0.798 1.00 . A A . 798 PHE HE2  1 1 
       18 25811 1 1 48 PHE HZ   H    8.284 -16.902  -1.251 1.00 . A A . 798 PHE HZ   1 1 
       18 25812 1 1 48 PHE N    N    2.681 -16.260   0.096 1.00 . A A . 798 PHE N    1 1 
       18 25813 1 1 48 PHE O    O    1.165 -15.283   2.307 1.00 . A A . 798 PHE O    1 1 
       18 25814 1 1 49 PHE C    C   -0.314 -17.759   5.161 1.00 . A A . 799 PHE C    1 1 
       18 25815 1 1 49 PHE CA   C   -0.336 -17.198   3.734 1.00 . A A . 799 PHE CA   1 1 
       18 25816 1 1 49 PHE CB   C   -1.523 -17.785   2.942 1.00 . A A . 799 PHE CB   1 1 
       18 25817 1 1 49 PHE CD1  C   -0.917 -17.916   0.478 1.00 . A A . 799 PHE CD1  1 1 
       18 25818 1 1 49 PHE CD2  C   -2.440 -16.168   1.228 1.00 . A A . 799 PHE CD2  1 1 
       18 25819 1 1 49 PHE CE1  C   -0.971 -17.410  -0.828 1.00 . A A . 799 PHE CE1  1 1 
       18 25820 1 1 49 PHE CE2  C   -2.509 -15.676  -0.087 1.00 . A A . 799 PHE CE2  1 1 
       18 25821 1 1 49 PHE CG   C   -1.635 -17.286   1.513 1.00 . A A . 799 PHE CG   1 1 
       18 25822 1 1 49 PHE CZ   C   -1.769 -16.288  -1.115 1.00 . A A . 799 PHE CZ   1 1 
       18 25823 1 1 49 PHE H    H    1.263 -18.365   2.945 1.00 . A A . 799 PHE H    1 1 
       18 25824 1 1 49 PHE HA   H   -0.504 -16.127   3.817 1.00 . A A . 799 PHE HA   1 1 
       18 25825 1 1 49 PHE HB2  H   -1.438 -18.871   2.912 1.00 . A A . 799 PHE HB2  1 1 
       18 25826 1 1 49 PHE HB3  H   -2.446 -17.541   3.479 1.00 . A A . 799 PHE HB3  1 1 
       18 25827 1 1 49 PHE HD1  H   -0.298 -18.770   0.694 1.00 . A A . 799 PHE HD1  1 1 
       18 25828 1 1 49 PHE HD2  H   -3.008 -15.689   2.014 1.00 . A A . 799 PHE HD2  1 1 
       18 25829 1 1 49 PHE HE1  H   -0.400 -17.883  -1.613 1.00 . A A . 799 PHE HE1  1 1 
       18 25830 1 1 49 PHE HE2  H   -3.128 -14.820  -0.309 1.00 . A A . 799 PHE HE2  1 1 
       18 25831 1 1 49 PHE HZ   H   -1.804 -15.890  -2.118 1.00 . A A . 799 PHE HZ   1 1 
       18 25832 1 1 49 PHE N    N    0.918 -17.414   3.001 1.00 . A A . 799 PHE N    1 1 
       18 25833 1 1 49 PHE O    O    0.295 -18.798   5.434 1.00 . A A . 799 PHE O    1 1 
       18 25834 1 1 50 LYS C    C   -2.656 -17.474   7.903 1.00 . A A . 800 LYS C    1 1 
       18 25835 1 1 50 LYS CA   C   -1.178 -17.448   7.483 1.00 . A A . 800 LYS CA   1 1 
       18 25836 1 1 50 LYS CB   C   -0.352 -16.465   8.328 1.00 . A A . 800 LYS CB   1 1 
       18 25837 1 1 50 LYS CD   C    0.622 -15.908  10.602 1.00 . A A . 800 LYS CD   1 1 
       18 25838 1 1 50 LYS CE   C    0.647 -16.319  12.077 1.00 . A A . 800 LYS CE   1 1 
       18 25839 1 1 50 LYS CG   C   -0.307 -16.837   9.814 1.00 . A A . 800 LYS CG   1 1 
       18 25840 1 1 50 LYS H    H   -1.458 -16.212   5.761 1.00 . A A . 800 LYS H    1 1 
       18 25841 1 1 50 LYS HA   H   -0.793 -18.457   7.639 1.00 . A A . 800 LYS HA   1 1 
       18 25842 1 1 50 LYS HB2  H    0.671 -16.445   7.945 1.00 . A A . 800 LYS HB2  1 1 
       18 25843 1 1 50 LYS HB3  H   -0.775 -15.464   8.225 1.00 . A A . 800 LYS HB3  1 1 
       18 25844 1 1 50 LYS HD2  H    1.629 -15.979  10.191 1.00 . A A . 800 LYS HD2  1 1 
       18 25845 1 1 50 LYS HD3  H    0.269 -14.879  10.509 1.00 . A A . 800 LYS HD3  1 1 
       18 25846 1 1 50 LYS HE2  H   -0.372 -16.279  12.474 1.00 . A A . 800 LYS HE2  1 1 
       18 25847 1 1 50 LYS HE3  H    0.991 -17.356  12.157 1.00 . A A . 800 LYS HE3  1 1 
       18 25848 1 1 50 LYS HG2  H   -1.305 -16.761  10.239 1.00 . A A . 800 LYS HG2  1 1 
       18 25849 1 1 50 LYS HG3  H    0.037 -17.863   9.918 1.00 . A A . 800 LYS HG3  1 1 
       18 25850 1 1 50 LYS HZ1  H    1.208 -14.475  12.840 1.00 . A A . 800 LYS HZ1  1 1 
       18 25851 1 1 50 LYS HZ2  H    2.481 -15.455  12.540 1.00 . A A . 800 LYS HZ2  1 1 
       18 25852 1 1 50 LYS HZ3  H    1.534 -15.714  13.849 1.00 . A A . 800 LYS HZ3  1 1 
       18 25853 1 1 50 LYS N    N   -1.014 -17.074   6.072 1.00 . A A . 800 LYS N    1 1 
       18 25854 1 1 50 LYS NZ   N    1.528 -15.433  12.878 1.00 . A A . 800 LYS NZ   1 1 
       18 25855 1 1 50 LYS O    O   -3.458 -16.648   7.466 1.00 . A A . 800 LYS O    1 1 
       18 25856 1 1 51 CYS C    C   -4.303 -18.012  10.856 1.00 . A A . 801 CYS C    1 1 
       18 25857 1 1 51 CYS CA   C   -4.339 -18.565   9.404 1.00 . A A . 801 CYS CA   1 1 
       18 25858 1 1 51 CYS CB   C   -4.656 -20.068   9.384 1.00 . A A . 801 CYS CB   1 1 
       18 25859 1 1 51 CYS H    H   -2.303 -19.070   9.068 1.00 . A A . 801 CYS H    1 1 
       18 25860 1 1 51 CYS HA   H   -5.091 -18.033   8.822 1.00 . A A . 801 CYS HA   1 1 
       18 25861 1 1 51 CYS HB2  H   -4.582 -20.443   8.363 1.00 . A A . 801 CYS HB2  1 1 
       18 25862 1 1 51 CYS HB3  H   -3.902 -20.577   9.996 1.00 . A A . 801 CYS HB3  1 1 
       18 25863 1 1 51 CYS N    N   -3.022 -18.422   8.765 1.00 . A A . 801 CYS N    1 1 
       18 25864 1 1 51 CYS O    O   -3.254 -18.136  11.501 1.00 . A A . 801 CYS O    1 1 
       18 25865 1 1 51 CYS SG   S   -6.316 -20.438  10.033 1.00 . A A . 801 CYS SG   1 1 
       18 25866 1 1 52 PRO C    C   -5.081 -17.843  13.914 1.00 . A A . 802 PRO C    1 1 
       18 25867 1 1 52 PRO CA   C   -5.430 -16.878  12.764 1.00 . A A . 802 PRO CA   1 1 
       18 25868 1 1 52 PRO CB   C   -6.838 -16.285  12.935 1.00 . A A . 802 PRO CB   1 1 
       18 25869 1 1 52 PRO CD   C   -6.638 -17.098  10.717 1.00 . A A . 802 PRO CD   1 1 
       18 25870 1 1 52 PRO CG   C   -7.671 -16.901  11.815 1.00 . A A . 802 PRO CG   1 1 
       18 25871 1 1 52 PRO HA   H   -4.714 -16.056  12.803 1.00 . A A . 802 PRO HA   1 1 
       18 25872 1 1 52 PRO HB2  H   -7.275 -16.519  13.909 1.00 . A A . 802 PRO HB2  1 1 
       18 25873 1 1 52 PRO HB3  H   -6.783 -15.205  12.795 1.00 . A A . 802 PRO HB3  1 1 
       18 25874 1 1 52 PRO HD2  H   -6.970 -17.862  10.022 1.00 . A A . 802 PRO HD2  1 1 
       18 25875 1 1 52 PRO HD3  H   -6.498 -16.162  10.179 1.00 . A A . 802 PRO HD3  1 1 
       18 25876 1 1 52 PRO HG2  H   -8.058 -17.870  12.134 1.00 . A A . 802 PRO HG2  1 1 
       18 25877 1 1 52 PRO HG3  H   -8.481 -16.238  11.502 1.00 . A A . 802 PRO HG3  1 1 
       18 25878 1 1 52 PRO N    N   -5.400 -17.439  11.407 1.00 . A A . 802 PRO N    1 1 
       18 25879 1 1 52 PRO O    O   -4.706 -17.363  14.982 1.00 . A A . 802 PRO O    1 1 
       18 25880 1 1 53 CYS C    C   -3.145 -20.306  14.794 1.00 . A A . 803 CYS C    1 1 
       18 25881 1 1 53 CYS CA   C   -4.688 -20.160  14.725 1.00 . A A . 803 CYS CA   1 1 
       18 25882 1 1 53 CYS CB   C   -5.375 -21.511  14.463 1.00 . A A . 803 CYS CB   1 1 
       18 25883 1 1 53 CYS H    H   -5.483 -19.529  12.853 1.00 . A A . 803 CYS H    1 1 
       18 25884 1 1 53 CYS HA   H   -5.017 -19.821  15.707 1.00 . A A . 803 CYS HA   1 1 
       18 25885 1 1 53 CYS HB2  H   -5.169 -22.173  15.309 1.00 . A A . 803 CYS HB2  1 1 
       18 25886 1 1 53 CYS HB3  H   -6.458 -21.368  14.408 1.00 . A A . 803 CYS HB3  1 1 
       18 25887 1 1 53 CYS N    N   -5.151 -19.170  13.733 1.00 . A A . 803 CYS N    1 1 
       18 25888 1 1 53 CYS O    O   -2.616 -20.884  15.752 1.00 . A A . 803 CYS O    1 1 
       18 25889 1 1 53 CYS SG   S   -4.748 -22.286  12.938 1.00 . A A . 803 CYS SG   1 1 
       18 25890 1 1 54 GLY C    C   -0.470 -20.718  12.509 1.00 . A A . 804 GLY C    1 1 
       18 25891 1 1 54 GLY CA   C   -0.957 -19.816  13.648 1.00 . A A . 804 GLY CA   1 1 
       18 25892 1 1 54 GLY H    H   -2.935 -19.282  13.072 1.00 . A A . 804 GLY H    1 1 
       18 25893 1 1 54 GLY HA2  H   -0.614 -18.806  13.418 1.00 . A A . 804 GLY HA2  1 1 
       18 25894 1 1 54 GLY HA3  H   -0.491 -20.156  14.574 1.00 . A A . 804 GLY HA3  1 1 
       18 25895 1 1 54 GLY N    N   -2.421 -19.769  13.800 1.00 . A A . 804 GLY N    1 1 
       18 25896 1 1 54 GLY O    O    0.725 -20.712  12.206 1.00 . A A . 804 GLY O    1 1 
       18 25897 1 1 55 ASN C    C   -0.543 -21.545   9.491 1.00 . A A . 805 ASN C    1 1 
       18 25898 1 1 55 ASN CA   C   -1.002 -22.351  10.730 1.00 . A A . 805 ASN CA   1 1 
       18 25899 1 1 55 ASN CB   C   -2.194 -23.283  10.433 1.00 . A A . 805 ASN CB   1 1 
       18 25900 1 1 55 ASN CG   C   -1.860 -24.412   9.452 1.00 . A A . 805 ASN CG   1 1 
       18 25901 1 1 55 ASN H    H   -2.313 -21.475  12.188 1.00 . A A . 805 ASN H    1 1 
       18 25902 1 1 55 ASN HA   H   -0.161 -22.976  11.043 1.00 . A A . 805 ASN HA   1 1 
       18 25903 1 1 55 ASN HB2  H   -2.539 -23.737  11.361 1.00 . A A . 805 ASN HB2  1 1 
       18 25904 1 1 55 ASN HB3  H   -3.004 -22.692  10.011 1.00 . A A . 805 ASN HB3  1 1 
       18 25905 1 1 55 ASN HD21 H   -3.807 -24.622   8.913 1.00 . A A . 805 ASN HD21 1 1 
       18 25906 1 1 55 ASN HD22 H   -2.638 -25.673   8.100 1.00 . A A . 805 ASN HD22 1 1 
       18 25907 1 1 55 ASN N    N   -1.354 -21.485  11.864 1.00 . A A . 805 ASN N    1 1 
       18 25908 1 1 55 ASN ND2  N   -2.851 -24.930   8.745 1.00 . A A . 805 ASN ND2  1 1 
       18 25909 1 1 55 ASN O    O   -0.939 -20.390   9.308 1.00 . A A . 805 ASN O    1 1 
       18 25910 1 1 55 ASN OD1  O   -0.714 -24.830   9.300 1.00 . A A . 805 ASN OD1  1 1 
       18 25911 1 1 56 ARG C    C    0.860 -22.386   6.220 1.00 . A A . 806 ARG C    1 1 
       18 25912 1 1 56 ARG CA   C    0.980 -21.534   7.498 1.00 . A A . 806 ARG CA   1 1 
       18 25913 1 1 56 ARG CB   C    2.472 -21.350   7.869 1.00 . A A . 806 ARG CB   1 1 
       18 25914 1 1 56 ARG CD   C    2.680 -18.800   8.195 1.00 . A A . 806 ARG CD   1 1 
       18 25915 1 1 56 ARG CG   C    2.715 -20.187   8.852 1.00 . A A . 806 ARG CG   1 1 
       18 25916 1 1 56 ARG CZ   C    4.116 -18.667   6.130 1.00 . A A . 806 ARG CZ   1 1 
       18 25917 1 1 56 ARG H    H    0.495 -23.133   8.819 1.00 . A A . 806 ARG H    1 1 
       18 25918 1 1 56 ARG HA   H    0.551 -20.555   7.286 1.00 . A A . 806 ARG HA   1 1 
       18 25919 1 1 56 ARG HB2  H    2.837 -22.265   8.330 1.00 . A A . 806 ARG HB2  1 1 
       18 25920 1 1 56 ARG HB3  H    3.066 -21.179   6.970 1.00 . A A . 806 ARG HB3  1 1 
       18 25921 1 1 56 ARG HD2  H    1.791 -18.700   7.573 1.00 . A A . 806 ARG HD2  1 1 
       18 25922 1 1 56 ARG HD3  H    2.605 -18.054   8.989 1.00 . A A . 806 ARG HD3  1 1 
       18 25923 1 1 56 ARG HE   H    4.728 -18.313   7.998 1.00 . A A . 806 ARG HE   1 1 
       18 25924 1 1 56 ARG HG2  H    1.977 -20.221   9.651 1.00 . A A . 806 ARG HG2  1 1 
       18 25925 1 1 56 ARG HG3  H    3.697 -20.332   9.301 1.00 . A A . 806 ARG HG3  1 1 
       18 25926 1 1 56 ARG HH11 H    2.174 -18.873   5.581 1.00 . A A . 806 ARG HH11 1 1 
       18 25927 1 1 56 ARG HH12 H    3.338 -19.068   4.304 1.00 . A A . 806 ARG HH12 1 1 
       18 25928 1 1 56 ARG HH21 H    6.116 -18.438   6.282 1.00 . A A . 806 ARG HH21 1 1 
       18 25929 1 1 56 ARG HH22 H    5.512 -18.730   4.676 1.00 . A A . 806 ARG HH22 1 1 
       18 25930 1 1 56 ARG N    N    0.290 -22.158   8.640 1.00 . A A . 806 ARG N    1 1 
       18 25931 1 1 56 ARG NE   N    3.915 -18.537   7.435 1.00 . A A . 806 ARG NE   1 1 
       18 25932 1 1 56 ARG NH1  N    3.139 -18.892   5.279 1.00 . A A . 806 ARG NH1  1 1 
       18 25933 1 1 56 ARG NH2  N    5.338 -18.592   5.658 1.00 . A A . 806 ARG NH2  1 1 
       18 25934 1 1 56 ARG O    O    0.851 -23.619   6.293 1.00 . A A . 806 ARG O    1 1 
       18 25935 1 1 57 THR C    C    1.374 -21.432   2.652 1.00 . A A . 807 THR C    1 1 
       18 25936 1 1 57 THR CA   C    0.792 -22.357   3.719 1.00 . A A . 807 THR CA   1 1 
       18 25937 1 1 57 THR CB   C   -0.627 -22.858   3.391 1.00 . A A . 807 THR CB   1 1 
       18 25938 1 1 57 THR CG2  C   -1.589 -21.765   2.931 1.00 . A A . 807 THR CG2  1 1 
       18 25939 1 1 57 THR H    H    0.798 -20.719   5.088 1.00 . A A . 807 THR H    1 1 
       18 25940 1 1 57 THR HA   H    1.429 -23.241   3.748 1.00 . A A . 807 THR HA   1 1 
       18 25941 1 1 57 THR HB   H   -1.044 -23.317   4.288 1.00 . A A . 807 THR HB   1 1 
       18 25942 1 1 57 THR HG1  H   -0.741 -23.459   1.541 1.00 . A A . 807 THR HG1  1 1 
       18 25943 1 1 57 THR HG21 H   -2.590 -22.189   2.815 1.00 . A A . 807 THR HG21 1 1 
       18 25944 1 1 57 THR HG22 H   -1.266 -21.337   1.984 1.00 . A A . 807 THR HG22 1 1 
       18 25945 1 1 57 THR HG23 H   -1.631 -20.982   3.683 1.00 . A A . 807 THR HG23 1 1 
       18 25946 1 1 57 THR N    N    0.822 -21.731   5.053 1.00 . A A . 807 THR N    1 1 
       18 25947 1 1 57 THR O    O    1.652 -20.257   2.904 1.00 . A A . 807 THR O    1 1 
       18 25948 1 1 57 THR OG1  O   -0.568 -23.863   2.403 1.00 . A A . 807 THR OG1  1 1 
       18 25949 1 1 58 ILE C    C    1.229 -21.635  -0.934 1.00 . A A . 808 ILE C    1 1 
       18 25950 1 1 58 ILE CA   C    2.121 -21.281   0.271 1.00 . A A . 808 ILE CA   1 1 
       18 25951 1 1 58 ILE CB   C    3.606 -21.667   0.016 1.00 . A A . 808 ILE CB   1 1 
       18 25952 1 1 58 ILE CD1  C    5.947 -21.963   1.124 1.00 . A A . 808 ILE CD1  1 1 
       18 25953 1 1 58 ILE CG1  C    4.457 -21.638   1.311 1.00 . A A . 808 ILE CG1  1 1 
       18 25954 1 1 58 ILE CG2  C    4.238 -20.752  -1.056 1.00 . A A . 808 ILE CG2  1 1 
       18 25955 1 1 58 ILE H    H    1.327 -22.947   1.345 1.00 . A A . 808 ILE H    1 1 
       18 25956 1 1 58 ILE HA   H    2.062 -20.201   0.429 1.00 . A A . 808 ILE HA   1 1 
       18 25957 1 1 58 ILE HB   H    3.621 -22.692  -0.368 1.00 . A A . 808 ILE HB   1 1 
       18 25958 1 1 58 ILE HD11 H    6.415 -22.066   2.106 1.00 . A A . 808 ILE HD11 1 1 
       18 25959 1 1 58 ILE HD12 H    6.060 -22.903   0.582 1.00 . A A . 808 ILE HD12 1 1 
       18 25960 1 1 58 ILE HD13 H    6.449 -21.162   0.581 1.00 . A A . 808 ILE HD13 1 1 
       18 25961 1 1 58 ILE HG12 H    4.363 -20.657   1.784 1.00 . A A . 808 ILE HG12 1 1 
       18 25962 1 1 58 ILE HG13 H    4.072 -22.380   2.008 1.00 . A A . 808 ILE HG13 1 1 
       18 25963 1 1 58 ILE HG21 H    3.614 -20.714  -1.944 1.00 . A A . 808 ILE HG21 1 1 
       18 25964 1 1 58 ILE HG22 H    4.361 -19.743  -0.661 1.00 . A A . 808 ILE HG22 1 1 
       18 25965 1 1 58 ILE HG23 H    5.219 -21.133  -1.356 1.00 . A A . 808 ILE HG23 1 1 
       18 25966 1 1 58 ILE N    N    1.595 -21.976   1.459 1.00 . A A . 808 ILE N    1 1 
       18 25967 1 1 58 ILE O    O    0.749 -22.768  -1.036 1.00 . A A . 808 ILE O    1 1 
       18 25968 1 1 59 SER C    C    0.935 -20.214  -4.312 1.00 . A A . 809 SER C    1 1 
       18 25969 1 1 59 SER CA   C    0.301 -20.963  -3.126 1.00 . A A . 809 SER CA   1 1 
       18 25970 1 1 59 SER CB   C   -1.186 -20.594  -2.988 1.00 . A A . 809 SER CB   1 1 
       18 25971 1 1 59 SER H    H    1.453 -19.793  -1.747 1.00 . A A . 809 SER H    1 1 
       18 25972 1 1 59 SER HA   H    0.352 -22.028  -3.357 1.00 . A A . 809 SER HA   1 1 
       18 25973 1 1 59 SER HB2  H   -1.591 -21.055  -2.086 1.00 . A A . 809 SER HB2  1 1 
       18 25974 1 1 59 SER HB3  H   -1.287 -19.512  -2.909 1.00 . A A . 809 SER HB3  1 1 
       18 25975 1 1 59 SER HG   H   -2.896 -20.917  -3.934 1.00 . A A . 809 SER HG   1 1 
       18 25976 1 1 59 SER N    N    1.009 -20.702  -1.860 1.00 . A A . 809 SER N    1 1 
       18 25977 1 1 59 SER O    O    1.663 -19.236  -4.125 1.00 . A A . 809 SER O    1 1 
       18 25978 1 1 59 SER OG   O   -1.934 -21.053  -4.108 1.00 . A A . 809 SER OG   1 1 
       18 25979 1 1 60 LEU C    C   -0.124 -18.897  -7.111 1.00 . A A . 810 LEU C    1 1 
       18 25980 1 1 60 LEU CA   C    0.965 -19.929  -6.772 1.00 . A A . 810 LEU CA   1 1 
       18 25981 1 1 60 LEU CB   C    1.155 -20.946  -7.912 1.00 . A A . 810 LEU CB   1 1 
       18 25982 1 1 60 LEU CD1  C    2.406 -22.891  -8.914 1.00 . A A . 810 LEU CD1  1 1 
       18 25983 1 1 60 LEU CD2  C    3.682 -21.177  -7.597 1.00 . A A . 810 LEU CD2  1 1 
       18 25984 1 1 60 LEU CG   C    2.344 -21.919  -7.729 1.00 . A A . 810 LEU CG   1 1 
       18 25985 1 1 60 LEU H    H    0.039 -21.463  -5.614 1.00 . A A . 810 LEU H    1 1 
       18 25986 1 1 60 LEU HA   H    1.884 -19.362  -6.642 1.00 . A A . 810 LEU HA   1 1 
       18 25987 1 1 60 LEU HB2  H    0.237 -21.531  -8.025 1.00 . A A . 810 LEU HB2  1 1 
       18 25988 1 1 60 LEU HB3  H    1.310 -20.395  -8.836 1.00 . A A . 810 LEU HB3  1 1 
       18 25989 1 1 60 LEU HD11 H    3.201 -23.623  -8.756 1.00 . A A . 810 LEU HD11 1 1 
       18 25990 1 1 60 LEU HD12 H    2.586 -22.345  -9.840 1.00 . A A . 810 LEU HD12 1 1 
       18 25991 1 1 60 LEU HD13 H    1.459 -23.429  -8.987 1.00 . A A . 810 LEU HD13 1 1 
       18 25992 1 1 60 LEU HD21 H    3.679 -20.539  -6.713 1.00 . A A . 810 LEU HD21 1 1 
       18 25993 1 1 60 LEU HD22 H    3.853 -20.560  -8.479 1.00 . A A . 810 LEU HD22 1 1 
       18 25994 1 1 60 LEU HD23 H    4.494 -21.894  -7.489 1.00 . A A . 810 LEU HD23 1 1 
       18 25995 1 1 60 LEU HG   H    2.195 -22.521  -6.833 1.00 . A A . 810 LEU HG   1 1 
       18 25996 1 1 60 LEU N    N    0.654 -20.660  -5.539 1.00 . A A . 810 LEU N    1 1 
       18 25997 1 1 60 LEU O    O    0.167 -17.890  -7.757 1.00 . A A . 810 LEU O    1 1 
       18 25998 1 1 61 ASP C    C   -2.537 -17.116  -5.725 1.00 . A A . 811 ASP C    1 1 
       18 25999 1 1 61 ASP CA   C   -2.492 -18.201  -6.817 1.00 . A A . 811 ASP CA   1 1 
       18 26000 1 1 61 ASP CB   C   -3.796 -19.013  -6.834 1.00 . A A . 811 ASP CB   1 1 
       18 26001 1 1 61 ASP CG   C   -3.908 -19.915  -8.072 1.00 . A A . 811 ASP CG   1 1 
       18 26002 1 1 61 ASP H    H   -1.497 -19.931  -6.067 1.00 . A A . 811 ASP H    1 1 
       18 26003 1 1 61 ASP HA   H   -2.405 -17.693  -7.779 1.00 . A A . 811 ASP HA   1 1 
       18 26004 1 1 61 ASP HB2  H   -3.856 -19.620  -5.925 1.00 . A A . 811 ASP HB2  1 1 
       18 26005 1 1 61 ASP HB3  H   -4.646 -18.334  -6.831 1.00 . A A . 811 ASP HB3  1 1 
       18 26006 1 1 61 ASP N    N   -1.354 -19.116  -6.651 1.00 . A A . 811 ASP N    1 1 
       18 26007 1 1 61 ASP O    O   -1.900 -17.234  -4.675 1.00 . A A . 811 ASP O    1 1 
       18 26008 1 1 61 ASP OD1  O   -4.116 -19.377  -9.186 1.00 . A A . 811 ASP OD1  1 1 
       18 26009 1 1 61 ASP OD2  O   -3.807 -21.158  -7.930 1.00 . A A . 811 ASP OD2  1 1 
       18 26010 1 1 62 ARG C    C   -4.176 -15.324  -3.664 1.00 . A A . 812 ARG C    1 1 
       18 26011 1 1 62 ARG CA   C   -3.579 -14.944  -5.035 1.00 . A A . 812 ARG CA   1 1 
       18 26012 1 1 62 ARG CB   C   -4.454 -13.888  -5.740 1.00 . A A . 812 ARG CB   1 1 
       18 26013 1 1 62 ARG CD   C   -6.671 -13.294  -6.802 1.00 . A A . 812 ARG CD   1 1 
       18 26014 1 1 62 ARG CG   C   -5.865 -14.388  -6.093 1.00 . A A . 812 ARG CG   1 1 
       18 26015 1 1 62 ARG CZ   C   -8.950 -13.116  -7.834 1.00 . A A . 812 ARG CZ   1 1 
       18 26016 1 1 62 ARG H    H   -3.839 -16.060  -6.842 1.00 . A A . 812 ARG H    1 1 
       18 26017 1 1 62 ARG HA   H   -2.605 -14.491  -4.834 1.00 . A A . 812 ARG HA   1 1 
       18 26018 1 1 62 ARG HB2  H   -4.538 -13.012  -5.089 1.00 . A A . 812 ARG HB2  1 1 
       18 26019 1 1 62 ARG HB3  H   -3.953 -13.563  -6.654 1.00 . A A . 812 ARG HB3  1 1 
       18 26020 1 1 62 ARG HD2  H   -6.759 -12.419  -6.155 1.00 . A A . 812 ARG HD2  1 1 
       18 26021 1 1 62 ARG HD3  H   -6.138 -13.007  -7.712 1.00 . A A . 812 ARG HD3  1 1 
       18 26022 1 1 62 ARG HE   H   -8.241 -14.724  -6.874 1.00 . A A . 812 ARG HE   1 1 
       18 26023 1 1 62 ARG HG2  H   -5.799 -15.251  -6.754 1.00 . A A . 812 ARG HG2  1 1 
       18 26024 1 1 62 ARG HG3  H   -6.388 -14.687  -5.184 1.00 . A A . 812 ARG HG3  1 1 
       18 26025 1 1 62 ARG HH11 H   -7.873 -11.427  -8.100 1.00 . A A . 812 ARG HH11 1 1 
       18 26026 1 1 62 ARG HH12 H   -9.466 -11.411  -8.795 1.00 . A A . 812 ARG HH12 1 1 
       18 26027 1 1 62 ARG HH21 H  -10.302 -14.614  -7.756 1.00 . A A . 812 ARG HH21 1 1 
       18 26028 1 1 62 ARG HH22 H  -10.820 -13.174  -8.588 1.00 . A A . 812 ARG HH22 1 1 
       18 26029 1 1 62 ARG N    N   -3.351 -16.076  -5.955 1.00 . A A . 812 ARG N    1 1 
       18 26030 1 1 62 ARG NE   N   -8.017 -13.784  -7.164 1.00 . A A . 812 ARG NE   1 1 
       18 26031 1 1 62 ARG NH1  N   -8.755 -11.887  -8.262 1.00 . A A . 812 ARG NH1  1 1 
       18 26032 1 1 62 ARG NH2  N  -10.109 -13.681  -8.084 1.00 . A A . 812 ARG NH2  1 1 
       18 26033 1 1 62 ARG O    O   -4.172 -14.499  -2.747 1.00 . A A . 812 ARG O    1 1 
       18 26034 1 1 63 LEU C    C   -5.307 -18.695  -2.500 1.00 . A A . 813 LEU C    1 1 
       18 26035 1 1 63 LEU CA   C   -5.226 -17.164  -2.296 1.00 . A A . 813 LEU CA   1 1 
       18 26036 1 1 63 LEU CB   C   -6.627 -16.555  -2.027 1.00 . A A . 813 LEU CB   1 1 
       18 26037 1 1 63 LEU CD1  C   -6.419 -15.910   0.428 1.00 . A A . 813 LEU CD1  1 1 
       18 26038 1 1 63 LEU CD2  C   -8.666 -16.323  -0.568 1.00 . A A . 813 LEU CD2  1 1 
       18 26039 1 1 63 LEU CG   C   -7.188 -16.748  -0.604 1.00 . A A . 813 LEU CG   1 1 
       18 26040 1 1 63 LEU H    H   -4.643 -17.156  -4.330 1.00 . A A . 813 LEU H    1 1 
       18 26041 1 1 63 LEU HA   H   -4.560 -16.939  -1.463 1.00 . A A . 813 LEU HA   1 1 
       18 26042 1 1 63 LEU HB2  H   -6.603 -15.482  -2.224 1.00 . A A . 813 LEU HB2  1 1 
       18 26043 1 1 63 LEU HB3  H   -7.326 -16.994  -2.743 1.00 . A A . 813 LEU HB3  1 1 
       18 26044 1 1 63 LEU HD11 H   -5.373 -16.201   0.456 1.00 . A A . 813 LEU HD11 1 1 
       18 26045 1 1 63 LEU HD12 H   -6.849 -16.053   1.420 1.00 . A A . 813 LEU HD12 1 1 
       18 26046 1 1 63 LEU HD13 H   -6.479 -14.849   0.166 1.00 . A A . 813 LEU HD13 1 1 
       18 26047 1 1 63 LEU HD21 H   -9.073 -16.472   0.429 1.00 . A A . 813 LEU HD21 1 1 
       18 26048 1 1 63 LEU HD22 H   -9.247 -16.923  -1.271 1.00 . A A . 813 LEU HD22 1 1 
       18 26049 1 1 63 LEU HD23 H   -8.772 -15.273  -0.838 1.00 . A A . 813 LEU HD23 1 1 
       18 26050 1 1 63 LEU HG   H   -7.127 -17.796  -0.327 1.00 . A A . 813 LEU HG   1 1 
       18 26051 1 1 63 LEU N    N   -4.673 -16.558  -3.516 1.00 . A A . 813 LEU N    1 1 
       18 26052 1 1 63 LEU O    O   -5.639 -19.117  -3.617 1.00 . A A . 813 LEU O    1 1 
       18 26053 1 1 64 PRO C    C   -6.806 -21.265  -1.517 1.00 . A A . 814 PRO C    1 1 
       18 26054 1 1 64 PRO CA   C   -5.291 -20.970  -1.532 1.00 . A A . 814 PRO CA   1 1 
       18 26055 1 1 64 PRO CB   C   -4.559 -21.554  -0.315 1.00 . A A . 814 PRO CB   1 1 
       18 26056 1 1 64 PRO CD   C   -4.472 -19.179  -0.178 1.00 . A A . 814 PRO CD   1 1 
       18 26057 1 1 64 PRO CG   C   -4.643 -20.418   0.697 1.00 . A A . 814 PRO CG   1 1 
       18 26058 1 1 64 PRO HA   H   -4.866 -21.396  -2.444 1.00 . A A . 814 PRO HA   1 1 
       18 26059 1 1 64 PRO HB2  H   -5.017 -22.471   0.063 1.00 . A A . 814 PRO HB2  1 1 
       18 26060 1 1 64 PRO HB3  H   -3.517 -21.732  -0.567 1.00 . A A . 814 PRO HB3  1 1 
       18 26061 1 1 64 PRO HD2  H   -4.979 -18.339   0.286 1.00 . A A . 814 PRO HD2  1 1 
       18 26062 1 1 64 PRO HD3  H   -3.411 -18.951  -0.293 1.00 . A A . 814 PRO HD3  1 1 
       18 26063 1 1 64 PRO HG2  H   -5.632 -20.412   1.150 1.00 . A A . 814 PRO HG2  1 1 
       18 26064 1 1 64 PRO HG3  H   -3.866 -20.490   1.456 1.00 . A A . 814 PRO HG3  1 1 
       18 26065 1 1 64 PRO N    N   -5.039 -19.531  -1.477 1.00 . A A . 814 PRO N    1 1 
       18 26066 1 1 64 PRO O    O   -7.626 -20.355  -1.393 1.00 . A A . 814 PRO O    1 1 
       18 26067 1 1 65 LYS C    C   -8.872 -24.315  -0.910 1.00 . A A . 815 LYS C    1 1 
       18 26068 1 1 65 LYS CA   C   -8.592 -22.989  -1.652 1.00 . A A . 815 LYS CA   1 1 
       18 26069 1 1 65 LYS CB   C   -9.086 -22.992  -3.117 1.00 . A A . 815 LYS CB   1 1 
       18 26070 1 1 65 LYS CD   C   -8.499 -25.400  -3.999 1.00 . A A . 815 LYS CD   1 1 
       18 26071 1 1 65 LYS CE   C   -9.971 -25.827  -4.131 1.00 . A A . 815 LYS CE   1 1 
       18 26072 1 1 65 LYS CG   C   -8.324 -23.876  -4.125 1.00 . A A . 815 LYS CG   1 1 
       18 26073 1 1 65 LYS H    H   -6.468 -23.234  -1.806 1.00 . A A . 815 LYS H    1 1 
       18 26074 1 1 65 LYS HA   H   -9.193 -22.251  -1.116 1.00 . A A . 815 LYS HA   1 1 
       18 26075 1 1 65 LYS HB2  H  -10.147 -23.248  -3.147 1.00 . A A . 815 LYS HB2  1 1 
       18 26076 1 1 65 LYS HB3  H   -9.004 -21.964  -3.477 1.00 . A A . 815 LYS HB3  1 1 
       18 26077 1 1 65 LYS HD2  H   -7.922 -25.879  -4.797 1.00 . A A . 815 LYS HD2  1 1 
       18 26078 1 1 65 LYS HD3  H   -8.088 -25.743  -3.053 1.00 . A A . 815 LYS HD3  1 1 
       18 26079 1 1 65 LYS HE2  H  -10.548 -25.376  -3.323 1.00 . A A . 815 LYS HE2  1 1 
       18 26080 1 1 65 LYS HE3  H  -10.368 -25.440  -5.076 1.00 . A A . 815 LYS HE3  1 1 
       18 26081 1 1 65 LYS HG2  H   -8.664 -23.598  -5.124 1.00 . A A . 815 LYS HG2  1 1 
       18 26082 1 1 65 LYS HG3  H   -7.262 -23.634  -4.069 1.00 . A A . 815 LYS HG3  1 1 
       18 26083 1 1 65 LYS HZ1  H  -11.098 -27.564  -4.194 1.00 . A A . 815 LYS HZ1  1 1 
       18 26084 1 1 65 LYS HZ2  H   -9.796 -27.676  -3.210 1.00 . A A . 815 LYS HZ2  1 1 
       18 26085 1 1 65 LYS HZ3  H   -9.603 -27.747  -4.834 1.00 . A A . 815 LYS HZ3  1 1 
       18 26086 1 1 65 LYS N    N   -7.183 -22.545  -1.629 1.00 . A A . 815 LYS N    1 1 
       18 26087 1 1 65 LYS NZ   N  -10.128 -27.305  -4.089 1.00 . A A . 815 LYS NZ   1 1 
       18 26088 1 1 65 LYS O    O   -9.989 -24.834  -0.957 1.00 . A A . 815 LYS O    1 1 
       18 26089 1 1 66 LYS C    C   -8.136 -26.344   1.833 1.00 . A A . 816 LYS C    1 1 
       18 26090 1 1 66 LYS CA   C   -7.870 -26.250   0.313 1.00 . A A . 816 LYS CA   1 1 
       18 26091 1 1 66 LYS CB   C   -6.599 -26.991  -0.169 1.00 . A A . 816 LYS CB   1 1 
       18 26092 1 1 66 LYS CD   C   -4.845 -26.191   1.556 1.00 . A A . 816 LYS CD   1 1 
       18 26093 1 1 66 LYS CE   C   -3.396 -25.702   1.653 1.00 . A A . 816 LYS CE   1 1 
       18 26094 1 1 66 LYS CG   C   -5.232 -26.325   0.079 1.00 . A A . 816 LYS CG   1 1 
       18 26095 1 1 66 LYS H    H   -6.989 -24.376  -0.215 1.00 . A A . 816 LYS H    1 1 
       18 26096 1 1 66 LYS HA   H   -8.713 -26.788  -0.130 1.00 . A A . 816 LYS HA   1 1 
       18 26097 1 1 66 LYS HB2  H   -6.580 -27.996   0.272 1.00 . A A . 816 LYS HB2  1 1 
       18 26098 1 1 66 LYS HB3  H   -6.695 -27.140  -1.247 1.00 . A A . 816 LYS HB3  1 1 
       18 26099 1 1 66 LYS HD2  H   -5.491 -25.452   2.036 1.00 . A A . 816 LYS HD2  1 1 
       18 26100 1 1 66 LYS HD3  H   -4.944 -27.156   2.050 1.00 . A A . 816 LYS HD3  1 1 
       18 26101 1 1 66 LYS HE2  H   -2.752 -26.377   1.084 1.00 . A A . 816 LYS HE2  1 1 
       18 26102 1 1 66 LYS HE3  H   -3.329 -24.713   1.197 1.00 . A A . 816 LYS HE3  1 1 
       18 26103 1 1 66 LYS HG2  H   -4.479 -26.934  -0.423 1.00 . A A . 816 LYS HG2  1 1 
       18 26104 1 1 66 LYS HG3  H   -5.213 -25.337  -0.383 1.00 . A A . 816 LYS HG3  1 1 
       18 26105 1 1 66 LYS HZ1  H   -2.937 -26.558   3.485 1.00 . A A . 816 LYS HZ1  1 1 
       18 26106 1 1 66 LYS HZ2  H   -3.524 -25.038   3.605 1.00 . A A . 816 LYS HZ2  1 1 
       18 26107 1 1 66 LYS HZ3  H   -1.978 -25.280   3.093 1.00 . A A . 816 LYS HZ3  1 1 
       18 26108 1 1 66 LYS N    N   -7.860 -24.884  -0.245 1.00 . A A . 816 LYS N    1 1 
       18 26109 1 1 66 LYS NZ   N   -2.925 -25.642   3.057 1.00 . A A . 816 LYS NZ   1 1 
       18 26110 1 1 66 LYS O    O   -8.018 -27.429   2.405 1.00 . A A . 816 LYS O    1 1 
       18 26111 1 1 67 HIS C    C   -7.605 -25.161   4.839 1.00 . A A . 817 HIS C    1 1 
       18 26112 1 1 67 HIS CA   C   -8.848 -25.094   3.916 1.00 . A A . 817 HIS CA   1 1 
       18 26113 1 1 67 HIS CB   C   -9.936 -26.110   4.346 1.00 . A A . 817 HIS CB   1 1 
       18 26114 1 1 67 HIS CD2  C  -12.168 -25.275   3.377 1.00 . A A . 817 HIS CD2  1 1 
       18 26115 1 1 67 HIS CE1  C  -12.566 -26.850   1.899 1.00 . A A . 817 HIS CE1  1 1 
       18 26116 1 1 67 HIS CG   C  -11.135 -26.172   3.432 1.00 . A A . 817 HIS CG   1 1 
       18 26117 1 1 67 HIS H    H   -8.581 -24.402   1.914 1.00 . A A . 817 HIS H    1 1 
       18 26118 1 1 67 HIS HA   H   -9.285 -24.103   4.061 1.00 . A A . 817 HIS HA   1 1 
       18 26119 1 1 67 HIS HB2  H   -9.495 -27.105   4.427 1.00 . A A . 817 HIS HB2  1 1 
       18 26120 1 1 67 HIS HB3  H  -10.291 -25.846   5.349 1.00 . A A . 817 HIS HB3  1 1 
       18 26121 1 1 67 HIS HD1  H  -10.843 -27.978   2.327 1.00 . A A . 817 HIS HD1  1 1 
       18 26122 1 1 67 HIS HD2  H  -12.267 -24.397   3.998 1.00 . A A . 817 HIS HD2  1 1 
       18 26123 1 1 67 HIS HE1  H  -13.031 -27.450   1.129 1.00 . A A . 817 HIS HE1  1 1 
       18 26124 1 1 67 HIS N    N   -8.503 -25.230   2.483 1.00 . A A . 817 HIS N    1 1 
       18 26125 1 1 67 HIS ND1  N  -11.406 -27.155   2.507 1.00 . A A . 817 HIS ND1  1 1 
       18 26126 1 1 67 HIS NE2  N  -13.074 -25.708   2.402 1.00 . A A . 817 HIS NE2  1 1 
       18 26127 1 1 67 HIS O    O   -6.492 -25.468   4.403 1.00 . A A . 817 HIS O    1 1 
       18 26128 1 1 68 CYS C    C   -6.556 -26.515   7.528 1.00 . A A . 818 CYS C    1 1 
       18 26129 1 1 68 CYS CA   C   -6.769 -25.037   7.162 1.00 . A A . 818 CYS CA   1 1 
       18 26130 1 1 68 CYS CB   C   -7.167 -24.189   8.364 1.00 . A A . 818 CYS CB   1 1 
       18 26131 1 1 68 CYS H    H   -8.701 -24.555   6.437 1.00 . A A . 818 CYS H    1 1 
       18 26132 1 1 68 CYS HA   H   -5.827 -24.636   6.783 1.00 . A A . 818 CYS HA   1 1 
       18 26133 1 1 68 CYS HB2  H   -7.276 -23.151   8.033 1.00 . A A . 818 CYS HB2  1 1 
       18 26134 1 1 68 CYS HB3  H   -8.129 -24.523   8.750 1.00 . A A . 818 CYS HB3  1 1 
       18 26135 1 1 68 CYS N    N   -7.789 -24.873   6.130 1.00 . A A . 818 CYS N    1 1 
       18 26136 1 1 68 CYS O    O   -7.504 -27.263   7.789 1.00 . A A . 818 CYS O    1 1 
       18 26137 1 1 68 CYS SG   S   -5.888 -24.302   9.661 1.00 . A A . 818 CYS SG   1 1 
       18 26138 1 1 69 SER C    C   -5.048 -28.502   9.532 1.00 . A A . 819 SER C    1 1 
       18 26139 1 1 69 SER CA   C   -4.872 -28.270   8.018 1.00 . A A . 819 SER CA   1 1 
       18 26140 1 1 69 SER CB   C   -3.387 -28.490   7.658 1.00 . A A . 819 SER CB   1 1 
       18 26141 1 1 69 SER H    H   -4.578 -26.298   7.283 1.00 . A A . 819 SER H    1 1 
       18 26142 1 1 69 SER HA   H   -5.468 -29.023   7.495 1.00 . A A . 819 SER HA   1 1 
       18 26143 1 1 69 SER HB2  H   -2.767 -27.921   8.354 1.00 . A A . 819 SER HB2  1 1 
       18 26144 1 1 69 SER HB3  H   -3.151 -29.549   7.782 1.00 . A A . 819 SER HB3  1 1 
       18 26145 1 1 69 SER HG   H   -2.166 -28.383   6.118 1.00 . A A . 819 SER HG   1 1 
       18 26146 1 1 69 SER N    N   -5.293 -26.933   7.588 1.00 . A A . 819 SER N    1 1 
       18 26147 1 1 69 SER O    O   -5.034 -29.657   9.978 1.00 . A A . 819 SER O    1 1 
       18 26148 1 1 69 SER OG   O   -3.077 -28.085   6.328 1.00 . A A . 819 SER OG   1 1 
       18 26149 1 1 70 THR C    C   -6.455 -27.228  12.481 1.00 . A A . 820 THR C    1 1 
       18 26150 1 1 70 THR CA   C   -5.106 -27.460  11.805 1.00 . A A . 820 THR CA   1 1 
       18 26151 1 1 70 THR CB   C   -4.053 -26.439  12.263 1.00 . A A . 820 THR CB   1 1 
       18 26152 1 1 70 THR CG2  C   -3.859 -26.397  13.780 1.00 . A A . 820 THR CG2  1 1 
       18 26153 1 1 70 THR H    H   -5.239 -26.519   9.884 1.00 . A A . 820 THR H    1 1 
       18 26154 1 1 70 THR HA   H   -4.763 -28.448  12.132 1.00 . A A . 820 THR HA   1 1 
       18 26155 1 1 70 THR HB   H   -4.331 -25.444  11.912 1.00 . A A . 820 THR HB   1 1 
       18 26156 1 1 70 THR HG1  H   -2.118 -26.224  12.056 1.00 . A A . 820 THR HG1  1 1 
       18 26157 1 1 70 THR HG21 H   -3.033 -25.731  14.029 1.00 . A A . 820 THR HG21 1 1 
       18 26158 1 1 70 THR HG22 H   -3.643 -27.399  14.155 1.00 . A A . 820 THR HG22 1 1 
       18 26159 1 1 70 THR HG23 H   -4.764 -26.017  14.255 1.00 . A A . 820 THR HG23 1 1 
       18 26160 1 1 70 THR N    N   -5.190 -27.430  10.331 1.00 . A A . 820 THR N    1 1 
       18 26161 1 1 70 THR O    O   -6.750 -27.928  13.455 1.00 . A A . 820 THR O    1 1 
       18 26162 1 1 70 THR OG1  O   -2.805 -26.818  11.705 1.00 . A A . 820 THR OG1  1 1 
       18 26163 1 1 71 CYS C    C   -9.809 -26.134  11.573 1.00 . A A . 821 CYS C    1 1 
       18 26164 1 1 71 CYS CA   C   -8.615 -25.991  12.551 1.00 . A A . 821 CYS CA   1 1 
       18 26165 1 1 71 CYS CB   C   -8.567 -24.621  13.255 1.00 . A A . 821 CYS CB   1 1 
       18 26166 1 1 71 CYS H    H   -6.967 -25.750  11.193 1.00 . A A . 821 CYS H    1 1 
       18 26167 1 1 71 CYS HA   H   -8.820 -26.717  13.338 1.00 . A A . 821 CYS HA   1 1 
       18 26168 1 1 71 CYS HB2  H   -9.487 -24.532  13.827 1.00 . A A . 821 CYS HB2  1 1 
       18 26169 1 1 71 CYS HB3  H   -7.734 -24.609  13.963 1.00 . A A . 821 CYS HB3  1 1 
       18 26170 1 1 71 CYS N    N   -7.288 -26.301  11.982 1.00 . A A . 821 CYS N    1 1 
       18 26171 1 1 71 CYS O    O  -10.963 -26.201  12.010 1.00 . A A . 821 CYS O    1 1 
       18 26172 1 1 71 CYS SG   S   -8.450 -23.197  12.122 1.00 . A A . 821 CYS SG   1 1 
       18 26173 1 1 72 GLY C    C  -11.345 -25.675   8.562 1.00 . A A . 822 GLY C    1 1 
       18 26174 1 1 72 GLY CA   C  -10.504 -26.751   9.260 1.00 . A A . 822 GLY CA   1 1 
       18 26175 1 1 72 GLY H    H   -8.585 -26.132   9.981 1.00 . A A . 822 GLY H    1 1 
       18 26176 1 1 72 GLY HA2  H   -9.951 -27.277   8.481 1.00 . A A . 822 GLY HA2  1 1 
       18 26177 1 1 72 GLY HA3  H  -11.202 -27.443   9.731 1.00 . A A . 822 GLY HA3  1 1 
       18 26178 1 1 72 GLY N    N   -9.544 -26.264  10.266 1.00 . A A . 822 GLY N    1 1 
       18 26179 1 1 72 GLY O    O  -12.051 -25.995   7.599 1.00 . A A . 822 GLY O    1 1 
       18 26180 1 1 73 LEU C    C  -11.176 -22.687   7.194 1.00 . A A . 823 LEU C    1 1 
       18 26181 1 1 73 LEU CA   C  -11.970 -23.268   8.386 1.00 . A A . 823 LEU CA   1 1 
       18 26182 1 1 73 LEU CB   C  -12.376 -22.247   9.481 1.00 . A A . 823 LEU CB   1 1 
       18 26183 1 1 73 LEU CD1  C  -10.075 -21.103   9.731 1.00 . A A . 823 LEU CD1  1 1 
       18 26184 1 1 73 LEU CD2  C  -11.901 -20.720  11.406 1.00 . A A . 823 LEU CD2  1 1 
       18 26185 1 1 73 LEU CG   C  -11.279 -21.742  10.443 1.00 . A A . 823 LEU CG   1 1 
       18 26186 1 1 73 LEU H    H  -10.696 -24.238   9.805 1.00 . A A . 823 LEU H    1 1 
       18 26187 1 1 73 LEU HA   H  -12.902 -23.629   7.946 1.00 . A A . 823 LEU HA   1 1 
       18 26188 1 1 73 LEU HB2  H  -12.854 -21.383   9.020 1.00 . A A . 823 LEU HB2  1 1 
       18 26189 1 1 73 LEU HB3  H  -13.137 -22.738  10.091 1.00 . A A . 823 LEU HB3  1 1 
       18 26190 1 1 73 LEU HD11 H   -9.410 -20.645  10.464 1.00 . A A . 823 LEU HD11 1 1 
       18 26191 1 1 73 LEU HD12 H  -10.415 -20.339   9.039 1.00 . A A . 823 LEU HD12 1 1 
       18 26192 1 1 73 LEU HD13 H   -9.524 -21.869   9.186 1.00 . A A . 823 LEU HD13 1 1 
       18 26193 1 1 73 LEU HD21 H  -11.145 -20.364  12.108 1.00 . A A . 823 LEU HD21 1 1 
       18 26194 1 1 73 LEU HD22 H  -12.718 -21.185  11.965 1.00 . A A . 823 LEU HD22 1 1 
       18 26195 1 1 73 LEU HD23 H  -12.289 -19.865  10.851 1.00 . A A . 823 LEU HD23 1 1 
       18 26196 1 1 73 LEU HG   H  -10.937 -22.589  11.036 1.00 . A A . 823 LEU HG   1 1 
       18 26197 1 1 73 LEU N    N  -11.295 -24.416   9.016 1.00 . A A . 823 LEU N    1 1 
       18 26198 1 1 73 LEU O    O  -10.224 -23.305   6.708 1.00 . A A . 823 LEU O    1 1 
       18 26199 1 1 74 PHE C    C  -10.836 -19.274   5.931 1.00 . A A . 824 PHE C    1 1 
       18 26200 1 1 74 PHE CA   C  -10.937 -20.780   5.612 1.00 . A A . 824 PHE CA   1 1 
       18 26201 1 1 74 PHE CB   C  -11.750 -21.078   4.339 1.00 . A A . 824 PHE CB   1 1 
       18 26202 1 1 74 PHE CD1  C   -9.997 -21.144   2.528 1.00 . A A . 824 PHE CD1  1 1 
       18 26203 1 1 74 PHE CD2  C  -11.701 -19.398   2.437 1.00 . A A . 824 PHE CD2  1 1 
       18 26204 1 1 74 PHE CE1  C   -9.421 -20.637   1.352 1.00 . A A . 824 PHE CE1  1 1 
       18 26205 1 1 74 PHE CE2  C  -11.119 -18.892   1.262 1.00 . A A . 824 PHE CE2  1 1 
       18 26206 1 1 74 PHE CG   C  -11.137 -20.522   3.071 1.00 . A A . 824 PHE CG   1 1 
       18 26207 1 1 74 PHE CZ   C   -9.981 -19.515   0.719 1.00 . A A . 824 PHE CZ   1 1 
       18 26208 1 1 74 PHE H    H  -12.361 -21.057   7.169 1.00 . A A . 824 PHE H    1 1 
       18 26209 1 1 74 PHE HA   H   -9.924 -21.150   5.458 1.00 . A A . 824 PHE HA   1 1 
       18 26210 1 1 74 PHE HB2  H  -11.836 -22.156   4.223 1.00 . A A . 824 PHE HB2  1 1 
       18 26211 1 1 74 PHE HB3  H  -12.757 -20.678   4.449 1.00 . A A . 824 PHE HB3  1 1 
       18 26212 1 1 74 PHE HD1  H   -9.565 -22.009   3.008 1.00 . A A . 824 PHE HD1  1 1 
       18 26213 1 1 74 PHE HD2  H  -12.577 -18.918   2.854 1.00 . A A . 824 PHE HD2  1 1 
       18 26214 1 1 74 PHE HE1  H   -8.541 -21.110   0.944 1.00 . A A . 824 PHE HE1  1 1 
       18 26215 1 1 74 PHE HE2  H  -11.552 -18.026   0.775 1.00 . A A . 824 PHE HE2  1 1 
       18 26216 1 1 74 PHE HZ   H   -9.533 -19.125  -0.184 1.00 . A A . 824 PHE HZ   1 1 
       18 26217 1 1 74 PHE N    N  -11.563 -21.494   6.726 1.00 . A A . 824 PHE N    1 1 
       18 26218 1 1 74 PHE O    O  -11.747 -18.496   5.645 1.00 . A A . 824 PHE O    1 1 
       18 26219 1 1 75 LYS C    C   -7.980 -17.049   6.680 1.00 . A A . 825 LYS C    1 1 
       18 26220 1 1 75 LYS CA   C   -9.424 -17.511   7.012 1.00 . A A . 825 LYS CA   1 1 
       18 26221 1 1 75 LYS CB   C   -9.754 -17.387   8.509 1.00 . A A . 825 LYS CB   1 1 
       18 26222 1 1 75 LYS CD   C  -11.527 -16.983  10.203 1.00 . A A . 825 LYS CD   1 1 
       18 26223 1 1 75 LYS CE   C  -13.033 -16.997  10.510 1.00 . A A . 825 LYS CE   1 1 
       18 26224 1 1 75 LYS CG   C  -11.267 -17.450   8.773 1.00 . A A . 825 LYS CG   1 1 
       18 26225 1 1 75 LYS H    H   -9.031 -19.598   6.773 1.00 . A A . 825 LYS H    1 1 
       18 26226 1 1 75 LYS HA   H  -10.076 -16.814   6.483 1.00 . A A . 825 LYS HA   1 1 
       18 26227 1 1 75 LYS HB2  H   -9.244 -18.165   9.077 1.00 . A A . 825 LYS HB2  1 1 
       18 26228 1 1 75 LYS HB3  H   -9.396 -16.418   8.861 1.00 . A A . 825 LYS HB3  1 1 
       18 26229 1 1 75 LYS HD2  H  -10.994 -17.644  10.888 1.00 . A A . 825 LYS HD2  1 1 
       18 26230 1 1 75 LYS HD3  H  -11.139 -15.971  10.301 1.00 . A A . 825 LYS HD3  1 1 
       18 26231 1 1 75 LYS HE2  H  -13.551 -16.361   9.782 1.00 . A A . 825 LYS HE2  1 1 
       18 26232 1 1 75 LYS HE3  H  -13.408 -18.018  10.383 1.00 . A A . 825 LYS HE3  1 1 
       18 26233 1 1 75 LYS HG2  H  -11.794 -16.795   8.079 1.00 . A A . 825 LYS HG2  1 1 
       18 26234 1 1 75 LYS HG3  H  -11.642 -18.464   8.641 1.00 . A A . 825 LYS HG3  1 1 
       18 26235 1 1 75 LYS HZ1  H  -14.325 -16.550  12.066 1.00 . A A . 825 LYS HZ1  1 1 
       18 26236 1 1 75 LYS HZ2  H  -13.015 -15.576  12.013 1.00 . A A . 825 LYS HZ2  1 1 
       18 26237 1 1 75 LYS HZ3  H  -12.872 -17.102  12.574 1.00 . A A . 825 LYS HZ3  1 1 
       18 26238 1 1 75 LYS N    N   -9.713 -18.881   6.546 1.00 . A A . 825 LYS N    1 1 
       18 26239 1 1 75 LYS NZ   N  -13.330 -16.525  11.884 1.00 . A A . 825 LYS NZ   1 1 
       18 26240 1 1 75 LYS O    O   -7.386 -16.209   7.368 1.00 . A A . 825 LYS O    1 1 
       18 26241 1 1 76 TRP C    C   -5.852 -15.812   4.823 1.00 . A A . 826 TRP C    1 1 
       18 26242 1 1 76 TRP CA   C   -6.052 -17.310   5.133 1.00 . A A . 826 TRP CA   1 1 
       18 26243 1 1 76 TRP CB   C   -5.750 -18.170   3.896 1.00 . A A . 826 TRP CB   1 1 
       18 26244 1 1 76 TRP CD1  C   -6.460 -20.590   3.675 1.00 . A A . 826 TRP CD1  1 1 
       18 26245 1 1 76 TRP CD2  C   -4.594 -20.361   4.899 1.00 . A A . 826 TRP CD2  1 1 
       18 26246 1 1 76 TRP CE2  C   -4.887 -21.756   4.847 1.00 . A A . 826 TRP CE2  1 1 
       18 26247 1 1 76 TRP CE3  C   -3.437 -19.972   5.609 1.00 . A A . 826 TRP CE3  1 1 
       18 26248 1 1 76 TRP CG   C   -5.620 -19.640   4.143 1.00 . A A . 826 TRP CG   1 1 
       18 26249 1 1 76 TRP CH2  C   -2.956 -22.290   6.196 1.00 . A A . 826 TRP CH2  1 1 
       18 26250 1 1 76 TRP CZ2  C   -4.083 -22.716   5.479 1.00 . A A . 826 TRP CZ2  1 1 
       18 26251 1 1 76 TRP CZ3  C   -2.630 -20.925   6.258 1.00 . A A . 826 TRP CZ3  1 1 
       18 26252 1 1 76 TRP H    H   -7.952 -18.299   5.117 1.00 . A A . 826 TRP H    1 1 
       18 26253 1 1 76 TRP HA   H   -5.340 -17.594   5.906 1.00 . A A . 826 TRP HA   1 1 
       18 26254 1 1 76 TRP HB2  H   -6.527 -17.998   3.154 1.00 . A A . 826 TRP HB2  1 1 
       18 26255 1 1 76 TRP HB3  H   -4.803 -17.835   3.471 1.00 . A A . 826 TRP HB3  1 1 
       18 26256 1 1 76 TRP HD1  H   -7.320 -20.391   3.045 1.00 . A A . 826 TRP HD1  1 1 
       18 26257 1 1 76 TRP HE1  H   -6.492 -22.698   3.823 1.00 . A A . 826 TRP HE1  1 1 
       18 26258 1 1 76 TRP HE3  H   -3.164 -18.934   5.640 1.00 . A A . 826 TRP HE3  1 1 
       18 26259 1 1 76 TRP HH2  H   -2.330 -23.017   6.696 1.00 . A A . 826 TRP HH2  1 1 
       18 26260 1 1 76 TRP HZ2  H   -4.331 -23.764   5.403 1.00 . A A . 826 TRP HZ2  1 1 
       18 26261 1 1 76 TRP HZ3  H   -1.751 -20.602   6.796 1.00 . A A . 826 TRP HZ3  1 1 
       18 26262 1 1 76 TRP N    N   -7.402 -17.623   5.621 1.00 . A A . 826 TRP N    1 1 
       18 26263 1 1 76 TRP NE1  N   -6.030 -21.837   4.083 1.00 . A A . 826 TRP NE1  1 1 
       18 26264 1 1 76 TRP O    O   -6.661 -15.195   4.127 1.00 . A A . 826 TRP O    1 1 
       18 26265 1 1 77 GLU C    C   -2.895 -13.901   4.469 1.00 . A A . 827 GLU C    1 1 
       18 26266 1 1 77 GLU CA   C   -4.291 -13.877   5.102 1.00 . A A . 827 GLU CA   1 1 
       18 26267 1 1 77 GLU CB   C   -4.254 -13.155   6.464 1.00 . A A . 827 GLU CB   1 1 
       18 26268 1 1 77 GLU CD   C   -3.960 -10.954   7.688 1.00 . A A . 827 GLU CD   1 1 
       18 26269 1 1 77 GLU CG   C   -3.769 -11.700   6.360 1.00 . A A . 827 GLU CG   1 1 
       18 26270 1 1 77 GLU H    H   -4.181 -15.815   5.943 1.00 . A A . 827 GLU H    1 1 
       18 26271 1 1 77 GLU HA   H   -4.978 -13.341   4.443 1.00 . A A . 827 GLU HA   1 1 
       18 26272 1 1 77 GLU HB2  H   -5.265 -13.165   6.872 1.00 . A A . 827 GLU HB2  1 1 
       18 26273 1 1 77 GLU HB3  H   -3.608 -13.704   7.149 1.00 . A A . 827 GLU HB3  1 1 
       18 26274 1 1 77 GLU HG2  H   -2.712 -11.694   6.086 1.00 . A A . 827 GLU HG2  1 1 
       18 26275 1 1 77 GLU HG3  H   -4.316 -11.194   5.564 1.00 . A A . 827 GLU HG3  1 1 
       18 26276 1 1 77 GLU N    N   -4.751 -15.250   5.322 1.00 . A A . 827 GLU N    1 1 
       18 26277 1 1 77 GLU O    O   -2.011 -14.609   4.953 1.00 . A A . 827 GLU O    1 1 
       18 26278 1 1 77 GLU OE1  O   -3.064 -11.033   8.565 1.00 . A A . 827 GLU OE1  1 1 
       18 26279 1 1 77 GLU OE2  O   -5.000 -10.274   7.864 1.00 . A A . 827 GLU OE2  1 1 
       18 26280 1 1 78 ARG C    C   -0.347 -12.355   3.671 1.00 . A A . 828 ARG C    1 1 
       18 26281 1 1 78 ARG CA   C   -1.365 -13.048   2.751 1.00 . A A . 828 ARG CA   1 1 
       18 26282 1 1 78 ARG CB   C   -1.489 -12.356   1.381 1.00 . A A . 828 ARG CB   1 1 
       18 26283 1 1 78 ARG CD   C   -0.273 -11.838  -0.799 1.00 . A A . 828 ARG CD   1 1 
       18 26284 1 1 78 ARG CG   C   -0.159 -12.418   0.610 1.00 . A A . 828 ARG CG   1 1 
       18 26285 1 1 78 ARG CZ   C    1.301 -11.601  -2.730 1.00 . A A . 828 ARG CZ   1 1 
       18 26286 1 1 78 ARG H    H   -3.434 -12.569   3.041 1.00 . A A . 828 ARG H    1 1 
       18 26287 1 1 78 ARG HA   H   -1.030 -14.069   2.566 1.00 . A A . 828 ARG HA   1 1 
       18 26288 1 1 78 ARG HB2  H   -2.257 -12.854   0.802 1.00 . A A . 828 ARG HB2  1 1 
       18 26289 1 1 78 ARG HB3  H   -1.784 -11.316   1.526 1.00 . A A . 828 ARG HB3  1 1 
       18 26290 1 1 78 ARG HD2  H   -0.932 -12.479  -1.398 1.00 . A A . 828 ARG HD2  1 1 
       18 26291 1 1 78 ARG HD3  H   -0.704 -10.836  -0.738 1.00 . A A . 828 ARG HD3  1 1 
       18 26292 1 1 78 ARG HE   H    1.853 -11.846  -0.825 1.00 . A A . 828 ARG HE   1 1 
       18 26293 1 1 78 ARG HG2  H    0.594 -11.858   1.158 1.00 . A A . 828 ARG HG2  1 1 
       18 26294 1 1 78 ARG HG3  H    0.169 -13.459   0.527 1.00 . A A . 828 ARG HG3  1 1 
       18 26295 1 1 78 ARG HH11 H   -0.607 -11.404  -3.340 1.00 . A A . 828 ARG HH11 1 1 
       18 26296 1 1 78 ARG HH12 H    0.597 -11.292  -4.598 1.00 . A A . 828 ARG HH12 1 1 
       18 26297 1 1 78 ARG HH21 H    3.307 -11.755  -2.492 1.00 . A A . 828 ARG HH21 1 1 
       18 26298 1 1 78 ARG HH22 H    2.748 -11.581  -4.147 1.00 . A A . 828 ARG HH22 1 1 
       18 26299 1 1 78 ARG N    N   -2.674 -13.129   3.402 1.00 . A A . 828 ARG N    1 1 
       18 26300 1 1 78 ARG NE   N    1.054 -11.762  -1.434 1.00 . A A . 828 ARG NE   1 1 
       18 26301 1 1 78 ARG NH1  N    0.357 -11.438  -3.627 1.00 . A A . 828 ARG NH1  1 1 
       18 26302 1 1 78 ARG NH2  N    2.543 -11.618  -3.145 1.00 . A A . 828 ARG NH2  1 1 
       18 26303 1 1 78 ARG O    O   -0.567 -11.221   4.108 1.00 . A A . 828 ARG O    1 1 
       18 26304 1 1 79 VAL C    C    3.136 -12.227   3.847 1.00 . A A . 829 VAL C    1 1 
       18 26305 1 1 79 VAL CA   C    1.917 -12.523   4.734 1.00 . A A . 829 VAL CA   1 1 
       18 26306 1 1 79 VAL CB   C    2.281 -13.489   5.895 1.00 . A A . 829 VAL CB   1 1 
       18 26307 1 1 79 VAL CG1  C    1.146 -13.524   6.936 1.00 . A A . 829 VAL CG1  1 1 
       18 26308 1 1 79 VAL CG2  C    2.618 -14.918   5.435 1.00 . A A . 829 VAL CG2  1 1 
       18 26309 1 1 79 VAL H    H    0.897 -13.889   3.412 1.00 . A A . 829 VAL H    1 1 
       18 26310 1 1 79 VAL HA   H    1.624 -11.575   5.186 1.00 . A A . 829 VAL HA   1 1 
       18 26311 1 1 79 VAL HB   H    3.161 -13.091   6.403 1.00 . A A . 829 VAL HB   1 1 
       18 26312 1 1 79 VAL HG11 H    0.246 -13.960   6.502 1.00 . A A . 829 VAL HG11 1 1 
       18 26313 1 1 79 VAL HG12 H    1.455 -14.120   7.794 1.00 . A A . 829 VAL HG12 1 1 
       18 26314 1 1 79 VAL HG13 H    0.926 -12.515   7.278 1.00 . A A . 829 VAL HG13 1 1 
       18 26315 1 1 79 VAL HG21 H    2.958 -15.505   6.286 1.00 . A A . 829 VAL HG21 1 1 
       18 26316 1 1 79 VAL HG22 H    1.737 -15.394   5.005 1.00 . A A . 829 VAL HG22 1 1 
       18 26317 1 1 79 VAL HG23 H    3.418 -14.894   4.693 1.00 . A A . 829 VAL HG23 1 1 
       18 26318 1 1 79 VAL N    N    0.780 -13.015   3.925 1.00 . A A . 829 VAL N    1 1 
       18 26319 1 1 79 VAL O    O    3.146 -12.533   2.651 1.00 . A A . 829 VAL O    1 1 
       18 26320 1 1 80 GLY C    C    6.335 -12.162   3.292 1.00 . A A . 830 GLY C    1 1 
       18 26321 1 1 80 GLY CA   C    5.337 -11.082   3.723 1.00 . A A . 830 GLY CA   1 1 
       18 26322 1 1 80 GLY H    H    4.105 -11.393   5.419 1.00 . A A . 830 GLY H    1 1 
       18 26323 1 1 80 GLY HA2  H    5.003 -10.569   2.827 1.00 . A A . 830 GLY HA2  1 1 
       18 26324 1 1 80 GLY HA3  H    5.855 -10.363   4.354 1.00 . A A . 830 GLY HA3  1 1 
       18 26325 1 1 80 GLY N    N    4.160 -11.587   4.430 1.00 . A A . 830 GLY N    1 1 
       18 26326 1 1 80 GLY O    O    6.166 -13.351   3.564 1.00 . A A . 830 GLY O    1 1 
       18 26327 1 1 81 MET C    C    9.323 -13.171   3.229 1.00 . A A . 831 MET C    1 1 
       18 26328 1 1 81 MET CA   C    8.485 -12.552   2.097 1.00 . A A . 831 MET CA   1 1 
       18 26329 1 1 81 MET CB   C    9.337 -11.688   1.158 1.00 . A A . 831 MET CB   1 1 
       18 26330 1 1 81 MET CE   C   12.542 -12.778  -1.287 1.00 . A A . 831 MET CE   1 1 
       18 26331 1 1 81 MET CG   C   10.430 -12.484   0.433 1.00 . A A . 831 MET CG   1 1 
       18 26332 1 1 81 MET H    H    7.449 -10.720   2.456 1.00 . A A . 831 MET H    1 1 
       18 26333 1 1 81 MET HA   H    8.046 -13.370   1.524 1.00 . A A . 831 MET HA   1 1 
       18 26334 1 1 81 MET HB2  H    8.678 -11.246   0.411 1.00 . A A . 831 MET HB2  1 1 
       18 26335 1 1 81 MET HB3  H    9.799 -10.882   1.738 1.00 . A A . 831 MET HB3  1 1 
       18 26336 1 1 81 MET HE1  H   13.099 -13.169  -0.439 1.00 . A A . 831 MET HE1  1 1 
       18 26337 1 1 81 MET HE2  H   12.008 -13.593  -1.769 1.00 . A A . 831 MET HE2  1 1 
       18 26338 1 1 81 MET HE3  H   13.246 -12.351  -2.007 1.00 . A A . 831 MET HE3  1 1 
       18 26339 1 1 81 MET HG2  H   11.126 -12.897   1.169 1.00 . A A . 831 MET HG2  1 1 
       18 26340 1 1 81 MET HG3  H    9.958 -13.309  -0.107 1.00 . A A . 831 MET HG3  1 1 
       18 26341 1 1 81 MET N    N    7.393 -11.717   2.611 1.00 . A A . 831 MET N    1 1 
       18 26342 1 1 81 MET O    O    9.587 -12.529   4.250 1.00 . A A . 831 MET O    1 1 
       18 26343 1 1 81 MET SD   S   11.382 -11.498  -0.743 1.00 . A A . 831 MET SD   1 1 
       18 26344 1 1 82 LEU C    C   12.027 -14.721   4.005 1.00 . A A . 832 LEU C    1 1 
       18 26345 1 1 82 LEU CA   C   10.559 -15.190   3.993 1.00 . A A . 832 LEU CA   1 1 
       18 26346 1 1 82 LEU CB   C   10.458 -16.693   3.648 1.00 . A A . 832 LEU CB   1 1 
       18 26347 1 1 82 LEU CD1  C    7.877 -16.749   3.515 1.00 . A A . 832 LEU CD1  1 1 
       18 26348 1 1 82 LEU CD2  C    9.197 -18.866   3.614 1.00 . A A . 832 LEU CD2  1 1 
       18 26349 1 1 82 LEU CG   C    9.150 -17.402   4.075 1.00 . A A . 832 LEU CG   1 1 
       18 26350 1 1 82 LEU H    H    9.513 -14.876   2.168 1.00 . A A . 832 LEU H    1 1 
       18 26351 1 1 82 LEU HA   H   10.155 -15.037   4.995 1.00 . A A . 832 LEU HA   1 1 
       18 26352 1 1 82 LEU HB2  H   10.604 -16.819   2.572 1.00 . A A . 832 LEU HB2  1 1 
       18 26353 1 1 82 LEU HB3  H   11.281 -17.217   4.137 1.00 . A A . 832 LEU HB3  1 1 
       18 26354 1 1 82 LEU HD11 H    7.703 -15.784   4.001 1.00 . A A . 832 LEU HD11 1 1 
       18 26355 1 1 82 LEU HD12 H    7.018 -17.382   3.714 1.00 . A A . 832 LEU HD12 1 1 
       18 26356 1 1 82 LEU HD13 H    7.974 -16.601   2.445 1.00 . A A . 832 LEU HD13 1 1 
       18 26357 1 1 82 LEU HD21 H    8.306 -19.399   3.956 1.00 . A A . 832 LEU HD21 1 1 
       18 26358 1 1 82 LEU HD22 H   10.080 -19.355   4.027 1.00 . A A . 832 LEU HD22 1 1 
       18 26359 1 1 82 LEU HD23 H    9.244 -18.922   2.528 1.00 . A A . 832 LEU HD23 1 1 
       18 26360 1 1 82 LEU HG   H    9.091 -17.385   5.163 1.00 . A A . 832 LEU HG   1 1 
       18 26361 1 1 82 LEU N    N    9.760 -14.420   3.034 1.00 . A A . 832 LEU N    1 1 
       18 26362 1 1 82 LEU O    O   12.611 -14.441   2.955 1.00 . A A . 832 LEU O    1 1 
       18 26363 1 1 83 LYS C    C   15.096 -15.321   5.156 1.00 . A A . 833 LYS C    1 1 
       18 26364 1 1 83 LYS CA   C   14.039 -14.227   5.387 1.00 . A A . 833 LYS CA   1 1 
       18 26365 1 1 83 LYS CB   C   14.165 -13.646   6.808 1.00 . A A . 833 LYS CB   1 1 
       18 26366 1 1 83 LYS CD   C   13.326 -11.890   8.467 1.00 . A A . 833 LYS CD   1 1 
       18 26367 1 1 83 LYS CE   C   14.725 -11.742   9.076 1.00 . A A . 833 LYS CE   1 1 
       18 26368 1 1 83 LYS CG   C   13.377 -12.338   6.995 1.00 . A A . 833 LYS CG   1 1 
       18 26369 1 1 83 LYS H    H   12.096 -14.899   6.015 1.00 . A A . 833 LYS H    1 1 
       18 26370 1 1 83 LYS HA   H   14.260 -13.462   4.656 1.00 . A A . 833 LYS HA   1 1 
       18 26371 1 1 83 LYS HB2  H   13.820 -14.394   7.530 1.00 . A A . 833 LYS HB2  1 1 
       18 26372 1 1 83 LYS HB3  H   15.222 -13.460   7.004 1.00 . A A . 833 LYS HB3  1 1 
       18 26373 1 1 83 LYS HD2  H   12.805 -10.937   8.522 1.00 . A A . 833 LYS HD2  1 1 
       18 26374 1 1 83 LYS HD3  H   12.763 -12.630   9.039 1.00 . A A . 833 LYS HD3  1 1 
       18 26375 1 1 83 LYS HE2  H   15.225 -12.716   9.044 1.00 . A A . 833 LYS HE2  1 1 
       18 26376 1 1 83 LYS HE3  H   15.305 -11.051   8.465 1.00 . A A . 833 LYS HE3  1 1 
       18 26377 1 1 83 LYS HG2  H   13.839 -11.550   6.393 1.00 . A A . 833 LYS HG2  1 1 
       18 26378 1 1 83 LYS HG3  H   12.348 -12.474   6.658 1.00 . A A . 833 LYS HG3  1 1 
       18 26379 1 1 83 LYS HZ1  H   15.592 -11.166  10.873 1.00 . A A . 833 LYS HZ1  1 1 
       18 26380 1 1 83 LYS HZ2  H   14.140 -11.885  11.063 1.00 . A A . 833 LYS HZ2  1 1 
       18 26381 1 1 83 LYS HZ3  H   14.224 -10.343  10.523 1.00 . A A . 833 LYS HZ3  1 1 
       18 26382 1 1 83 LYS N    N   12.643 -14.678   5.194 1.00 . A A . 833 LYS N    1 1 
       18 26383 1 1 83 LYS NZ   N   14.663 -11.251  10.478 1.00 . A A . 833 LYS NZ   1 1 
       18 26384 1 1 83 LYS O    O   16.268 -15.034   4.890 1.00 . A A . 833 LYS O    1 1 
       18 26385 1 1 84 GLU C    C   15.803 -18.024   3.599 1.00 . A A . 834 GLU C    1 1 
       18 26386 1 1 84 GLU CA   C   15.473 -17.782   5.082 1.00 . A A . 834 GLU CA   1 1 
       18 26387 1 1 84 GLU CB   C   14.754 -19.005   5.673 1.00 . A A . 834 GLU CB   1 1 
       18 26388 1 1 84 GLU CD   C   13.986 -20.199   7.777 1.00 . A A . 834 GLU CD   1 1 
       18 26389 1 1 84 GLU CG   C   14.598 -18.910   7.199 1.00 . A A . 834 GLU CG   1 1 
       18 26390 1 1 84 GLU H    H   13.678 -16.645   5.448 1.00 . A A . 834 GLU H    1 1 
       18 26391 1 1 84 GLU HA   H   16.420 -17.661   5.618 1.00 . A A . 834 GLU HA   1 1 
       18 26392 1 1 84 GLU HB2  H   13.770 -19.109   5.215 1.00 . A A . 834 GLU HB2  1 1 
       18 26393 1 1 84 GLU HB3  H   15.344 -19.892   5.443 1.00 . A A . 834 GLU HB3  1 1 
       18 26394 1 1 84 GLU HG2  H   15.580 -18.732   7.649 1.00 . A A . 834 GLU HG2  1 1 
       18 26395 1 1 84 GLU HG3  H   13.958 -18.061   7.445 1.00 . A A . 834 GLU HG3  1 1 
       18 26396 1 1 84 GLU N    N   14.665 -16.571   5.266 1.00 . A A . 834 GLU N    1 1 
       18 26397 1 1 84 GLU O    O   14.987 -17.769   2.709 1.00 . A A . 834 GLU O    1 1 
       18 26398 1 1 84 GLU OE1  O   12.739 -20.319   7.800 1.00 . A A . 834 GLU OE1  1 1 
       18 26399 1 1 84 GLU OE2  O   14.748 -21.094   8.213 1.00 . A A . 834 GLU OE2  1 1 
       18 26400 1 1 85 LYS C    C   17.212 -20.055   1.351 1.00 . A A . 835 LYS C    1 1 
       18 26401 1 1 85 LYS CA   C   17.557 -18.680   1.970 1.00 . A A . 835 LYS CA   1 1 
       18 26402 1 1 85 LYS CB   C   19.077 -18.423   1.984 1.00 . A A . 835 LYS CB   1 1 
       18 26403 1 1 85 LYS CD   C   18.854 -15.846   2.046 1.00 . A A . 835 LYS CD   1 1 
       18 26404 1 1 85 LYS CE   C   19.363 -14.543   2.687 1.00 . A A . 835 LYS CE   1 1 
       18 26405 1 1 85 LYS CG   C   19.520 -17.100   2.642 1.00 . A A . 835 LYS CG   1 1 
       18 26406 1 1 85 LYS H    H   17.627 -18.742   4.098 1.00 . A A . 835 LYS H    1 1 
       18 26407 1 1 85 LYS HA   H   17.097 -17.931   1.320 1.00 . A A . 835 LYS HA   1 1 
       18 26408 1 1 85 LYS HB2  H   19.565 -19.246   2.509 1.00 . A A . 835 LYS HB2  1 1 
       18 26409 1 1 85 LYS HB3  H   19.446 -18.428   0.954 1.00 . A A . 835 LYS HB3  1 1 
       18 26410 1 1 85 LYS HD2  H   19.072 -15.818   0.974 1.00 . A A . 835 LYS HD2  1 1 
       18 26411 1 1 85 LYS HD3  H   17.773 -15.907   2.181 1.00 . A A . 835 LYS HD3  1 1 
       18 26412 1 1 85 LYS HE2  H   20.452 -14.485   2.574 1.00 . A A . 835 LYS HE2  1 1 
       18 26413 1 1 85 LYS HE3  H   18.928 -13.702   2.140 1.00 . A A . 835 LYS HE3  1 1 
       18 26414 1 1 85 LYS HG2  H   19.305 -17.150   3.712 1.00 . A A . 835 LYS HG2  1 1 
       18 26415 1 1 85 LYS HG3  H   20.602 -17.004   2.529 1.00 . A A . 835 LYS HG3  1 1 
       18 26416 1 1 85 LYS HZ1  H   19.440 -15.128   4.685 1.00 . A A . 835 LYS HZ1  1 1 
       18 26417 1 1 85 LYS HZ2  H   17.993 -14.521   4.253 1.00 . A A . 835 LYS HZ2  1 1 
       18 26418 1 1 85 LYS HZ3  H   19.260 -13.513   4.488 1.00 . A A . 835 LYS HZ3  1 1 
       18 26419 1 1 85 LYS N    N   17.016 -18.510   3.329 1.00 . A A . 835 LYS N    1 1 
       18 26420 1 1 85 LYS NZ   N   18.993 -14.419   4.123 1.00 . A A . 835 LYS NZ   1 1 
       18 26421 1 1 85 LYS O    O   16.933 -21.029   2.064 1.00 . A A . 835 LYS O    1 1 
       18 26422 1 1 86 THR C    C   18.009 -22.409  -0.773 1.00 . A A . 836 THR C    1 1 
       18 26423 1 1 86 THR CA   C   16.905 -21.351  -0.775 1.00 . A A . 836 THR CA   1 1 
       18 26424 1 1 86 THR CB   C   16.565 -20.967  -2.220 1.00 . A A . 836 THR CB   1 1 
       18 26425 1 1 86 THR CG2  C   15.258 -20.175  -2.295 1.00 . A A . 836 THR CG2  1 1 
       18 26426 1 1 86 THR H    H   17.501 -19.318  -0.508 1.00 . A A . 836 THR H    1 1 
       18 26427 1 1 86 THR HA   H   16.024 -21.825  -0.341 1.00 . A A . 836 THR HA   1 1 
       18 26428 1 1 86 THR HB   H   16.458 -21.876  -2.812 1.00 . A A . 836 THR HB   1 1 
       18 26429 1 1 86 THR HG1  H   17.407 -19.992  -3.685 1.00 . A A . 836 THR HG1  1 1 
       18 26430 1 1 86 THR HG21 H   15.361 -19.221  -1.783 1.00 . A A . 836 THR HG21 1 1 
       18 26431 1 1 86 THR HG22 H   14.452 -20.746  -1.834 1.00 . A A . 836 THR HG22 1 1 
       18 26432 1 1 86 THR HG23 H   15.006 -19.994  -3.338 1.00 . A A . 836 THR HG23 1 1 
       18 26433 1 1 86 THR N    N   17.245 -20.145   0.013 1.00 . A A . 836 THR N    1 1 
       18 26434 1 1 86 THR O    O   17.708 -23.595  -0.903 1.00 . A A . 836 THR O    1 1 
       18 26435 1 1 86 THR OG1  O   17.609 -20.172  -2.748 1.00 . A A . 836 THR OG1  1 1 
       18 26436 1 1 87 GLY C    C   21.766 -22.187  -0.255 1.00 . A A . 837 GLY C    1 1 
       18 26437 1 1 87 GLY CA   C   20.442 -22.901  -0.566 1.00 . A A . 837 GLY CA   1 1 
       18 26438 1 1 87 GLY H    H   19.444 -21.014  -0.552 1.00 . A A . 837 GLY H    1 1 
       18 26439 1 1 87 GLY HA2  H   20.269 -23.673   0.187 1.00 . A A . 837 GLY HA2  1 1 
       18 26440 1 1 87 GLY HA3  H   20.542 -23.414  -1.524 1.00 . A A . 837 GLY HA3  1 1 
       18 26441 1 1 87 GLY N    N   19.274 -22.009  -0.615 1.00 . A A . 837 GLY N    1 1 
       18 26442 1 1 87 GLY O    O   21.787 -20.951  -0.198 1.00 . A A . 837 GLY O    1 1 
       18 26443 1 1 88 PRO C    C   24.852 -21.765  -0.920 1.00 . A A . 838 PRO C    1 1 
       18 26444 1 1 88 PRO CA   C   24.173 -22.401   0.300 1.00 . A A . 838 PRO CA   1 1 
       18 26445 1 1 88 PRO CB   C   24.980 -23.585   0.840 1.00 . A A . 838 PRO CB   1 1 
       18 26446 1 1 88 PRO CD   C   22.909 -24.401  -0.051 1.00 . A A . 838 PRO CD   1 1 
       18 26447 1 1 88 PRO CG   C   24.382 -24.778   0.094 1.00 . A A . 838 PRO CG   1 1 
       18 26448 1 1 88 PRO HA   H   24.071 -21.648   1.085 1.00 . A A . 838 PRO HA   1 1 
       18 26449 1 1 88 PRO HB2  H   26.050 -23.473   0.659 1.00 . A A . 838 PRO HB2  1 1 
       18 26450 1 1 88 PRO HB3  H   24.788 -23.704   1.910 1.00 . A A . 838 PRO HB3  1 1 
       18 26451 1 1 88 PRO HD2  H   22.511 -24.802  -0.982 1.00 . A A . 838 PRO HD2  1 1 
       18 26452 1 1 88 PRO HD3  H   22.344 -24.788   0.797 1.00 . A A . 838 PRO HD3  1 1 
       18 26453 1 1 88 PRO HG2  H   24.845 -24.861  -0.892 1.00 . A A . 838 PRO HG2  1 1 
       18 26454 1 1 88 PRO HG3  H   24.504 -25.713   0.644 1.00 . A A . 838 PRO HG3  1 1 
       18 26455 1 1 88 PRO N    N   22.862 -22.945  -0.042 1.00 . A A . 838 PRO N    1 1 
       18 26456 1 1 88 PRO O    O   24.730 -22.255  -2.044 1.00 . A A . 838 PRO O    1 1 
       18 26457 1 1 89 LYS C    C   27.311 -18.877  -0.989 1.00 . A A . 839 LYS C    1 1 
       18 26458 1 1 89 LYS CA   C   26.344 -19.879  -1.661 1.00 . A A . 839 LYS CA   1 1 
       18 26459 1 1 89 LYS CB   C   25.365 -19.176  -2.634 1.00 . A A . 839 LYS CB   1 1 
       18 26460 1 1 89 LYS CD   C   23.548 -17.467  -2.994 1.00 . A A . 839 LYS CD   1 1 
       18 26461 1 1 89 LYS CE   C   22.703 -16.334  -2.393 1.00 . A A . 839 LYS CE   1 1 
       18 26462 1 1 89 LYS CG   C   24.478 -18.118  -1.958 1.00 . A A . 839 LYS CG   1 1 
       18 26463 1 1 89 LYS H    H   25.656 -20.362   0.289 1.00 . A A . 839 LYS H    1 1 
       18 26464 1 1 89 LYS HA   H   26.964 -20.555  -2.252 1.00 . A A . 839 LYS HA   1 1 
       18 26465 1 1 89 LYS HB2  H   25.944 -18.688  -3.422 1.00 . A A . 839 LYS HB2  1 1 
       18 26466 1 1 89 LYS HB3  H   24.734 -19.923  -3.122 1.00 . A A . 839 LYS HB3  1 1 
       18 26467 1 1 89 LYS HD2  H   24.135 -17.081  -3.833 1.00 . A A . 839 LYS HD2  1 1 
       18 26468 1 1 89 LYS HD3  H   22.871 -18.231  -3.379 1.00 . A A . 839 LYS HD3  1 1 
       18 26469 1 1 89 LYS HE2  H   21.934 -16.051  -3.121 1.00 . A A . 839 LYS HE2  1 1 
       18 26470 1 1 89 LYS HE3  H   22.199 -16.716  -1.501 1.00 . A A . 839 LYS HE3  1 1 
       18 26471 1 1 89 LYS HG2  H   23.869 -18.588  -1.183 1.00 . A A . 839 LYS HG2  1 1 
       18 26472 1 1 89 LYS HG3  H   25.109 -17.356  -1.505 1.00 . A A . 839 LYS HG3  1 1 
       18 26473 1 1 89 LYS HZ1  H   22.929 -14.401  -1.678 1.00 . A A . 839 LYS HZ1  1 1 
       18 26474 1 1 89 LYS HZ2  H   23.972 -14.770  -2.878 1.00 . A A . 839 LYS HZ2  1 1 
       18 26475 1 1 89 LYS HZ3  H   24.228 -15.358  -1.377 1.00 . A A . 839 LYS HZ3  1 1 
       18 26476 1 1 89 LYS N    N   25.604 -20.685  -0.670 1.00 . A A . 839 LYS N    1 1 
       18 26477 1 1 89 LYS NZ   N   23.514 -15.135  -2.054 1.00 . A A . 839 LYS NZ   1 1 
       18 26478 1 1 89 LYS O    O   27.252 -18.662   0.227 1.00 . A A . 839 LYS O    1 1 
       18 26479 1 1 90 LEU C    C   28.263 -15.833  -1.162 1.00 . A A . 840 LEU C    1 1 
       18 26480 1 1 90 LEU CA   C   29.051 -17.145  -1.327 1.00 . A A . 840 LEU CA   1 1 
       18 26481 1 1 90 LEU CB   C   30.223 -16.971  -2.315 1.00 . A A . 840 LEU CB   1 1 
       18 26482 1 1 90 LEU CD1  C   32.243 -17.890  -3.503 1.00 . A A . 840 LEU CD1  1 1 
       18 26483 1 1 90 LEU CD2  C   31.809 -18.600  -1.139 1.00 . A A . 840 LEU CD2  1 1 
       18 26484 1 1 90 LEU CG   C   31.154 -18.198  -2.469 1.00 . A A . 840 LEU CG   1 1 
       18 26485 1 1 90 LEU H    H   28.155 -18.445  -2.768 1.00 . A A . 840 LEU H    1 1 
       18 26486 1 1 90 LEU HA   H   29.450 -17.399  -0.344 1.00 . A A . 840 LEU HA   1 1 
       18 26487 1 1 90 LEU HB2  H   29.825 -16.725  -3.301 1.00 . A A . 840 LEU HB2  1 1 
       18 26488 1 1 90 LEU HB3  H   30.836 -16.124  -1.985 1.00 . A A . 840 LEU HB3  1 1 
       18 26489 1 1 90 LEU HD11 H   31.783 -17.637  -4.457 1.00 . A A . 840 LEU HD11 1 1 
       18 26490 1 1 90 LEU HD12 H   32.875 -18.764  -3.648 1.00 . A A . 840 LEU HD12 1 1 
       18 26491 1 1 90 LEU HD13 H   32.861 -17.051  -3.165 1.00 . A A . 840 LEU HD13 1 1 
       18 26492 1 1 90 LEU HD21 H   31.049 -18.935  -0.428 1.00 . A A . 840 LEU HD21 1 1 
       18 26493 1 1 90 LEU HD22 H   32.352 -17.755  -0.721 1.00 . A A . 840 LEU HD22 1 1 
       18 26494 1 1 90 LEU HD23 H   32.502 -19.429  -1.302 1.00 . A A . 840 LEU HD23 1 1 
       18 26495 1 1 90 LEU HG   H   30.568 -19.043  -2.833 1.00 . A A . 840 LEU HG   1 1 
       18 26496 1 1 90 LEU N    N   28.177 -18.237  -1.780 1.00 . A A . 840 LEU N    1 1 
       18 26497 1 1 90 LEU O    O   27.322 -15.565  -1.915 1.00 . A A . 840 LEU O    1 1 
       18 26498 1 1 91 GLY C    C   28.683 -12.514  -0.573 1.00 . A A . 841 GLY C    1 1 
       18 26499 1 1 91 GLY CA   C   28.044 -13.717   0.135 1.00 . A A . 841 GLY CA   1 1 
       18 26500 1 1 91 GLY H    H   29.440 -15.317   0.397 1.00 . A A . 841 GLY H    1 1 
       18 26501 1 1 91 GLY HA2  H   26.987 -13.732  -0.127 1.00 . A A . 841 GLY HA2  1 1 
       18 26502 1 1 91 GLY HA3  H   28.146 -13.540   1.204 1.00 . A A . 841 GLY HA3  1 1 
       18 26503 1 1 91 GLY N    N   28.670 -15.011  -0.184 1.00 . A A . 841 GLY N    1 1 
       18 26504 1 1 91 GLY O    O   28.085 -11.439  -0.606 1.00 . A A . 841 GLY O    1 1 
       18 26505 1 1 92 GLY C    C   32.063 -12.090  -2.240 1.00 . A A . 842 GLY C    1 1 
       18 26506 1 1 92 GLY CA   C   30.667 -11.630  -1.816 1.00 . A A . 842 GLY CA   1 1 
       18 26507 1 1 92 GLY H    H   30.313 -13.594  -1.053 1.00 . A A . 842 GLY H    1 1 
       18 26508 1 1 92 GLY HA2  H   30.123 -11.296  -2.699 1.00 . A A . 842 GLY HA2  1 1 
       18 26509 1 1 92 GLY HA3  H   30.788 -10.774  -1.154 1.00 . A A . 842 GLY HA3  1 1 
       18 26510 1 1 92 GLY N    N   29.887 -12.681  -1.138 1.00 . A A . 842 GLY N    1 1 
       18 26511 1 1 92 GLY O    O   32.488 -11.730  -3.359 1.00 . A A . 842 GLY O    1 1 
       18 26512 1 1 92 GLY OXT  O   32.731 -12.793  -1.445 1.00 . A A . 842 GLY OXT  1 1 
       18 26513 2 2  1 ZN  ZN   ZN  -2.590 -35.578 -11.381 1.00 . B A . 843 ZN  ZN   1 1 
       18 26514 3 2  1 ZN  ZN   ZN  -6.352 -22.497  11.175 1.00 . C A . 844 ZN  ZN   1 1 
       19 26515 1 1  1 GLY C    C   11.819   5.211  -1.583 1.00 . A A .  -4 GLY C    1 1 
       19 26516 1 1  1 GLY CA   C   11.658   5.664  -0.131 1.00 . A A .  -4 GLY CA   1 1 
       19 26517 1 1  1 GLY H1   H   11.755   7.700  -0.466 1.00 . A A .  -4 GLY H1   1 1 
       19 26518 1 1  1 GLY H2   H   11.024   7.306   0.944 1.00 . A A .  -4 GLY H2   1 1 
       19 26519 1 1  1 GLY H3   H   10.224   7.105  -0.474 1.00 . A A .  -4 GLY H3   1 1 
       19 26520 1 1  1 GLY HA2  H   12.628   5.612   0.365 1.00 . A A .  -4 GLY HA2  1 1 
       19 26521 1 1  1 GLY HA3  H   10.974   4.977   0.367 1.00 . A A .  -4 GLY HA3  1 1 
       19 26522 1 1  1 GLY N    N   11.125   7.045  -0.026 1.00 . A A .  -4 GLY N    1 1 
       19 26523 1 1  1 GLY O    O   11.400   5.922  -2.506 1.00 . A A .  -4 GLY O    1 1 
       19 26524 1 1  2 PRO C    C   11.345   2.907  -3.760 1.00 . A A .  -3 PRO C    1 1 
       19 26525 1 1  2 PRO CA   C   12.642   3.451  -3.138 1.00 . A A .  -3 PRO CA   1 1 
       19 26526 1 1  2 PRO CB   C   13.681   2.348  -2.917 1.00 . A A .  -3 PRO CB   1 1 
       19 26527 1 1  2 PRO CD   C   12.950   3.128  -0.786 1.00 . A A .  -3 PRO CD   1 1 
       19 26528 1 1  2 PRO CG   C   13.360   1.849  -1.510 1.00 . A A .  -3 PRO CG   1 1 
       19 26529 1 1  2 PRO HA   H   13.065   4.208  -3.808 1.00 . A A .  -3 PRO HA   1 1 
       19 26530 1 1  2 PRO HB2  H   13.616   1.545  -3.652 1.00 . A A .  -3 PRO HB2  1 1 
       19 26531 1 1  2 PRO HB3  H   14.682   2.777  -2.928 1.00 . A A .  -3 PRO HB3  1 1 
       19 26532 1 1  2 PRO HD2  H   12.195   2.902  -0.030 1.00 . A A .  -3 PRO HD2  1 1 
       19 26533 1 1  2 PRO HD3  H   13.829   3.580  -0.324 1.00 . A A .  -3 PRO HD3  1 1 
       19 26534 1 1  2 PRO HG2  H   12.516   1.161  -1.549 1.00 . A A .  -3 PRO HG2  1 1 
       19 26535 1 1  2 PRO HG3  H   14.222   1.378  -1.033 1.00 . A A .  -3 PRO HG3  1 1 
       19 26536 1 1  2 PRO N    N   12.416   4.023  -1.810 1.00 . A A .  -3 PRO N    1 1 
       19 26537 1 1  2 PRO O    O   10.320   2.781  -3.090 1.00 . A A .  -3 PRO O    1 1 
       19 26538 1 1  3 MET C    C    9.905   0.527  -5.394 1.00 . A A .  -2 MET C    1 1 
       19 26539 1 1  3 MET CA   C   10.279   1.968  -5.806 1.00 . A A .  -2 MET CA   1 1 
       19 26540 1 1  3 MET CB   C   10.599   2.015  -7.311 1.00 . A A .  -2 MET CB   1 1 
       19 26541 1 1  3 MET CE   C    9.625   2.848 -10.363 1.00 . A A .  -2 MET CE   1 1 
       19 26542 1 1  3 MET CG   C   10.679   3.444  -7.856 1.00 . A A .  -2 MET CG   1 1 
       19 26543 1 1  3 MET H    H   12.290   2.660  -5.534 1.00 . A A .  -2 MET H    1 1 
       19 26544 1 1  3 MET HA   H    9.394   2.579  -5.631 1.00 . A A .  -2 MET HA   1 1 
       19 26545 1 1  3 MET HB2  H   11.548   1.511  -7.498 1.00 . A A .  -2 MET HB2  1 1 
       19 26546 1 1  3 MET HB3  H    9.820   1.479  -7.862 1.00 . A A .  -2 MET HB3  1 1 
       19 26547 1 1  3 MET HE1  H    9.692   2.916 -11.448 1.00 . A A .  -2 MET HE1  1 1 
       19 26548 1 1  3 MET HE2  H    9.533   1.795 -10.091 1.00 . A A .  -2 MET HE2  1 1 
       19 26549 1 1  3 MET HE3  H    8.741   3.391 -10.026 1.00 . A A .  -2 MET HE3  1 1 
       19 26550 1 1  3 MET HG2  H    9.717   3.939  -7.703 1.00 . A A .  -2 MET HG2  1 1 
       19 26551 1 1  3 MET HG3  H   11.427   4.002  -7.283 1.00 . A A .  -2 MET HG3  1 1 
       19 26552 1 1  3 MET N    N   11.410   2.537  -5.047 1.00 . A A .  -2 MET N    1 1 
       19 26553 1 1  3 MET O    O    8.857   0.025  -5.812 1.00 . A A .  -2 MET O    1 1 
       19 26554 1 1  3 MET SD   S   11.115   3.559  -9.615 1.00 . A A .  -2 MET SD   1 1 
       19 26555 1 1  4 GLY C    C   11.001  -2.602  -5.145 1.00 . A A .  -1 GLY C    1 1 
       19 26556 1 1  4 GLY CA   C   10.554  -1.532  -4.139 1.00 . A A .  -1 GLY CA   1 1 
       19 26557 1 1  4 GLY H    H   11.570   0.347  -4.277 1.00 . A A .  -1 GLY H    1 1 
       19 26558 1 1  4 GLY HA2  H   11.130  -1.687  -3.228 1.00 . A A .  -1 GLY HA2  1 1 
       19 26559 1 1  4 GLY HA3  H    9.501  -1.695  -3.918 1.00 . A A .  -1 GLY HA3  1 1 
       19 26560 1 1  4 GLY N    N   10.753  -0.147  -4.605 1.00 . A A .  -1 GLY N    1 1 
       19 26561 1 1  4 GLY O    O   10.704  -3.779  -4.950 1.00 . A A .  -1 GLY O    1 1 
       19 26562 1 1  5 MET C    C   13.325  -4.036  -6.910 1.00 . A A . 755 MET C    1 1 
       19 26563 1 1  5 MET CA   C   12.150  -3.118  -7.303 1.00 . A A . 755 MET CA   1 1 
       19 26564 1 1  5 MET CB   C   12.502  -2.284  -8.546 1.00 . A A . 755 MET CB   1 1 
       19 26565 1 1  5 MET CE   C    8.811  -2.424  -8.347 1.00 . A A . 755 MET CE   1 1 
       19 26566 1 1  5 MET CG   C   11.318  -1.480  -9.111 1.00 . A A . 755 MET CG   1 1 
       19 26567 1 1  5 MET H    H   11.916  -1.238  -6.309 1.00 . A A . 755 MET H    1 1 
       19 26568 1 1  5 MET HA   H   11.325  -3.783  -7.567 1.00 . A A . 755 MET HA   1 1 
       19 26569 1 1  5 MET HB2  H   13.307  -1.590  -8.292 1.00 . A A . 755 MET HB2  1 1 
       19 26570 1 1  5 MET HB3  H   12.864  -2.948  -9.332 1.00 . A A . 755 MET HB3  1 1 
       19 26571 1 1  5 MET HE1  H    9.270  -2.887  -7.472 1.00 . A A . 755 MET HE1  1 1 
       19 26572 1 1  5 MET HE2  H    8.546  -1.395  -8.107 1.00 . A A . 755 MET HE2  1 1 
       19 26573 1 1  5 MET HE3  H    7.898  -2.968  -8.585 1.00 . A A . 755 MET HE3  1 1 
       19 26574 1 1  5 MET HG2  H   10.950  -0.784  -8.359 1.00 . A A . 755 MET HG2  1 1 
       19 26575 1 1  5 MET HG3  H   11.707  -0.881  -9.937 1.00 . A A . 755 MET HG3  1 1 
       19 26576 1 1  5 MET N    N   11.713  -2.221  -6.217 1.00 . A A . 755 MET N    1 1 
       19 26577 1 1  5 MET O    O   13.566  -5.044  -7.581 1.00 . A A . 755 MET O    1 1 
       19 26578 1 1  5 MET SD   S    9.931  -2.459  -9.764 1.00 . A A . 755 MET SD   1 1 
       19 26579 1 1  6 GLN C    C   14.785  -5.790  -4.677 1.00 . A A . 756 GLN C    1 1 
       19 26580 1 1  6 GLN CA   C   15.217  -4.478  -5.367 1.00 . A A . 756 GLN CA   1 1 
       19 26581 1 1  6 GLN CB   C   16.020  -3.604  -4.394 1.00 . A A . 756 GLN CB   1 1 
       19 26582 1 1  6 GLN CD   C   17.989  -3.469  -2.806 1.00 . A A . 756 GLN CD   1 1 
       19 26583 1 1  6 GLN CG   C   17.354  -4.239  -3.966 1.00 . A A . 756 GLN CG   1 1 
       19 26584 1 1  6 GLN H    H   13.821  -2.849  -5.354 1.00 . A A . 756 GLN H    1 1 
       19 26585 1 1  6 GLN HA   H   15.848  -4.736  -6.221 1.00 . A A . 756 GLN HA   1 1 
       19 26586 1 1  6 GLN HB2  H   16.231  -2.644  -4.869 1.00 . A A . 756 GLN HB2  1 1 
       19 26587 1 1  6 GLN HB3  H   15.415  -3.419  -3.505 1.00 . A A . 756 GLN HB3  1 1 
       19 26588 1 1  6 GLN HE21 H   16.893  -4.468  -1.426 1.00 . A A . 756 GLN HE21 1 1 
       19 26589 1 1  6 GLN HE22 H   18.003  -3.242  -0.817 1.00 . A A . 756 GLN HE22 1 1 
       19 26590 1 1  6 GLN HG2  H   17.202  -5.267  -3.642 1.00 . A A . 756 GLN HG2  1 1 
       19 26591 1 1  6 GLN HG3  H   18.041  -4.239  -4.814 1.00 . A A . 756 GLN HG3  1 1 
       19 26592 1 1  6 GLN N    N   14.058  -3.705  -5.841 1.00 . A A . 756 GLN N    1 1 
       19 26593 1 1  6 GLN NE2  N   17.589  -3.750  -1.582 1.00 . A A . 756 GLN NE2  1 1 
       19 26594 1 1  6 GLN O    O   15.378  -6.843  -4.919 1.00 . A A . 756 GLN O    1 1 
       19 26595 1 1  6 GLN OE1  O   18.841  -2.603  -2.974 1.00 . A A . 756 GLN OE1  1 1 
       19 26596 1 1  7 SER C    C   11.815  -6.904  -2.802 1.00 . A A . 757 SER C    1 1 
       19 26597 1 1  7 SER CA   C   13.348  -6.845  -2.949 1.00 . A A . 757 SER CA   1 1 
       19 26598 1 1  7 SER CB   C   13.973  -6.686  -1.546 1.00 . A A . 757 SER CB   1 1 
       19 26599 1 1  7 SER H    H   13.271  -4.857  -3.703 1.00 . A A . 757 SER H    1 1 
       19 26600 1 1  7 SER HA   H   13.688  -7.795  -3.356 1.00 . A A . 757 SER HA   1 1 
       19 26601 1 1  7 SER HB2  H   13.592  -5.769  -1.085 1.00 . A A . 757 SER HB2  1 1 
       19 26602 1 1  7 SER HB3  H   13.656  -7.527  -0.934 1.00 . A A . 757 SER HB3  1 1 
       19 26603 1 1  7 SER HG   H   15.732  -6.744  -0.648 1.00 . A A . 757 SER HG   1 1 
       19 26604 1 1  7 SER N    N   13.755  -5.736  -3.825 1.00 . A A . 757 SER N    1 1 
       19 26605 1 1  7 SER O    O   11.181  -5.902  -2.451 1.00 . A A . 757 SER O    1 1 
       19 26606 1 1  7 SER OG   O   15.400  -6.626  -1.568 1.00 . A A . 757 SER OG   1 1 
       19 26607 1 1  8 ILE C    C    9.513  -9.562  -2.085 1.00 . A A . 758 ILE C    1 1 
       19 26608 1 1  8 ILE CA   C    9.760  -8.310  -2.946 1.00 . A A . 758 ILE CA   1 1 
       19 26609 1 1  8 ILE CB   C    9.093  -8.446  -4.350 1.00 . A A . 758 ILE CB   1 1 
       19 26610 1 1  8 ILE CD1  C   10.737  -7.571  -6.180 1.00 . A A . 758 ILE CD1  1 1 
       19 26611 1 1  8 ILE CG1  C    9.464  -7.318  -5.357 1.00 . A A . 758 ILE CG1  1 1 
       19 26612 1 1  8 ILE CG2  C    7.559  -8.437  -4.196 1.00 . A A . 758 ILE CG2  1 1 
       19 26613 1 1  8 ILE H    H   11.788  -8.875  -3.281 1.00 . A A . 758 ILE H    1 1 
       19 26614 1 1  8 ILE HA   H    9.296  -7.463  -2.438 1.00 . A A . 758 ILE HA   1 1 
       19 26615 1 1  8 ILE HB   H    9.371  -9.408  -4.780 1.00 . A A . 758 ILE HB   1 1 
       19 26616 1 1  8 ILE HD11 H   10.634  -8.502  -6.739 1.00 . A A . 758 ILE HD11 1 1 
       19 26617 1 1  8 ILE HD12 H   10.876  -6.750  -6.883 1.00 . A A . 758 ILE HD12 1 1 
       19 26618 1 1  8 ILE HD13 H   11.621  -7.625  -5.547 1.00 . A A . 758 ILE HD13 1 1 
       19 26619 1 1  8 ILE HG12 H    8.654  -7.196  -6.081 1.00 . A A . 758 ILE HG12 1 1 
       19 26620 1 1  8 ILE HG13 H    9.560  -6.376  -4.823 1.00 . A A . 758 ILE HG13 1 1 
       19 26621 1 1  8 ILE HG21 H    7.231  -7.509  -3.720 1.00 . A A . 758 ILE HG21 1 1 
       19 26622 1 1  8 ILE HG22 H    7.089  -8.524  -5.176 1.00 . A A . 758 ILE HG22 1 1 
       19 26623 1 1  8 ILE HG23 H    7.230  -9.285  -3.604 1.00 . A A . 758 ILE HG23 1 1 
       19 26624 1 1  8 ILE N    N   11.214  -8.077  -3.041 1.00 . A A . 758 ILE N    1 1 
       19 26625 1 1  8 ILE O    O   10.240 -10.551  -2.183 1.00 . A A . 758 ILE O    1 1 
       19 26626 1 1  9 ARG C    C    7.317 -11.778  -0.926 1.00 . A A . 759 ARG C    1 1 
       19 26627 1 1  9 ARG CA   C    8.087 -10.589  -0.302 1.00 . A A . 759 ARG CA   1 1 
       19 26628 1 1  9 ARG CB   C    7.361  -9.940   0.889 1.00 . A A . 759 ARG CB   1 1 
       19 26629 1 1  9 ARG CD   C    5.408  -8.348   1.451 1.00 . A A . 759 ARG CD   1 1 
       19 26630 1 1  9 ARG CG   C    5.916  -9.497   0.567 1.00 . A A . 759 ARG CG   1 1 
       19 26631 1 1  9 ARG CZ   C    4.109  -9.063   3.474 1.00 . A A . 759 ARG CZ   1 1 
       19 26632 1 1  9 ARG H    H    7.914  -8.679  -1.239 1.00 . A A . 759 ARG H    1 1 
       19 26633 1 1  9 ARG HA   H    9.017 -11.009   0.079 1.00 . A A . 759 ARG HA   1 1 
       19 26634 1 1  9 ARG HB2  H    7.366 -10.647   1.718 1.00 . A A . 759 ARG HB2  1 1 
       19 26635 1 1  9 ARG HB3  H    7.942  -9.073   1.205 1.00 . A A . 759 ARG HB3  1 1 
       19 26636 1 1  9 ARG HD2  H    6.118  -7.522   1.385 1.00 . A A . 759 ARG HD2  1 1 
       19 26637 1 1  9 ARG HD3  H    4.463  -7.988   1.045 1.00 . A A . 759 ARG HD3  1 1 
       19 26638 1 1  9 ARG HE   H    6.063  -8.630   3.449 1.00 . A A . 759 ARG HE   1 1 
       19 26639 1 1  9 ARG HG2  H    5.875  -9.149  -0.464 1.00 . A A . 759 ARG HG2  1 1 
       19 26640 1 1  9 ARG HG3  H    5.247 -10.353   0.656 1.00 . A A . 759 ARG HG3  1 1 
       19 26641 1 1  9 ARG HH11 H    2.950  -9.110   1.820 1.00 . A A . 759 ARG HH11 1 1 
       19 26642 1 1  9 ARG HH12 H    2.122  -9.415   3.314 1.00 . A A . 759 ARG HH12 1 1 
       19 26643 1 1  9 ARG HH21 H    4.939  -9.090   5.321 1.00 . A A . 759 ARG HH21 1 1 
       19 26644 1 1  9 ARG HH22 H    3.241  -9.430   5.264 1.00 . A A . 759 ARG HH22 1 1 
       19 26645 1 1  9 ARG N    N    8.462  -9.528  -1.254 1.00 . A A . 759 ARG N    1 1 
       19 26646 1 1  9 ARG NE   N    5.246  -8.735   2.863 1.00 . A A . 759 ARG NE   1 1 
       19 26647 1 1  9 ARG NH1  N    2.978  -9.221   2.822 1.00 . A A . 759 ARG NH1  1 1 
       19 26648 1 1  9 ARG NH2  N    4.103  -9.237   4.781 1.00 . A A . 759 ARG NH2  1 1 
       19 26649 1 1  9 ARG O    O    6.704 -12.573  -0.213 1.00 . A A . 759 ARG O    1 1 
       19 26650 1 1 10 GLU C    C    7.906 -13.175  -4.234 1.00 . A A . 760 GLU C    1 1 
       19 26651 1 1 10 GLU CA   C    6.906 -13.016  -3.073 1.00 . A A . 760 GLU CA   1 1 
       19 26652 1 1 10 GLU CB   C    5.467 -12.811  -3.582 1.00 . A A . 760 GLU CB   1 1 
       19 26653 1 1 10 GLU CD   C    3.778 -11.401  -4.833 1.00 . A A . 760 GLU CD   1 1 
       19 26654 1 1 10 GLU CG   C    5.151 -11.425  -4.155 1.00 . A A . 760 GLU CG   1 1 
       19 26655 1 1 10 GLU H    H    7.931 -11.218  -2.738 1.00 . A A . 760 GLU H    1 1 
       19 26656 1 1 10 GLU HA   H    6.922 -13.934  -2.487 1.00 . A A . 760 GLU HA   1 1 
       19 26657 1 1 10 GLU HB2  H    5.274 -13.546  -4.362 1.00 . A A . 760 GLU HB2  1 1 
       19 26658 1 1 10 GLU HB3  H    4.776 -13.031  -2.767 1.00 . A A . 760 GLU HB3  1 1 
       19 26659 1 1 10 GLU HG2  H    5.158 -10.685  -3.353 1.00 . A A . 760 GLU HG2  1 1 
       19 26660 1 1 10 GLU HG3  H    5.923 -11.152  -4.885 1.00 . A A . 760 GLU HG3  1 1 
       19 26661 1 1 10 GLU N    N    7.359 -11.895  -2.251 1.00 . A A . 760 GLU N    1 1 
       19 26662 1 1 10 GLU O    O    8.531 -12.197  -4.653 1.00 . A A . 760 GLU O    1 1 
       19 26663 1 1 10 GLU OE1  O    2.806 -11.987  -4.306 1.00 . A A . 760 GLU OE1  1 1 
       19 26664 1 1 10 GLU OE2  O    3.656 -10.822  -5.938 1.00 . A A . 760 GLU OE2  1 1 
       19 26665 1 1 11 GLN C    C    9.163 -15.892  -6.456 1.00 . A A . 761 GLN C    1 1 
       19 26666 1 1 11 GLN CA   C    9.349 -14.777  -5.411 1.00 . A A . 761 GLN CA   1 1 
       19 26667 1 1 11 GLN CB   C   10.419 -15.159  -4.363 1.00 . A A . 761 GLN CB   1 1 
       19 26668 1 1 11 GLN CD   C   11.065 -16.650  -2.405 1.00 . A A . 761 GLN CD   1 1 
       19 26669 1 1 11 GLN CG   C   10.040 -16.380  -3.506 1.00 . A A . 761 GLN CG   1 1 
       19 26670 1 1 11 GLN H    H    7.492 -15.154  -4.420 1.00 . A A . 761 GLN H    1 1 
       19 26671 1 1 11 GLN HA   H    9.711 -13.901  -5.953 1.00 . A A . 761 GLN HA   1 1 
       19 26672 1 1 11 GLN HB2  H   11.360 -15.373  -4.869 1.00 . A A . 761 GLN HB2  1 1 
       19 26673 1 1 11 GLN HB3  H   10.585 -14.303  -3.707 1.00 . A A . 761 GLN HB3  1 1 
       19 26674 1 1 11 GLN HE21 H   10.283 -15.255  -1.135 1.00 . A A . 761 GLN HE21 1 1 
       19 26675 1 1 11 GLN HE22 H   11.679 -16.158  -0.565 1.00 . A A . 761 GLN HE22 1 1 
       19 26676 1 1 11 GLN HG2  H    9.065 -16.215  -3.042 1.00 . A A . 761 GLN HG2  1 1 
       19 26677 1 1 11 GLN HG3  H    9.970 -17.264  -4.139 1.00 . A A . 761 GLN HG3  1 1 
       19 26678 1 1 11 GLN N    N    8.112 -14.407  -4.711 1.00 . A A . 761 GLN N    1 1 
       19 26679 1 1 11 GLN NE2  N   11.002 -15.955  -1.284 1.00 . A A . 761 GLN NE2  1 1 
       19 26680 1 1 11 GLN O    O    8.317 -16.774  -6.320 1.00 . A A . 761 GLN O    1 1 
       19 26681 1 1 11 GLN OE1  O   11.944 -17.496  -2.529 1.00 . A A . 761 GLN OE1  1 1 
       19 26682 1 1 12 SER C    C   10.628 -18.178  -8.231 1.00 . A A . 762 SER C    1 1 
       19 26683 1 1 12 SER CA   C    9.947 -16.845  -8.601 1.00 . A A . 762 SER CA   1 1 
       19 26684 1 1 12 SER CB   C   10.627 -16.263  -9.855 1.00 . A A . 762 SER CB   1 1 
       19 26685 1 1 12 SER H    H   10.647 -15.111  -7.596 1.00 . A A . 762 SER H    1 1 
       19 26686 1 1 12 SER HA   H    8.908 -17.054  -8.859 1.00 . A A . 762 SER HA   1 1 
       19 26687 1 1 12 SER HB2  H   11.702 -16.166  -9.670 1.00 . A A . 762 SER HB2  1 1 
       19 26688 1 1 12 SER HB3  H   10.496 -16.961 -10.681 1.00 . A A . 762 SER HB3  1 1 
       19 26689 1 1 12 SER HG   H   10.579 -14.669 -10.997 1.00 . A A . 762 SER HG   1 1 
       19 26690 1 1 12 SER N    N    9.982 -15.865  -7.504 1.00 . A A . 762 SER N    1 1 
       19 26691 1 1 12 SER O    O   11.736 -18.194  -7.685 1.00 . A A . 762 SER O    1 1 
       19 26692 1 1 12 SER OG   O   10.104 -14.991 -10.209 1.00 . A A . 762 SER OG   1 1 
       19 26693 1 1 13 CYS C    C   10.040 -21.525  -9.650 1.00 . A A . 763 CYS C    1 1 
       19 26694 1 1 13 CYS CA   C   10.495 -20.677  -8.450 1.00 . A A . 763 CYS CA   1 1 
       19 26695 1 1 13 CYS CB   C    9.990 -21.291  -7.129 1.00 . A A . 763 CYS CB   1 1 
       19 26696 1 1 13 CYS H    H    9.068 -19.194  -9.005 1.00 . A A . 763 CYS H    1 1 
       19 26697 1 1 13 CYS HA   H   11.589 -20.666  -8.452 1.00 . A A . 763 CYS HA   1 1 
       19 26698 1 1 13 CYS HB2  H    8.941 -21.034  -6.994 1.00 . A A . 763 CYS HB2  1 1 
       19 26699 1 1 13 CYS HB3  H   10.071 -22.384  -7.164 1.00 . A A . 763 CYS HB3  1 1 
       19 26700 1 1 13 CYS HG   H   11.050 -19.406  -6.141 1.00 . A A . 763 CYS HG   1 1 
       19 26701 1 1 13 CYS N    N    9.981 -19.299  -8.568 1.00 . A A . 763 CYS N    1 1 
       19 26702 1 1 13 CYS O    O    9.122 -21.134 -10.377 1.00 . A A . 763 CYS O    1 1 
       19 26703 1 1 13 CYS SG   S   10.985 -20.677  -5.739 1.00 . A A . 763 CYS SG   1 1 
       19 26704 1 1 14 ARG C    C    8.815 -24.344 -10.199 1.00 . A A . 764 ARG C    1 1 
       19 26705 1 1 14 ARG CA   C   10.085 -23.699 -10.782 1.00 . A A . 764 ARG CA   1 1 
       19 26706 1 1 14 ARG CB   C   11.139 -24.726 -11.227 1.00 . A A . 764 ARG CB   1 1 
       19 26707 1 1 14 ARG CD   C   11.830 -26.251 -13.145 1.00 . A A . 764 ARG CD   1 1 
       19 26708 1 1 14 ARG CG   C   10.836 -25.203 -12.661 1.00 . A A . 764 ARG CG   1 1 
       19 26709 1 1 14 ARG CZ   C   12.024 -27.655 -15.206 1.00 . A A . 764 ARG CZ   1 1 
       19 26710 1 1 14 ARG H    H   11.378 -22.984  -9.217 1.00 . A A . 764 ARG H    1 1 
       19 26711 1 1 14 ARG HA   H    9.803 -23.146 -11.674 1.00 . A A . 764 ARG HA   1 1 
       19 26712 1 1 14 ARG HB2  H   12.119 -24.254 -11.230 1.00 . A A . 764 ARG HB2  1 1 
       19 26713 1 1 14 ARG HB3  H   11.149 -25.570 -10.538 1.00 . A A . 764 ARG HB3  1 1 
       19 26714 1 1 14 ARG HD2  H   12.845 -25.881 -13.008 1.00 . A A . 764 ARG HD2  1 1 
       19 26715 1 1 14 ARG HD3  H   11.684 -27.149 -12.545 1.00 . A A . 764 ARG HD3  1 1 
       19 26716 1 1 14 ARG HE   H   11.154 -25.858 -15.119 1.00 . A A . 764 ARG HE   1 1 
       19 26717 1 1 14 ARG HG2  H    9.840 -25.635 -12.706 1.00 . A A . 764 ARG HG2  1 1 
       19 26718 1 1 14 ARG HG3  H   10.882 -24.347 -13.337 1.00 . A A . 764 ARG HG3  1 1 
       19 26719 1 1 14 ARG HH11 H   12.875 -28.551 -13.606 1.00 . A A . 764 ARG HH11 1 1 
       19 26720 1 1 14 ARG HH12 H   12.973 -29.440 -15.097 1.00 . A A . 764 ARG HH12 1 1 
       19 26721 1 1 14 ARG HH21 H   11.301 -27.073 -17.009 1.00 . A A . 764 ARG HH21 1 1 
       19 26722 1 1 14 ARG HH22 H   12.087 -28.622 -16.979 1.00 . A A . 764 ARG HH22 1 1 
       19 26723 1 1 14 ARG N    N   10.630 -22.712  -9.838 1.00 . A A . 764 ARG N    1 1 
       19 26724 1 1 14 ARG NE   N   11.619 -26.562 -14.570 1.00 . A A . 764 ARG NE   1 1 
       19 26725 1 1 14 ARG NH1  N   12.661 -28.628 -14.586 1.00 . A A . 764 ARG NH1  1 1 
       19 26726 1 1 14 ARG NH2  N   11.787 -27.793 -16.493 1.00 . A A . 764 ARG NH2  1 1 
       19 26727 1 1 14 ARG O    O    8.730 -24.621  -8.997 1.00 . A A . 764 ARG O    1 1 
       19 26728 1 1 15 VAL C    C    6.000 -26.010 -11.806 1.00 . A A . 765 VAL C    1 1 
       19 26729 1 1 15 VAL CA   C    6.442 -24.972 -10.765 1.00 . A A . 765 VAL CA   1 1 
       19 26730 1 1 15 VAL CB   C    5.472 -23.761 -10.738 1.00 . A A . 765 VAL CB   1 1 
       19 26731 1 1 15 VAL CG1  C    5.784 -22.812  -9.578 1.00 . A A . 765 VAL CG1  1 1 
       19 26732 1 1 15 VAL CG2  C    5.473 -22.965 -12.051 1.00 . A A . 765 VAL CG2  1 1 
       19 26733 1 1 15 VAL H    H    8.014 -24.287 -12.017 1.00 . A A . 765 VAL H    1 1 
       19 26734 1 1 15 VAL HA   H    6.410 -25.449  -9.790 1.00 . A A . 765 VAL HA   1 1 
       19 26735 1 1 15 VAL HB   H    4.459 -24.128 -10.592 1.00 . A A . 765 VAL HB   1 1 
       19 26736 1 1 15 VAL HG11 H    5.103 -21.966  -9.608 1.00 . A A . 765 VAL HG11 1 1 
       19 26737 1 1 15 VAL HG12 H    5.666 -23.338  -8.625 1.00 . A A . 765 VAL HG12 1 1 
       19 26738 1 1 15 VAL HG13 H    6.796 -22.428  -9.656 1.00 . A A . 765 VAL HG13 1 1 
       19 26739 1 1 15 VAL HG21 H    5.300 -23.638 -12.887 1.00 . A A . 765 VAL HG21 1 1 
       19 26740 1 1 15 VAL HG22 H    4.677 -22.221 -12.033 1.00 . A A . 765 VAL HG22 1 1 
       19 26741 1 1 15 VAL HG23 H    6.431 -22.470 -12.184 1.00 . A A . 765 VAL HG23 1 1 
       19 26742 1 1 15 VAL N    N    7.819 -24.541 -11.049 1.00 . A A . 765 VAL N    1 1 
       19 26743 1 1 15 VAL O    O    6.682 -26.217 -12.809 1.00 . A A . 765 VAL O    1 1 
       19 26744 1 1 16 VAL C    C    2.870 -27.719 -12.602 1.00 . A A . 766 VAL C    1 1 
       19 26745 1 1 16 VAL CA   C    4.376 -27.818 -12.345 1.00 . A A . 766 VAL CA   1 1 
       19 26746 1 1 16 VAL CB   C    4.748 -29.146 -11.642 1.00 . A A . 766 VAL CB   1 1 
       19 26747 1 1 16 VAL CG1  C    4.098 -29.314 -10.263 1.00 . A A . 766 VAL CG1  1 1 
       19 26748 1 1 16 VAL CG2  C    4.418 -30.382 -12.486 1.00 . A A . 766 VAL CG2  1 1 
       19 26749 1 1 16 VAL H    H    4.352 -26.414 -10.706 1.00 . A A . 766 VAL H    1 1 
       19 26750 1 1 16 VAL HA   H    4.878 -27.809 -13.310 1.00 . A A . 766 VAL HA   1 1 
       19 26751 1 1 16 VAL HB   H    5.828 -29.139 -11.489 1.00 . A A . 766 VAL HB   1 1 
       19 26752 1 1 16 VAL HG11 H    4.401 -28.509  -9.603 1.00 . A A . 766 VAL HG11 1 1 
       19 26753 1 1 16 VAL HG12 H    3.013 -29.340 -10.337 1.00 . A A . 766 VAL HG12 1 1 
       19 26754 1 1 16 VAL HG13 H    4.424 -30.251  -9.836 1.00 . A A . 766 VAL HG13 1 1 
       19 26755 1 1 16 VAL HG21 H    4.803 -31.280 -11.996 1.00 . A A . 766 VAL HG21 1 1 
       19 26756 1 1 16 VAL HG22 H    3.336 -30.491 -12.593 1.00 . A A . 766 VAL HG22 1 1 
       19 26757 1 1 16 VAL HG23 H    4.884 -30.293 -13.469 1.00 . A A . 766 VAL HG23 1 1 
       19 26758 1 1 16 VAL N    N    4.868 -26.668 -11.561 1.00 . A A . 766 VAL N    1 1 
       19 26759 1 1 16 VAL O    O    2.115 -27.308 -11.716 1.00 . A A . 766 VAL O    1 1 
       19 26760 1 1 17 THR C    C    0.821 -29.835 -14.410 1.00 . A A . 767 THR C    1 1 
       19 26761 1 1 17 THR CA   C    1.026 -28.346 -14.158 1.00 . A A . 767 THR CA   1 1 
       19 26762 1 1 17 THR CB   C    0.642 -27.548 -15.415 1.00 . A A . 767 THR CB   1 1 
       19 26763 1 1 17 THR CG2  C   -0.824 -27.725 -15.808 1.00 . A A . 767 THR CG2  1 1 
       19 26764 1 1 17 THR H    H    3.136 -28.377 -14.491 1.00 . A A . 767 THR H    1 1 
       19 26765 1 1 17 THR HA   H    0.374 -28.034 -13.350 1.00 . A A . 767 THR HA   1 1 
       19 26766 1 1 17 THR HB   H    1.274 -27.855 -16.257 1.00 . A A . 767 THR HB   1 1 
       19 26767 1 1 17 THR HG1  H    1.780 -26.011 -15.049 1.00 . A A . 767 THR HG1  1 1 
       19 26768 1 1 17 THR HG21 H   -1.043 -27.135 -16.703 1.00 . A A . 767 THR HG21 1 1 
       19 26769 1 1 17 THR HG22 H   -1.473 -27.388 -14.994 1.00 . A A . 767 THR HG22 1 1 
       19 26770 1 1 17 THR HG23 H   -1.047 -28.767 -16.018 1.00 . A A . 767 THR HG23 1 1 
       19 26771 1 1 17 THR N    N    2.434 -28.122 -13.803 1.00 . A A . 767 THR N    1 1 
       19 26772 1 1 17 THR O    O    1.404 -30.368 -15.356 1.00 . A A . 767 THR O    1 1 
       19 26773 1 1 17 THR OG1  O    0.830 -26.172 -15.163 1.00 . A A . 767 THR OG1  1 1 
       19 26774 1 1 18 CYS C    C   -1.609 -31.748 -14.959 1.00 . A A . 768 CYS C    1 1 
       19 26775 1 1 18 CYS CA   C   -0.513 -31.844 -13.888 1.00 . A A . 768 CYS CA   1 1 
       19 26776 1 1 18 CYS CB   C   -1.008 -32.524 -12.598 1.00 . A A . 768 CYS CB   1 1 
       19 26777 1 1 18 CYS H    H   -0.484 -29.974 -12.873 1.00 . A A . 768 CYS H    1 1 
       19 26778 1 1 18 CYS HA   H    0.306 -32.440 -14.283 1.00 . A A . 768 CYS HA   1 1 
       19 26779 1 1 18 CYS HB2  H   -0.215 -32.520 -11.847 1.00 . A A . 768 CYS HB2  1 1 
       19 26780 1 1 18 CYS HB3  H   -1.855 -31.969 -12.189 1.00 . A A . 768 CYS HB3  1 1 
       19 26781 1 1 18 CYS N    N   -0.016 -30.495 -13.602 1.00 . A A . 768 CYS N    1 1 
       19 26782 1 1 18 CYS O    O   -2.630 -31.081 -14.773 1.00 . A A . 768 CYS O    1 1 
       19 26783 1 1 18 CYS SG   S   -1.495 -34.260 -12.935 1.00 . A A . 768 CYS SG   1 1 
       19 26784 1 1 19 LYS C    C   -3.511 -33.460 -16.950 1.00 . A A . 769 LYS C    1 1 
       19 26785 1 1 19 LYS CA   C   -2.367 -32.459 -17.206 1.00 . A A . 769 LYS CA   1 1 
       19 26786 1 1 19 LYS CB   C   -1.616 -32.788 -18.514 1.00 . A A . 769 LYS CB   1 1 
       19 26787 1 1 19 LYS CD   C   -1.095 -30.345 -19.115 1.00 . A A . 769 LYS CD   1 1 
       19 26788 1 1 19 LYS CE   C   -0.048 -29.375 -19.671 1.00 . A A . 769 LYS CE   1 1 
       19 26789 1 1 19 LYS CG   C   -0.535 -31.768 -18.917 1.00 . A A . 769 LYS CG   1 1 
       19 26790 1 1 19 LYS H    H   -0.564 -32.965 -16.174 1.00 . A A . 769 LYS H    1 1 
       19 26791 1 1 19 LYS HA   H   -2.850 -31.487 -17.317 1.00 . A A . 769 LYS HA   1 1 
       19 26792 1 1 19 LYS HB2  H   -1.146 -33.769 -18.418 1.00 . A A . 769 LYS HB2  1 1 
       19 26793 1 1 19 LYS HB3  H   -2.346 -32.852 -19.326 1.00 . A A . 769 LYS HB3  1 1 
       19 26794 1 1 19 LYS HD2  H   -1.960 -30.376 -19.778 1.00 . A A . 769 LYS HD2  1 1 
       19 26795 1 1 19 LYS HD3  H   -1.427 -29.967 -18.144 1.00 . A A . 769 LYS HD3  1 1 
       19 26796 1 1 19 LYS HE2  H   -0.453 -28.359 -19.603 1.00 . A A . 769 LYS HE2  1 1 
       19 26797 1 1 19 LYS HE3  H    0.842 -29.415 -19.043 1.00 . A A . 769 LYS HE3  1 1 
       19 26798 1 1 19 LYS HG2  H    0.247 -31.740 -18.155 1.00 . A A . 769 LYS HG2  1 1 
       19 26799 1 1 19 LYS HG3  H   -0.087 -32.116 -19.846 1.00 . A A . 769 LYS HG3  1 1 
       19 26800 1 1 19 LYS HZ1  H   -0.511 -29.636 -21.676 1.00 . A A . 769 LYS HZ1  1 1 
       19 26801 1 1 19 LYS HZ2  H    0.754 -30.561 -21.186 1.00 . A A . 769 LYS HZ2  1 1 
       19 26802 1 1 19 LYS HZ3  H    0.955 -28.964 -21.437 1.00 . A A . 769 LYS HZ3  1 1 
       19 26803 1 1 19 LYS N    N   -1.406 -32.406 -16.101 1.00 . A A . 769 LYS N    1 1 
       19 26804 1 1 19 LYS NZ   N    0.310 -29.658 -21.087 1.00 . A A . 769 LYS NZ   1 1 
       19 26805 1 1 19 LYS O    O   -4.581 -33.328 -17.555 1.00 . A A . 769 LYS O    1 1 
       19 26806 1 1 20 THR C    C   -5.366 -34.854 -14.734 1.00 . A A . 770 THR C    1 1 
       19 26807 1 1 20 THR CA   C   -4.310 -35.444 -15.672 1.00 . A A . 770 THR CA   1 1 
       19 26808 1 1 20 THR CB   C   -3.618 -36.671 -15.061 1.00 . A A . 770 THR CB   1 1 
       19 26809 1 1 20 THR CG2  C   -4.591 -37.828 -14.812 1.00 . A A . 770 THR CG2  1 1 
       19 26810 1 1 20 THR H    H   -2.398 -34.465 -15.598 1.00 . A A . 770 THR H    1 1 
       19 26811 1 1 20 THR HA   H   -4.829 -35.772 -16.572 1.00 . A A . 770 THR HA   1 1 
       19 26812 1 1 20 THR HB   H   -3.145 -36.393 -14.123 1.00 . A A . 770 THR HB   1 1 
       19 26813 1 1 20 THR HG1  H   -3.045 -37.423 -16.772 1.00 . A A . 770 THR HG1  1 1 
       19 26814 1 1 20 THR HG21 H   -5.298 -37.554 -14.032 1.00 . A A . 770 THR HG21 1 1 
       19 26815 1 1 20 THR HG22 H   -4.035 -38.709 -14.482 1.00 . A A . 770 THR HG22 1 1 
       19 26816 1 1 20 THR HG23 H   -5.135 -38.066 -15.724 1.00 . A A . 770 THR HG23 1 1 
       19 26817 1 1 20 THR N    N   -3.307 -34.431 -16.048 1.00 . A A . 770 THR N    1 1 
       19 26818 1 1 20 THR O    O   -6.553 -35.072 -14.982 1.00 . A A . 770 THR O    1 1 
       19 26819 1 1 20 THR OG1  O   -2.617 -37.137 -15.950 1.00 . A A . 770 THR OG1  1 1 
       19 26820 1 1 21 CYS C    C   -6.204 -31.962 -13.017 1.00 . A A . 771 CYS C    1 1 
       19 26821 1 1 21 CYS CA   C   -5.871 -33.447 -12.736 1.00 . A A . 771 CYS CA   1 1 
       19 26822 1 1 21 CYS CB   C   -5.221 -33.566 -11.348 1.00 . A A . 771 CYS CB   1 1 
       19 26823 1 1 21 CYS H    H   -3.979 -33.920 -13.573 1.00 . A A . 771 CYS H    1 1 
       19 26824 1 1 21 CYS HA   H   -6.813 -33.995 -12.719 1.00 . A A . 771 CYS HA   1 1 
       19 26825 1 1 21 CYS HB2  H   -4.299 -32.975 -11.355 1.00 . A A . 771 CYS HB2  1 1 
       19 26826 1 1 21 CYS HB3  H   -5.880 -33.114 -10.609 1.00 . A A . 771 CYS HB3  1 1 
       19 26827 1 1 21 CYS N    N   -4.969 -34.062 -13.725 1.00 . A A . 771 CYS N    1 1 
       19 26828 1 1 21 CYS O    O   -7.170 -31.427 -12.465 1.00 . A A . 771 CYS O    1 1 
       19 26829 1 1 21 CYS SG   S   -4.857 -35.300 -10.877 1.00 . A A . 771 CYS SG   1 1 
       19 26830 1 1 22 LYS C    C   -5.222 -28.846 -13.254 1.00 . A A . 772 LYS C    1 1 
       19 26831 1 1 22 LYS CA   C   -5.547 -29.910 -14.338 1.00 . A A . 772 LYS CA   1 1 
       19 26832 1 1 22 LYS CB   C   -6.898 -29.682 -15.061 1.00 . A A . 772 LYS CB   1 1 
       19 26833 1 1 22 LYS CD   C   -7.629 -31.940 -16.110 1.00 . A A . 772 LYS CD   1 1 
       19 26834 1 1 22 LYS CE   C   -7.876 -32.672 -17.434 1.00 . A A . 772 LYS CE   1 1 
       19 26835 1 1 22 LYS CG   C   -7.107 -30.514 -16.345 1.00 . A A . 772 LYS CG   1 1 
       19 26836 1 1 22 LYS H    H   -4.594 -31.806 -14.200 1.00 . A A . 772 LYS H    1 1 
       19 26837 1 1 22 LYS HA   H   -4.779 -29.755 -15.089 1.00 . A A . 772 LYS HA   1 1 
       19 26838 1 1 22 LYS HB2  H   -7.732 -29.840 -14.378 1.00 . A A . 772 LYS HB2  1 1 
       19 26839 1 1 22 LYS HB3  H   -6.932 -28.636 -15.369 1.00 . A A . 772 LYS HB3  1 1 
       19 26840 1 1 22 LYS HD2  H   -6.893 -32.509 -15.555 1.00 . A A . 772 LYS HD2  1 1 
       19 26841 1 1 22 LYS HD3  H   -8.554 -31.907 -15.531 1.00 . A A . 772 LYS HD3  1 1 
       19 26842 1 1 22 LYS HE2  H   -8.625 -32.125 -18.012 1.00 . A A . 772 LYS HE2  1 1 
       19 26843 1 1 22 LYS HE3  H   -6.944 -32.686 -18.012 1.00 . A A . 772 LYS HE3  1 1 
       19 26844 1 1 22 LYS HG2  H   -7.840 -29.995 -16.962 1.00 . A A . 772 LYS HG2  1 1 
       19 26845 1 1 22 LYS HG3  H   -6.170 -30.560 -16.901 1.00 . A A . 772 LYS HG3  1 1 
       19 26846 1 1 22 LYS HZ1  H   -9.240 -34.074 -16.752 1.00 . A A . 772 LYS HZ1  1 1 
       19 26847 1 1 22 LYS HZ2  H   -7.683 -34.559 -16.590 1.00 . A A . 772 LYS HZ2  1 1 
       19 26848 1 1 22 LYS HZ3  H   -8.409 -34.573 -18.066 1.00 . A A . 772 LYS HZ3  1 1 
       19 26849 1 1 22 LYS N    N   -5.400 -31.300 -13.862 1.00 . A A . 772 LYS N    1 1 
       19 26850 1 1 22 LYS NZ   N   -8.332 -34.063 -17.196 1.00 . A A . 772 LYS NZ   1 1 
       19 26851 1 1 22 LYS O    O   -5.667 -27.697 -13.350 1.00 . A A . 772 LYS O    1 1 
       19 26852 1 1 23 TYR C    C   -2.593 -27.612 -11.621 1.00 . A A . 773 TYR C    1 1 
       19 26853 1 1 23 TYR CA   C   -3.930 -28.250 -11.213 1.00 . A A . 773 TYR CA   1 1 
       19 26854 1 1 23 TYR CB   C   -3.819 -28.909  -9.823 1.00 . A A . 773 TYR CB   1 1 
       19 26855 1 1 23 TYR CD1  C   -1.419 -29.724  -9.566 1.00 . A A . 773 TYR CD1  1 1 
       19 26856 1 1 23 TYR CD2  C   -3.217 -31.342  -9.431 1.00 . A A . 773 TYR CD2  1 1 
       19 26857 1 1 23 TYR CE1  C   -0.481 -30.736  -9.294 1.00 . A A . 773 TYR CE1  1 1 
       19 26858 1 1 23 TYR CE2  C   -2.292 -32.350  -9.104 1.00 . A A . 773 TYR CE2  1 1 
       19 26859 1 1 23 TYR CG   C   -2.792 -30.020  -9.636 1.00 . A A . 773 TYR CG   1 1 
       19 26860 1 1 23 TYR CZ   C   -0.911 -32.057  -9.047 1.00 . A A . 773 TYR CZ   1 1 
       19 26861 1 1 23 TYR H    H   -4.045 -30.129 -12.238 1.00 . A A . 773 TYR H    1 1 
       19 26862 1 1 23 TYR HA   H   -4.651 -27.434 -11.106 1.00 . A A . 773 TYR HA   1 1 
       19 26863 1 1 23 TYR HB2  H   -3.576 -28.126  -9.102 1.00 . A A . 773 TYR HB2  1 1 
       19 26864 1 1 23 TYR HB3  H   -4.797 -29.283  -9.530 1.00 . A A . 773 TYR HB3  1 1 
       19 26865 1 1 23 TYR HD1  H   -1.078 -28.712  -9.716 1.00 . A A . 773 TYR HD1  1 1 
       19 26866 1 1 23 TYR HD2  H   -4.264 -31.593  -9.490 1.00 . A A . 773 TYR HD2  1 1 
       19 26867 1 1 23 TYR HE1  H    0.579 -30.508  -9.250 1.00 . A A . 773 TYR HE1  1 1 
       19 26868 1 1 23 TYR HE2  H   -2.645 -33.346  -8.881 1.00 . A A . 773 TYR HE2  1 1 
       19 26869 1 1 23 TYR HH   H   -0.394 -33.915  -8.696 1.00 . A A . 773 TYR HH   1 1 
       19 26870 1 1 23 TYR N    N   -4.441 -29.203 -12.222 1.00 . A A . 773 TYR N    1 1 
       19 26871 1 1 23 TYR O    O   -1.877 -28.136 -12.481 1.00 . A A . 773 TYR O    1 1 
       19 26872 1 1 23 TYR OH   O    0.001 -33.024  -8.755 1.00 . A A . 773 TYR OH   1 1 
       19 26873 1 1 24 THR C    C   -0.340 -25.871  -9.535 1.00 . A A . 774 THR C    1 1 
       19 26874 1 1 24 THR CA   C   -0.880 -25.913 -10.965 1.00 . A A . 774 THR CA   1 1 
       19 26875 1 1 24 THR CB   C   -0.930 -24.506 -11.573 1.00 . A A . 774 THR CB   1 1 
       19 26876 1 1 24 THR CG2  C    0.461 -24.054 -12.023 1.00 . A A . 774 THR CG2  1 1 
       19 26877 1 1 24 THR H    H   -2.855 -26.191 -10.216 1.00 . A A . 774 THR H    1 1 
       19 26878 1 1 24 THR HA   H   -0.214 -26.520 -11.577 1.00 . A A . 774 THR HA   1 1 
       19 26879 1 1 24 THR HB   H   -1.322 -23.806 -10.836 1.00 . A A . 774 THR HB   1 1 
       19 26880 1 1 24 THR HG1  H   -1.838 -23.574 -13.032 1.00 . A A . 774 THR HG1  1 1 
       19 26881 1 1 24 THR HG21 H    0.409 -23.037 -12.409 1.00 . A A . 774 THR HG21 1 1 
       19 26882 1 1 24 THR HG22 H    0.835 -24.723 -12.795 1.00 . A A . 774 THR HG22 1 1 
       19 26883 1 1 24 THR HG23 H    1.155 -24.074 -11.189 1.00 . A A . 774 THR HG23 1 1 
       19 26884 1 1 24 THR N    N   -2.218 -26.530 -10.925 1.00 . A A . 774 THR N    1 1 
       19 26885 1 1 24 THR O    O   -1.079 -25.542  -8.606 1.00 . A A . 774 THR O    1 1 
       19 26886 1 1 24 THR OG1  O   -1.768 -24.492 -12.715 1.00 . A A . 774 THR OG1  1 1 
       19 26887 1 1 25 HIS C    C    3.073 -26.248  -8.068 1.00 . A A . 775 HIS C    1 1 
       19 26888 1 1 25 HIS CA   C    1.543 -26.444  -8.035 1.00 . A A . 775 HIS CA   1 1 
       19 26889 1 1 25 HIS CB   C    1.179 -27.867  -7.564 1.00 . A A . 775 HIS CB   1 1 
       19 26890 1 1 25 HIS CD2  C   -0.050 -27.442  -5.368 1.00 . A A . 775 HIS CD2  1 1 
       19 26891 1 1 25 HIS CE1  C    1.162 -28.646  -3.988 1.00 . A A . 775 HIS CE1  1 1 
       19 26892 1 1 25 HIS CG   C    0.984 -27.992  -6.079 1.00 . A A . 775 HIS CG   1 1 
       19 26893 1 1 25 HIS H    H    1.482 -26.464 -10.164 1.00 . A A . 775 HIS H    1 1 
       19 26894 1 1 25 HIS HA   H    1.136 -25.714  -7.331 1.00 . A A . 775 HIS HA   1 1 
       19 26895 1 1 25 HIS HB2  H    0.235 -28.177  -8.000 1.00 . A A . 775 HIS HB2  1 1 
       19 26896 1 1 25 HIS HB3  H    1.935 -28.575  -7.900 1.00 . A A . 775 HIS HB3  1 1 
       19 26897 1 1 25 HIS HD1  H    2.440 -29.431  -5.469 1.00 . A A . 775 HIS HD1  1 1 
       19 26898 1 1 25 HIS HD2  H   -0.854 -26.849  -5.792 1.00 . A A . 775 HIS HD2  1 1 
       19 26899 1 1 25 HIS HE1  H    1.507 -29.166  -3.101 1.00 . A A . 775 HIS HE1  1 1 
       19 26900 1 1 25 HIS N    N    0.926 -26.229  -9.347 1.00 . A A . 775 HIS N    1 1 
       19 26901 1 1 25 HIS ND1  N    1.717 -28.766  -5.208 1.00 . A A . 775 HIS ND1  1 1 
       19 26902 1 1 25 HIS NE2  N    0.082 -27.838  -4.030 1.00 . A A . 775 HIS NE2  1 1 
       19 26903 1 1 25 HIS O    O    3.659 -26.087  -9.140 1.00 . A A . 775 HIS O    1 1 
       19 26904 1 1 26 PHE C    C    5.910 -27.515  -7.191 1.00 . A A . 776 PHE C    1 1 
       19 26905 1 1 26 PHE CA   C    5.202 -26.204  -6.799 1.00 . A A . 776 PHE CA   1 1 
       19 26906 1 1 26 PHE CB   C    5.571 -25.822  -5.351 1.00 . A A . 776 PHE CB   1 1 
       19 26907 1 1 26 PHE CD1  C    4.705 -23.453  -5.130 1.00 . A A . 776 PHE CD1  1 1 
       19 26908 1 1 26 PHE CD2  C    3.620 -25.230  -3.861 1.00 . A A . 776 PHE CD2  1 1 
       19 26909 1 1 26 PHE CE1  C    3.752 -22.537  -4.653 1.00 . A A . 776 PHE CE1  1 1 
       19 26910 1 1 26 PHE CE2  C    2.665 -24.318  -3.393 1.00 . A A . 776 PHE CE2  1 1 
       19 26911 1 1 26 PHE CG   C    4.633 -24.801  -4.735 1.00 . A A . 776 PHE CG   1 1 
       19 26912 1 1 26 PHE CZ   C    2.727 -22.976  -3.800 1.00 . A A . 776 PHE CZ   1 1 
       19 26913 1 1 26 PHE H    H    3.204 -26.402  -6.053 1.00 . A A . 776 PHE H    1 1 
       19 26914 1 1 26 PHE HA   H    5.558 -25.416  -7.467 1.00 . A A . 776 PHE HA   1 1 
       19 26915 1 1 26 PHE HB2  H    5.549 -26.719  -4.733 1.00 . A A . 776 PHE HB2  1 1 
       19 26916 1 1 26 PHE HB3  H    6.590 -25.436  -5.326 1.00 . A A . 776 PHE HB3  1 1 
       19 26917 1 1 26 PHE HD1  H    5.473 -23.131  -5.821 1.00 . A A . 776 PHE HD1  1 1 
       19 26918 1 1 26 PHE HD2  H    3.555 -26.271  -3.572 1.00 . A A . 776 PHE HD2  1 1 
       19 26919 1 1 26 PHE HE1  H    3.782 -21.505  -4.964 1.00 . A A . 776 PHE HE1  1 1 
       19 26920 1 1 26 PHE HE2  H    1.874 -24.644  -2.728 1.00 . A A . 776 PHE HE2  1 1 
       19 26921 1 1 26 PHE HZ   H    1.988 -22.274  -3.457 1.00 . A A . 776 PHE HZ   1 1 
       19 26922 1 1 26 PHE N    N    3.735 -26.305  -6.911 1.00 . A A . 776 PHE N    1 1 
       19 26923 1 1 26 PHE O    O    7.055 -27.503  -7.648 1.00 . A A . 776 PHE O    1 1 
       19 26924 1 1 27 LYS C    C    4.458 -30.997  -7.257 1.00 . A A . 777 LYS C    1 1 
       19 26925 1 1 27 LYS CA   C    5.663 -30.021  -7.212 1.00 . A A . 777 LYS CA   1 1 
       19 26926 1 1 27 LYS CB   C    6.668 -30.392  -6.103 1.00 . A A . 777 LYS CB   1 1 
       19 26927 1 1 27 LYS CD   C    7.167 -30.559  -3.653 1.00 . A A . 777 LYS CD   1 1 
       19 26928 1 1 27 LYS CE   C    6.570 -30.564  -2.243 1.00 . A A . 777 LYS CE   1 1 
       19 26929 1 1 27 LYS CG   C    6.059 -30.372  -4.692 1.00 . A A . 777 LYS CG   1 1 
       19 26930 1 1 27 LYS H    H    4.269 -28.525  -6.647 1.00 . A A . 777 LYS H    1 1 
       19 26931 1 1 27 LYS HA   H    6.176 -30.063  -8.176 1.00 . A A . 777 LYS HA   1 1 
       19 26932 1 1 27 LYS HB2  H    7.071 -31.390  -6.306 1.00 . A A . 777 LYS HB2  1 1 
       19 26933 1 1 27 LYS HB3  H    7.505 -29.692  -6.146 1.00 . A A . 777 LYS HB3  1 1 
       19 26934 1 1 27 LYS HD2  H    7.672 -31.503  -3.851 1.00 . A A . 777 LYS HD2  1 1 
       19 26935 1 1 27 LYS HD3  H    7.875 -29.736  -3.759 1.00 . A A . 777 LYS HD3  1 1 
       19 26936 1 1 27 LYS HE2  H    6.044 -29.619  -2.080 1.00 . A A . 777 LYS HE2  1 1 
       19 26937 1 1 27 LYS HE3  H    5.848 -31.380  -2.169 1.00 . A A . 777 LYS HE3  1 1 
       19 26938 1 1 27 LYS HG2  H    5.561 -29.421  -4.510 1.00 . A A . 777 LYS HG2  1 1 
       19 26939 1 1 27 LYS HG3  H    5.327 -31.177  -4.603 1.00 . A A . 777 LYS HG3  1 1 
       19 26940 1 1 27 LYS HZ1  H    8.121 -31.606  -1.333 1.00 . A A . 777 LYS HZ1  1 1 
       19 26941 1 1 27 LYS HZ2  H    7.218 -30.747  -0.282 1.00 . A A . 777 LYS HZ2  1 1 
       19 26942 1 1 27 LYS HZ3  H    8.294 -29.981  -1.232 1.00 . A A . 777 LYS HZ3  1 1 
       19 26943 1 1 27 LYS N    N    5.206 -28.639  -7.015 1.00 . A A . 777 LYS N    1 1 
       19 26944 1 1 27 LYS NZ   N    7.622 -30.735  -1.206 1.00 . A A . 777 LYS NZ   1 1 
       19 26945 1 1 27 LYS O    O    3.421 -30.675  -6.653 1.00 . A A . 777 LYS O    1 1 
       19 26946 1 1 28 PRO C    C    3.253 -33.867  -6.777 1.00 . A A . 778 PRO C    1 1 
       19 26947 1 1 28 PRO CA   C    3.451 -33.089  -8.086 1.00 . A A . 778 PRO CA   1 1 
       19 26948 1 1 28 PRO CB   C    3.830 -33.998  -9.261 1.00 . A A . 778 PRO CB   1 1 
       19 26949 1 1 28 PRO CD   C    5.699 -32.608  -8.741 1.00 . A A . 778 PRO CD   1 1 
       19 26950 1 1 28 PRO CG   C    5.355 -34.025  -9.194 1.00 . A A . 778 PRO CG   1 1 
       19 26951 1 1 28 PRO HA   H    2.533 -32.556  -8.333 1.00 . A A . 778 PRO HA   1 1 
       19 26952 1 1 28 PRO HB2  H    3.398 -34.994  -9.167 1.00 . A A . 778 PRO HB2  1 1 
       19 26953 1 1 28 PRO HB3  H    3.514 -33.535 -10.197 1.00 . A A . 778 PRO HB3  1 1 
       19 26954 1 1 28 PRO HD2  H    6.614 -32.615  -8.146 1.00 . A A . 778 PRO HD2  1 1 
       19 26955 1 1 28 PRO HD3  H    5.831 -31.976  -9.618 1.00 . A A . 778 PRO HD3  1 1 
       19 26956 1 1 28 PRO HG2  H    5.689 -34.737  -8.439 1.00 . A A . 778 PRO HG2  1 1 
       19 26957 1 1 28 PRO HG3  H    5.799 -34.253 -10.160 1.00 . A A . 778 PRO HG3  1 1 
       19 26958 1 1 28 PRO N    N    4.559 -32.146  -7.959 1.00 . A A . 778 PRO N    1 1 
       19 26959 1 1 28 PRO O    O    4.184 -34.042  -5.990 1.00 . A A . 778 PRO O    1 1 
       19 26960 1 1 29 LYS C    C    2.357 -36.566  -5.440 1.00 . A A . 779 LYS C    1 1 
       19 26961 1 1 29 LYS CA   C    1.698 -35.173  -5.387 1.00 . A A . 779 LYS CA   1 1 
       19 26962 1 1 29 LYS CB   C    0.177 -35.331  -5.260 1.00 . A A . 779 LYS CB   1 1 
       19 26963 1 1 29 LYS CD   C   -2.016 -34.176  -4.583 1.00 . A A . 779 LYS CD   1 1 
       19 26964 1 1 29 LYS CE   C   -2.975 -34.459  -5.753 1.00 . A A . 779 LYS CE   1 1 
       19 26965 1 1 29 LYS CG   C   -0.528 -34.009  -4.940 1.00 . A A . 779 LYS CG   1 1 
       19 26966 1 1 29 LYS H    H    1.302 -34.193  -7.241 1.00 . A A . 779 LYS H    1 1 
       19 26967 1 1 29 LYS HA   H    2.075 -34.674  -4.490 1.00 . A A . 779 LYS HA   1 1 
       19 26968 1 1 29 LYS HB2  H   -0.202 -35.752  -6.185 1.00 . A A . 779 LYS HB2  1 1 
       19 26969 1 1 29 LYS HB3  H   -0.046 -36.026  -4.444 1.00 . A A . 779 LYS HB3  1 1 
       19 26970 1 1 29 LYS HD2  H   -2.121 -34.950  -3.822 1.00 . A A . 779 LYS HD2  1 1 
       19 26971 1 1 29 LYS HD3  H   -2.340 -33.242  -4.122 1.00 . A A . 779 LYS HD3  1 1 
       19 26972 1 1 29 LYS HE2  H   -3.998 -34.385  -5.370 1.00 . A A . 779 LYS HE2  1 1 
       19 26973 1 1 29 LYS HE3  H   -2.847 -33.690  -6.520 1.00 . A A . 779 LYS HE3  1 1 
       19 26974 1 1 29 LYS HG2  H   -0.039 -33.560  -4.076 1.00 . A A . 779 LYS HG2  1 1 
       19 26975 1 1 29 LYS HG3  H   -0.424 -33.334  -5.787 1.00 . A A . 779 LYS HG3  1 1 
       19 26976 1 1 29 LYS HZ1  H   -2.659 -36.522  -5.663 1.00 . A A . 779 LYS HZ1  1 1 
       19 26977 1 1 29 LYS HZ2  H   -1.997 -35.816  -6.986 1.00 . A A . 779 LYS HZ2  1 1 
       19 26978 1 1 29 LYS HZ3  H   -3.607 -36.052  -6.914 1.00 . A A . 779 LYS HZ3  1 1 
       19 26979 1 1 29 LYS N    N    2.029 -34.355  -6.555 1.00 . A A . 779 LYS N    1 1 
       19 26980 1 1 29 LYS NZ   N   -2.799 -35.806  -6.362 1.00 . A A . 779 LYS NZ   1 1 
       19 26981 1 1 29 LYS O    O    2.676 -37.105  -6.504 1.00 . A A . 779 LYS O    1 1 
       19 26982 1 1 30 GLU C    C    2.028 -39.554  -4.942 1.00 . A A . 780 GLU C    1 1 
       19 26983 1 1 30 GLU CA   C    2.919 -38.593  -4.136 1.00 . A A . 780 GLU CA   1 1 
       19 26984 1 1 30 GLU CB   C    2.950 -39.007  -2.653 1.00 . A A . 780 GLU CB   1 1 
       19 26985 1 1 30 GLU CD   C    3.725 -36.801  -1.487 1.00 . A A . 780 GLU CD   1 1 
       19 26986 1 1 30 GLU CG   C    4.012 -38.277  -1.799 1.00 . A A . 780 GLU CG   1 1 
       19 26987 1 1 30 GLU H    H    2.201 -36.693  -3.436 1.00 . A A . 780 GLU H    1 1 
       19 26988 1 1 30 GLU HA   H    3.926 -38.665  -4.546 1.00 . A A . 780 GLU HA   1 1 
       19 26989 1 1 30 GLU HB2  H    1.961 -38.873  -2.212 1.00 . A A . 780 GLU HB2  1 1 
       19 26990 1 1 30 GLU HB3  H    3.184 -40.072  -2.610 1.00 . A A . 780 GLU HB3  1 1 
       19 26991 1 1 30 GLU HG2  H    4.097 -38.809  -0.848 1.00 . A A . 780 GLU HG2  1 1 
       19 26992 1 1 30 GLU HG3  H    4.977 -38.353  -2.306 1.00 . A A . 780 GLU HG3  1 1 
       19 26993 1 1 30 GLU N    N    2.462 -37.205  -4.276 1.00 . A A . 780 GLU N    1 1 
       19 26994 1 1 30 GLU O    O    2.544 -40.457  -5.604 1.00 . A A . 780 GLU O    1 1 
       19 26995 1 1 30 GLU OE1  O    2.560 -36.342  -1.599 1.00 . A A . 780 GLU OE1  1 1 
       19 26996 1 1 30 GLU OE2  O    4.676 -36.070  -1.115 1.00 . A A . 780 GLU OE2  1 1 
       19 26997 1 1 31 THR C    C   -0.116 -39.764  -7.270 1.00 . A A . 781 THR C    1 1 
       19 26998 1 1 31 THR CA   C   -0.267 -40.047  -5.784 1.00 . A A . 781 THR CA   1 1 
       19 26999 1 1 31 THR CB   C   -1.697 -39.757  -5.316 1.00 . A A . 781 THR CB   1 1 
       19 27000 1 1 31 THR CG2  C   -2.011 -40.550  -4.041 1.00 . A A . 781 THR CG2  1 1 
       19 27001 1 1 31 THR H    H    0.350 -38.547  -4.412 1.00 . A A . 781 THR H    1 1 
       19 27002 1 1 31 THR HA   H   -0.087 -41.113  -5.659 1.00 . A A . 781 THR HA   1 1 
       19 27003 1 1 31 THR HB   H   -2.410 -40.047  -6.090 1.00 . A A . 781 THR HB   1 1 
       19 27004 1 1 31 THR HG1  H   -2.639 -38.304  -4.448 1.00 . A A . 781 THR HG1  1 1 
       19 27005 1 1 31 THR HG21 H   -3.035 -40.345  -3.729 1.00 . A A . 781 THR HG21 1 1 
       19 27006 1 1 31 THR HG22 H   -1.325 -40.268  -3.242 1.00 . A A . 781 THR HG22 1 1 
       19 27007 1 1 31 THR HG23 H   -1.914 -41.619  -4.238 1.00 . A A . 781 THR HG23 1 1 
       19 27008 1 1 31 THR N    N    0.708 -39.311  -4.968 1.00 . A A . 781 THR N    1 1 
       19 27009 1 1 31 THR O    O   -0.205 -40.705  -8.055 1.00 . A A . 781 THR O    1 1 
       19 27010 1 1 31 THR OG1  O   -1.865 -38.381  -5.031 1.00 . A A . 781 THR OG1  1 1 
       19 27011 1 1 32 CYS C    C    1.731 -38.845  -9.588 1.00 . A A . 782 CYS C    1 1 
       19 27012 1 1 32 CYS CA   C    0.457 -38.165  -9.055 1.00 . A A . 782 CYS CA   1 1 
       19 27013 1 1 32 CYS CB   C    0.539 -36.633  -9.176 1.00 . A A . 782 CYS CB   1 1 
       19 27014 1 1 32 CYS H    H    0.266 -37.804  -6.963 1.00 . A A . 782 CYS H    1 1 
       19 27015 1 1 32 CYS HA   H   -0.384 -38.507  -9.664 1.00 . A A . 782 CYS HA   1 1 
       19 27016 1 1 32 CYS HB2  H    1.271 -36.225  -8.474 1.00 . A A . 782 CYS HB2  1 1 
       19 27017 1 1 32 CYS HB3  H    0.883 -36.377 -10.176 1.00 . A A . 782 CYS HB3  1 1 
       19 27018 1 1 32 CYS N    N    0.197 -38.527  -7.663 1.00 . A A . 782 CYS N    1 1 
       19 27019 1 1 32 CYS O    O    1.732 -39.356 -10.707 1.00 . A A . 782 CYS O    1 1 
       19 27020 1 1 32 CYS SG   S   -1.103 -35.904  -8.919 1.00 . A A . 782 CYS SG   1 1 
       19 27021 1 1 33 VAL C    C    3.815 -41.145  -9.117 1.00 . A A . 783 VAL C    1 1 
       19 27022 1 1 33 VAL CA   C    4.039 -39.621  -9.117 1.00 . A A . 783 VAL CA   1 1 
       19 27023 1 1 33 VAL CB   C    5.193 -39.210  -8.168 1.00 . A A . 783 VAL CB   1 1 
       19 27024 1 1 33 VAL CG1  C    6.473 -40.022  -8.416 1.00 . A A . 783 VAL CG1  1 1 
       19 27025 1 1 33 VAL CG2  C    5.535 -37.714  -8.360 1.00 . A A . 783 VAL CG2  1 1 
       19 27026 1 1 33 VAL H    H    2.741 -38.376  -7.908 1.00 . A A . 783 VAL H    1 1 
       19 27027 1 1 33 VAL HA   H    4.333 -39.328 -10.127 1.00 . A A . 783 VAL HA   1 1 
       19 27028 1 1 33 VAL HB   H    4.873 -39.365  -7.136 1.00 . A A . 783 VAL HB   1 1 
       19 27029 1 1 33 VAL HG11 H    6.317 -41.073  -8.169 1.00 . A A . 783 VAL HG11 1 1 
       19 27030 1 1 33 VAL HG12 H    6.766 -39.940  -9.463 1.00 . A A . 783 VAL HG12 1 1 
       19 27031 1 1 33 VAL HG13 H    7.273 -39.645  -7.776 1.00 . A A . 783 VAL HG13 1 1 
       19 27032 1 1 33 VAL HG21 H    6.308 -37.422  -7.652 1.00 . A A . 783 VAL HG21 1 1 
       19 27033 1 1 33 VAL HG22 H    5.899 -37.546  -9.369 1.00 . A A . 783 VAL HG22 1 1 
       19 27034 1 1 33 VAL HG23 H    4.666 -37.087  -8.184 1.00 . A A . 783 VAL HG23 1 1 
       19 27035 1 1 33 VAL N    N    2.795 -38.903  -8.780 1.00 . A A . 783 VAL N    1 1 
       19 27036 1 1 33 VAL O    O    4.260 -41.830 -10.033 1.00 . A A . 783 VAL O    1 1 
       19 27037 1 1 34 SER C    C    1.938 -43.690  -9.129 1.00 . A A . 784 SER C    1 1 
       19 27038 1 1 34 SER CA   C    2.841 -43.132  -8.008 1.00 . A A . 784 SER CA   1 1 
       19 27039 1 1 34 SER CB   C    2.231 -43.435  -6.629 1.00 . A A . 784 SER CB   1 1 
       19 27040 1 1 34 SER H    H    2.766 -41.091  -7.369 1.00 . A A . 784 SER H    1 1 
       19 27041 1 1 34 SER HA   H    3.793 -43.663  -8.066 1.00 . A A . 784 SER HA   1 1 
       19 27042 1 1 34 SER HB2  H    2.875 -43.013  -5.854 1.00 . A A . 784 SER HB2  1 1 
       19 27043 1 1 34 SER HB3  H    1.249 -42.958  -6.556 1.00 . A A . 784 SER HB3  1 1 
       19 27044 1 1 34 SER HG   H    1.742 -44.984  -5.491 1.00 . A A . 784 SER HG   1 1 
       19 27045 1 1 34 SER N    N    3.091 -41.684  -8.132 1.00 . A A . 784 SER N    1 1 
       19 27046 1 1 34 SER O    O    2.210 -44.766  -9.677 1.00 . A A . 784 SER O    1 1 
       19 27047 1 1 34 SER OG   O    2.105 -44.839  -6.400 1.00 . A A . 784 SER OG   1 1 
       19 27048 1 1 35 GLU C    C    0.624 -42.916 -12.026 1.00 . A A . 785 GLU C    1 1 
       19 27049 1 1 35 GLU CA   C    0.020 -43.294 -10.657 1.00 . A A . 785 GLU CA   1 1 
       19 27050 1 1 35 GLU CB   C   -1.345 -42.609 -10.482 1.00 . A A . 785 GLU CB   1 1 
       19 27051 1 1 35 GLU CD   C   -3.526 -42.433  -9.163 1.00 . A A . 785 GLU CD   1 1 
       19 27052 1 1 35 GLU CG   C   -2.173 -43.149  -9.305 1.00 . A A . 785 GLU CG   1 1 
       19 27053 1 1 35 GLU H    H    0.693 -42.101  -9.016 1.00 . A A . 785 GLU H    1 1 
       19 27054 1 1 35 GLU HA   H   -0.150 -44.372 -10.665 1.00 . A A . 785 GLU HA   1 1 
       19 27055 1 1 35 GLU HB2  H   -1.202 -41.539 -10.352 1.00 . A A . 785 GLU HB2  1 1 
       19 27056 1 1 35 GLU HB3  H   -1.925 -42.758 -11.390 1.00 . A A . 785 GLU HB3  1 1 
       19 27057 1 1 35 GLU HG2  H   -2.344 -44.213  -9.461 1.00 . A A . 785 GLU HG2  1 1 
       19 27058 1 1 35 GLU HG3  H   -1.606 -43.027  -8.376 1.00 . A A . 785 GLU HG3  1 1 
       19 27059 1 1 35 GLU N    N    0.896 -42.954  -9.527 1.00 . A A . 785 GLU N    1 1 
       19 27060 1 1 35 GLU O    O    0.063 -43.262 -13.067 1.00 . A A . 785 GLU O    1 1 
       19 27061 1 1 35 GLU OE1  O   -4.110 -41.991 -10.182 1.00 . A A . 785 GLU OE1  1 1 
       19 27062 1 1 35 GLU OE2  O   -4.035 -42.345  -8.019 1.00 . A A . 785 GLU OE2  1 1 
       19 27063 1 1 36 ASN C    C    1.607 -40.821 -14.122 1.00 . A A . 786 ASN C    1 1 
       19 27064 1 1 36 ASN CA   C    2.477 -41.741 -13.233 1.00 . A A . 786 ASN CA   1 1 
       19 27065 1 1 36 ASN CB   C    3.115 -42.927 -13.998 1.00 . A A . 786 ASN CB   1 1 
       19 27066 1 1 36 ASN CG   C    4.133 -43.705 -13.169 1.00 . A A . 786 ASN CG   1 1 
       19 27067 1 1 36 ASN H    H    2.149 -41.945 -11.146 1.00 . A A . 786 ASN H    1 1 
       19 27068 1 1 36 ASN HA   H    3.300 -41.115 -12.880 1.00 . A A . 786 ASN HA   1 1 
       19 27069 1 1 36 ASN HB2  H    2.340 -43.604 -14.359 1.00 . A A . 786 ASN HB2  1 1 
       19 27070 1 1 36 ASN HB3  H    3.636 -42.555 -14.878 1.00 . A A . 786 ASN HB3  1 1 
       19 27071 1 1 36 ASN HD21 H    2.756 -45.055 -12.543 1.00 . A A . 786 ASN HD21 1 1 
       19 27072 1 1 36 ASN HD22 H    4.387 -45.282 -11.936 1.00 . A A . 786 ASN HD22 1 1 
       19 27073 1 1 36 ASN N    N    1.760 -42.203 -12.040 1.00 . A A . 786 ASN N    1 1 
       19 27074 1 1 36 ASN ND2  N    3.728 -44.783 -12.522 1.00 . A A . 786 ASN ND2  1 1 
       19 27075 1 1 36 ASN O    O    1.496 -41.025 -15.336 1.00 . A A . 786 ASN O    1 1 
       19 27076 1 1 36 ASN OD1  O    5.305 -43.355 -13.105 1.00 . A A . 786 ASN OD1  1 1 
       19 27077 1 1 37 HIS C    C    1.234 -37.959 -15.132 1.00 . A A . 787 HIS C    1 1 
       19 27078 1 1 37 HIS CA   C    0.270 -38.731 -14.218 1.00 . A A . 787 HIS CA   1 1 
       19 27079 1 1 37 HIS CB   C   -0.405 -37.768 -13.212 1.00 . A A . 787 HIS CB   1 1 
       19 27080 1 1 37 HIS CD2  C   -2.013 -39.627 -12.436 1.00 . A A . 787 HIS CD2  1 1 
       19 27081 1 1 37 HIS CE1  C   -3.348 -38.475 -11.119 1.00 . A A . 787 HIS CE1  1 1 
       19 27082 1 1 37 HIS CG   C   -1.590 -38.318 -12.436 1.00 . A A . 787 HIS CG   1 1 
       19 27083 1 1 37 HIS H    H    1.113 -39.706 -12.511 1.00 . A A . 787 HIS H    1 1 
       19 27084 1 1 37 HIS HA   H   -0.502 -39.165 -14.850 1.00 . A A . 787 HIS HA   1 1 
       19 27085 1 1 37 HIS HB2  H    0.344 -37.428 -12.501 1.00 . A A . 787 HIS HB2  1 1 
       19 27086 1 1 37 HIS HB3  H   -0.757 -36.904 -13.767 1.00 . A A . 787 HIS HB3  1 1 
       19 27087 1 1 37 HIS HD2  H   -1.573 -40.455 -12.975 1.00 . A A . 787 HIS HD2  1 1 
       19 27088 1 1 37 HIS HE1  H   -4.142 -38.240 -10.425 1.00 . A A . 787 HIS HE1  1 1 
       19 27089 1 1 37 HIS HE2  H   -3.596 -40.557 -11.330 1.00 . A A . 787 HIS HE2  1 1 
       19 27090 1 1 37 HIS N    N    0.977 -39.807 -13.511 1.00 . A A . 787 HIS N    1 1 
       19 27091 1 1 37 HIS ND1  N   -2.442 -37.597 -11.599 1.00 . A A . 787 HIS ND1  1 1 
       19 27092 1 1 37 HIS NE2  N   -3.105 -39.705 -11.603 1.00 . A A . 787 HIS NE2  1 1 
       19 27093 1 1 37 HIS O    O    2.440 -37.902 -14.883 1.00 . A A . 787 HIS O    1 1 
       19 27094 1 1 38 ASP C    C    1.554 -35.065 -16.541 1.00 . A A . 788 ASP C    1 1 
       19 27095 1 1 38 ASP CA   C    1.495 -36.495 -17.096 1.00 . A A . 788 ASP CA   1 1 
       19 27096 1 1 38 ASP CB   C    0.892 -36.499 -18.509 1.00 . A A . 788 ASP CB   1 1 
       19 27097 1 1 38 ASP CG   C    1.078 -37.846 -19.223 1.00 . A A . 788 ASP CG   1 1 
       19 27098 1 1 38 ASP H    H   -0.292 -37.377 -16.320 1.00 . A A . 788 ASP H    1 1 
       19 27099 1 1 38 ASP HA   H    2.516 -36.870 -17.173 1.00 . A A . 788 ASP HA   1 1 
       19 27100 1 1 38 ASP HB2  H   -0.167 -36.245 -18.460 1.00 . A A . 788 ASP HB2  1 1 
       19 27101 1 1 38 ASP HB3  H    1.385 -35.721 -19.095 1.00 . A A . 788 ASP HB3  1 1 
       19 27102 1 1 38 ASP N    N    0.710 -37.352 -16.197 1.00 . A A . 788 ASP N    1 1 
       19 27103 1 1 38 ASP O    O    0.513 -34.489 -16.221 1.00 . A A . 788 ASP O    1 1 
       19 27104 1 1 38 ASP OD1  O    2.239 -38.181 -19.569 1.00 . A A . 788 ASP OD1  1 1 
       19 27105 1 1 38 ASP OD2  O    0.065 -38.548 -19.462 1.00 . A A . 788 ASP OD2  1 1 
       19 27106 1 1 39 PHE C    C    3.970 -32.325 -16.875 1.00 . A A . 789 PHE C    1 1 
       19 27107 1 1 39 PHE CA   C    2.951 -33.086 -16.017 1.00 . A A . 789 PHE CA   1 1 
       19 27108 1 1 39 PHE CB   C    3.327 -32.984 -14.526 1.00 . A A . 789 PHE CB   1 1 
       19 27109 1 1 39 PHE CD1  C    5.062 -34.666 -13.744 1.00 . A A . 789 PHE CD1  1 1 
       19 27110 1 1 39 PHE CD2  C    2.747 -34.938 -13.026 1.00 . A A . 789 PHE CD2  1 1 
       19 27111 1 1 39 PHE CE1  C    5.436 -35.780 -12.969 1.00 . A A . 789 PHE CE1  1 1 
       19 27112 1 1 39 PHE CE2  C    3.123 -36.051 -12.255 1.00 . A A . 789 PHE CE2  1 1 
       19 27113 1 1 39 PHE CG   C    3.720 -34.244 -13.775 1.00 . A A . 789 PHE CG   1 1 
       19 27114 1 1 39 PHE CZ   C    4.464 -36.474 -12.223 1.00 . A A . 789 PHE CZ   1 1 
       19 27115 1 1 39 PHE H    H    3.571 -34.995 -16.742 1.00 . A A . 789 PHE H    1 1 
       19 27116 1 1 39 PHE HA   H    2.006 -32.568 -16.147 1.00 . A A . 789 PHE HA   1 1 
       19 27117 1 1 39 PHE HB2  H    4.151 -32.278 -14.426 1.00 . A A . 789 PHE HB2  1 1 
       19 27118 1 1 39 PHE HB3  H    2.489 -32.534 -13.995 1.00 . A A . 789 PHE HB3  1 1 
       19 27119 1 1 39 PHE HD1  H    5.801 -34.127 -14.319 1.00 . A A . 789 PHE HD1  1 1 
       19 27120 1 1 39 PHE HD2  H    1.719 -34.603 -13.029 1.00 . A A . 789 PHE HD2  1 1 
       19 27121 1 1 39 PHE HE1  H    6.466 -36.104 -12.950 1.00 . A A . 789 PHE HE1  1 1 
       19 27122 1 1 39 PHE HE2  H    2.372 -36.568 -11.679 1.00 . A A . 789 PHE HE2  1 1 
       19 27123 1 1 39 PHE HZ   H    4.747 -37.332 -11.623 1.00 . A A . 789 PHE HZ   1 1 
       19 27124 1 1 39 PHE N    N    2.753 -34.474 -16.456 1.00 . A A . 789 PHE N    1 1 
       19 27125 1 1 39 PHE O    O    4.908 -32.907 -17.428 1.00 . A A . 789 PHE O    1 1 
       19 27126 1 1 40 HIS C    C    5.262 -29.061 -16.541 1.00 . A A . 790 HIS C    1 1 
       19 27127 1 1 40 HIS CA   C    4.712 -30.056 -17.580 1.00 . A A . 790 HIS CA   1 1 
       19 27128 1 1 40 HIS CB   C    3.986 -29.286 -18.700 1.00 . A A . 790 HIS CB   1 1 
       19 27129 1 1 40 HIS CD2  C    2.975 -31.263 -20.006 1.00 . A A . 790 HIS CD2  1 1 
       19 27130 1 1 40 HIS CE1  C    3.503 -30.685 -22.052 1.00 . A A . 790 HIS CE1  1 1 
       19 27131 1 1 40 HIS CG   C    3.680 -30.090 -19.938 1.00 . A A . 790 HIS CG   1 1 
       19 27132 1 1 40 HIS H    H    3.014 -30.613 -16.410 1.00 . A A . 790 HIS H    1 1 
       19 27133 1 1 40 HIS HA   H    5.555 -30.584 -18.021 1.00 . A A . 790 HIS HA   1 1 
       19 27134 1 1 40 HIS HB2  H    3.056 -28.860 -18.312 1.00 . A A . 790 HIS HB2  1 1 
       19 27135 1 1 40 HIS HB3  H    4.615 -28.447 -18.999 1.00 . A A . 790 HIS HB3  1 1 
       19 27136 1 1 40 HIS HD1  H    4.505 -28.920 -21.527 1.00 . A A . 790 HIS HD1  1 1 
       19 27137 1 1 40 HIS HD2  H    2.565 -31.791 -19.153 1.00 . A A . 790 HIS HD2  1 1 
       19 27138 1 1 40 HIS HE1  H    3.598 -30.671 -23.132 1.00 . A A . 790 HIS HE1  1 1 
       19 27139 1 1 40 HIS N    N    3.791 -31.003 -16.941 1.00 . A A . 790 HIS N    1 1 
       19 27140 1 1 40 HIS ND1  N    3.999 -29.747 -21.233 1.00 . A A . 790 HIS ND1  1 1 
       19 27141 1 1 40 HIS NE2  N    2.853 -31.629 -21.354 1.00 . A A . 790 HIS NE2  1 1 
       19 27142 1 1 40 HIS O    O    4.493 -28.447 -15.794 1.00 . A A . 790 HIS O    1 1 
       19 27143 1 1 41 TRP C    C    7.659 -26.630 -16.301 1.00 . A A . 791 TRP C    1 1 
       19 27144 1 1 41 TRP CA   C    7.292 -27.961 -15.617 1.00 . A A . 791 TRP CA   1 1 
       19 27145 1 1 41 TRP CB   C    8.546 -28.648 -15.060 1.00 . A A . 791 TRP CB   1 1 
       19 27146 1 1 41 TRP CD1  C    8.011 -31.043 -14.399 1.00 . A A . 791 TRP CD1  1 1 
       19 27147 1 1 41 TRP CD2  C    8.423 -29.727 -12.629 1.00 . A A . 791 TRP CD2  1 1 
       19 27148 1 1 41 TRP CE2  C    8.191 -31.041 -12.125 1.00 . A A . 791 TRP CE2  1 1 
       19 27149 1 1 41 TRP CE3  C    8.701 -28.715 -11.677 1.00 . A A . 791 TRP CE3  1 1 
       19 27150 1 1 41 TRP CG   C    8.313 -29.763 -14.084 1.00 . A A . 791 TRP CG   1 1 
       19 27151 1 1 41 TRP CH2  C    8.542 -30.315  -9.838 1.00 . A A . 791 TRP CH2  1 1 
       19 27152 1 1 41 TRP CZ2  C    8.257 -31.345 -10.754 1.00 . A A . 791 TRP CZ2  1 1 
       19 27153 1 1 41 TRP CZ3  C    8.753 -29.003 -10.302 1.00 . A A . 791 TRP CZ3  1 1 
       19 27154 1 1 41 TRP H    H    7.137 -29.399 -17.192 1.00 . A A . 791 TRP H    1 1 
       19 27155 1 1 41 TRP HA   H    6.645 -27.735 -14.772 1.00 . A A . 791 TRP HA   1 1 
       19 27156 1 1 41 TRP HB2  H    9.145 -29.023 -15.893 1.00 . A A . 791 TRP HB2  1 1 
       19 27157 1 1 41 TRP HB3  H    9.144 -27.890 -14.552 1.00 . A A . 791 TRP HB3  1 1 
       19 27158 1 1 41 TRP HD1  H    7.873 -31.420 -15.402 1.00 . A A . 791 TRP HD1  1 1 
       19 27159 1 1 41 TRP HE1  H    7.752 -32.799 -13.244 1.00 . A A . 791 TRP HE1  1 1 
       19 27160 1 1 41 TRP HE3  H    8.872 -27.706 -12.019 1.00 . A A . 791 TRP HE3  1 1 
       19 27161 1 1 41 TRP HH2  H    8.604 -30.534  -8.776 1.00 . A A . 791 TRP HH2  1 1 
       19 27162 1 1 41 TRP HZ2  H    8.103 -32.361 -10.413 1.00 . A A . 791 TRP HZ2  1 1 
       19 27163 1 1 41 TRP HZ3  H    8.960 -28.216  -9.588 1.00 . A A . 791 TRP HZ3  1 1 
       19 27164 1 1 41 TRP N    N    6.586 -28.878 -16.521 1.00 . A A . 791 TRP N    1 1 
       19 27165 1 1 41 TRP NE1  N    7.934 -31.802 -13.246 1.00 . A A . 791 TRP NE1  1 1 
       19 27166 1 1 41 TRP O    O    7.954 -26.589 -17.495 1.00 . A A . 791 TRP O    1 1 
       19 27167 1 1 42 HIS C    C    8.249 -23.255 -14.738 1.00 . A A . 792 HIS C    1 1 
       19 27168 1 1 42 HIS CA   C    7.971 -24.166 -15.955 1.00 . A A . 792 HIS CA   1 1 
       19 27169 1 1 42 HIS CB   C    6.788 -23.636 -16.799 1.00 . A A . 792 HIS CB   1 1 
       19 27170 1 1 42 HIS CD2  C    4.650 -24.510 -15.650 1.00 . A A . 792 HIS CD2  1 1 
       19 27171 1 1 42 HIS CE1  C    3.735 -22.613 -15.042 1.00 . A A . 792 HIS CE1  1 1 
       19 27172 1 1 42 HIS CG   C    5.486 -23.494 -16.040 1.00 . A A . 792 HIS CG   1 1 
       19 27173 1 1 42 HIS H    H    7.463 -25.660 -14.539 1.00 . A A . 792 HIS H    1 1 
       19 27174 1 1 42 HIS HA   H    8.883 -24.163 -16.562 1.00 . A A . 792 HIS HA   1 1 
       19 27175 1 1 42 HIS HB2  H    7.064 -22.664 -17.214 1.00 . A A . 792 HIS HB2  1 1 
       19 27176 1 1 42 HIS HB3  H    6.615 -24.295 -17.648 1.00 . A A . 792 HIS HB3  1 1 
       19 27177 1 1 42 HIS HD1  H    5.279 -21.386 -15.766 1.00 . A A . 792 HIS HD1  1 1 
       19 27178 1 1 42 HIS HD2  H    4.826 -25.568 -15.797 1.00 . A A . 792 HIS HD2  1 1 
       19 27179 1 1 42 HIS HE1  H    3.069 -21.877 -14.610 1.00 . A A . 792 HIS HE1  1 1 
       19 27180 1 1 42 HIS N    N    7.699 -25.543 -15.521 1.00 . A A . 792 HIS N    1 1 
       19 27181 1 1 42 HIS ND1  N    4.895 -22.316 -15.648 1.00 . A A . 792 HIS ND1  1 1 
       19 27182 1 1 42 HIS NE2  N    3.538 -23.942 -15.016 1.00 . A A . 792 HIS NE2  1 1 
       19 27183 1 1 42 HIS O    O    8.216 -23.729 -13.606 1.00 . A A . 792 HIS O    1 1 
       19 27184 1 1 43 ASN C    C    7.414 -20.229 -13.481 1.00 . A A . 793 ASN C    1 1 
       19 27185 1 1 43 ASN CA   C    8.714 -21.002 -13.824 1.00 . A A . 793 ASN CA   1 1 
       19 27186 1 1 43 ASN CB   C    9.863 -20.047 -14.197 1.00 . A A . 793 ASN CB   1 1 
       19 27187 1 1 43 ASN CG   C   10.364 -19.251 -13.000 1.00 . A A . 793 ASN CG   1 1 
       19 27188 1 1 43 ASN H    H    8.542 -21.603 -15.876 1.00 . A A . 793 ASN H    1 1 
       19 27189 1 1 43 ASN HA   H    9.038 -21.551 -12.939 1.00 . A A . 793 ASN HA   1 1 
       19 27190 1 1 43 ASN HB2  H   10.693 -20.625 -14.610 1.00 . A A . 793 ASN HB2  1 1 
       19 27191 1 1 43 ASN HB3  H    9.524 -19.329 -14.941 1.00 . A A . 793 ASN HB3  1 1 
       19 27192 1 1 43 ASN HD21 H   11.846 -20.578 -12.594 1.00 . A A . 793 ASN HD21 1 1 
       19 27193 1 1 43 ASN HD22 H   11.753 -19.182 -11.544 1.00 . A A . 793 ASN HD22 1 1 
       19 27194 1 1 43 ASN N    N    8.519 -21.963 -14.930 1.00 . A A . 793 ASN N    1 1 
       19 27195 1 1 43 ASN ND2  N   11.396 -19.721 -12.317 1.00 . A A . 793 ASN ND2  1 1 
       19 27196 1 1 43 ASN O    O    6.595 -19.958 -14.366 1.00 . A A . 793 ASN O    1 1 
       19 27197 1 1 43 ASN OD1  O    9.825 -18.204 -12.659 1.00 . A A . 793 ASN OD1  1 1 
       19 27198 1 1 44 GLY C    C    6.382 -18.422 -10.323 1.00 . A A . 794 GLY C    1 1 
       19 27199 1 1 44 GLY CA   C    6.107 -19.050 -11.697 1.00 . A A . 794 GLY CA   1 1 
       19 27200 1 1 44 GLY H    H    7.935 -20.142 -11.528 1.00 . A A . 794 GLY H    1 1 
       19 27201 1 1 44 GLY HA2  H    5.865 -18.270 -12.419 1.00 . A A . 794 GLY HA2  1 1 
       19 27202 1 1 44 GLY HA3  H    5.227 -19.689 -11.606 1.00 . A A . 794 GLY HA3  1 1 
       19 27203 1 1 44 GLY N    N    7.225 -19.865 -12.204 1.00 . A A . 794 GLY N    1 1 
       19 27204 1 1 44 GLY O    O    7.302 -18.846  -9.630 1.00 . A A . 794 GLY O    1 1 
       19 27205 1 1 45 VAL C    C    4.850 -17.309  -7.560 1.00 . A A . 795 VAL C    1 1 
       19 27206 1 1 45 VAL CA   C    5.762 -16.712  -8.634 1.00 . A A . 795 VAL CA   1 1 
       19 27207 1 1 45 VAL CB   C    5.508 -15.190  -8.746 1.00 . A A . 795 VAL CB   1 1 
       19 27208 1 1 45 VAL CG1  C    5.543 -14.479  -7.379 1.00 . A A . 795 VAL CG1  1 1 
       19 27209 1 1 45 VAL CG2  C    6.575 -14.542  -9.646 1.00 . A A . 795 VAL CG2  1 1 
       19 27210 1 1 45 VAL H    H    4.840 -17.134 -10.534 1.00 . A A . 795 VAL H    1 1 
       19 27211 1 1 45 VAL HA   H    6.789 -16.834  -8.310 1.00 . A A . 795 VAL HA   1 1 
       19 27212 1 1 45 VAL HB   H    4.531 -15.028  -9.198 1.00 . A A . 795 VAL HB   1 1 
       19 27213 1 1 45 VAL HG11 H    6.462 -14.736  -6.861 1.00 . A A . 795 VAL HG11 1 1 
       19 27214 1 1 45 VAL HG12 H    5.488 -13.398  -7.510 1.00 . A A . 795 VAL HG12 1 1 
       19 27215 1 1 45 VAL HG13 H    4.699 -14.793  -6.761 1.00 . A A . 795 VAL HG13 1 1 
       19 27216 1 1 45 VAL HG21 H    6.359 -13.481  -9.757 1.00 . A A . 795 VAL HG21 1 1 
       19 27217 1 1 45 VAL HG22 H    7.559 -14.671  -9.199 1.00 . A A . 795 VAL HG22 1 1 
       19 27218 1 1 45 VAL HG23 H    6.571 -15.000 -10.631 1.00 . A A . 795 VAL HG23 1 1 
       19 27219 1 1 45 VAL N    N    5.599 -17.413  -9.925 1.00 . A A . 795 VAL N    1 1 
       19 27220 1 1 45 VAL O    O    3.650 -17.492  -7.769 1.00 . A A . 795 VAL O    1 1 
       19 27221 1 1 46 LYS C    C    4.530 -16.908  -4.131 1.00 . A A . 796 LYS C    1 1 
       19 27222 1 1 46 LYS CA   C    4.737 -18.023  -5.173 1.00 . A A . 796 LYS CA   1 1 
       19 27223 1 1 46 LYS CB   C    5.509 -19.226  -4.601 1.00 . A A . 796 LYS CB   1 1 
       19 27224 1 1 46 LYS CD   C    7.901 -19.859  -3.996 1.00 . A A . 796 LYS CD   1 1 
       19 27225 1 1 46 LYS CE   C    7.486 -21.203  -3.376 1.00 . A A . 796 LYS CE   1 1 
       19 27226 1 1 46 LYS CG   C    6.797 -18.816  -3.858 1.00 . A A . 796 LYS CG   1 1 
       19 27227 1 1 46 LYS H    H    6.425 -17.375  -6.295 1.00 . A A . 796 LYS H    1 1 
       19 27228 1 1 46 LYS HA   H    3.746 -18.373  -5.446 1.00 . A A . 796 LYS HA   1 1 
       19 27229 1 1 46 LYS HB2  H    4.864 -19.762  -3.909 1.00 . A A . 796 LYS HB2  1 1 
       19 27230 1 1 46 LYS HB3  H    5.745 -19.902  -5.425 1.00 . A A . 796 LYS HB3  1 1 
       19 27231 1 1 46 LYS HD2  H    8.123 -19.977  -5.060 1.00 . A A . 796 LYS HD2  1 1 
       19 27232 1 1 46 LYS HD3  H    8.791 -19.481  -3.493 1.00 . A A . 796 LYS HD3  1 1 
       19 27233 1 1 46 LYS HE2  H    7.195 -21.030  -2.335 1.00 . A A . 796 LYS HE2  1 1 
       19 27234 1 1 46 LYS HE3  H    6.612 -21.596  -3.904 1.00 . A A . 796 LYS HE3  1 1 
       19 27235 1 1 46 LYS HG2  H    7.177 -17.882  -4.267 1.00 . A A . 796 LYS HG2  1 1 
       19 27236 1 1 46 LYS HG3  H    6.563 -18.659  -2.803 1.00 . A A . 796 LYS HG3  1 1 
       19 27237 1 1 46 LYS HZ1  H    8.860 -22.378  -4.385 1.00 . A A . 796 LYS HZ1  1 1 
       19 27238 1 1 46 LYS HZ2  H    8.311 -23.076  -3.009 1.00 . A A . 796 LYS HZ2  1 1 
       19 27239 1 1 46 LYS HZ3  H    9.398 -21.866  -2.930 1.00 . A A . 796 LYS HZ3  1 1 
       19 27240 1 1 46 LYS N    N    5.431 -17.565  -6.381 1.00 . A A . 796 LYS N    1 1 
       19 27241 1 1 46 LYS NZ   N    8.587 -22.198  -3.430 1.00 . A A . 796 LYS NZ   1 1 
       19 27242 1 1 46 LYS O    O    5.363 -16.009  -3.985 1.00 . A A . 796 LYS O    1 1 
       19 27243 1 1 47 ARG C    C    2.578 -16.927  -1.078 1.00 . A A . 797 ARG C    1 1 
       19 27244 1 1 47 ARG CA   C    3.041 -16.105  -2.283 1.00 . A A . 797 ARG CA   1 1 
       19 27245 1 1 47 ARG CB   C    1.976 -15.069  -2.700 1.00 . A A . 797 ARG CB   1 1 
       19 27246 1 1 47 ARG CD   C    1.253 -15.566  -5.182 1.00 . A A . 797 ARG CD   1 1 
       19 27247 1 1 47 ARG CG   C    0.871 -15.498  -3.691 1.00 . A A . 797 ARG CG   1 1 
       19 27248 1 1 47 ARG CZ   C    1.761 -13.952  -7.019 1.00 . A A . 797 ARG CZ   1 1 
       19 27249 1 1 47 ARG H    H    2.811 -17.782  -3.567 1.00 . A A . 797 ARG H    1 1 
       19 27250 1 1 47 ARG HA   H    3.926 -15.549  -1.963 1.00 . A A . 797 ARG HA   1 1 
       19 27251 1 1 47 ARG HB2  H    1.486 -14.727  -1.792 1.00 . A A . 797 ARG HB2  1 1 
       19 27252 1 1 47 ARG HB3  H    2.479 -14.199  -3.108 1.00 . A A . 797 ARG HB3  1 1 
       19 27253 1 1 47 ARG HD2  H    2.021 -16.320  -5.342 1.00 . A A . 797 ARG HD2  1 1 
       19 27254 1 1 47 ARG HD3  H    0.364 -15.884  -5.724 1.00 . A A . 797 ARG HD3  1 1 
       19 27255 1 1 47 ARG HE   H    2.031 -13.568  -5.076 1.00 . A A . 797 ARG HE   1 1 
       19 27256 1 1 47 ARG HG2  H    0.494 -16.477  -3.387 1.00 . A A . 797 ARG HG2  1 1 
       19 27257 1 1 47 ARG HG3  H    0.050 -14.788  -3.590 1.00 . A A . 797 ARG HG3  1 1 
       19 27258 1 1 47 ARG HH11 H    0.997 -15.697  -7.755 1.00 . A A . 797 ARG HH11 1 1 
       19 27259 1 1 47 ARG HH12 H    1.409 -14.491  -8.941 1.00 . A A . 797 ARG HH12 1 1 
       19 27260 1 1 47 ARG HH21 H    2.580 -12.120  -6.685 1.00 . A A . 797 ARG HH21 1 1 
       19 27261 1 1 47 ARG HH22 H    2.250 -12.508  -8.348 1.00 . A A . 797 ARG HH22 1 1 
       19 27262 1 1 47 ARG N    N    3.430 -16.999  -3.381 1.00 . A A . 797 ARG N    1 1 
       19 27263 1 1 47 ARG NE   N    1.713 -14.276  -5.730 1.00 . A A . 797 ARG NE   1 1 
       19 27264 1 1 47 ARG NH1  N    1.371 -14.773  -7.973 1.00 . A A . 797 ARG NH1  1 1 
       19 27265 1 1 47 ARG NH2  N    2.210 -12.770  -7.380 1.00 . A A . 797 ARG NH2  1 1 
       19 27266 1 1 47 ARG O    O    2.074 -18.044  -1.226 1.00 . A A . 797 ARG O    1 1 
       19 27267 1 1 48 PHE C    C    1.462 -16.686   2.181 1.00 . A A . 798 PHE C    1 1 
       19 27268 1 1 48 PHE CA   C    2.701 -17.117   1.386 1.00 . A A . 798 PHE CA   1 1 
       19 27269 1 1 48 PHE CB   C    4.012 -16.899   2.168 1.00 . A A . 798 PHE CB   1 1 
       19 27270 1 1 48 PHE CD1  C    5.761 -18.308   0.987 1.00 . A A . 798 PHE CD1  1 1 
       19 27271 1 1 48 PHE CD2  C    5.903 -15.884   0.828 1.00 . A A . 798 PHE CD2  1 1 
       19 27272 1 1 48 PHE CE1  C    6.887 -18.430   0.154 1.00 . A A . 798 PHE CE1  1 1 
       19 27273 1 1 48 PHE CE2  C    7.028 -16.006   0.003 1.00 . A A . 798 PHE CE2  1 1 
       19 27274 1 1 48 PHE CG   C    5.261 -17.033   1.319 1.00 . A A . 798 PHE CG   1 1 
       19 27275 1 1 48 PHE CZ   C    7.515 -17.279  -0.350 1.00 . A A . 798 PHE CZ   1 1 
       19 27276 1 1 48 PHE H    H    3.169 -15.448   0.152 1.00 . A A . 798 PHE H    1 1 
       19 27277 1 1 48 PHE HA   H    2.613 -18.183   1.178 1.00 . A A . 798 PHE HA   1 1 
       19 27278 1 1 48 PHE HB2  H    4.005 -15.899   2.617 1.00 . A A . 798 PHE HB2  1 1 
       19 27279 1 1 48 PHE HB3  H    4.066 -17.624   2.982 1.00 . A A . 798 PHE HB3  1 1 
       19 27280 1 1 48 PHE HD1  H    5.284 -19.190   1.380 1.00 . A A . 798 PHE HD1  1 1 
       19 27281 1 1 48 PHE HD2  H    5.561 -14.898   1.107 1.00 . A A . 798 PHE HD2  1 1 
       19 27282 1 1 48 PHE HE1  H    7.278 -19.408  -0.094 1.00 . A A . 798 PHE HE1  1 1 
       19 27283 1 1 48 PHE HE2  H    7.556 -15.108  -0.298 1.00 . A A . 798 PHE HE2  1 1 
       19 27284 1 1 48 PHE HZ   H    8.392 -17.371  -0.974 1.00 . A A . 798 PHE HZ   1 1 
       19 27285 1 1 48 PHE N    N    2.795 -16.386   0.119 1.00 . A A . 798 PHE N    1 1 
       19 27286 1 1 48 PHE O    O    1.005 -15.546   2.074 1.00 . A A . 798 PHE O    1 1 
       19 27287 1 1 49 PHE C    C   -0.277 -17.940   5.147 1.00 . A A . 799 PHE C    1 1 
       19 27288 1 1 49 PHE CA   C   -0.334 -17.397   3.719 1.00 . A A . 799 PHE CA   1 1 
       19 27289 1 1 49 PHE CB   C   -1.512 -17.982   2.925 1.00 . A A . 799 PHE CB   1 1 
       19 27290 1 1 49 PHE CD1  C   -2.459 -16.212   1.366 1.00 . A A . 799 PHE CD1  1 1 
       19 27291 1 1 49 PHE CD2  C   -0.947 -17.897   0.457 1.00 . A A . 799 PHE CD2  1 1 
       19 27292 1 1 49 PHE CE1  C   -2.498 -15.580   0.109 1.00 . A A . 799 PHE CE1  1 1 
       19 27293 1 1 49 PHE CE2  C   -0.976 -17.247  -0.789 1.00 . A A . 799 PHE CE2  1 1 
       19 27294 1 1 49 PHE CG   C   -1.665 -17.364   1.546 1.00 . A A . 799 PHE CG   1 1 
       19 27295 1 1 49 PHE CZ   C   -1.734 -16.076  -0.960 1.00 . A A . 799 PHE CZ   1 1 
       19 27296 1 1 49 PHE H    H    1.319 -18.528   3.010 1.00 . A A . 799 PHE H    1 1 
       19 27297 1 1 49 PHE HA   H   -0.508 -16.330   3.792 1.00 . A A . 799 PHE HA   1 1 
       19 27298 1 1 49 PHE HB2  H   -1.382 -19.058   2.820 1.00 . A A . 799 PHE HB2  1 1 
       19 27299 1 1 49 PHE HB3  H   -2.426 -17.793   3.494 1.00 . A A . 799 PHE HB3  1 1 
       19 27300 1 1 49 PHE HD1  H   -3.016 -15.801   2.194 1.00 . A A . 799 PHE HD1  1 1 
       19 27301 1 1 49 PHE HD2  H   -0.332 -18.775   0.590 1.00 . A A . 799 PHE HD2  1 1 
       19 27302 1 1 49 PHE HE1  H   -3.107 -14.697  -0.020 1.00 . A A . 799 PHE HE1  1 1 
       19 27303 1 1 49 PHE HE2  H   -0.399 -17.633  -1.610 1.00 . A A . 799 PHE HE2  1 1 
       19 27304 1 1 49 PHE HZ   H   -1.712 -15.560  -1.910 1.00 . A A . 799 PHE HZ   1 1 
       19 27305 1 1 49 PHE N    N    0.918 -17.600   2.992 1.00 . A A . 799 PHE N    1 1 
       19 27306 1 1 49 PHE O    O    0.416 -18.922   5.433 1.00 . A A . 799 PHE O    1 1 
       19 27307 1 1 50 LYS C    C   -2.615 -17.695   7.913 1.00 . A A . 800 LYS C    1 1 
       19 27308 1 1 50 LYS CA   C   -1.143 -17.647   7.460 1.00 . A A . 800 LYS CA   1 1 
       19 27309 1 1 50 LYS CB   C   -0.312 -16.644   8.280 1.00 . A A . 800 LYS CB   1 1 
       19 27310 1 1 50 LYS CD   C    0.672 -16.062  10.539 1.00 . A A . 800 LYS CD   1 1 
       19 27311 1 1 50 LYS CE   C    0.643 -16.399  12.037 1.00 . A A . 800 LYS CE   1 1 
       19 27312 1 1 50 LYS CG   C   -0.322 -16.955   9.785 1.00 . A A . 800 LYS CG   1 1 
       19 27313 1 1 50 LYS H    H   -1.520 -16.464   5.724 1.00 . A A . 800 LYS H    1 1 
       19 27314 1 1 50 LYS HA   H   -0.722 -18.639   7.616 1.00 . A A . 800 LYS HA   1 1 
       19 27315 1 1 50 LYS HB2  H    0.718 -16.684   7.917 1.00 . A A . 800 LYS HB2  1 1 
       19 27316 1 1 50 LYS HB3  H   -0.702 -15.637   8.122 1.00 . A A . 800 LYS HB3  1 1 
       19 27317 1 1 50 LYS HD2  H    1.676 -16.233  10.147 1.00 . A A . 800 LYS HD2  1 1 
       19 27318 1 1 50 LYS HD3  H    0.404 -15.017  10.384 1.00 . A A . 800 LYS HD3  1 1 
       19 27319 1 1 50 LYS HE2  H   -0.378 -16.274  12.407 1.00 . A A . 800 LYS HE2  1 1 
       19 27320 1 1 50 LYS HE3  H    0.912 -17.452  12.171 1.00 . A A . 800 LYS HE3  1 1 
       19 27321 1 1 50 LYS HG2  H   -1.322 -16.779  10.182 1.00 . A A . 800 LYS HG2  1 1 
       19 27322 1 1 50 LYS HG3  H   -0.054 -17.999   9.949 1.00 . A A . 800 LYS HG3  1 1 
       19 27323 1 1 50 LYS HZ1  H    1.362 -14.560  12.692 1.00 . A A . 800 LYS HZ1  1 1 
       19 27324 1 1 50 LYS HZ2  H    2.536 -15.692  12.530 1.00 . A A . 800 LYS HZ2  1 1 
       19 27325 1 1 50 LYS HZ3  H    1.515 -15.749  13.805 1.00 . A A . 800 LYS HZ3  1 1 
       19 27326 1 1 50 LYS N    N   -1.022 -17.290   6.044 1.00 . A A . 800 LYS N    1 1 
       19 27327 1 1 50 LYS NZ   N    1.578 -15.540  12.815 1.00 . A A . 800 LYS NZ   1 1 
       19 27328 1 1 50 LYS O    O   -3.426 -16.850   7.529 1.00 . A A . 800 LYS O    1 1 
       19 27329 1 1 51 CYS C    C   -4.214 -18.377  10.845 1.00 . A A . 801 CYS C    1 1 
       19 27330 1 1 51 CYS CA   C   -4.264 -18.870   9.375 1.00 . A A . 801 CYS CA   1 1 
       19 27331 1 1 51 CYS CB   C   -4.571 -20.377   9.296 1.00 . A A . 801 CYS CB   1 1 
       19 27332 1 1 51 CYS H    H   -2.232 -19.339   8.997 1.00 . A A . 801 CYS H    1 1 
       19 27333 1 1 51 CYS HA   H   -5.036 -18.324   8.826 1.00 . A A . 801 CYS HA   1 1 
       19 27334 1 1 51 CYS HB2  H   -4.490 -20.707   8.257 1.00 . A A . 801 CYS HB2  1 1 
       19 27335 1 1 51 CYS HB3  H   -3.828 -20.923   9.884 1.00 . A A . 801 CYS HB3  1 1 
       19 27336 1 1 51 CYS N    N   -2.959 -18.686   8.731 1.00 . A A . 801 CYS N    1 1 
       19 27337 1 1 51 CYS O    O   -3.152 -18.512  11.473 1.00 . A A . 801 CYS O    1 1 
       19 27338 1 1 51 CYS SG   S   -6.241 -20.763   9.904 1.00 . A A . 801 CYS SG   1 1 
       19 27339 1 1 52 PRO C    C   -4.973 -18.400  13.898 1.00 . A A . 802 PRO C    1 1 
       19 27340 1 1 52 PRO CA   C   -5.342 -17.367  12.814 1.00 . A A . 802 PRO CA   1 1 
       19 27341 1 1 52 PRO CB   C   -6.751 -16.802  13.035 1.00 . A A . 802 PRO CB   1 1 
       19 27342 1 1 52 PRO CD   C   -6.557 -17.480  10.766 1.00 . A A . 802 PRO CD   1 1 
       19 27343 1 1 52 PRO CG   C   -7.586 -17.359  11.885 1.00 . A A . 802 PRO CG   1 1 
       19 27344 1 1 52 PRO HA   H   -4.630 -16.546  12.899 1.00 . A A . 802 PRO HA   1 1 
       19 27345 1 1 52 PRO HB2  H   -7.169 -17.093  14.003 1.00 . A A . 802 PRO HB2  1 1 
       19 27346 1 1 52 PRO HB3  H   -6.710 -15.715  12.969 1.00 . A A . 802 PRO HB3  1 1 
       19 27347 1 1 52 PRO HD2  H   -6.891 -18.206  10.036 1.00 . A A . 802 PRO HD2  1 1 
       19 27348 1 1 52 PRO HD3  H   -6.439 -16.513  10.276 1.00 . A A . 802 PRO HD3  1 1 
       19 27349 1 1 52 PRO HG2  H   -7.962 -18.349  12.150 1.00 . A A . 802 PRO HG2  1 1 
       19 27350 1 1 52 PRO HG3  H   -8.408 -16.693  11.611 1.00 . A A . 802 PRO HG3  1 1 
       19 27351 1 1 52 PRO N    N   -5.312 -17.851  11.428 1.00 . A A . 802 PRO N    1 1 
       19 27352 1 1 52 PRO O    O   -4.571 -17.987  14.986 1.00 . A A . 802 PRO O    1 1 
       19 27353 1 1 53 CYS C    C   -3.046 -20.930  14.593 1.00 . A A . 803 CYS C    1 1 
       19 27354 1 1 53 CYS CA   C   -4.589 -20.759  14.565 1.00 . A A . 803 CYS CA   1 1 
       19 27355 1 1 53 CYS CB   C   -5.299 -22.087  14.239 1.00 . A A . 803 CYS CB   1 1 
       19 27356 1 1 53 CYS H    H   -5.417 -20.014  12.747 1.00 . A A . 803 CYS H    1 1 
       19 27357 1 1 53 CYS HA   H   -4.887 -20.470  15.577 1.00 . A A . 803 CYS HA   1 1 
       19 27358 1 1 53 CYS HB2  H   -5.094 -22.789  15.049 1.00 . A A . 803 CYS HB2  1 1 
       19 27359 1 1 53 CYS HB3  H   -6.381 -21.925  14.207 1.00 . A A . 803 CYS HB3  1 1 
       19 27360 1 1 53 CYS N    N   -5.062 -19.714  13.639 1.00 . A A . 803 CYS N    1 1 
       19 27361 1 1 53 CYS O    O   -2.509 -21.612  15.474 1.00 . A A . 803 CYS O    1 1 
       19 27362 1 1 53 CYS SG   S   -4.699 -22.807  12.675 1.00 . A A . 803 CYS SG   1 1 
       19 27363 1 1 54 GLY C    C   -0.406 -21.239  12.310 1.00 . A A . 804 GLY C    1 1 
       19 27364 1 1 54 GLY CA   C   -0.871 -20.362  13.479 1.00 . A A . 804 GLY CA   1 1 
       19 27365 1 1 54 GLY H    H   -2.844 -19.731  12.991 1.00 . A A . 804 GLY H    1 1 
       19 27366 1 1 54 GLY HA2  H   -0.513 -19.350  13.278 1.00 . A A . 804 GLY HA2  1 1 
       19 27367 1 1 54 GLY HA3  H   -0.409 -20.739  14.394 1.00 . A A . 804 GLY HA3  1 1 
       19 27368 1 1 54 GLY N    N   -2.324 -20.300  13.651 1.00 . A A . 804 GLY N    1 1 
       19 27369 1 1 54 GLY O    O    0.779 -21.210  11.977 1.00 . A A . 804 GLY O    1 1 
       19 27370 1 1 55 ASN C    C   -0.574 -21.939   9.274 1.00 . A A . 805 ASN C    1 1 
       19 27371 1 1 55 ASN CA   C   -0.996 -22.804  10.483 1.00 . A A . 805 ASN CA   1 1 
       19 27372 1 1 55 ASN CB   C   -2.196 -23.705  10.149 1.00 . A A . 805 ASN CB   1 1 
       19 27373 1 1 55 ASN CG   C   -1.873 -24.821   9.160 1.00 . A A . 805 ASN CG   1 1 
       19 27374 1 1 55 ASN H    H   -2.262 -22.007  12.012 1.00 . A A . 805 ASN H    1 1 
       19 27375 1 1 55 ASN HA   H   -0.157 -23.448  10.747 1.00 . A A . 805 ASN HA   1 1 
       19 27376 1 1 55 ASN HB2  H   -2.550 -24.174  11.068 1.00 . A A . 805 ASN HB2  1 1 
       19 27377 1 1 55 ASN HB3  H   -3.001 -23.089   9.744 1.00 . A A . 805 ASN HB3  1 1 
       19 27378 1 1 55 ASN HD21 H   -3.817 -24.986   8.617 1.00 . A A . 805 ASN HD21 1 1 
       19 27379 1 1 55 ASN HD22 H   -2.696 -26.133   7.885 1.00 . A A . 805 ASN HD22 1 1 
       19 27380 1 1 55 ASN N    N   -1.311 -21.994  11.667 1.00 . A A . 805 ASN N    1 1 
       19 27381 1 1 55 ASN ND2  N   -2.871 -25.318   8.452 1.00 . A A . 805 ASN ND2  1 1 
       19 27382 1 1 55 ASN O    O   -0.968 -20.771   9.167 1.00 . A A . 805 ASN O    1 1 
       19 27383 1 1 55 ASN OD1  O   -0.734 -25.249   9.001 1.00 . A A . 805 ASN OD1  1 1 
       19 27384 1 1 56 ARG C    C    0.595 -22.630   5.913 1.00 . A A . 806 ARG C    1 1 
       19 27385 1 1 56 ARG CA   C    0.837 -21.849   7.213 1.00 . A A . 806 ARG CA   1 1 
       19 27386 1 1 56 ARG CB   C    2.357 -21.711   7.447 1.00 . A A . 806 ARG CB   1 1 
       19 27387 1 1 56 ARG CD   C    2.273 -19.364   8.533 1.00 . A A . 806 ARG CD   1 1 
       19 27388 1 1 56 ARG CG   C    2.744 -20.822   8.642 1.00 . A A . 806 ARG CG   1 1 
       19 27389 1 1 56 ARG CZ   C    3.927 -18.239   7.025 1.00 . A A . 806 ARG CZ   1 1 
       19 27390 1 1 56 ARG H    H    0.435 -23.495   8.502 1.00 . A A . 806 ARG H    1 1 
       19 27391 1 1 56 ARG HA   H    0.407 -20.855   7.087 1.00 . A A . 806 ARG HA   1 1 
       19 27392 1 1 56 ARG HB2  H    2.778 -22.703   7.618 1.00 . A A . 806 ARG HB2  1 1 
       19 27393 1 1 56 ARG HB3  H    2.818 -21.313   6.543 1.00 . A A . 806 ARG HB3  1 1 
       19 27394 1 1 56 ARG HD2  H    1.183 -19.350   8.570 1.00 . A A . 806 ARG HD2  1 1 
       19 27395 1 1 56 ARG HD3  H    2.640 -18.795   9.391 1.00 . A A . 806 ARG HD3  1 1 
       19 27396 1 1 56 ARG HE   H    2.034 -18.705   6.536 1.00 . A A . 806 ARG HE   1 1 
       19 27397 1 1 56 ARG HG2  H    2.336 -21.251   9.557 1.00 . A A . 806 ARG HG2  1 1 
       19 27398 1 1 56 ARG HG3  H    3.831 -20.828   8.736 1.00 . A A . 806 ARG HG3  1 1 
       19 27399 1 1 56 ARG HH11 H    4.725 -18.555   8.852 1.00 . A A . 806 ARG HH11 1 1 
       19 27400 1 1 56 ARG HH12 H    5.797 -17.829   7.683 1.00 . A A . 806 ARG HH12 1 1 
       19 27401 1 1 56 ARG HH21 H    3.474 -17.819   5.106 1.00 . A A . 806 ARG HH21 1 1 
       19 27402 1 1 56 ARG HH22 H    5.092 -17.402   5.599 1.00 . A A . 806 ARG HH22 1 1 
       19 27403 1 1 56 ARG N    N    0.224 -22.514   8.369 1.00 . A A . 806 ARG N    1 1 
       19 27404 1 1 56 ARG NE   N    2.719 -18.724   7.285 1.00 . A A . 806 ARG NE   1 1 
       19 27405 1 1 56 ARG NH1  N    4.891 -18.207   7.922 1.00 . A A . 806 ARG NH1  1 1 
       19 27406 1 1 56 ARG NH2  N    4.183 -17.779   5.823 1.00 . A A . 806 ARG NH2  1 1 
       19 27407 1 1 56 ARG O    O    0.477 -23.860   5.939 1.00 . A A . 806 ARG O    1 1 
       19 27408 1 1 57 THR C    C    1.130 -21.515   2.382 1.00 . A A . 807 THR C    1 1 
       19 27409 1 1 57 THR CA   C    0.583 -22.502   3.412 1.00 . A A . 807 THR CA   1 1 
       19 27410 1 1 57 THR CB   C   -0.791 -23.100   3.056 1.00 . A A . 807 THR CB   1 1 
       19 27411 1 1 57 THR CG2  C   -1.820 -22.085   2.564 1.00 . A A . 807 THR CG2  1 1 
       19 27412 1 1 57 THR H    H    0.684 -20.915   4.835 1.00 . A A . 807 THR H    1 1 
       19 27413 1 1 57 THR HA   H    1.294 -23.331   3.425 1.00 . A A . 807 THR HA   1 1 
       19 27414 1 1 57 THR HB   H   -1.209 -23.589   3.939 1.00 . A A . 807 THR HB   1 1 
       19 27415 1 1 57 THR HG1  H   -0.144 -24.846   2.491 1.00 . A A . 807 THR HG1  1 1 
       19 27416 1 1 57 THR HG21 H   -2.787 -22.573   2.446 1.00 . A A . 807 THR HG21 1 1 
       19 27417 1 1 57 THR HG22 H   -1.518 -21.656   1.607 1.00 . A A . 807 THR HG22 1 1 
       19 27418 1 1 57 THR HG23 H   -1.919 -21.287   3.298 1.00 . A A . 807 THR HG23 1 1 
       19 27419 1 1 57 THR N    N    0.588 -21.923   4.768 1.00 . A A . 807 THR N    1 1 
       19 27420 1 1 57 THR O    O    1.566 -20.415   2.722 1.00 . A A . 807 THR O    1 1 
       19 27421 1 1 57 THR OG1  O   -0.590 -24.085   2.058 1.00 . A A . 807 THR OG1  1 1 
       19 27422 1 1 58 ILE C    C    0.696 -21.371  -1.212 1.00 . A A . 808 ILE C    1 1 
       19 27423 1 1 58 ILE CA   C    1.683 -21.201  -0.043 1.00 . A A . 808 ILE CA   1 1 
       19 27424 1 1 58 ILE CB   C    3.101 -21.727  -0.420 1.00 . A A . 808 ILE CB   1 1 
       19 27425 1 1 58 ILE CD1  C    5.437 -22.419   0.509 1.00 . A A . 808 ILE CD1  1 1 
       19 27426 1 1 58 ILE CG1  C    4.004 -21.969   0.817 1.00 . A A . 808 ILE CG1  1 1 
       19 27427 1 1 58 ILE CG2  C    3.793 -20.747  -1.386 1.00 . A A . 808 ILE CG2  1 1 
       19 27428 1 1 58 ILE H    H    0.680 -22.815   0.939 1.00 . A A . 808 ILE H    1 1 
       19 27429 1 1 58 ILE HA   H    1.758 -20.139   0.192 1.00 . A A . 808 ILE HA   1 1 
       19 27430 1 1 58 ILE HB   H    2.987 -22.683  -0.932 1.00 . A A . 808 ILE HB   1 1 
       19 27431 1 1 58 ILE HD11 H    5.932 -22.688   1.441 1.00 . A A . 808 ILE HD11 1 1 
       19 27432 1 1 58 ILE HD12 H    5.423 -23.287  -0.153 1.00 . A A . 808 ILE HD12 1 1 
       19 27433 1 1 58 ILE HD13 H    6.002 -21.607   0.046 1.00 . A A . 808 ILE HD13 1 1 
       19 27434 1 1 58 ILE HG12 H    4.038 -21.060   1.416 1.00 . A A . 808 ILE HG12 1 1 
       19 27435 1 1 58 ILE HG13 H    3.556 -22.754   1.422 1.00 . A A . 808 ILE HG13 1 1 
       19 27436 1 1 58 ILE HG21 H    3.150 -20.503  -2.228 1.00 . A A . 808 ILE HG21 1 1 
       19 27437 1 1 58 ILE HG22 H    4.040 -19.823  -0.865 1.00 . A A . 808 ILE HG22 1 1 
       19 27438 1 1 58 ILE HG23 H    4.706 -21.192  -1.782 1.00 . A A . 808 ILE HG23 1 1 
       19 27439 1 1 58 ILE N    N    1.146 -21.929   1.120 1.00 . A A . 808 ILE N    1 1 
       19 27440 1 1 58 ILE O    O    0.072 -22.425  -1.362 1.00 . A A . 808 ILE O    1 1 
       19 27441 1 1 59 SER C    C    0.612 -19.773  -4.487 1.00 . A A . 809 SER C    1 1 
       19 27442 1 1 59 SER CA   C   -0.163 -20.461  -3.348 1.00 . A A . 809 SER CA   1 1 
       19 27443 1 1 59 SER CB   C   -1.575 -19.870  -3.232 1.00 . A A . 809 SER CB   1 1 
       19 27444 1 1 59 SER H    H    1.107 -19.517  -1.911 1.00 . A A . 809 SER H    1 1 
       19 27445 1 1 59 SER HA   H   -0.280 -21.509  -3.623 1.00 . A A . 809 SER HA   1 1 
       19 27446 1 1 59 SER HB2  H   -2.063 -20.279  -2.346 1.00 . A A . 809 SER HB2  1 1 
       19 27447 1 1 59 SER HB3  H   -1.503 -18.784  -3.133 1.00 . A A . 809 SER HB3  1 1 
       19 27448 1 1 59 SER HG   H   -3.257 -19.874  -4.259 1.00 . A A . 809 SER HG   1 1 
       19 27449 1 1 59 SER N    N    0.563 -20.360  -2.072 1.00 . A A . 809 SER N    1 1 
       19 27450 1 1 59 SER O    O    1.448 -18.893  -4.255 1.00 . A A . 809 SER O    1 1 
       19 27451 1 1 59 SER OG   O   -2.348 -20.195  -4.382 1.00 . A A . 809 SER OG   1 1 
       19 27452 1 1 60 LEU C    C   -0.256 -18.330  -7.299 1.00 . A A . 810 LEU C    1 1 
       19 27453 1 1 60 LEU CA   C    0.737 -19.445  -6.936 1.00 . A A . 810 LEU CA   1 1 
       19 27454 1 1 60 LEU CB   C    0.921 -20.453  -8.091 1.00 . A A . 810 LEU CB   1 1 
       19 27455 1 1 60 LEU CD1  C    2.084 -22.476  -9.039 1.00 . A A . 810 LEU CD1  1 1 
       19 27456 1 1 60 LEU CD2  C    3.430 -20.832  -7.699 1.00 . A A . 810 LEU CD2  1 1 
       19 27457 1 1 60 LEU CG   C    2.049 -21.489  -7.871 1.00 . A A . 810 LEU CG   1 1 
       19 27458 1 1 60 LEU H    H   -0.367 -20.897  -5.839 1.00 . A A . 810 LEU H    1 1 
       19 27459 1 1 60 LEU HA   H    1.688 -18.944  -6.748 1.00 . A A . 810 LEU HA   1 1 
       19 27460 1 1 60 LEU HB2  H   -0.021 -20.981  -8.255 1.00 . A A . 810 LEU HB2  1 1 
       19 27461 1 1 60 LEU HB3  H    1.140 -19.895  -8.999 1.00 . A A . 810 LEU HB3  1 1 
       19 27462 1 1 60 LEU HD11 H    2.316 -21.949  -9.964 1.00 . A A . 810 LEU HD11 1 1 
       19 27463 1 1 60 LEU HD12 H    1.115 -22.959  -9.133 1.00 . A A . 810 LEU HD12 1 1 
       19 27464 1 1 60 LEU HD13 H    2.846 -23.234  -8.856 1.00 . A A . 810 LEU HD13 1 1 
       19 27465 1 1 60 LEU HD21 H    3.441 -20.170  -6.831 1.00 . A A . 810 LEU HD21 1 1 
       19 27466 1 1 60 LEU HD22 H    3.688 -20.256  -8.584 1.00 . A A . 810 LEU HD22 1 1 
       19 27467 1 1 60 LEU HD23 H    4.174 -21.608  -7.521 1.00 . A A . 810 LEU HD23 1 1 
       19 27468 1 1 60 LEU HG   H    1.839 -22.080  -6.980 1.00 . A A . 810 LEU HG   1 1 
       19 27469 1 1 60 LEU N    N    0.323 -20.168  -5.730 1.00 . A A . 810 LEU N    1 1 
       19 27470 1 1 60 LEU O    O    0.115 -17.374  -7.977 1.00 . A A . 810 LEU O    1 1 
       19 27471 1 1 61 ASP C    C   -2.576 -16.409  -5.782 1.00 . A A . 811 ASP C    1 1 
       19 27472 1 1 61 ASP CA   C   -2.548 -17.392  -6.970 1.00 . A A . 811 ASP CA   1 1 
       19 27473 1 1 61 ASP CB   C   -3.904 -18.115  -7.123 1.00 . A A . 811 ASP CB   1 1 
       19 27474 1 1 61 ASP CG   C   -5.038 -17.205  -7.618 1.00 . A A . 811 ASP CG   1 1 
       19 27475 1 1 61 ASP H    H   -1.704 -19.171  -6.182 1.00 . A A . 811 ASP H    1 1 
       19 27476 1 1 61 ASP HA   H   -2.358 -16.821  -7.881 1.00 . A A . 811 ASP HA   1 1 
       19 27477 1 1 61 ASP HB2  H   -3.792 -18.932  -7.834 1.00 . A A . 811 ASP HB2  1 1 
       19 27478 1 1 61 ASP HB3  H   -4.175 -18.548  -6.160 1.00 . A A . 811 ASP HB3  1 1 
       19 27479 1 1 61 ASP N    N   -1.498 -18.407  -6.813 1.00 . A A . 811 ASP N    1 1 
       19 27480 1 1 61 ASP O    O   -1.943 -16.635  -4.751 1.00 . A A . 811 ASP O    1 1 
       19 27481 1 1 61 ASP OD1  O   -4.843 -16.498  -8.632 1.00 . A A . 811 ASP OD1  1 1 
       19 27482 1 1 61 ASP OD2  O   -6.116 -17.181  -6.979 1.00 . A A . 811 ASP OD2  1 1 
       19 27483 1 1 62 ARG C    C   -4.096 -14.776  -3.550 1.00 . A A . 812 ARG C    1 1 
       19 27484 1 1 62 ARG CA   C   -3.539 -14.279  -4.904 1.00 . A A . 812 ARG CA   1 1 
       19 27485 1 1 62 ARG CB   C   -4.417 -13.153  -5.485 1.00 . A A . 812 ARG CB   1 1 
       19 27486 1 1 62 ARG CD   C   -6.650 -12.435  -6.444 1.00 . A A . 812 ARG CD   1 1 
       19 27487 1 1 62 ARG CG   C   -5.826 -13.616  -5.911 1.00 . A A . 812 ARG CG   1 1 
       19 27488 1 1 62 ARG CZ   C   -8.897 -12.142  -7.503 1.00 . A A . 812 ARG CZ   1 1 
       19 27489 1 1 62 ARG H    H   -3.861 -15.237  -6.796 1.00 . A A . 812 ARG H    1 1 
       19 27490 1 1 62 ARG HA   H   -2.555 -13.855  -4.699 1.00 . A A . 812 ARG HA   1 1 
       19 27491 1 1 62 ARG HB2  H   -4.515 -12.367  -4.732 1.00 . A A . 812 ARG HB2  1 1 
       19 27492 1 1 62 ARG HB3  H   -3.910 -12.737  -6.357 1.00 . A A . 812 ARG HB3  1 1 
       19 27493 1 1 62 ARG HD2  H   -6.782 -11.697  -5.652 1.00 . A A . 812 ARG HD2  1 1 
       19 27494 1 1 62 ARG HD3  H   -6.108 -11.978  -7.273 1.00 . A A . 812 ARG HD3  1 1 
       19 27495 1 1 62 ARG HE   H   -8.187 -13.868  -6.784 1.00 . A A . 812 ARG HE   1 1 
       19 27496 1 1 62 ARG HG2  H   -5.746 -14.365  -6.703 1.00 . A A . 812 ARG HG2  1 1 
       19 27497 1 1 62 ARG HG3  H   -6.339 -14.051  -5.057 1.00 . A A . 812 ARG HG3  1 1 
       19 27498 1 1 62 ARG HH11 H   -7.843 -10.420  -7.490 1.00 . A A . 812 ARG HH11 1 1 
       19 27499 1 1 62 ARG HH12 H   -9.438 -10.313  -8.183 1.00 . A A . 812 ARG HH12 1 1 
       19 27500 1 1 62 ARG HH21 H  -10.219 -13.663  -7.687 1.00 . A A . 812 ARG HH21 1 1 
       19 27501 1 1 62 ARG HH22 H  -10.765 -12.123  -8.288 1.00 . A A . 812 ARG HH22 1 1 
       19 27502 1 1 62 ARG N    N   -3.349 -15.326  -5.925 1.00 . A A . 812 ARG N    1 1 
       19 27503 1 1 62 ARG NE   N   -7.968 -12.890  -6.923 1.00 . A A . 812 ARG NE   1 1 
       19 27504 1 1 62 ARG NH1  N   -8.713 -10.861  -7.742 1.00 . A A . 812 ARG NH1  1 1 
       19 27505 1 1 62 ARG NH2  N  -10.044 -12.680  -7.854 1.00 . A A . 812 ARG NH2  1 1 
       19 27506 1 1 62 ARG O    O   -3.994 -14.049  -2.559 1.00 . A A . 812 ARG O    1 1 
       19 27507 1 1 63 LEU C    C   -5.255 -18.173  -2.535 1.00 . A A . 813 LEU C    1 1 
       19 27508 1 1 63 LEU CA   C   -5.198 -16.646  -2.297 1.00 . A A . 813 LEU CA   1 1 
       19 27509 1 1 63 LEU CB   C   -6.602 -16.047  -2.024 1.00 . A A . 813 LEU CB   1 1 
       19 27510 1 1 63 LEU CD1  C   -6.412 -15.469   0.459 1.00 . A A . 813 LEU CD1  1 1 
       19 27511 1 1 63 LEU CD2  C   -8.644 -15.844  -0.582 1.00 . A A . 813 LEU CD2  1 1 
       19 27512 1 1 63 LEU CG   C   -7.169 -16.273  -0.609 1.00 . A A . 813 LEU CG   1 1 
       19 27513 1 1 63 LEU H    H   -4.689 -16.526  -4.347 1.00 . A A . 813 LEU H    1 1 
       19 27514 1 1 63 LEU HA   H   -4.535 -16.439  -1.462 1.00 . A A . 813 LEU HA   1 1 
       19 27515 1 1 63 LEU HB2  H   -6.587 -14.973  -2.205 1.00 . A A . 813 LEU HB2  1 1 
       19 27516 1 1 63 LEU HB3  H   -7.297 -16.481  -2.745 1.00 . A A . 813 LEU HB3  1 1 
       19 27517 1 1 63 LEU HD11 H   -6.852 -15.658   1.438 1.00 . A A . 813 LEU HD11 1 1 
       19 27518 1 1 63 LEU HD12 H   -6.465 -14.402   0.238 1.00 . A A . 813 LEU HD12 1 1 
       19 27519 1 1 63 LEU HD13 H   -5.365 -15.766   0.498 1.00 . A A . 813 LEU HD13 1 1 
       19 27520 1 1 63 LEU HD21 H   -9.216 -16.439  -1.297 1.00 . A A . 813 LEU HD21 1 1 
       19 27521 1 1 63 LEU HD22 H   -8.736 -14.789  -0.836 1.00 . A A . 813 LEU HD22 1 1 
       19 27522 1 1 63 LEU HD23 H   -9.055 -16.007   0.415 1.00 . A A . 813 LEU HD23 1 1 
       19 27523 1 1 63 LEU HG   H   -7.119 -17.331  -0.360 1.00 . A A . 813 LEU HG   1 1 
       19 27524 1 1 63 LEU N    N   -4.652 -15.992  -3.493 1.00 . A A . 813 LEU N    1 1 
       19 27525 1 1 63 LEU O    O   -5.570 -18.579  -3.660 1.00 . A A . 813 LEU O    1 1 
       19 27526 1 1 64 PRO C    C   -6.610 -20.901  -1.707 1.00 . A A . 814 PRO C    1 1 
       19 27527 1 1 64 PRO CA   C   -5.129 -20.488  -1.652 1.00 . A A . 814 PRO CA   1 1 
       19 27528 1 1 64 PRO CB   C   -4.402 -21.071  -0.434 1.00 . A A . 814 PRO CB   1 1 
       19 27529 1 1 64 PRO CD   C   -4.468 -18.701  -0.210 1.00 . A A . 814 PRO CD   1 1 
       19 27530 1 1 64 PRO CG   C   -4.555 -19.974   0.614 1.00 . A A . 814 PRO CG   1 1 
       19 27531 1 1 64 PRO HA   H   -4.636 -20.842  -2.555 1.00 . A A . 814 PRO HA   1 1 
       19 27532 1 1 64 PRO HB2  H   -4.851 -22.007  -0.100 1.00 . A A . 814 PRO HB2  1 1 
       19 27533 1 1 64 PRO HB3  H   -3.346 -21.220  -0.661 1.00 . A A . 814 PRO HB3  1 1 
       19 27534 1 1 64 PRO HD2  H   -5.044 -17.920   0.275 1.00 . A A . 814 PRO HD2  1 1 
       19 27535 1 1 64 PRO HD3  H   -3.431 -18.401  -0.308 1.00 . A A . 814 PRO HD3  1 1 
       19 27536 1 1 64 PRO HG2  H   -5.550 -20.044   1.054 1.00 . A A . 814 PRO HG2  1 1 
       19 27537 1 1 64 PRO HG3  H   -3.776 -20.011   1.379 1.00 . A A . 814 PRO HG3  1 1 
       19 27538 1 1 64 PRO N    N   -4.977 -19.035  -1.531 1.00 . A A . 814 PRO N    1 1 
       19 27539 1 1 64 PRO O    O   -7.501 -20.121  -1.382 1.00 . A A . 814 PRO O    1 1 
       19 27540 1 1 65 LYS C    C   -8.575 -23.874  -1.389 1.00 . A A . 815 LYS C    1 1 
       19 27541 1 1 65 LYS CA   C   -8.222 -22.715  -2.346 1.00 . A A . 815 LYS CA   1 1 
       19 27542 1 1 65 LYS CB   C   -8.283 -23.192  -3.812 1.00 . A A . 815 LYS CB   1 1 
       19 27543 1 1 65 LYS CD   C   -7.220 -24.714  -5.578 1.00 . A A . 815 LYS CD   1 1 
       19 27544 1 1 65 LYS CE   C   -8.560 -25.171  -6.183 1.00 . A A . 815 LYS CE   1 1 
       19 27545 1 1 65 LYS CG   C   -7.347 -24.388  -4.093 1.00 . A A . 815 LYS CG   1 1 
       19 27546 1 1 65 LYS H    H   -6.088 -22.725  -2.415 1.00 . A A . 815 LYS H    1 1 
       19 27547 1 1 65 LYS HA   H   -8.977 -21.941  -2.205 1.00 . A A . 815 LYS HA   1 1 
       19 27548 1 1 65 LYS HB2  H   -9.313 -23.477  -4.046 1.00 . A A . 815 LYS HB2  1 1 
       19 27549 1 1 65 LYS HB3  H   -8.012 -22.356  -4.460 1.00 . A A . 815 LYS HB3  1 1 
       19 27550 1 1 65 LYS HD2  H   -6.856 -23.828  -6.100 1.00 . A A . 815 LYS HD2  1 1 
       19 27551 1 1 65 LYS HD3  H   -6.486 -25.515  -5.684 1.00 . A A . 815 LYS HD3  1 1 
       19 27552 1 1 65 LYS HE2  H   -8.928 -26.028  -5.610 1.00 . A A . 815 LYS HE2  1 1 
       19 27553 1 1 65 LYS HE3  H   -9.291 -24.362  -6.073 1.00 . A A . 815 LYS HE3  1 1 
       19 27554 1 1 65 LYS HG2  H   -6.340 -24.165  -3.728 1.00 . A A . 815 LYS HG2  1 1 
       19 27555 1 1 65 LYS HG3  H   -7.712 -25.273  -3.571 1.00 . A A . 815 LYS HG3  1 1 
       19 27556 1 1 65 LYS HZ1  H   -7.773 -26.301  -7.735 1.00 . A A . 815 LYS HZ1  1 1 
       19 27557 1 1 65 LYS HZ2  H   -8.087 -24.756  -8.160 1.00 . A A . 815 LYS HZ2  1 1 
       19 27558 1 1 65 LYS HZ3  H   -9.312 -25.828  -8.002 1.00 . A A . 815 LYS HZ3  1 1 
       19 27559 1 1 65 LYS N    N   -6.871 -22.144  -2.130 1.00 . A A . 815 LYS N    1 1 
       19 27560 1 1 65 LYS NZ   N   -8.422 -25.537  -7.615 1.00 . A A . 815 LYS NZ   1 1 
       19 27561 1 1 65 LYS O    O   -9.700 -24.382  -1.383 1.00 . A A . 815 LYS O    1 1 
       19 27562 1 1 66 LYS C    C   -8.137 -25.942   1.276 1.00 . A A . 816 LYS C    1 1 
       19 27563 1 1 66 LYS CA   C   -7.485 -25.710  -0.103 1.00 . A A . 816 LYS CA   1 1 
       19 27564 1 1 66 LYS CB   C   -5.992 -26.104  -0.073 1.00 . A A . 816 LYS CB   1 1 
       19 27565 1 1 66 LYS CD   C   -3.685 -25.554   0.927 1.00 . A A . 816 LYS CD   1 1 
       19 27566 1 1 66 LYS CE   C   -2.892 -25.725  -0.376 1.00 . A A . 816 LYS CE   1 1 
       19 27567 1 1 66 LYS CG   C   -5.101 -25.064   0.630 1.00 . A A . 816 LYS CG   1 1 
       19 27568 1 1 66 LYS H    H   -6.717 -23.814  -0.677 1.00 . A A . 816 LYS H    1 1 
       19 27569 1 1 66 LYS HA   H   -7.990 -26.385  -0.800 1.00 . A A . 816 LYS HA   1 1 
       19 27570 1 1 66 LYS HB2  H   -5.887 -27.066   0.434 1.00 . A A . 816 LYS HB2  1 1 
       19 27571 1 1 66 LYS HB3  H   -5.643 -26.232  -1.101 1.00 . A A . 816 LYS HB3  1 1 
       19 27572 1 1 66 LYS HD2  H   -3.185 -24.808   1.549 1.00 . A A . 816 LYS HD2  1 1 
       19 27573 1 1 66 LYS HD3  H   -3.730 -26.495   1.479 1.00 . A A . 816 LYS HD3  1 1 
       19 27574 1 1 66 LYS HE2  H   -3.307 -26.557  -0.944 1.00 . A A . 816 LYS HE2  1 1 
       19 27575 1 1 66 LYS HE3  H   -3.002 -24.818  -0.979 1.00 . A A . 816 LYS HE3  1 1 
       19 27576 1 1 66 LYS HG2  H   -5.023 -24.187  -0.016 1.00 . A A . 816 LYS HG2  1 1 
       19 27577 1 1 66 LYS HG3  H   -5.564 -24.749   1.562 1.00 . A A . 816 LYS HG3  1 1 
       19 27578 1 1 66 LYS HZ1  H   -1.306 -26.803   0.414 1.00 . A A . 816 LYS HZ1  1 1 
       19 27579 1 1 66 LYS HZ2  H   -1.052 -25.186   0.394 1.00 . A A . 816 LYS HZ2  1 1 
       19 27580 1 1 66 LYS HZ3  H   -0.941 -26.061  -0.996 1.00 . A A . 816 LYS HZ3  1 1 
       19 27581 1 1 66 LYS N    N   -7.575 -24.343  -0.643 1.00 . A A . 816 LYS N    1 1 
       19 27582 1 1 66 LYS NZ   N   -1.446 -25.962  -0.125 1.00 . A A . 816 LYS NZ   1 1 
       19 27583 1 1 66 LYS O    O   -8.344 -27.098   1.647 1.00 . A A . 816 LYS O    1 1 
       19 27584 1 1 67 HIS C    C   -7.618 -25.207   4.380 1.00 . A A . 817 HIS C    1 1 
       19 27585 1 1 67 HIS CA   C   -8.815 -24.865   3.455 1.00 . A A . 817 HIS CA   1 1 
       19 27586 1 1 67 HIS CB   C  -10.028 -25.768   3.759 1.00 . A A . 817 HIS CB   1 1 
       19 27587 1 1 67 HIS CD2  C  -12.297 -24.701   3.183 1.00 . A A . 817 HIS CD2  1 1 
       19 27588 1 1 67 HIS CE1  C  -12.680 -25.623   1.233 1.00 . A A . 817 HIS CE1  1 1 
       19 27589 1 1 67 HIS CG   C  -11.239 -25.518   2.892 1.00 . A A . 817 HIS CG   1 1 
       19 27590 1 1 67 HIS H    H   -8.267 -23.981   1.590 1.00 . A A . 817 HIS H    1 1 
       19 27591 1 1 67 HIS HA   H   -9.112 -23.845   3.713 1.00 . A A . 817 HIS HA   1 1 
       19 27592 1 1 67 HIS HB2  H   -9.743 -26.821   3.689 1.00 . A A . 817 HIS HB2  1 1 
       19 27593 1 1 67 HIS HB3  H  -10.325 -25.608   4.796 1.00 . A A . 817 HIS HB3  1 1 
       19 27594 1 1 67 HIS HD1  H  -10.936 -26.782   1.196 1.00 . A A . 817 HIS HD1  1 1 
       19 27595 1 1 67 HIS HD2  H  -12.410 -24.123   4.087 1.00 . A A . 817 HIS HD2  1 1 
       19 27596 1 1 67 HIS HE1  H  -13.142 -25.908   0.296 1.00 . A A . 817 HIS HE1  1 1 
       19 27597 1 1 67 HIS N    N   -8.435 -24.874   2.025 1.00 . A A . 817 HIS N    1 1 
       19 27598 1 1 67 HIS ND1  N  -11.506 -26.098   1.673 1.00 . A A . 817 HIS ND1  1 1 
       19 27599 1 1 67 HIS NE2  N  -13.211 -24.763   2.122 1.00 . A A . 817 HIS NE2  1 1 
       19 27600 1 1 67 HIS O    O   -6.606 -25.761   3.942 1.00 . A A . 817 HIS O    1 1 
       19 27601 1 1 68 CYS C    C   -6.608 -26.694   6.949 1.00 . A A . 818 CYS C    1 1 
       19 27602 1 1 68 CYS CA   C   -6.744 -25.181   6.699 1.00 . A A . 818 CYS CA   1 1 
       19 27603 1 1 68 CYS CB   C   -7.124 -24.406   7.962 1.00 . A A . 818 CYS CB   1 1 
       19 27604 1 1 68 CYS H    H   -8.578 -24.403   5.971 1.00 . A A . 818 CYS H    1 1 
       19 27605 1 1 68 CYS HA   H   -5.777 -24.799   6.370 1.00 . A A . 818 CYS HA   1 1 
       19 27606 1 1 68 CYS HB2  H   -7.205 -23.346   7.698 1.00 . A A . 818 CYS HB2  1 1 
       19 27607 1 1 68 CYS HB3  H   -8.100 -24.736   8.316 1.00 . A A . 818 CYS HB3  1 1 
       19 27608 1 1 68 CYS N    N   -7.737 -24.879   5.672 1.00 . A A . 818 CYS N    1 1 
       19 27609 1 1 68 CYS O    O   -7.598 -27.419   7.078 1.00 . A A . 818 CYS O    1 1 
       19 27610 1 1 68 CYS SG   S   -5.869 -24.626   9.265 1.00 . A A . 818 CYS SG   1 1 
       19 27611 1 1 69 SER C    C   -5.014 -28.811   8.943 1.00 . A A . 819 SER C    1 1 
       19 27612 1 1 69 SER CA   C   -5.035 -28.558   7.416 1.00 . A A . 819 SER CA   1 1 
       19 27613 1 1 69 SER CB   C   -3.678 -28.920   6.794 1.00 . A A . 819 SER CB   1 1 
       19 27614 1 1 69 SER H    H   -4.601 -26.537   6.918 1.00 . A A . 819 SER H    1 1 
       19 27615 1 1 69 SER HA   H   -5.777 -29.239   6.995 1.00 . A A . 819 SER HA   1 1 
       19 27616 1 1 69 SER HB2  H   -3.366 -29.904   7.151 1.00 . A A . 819 SER HB2  1 1 
       19 27617 1 1 69 SER HB3  H   -3.799 -28.975   5.708 1.00 . A A . 819 SER HB3  1 1 
       19 27618 1 1 69 SER HG   H   -1.827 -28.271   6.731 1.00 . A A . 819 SER HG   1 1 
       19 27619 1 1 69 SER N    N   -5.372 -27.177   7.051 1.00 . A A . 819 SER N    1 1 
       19 27620 1 1 69 SER O    O   -4.949 -29.974   9.358 1.00 . A A . 819 SER O    1 1 
       19 27621 1 1 69 SER OG   O   -2.676 -27.951   7.098 1.00 . A A . 819 SER OG   1 1 
       19 27622 1 1 70 THR C    C   -6.446 -27.710  11.874 1.00 . A A . 820 THR C    1 1 
       19 27623 1 1 70 THR CA   C   -5.060 -27.850  11.247 1.00 . A A . 820 THR CA   1 1 
       19 27624 1 1 70 THR CB   C   -4.076 -26.810  11.805 1.00 . A A . 820 THR CB   1 1 
       19 27625 1 1 70 THR CG2  C   -3.994 -26.784  13.331 1.00 . A A . 820 THR CG2  1 1 
       19 27626 1 1 70 THR H    H   -5.171 -26.837   9.366 1.00 . A A . 820 THR H    1 1 
       19 27627 1 1 70 THR HA   H   -4.694 -28.834  11.537 1.00 . A A . 820 THR HA   1 1 
       19 27628 1 1 70 THR HB   H   -4.364 -25.822  11.450 1.00 . A A . 820 THR HB   1 1 
       19 27629 1 1 70 THR HG1  H   -2.507 -27.973  11.668 1.00 . A A . 820 THR HG1  1 1 
       19 27630 1 1 70 THR HG21 H   -3.786 -27.785  13.710 1.00 . A A . 820 THR HG21 1 1 
       19 27631 1 1 70 THR HG22 H   -4.937 -26.434  13.752 1.00 . A A . 820 THR HG22 1 1 
       19 27632 1 1 70 THR HG23 H   -3.201 -26.101  13.640 1.00 . A A . 820 THR HG23 1 1 
       19 27633 1 1 70 THR N    N   -5.103 -27.762   9.779 1.00 . A A . 820 THR N    1 1 
       19 27634 1 1 70 THR O    O   -6.777 -28.529  12.731 1.00 . A A . 820 THR O    1 1 
       19 27635 1 1 70 THR OG1  O   -2.783 -27.103  11.316 1.00 . A A . 820 THR OG1  1 1 
       19 27636 1 1 71 CYS C    C   -9.784 -26.541  11.074 1.00 . A A . 821 CYS C    1 1 
       19 27637 1 1 71 CYS CA   C   -8.586 -26.449  12.052 1.00 . A A . 821 CYS CA   1 1 
       19 27638 1 1 71 CYS CB   C   -8.536 -25.119  12.821 1.00 . A A . 821 CYS CB   1 1 
       19 27639 1 1 71 CYS H    H   -6.915 -26.097  10.746 1.00 . A A . 821 CYS H    1 1 
       19 27640 1 1 71 CYS HA   H   -8.787 -27.216  12.802 1.00 . A A . 821 CYS HA   1 1 
       19 27641 1 1 71 CYS HB2  H   -9.459 -25.051  13.399 1.00 . A A . 821 CYS HB2  1 1 
       19 27642 1 1 71 CYS HB3  H   -7.711 -25.137  13.536 1.00 . A A . 821 CYS HB3  1 1 
       19 27643 1 1 71 CYS N    N   -7.258 -26.724  11.464 1.00 . A A . 821 CYS N    1 1 
       19 27644 1 1 71 CYS O    O  -10.936 -26.655  11.509 1.00 . A A . 821 CYS O    1 1 
       19 27645 1 1 71 CYS SG   S   -8.427 -23.644  11.760 1.00 . A A . 821 CYS SG   1 1 
       19 27646 1 1 72 GLY C    C  -11.280 -25.824   8.068 1.00 . A A . 822 GLY C    1 1 
       19 27647 1 1 72 GLY CA   C  -10.491 -26.961   8.720 1.00 . A A . 822 GLY CA   1 1 
       19 27648 1 1 72 GLY H    H   -8.571 -26.421   9.487 1.00 . A A . 822 GLY H    1 1 
       19 27649 1 1 72 GLY HA2  H   -9.950 -27.470   7.927 1.00 . A A . 822 GLY HA2  1 1 
       19 27650 1 1 72 GLY HA3  H  -11.221 -27.653   9.146 1.00 . A A . 822 GLY HA3  1 1 
       19 27651 1 1 72 GLY N    N   -9.527 -26.573   9.761 1.00 . A A . 822 GLY N    1 1 
       19 27652 1 1 72 GLY O    O  -11.941 -26.061   7.055 1.00 . A A . 822 GLY O    1 1 
       19 27653 1 1 73 LEU C    C  -11.139 -22.732   6.930 1.00 . A A . 823 LEU C    1 1 
       19 27654 1 1 73 LEU CA   C  -11.924 -23.426   8.062 1.00 . A A . 823 LEU CA   1 1 
       19 27655 1 1 73 LEU CB   C  -12.383 -22.504   9.220 1.00 . A A . 823 LEU CB   1 1 
       19 27656 1 1 73 LEU CD1  C  -10.112 -21.305   9.550 1.00 . A A . 823 LEU CD1  1 1 
       19 27657 1 1 73 LEU CD2  C  -11.982 -21.001  11.187 1.00 . A A . 823 LEU CD2  1 1 
       19 27658 1 1 73 LEU CG   C  -11.319 -21.984  10.215 1.00 . A A . 823 LEU CG   1 1 
       19 27659 1 1 73 LEU H    H  -10.652 -24.476   9.432 1.00 . A A . 823 LEU H    1 1 
       19 27660 1 1 73 LEU HA   H  -12.845 -23.766   7.581 1.00 . A A . 823 LEU HA   1 1 
       19 27661 1 1 73 LEU HB2  H  -12.908 -21.647   8.801 1.00 . A A . 823 LEU HB2  1 1 
       19 27662 1 1 73 LEU HB3  H  -13.117 -23.068   9.797 1.00 . A A . 823 LEU HB3  1 1 
       19 27663 1 1 73 LEU HD11 H   -9.517 -22.043   9.025 1.00 . A A . 823 LEU HD11 1 1 
       19 27664 1 1 73 LEU HD12 H   -9.485 -20.829  10.303 1.00 . A A . 823 LEU HD12 1 1 
       19 27665 1 1 73 LEU HD13 H  -10.458 -20.545   8.850 1.00 . A A . 823 LEU HD13 1 1 
       19 27666 1 1 73 LEU HD21 H  -11.264 -20.670  11.940 1.00 . A A . 823 LEU HD21 1 1 
       19 27667 1 1 73 LEU HD22 H  -12.822 -21.476  11.692 1.00 . A A . 823 LEU HD22 1 1 
       19 27668 1 1 73 LEU HD23 H  -12.333 -20.125  10.647 1.00 . A A . 823 LEU HD23 1 1 
       19 27669 1 1 73 LEU HG   H  -10.957 -22.831  10.791 1.00 . A A . 823 LEU HG   1 1 
       19 27670 1 1 73 LEU N    N  -11.227 -24.601   8.612 1.00 . A A . 823 LEU N    1 1 
       19 27671 1 1 73 LEU O    O  -10.121 -23.244   6.451 1.00 . A A . 823 LEU O    1 1 
       19 27672 1 1 74 PHE C    C  -10.865 -19.268   5.994 1.00 . A A . 824 PHE C    1 1 
       19 27673 1 1 74 PHE CA   C  -11.004 -20.711   5.478 1.00 . A A . 824 PHE CA   1 1 
       19 27674 1 1 74 PHE CB   C  -11.841 -20.803   4.193 1.00 . A A . 824 PHE CB   1 1 
       19 27675 1 1 74 PHE CD1  C  -10.310 -20.996   2.191 1.00 . A A . 824 PHE CD1  1 1 
       19 27676 1 1 74 PHE CD2  C  -11.403 -18.861   2.615 1.00 . A A . 824 PHE CD2  1 1 
       19 27677 1 1 74 PHE CE1  C   -9.692 -20.449   1.053 1.00 . A A . 824 PHE CE1  1 1 
       19 27678 1 1 74 PHE CE2  C  -10.783 -18.319   1.476 1.00 . A A . 824 PHE CE2  1 1 
       19 27679 1 1 74 PHE CG   C  -11.168 -20.202   2.976 1.00 . A A . 824 PHE CG   1 1 
       19 27680 1 1 74 PHE CZ   C   -9.927 -19.113   0.698 1.00 . A A . 824 PHE CZ   1 1 
       19 27681 1 1 74 PHE H    H  -12.479 -21.225   6.911 1.00 . A A . 824 PHE H    1 1 
       19 27682 1 1 74 PHE HA   H  -10.008 -21.077   5.250 1.00 . A A . 824 PHE HA   1 1 
       19 27683 1 1 74 PHE HB2  H  -12.041 -21.856   3.978 1.00 . A A . 824 PHE HB2  1 1 
       19 27684 1 1 74 PHE HB3  H  -12.811 -20.323   4.343 1.00 . A A . 824 PHE HB3  1 1 
       19 27685 1 1 74 PHE HD1  H  -10.135 -22.032   2.453 1.00 . A A . 824 PHE HD1  1 1 
       19 27686 1 1 74 PHE HD2  H  -12.073 -18.251   3.210 1.00 . A A . 824 PHE HD2  1 1 
       19 27687 1 1 74 PHE HE1  H   -9.043 -21.066   0.443 1.00 . A A . 824 PHE HE1  1 1 
       19 27688 1 1 74 PHE HE2  H  -10.971 -17.291   1.206 1.00 . A A . 824 PHE HE2  1 1 
       19 27689 1 1 74 PHE HZ   H   -9.457 -18.699  -0.185 1.00 . A A . 824 PHE HZ   1 1 
       19 27690 1 1 74 PHE N    N  -11.623 -21.560   6.496 1.00 . A A . 824 PHE N    1 1 
       19 27691 1 1 74 PHE O    O  -11.827 -18.491   5.983 1.00 . A A . 824 PHE O    1 1 
       19 27692 1 1 75 LYS C    C   -7.866 -17.193   6.719 1.00 . A A . 825 LYS C    1 1 
       19 27693 1 1 75 LYS CA   C   -9.316 -17.612   7.079 1.00 . A A . 825 LYS CA   1 1 
       19 27694 1 1 75 LYS CB   C   -9.572 -17.632   8.608 1.00 . A A . 825 LYS CB   1 1 
       19 27695 1 1 75 LYS CD   C  -11.813 -16.388   8.693 1.00 . A A . 825 LYS CD   1 1 
       19 27696 1 1 75 LYS CE   C  -13.307 -16.486   9.037 1.00 . A A . 825 LYS CE   1 1 
       19 27697 1 1 75 LYS CG   C  -11.046 -17.675   9.037 1.00 . A A . 825 LYS CG   1 1 
       19 27698 1 1 75 LYS H    H   -8.957 -19.639   6.513 1.00 . A A . 825 LYS H    1 1 
       19 27699 1 1 75 LYS HA   H   -9.935 -16.846   6.625 1.00 . A A . 825 LYS HA   1 1 
       19 27700 1 1 75 LYS HB2  H   -9.052 -18.487   9.036 1.00 . A A . 825 LYS HB2  1 1 
       19 27701 1 1 75 LYS HB3  H   -9.138 -16.742   9.057 1.00 . A A . 825 LYS HB3  1 1 
       19 27702 1 1 75 LYS HD2  H  -11.382 -15.560   9.268 1.00 . A A . 825 LYS HD2  1 1 
       19 27703 1 1 75 LYS HD3  H  -11.717 -16.148   7.635 1.00 . A A . 825 LYS HD3  1 1 
       19 27704 1 1 75 LYS HE2  H  -13.424 -16.831  10.066 1.00 . A A . 825 LYS HE2  1 1 
       19 27705 1 1 75 LYS HE3  H  -13.735 -15.480   8.966 1.00 . A A . 825 LYS HE3  1 1 
       19 27706 1 1 75 LYS HG2  H  -11.535 -18.538   8.593 1.00 . A A . 825 LYS HG2  1 1 
       19 27707 1 1 75 LYS HG3  H  -11.080 -17.807  10.121 1.00 . A A . 825 LYS HG3  1 1 
       19 27708 1 1 75 LYS HZ1  H  -13.930 -17.065   7.151 1.00 . A A . 825 LYS HZ1  1 1 
       19 27709 1 1 75 LYS HZ2  H  -15.022 -17.420   8.323 1.00 . A A . 825 LYS HZ2  1 1 
       19 27710 1 1 75 LYS HZ3  H  -13.671 -18.330   8.162 1.00 . A A . 825 LYS HZ3  1 1 
       19 27711 1 1 75 LYS N    N   -9.672 -18.923   6.495 1.00 . A A . 825 LYS N    1 1 
       19 27712 1 1 75 LYS NZ   N  -14.032 -17.388   8.105 1.00 . A A . 825 LYS NZ   1 1 
       19 27713 1 1 75 LYS O    O   -7.187 -16.509   7.492 1.00 . A A . 825 LYS O    1 1 
       19 27714 1 1 76 TRP C    C   -5.759 -15.828   4.876 1.00 . A A . 826 TRP C    1 1 
       19 27715 1 1 76 TRP CA   C   -6.007 -17.336   5.080 1.00 . A A . 826 TRP CA   1 1 
       19 27716 1 1 76 TRP CB   C   -5.746 -18.119   3.783 1.00 . A A . 826 TRP CB   1 1 
       19 27717 1 1 76 TRP CD1  C   -6.531 -20.500   3.407 1.00 . A A . 826 TRP CD1  1 1 
       19 27718 1 1 76 TRP CD2  C   -4.678 -20.394   4.672 1.00 . A A . 826 TRP CD2  1 1 
       19 27719 1 1 76 TRP CE2  C   -4.995 -21.776   4.518 1.00 . A A . 826 TRP CE2  1 1 
       19 27720 1 1 76 TRP CE3  C   -3.535 -20.078   5.436 1.00 . A A . 826 TRP CE3  1 1 
       19 27721 1 1 76 TRP CG   C   -5.672 -19.606   3.946 1.00 . A A . 826 TRP CG   1 1 
       19 27722 1 1 76 TRP CH2  C   -3.097 -22.438   5.866 1.00 . A A . 826 TRP CH2  1 1 
       19 27723 1 1 76 TRP CZ2  C   -4.213 -22.792   5.088 1.00 . A A . 826 TRP CZ2  1 1 
       19 27724 1 1 76 TRP CZ3  C   -2.758 -21.085   6.035 1.00 . A A . 826 TRP CZ3  1 1 
       19 27725 1 1 76 TRP H    H   -7.960 -18.190   4.966 1.00 . A A . 826 TRP H    1 1 
       19 27726 1 1 76 TRP HA   H   -5.296 -17.684   5.832 1.00 . A A . 826 TRP HA   1 1 
       19 27727 1 1 76 TRP HB2  H   -6.524 -17.878   3.059 1.00 . A A . 826 TRP HB2  1 1 
       19 27728 1 1 76 TRP HB3  H   -4.798 -17.794   3.354 1.00 . A A . 826 TRP HB3  1 1 
       19 27729 1 1 76 TRP HD1  H   -7.379 -20.236   2.781 1.00 . A A . 826 TRP HD1  1 1 
       19 27730 1 1 76 TRP HE1  H   -6.582 -22.612   3.378 1.00 . A A . 826 TRP HE1  1 1 
       19 27731 1 1 76 TRP HE3  H   -3.264 -19.043   5.560 1.00 . A A . 826 TRP HE3  1 1 
       19 27732 1 1 76 TRP HH2  H   -2.496 -23.213   6.330 1.00 . A A . 826 TRP HH2  1 1 
       19 27733 1 1 76 TRP HZ2  H   -4.462 -23.825   4.923 1.00 . A A . 826 TRP HZ2  1 1 
       19 27734 1 1 76 TRP HZ3  H   -1.902 -20.807   6.628 1.00 . A A . 826 TRP HZ3  1 1 
       19 27735 1 1 76 TRP N    N   -7.363 -17.633   5.558 1.00 . A A . 826 TRP N    1 1 
       19 27736 1 1 76 TRP NE1  N   -6.120 -21.783   3.723 1.00 . A A . 826 TRP NE1  1 1 
       19 27737 1 1 76 TRP O    O   -6.519 -15.151   4.181 1.00 . A A . 826 TRP O    1 1 
       19 27738 1 1 77 GLU C    C   -2.908 -13.940   4.440 1.00 . A A . 827 GLU C    1 1 
       19 27739 1 1 77 GLU CA   C   -4.174 -13.948   5.310 1.00 . A A . 827 GLU CA   1 1 
       19 27740 1 1 77 GLU CB   C   -3.861 -13.392   6.708 1.00 . A A . 827 GLU CB   1 1 
       19 27741 1 1 77 GLU CD   C   -4.501 -10.973   6.232 1.00 . A A . 827 GLU CD   1 1 
       19 27742 1 1 77 GLU CG   C   -3.404 -11.924   6.726 1.00 . A A . 827 GLU CG   1 1 
       19 27743 1 1 77 GLU H    H   -4.128 -15.925   6.055 1.00 . A A . 827 GLU H    1 1 
       19 27744 1 1 77 GLU HA   H   -4.941 -13.328   4.845 1.00 . A A . 827 GLU HA   1 1 
       19 27745 1 1 77 GLU HB2  H   -4.755 -13.487   7.326 1.00 . A A . 827 GLU HB2  1 1 
       19 27746 1 1 77 GLU HB3  H   -3.078 -14.004   7.163 1.00 . A A . 827 GLU HB3  1 1 
       19 27747 1 1 77 GLU HG2  H   -3.125 -11.661   7.746 1.00 . A A . 827 GLU HG2  1 1 
       19 27748 1 1 77 GLU HG3  H   -2.501 -11.800   6.123 1.00 . A A . 827 GLU HG3  1 1 
       19 27749 1 1 77 GLU N    N   -4.672 -15.317   5.456 1.00 . A A . 827 GLU N    1 1 
       19 27750 1 1 77 GLU O    O   -2.006 -14.757   4.655 1.00 . A A . 827 GLU O    1 1 
       19 27751 1 1 77 GLU OE1  O   -4.570 -10.711   5.007 1.00 . A A . 827 GLU OE1  1 1 
       19 27752 1 1 77 GLU OE2  O   -5.309 -10.484   7.059 1.00 . A A . 827 GLU OE2  1 1 
       19 27753 1 1 78 ARG C    C   -0.449 -12.322   3.489 1.00 . A A . 828 ARG C    1 1 
       19 27754 1 1 78 ARG CA   C   -1.639 -12.801   2.643 1.00 . A A . 828 ARG CA   1 1 
       19 27755 1 1 78 ARG CB   C   -2.004 -11.785   1.543 1.00 . A A . 828 ARG CB   1 1 
       19 27756 1 1 78 ARG CD   C   -0.706 -12.711  -0.480 1.00 . A A . 828 ARG CD   1 1 
       19 27757 1 1 78 ARG CG   C   -0.925 -11.529   0.477 1.00 . A A . 828 ARG CG   1 1 
       19 27758 1 1 78 ARG CZ   C   -0.607 -11.803  -2.805 1.00 . A A . 828 ARG CZ   1 1 
       19 27759 1 1 78 ARG H    H   -3.581 -12.340   3.408 1.00 . A A . 828 ARG H    1 1 
       19 27760 1 1 78 ARG HA   H   -1.381 -13.750   2.168 1.00 . A A . 828 ARG HA   1 1 
       19 27761 1 1 78 ARG HB2  H   -2.911 -12.119   1.038 1.00 . A A . 828 ARG HB2  1 1 
       19 27762 1 1 78 ARG HB3  H   -2.235 -10.832   2.024 1.00 . A A . 828 ARG HB3  1 1 
       19 27763 1 1 78 ARG HD2  H   -0.109 -13.475   0.022 1.00 . A A . 828 ARG HD2  1 1 
       19 27764 1 1 78 ARG HD3  H   -1.669 -13.157  -0.734 1.00 . A A . 828 ARG HD3  1 1 
       19 27765 1 1 78 ARG HE   H    0.987 -12.317  -1.722 1.00 . A A . 828 ARG HE   1 1 
       19 27766 1 1 78 ARG HG2  H   -1.256 -10.669  -0.107 1.00 . A A . 828 ARG HG2  1 1 
       19 27767 1 1 78 ARG HG3  H    0.020 -11.260   0.953 1.00 . A A . 828 ARG HG3  1 1 
       19 27768 1 1 78 ARG HH11 H   -2.515 -12.001  -2.160 1.00 . A A . 828 ARG HH11 1 1 
       19 27769 1 1 78 ARG HH12 H   -2.334 -11.267  -3.721 1.00 . A A . 828 ARG HH12 1 1 
       19 27770 1 1 78 ARG HH21 H    1.133 -11.572  -3.843 1.00 . A A . 828 ARG HH21 1 1 
       19 27771 1 1 78 ARG HH22 H   -0.312 -11.047  -4.661 1.00 . A A . 828 ARG HH22 1 1 
       19 27772 1 1 78 ARG N    N   -2.817 -13.001   3.494 1.00 . A A . 828 ARG N    1 1 
       19 27773 1 1 78 ARG NE   N   -0.021 -12.284  -1.716 1.00 . A A . 828 ARG NE   1 1 
       19 27774 1 1 78 ARG NH1  N   -1.914 -11.677  -2.902 1.00 . A A . 828 ARG NH1  1 1 
       19 27775 1 1 78 ARG NH2  N    0.121 -11.438  -3.835 1.00 . A A . 828 ARG NH2  1 1 
       19 27776 1 1 78 ARG O    O   -0.516 -11.258   4.104 1.00 . A A . 828 ARG O    1 1 
       19 27777 1 1 79 VAL C    C    3.108 -12.915   3.283 1.00 . A A . 829 VAL C    1 1 
       19 27778 1 1 79 VAL CA   C    1.898 -12.752   4.216 1.00 . A A . 829 VAL CA   1 1 
       19 27779 1 1 79 VAL CB   C    2.082 -13.541   5.535 1.00 . A A . 829 VAL CB   1 1 
       19 27780 1 1 79 VAL CG1  C    0.961 -13.243   6.547 1.00 . A A . 829 VAL CG1  1 1 
       19 27781 1 1 79 VAL CG2  C    2.178 -15.061   5.338 1.00 . A A . 829 VAL CG2  1 1 
       19 27782 1 1 79 VAL H    H    0.639 -13.936   2.947 1.00 . A A . 829 VAL H    1 1 
       19 27783 1 1 79 VAL HA   H    1.868 -11.697   4.499 1.00 . A A . 829 VAL HA   1 1 
       19 27784 1 1 79 VAL HB   H    3.010 -13.207   5.993 1.00 . A A . 829 VAL HB   1 1 
       19 27785 1 1 79 VAL HG11 H    0.878 -12.168   6.706 1.00 . A A . 829 VAL HG11 1 1 
       19 27786 1 1 79 VAL HG12 H    0.003 -13.622   6.190 1.00 . A A . 829 VAL HG12 1 1 
       19 27787 1 1 79 VAL HG13 H    1.194 -13.717   7.503 1.00 . A A . 829 VAL HG13 1 1 
       19 27788 1 1 79 VAL HG21 H    2.378 -15.548   6.296 1.00 . A A . 829 VAL HG21 1 1 
       19 27789 1 1 79 VAL HG22 H    1.244 -15.443   4.932 1.00 . A A . 829 VAL HG22 1 1 
       19 27790 1 1 79 VAL HG23 H    2.991 -15.296   4.657 1.00 . A A . 829 VAL HG23 1 1 
       19 27791 1 1 79 VAL N    N    0.644 -13.089   3.509 1.00 . A A . 829 VAL N    1 1 
       19 27792 1 1 79 VAL O    O    2.981 -13.402   2.158 1.00 . A A . 829 VAL O    1 1 
       19 27793 1 1 80 GLY C    C    6.590 -13.345   3.326 1.00 . A A . 830 GLY C    1 1 
       19 27794 1 1 80 GLY CA   C    5.493 -12.370   2.926 1.00 . A A . 830 GLY CA   1 1 
       19 27795 1 1 80 GLY H    H    4.314 -12.074   4.673 1.00 . A A . 830 GLY H    1 1 
       19 27796 1 1 80 GLY HA2  H    5.260 -12.507   1.872 1.00 . A A . 830 GLY HA2  1 1 
       19 27797 1 1 80 GLY HA3  H    5.905 -11.374   3.072 1.00 . A A . 830 GLY HA3  1 1 
       19 27798 1 1 80 GLY N    N    4.277 -12.457   3.736 1.00 . A A . 830 GLY N    1 1 
       19 27799 1 1 80 GLY O    O    6.653 -13.789   4.477 1.00 . A A . 830 GLY O    1 1 
       19 27800 1 1 81 MET C    C    9.844 -14.070   1.597 1.00 . A A . 831 MET C    1 1 
       19 27801 1 1 81 MET CA   C    8.758 -14.334   2.648 1.00 . A A . 831 MET CA   1 1 
       19 27802 1 1 81 MET CB   C    8.516 -15.841   2.879 1.00 . A A . 831 MET CB   1 1 
       19 27803 1 1 81 MET CE   C    9.754 -18.903   2.903 1.00 . A A . 831 MET CE   1 1 
       19 27804 1 1 81 MET CG   C    9.392 -16.380   4.009 1.00 . A A . 831 MET CG   1 1 
       19 27805 1 1 81 MET H    H    7.345 -13.264   1.450 1.00 . A A . 831 MET H    1 1 
       19 27806 1 1 81 MET HA   H    9.111 -13.898   3.571 1.00 . A A . 831 MET HA   1 1 
       19 27807 1 1 81 MET HB2  H    7.479 -16.021   3.159 1.00 . A A . 831 MET HB2  1 1 
       19 27808 1 1 81 MET HB3  H    8.730 -16.393   1.964 1.00 . A A . 831 MET HB3  1 1 
       19 27809 1 1 81 MET HE1  H   10.779 -18.587   2.710 1.00 . A A . 831 MET HE1  1 1 
       19 27810 1 1 81 MET HE2  H    9.734 -19.987   3.014 1.00 . A A . 831 MET HE2  1 1 
       19 27811 1 1 81 MET HE3  H    9.123 -18.639   2.051 1.00 . A A . 831 MET HE3  1 1 
       19 27812 1 1 81 MET HG2  H   10.442 -16.232   3.755 1.00 . A A . 831 MET HG2  1 1 
       19 27813 1 1 81 MET HG3  H    9.173 -15.794   4.902 1.00 . A A . 831 MET HG3  1 1 
       19 27814 1 1 81 MET N    N    7.504 -13.618   2.388 1.00 . A A . 831 MET N    1 1 
       19 27815 1 1 81 MET O    O    9.574 -13.923   0.405 1.00 . A A . 831 MET O    1 1 
       19 27816 1 1 81 MET SD   S    9.137 -18.122   4.413 1.00 . A A . 831 MET SD   1 1 
       19 27817 1 1 82 LEU C    C   13.613 -13.869   1.910 1.00 . A A . 832 LEU C    1 1 
       19 27818 1 1 82 LEU CA   C   12.250 -13.463   1.322 1.00 . A A . 832 LEU CA   1 1 
       19 27819 1 1 82 LEU CB   C   12.102 -11.937   1.128 1.00 . A A . 832 LEU CB   1 1 
       19 27820 1 1 82 LEU CD1  C   10.458 -11.125   2.969 1.00 . A A . 832 LEU CD1  1 1 
       19 27821 1 1 82 LEU CD2  C   12.927 -11.087   3.418 1.00 . A A . 832 LEU CD2  1 1 
       19 27822 1 1 82 LEU CG   C   11.850 -10.987   2.329 1.00 . A A . 832 LEU CG   1 1 
       19 27823 1 1 82 LEU H    H   11.208 -14.121   3.063 1.00 . A A . 832 LEU H    1 1 
       19 27824 1 1 82 LEU HA   H   12.243 -13.909   0.326 1.00 . A A . 832 LEU HA   1 1 
       19 27825 1 1 82 LEU HB2  H   13.014 -11.600   0.638 1.00 . A A . 832 LEU HB2  1 1 
       19 27826 1 1 82 LEU HB3  H   11.288 -11.783   0.418 1.00 . A A . 832 LEU HB3  1 1 
       19 27827 1 1 82 LEU HD11 H   10.220 -10.232   3.548 1.00 . A A . 832 LEU HD11 1 1 
       19 27828 1 1 82 LEU HD12 H   10.432 -11.980   3.645 1.00 . A A . 832 LEU HD12 1 1 
       19 27829 1 1 82 LEU HD13 H    9.706 -11.264   2.195 1.00 . A A . 832 LEU HD13 1 1 
       19 27830 1 1 82 LEU HD21 H   12.770 -10.315   4.167 1.00 . A A . 832 LEU HD21 1 1 
       19 27831 1 1 82 LEU HD22 H   13.910 -10.938   2.969 1.00 . A A . 832 LEU HD22 1 1 
       19 27832 1 1 82 LEU HD23 H   12.887 -12.057   3.910 1.00 . A A . 832 LEU HD23 1 1 
       19 27833 1 1 82 LEU HG   H   11.909  -9.976   1.925 1.00 . A A . 832 LEU HG   1 1 
       19 27834 1 1 82 LEU N    N   11.092 -13.993   2.069 1.00 . A A . 832 LEU N    1 1 
       19 27835 1 1 82 LEU O    O   14.646 -13.260   1.628 1.00 . A A . 832 LEU O    1 1 
       19 27836 1 1 83 LYS C    C   16.003 -15.650   2.739 1.00 . A A . 833 LYS C    1 1 
       19 27837 1 1 83 LYS CA   C   14.749 -15.327   3.579 1.00 . A A . 833 LYS CA   1 1 
       19 27838 1 1 83 LYS CB   C   14.336 -16.528   4.452 1.00 . A A . 833 LYS CB   1 1 
       19 27839 1 1 83 LYS CD   C   12.860 -17.357   6.377 1.00 . A A . 833 LYS CD   1 1 
       19 27840 1 1 83 LYS CE   C   14.001 -17.938   7.227 1.00 . A A . 833 LYS CE   1 1 
       19 27841 1 1 83 LYS CG   C   13.305 -16.153   5.535 1.00 . A A . 833 LYS CG   1 1 
       19 27842 1 1 83 LYS H    H   12.726 -15.368   2.860 1.00 . A A . 833 LYS H    1 1 
       19 27843 1 1 83 LYS HA   H   15.014 -14.509   4.255 1.00 . A A . 833 LYS HA   1 1 
       19 27844 1 1 83 LYS HB2  H   13.935 -17.317   3.815 1.00 . A A . 833 LYS HB2  1 1 
       19 27845 1 1 83 LYS HB3  H   15.235 -16.907   4.944 1.00 . A A . 833 LYS HB3  1 1 
       19 27846 1 1 83 LYS HD2  H   12.061 -17.039   7.047 1.00 . A A . 833 LYS HD2  1 1 
       19 27847 1 1 83 LYS HD3  H   12.459 -18.131   5.720 1.00 . A A . 833 LYS HD3  1 1 
       19 27848 1 1 83 LYS HE2  H   14.803 -18.268   6.560 1.00 . A A . 833 LYS HE2  1 1 
       19 27849 1 1 83 LYS HE3  H   14.401 -17.151   7.876 1.00 . A A . 833 LYS HE3  1 1 
       19 27850 1 1 83 LYS HG2  H   13.721 -15.389   6.195 1.00 . A A . 833 LYS HG2  1 1 
       19 27851 1 1 83 LYS HG3  H   12.416 -15.736   5.059 1.00 . A A . 833 LYS HG3  1 1 
       19 27852 1 1 83 LYS HZ1  H   12.823 -18.800   8.701 1.00 . A A . 833 LYS HZ1  1 1 
       19 27853 1 1 83 LYS HZ2  H   14.313 -19.457   8.595 1.00 . A A . 833 LYS HZ2  1 1 
       19 27854 1 1 83 LYS HZ3  H   13.179 -19.825   7.475 1.00 . A A . 833 LYS HZ3  1 1 
       19 27855 1 1 83 LYS N    N   13.607 -14.895   2.756 1.00 . A A . 833 LYS N    1 1 
       19 27856 1 1 83 LYS NZ   N   13.548 -19.080   8.056 1.00 . A A . 833 LYS NZ   1 1 
       19 27857 1 1 83 LYS O    O   16.039 -16.642   2.002 1.00 . A A . 833 LYS O    1 1 
       19 27858 1 1 84 GLU C    C   19.133 -16.093   3.311 1.00 . A A . 834 GLU C    1 1 
       19 27859 1 1 84 GLU CA   C   18.402 -15.063   2.406 1.00 . A A . 834 GLU CA   1 1 
       19 27860 1 1 84 GLU CB   C   19.159 -13.718   2.318 1.00 . A A . 834 GLU CB   1 1 
       19 27861 1 1 84 GLU CD   C   19.335 -11.437   1.240 1.00 . A A . 834 GLU CD   1 1 
       19 27862 1 1 84 GLU CG   C   18.477 -12.704   1.385 1.00 . A A . 834 GLU CG   1 1 
       19 27863 1 1 84 GLU H    H   16.871 -13.976   3.422 1.00 . A A . 834 GLU H    1 1 
       19 27864 1 1 84 GLU HA   H   18.360 -15.489   1.398 1.00 . A A . 834 GLU HA   1 1 
       19 27865 1 1 84 GLU HB2  H   19.243 -13.286   3.317 1.00 . A A . 834 GLU HB2  1 1 
       19 27866 1 1 84 GLU HB3  H   20.168 -13.897   1.939 1.00 . A A . 834 GLU HB3  1 1 
       19 27867 1 1 84 GLU HG2  H   18.319 -13.155   0.401 1.00 . A A . 834 GLU HG2  1 1 
       19 27868 1 1 84 GLU HG3  H   17.499 -12.432   1.788 1.00 . A A . 834 GLU HG3  1 1 
       19 27869 1 1 84 GLU N    N   17.039 -14.820   2.898 1.00 . A A . 834 GLU N    1 1 
       19 27870 1 1 84 GLU O    O   18.505 -16.838   4.062 1.00 . A A . 834 GLU O    1 1 
       19 27871 1 1 84 GLU OE1  O   19.231 -10.526   2.098 1.00 . A A . 834 GLU OE1  1 1 
       19 27872 1 1 84 GLU OE2  O   20.114 -11.337   0.258 1.00 . A A . 834 GLU OE2  1 1 
       19 27873 1 1 85 LYS C    C   21.393 -16.783   5.595 1.00 . A A . 835 LYS C    1 1 
       19 27874 1 1 85 LYS CA   C   21.351 -17.019   4.056 1.00 . A A . 835 LYS CA   1 1 
       19 27875 1 1 85 LYS CB   C   22.746 -17.007   3.402 1.00 . A A . 835 LYS CB   1 1 
       19 27876 1 1 85 LYS CD   C   24.833 -15.641   2.762 1.00 . A A . 835 LYS CD   1 1 
       19 27877 1 1 85 LYS CE   C   25.850 -16.591   3.416 1.00 . A A . 835 LYS CE   1 1 
       19 27878 1 1 85 LYS CG   C   23.479 -15.650   3.491 1.00 . A A . 835 LYS CG   1 1 
       19 27879 1 1 85 LYS H    H   20.930 -15.477   2.651 1.00 . A A . 835 LYS H    1 1 
       19 27880 1 1 85 LYS HA   H   20.955 -18.027   3.928 1.00 . A A . 835 LYS HA   1 1 
       19 27881 1 1 85 LYS HB2  H   23.355 -17.783   3.879 1.00 . A A . 835 LYS HB2  1 1 
       19 27882 1 1 85 LYS HB3  H   22.631 -17.289   2.352 1.00 . A A . 835 LYS HB3  1 1 
       19 27883 1 1 85 LYS HD2  H   24.682 -15.929   1.717 1.00 . A A . 835 LYS HD2  1 1 
       19 27884 1 1 85 LYS HD3  H   25.236 -14.629   2.780 1.00 . A A . 835 LYS HD3  1 1 
       19 27885 1 1 85 LYS HE2  H   25.964 -16.309   4.463 1.00 . A A . 835 LYS HE2  1 1 
       19 27886 1 1 85 LYS HE3  H   25.461 -17.612   3.381 1.00 . A A . 835 LYS HE3  1 1 
       19 27887 1 1 85 LYS HG2  H   22.852 -14.877   3.041 1.00 . A A . 835 LYS HG2  1 1 
       19 27888 1 1 85 LYS HG3  H   23.648 -15.397   4.540 1.00 . A A . 835 LYS HG3  1 1 
       19 27889 1 1 85 LYS HZ1  H   27.090 -16.794   1.758 1.00 . A A . 835 LYS HZ1  1 1 
       19 27890 1 1 85 LYS HZ2  H   27.823 -17.169   3.162 1.00 . A A . 835 LYS HZ2  1 1 
       19 27891 1 1 85 LYS HZ3  H   27.565 -15.604   2.783 1.00 . A A . 835 LYS HZ3  1 1 
       19 27892 1 1 85 LYS N    N   20.473 -16.116   3.285 1.00 . A A . 835 LYS N    1 1 
       19 27893 1 1 85 LYS NZ   N   27.169 -16.530   2.736 1.00 . A A . 835 LYS NZ   1 1 
       19 27894 1 1 85 LYS O    O   22.389 -17.118   6.253 1.00 . A A . 835 LYS O    1 1 
       19 27895 1 1 86 THR C    C   20.036 -17.276   8.406 1.00 . A A . 836 THR C    1 1 
       19 27896 1 1 86 THR CA   C   20.139 -15.956   7.617 1.00 . A A . 836 THR CA   1 1 
       19 27897 1 1 86 THR CB   C   18.926 -15.035   7.822 1.00 . A A . 836 THR CB   1 1 
       19 27898 1 1 86 THR CG2  C   17.576 -15.723   7.574 1.00 . A A . 836 THR CG2  1 1 
       19 27899 1 1 86 THR H    H   19.548 -16.030   5.560 1.00 . A A . 836 THR H    1 1 
       19 27900 1 1 86 THR HA   H   21.012 -15.427   7.997 1.00 . A A . 836 THR HA   1 1 
       19 27901 1 1 86 THR HB   H   19.021 -14.198   7.128 1.00 . A A . 836 THR HB   1 1 
       19 27902 1 1 86 THR HG1  H   18.278 -13.841   9.217 1.00 . A A . 836 THR HG1  1 1 
       19 27903 1 1 86 THR HG21 H   17.540 -16.137   6.566 1.00 . A A . 836 THR HG21 1 1 
       19 27904 1 1 86 THR HG22 H   16.777 -14.985   7.674 1.00 . A A . 836 THR HG22 1 1 
       19 27905 1 1 86 THR HG23 H   17.402 -16.512   8.304 1.00 . A A . 836 THR HG23 1 1 
       19 27906 1 1 86 THR N    N   20.334 -16.195   6.173 1.00 . A A . 836 THR N    1 1 
       19 27907 1 1 86 THR O    O   19.894 -18.353   7.823 1.00 . A A . 836 THR O    1 1 
       19 27908 1 1 86 THR OG1  O   18.957 -14.530   9.139 1.00 . A A . 836 THR OG1  1 1 
       19 27909 1 1 87 GLY C    C   18.772 -19.040  10.818 1.00 . A A . 837 GLY C    1 1 
       19 27910 1 1 87 GLY CA   C   20.128 -18.349  10.648 1.00 . A A . 837 GLY CA   1 1 
       19 27911 1 1 87 GLY H    H   20.144 -16.268  10.136 1.00 . A A . 837 GLY H    1 1 
       19 27912 1 1 87 GLY HA2  H   20.853 -19.079  10.297 1.00 . A A . 837 GLY HA2  1 1 
       19 27913 1 1 87 GLY HA3  H   20.398 -18.045  11.659 1.00 . A A . 837 GLY HA3  1 1 
       19 27914 1 1 87 GLY N    N   20.112 -17.195   9.737 1.00 . A A . 837 GLY N    1 1 
       19 27915 1 1 87 GLY O    O   17.741 -18.357  10.844 1.00 . A A . 837 GLY O    1 1 
       19 27916 1 1 88 PRO C    C   20.127 -21.413   9.322 1.00 . A A . 838 PRO C    1 1 
       19 27917 1 1 88 PRO CA   C   19.804 -21.344  10.818 1.00 . A A . 838 PRO CA   1 1 
       19 27918 1 1 88 PRO CB   C   19.247 -22.665  11.352 1.00 . A A . 838 PRO CB   1 1 
       19 27919 1 1 88 PRO CD   C   17.851 -20.867  12.089 1.00 . A A . 838 PRO CD   1 1 
       19 27920 1 1 88 PRO CG   C   18.407 -22.215  12.547 1.00 . A A . 838 PRO CG   1 1 
       19 27921 1 1 88 PRO HA   H   20.705 -21.089  11.378 1.00 . A A . 838 PRO HA   1 1 
       19 27922 1 1 88 PRO HB2  H   18.593 -23.132  10.614 1.00 . A A . 838 PRO HB2  1 1 
       19 27923 1 1 88 PRO HB3  H   20.042 -23.348  11.656 1.00 . A A . 838 PRO HB3  1 1 
       19 27924 1 1 88 PRO HD2  H   16.864 -20.978  11.644 1.00 . A A . 838 PRO HD2  1 1 
       19 27925 1 1 88 PRO HD3  H   17.842 -20.156  12.919 1.00 . A A . 838 PRO HD3  1 1 
       19 27926 1 1 88 PRO HG2  H   17.610 -22.926  12.772 1.00 . A A . 838 PRO HG2  1 1 
       19 27927 1 1 88 PRO HG3  H   19.051 -22.071  13.417 1.00 . A A . 838 PRO HG3  1 1 
       19 27928 1 1 88 PRO N    N   18.773 -20.353  11.106 1.00 . A A . 838 PRO N    1 1 
       19 27929 1 1 88 PRO O    O   19.227 -21.370   8.483 1.00 . A A . 838 PRO O    1 1 
       19 27930 1 1 89 LYS C    C   21.474 -22.378   6.618 1.00 . A A . 839 LYS C    1 1 
       19 27931 1 1 89 LYS CA   C   21.918 -21.294   7.621 1.00 . A A . 839 LYS CA   1 1 
       19 27932 1 1 89 LYS CB   C   23.450 -21.129   7.648 1.00 . A A . 839 LYS CB   1 1 
       19 27933 1 1 89 LYS CD   C   25.389 -19.649   8.335 1.00 . A A . 839 LYS CD   1 1 
       19 27934 1 1 89 LYS CE   C   25.776 -18.386   9.118 1.00 . A A . 839 LYS CE   1 1 
       19 27935 1 1 89 LYS CG   C   23.877 -19.876   8.431 1.00 . A A . 839 LYS CG   1 1 
       19 27936 1 1 89 LYS H    H   22.101 -21.601   9.723 1.00 . A A . 839 LYS H    1 1 
       19 27937 1 1 89 LYS HA   H   21.496 -20.352   7.259 1.00 . A A . 839 LYS HA   1 1 
       19 27938 1 1 89 LYS HB2  H   23.909 -22.014   8.093 1.00 . A A . 839 LYS HB2  1 1 
       19 27939 1 1 89 LYS HB3  H   23.815 -21.032   6.625 1.00 . A A . 839 LYS HB3  1 1 
       19 27940 1 1 89 LYS HD2  H   25.907 -20.515   8.756 1.00 . A A . 839 LYS HD2  1 1 
       19 27941 1 1 89 LYS HD3  H   25.672 -19.530   7.288 1.00 . A A . 839 LYS HD3  1 1 
       19 27942 1 1 89 LYS HE2  H   25.241 -17.529   8.707 1.00 . A A . 839 LYS HE2  1 1 
       19 27943 1 1 89 LYS HE3  H   25.471 -18.509  10.161 1.00 . A A . 839 LYS HE3  1 1 
       19 27944 1 1 89 LYS HG2  H   23.354 -19.010   8.028 1.00 . A A . 839 LYS HG2  1 1 
       19 27945 1 1 89 LYS HG3  H   23.605 -19.993   9.481 1.00 . A A . 839 LYS HG3  1 1 
       19 27946 1 1 89 LYS HZ1  H   27.755 -18.901   9.460 1.00 . A A . 839 LYS HZ1  1 1 
       19 27947 1 1 89 LYS HZ2  H   27.473 -17.299   9.567 1.00 . A A . 839 LYS HZ2  1 1 
       19 27948 1 1 89 LYS HZ3  H   27.551 -18.012   8.106 1.00 . A A . 839 LYS HZ3  1 1 
       19 27949 1 1 89 LYS N    N   21.415 -21.500   8.990 1.00 . A A . 839 LYS N    1 1 
       19 27950 1 1 89 LYS NZ   N   27.238 -18.135   9.057 1.00 . A A . 839 LYS NZ   1 1 
       19 27951 1 1 89 LYS O    O   21.230 -23.539   6.978 1.00 . A A . 839 LYS O    1 1 
       19 27952 1 1 90 LEU C    C   21.928 -23.942   3.893 1.00 . A A . 840 LEU C    1 1 
       19 27953 1 1 90 LEU CA   C   20.926 -22.818   4.222 1.00 . A A . 840 LEU CA   1 1 
       19 27954 1 1 90 LEU CB   C   20.652 -21.927   2.993 1.00 . A A . 840 LEU CB   1 1 
       19 27955 1 1 90 LEU CD1  C   19.546 -19.925   1.942 1.00 . A A . 840 LEU CD1  1 1 
       19 27956 1 1 90 LEU CD2  C   18.199 -21.386   3.479 1.00 . A A . 840 LEU CD2  1 1 
       19 27957 1 1 90 LEU CG   C   19.600 -20.816   3.191 1.00 . A A . 840 LEU CG   1 1 
       19 27958 1 1 90 LEU H    H   21.642 -21.032   5.135 1.00 . A A . 840 LEU H    1 1 
       19 27959 1 1 90 LEU HA   H   19.993 -23.300   4.515 1.00 . A A . 840 LEU HA   1 1 
       19 27960 1 1 90 LEU HB2  H   21.593 -21.468   2.688 1.00 . A A . 840 LEU HB2  1 1 
       19 27961 1 1 90 LEU HB3  H   20.321 -22.569   2.176 1.00 . A A . 840 LEU HB3  1 1 
       19 27962 1 1 90 LEU HD11 H   19.238 -20.505   1.074 1.00 . A A . 840 LEU HD11 1 1 
       19 27963 1 1 90 LEU HD12 H   20.529 -19.494   1.749 1.00 . A A . 840 LEU HD12 1 1 
       19 27964 1 1 90 LEU HD13 H   18.832 -19.111   2.094 1.00 . A A . 840 LEU HD13 1 1 
       19 27965 1 1 90 LEU HD21 H   17.477 -20.571   3.569 1.00 . A A . 840 LEU HD21 1 1 
       19 27966 1 1 90 LEU HD22 H   18.207 -21.938   4.417 1.00 . A A . 840 LEU HD22 1 1 
       19 27967 1 1 90 LEU HD23 H   17.892 -22.049   2.670 1.00 . A A . 840 LEU HD23 1 1 
       19 27968 1 1 90 LEU HG   H   19.895 -20.185   4.031 1.00 . A A . 840 LEU HG   1 1 
       19 27969 1 1 90 LEU N    N   21.379 -21.982   5.340 1.00 . A A . 840 LEU N    1 1 
       19 27970 1 1 90 LEU O    O   23.134 -23.806   4.128 1.00 . A A . 840 LEU O    1 1 
       19 27971 1 1 91 GLY C    C   23.009 -26.026   1.624 1.00 . A A . 841 GLY C    1 1 
       19 27972 1 1 91 GLY CA   C   22.242 -26.218   2.937 1.00 . A A . 841 GLY CA   1 1 
       19 27973 1 1 91 GLY H    H   20.444 -25.075   3.115 1.00 . A A . 841 GLY H    1 1 
       19 27974 1 1 91 GLY HA2  H   22.967 -26.436   3.725 1.00 . A A . 841 GLY HA2  1 1 
       19 27975 1 1 91 GLY HA3  H   21.595 -27.086   2.814 1.00 . A A . 841 GLY HA3  1 1 
       19 27976 1 1 91 GLY N    N   21.435 -25.044   3.316 1.00 . A A . 841 GLY N    1 1 
       19 27977 1 1 91 GLY O    O   22.715 -25.121   0.833 1.00 . A A . 841 GLY O    1 1 
       19 27978 1 1 92 GLY C    C   25.888 -28.048   0.234 1.00 . A A . 842 GLY C    1 1 
       19 27979 1 1 92 GLY CA   C   24.849 -26.932   0.191 1.00 . A A . 842 GLY CA   1 1 
       19 27980 1 1 92 GLY H    H   24.147 -27.619   2.089 1.00 . A A . 842 GLY H    1 1 
       19 27981 1 1 92 GLY HA2  H   24.241 -27.072  -0.704 1.00 . A A . 842 GLY HA2  1 1 
       19 27982 1 1 92 GLY HA3  H   25.371 -25.983   0.098 1.00 . A A . 842 GLY HA3  1 1 
       19 27983 1 1 92 GLY N    N   23.983 -26.912   1.383 1.00 . A A . 842 GLY N    1 1 
       19 27984 1 1 92 GLY O    O   25.507 -29.224   0.035 1.00 . A A . 842 GLY O    1 1 
       19 27985 1 1 92 GLY OXT  O   27.073 -27.742   0.490 1.00 . A A . 842 GLY OXT  1 1 
       19 27986 2 2  1 ZN  ZN   ZN  -2.417 -35.466 -10.972 1.00 . B A . 843 ZN  ZN   1 1 
       19 27987 3 2  1 ZN  ZN   ZN  -6.308 -22.898  10.886 1.00 . C A . 844 ZN  ZN   1 1 
       20 27988 1 1  1 GLY C    C   20.539  -3.821  -5.885 1.00 . A A .  -4 GLY C    1 1 
       20 27989 1 1  1 GLY CA   C   21.538  -3.953  -7.035 1.00 . A A .  -4 GLY CA   1 1 
       20 27990 1 1  1 GLY H1   H   22.511  -5.416  -8.104 1.00 . A A .  -4 GLY H1   1 1 
       20 27991 1 1  1 GLY H2   H   21.000  -5.849  -7.624 1.00 . A A .  -4 GLY H2   1 1 
       20 27992 1 1  1 GLY H3   H   22.237  -5.831  -6.547 1.00 . A A .  -4 GLY H3   1 1 
       20 27993 1 1  1 GLY HA2  H   22.457  -3.444  -6.748 1.00 . A A .  -4 GLY HA2  1 1 
       20 27994 1 1  1 GLY HA3  H   21.125  -3.459  -7.916 1.00 . A A .  -4 GLY HA3  1 1 
       20 27995 1 1  1 GLY N    N   21.842  -5.367  -7.350 1.00 . A A .  -4 GLY N    1 1 
       20 27996 1 1  1 GLY O    O   19.855  -4.800  -5.550 1.00 . A A .  -4 GLY O    1 1 
       20 27997 1 1  2 PRO C    C   18.076  -2.463  -4.386 1.00 . A A .  -3 PRO C    1 1 
       20 27998 1 1  2 PRO CA   C   19.583  -2.386  -4.099 1.00 . A A .  -3 PRO CA   1 1 
       20 27999 1 1  2 PRO CB   C   19.992  -1.002  -3.575 1.00 . A A .  -3 PRO CB   1 1 
       20 28000 1 1  2 PRO CD   C   21.145  -1.404  -5.627 1.00 . A A .  -3 PRO CD   1 1 
       20 28001 1 1  2 PRO CG   C   20.477  -0.281  -4.831 1.00 . A A .  -3 PRO CG   1 1 
       20 28002 1 1  2 PRO HA   H   19.810  -3.126  -3.335 1.00 . A A .  -3 PRO HA   1 1 
       20 28003 1 1  2 PRO HB2  H   19.160  -0.479  -3.103 1.00 . A A .  -3 PRO HB2  1 1 
       20 28004 1 1  2 PRO HB3  H   20.818  -1.107  -2.871 1.00 . A A .  -3 PRO HB3  1 1 
       20 28005 1 1  2 PRO HD2  H   21.084  -1.184  -6.698 1.00 . A A .  -3 PRO HD2  1 1 
       20 28006 1 1  2 PRO HD3  H   22.189  -1.496  -5.320 1.00 . A A .  -3 PRO HD3  1 1 
       20 28007 1 1  2 PRO HG2  H   19.628   0.116  -5.386 1.00 . A A .  -3 PRO HG2  1 1 
       20 28008 1 1  2 PRO HG3  H   21.177   0.519  -4.589 1.00 . A A .  -3 PRO HG3  1 1 
       20 28009 1 1  2 PRO N    N   20.421  -2.620  -5.278 1.00 . A A .  -3 PRO N    1 1 
       20 28010 1 1  2 PRO O    O   17.305  -2.740  -3.470 1.00 . A A .  -3 PRO O    1 1 
       20 28011 1 1  3 MET C    C   15.730  -3.904  -5.812 1.00 . A A .  -2 MET C    1 1 
       20 28012 1 1  3 MET CA   C   16.242  -2.470  -6.052 1.00 . A A .  -2 MET CA   1 1 
       20 28013 1 1  3 MET CB   C   16.109  -2.050  -7.524 1.00 . A A .  -2 MET CB   1 1 
       20 28014 1 1  3 MET CE   C   12.032  -1.103  -7.902 1.00 . A A .  -2 MET CE   1 1 
       20 28015 1 1  3 MET CG   C   14.656  -1.958  -8.002 1.00 . A A .  -2 MET CG   1 1 
       20 28016 1 1  3 MET H    H   18.308  -2.016  -6.354 1.00 . A A .  -2 MET H    1 1 
       20 28017 1 1  3 MET HA   H   15.628  -1.801  -5.445 1.00 . A A .  -2 MET HA   1 1 
       20 28018 1 1  3 MET HB2  H   16.560  -1.068  -7.655 1.00 . A A .  -2 MET HB2  1 1 
       20 28019 1 1  3 MET HB3  H   16.648  -2.757  -8.159 1.00 . A A .  -2 MET HB3  1 1 
       20 28020 1 1  3 MET HE1  H   11.275  -0.435  -7.493 1.00 . A A .  -2 MET HE1  1 1 
       20 28021 1 1  3 MET HE2  H   12.098  -0.944  -8.981 1.00 . A A .  -2 MET HE2  1 1 
       20 28022 1 1  3 MET HE3  H   11.736  -2.132  -7.707 1.00 . A A .  -2 MET HE3  1 1 
       20 28023 1 1  3 MET HG2  H   14.662  -1.687  -9.060 1.00 . A A .  -2 MET HG2  1 1 
       20 28024 1 1  3 MET HG3  H   14.201  -2.942  -7.916 1.00 . A A .  -2 MET HG3  1 1 
       20 28025 1 1  3 MET N    N   17.642  -2.291  -5.642 1.00 . A A .  -2 MET N    1 1 
       20 28026 1 1  3 MET O    O   14.540  -4.097  -5.559 1.00 . A A .  -2 MET O    1 1 
       20 28027 1 1  3 MET SD   S   13.626  -0.753  -7.120 1.00 . A A .  -2 MET SD   1 1 
       20 28028 1 1  4 GLY C    C   15.938  -6.492  -4.004 1.00 . A A .  -1 GLY C    1 1 
       20 28029 1 1  4 GLY CA   C   16.287  -6.302  -5.483 1.00 . A A .  -1 GLY CA   1 1 
       20 28030 1 1  4 GLY H    H   17.596  -4.688  -5.991 1.00 . A A .  -1 GLY H    1 1 
       20 28031 1 1  4 GLY HA2  H   15.426  -6.612  -6.077 1.00 . A A .  -1 GLY HA2  1 1 
       20 28032 1 1  4 GLY HA3  H   17.139  -6.940  -5.722 1.00 . A A .  -1 GLY HA3  1 1 
       20 28033 1 1  4 GLY N    N   16.620  -4.908  -5.816 1.00 . A A .  -1 GLY N    1 1 
       20 28034 1 1  4 GLY O    O   15.005  -7.230  -3.681 1.00 . A A .  -1 GLY O    1 1 
       20 28035 1 1  5 MET C    C   15.092  -4.914  -1.315 1.00 . A A . 755 MET C    1 1 
       20 28036 1 1  5 MET CA   C   16.337  -5.751  -1.658 1.00 . A A . 755 MET CA   1 1 
       20 28037 1 1  5 MET CB   C   17.561  -5.217  -0.894 1.00 . A A . 755 MET CB   1 1 
       20 28038 1 1  5 MET CE   C   20.735  -4.165  -0.807 1.00 . A A . 755 MET CE   1 1 
       20 28039 1 1  5 MET CG   C   18.783  -6.135  -1.044 1.00 . A A . 755 MET CG   1 1 
       20 28040 1 1  5 MET H    H   17.372  -5.188  -3.450 1.00 . A A . 755 MET H    1 1 
       20 28041 1 1  5 MET HA   H   16.136  -6.767  -1.316 1.00 . A A . 755 MET HA   1 1 
       20 28042 1 1  5 MET HB2  H   17.809  -4.216  -1.251 1.00 . A A . 755 MET HB2  1 1 
       20 28043 1 1  5 MET HB3  H   17.317  -5.142   0.168 1.00 . A A . 755 MET HB3  1 1 
       20 28044 1 1  5 MET HE1  H   19.940  -3.417  -0.779 1.00 . A A . 755 MET HE1  1 1 
       20 28045 1 1  5 MET HE2  H   21.607  -3.763  -0.287 1.00 . A A . 755 MET HE2  1 1 
       20 28046 1 1  5 MET HE3  H   21.010  -4.376  -1.838 1.00 . A A . 755 MET HE3  1 1 
       20 28047 1 1  5 MET HG2  H   18.477  -7.153  -0.792 1.00 . A A . 755 MET HG2  1 1 
       20 28048 1 1  5 MET HG3  H   19.104  -6.136  -2.088 1.00 . A A . 755 MET HG3  1 1 
       20 28049 1 1  5 MET N    N   16.627  -5.782  -3.105 1.00 . A A . 755 MET N    1 1 
       20 28050 1 1  5 MET O    O   14.439  -5.152  -0.294 1.00 . A A . 755 MET O    1 1 
       20 28051 1 1  5 MET SD   S   20.193  -5.691   0.006 1.00 . A A . 755 MET SD   1 1 
       20 28052 1 1  6 GLN C    C   12.272  -3.777  -2.653 1.00 . A A . 756 GLN C    1 1 
       20 28053 1 1  6 GLN CA   C   13.542  -3.111  -2.064 1.00 . A A . 756 GLN CA   1 1 
       20 28054 1 1  6 GLN CB   C   13.882  -1.770  -2.742 1.00 . A A . 756 GLN CB   1 1 
       20 28055 1 1  6 GLN CD   C   13.404   0.729  -2.866 1.00 . A A . 756 GLN CD   1 1 
       20 28056 1 1  6 GLN CG   C   12.882  -0.643  -2.434 1.00 . A A . 756 GLN CG   1 1 
       20 28057 1 1  6 GLN H    H   15.358  -3.780  -2.952 1.00 . A A . 756 GLN H    1 1 
       20 28058 1 1  6 GLN HA   H   13.340  -2.926  -1.008 1.00 . A A . 756 GLN HA   1 1 
       20 28059 1 1  6 GLN HB2  H   14.859  -1.439  -2.382 1.00 . A A . 756 GLN HB2  1 1 
       20 28060 1 1  6 GLN HB3  H   13.948  -1.916  -3.820 1.00 . A A . 756 GLN HB3  1 1 
       20 28061 1 1  6 GLN HE21 H   13.243   0.323  -4.851 1.00 . A A . 756 GLN HE21 1 1 
       20 28062 1 1  6 GLN HE22 H   13.857   1.911  -4.420 1.00 . A A . 756 GLN HE22 1 1 
       20 28063 1 1  6 GLN HG2  H   11.944  -0.841  -2.952 1.00 . A A . 756 GLN HG2  1 1 
       20 28064 1 1  6 GLN HG3  H   12.684  -0.625  -1.366 1.00 . A A . 756 GLN HG3  1 1 
       20 28065 1 1  6 GLN N    N   14.733  -3.957  -2.178 1.00 . A A . 756 GLN N    1 1 
       20 28066 1 1  6 GLN NE2  N   13.508   1.003  -4.151 1.00 . A A . 756 GLN NE2  1 1 
       20 28067 1 1  6 GLN O    O   11.166  -3.272  -2.463 1.00 . A A . 756 GLN O    1 1 
       20 28068 1 1  6 GLN OE1  O   13.739   1.580  -2.048 1.00 . A A . 756 GLN OE1  1 1 
       20 28069 1 1  7 SER C    C   10.349  -6.368  -3.047 1.00 . A A . 757 SER C    1 1 
       20 28070 1 1  7 SER CA   C   11.301  -5.620  -4.016 1.00 . A A . 757 SER CA   1 1 
       20 28071 1 1  7 SER CB   C   11.867  -6.566  -5.090 1.00 . A A . 757 SER CB   1 1 
       20 28072 1 1  7 SER H    H   13.338  -5.280  -3.485 1.00 . A A . 757 SER H    1 1 
       20 28073 1 1  7 SER HA   H   10.694  -4.878  -4.538 1.00 . A A . 757 SER HA   1 1 
       20 28074 1 1  7 SER HB2  H   12.662  -6.061  -5.631 1.00 . A A . 757 SER HB2  1 1 
       20 28075 1 1  7 SER HB3  H   12.285  -7.454  -4.614 1.00 . A A . 757 SER HB3  1 1 
       20 28076 1 1  7 SER HG   H   11.270  -7.495  -6.723 1.00 . A A . 757 SER HG   1 1 
       20 28077 1 1  7 SER N    N   12.408  -4.910  -3.354 1.00 . A A . 757 SER N    1 1 
       20 28078 1 1  7 SER O    O   10.577  -6.470  -1.836 1.00 . A A . 757 SER O    1 1 
       20 28079 1 1  7 SER OG   O   10.861  -6.940  -6.026 1.00 . A A . 757 SER OG   1 1 
       20 28080 1 1  8 ILE C    C    8.541  -9.067  -2.606 1.00 . A A . 758 ILE C    1 1 
       20 28081 1 1  8 ILE CA   C    8.168  -7.593  -2.875 1.00 . A A . 758 ILE CA   1 1 
       20 28082 1 1  8 ILE CB   C    6.824  -7.458  -3.651 1.00 . A A . 758 ILE CB   1 1 
       20 28083 1 1  8 ILE CD1  C    7.053  -5.507  -5.368 1.00 . A A . 758 ILE CD1  1 1 
       20 28084 1 1  8 ILE CG1  C    6.474  -5.993  -4.029 1.00 . A A . 758 ILE CG1  1 1 
       20 28085 1 1  8 ILE CG2  C    5.653  -8.007  -2.814 1.00 . A A . 758 ILE CG2  1 1 
       20 28086 1 1  8 ILE H    H    9.214  -6.899  -4.611 1.00 . A A . 758 ILE H    1 1 
       20 28087 1 1  8 ILE HA   H    8.048  -7.116  -1.902 1.00 . A A . 758 ILE HA   1 1 
       20 28088 1 1  8 ILE HB   H    6.879  -8.047  -4.569 1.00 . A A . 758 ILE HB   1 1 
       20 28089 1 1  8 ILE HD11 H    6.627  -4.529  -5.601 1.00 . A A . 758 ILE HD11 1 1 
       20 28090 1 1  8 ILE HD12 H    8.137  -5.399  -5.320 1.00 . A A . 758 ILE HD12 1 1 
       20 28091 1 1  8 ILE HD13 H    6.791  -6.207  -6.158 1.00 . A A . 758 ILE HD13 1 1 
       20 28092 1 1  8 ILE HG12 H    5.391  -5.886  -4.117 1.00 . A A . 758 ILE HG12 1 1 
       20 28093 1 1  8 ILE HG13 H    6.790  -5.324  -3.232 1.00 . A A . 758 ILE HG13 1 1 
       20 28094 1 1  8 ILE HG21 H    5.764  -9.075  -2.654 1.00 . A A . 758 ILE HG21 1 1 
       20 28095 1 1  8 ILE HG22 H    5.602  -7.492  -1.860 1.00 . A A . 758 ILE HG22 1 1 
       20 28096 1 1  8 ILE HG23 H    4.710  -7.861  -3.334 1.00 . A A . 758 ILE HG23 1 1 
       20 28097 1 1  8 ILE N    N    9.254  -6.904  -3.596 1.00 . A A . 758 ILE N    1 1 
       20 28098 1 1  8 ILE O    O    9.236  -9.702  -3.405 1.00 . A A . 758 ILE O    1 1 
       20 28099 1 1  9 ARG C    C    7.996 -12.127  -1.972 1.00 . A A . 759 ARG C    1 1 
       20 28100 1 1  9 ARG CA   C    8.392 -10.981  -1.018 1.00 . A A . 759 ARG CA   1 1 
       20 28101 1 1  9 ARG CB   C    7.805 -11.234   0.384 1.00 . A A . 759 ARG CB   1 1 
       20 28102 1 1  9 ARG CD   C    5.567  -9.945   0.665 1.00 . A A . 759 ARG CD   1 1 
       20 28103 1 1  9 ARG CG   C    6.266 -11.302   0.501 1.00 . A A . 759 ARG CG   1 1 
       20 28104 1 1  9 ARG CZ   C    3.285  -9.184   1.368 1.00 . A A . 759 ARG CZ   1 1 
       20 28105 1 1  9 ARG H    H    7.533  -9.027  -0.860 1.00 . A A . 759 ARG H    1 1 
       20 28106 1 1  9 ARG HA   H    9.475 -11.025  -0.906 1.00 . A A . 759 ARG HA   1 1 
       20 28107 1 1  9 ARG HB2  H    8.193 -12.202   0.706 1.00 . A A . 759 ARG HB2  1 1 
       20 28108 1 1  9 ARG HB3  H    8.187 -10.490   1.078 1.00 . A A . 759 ARG HB3  1 1 
       20 28109 1 1  9 ARG HD2  H    6.131  -9.328   1.375 1.00 . A A . 759 ARG HD2  1 1 
       20 28110 1 1  9 ARG HD3  H    5.524  -9.444  -0.303 1.00 . A A . 759 ARG HD3  1 1 
       20 28111 1 1  9 ARG HE   H    3.969 -11.061   1.498 1.00 . A A . 759 ARG HE   1 1 
       20 28112 1 1  9 ARG HG2  H    5.846 -11.809  -0.366 1.00 . A A . 759 ARG HG2  1 1 
       20 28113 1 1  9 ARG HG3  H    6.037 -11.908   1.375 1.00 . A A . 759 ARG HG3  1 1 
       20 28114 1 1  9 ARG HH11 H    4.333  -7.642   0.563 1.00 . A A . 759 ARG HH11 1 1 
       20 28115 1 1  9 ARG HH12 H    2.747  -7.249   1.160 1.00 . A A . 759 ARG HH12 1 1 
       20 28116 1 1  9 ARG HH21 H    2.008 -10.431   2.318 1.00 . A A . 759 ARG HH21 1 1 
       20 28117 1 1  9 ARG HH22 H    1.457  -8.788   2.142 1.00 . A A . 759 ARG HH22 1 1 
       20 28118 1 1  9 ARG N    N    8.064  -9.622  -1.480 1.00 . A A . 759 ARG N    1 1 
       20 28119 1 1  9 ARG NE   N    4.200 -10.127   1.185 1.00 . A A . 759 ARG NE   1 1 
       20 28120 1 1  9 ARG NH1  N    3.463  -7.939   0.983 1.00 . A A . 759 ARG NH1  1 1 
       20 28121 1 1  9 ARG NH2  N    2.146  -9.505   1.946 1.00 . A A . 759 ARG NH2  1 1 
       20 28122 1 1  9 ARG O    O    8.626 -13.188  -1.923 1.00 . A A . 759 ARG O    1 1 
       20 28123 1 1 10 GLU C    C    7.584 -13.143  -4.849 1.00 . A A . 760 GLU C    1 1 
       20 28124 1 1 10 GLU CA   C    6.510 -12.949  -3.766 1.00 . A A . 760 GLU CA   1 1 
       20 28125 1 1 10 GLU CB   C    5.120 -12.606  -4.336 1.00 . A A . 760 GLU CB   1 1 
       20 28126 1 1 10 GLU CD   C    3.583 -10.872  -5.317 1.00 . A A . 760 GLU CD   1 1 
       20 28127 1 1 10 GLU CG   C    5.037 -11.332  -5.186 1.00 . A A . 760 GLU CG   1 1 
       20 28128 1 1 10 GLU H    H    6.511 -11.044  -2.798 1.00 . A A . 760 GLU H    1 1 
       20 28129 1 1 10 GLU HA   H    6.400 -13.890  -3.229 1.00 . A A . 760 GLU HA   1 1 
       20 28130 1 1 10 GLU HB2  H    4.775 -13.451  -4.939 1.00 . A A . 760 GLU HB2  1 1 
       20 28131 1 1 10 GLU HB3  H    4.438 -12.510  -3.489 1.00 . A A . 760 GLU HB3  1 1 
       20 28132 1 1 10 GLU HG2  H    5.612 -10.541  -4.702 1.00 . A A . 760 GLU HG2  1 1 
       20 28133 1 1 10 GLU HG3  H    5.452 -11.517  -6.177 1.00 . A A . 760 GLU HG3  1 1 
       20 28134 1 1 10 GLU N    N    6.956 -11.946  -2.791 1.00 . A A . 760 GLU N    1 1 
       20 28135 1 1 10 GLU O    O    8.140 -12.175  -5.376 1.00 . A A . 760 GLU O    1 1 
       20 28136 1 1 10 GLU OE1  O    2.721 -11.655  -5.780 1.00 . A A . 760 GLU OE1  1 1 
       20 28137 1 1 10 GLU OE2  O    3.254  -9.748  -4.874 1.00 . A A . 760 GLU OE2  1 1 
       20 28138 1 1 11 GLN C    C    9.172 -15.893  -6.699 1.00 . A A . 761 GLN C    1 1 
       20 28139 1 1 11 GLN CA   C    9.256 -14.741  -5.690 1.00 . A A . 761 GLN CA   1 1 
       20 28140 1 1 11 GLN CB   C   10.236 -15.061  -4.548 1.00 . A A . 761 GLN CB   1 1 
       20 28141 1 1 11 GLN CD   C   10.631 -16.344  -2.379 1.00 . A A . 761 GLN CD   1 1 
       20 28142 1 1 11 GLN CG   C    9.808 -16.247  -3.666 1.00 . A A . 761 GLN CG   1 1 
       20 28143 1 1 11 GLN H    H    7.389 -15.150  -4.743 1.00 . A A . 761 GLN H    1 1 
       20 28144 1 1 11 GLN HA   H    9.652 -13.872  -6.225 1.00 . A A . 761 GLN HA   1 1 
       20 28145 1 1 11 GLN HB2  H   11.221 -15.267  -4.969 1.00 . A A . 761 GLN HB2  1 1 
       20 28146 1 1 11 GLN HB3  H   10.332 -14.173  -3.930 1.00 . A A . 761 GLN HB3  1 1 
       20 28147 1 1 11 GLN HE21 H    9.807 -14.658  -1.620 1.00 . A A . 761 GLN HE21 1 1 
       20 28148 1 1 11 GLN HE22 H   10.960 -15.503  -0.590 1.00 . A A . 761 GLN HE22 1 1 
       20 28149 1 1 11 GLN HG2  H    8.763 -16.137  -3.384 1.00 . A A . 761 GLN HG2  1 1 
       20 28150 1 1 11 GLN HG3  H    9.902 -17.177  -4.231 1.00 . A A . 761 GLN HG3  1 1 
       20 28151 1 1 11 GLN N    N    7.943 -14.397  -5.123 1.00 . A A . 761 GLN N    1 1 
       20 28152 1 1 11 GLN NE2  N   10.444 -15.431  -1.450 1.00 . A A . 761 GLN NE2  1 1 
       20 28153 1 1 11 GLN O    O    8.426 -16.858  -6.511 1.00 . A A . 761 GLN O    1 1 
       20 28154 1 1 11 GLN OE1  O   11.437 -17.249  -2.180 1.00 . A A . 761 GLN OE1  1 1 
       20 28155 1 1 12 SER C    C   10.432 -18.141  -8.500 1.00 . A A . 762 SER C    1 1 
       20 28156 1 1 12 SER CA   C    9.935 -16.736  -8.890 1.00 . A A . 762 SER CA   1 1 
       20 28157 1 1 12 SER CB   C   10.762 -16.196 -10.068 1.00 . A A . 762 SER CB   1 1 
       20 28158 1 1 12 SER H    H   10.530 -14.969  -7.894 1.00 . A A . 762 SER H    1 1 
       20 28159 1 1 12 SER HA   H    8.900 -16.826  -9.230 1.00 . A A . 762 SER HA   1 1 
       20 28160 1 1 12 SER HB2  H   11.817 -16.177  -9.784 1.00 . A A . 762 SER HB2  1 1 
       20 28161 1 1 12 SER HB3  H   10.642 -16.875 -10.912 1.00 . A A . 762 SER HB3  1 1 
       20 28162 1 1 12 SER HG   H   10.902 -14.588 -11.214 1.00 . A A . 762 SER HG   1 1 
       20 28163 1 1 12 SER N    N    9.951 -15.790  -7.776 1.00 . A A . 762 SER N    1 1 
       20 28164 1 1 12 SER O    O   11.370 -18.290  -7.708 1.00 . A A . 762 SER O    1 1 
       20 28165 1 1 12 SER OG   O   10.349 -14.883 -10.449 1.00 . A A . 762 SER OG   1 1 
       20 28166 1 1 13 CYS C    C    9.773 -21.500  -9.945 1.00 . A A . 763 CYS C    1 1 
       20 28167 1 1 13 CYS CA   C   10.053 -20.590  -8.740 1.00 . A A . 763 CYS CA   1 1 
       20 28168 1 1 13 CYS CB   C    9.168 -20.920  -7.516 1.00 . A A . 763 CYS CB   1 1 
       20 28169 1 1 13 CYS H    H    9.060 -18.981  -9.730 1.00 . A A . 763 CYS H    1 1 
       20 28170 1 1 13 CYS HA   H   11.102 -20.738  -8.469 1.00 . A A . 763 CYS HA   1 1 
       20 28171 1 1 13 CYS HB2  H    9.328 -20.151  -6.758 1.00 . A A . 763 CYS HB2  1 1 
       20 28172 1 1 13 CYS HB3  H    8.119 -20.903  -7.819 1.00 . A A . 763 CYS HB3  1 1 
       20 28173 1 1 13 CYS HG   H    9.026 -23.304  -7.741 1.00 . A A . 763 CYS HG   1 1 
       20 28174 1 1 13 CYS N    N    9.814 -19.179  -9.073 1.00 . A A . 763 CYS N    1 1 
       20 28175 1 1 13 CYS O    O    9.073 -21.097 -10.880 1.00 . A A . 763 CYS O    1 1 
       20 28176 1 1 13 CYS SG   S    9.564 -22.529  -6.780 1.00 . A A . 763 CYS SG   1 1 
       20 28177 1 1 14 ARG C    C    8.540 -24.395 -10.365 1.00 . A A . 764 ARG C    1 1 
       20 28178 1 1 14 ARG CA   C    9.866 -23.788 -10.854 1.00 . A A . 764 ARG CA   1 1 
       20 28179 1 1 14 ARG CB   C   10.966 -24.855 -11.026 1.00 . A A . 764 ARG CB   1 1 
       20 28180 1 1 14 ARG CD   C   11.878 -26.664 -12.610 1.00 . A A . 764 ARG CD   1 1 
       20 28181 1 1 14 ARG CG   C   10.820 -25.575 -12.377 1.00 . A A . 764 ARG CG   1 1 
       20 28182 1 1 14 ARG CZ   C   12.306 -29.014 -11.876 1.00 . A A . 764 ARG CZ   1 1 
       20 28183 1 1 14 ARG H    H   10.857 -22.989  -9.127 1.00 . A A . 764 ARG H    1 1 
       20 28184 1 1 14 ARG HA   H    9.708 -23.317 -11.822 1.00 . A A . 764 ARG HA   1 1 
       20 28185 1 1 14 ARG HB2  H   11.945 -24.364 -11.013 1.00 . A A . 764 ARG HB2  1 1 
       20 28186 1 1 14 ARG HB3  H   10.921 -25.567 -10.202 1.00 . A A . 764 ARG HB3  1 1 
       20 28187 1 1 14 ARG HD2  H   11.871 -26.916 -13.671 1.00 . A A . 764 ARG HD2  1 1 
       20 28188 1 1 14 ARG HD3  H   12.868 -26.270 -12.361 1.00 . A A . 764 ARG HD3  1 1 
       20 28189 1 1 14 ARG HE   H   10.774 -27.894 -11.259 1.00 . A A . 764 ARG HE   1 1 
       20 28190 1 1 14 ARG HG2  H    9.829 -26.016 -12.464 1.00 . A A . 764 ARG HG2  1 1 
       20 28191 1 1 14 ARG HG3  H   10.933 -24.835 -13.169 1.00 . A A . 764 ARG HG3  1 1 
       20 28192 1 1 14 ARG HH11 H   13.771 -28.321 -13.078 1.00 . A A . 764 ARG HH11 1 1 
       20 28193 1 1 14 ARG HH12 H   13.942 -29.982 -12.584 1.00 . A A . 764 ARG HH12 1 1 
       20 28194 1 1 14 ARG HH21 H   10.996 -30.053 -10.729 1.00 . A A . 764 ARG HH21 1 1 
       20 28195 1 1 14 ARG HH22 H   12.404 -30.931 -11.244 1.00 . A A . 764 ARG HH22 1 1 
       20 28196 1 1 14 ARG N    N   10.295 -22.731  -9.928 1.00 . A A . 764 ARG N    1 1 
       20 28197 1 1 14 ARG NE   N   11.606 -27.885 -11.832 1.00 . A A . 764 ARG NE   1 1 
       20 28198 1 1 14 ARG NH1  N   13.424 -29.114 -12.560 1.00 . A A . 764 ARG NH1  1 1 
       20 28199 1 1 14 ARG NH2  N   11.878 -30.073 -11.218 1.00 . A A . 764 ARG NH2  1 1 
       20 28200 1 1 14 ARG O    O    8.332 -24.567  -9.162 1.00 . A A . 764 ARG O    1 1 
       20 28201 1 1 15 VAL C    C    5.839 -26.148 -12.126 1.00 . A A . 765 VAL C    1 1 
       20 28202 1 1 15 VAL CA   C    6.245 -25.110 -11.076 1.00 . A A . 765 VAL CA   1 1 
       20 28203 1 1 15 VAL CB   C    5.273 -23.908 -11.097 1.00 . A A . 765 VAL CB   1 1 
       20 28204 1 1 15 VAL CG1  C    5.531 -22.934  -9.938 1.00 . A A . 765 VAL CG1  1 1 
       20 28205 1 1 15 VAL CG2  C    5.325 -23.119 -12.412 1.00 . A A . 765 VAL CG2  1 1 
       20 28206 1 1 15 VAL H    H    7.915 -24.511 -12.263 1.00 . A A . 765 VAL H    1 1 
       20 28207 1 1 15 VAL HA   H    6.172 -25.583 -10.099 1.00 . A A . 765 VAL HA   1 1 
       20 28208 1 1 15 VAL HB   H    4.260 -24.290 -10.979 1.00 . A A . 765 VAL HB   1 1 
       20 28209 1 1 15 VAL HG11 H    6.517 -22.480 -10.027 1.00 . A A . 765 VAL HG11 1 1 
       20 28210 1 1 15 VAL HG12 H    4.790 -22.138  -9.967 1.00 . A A . 765 VAL HG12 1 1 
       20 28211 1 1 15 VAL HG13 H    5.470 -23.469  -8.991 1.00 . A A . 765 VAL HG13 1 1 
       20 28212 1 1 15 VAL HG21 H    4.541 -22.359 -12.429 1.00 . A A . 765 VAL HG21 1 1 
       20 28213 1 1 15 VAL HG22 H    6.292 -22.628 -12.515 1.00 . A A . 765 VAL HG22 1 1 
       20 28214 1 1 15 VAL HG23 H    5.183 -23.798 -13.253 1.00 . A A . 765 VAL HG23 1 1 
       20 28215 1 1 15 VAL N    N    7.639 -24.681 -11.296 1.00 . A A . 765 VAL N    1 1 
       20 28216 1 1 15 VAL O    O    6.580 -26.373 -13.082 1.00 . A A . 765 VAL O    1 1 
       20 28217 1 1 16 VAL C    C    2.754 -28.053 -12.931 1.00 . A A . 766 VAL C    1 1 
       20 28218 1 1 16 VAL CA   C    4.271 -27.946 -12.779 1.00 . A A . 766 VAL CA   1 1 
       20 28219 1 1 16 VAL CB   C    4.870 -29.258 -12.217 1.00 . A A . 766 VAL CB   1 1 
       20 28220 1 1 16 VAL CG1  C    4.490 -29.521 -10.757 1.00 . A A . 766 VAL CG1  1 1 
       20 28221 1 1 16 VAL CG2  C    4.517 -30.510 -13.035 1.00 . A A . 766 VAL CG2  1 1 
       20 28222 1 1 16 VAL H    H    4.127 -26.565 -11.126 1.00 . A A . 766 VAL H    1 1 
       20 28223 1 1 16 VAL HA   H    4.688 -27.802 -13.774 1.00 . A A . 766 VAL HA   1 1 
       20 28224 1 1 16 VAL HB   H    5.951 -29.156 -12.253 1.00 . A A . 766 VAL HB   1 1 
       20 28225 1 1 16 VAL HG11 H    4.820 -28.697 -10.126 1.00 . A A . 766 VAL HG11 1 1 
       20 28226 1 1 16 VAL HG12 H    3.414 -29.664 -10.649 1.00 . A A . 766 VAL HG12 1 1 
       20 28227 1 1 16 VAL HG13 H    4.995 -30.417 -10.426 1.00 . A A . 766 VAL HG13 1 1 
       20 28228 1 1 16 VAL HG21 H    4.786 -30.350 -14.078 1.00 . A A . 766 VAL HG21 1 1 
       20 28229 1 1 16 VAL HG22 H    5.069 -31.369 -12.654 1.00 . A A . 766 VAL HG22 1 1 
       20 28230 1 1 16 VAL HG23 H    3.454 -30.732 -12.966 1.00 . A A . 766 VAL HG23 1 1 
       20 28231 1 1 16 VAL N    N    4.680 -26.789 -11.963 1.00 . A A . 766 VAL N    1 1 
       20 28232 1 1 16 VAL O    O    2.023 -27.835 -11.958 1.00 . A A . 766 VAL O    1 1 
       20 28233 1 1 17 THR C    C    0.809 -30.243 -14.829 1.00 . A A . 767 THR C    1 1 
       20 28234 1 1 17 THR CA   C    0.908 -28.773 -14.442 1.00 . A A . 767 THR CA   1 1 
       20 28235 1 1 17 THR CB   C    0.383 -27.891 -15.584 1.00 . A A . 767 THR CB   1 1 
       20 28236 1 1 17 THR CG2  C   -1.073 -28.193 -15.953 1.00 . A A . 767 THR CG2  1 1 
       20 28237 1 1 17 THR H    H    2.982 -28.530 -14.881 1.00 . A A . 767 THR H    1 1 
       20 28238 1 1 17 THR HA   H    0.282 -28.601 -13.578 1.00 . A A . 767 THR HA   1 1 
       20 28239 1 1 17 THR HB   H    1.008 -28.026 -16.467 1.00 . A A . 767 THR HB   1 1 
       20 28240 1 1 17 THR HG1  H    0.382 -25.980 -15.965 1.00 . A A . 767 THR HG1  1 1 
       20 28241 1 1 17 THR HG21 H   -1.170 -29.208 -16.335 1.00 . A A . 767 THR HG21 1 1 
       20 28242 1 1 17 THR HG22 H   -1.411 -27.501 -16.725 1.00 . A A . 767 THR HG22 1 1 
       20 28243 1 1 17 THR HG23 H   -1.712 -28.087 -15.077 1.00 . A A . 767 THR HG23 1 1 
       20 28244 1 1 17 THR N    N    2.301 -28.432 -14.132 1.00 . A A . 767 THR N    1 1 
       20 28245 1 1 17 THR O    O    1.415 -30.640 -15.822 1.00 . A A . 767 THR O    1 1 
       20 28246 1 1 17 THR OG1  O    0.435 -26.547 -15.171 1.00 . A A . 767 THR OG1  1 1 
       20 28247 1 1 18 CYS C    C   -1.566 -32.259 -15.490 1.00 . A A . 768 CYS C    1 1 
       20 28248 1 1 18 CYS CA   C   -0.411 -32.368 -14.477 1.00 . A A . 768 CYS CA   1 1 
       20 28249 1 1 18 CYS CB   C   -0.804 -33.169 -13.224 1.00 . A A . 768 CYS CB   1 1 
       20 28250 1 1 18 CYS H    H   -0.470 -30.591 -13.311 1.00 . A A . 768 CYS H    1 1 
       20 28251 1 1 18 CYS HA   H    0.417 -32.887 -14.960 1.00 . A A . 768 CYS HA   1 1 
       20 28252 1 1 18 CYS HB2  H    0.035 -33.183 -12.523 1.00 . A A . 768 CYS HB2  1 1 
       20 28253 1 1 18 CYS HB3  H   -1.639 -32.672 -12.725 1.00 . A A . 768 CYS HB3  1 1 
       20 28254 1 1 18 CYS N    N    0.019 -31.024 -14.086 1.00 . A A . 768 CYS N    1 1 
       20 28255 1 1 18 CYS O    O   -2.581 -31.612 -15.233 1.00 . A A . 768 CYS O    1 1 
       20 28256 1 1 18 CYS SG   S   -1.260 -34.886 -13.667 1.00 . A A . 768 CYS SG   1 1 
       20 28257 1 1 19 LYS C    C   -3.557 -33.794 -17.582 1.00 . A A . 769 LYS C    1 1 
       20 28258 1 1 19 LYS CA   C   -2.384 -32.808 -17.759 1.00 . A A . 769 LYS CA   1 1 
       20 28259 1 1 19 LYS CB   C   -1.647 -33.046 -19.094 1.00 . A A . 769 LYS CB   1 1 
       20 28260 1 1 19 LYS CD   C   -1.048 -30.589 -19.520 1.00 . A A . 769 LYS CD   1 1 
       20 28261 1 1 19 LYS CE   C    0.094 -29.660 -19.957 1.00 . A A . 769 LYS CE   1 1 
       20 28262 1 1 19 LYS CG   C   -0.532 -32.034 -19.405 1.00 . A A . 769 LYS CG   1 1 
       20 28263 1 1 19 LYS H    H   -0.561 -33.417 -16.805 1.00 . A A . 769 LYS H    1 1 
       20 28264 1 1 19 LYS HA   H   -2.827 -31.812 -17.773 1.00 . A A . 769 LYS HA   1 1 
       20 28265 1 1 19 LYS HB2  H   -1.207 -34.046 -19.083 1.00 . A A . 769 LYS HB2  1 1 
       20 28266 1 1 19 LYS HB3  H   -2.378 -33.012 -19.905 1.00 . A A . 769 LYS HB3  1 1 
       20 28267 1 1 19 LYS HD2  H   -1.850 -30.556 -20.256 1.00 . A A . 769 LYS HD2  1 1 
       20 28268 1 1 19 LYS HD3  H   -1.438 -30.262 -18.557 1.00 . A A . 769 LYS HD3  1 1 
       20 28269 1 1 19 LYS HE2  H    0.846 -29.633 -19.166 1.00 . A A . 769 LYS HE2  1 1 
       20 28270 1 1 19 LYS HE3  H    0.562 -30.073 -20.855 1.00 . A A . 769 LYS HE3  1 1 
       20 28271 1 1 19 LYS HG2  H    0.239 -32.080 -18.637 1.00 . A A . 769 LYS HG2  1 1 
       20 28272 1 1 19 LYS HG3  H   -0.079 -32.315 -20.357 1.00 . A A . 769 LYS HG3  1 1 
       20 28273 1 1 19 LYS HZ1  H   -0.824 -27.879 -19.418 1.00 . A A . 769 LYS HZ1  1 1 
       20 28274 1 1 19 LYS HZ2  H   -1.056 -28.279 -20.987 1.00 . A A . 769 LYS HZ2  1 1 
       20 28275 1 1 19 LYS HZ3  H    0.381 -27.681 -20.512 1.00 . A A . 769 LYS HZ3  1 1 
       20 28276 1 1 19 LYS N    N   -1.410 -32.875 -16.660 1.00 . A A . 769 LYS N    1 1 
       20 28277 1 1 19 LYS NZ   N   -0.386 -28.282 -20.232 1.00 . A A . 769 LYS NZ   1 1 
       20 28278 1 1 19 LYS O    O   -4.614 -33.595 -18.191 1.00 . A A . 769 LYS O    1 1 
       20 28279 1 1 20 THR C    C   -5.427 -35.257 -15.390 1.00 . A A . 770 THR C    1 1 
       20 28280 1 1 20 THR CA   C   -4.433 -35.816 -16.410 1.00 . A A . 770 THR CA   1 1 
       20 28281 1 1 20 THR CB   C   -3.788 -37.115 -15.914 1.00 . A A . 770 THR CB   1 1 
       20 28282 1 1 20 THR CG2  C   -4.816 -38.216 -15.640 1.00 . A A . 770 THR CG2  1 1 
       20 28283 1 1 20 THR H    H   -2.486 -34.912 -16.295 1.00 . A A . 770 THR H    1 1 
       20 28284 1 1 20 THR HA   H   -4.999 -36.050 -17.313 1.00 . A A . 770 THR HA   1 1 
       20 28285 1 1 20 THR HB   H   -3.225 -36.920 -14.999 1.00 . A A . 770 THR HB   1 1 
       20 28286 1 1 20 THR HG1  H   -2.557 -38.446 -16.636 1.00 . A A . 770 THR HG1  1 1 
       20 28287 1 1 20 THR HG21 H   -4.303 -39.132 -15.348 1.00 . A A . 770 THR HG21 1 1 
       20 28288 1 1 20 THR HG22 H   -5.422 -38.399 -16.522 1.00 . A A . 770 THR HG22 1 1 
       20 28289 1 1 20 THR HG23 H   -5.465 -37.927 -14.816 1.00 . A A . 770 THR HG23 1 1 
       20 28290 1 1 20 THR N    N   -3.393 -34.824 -16.737 1.00 . A A . 770 THR N    1 1 
       20 28291 1 1 20 THR O    O   -6.636 -35.371 -15.606 1.00 . A A . 770 THR O    1 1 
       20 28292 1 1 20 THR OG1  O   -2.920 -37.591 -16.925 1.00 . A A . 770 THR OG1  1 1 
       20 28293 1 1 21 CYS C    C   -6.083 -32.599 -13.374 1.00 . A A . 771 CYS C    1 1 
       20 28294 1 1 21 CYS CA   C   -5.746 -34.101 -13.212 1.00 . A A . 771 CYS CA   1 1 
       20 28295 1 1 21 CYS CB   C   -4.972 -34.312 -11.908 1.00 . A A . 771 CYS CB   1 1 
       20 28296 1 1 21 CYS H    H   -3.930 -34.594 -14.215 1.00 . A A . 771 CYS H    1 1 
       20 28297 1 1 21 CYS HA   H   -6.685 -34.651 -13.153 1.00 . A A . 771 CYS HA   1 1 
       20 28298 1 1 21 CYS HB2  H   -4.059 -33.714 -11.967 1.00 . A A . 771 CYS HB2  1 1 
       20 28299 1 1 21 CYS HB3  H   -5.566 -33.920 -11.077 1.00 . A A . 771 CYS HB3  1 1 
       20 28300 1 1 21 CYS N    N   -4.932 -34.640 -14.313 1.00 . A A . 771 CYS N    1 1 
       20 28301 1 1 21 CYS O    O   -7.033 -32.109 -12.758 1.00 . A A . 771 CYS O    1 1 
       20 28302 1 1 21 CYS SG   S   -4.560 -36.073 -11.597 1.00 . A A . 771 CYS SG   1 1 
       20 28303 1 1 22 LYS C    C   -5.298 -29.373 -13.720 1.00 . A A . 772 LYS C    1 1 
       20 28304 1 1 22 LYS CA   C   -5.578 -30.516 -14.731 1.00 . A A . 772 LYS CA   1 1 
       20 28305 1 1 22 LYS CB   C   -6.983 -30.448 -15.376 1.00 . A A . 772 LYS CB   1 1 
       20 28306 1 1 22 LYS CD   C   -8.605 -32.091 -16.459 1.00 . A A . 772 LYS CD   1 1 
       20 28307 1 1 22 LYS CE   C   -8.789 -33.216 -17.487 1.00 . A A . 772 LYS CE   1 1 
       20 28308 1 1 22 LYS CG   C   -7.187 -31.495 -16.495 1.00 . A A . 772 LYS CG   1 1 
       20 28309 1 1 22 LYS H    H   -4.496 -32.340 -14.572 1.00 . A A . 772 LYS H    1 1 
       20 28310 1 1 22 LYS HA   H   -4.860 -30.348 -15.537 1.00 . A A . 772 LYS HA   1 1 
       20 28311 1 1 22 LYS HB2  H   -7.739 -30.571 -14.595 1.00 . A A . 772 LYS HB2  1 1 
       20 28312 1 1 22 LYS HB3  H   -7.134 -29.457 -15.807 1.00 . A A . 772 LYS HB3  1 1 
       20 28313 1 1 22 LYS HD2  H   -8.770 -32.506 -15.464 1.00 . A A . 772 LYS HD2  1 1 
       20 28314 1 1 22 LYS HD3  H   -9.338 -31.299 -16.628 1.00 . A A . 772 LYS HD3  1 1 
       20 28315 1 1 22 LYS HE2  H   -8.015 -33.971 -17.324 1.00 . A A . 772 LYS HE2  1 1 
       20 28316 1 1 22 LYS HE3  H   -9.760 -33.681 -17.319 1.00 . A A . 772 LYS HE3  1 1 
       20 28317 1 1 22 LYS HG2  H   -7.004 -31.011 -17.452 1.00 . A A . 772 LYS HG2  1 1 
       20 28318 1 1 22 LYS HG3  H   -6.475 -32.315 -16.401 1.00 . A A . 772 LYS HG3  1 1 
       20 28319 1 1 22 LYS HZ1  H   -9.445 -32.041 -19.058 1.00 . A A . 772 LYS HZ1  1 1 
       20 28320 1 1 22 LYS HZ2  H   -8.878 -33.499 -19.540 1.00 . A A . 772 LYS HZ2  1 1 
       20 28321 1 1 22 LYS HZ3  H   -7.829 -32.322 -19.099 1.00 . A A . 772 LYS HZ3  1 1 
       20 28322 1 1 22 LYS N    N   -5.308 -31.873 -14.195 1.00 . A A . 772 LYS N    1 1 
       20 28323 1 1 22 LYS NZ   N   -8.726 -32.732 -18.889 1.00 . A A . 772 LYS NZ   1 1 
       20 28324 1 1 22 LYS O    O   -5.802 -28.258 -13.879 1.00 . A A . 772 LYS O    1 1 
       20 28325 1 1 23 TYR C    C   -2.611 -28.150 -11.914 1.00 . A A . 773 TYR C    1 1 
       20 28326 1 1 23 TYR CA   C   -4.059 -28.634 -11.680 1.00 . A A . 773 TYR CA   1 1 
       20 28327 1 1 23 TYR CB   C   -4.224 -29.219 -10.267 1.00 . A A . 773 TYR CB   1 1 
       20 28328 1 1 23 TYR CD1  C   -1.954 -29.891  -9.338 1.00 . A A . 773 TYR CD1  1 1 
       20 28329 1 1 23 TYR CD2  C   -3.478 -31.639 -10.081 1.00 . A A . 773 TYR CD2  1 1 
       20 28330 1 1 23 TYR CE1  C   -0.982 -30.863  -9.015 1.00 . A A . 773 TYR CE1  1 1 
       20 28331 1 1 23 TYR CE2  C   -2.525 -32.616  -9.733 1.00 . A A . 773 TYR CE2  1 1 
       20 28332 1 1 23 TYR CG   C   -3.194 -30.275  -9.886 1.00 . A A . 773 TYR CG   1 1 
       20 28333 1 1 23 TYR CZ   C   -1.263 -32.231  -9.228 1.00 . A A . 773 TYR CZ   1 1 
       20 28334 1 1 23 TYR H    H   -4.053 -30.537 -12.662 1.00 . A A . 773 TYR H    1 1 
       20 28335 1 1 23 TYR HA   H   -4.704 -27.759 -11.742 1.00 . A A . 773 TYR HA   1 1 
       20 28336 1 1 23 TYR HB2  H   -4.167 -28.400  -9.547 1.00 . A A . 773 TYR HB2  1 1 
       20 28337 1 1 23 TYR HB3  H   -5.226 -29.641 -10.169 1.00 . A A . 773 TYR HB3  1 1 
       20 28338 1 1 23 TYR HD1  H   -1.739 -28.840  -9.186 1.00 . A A . 773 TYR HD1  1 1 
       20 28339 1 1 23 TYR HD2  H   -4.435 -31.931 -10.496 1.00 . A A . 773 TYR HD2  1 1 
       20 28340 1 1 23 TYR HE1  H   -0.020 -30.562  -8.628 1.00 . A A . 773 TYR HE1  1 1 
       20 28341 1 1 23 TYR HE2  H   -2.766 -33.661  -9.869 1.00 . A A . 773 TYR HE2  1 1 
       20 28342 1 1 23 TYR HH   H   -0.582 -34.058  -9.150 1.00 . A A . 773 TYR HH   1 1 
       20 28343 1 1 23 TYR N    N   -4.490 -29.629 -12.683 1.00 . A A . 773 TYR N    1 1 
       20 28344 1 1 23 TYR O    O   -1.804 -28.876 -12.510 1.00 . A A . 773 TYR O    1 1 
       20 28345 1 1 23 TYR OH   O   -0.308 -33.157  -8.937 1.00 . A A . 773 TYR OH   1 1 
       20 28346 1 1 24 THR C    C   -0.473 -26.116  -9.966 1.00 . A A . 774 THR C    1 1 
       20 28347 1 1 24 THR CA   C   -0.934 -26.361 -11.399 1.00 . A A . 774 THR CA   1 1 
       20 28348 1 1 24 THR CB   C   -0.929 -25.036 -12.182 1.00 . A A . 774 THR CB   1 1 
       20 28349 1 1 24 THR CG2  C    0.483 -24.472 -12.365 1.00 . A A . 774 THR CG2  1 1 
       20 28350 1 1 24 THR H    H   -3.008 -26.451 -10.903 1.00 . A A . 774 THR H    1 1 
       20 28351 1 1 24 THR HA   H   -0.235 -27.040 -11.884 1.00 . A A . 774 THR HA   1 1 
       20 28352 1 1 24 THR HB   H   -1.527 -24.303 -11.641 1.00 . A A . 774 THR HB   1 1 
       20 28353 1 1 24 THR HG1  H   -0.844 -25.736 -13.997 1.00 . A A . 774 THR HG1  1 1 
       20 28354 1 1 24 THR HG21 H    0.899 -24.183 -11.401 1.00 . A A . 774 THR HG21 1 1 
       20 28355 1 1 24 THR HG22 H    0.438 -23.584 -12.996 1.00 . A A . 774 THR HG22 1 1 
       20 28356 1 1 24 THR HG23 H    1.132 -25.212 -12.828 1.00 . A A . 774 THR HG23 1 1 
       20 28357 1 1 24 THR N    N   -2.282 -26.963 -11.388 1.00 . A A . 774 THR N    1 1 
       20 28358 1 1 24 THR O    O   -1.216 -25.534  -9.177 1.00 . A A . 774 THR O    1 1 
       20 28359 1 1 24 THR OG1  O   -1.494 -25.233 -13.460 1.00 . A A . 774 THR OG1  1 1 
       20 28360 1 1 25 HIS C    C    2.916 -26.459  -8.388 1.00 . A A . 775 HIS C    1 1 
       20 28361 1 1 25 HIS CA   C    1.372 -26.397  -8.310 1.00 . A A . 775 HIS CA   1 1 
       20 28362 1 1 25 HIS CB   C    0.770 -27.450  -7.351 1.00 . A A . 775 HIS CB   1 1 
       20 28363 1 1 25 HIS CD2  C   -1.539 -26.835  -6.403 1.00 . A A . 775 HIS CD2  1 1 
       20 28364 1 1 25 HIS CE1  C   -0.947 -25.820  -4.550 1.00 . A A . 775 HIS CE1  1 1 
       20 28365 1 1 25 HIS CG   C   -0.171 -26.863  -6.326 1.00 . A A . 775 HIS CG   1 1 
       20 28366 1 1 25 HIS H    H    1.316 -26.950 -10.357 1.00 . A A . 775 HIS H    1 1 
       20 28367 1 1 25 HIS HA   H    1.140 -25.412  -7.904 1.00 . A A . 775 HIS HA   1 1 
       20 28368 1 1 25 HIS HB2  H    0.239 -28.210  -7.920 1.00 . A A . 775 HIS HB2  1 1 
       20 28369 1 1 25 HIS HB3  H    1.556 -27.976  -6.809 1.00 . A A . 775 HIS HB3  1 1 
       20 28370 1 1 25 HIS HD1  H    1.121 -26.082  -4.805 1.00 . A A . 775 HIS HD1  1 1 
       20 28371 1 1 25 HIS HD2  H   -2.133 -27.233  -7.219 1.00 . A A . 775 HIS HD2  1 1 
       20 28372 1 1 25 HIS HE1  H   -0.974 -25.278  -3.611 1.00 . A A . 775 HIS HE1  1 1 
       20 28373 1 1 25 HIS N    N    0.752 -26.520  -9.636 1.00 . A A . 775 HIS N    1 1 
       20 28374 1 1 25 HIS ND1  N    0.182 -26.229  -5.155 1.00 . A A . 775 HIS ND1  1 1 
       20 28375 1 1 25 HIS NE2  N   -2.030 -26.170  -5.270 1.00 . A A . 775 HIS NE2  1 1 
       20 28376 1 1 25 HIS O    O    3.496 -26.498  -9.478 1.00 . A A . 775 HIS O    1 1 
       20 28377 1 1 26 PHE C    C    5.762 -27.713  -7.554 1.00 . A A . 776 PHE C    1 1 
       20 28378 1 1 26 PHE CA   C    5.079 -26.396  -7.138 1.00 . A A . 776 PHE CA   1 1 
       20 28379 1 1 26 PHE CB   C    5.474 -26.073  -5.681 1.00 . A A . 776 PHE CB   1 1 
       20 28380 1 1 26 PHE CD1  C    4.529 -23.755  -5.252 1.00 . A A . 776 PHE CD1  1 1 
       20 28381 1 1 26 PHE CD2  C    3.673 -25.631  -3.951 1.00 . A A . 776 PHE CD2  1 1 
       20 28382 1 1 26 PHE CE1  C    3.633 -22.899  -4.592 1.00 . A A . 776 PHE CE1  1 1 
       20 28383 1 1 26 PHE CE2  C    2.786 -24.769  -3.291 1.00 . A A . 776 PHE CE2  1 1 
       20 28384 1 1 26 PHE CG   C    4.547 -25.127  -4.934 1.00 . A A . 776 PHE CG   1 1 
       20 28385 1 1 26 PHE CZ   C    2.755 -23.405  -3.620 1.00 . A A . 776 PHE CZ   1 1 
       20 28386 1 1 26 PHE H    H    3.091 -26.389  -6.371 1.00 . A A . 776 PHE H    1 1 
       20 28387 1 1 26 PHE HA   H    5.452 -25.601  -7.783 1.00 . A A . 776 PHE HA   1 1 
       20 28388 1 1 26 PHE HB2  H    5.522 -27.007  -5.123 1.00 . A A . 776 PHE HB2  1 1 
       20 28389 1 1 26 PHE HB3  H    6.484 -25.655  -5.674 1.00 . A A . 776 PHE HB3  1 1 
       20 28390 1 1 26 PHE HD1  H    5.193 -23.364  -6.010 1.00 . A A . 776 PHE HD1  1 1 
       20 28391 1 1 26 PHE HD2  H    3.676 -26.687  -3.711 1.00 . A A . 776 PHE HD2  1 1 
       20 28392 1 1 26 PHE HE1  H    3.609 -21.850  -4.837 1.00 . A A . 776 PHE HE1  1 1 
       20 28393 1 1 26 PHE HE2  H    2.120 -25.156  -2.525 1.00 . A A . 776 PHE HE2  1 1 
       20 28394 1 1 26 PHE HZ   H    2.066 -22.748  -3.116 1.00 . A A . 776 PHE HZ   1 1 
       20 28395 1 1 26 PHE N    N    3.608 -26.443  -7.238 1.00 . A A . 776 PHE N    1 1 
       20 28396 1 1 26 PHE O    O    6.907 -27.701  -8.001 1.00 . A A . 776 PHE O    1 1 
       20 28397 1 1 27 LYS C    C    4.384 -31.214  -7.827 1.00 . A A . 777 LYS C    1 1 
       20 28398 1 1 27 LYS CA   C    5.555 -30.225  -7.579 1.00 . A A . 777 LYS CA   1 1 
       20 28399 1 1 27 LYS CB   C    6.424 -30.639  -6.375 1.00 . A A . 777 LYS CB   1 1 
       20 28400 1 1 27 LYS CD   C    6.612 -31.002  -3.886 1.00 . A A . 777 LYS CD   1 1 
       20 28401 1 1 27 LYS CE   C    5.849 -31.039  -2.556 1.00 . A A . 777 LYS CE   1 1 
       20 28402 1 1 27 LYS CG   C    5.659 -30.680  -5.042 1.00 . A A . 777 LYS CG   1 1 
       20 28403 1 1 27 LYS H    H    4.133 -28.757  -7.001 1.00 . A A . 777 LYS H    1 1 
       20 28404 1 1 27 LYS HA   H    6.188 -30.235  -8.466 1.00 . A A . 777 LYS HA   1 1 
       20 28405 1 1 27 LYS HB2  H    6.856 -31.622  -6.561 1.00 . A A . 777 LYS HB2  1 1 
       20 28406 1 1 27 LYS HB3  H    7.251 -29.931  -6.286 1.00 . A A . 777 LYS HB3  1 1 
       20 28407 1 1 27 LYS HD2  H    7.079 -31.975  -4.076 1.00 . A A . 777 LYS HD2  1 1 
       20 28408 1 1 27 LYS HD3  H    7.391 -30.239  -3.837 1.00 . A A . 777 LYS HD3  1 1 
       20 28409 1 1 27 LYS HE2  H    5.377 -30.068  -2.386 1.00 . A A . 777 LYS HE2  1 1 
       20 28410 1 1 27 LYS HE3  H    5.058 -31.787  -2.627 1.00 . A A . 777 LYS HE3  1 1 
       20 28411 1 1 27 LYS HG2  H    5.190 -29.715  -4.850 1.00 . A A . 777 LYS HG2  1 1 
       20 28412 1 1 27 LYS HG3  H    4.888 -31.448  -5.083 1.00 . A A . 777 LYS HG3  1 1 
       20 28413 1 1 27 LYS HZ1  H    6.240 -31.406  -0.549 1.00 . A A . 777 LYS HZ1  1 1 
       20 28414 1 1 27 LYS HZ2  H    7.484 -30.691  -1.333 1.00 . A A . 777 LYS HZ2  1 1 
       20 28415 1 1 27 LYS HZ3  H    7.172 -32.282  -1.564 1.00 . A A . 777 LYS HZ3  1 1 
       20 28416 1 1 27 LYS N    N    5.067 -28.848  -7.378 1.00 . A A . 777 LYS N    1 1 
       20 28417 1 1 27 LYS NZ   N    6.747 -31.376  -1.426 1.00 . A A . 777 LYS NZ   1 1 
       20 28418 1 1 27 LYS O    O    3.263 -30.931  -7.374 1.00 . A A . 777 LYS O    1 1 
       20 28419 1 1 28 PRO C    C    3.391 -34.162  -7.392 1.00 . A A . 778 PRO C    1 1 
       20 28420 1 1 28 PRO CA   C    3.577 -33.378  -8.698 1.00 . A A . 778 PRO CA   1 1 
       20 28421 1 1 28 PRO CB   C    4.089 -34.265  -9.837 1.00 . A A . 778 PRO CB   1 1 
       20 28422 1 1 28 PRO CD   C    5.846 -32.793  -9.152 1.00 . A A . 778 PRO CD   1 1 
       20 28423 1 1 28 PRO CG   C    5.603 -34.214  -9.650 1.00 . A A . 778 PRO CG   1 1 
       20 28424 1 1 28 PRO HA   H    2.627 -32.934  -8.991 1.00 . A A . 778 PRO HA   1 1 
       20 28425 1 1 28 PRO HB2  H    3.705 -35.285  -9.777 1.00 . A A . 778 PRO HB2  1 1 
       20 28426 1 1 28 PRO HB3  H    3.821 -33.820 -10.799 1.00 . A A . 778 PRO HB3  1 1 
       20 28427 1 1 28 PRO HD2  H    6.686 -32.785  -8.455 1.00 . A A . 778 PRO HD2  1 1 
       20 28428 1 1 28 PRO HD3  H    6.074 -32.164 -10.008 1.00 . A A . 778 PRO HD3  1 1 
       20 28429 1 1 28 PRO HG2  H    5.915 -34.926  -8.887 1.00 . A A . 778 PRO HG2  1 1 
       20 28430 1 1 28 PRO HG3  H    6.131 -34.398 -10.584 1.00 . A A . 778 PRO HG3  1 1 
       20 28431 1 1 28 PRO N    N    4.601 -32.355  -8.520 1.00 . A A . 778 PRO N    1 1 
       20 28432 1 1 28 PRO O    O    4.301 -34.245  -6.565 1.00 . A A . 778 PRO O    1 1 
       20 28433 1 1 29 LYS C    C    2.647 -36.977  -6.172 1.00 . A A . 779 LYS C    1 1 
       20 28434 1 1 29 LYS CA   C    1.914 -35.627  -6.072 1.00 . A A . 779 LYS CA   1 1 
       20 28435 1 1 29 LYS CB   C    0.396 -35.828  -5.955 1.00 . A A . 779 LYS CB   1 1 
       20 28436 1 1 29 LYS CD   C   -1.845 -34.764  -5.364 1.00 . A A . 779 LYS CD   1 1 
       20 28437 1 1 29 LYS CE   C   -2.521 -35.080  -6.702 1.00 . A A . 779 LYS CE   1 1 
       20 28438 1 1 29 LYS CG   C   -0.330 -34.549  -5.514 1.00 . A A . 779 LYS CG   1 1 
       20 28439 1 1 29 LYS H    H    1.487 -34.634  -7.923 1.00 . A A . 779 LYS H    1 1 
       20 28440 1 1 29 LYS HA   H    2.271 -35.139  -5.163 1.00 . A A . 779 LYS HA   1 1 
       20 28441 1 1 29 LYS HB2  H    0.010 -36.172  -6.916 1.00 . A A . 779 LYS HB2  1 1 
       20 28442 1 1 29 LYS HB3  H    0.187 -36.604  -5.214 1.00 . A A . 779 LYS HB3  1 1 
       20 28443 1 1 29 LYS HD2  H   -2.028 -35.577  -4.661 1.00 . A A . 779 LYS HD2  1 1 
       20 28444 1 1 29 LYS HD3  H   -2.281 -33.850  -4.959 1.00 . A A . 779 LYS HD3  1 1 
       20 28445 1 1 29 LYS HE2  H   -2.318 -34.258  -7.396 1.00 . A A . 779 LYS HE2  1 1 
       20 28446 1 1 29 LYS HE3  H   -2.073 -35.986  -7.119 1.00 . A A . 779 LYS HE3  1 1 
       20 28447 1 1 29 LYS HG2  H    0.065 -34.239  -4.539 1.00 . A A . 779 LYS HG2  1 1 
       20 28448 1 1 29 LYS HG3  H   -0.143 -33.750  -6.229 1.00 . A A . 779 LYS HG3  1 1 
       20 28449 1 1 29 LYS HZ1  H   -4.200 -36.009  -5.905 1.00 . A A . 779 LYS HZ1  1 1 
       20 28450 1 1 29 LYS HZ2  H   -4.410 -35.486  -7.438 1.00 . A A . 779 LYS HZ2  1 1 
       20 28451 1 1 29 LYS HZ3  H   -4.423 -34.419  -6.202 1.00 . A A . 779 LYS HZ3  1 1 
       20 28452 1 1 29 LYS N    N    2.203 -34.748  -7.214 1.00 . A A . 779 LYS N    1 1 
       20 28453 1 1 29 LYS NZ   N   -3.985 -35.261  -6.549 1.00 . A A . 779 LYS NZ   1 1 
       20 28454 1 1 29 LYS O    O    2.993 -37.447  -7.263 1.00 . A A . 779 LYS O    1 1 
       20 28455 1 1 30 GLU C    C    2.551 -40.013  -5.794 1.00 . A A . 780 GLU C    1 1 
       20 28456 1 1 30 GLU CA   C    3.393 -39.007  -4.994 1.00 . A A . 780 GLU CA   1 1 
       20 28457 1 1 30 GLU CB   C    3.544 -39.482  -3.537 1.00 . A A . 780 GLU CB   1 1 
       20 28458 1 1 30 GLU CD   C    5.929 -38.649  -3.155 1.00 . A A . 780 GLU CD   1 1 
       20 28459 1 1 30 GLU CG   C    4.472 -38.622  -2.668 1.00 . A A . 780 GLU CG   1 1 
       20 28460 1 1 30 GLU H    H    2.498 -37.236  -4.176 1.00 . A A . 780 GLU H    1 1 
       20 28461 1 1 30 GLU HA   H    4.372 -38.974  -5.464 1.00 . A A . 780 GLU HA   1 1 
       20 28462 1 1 30 GLU HB2  H    2.555 -39.499  -3.075 1.00 . A A . 780 GLU HB2  1 1 
       20 28463 1 1 30 GLU HB3  H    3.923 -40.504  -3.543 1.00 . A A . 780 GLU HB3  1 1 
       20 28464 1 1 30 GLU HG2  H    4.105 -37.593  -2.640 1.00 . A A . 780 GLU HG2  1 1 
       20 28465 1 1 30 GLU HG3  H    4.440 -39.007  -1.648 1.00 . A A . 780 GLU HG3  1 1 
       20 28466 1 1 30 GLU N    N    2.809 -37.661  -5.037 1.00 . A A . 780 GLU N    1 1 
       20 28467 1 1 30 GLU O    O    3.111 -40.884  -6.464 1.00 . A A . 780 GLU O    1 1 
       20 28468 1 1 30 GLU OE1  O    6.664 -39.610  -2.823 1.00 . A A . 780 GLU OE1  1 1 
       20 28469 1 1 30 GLU OE2  O    6.353 -37.695  -3.850 1.00 . A A . 780 GLU OE2  1 1 
       20 28470 1 1 31 THR C    C    0.498 -40.305  -8.139 1.00 . A A . 781 THR C    1 1 
       20 28471 1 1 31 THR CA   C    0.288 -40.597  -6.657 1.00 . A A . 781 THR CA   1 1 
       20 28472 1 1 31 THR CB   C   -1.159 -40.298  -6.259 1.00 . A A . 781 THR CB   1 1 
       20 28473 1 1 31 THR CG2  C   -1.528 -40.999  -4.950 1.00 . A A . 781 THR CG2  1 1 
       20 28474 1 1 31 THR H    H    0.831 -39.086  -5.262 1.00 . A A . 781 THR H    1 1 
       20 28475 1 1 31 THR HA   H    0.468 -41.663  -6.524 1.00 . A A . 781 THR HA   1 1 
       20 28476 1 1 31 THR HB   H   -1.831 -40.651  -7.044 1.00 . A A . 781 THR HB   1 1 
       20 28477 1 1 31 THR HG1  H   -2.278 -38.750  -5.907 1.00 . A A . 781 THR HG1  1 1 
       20 28478 1 1 31 THR HG21 H   -2.565 -40.777  -4.697 1.00 . A A . 781 THR HG21 1 1 
       20 28479 1 1 31 THR HG22 H   -0.878 -40.661  -4.139 1.00 . A A . 781 THR HG22 1 1 
       20 28480 1 1 31 THR HG23 H   -1.432 -42.077  -5.070 1.00 . A A . 781 THR HG23 1 1 
       20 28481 1 1 31 THR N    N    1.224 -39.840  -5.809 1.00 . A A . 781 THR N    1 1 
       20 28482 1 1 31 THR O    O    0.531 -41.249  -8.921 1.00 . A A . 781 THR O    1 1 
       20 28483 1 1 31 THR OG1  O   -1.334 -38.907  -6.077 1.00 . A A . 781 THR OG1  1 1 
       20 28484 1 1 32 CYS C    C    2.321 -39.214 -10.411 1.00 . A A . 782 CYS C    1 1 
       20 28485 1 1 32 CYS CA   C    0.984 -38.640  -9.908 1.00 . A A . 782 CYS CA   1 1 
       20 28486 1 1 32 CYS CB   C    0.960 -37.102  -9.987 1.00 . A A . 782 CYS CB   1 1 
       20 28487 1 1 32 CYS H    H    0.648 -38.312  -7.832 1.00 . A A . 782 CYS H    1 1 
       20 28488 1 1 32 CYS HA   H    0.194 -39.043 -10.545 1.00 . A A . 782 CYS HA   1 1 
       20 28489 1 1 32 CYS HB2  H    1.655 -36.662  -9.267 1.00 . A A . 782 CYS HB2  1 1 
       20 28490 1 1 32 CYS HB3  H    1.281 -36.782 -10.979 1.00 . A A . 782 CYS HB3  1 1 
       20 28491 1 1 32 CYS N    N    0.711 -39.044  -8.526 1.00 . A A . 782 CYS N    1 1 
       20 28492 1 1 32 CYS O    O    2.399 -39.696 -11.542 1.00 . A A . 782 CYS O    1 1 
       20 28493 1 1 32 CYS SG   S   -0.730 -36.493  -9.710 1.00 . A A . 782 CYS SG   1 1 
       20 28494 1 1 33 VAL C    C    4.559 -41.347  -9.960 1.00 . A A . 783 VAL C    1 1 
       20 28495 1 1 33 VAL CA   C    4.667 -39.812  -9.872 1.00 . A A . 783 VAL CA   1 1 
       20 28496 1 1 33 VAL CB   C    5.735 -39.385  -8.838 1.00 . A A . 783 VAL CB   1 1 
       20 28497 1 1 33 VAL CG1  C    7.085 -40.101  -9.045 1.00 . A A . 783 VAL CG1  1 1 
       20 28498 1 1 33 VAL CG2  C    5.989 -37.867  -8.917 1.00 . A A . 783 VAL CG2  1 1 
       20 28499 1 1 33 VAL H    H    3.211 -38.739  -8.673 1.00 . A A . 783 VAL H    1 1 
       20 28500 1 1 33 VAL HA   H    4.983 -39.442 -10.847 1.00 . A A . 783 VAL HA   1 1 
       20 28501 1 1 33 VAL HB   H    5.371 -39.614  -7.832 1.00 . A A . 783 VAL HB   1 1 
       20 28502 1 1 33 VAL HG11 H    6.985 -41.169  -8.873 1.00 . A A . 783 VAL HG11 1 1 
       20 28503 1 1 33 VAL HG12 H    7.443 -39.936 -10.065 1.00 . A A . 783 VAL HG12 1 1 
       20 28504 1 1 33 VAL HG13 H    7.820 -39.712  -8.336 1.00 . A A . 783 VAL HG13 1 1 
       20 28505 1 1 33 VAL HG21 H    5.071 -37.307  -8.739 1.00 . A A . 783 VAL HG21 1 1 
       20 28506 1 1 33 VAL HG22 H    6.713 -37.568  -8.158 1.00 . A A . 783 VAL HG22 1 1 
       20 28507 1 1 33 VAL HG23 H    6.382 -37.604  -9.904 1.00 . A A . 783 VAL HG23 1 1 
       20 28508 1 1 33 VAL N    N    3.357 -39.206  -9.568 1.00 . A A . 783 VAL N    1 1 
       20 28509 1 1 33 VAL O    O    5.079 -41.939 -10.908 1.00 . A A . 783 VAL O    1 1 
       20 28510 1 1 34 SER C    C    2.871 -44.058 -10.070 1.00 . A A . 784 SER C    1 1 
       20 28511 1 1 34 SER CA   C    3.758 -43.471  -8.951 1.00 . A A . 784 SER CA   1 1 
       20 28512 1 1 34 SER CB   C    3.232 -43.879  -7.565 1.00 . A A . 784 SER CB   1 1 
       20 28513 1 1 34 SER H    H    3.490 -41.472  -8.233 1.00 . A A . 784 SER H    1 1 
       20 28514 1 1 34 SER HA   H    4.751 -43.906  -9.062 1.00 . A A . 784 SER HA   1 1 
       20 28515 1 1 34 SER HB2  H    3.860 -43.412  -6.806 1.00 . A A . 784 SER HB2  1 1 
       20 28516 1 1 34 SER HB3  H    2.204 -43.522  -7.445 1.00 . A A . 784 SER HB3  1 1 
       20 28517 1 1 34 SER HG   H    2.923 -45.490  -6.490 1.00 . A A . 784 SER HG   1 1 
       20 28518 1 1 34 SER N    N    3.875 -42.004  -9.013 1.00 . A A . 784 SER N    1 1 
       20 28519 1 1 34 SER O    O    3.263 -45.032 -10.726 1.00 . A A . 784 SER O    1 1 
       20 28520 1 1 34 SER OG   O    3.267 -45.284  -7.384 1.00 . A A . 784 SER OG   1 1 
       20 28521 1 1 35 GLU C    C    1.276 -43.271 -12.817 1.00 . A A . 785 GLU C    1 1 
       20 28522 1 1 35 GLU CA   C    0.817 -43.830 -11.452 1.00 . A A . 785 GLU CA   1 1 
       20 28523 1 1 35 GLU CB   C   -0.627 -43.390 -11.148 1.00 . A A . 785 GLU CB   1 1 
       20 28524 1 1 35 GLU CD   C   -1.400 -45.556 -10.042 1.00 . A A . 785 GLU CD   1 1 
       20 28525 1 1 35 GLU CG   C   -1.233 -44.036  -9.892 1.00 . A A . 785 GLU CG   1 1 
       20 28526 1 1 35 GLU H    H    1.435 -42.648  -9.786 1.00 . A A . 785 GLU H    1 1 
       20 28527 1 1 35 GLU HA   H    0.845 -44.919 -11.542 1.00 . A A . 785 GLU HA   1 1 
       20 28528 1 1 35 GLU HB2  H   -0.650 -42.305 -11.038 1.00 . A A . 785 GLU HB2  1 1 
       20 28529 1 1 35 GLU HB3  H   -1.260 -43.651 -11.998 1.00 . A A . 785 GLU HB3  1 1 
       20 28530 1 1 35 GLU HG2  H   -0.613 -43.807  -9.020 1.00 . A A . 785 GLU HG2  1 1 
       20 28531 1 1 35 GLU HG3  H   -2.213 -43.589  -9.714 1.00 . A A . 785 GLU HG3  1 1 
       20 28532 1 1 35 GLU N    N    1.711 -43.447 -10.349 1.00 . A A . 785 GLU N    1 1 
       20 28533 1 1 35 GLU O    O    0.698 -43.603 -13.856 1.00 . A A . 785 GLU O    1 1 
       20 28534 1 1 35 GLU OE1  O   -2.307 -46.004 -10.789 1.00 . A A . 785 GLU OE1  1 1 
       20 28535 1 1 35 GLU OE2  O   -0.641 -46.328  -9.413 1.00 . A A . 785 GLU OE2  1 1 
       20 28536 1 1 36 ASN C    C    2.291 -41.088 -14.949 1.00 . A A . 786 ASN C    1 1 
       20 28537 1 1 36 ASN CA   C    3.084 -42.027 -14.008 1.00 . A A . 786 ASN CA   1 1 
       20 28538 1 1 36 ASN CB   C    3.696 -43.263 -14.700 1.00 . A A . 786 ASN CB   1 1 
       20 28539 1 1 36 ASN CG   C    5.011 -42.938 -15.397 1.00 . A A . 786 ASN CG   1 1 
       20 28540 1 1 36 ASN H    H    2.720 -42.175 -11.932 1.00 . A A . 786 ASN H    1 1 
       20 28541 1 1 36 ASN HA   H    3.912 -41.433 -13.626 1.00 . A A . 786 ASN HA   1 1 
       20 28542 1 1 36 ASN HB2  H    3.910 -44.029 -13.952 1.00 . A A . 786 ASN HB2  1 1 
       20 28543 1 1 36 ASN HB3  H    2.987 -43.686 -15.415 1.00 . A A . 786 ASN HB3  1 1 
       20 28544 1 1 36 ASN HD21 H    5.978 -42.856 -13.620 1.00 . A A . 786 ASN HD21 1 1 
       20 28545 1 1 36 ASN HD22 H    6.954 -42.528 -15.049 1.00 . A A . 786 ASN HD22 1 1 
       20 28546 1 1 36 ASN N    N    2.325 -42.443 -12.824 1.00 . A A . 786 ASN N    1 1 
       20 28547 1 1 36 ASN ND2  N    6.070 -42.765 -14.623 1.00 . A A . 786 ASN ND2  1 1 
       20 28548 1 1 36 ASN O    O    2.308 -41.242 -16.173 1.00 . A A . 786 ASN O    1 1 
       20 28549 1 1 36 ASN OD1  O    5.097 -42.829 -16.617 1.00 . A A . 786 ASN OD1  1 1 
       20 28550 1 1 37 HIS C    C    1.763 -38.227 -15.943 1.00 . A A . 787 HIS C    1 1 
       20 28551 1 1 37 HIS CA   C    0.818 -39.092 -15.087 1.00 . A A . 787 HIS CA   1 1 
       20 28552 1 1 37 HIS CB   C    0.019 -38.211 -14.107 1.00 . A A . 787 HIS CB   1 1 
       20 28553 1 1 37 HIS CD2  C   -1.476 -40.207 -13.474 1.00 . A A . 787 HIS CD2  1 1 
       20 28554 1 1 37 HIS CE1  C   -2.884 -39.234 -12.082 1.00 . A A . 787 HIS CE1  1 1 
       20 28555 1 1 37 HIS CG   C   -1.121 -38.887 -13.363 1.00 . A A . 787 HIS CG   1 1 
       20 28556 1 1 37 HIS H    H    1.611 -40.058 -13.351 1.00 . A A . 787 HIS H    1 1 
       20 28557 1 1 37 HIS HA   H    0.116 -39.581 -15.764 1.00 . A A . 787 HIS HA   1 1 
       20 28558 1 1 37 HIS HB2  H    0.715 -37.786 -13.376 1.00 . A A . 787 HIS HB2  1 1 
       20 28559 1 1 37 HIS HB3  H   -0.404 -37.391 -14.689 1.00 . A A . 787 HIS HB3  1 1 
       20 28560 1 1 37 HIS HD2  H   -1.010 -40.965 -14.089 1.00 . A A . 787 HIS HD2  1 1 
       20 28561 1 1 37 HIS HE1  H   -3.708 -39.080 -11.397 1.00 . A A . 787 HIS HE1  1 1 
       20 28562 1 1 37 HIS HE2  H   -3.063 -41.282 -12.537 1.00 . A A . 787 HIS HE2  1 1 
       20 28563 1 1 37 HIS N    N    1.565 -40.125 -14.364 1.00 . A A . 787 HIS N    1 1 
       20 28564 1 1 37 HIS ND1  N   -2.018 -38.276 -12.482 1.00 . A A . 787 HIS ND1  1 1 
       20 28565 1 1 37 HIS NE2  N   -2.577 -40.402 -12.672 1.00 . A A . 787 HIS NE2  1 1 
       20 28566 1 1 37 HIS O    O    2.942 -38.063 -15.630 1.00 . A A . 787 HIS O    1 1 
       20 28567 1 1 38 ASP C    C    1.848 -35.302 -17.312 1.00 . A A . 788 ASP C    1 1 
       20 28568 1 1 38 ASP CA   C    1.955 -36.723 -17.886 1.00 . A A . 788 ASP CA   1 1 
       20 28569 1 1 38 ASP CB   C    1.405 -36.775 -19.314 1.00 . A A . 788 ASP CB   1 1 
       20 28570 1 1 38 ASP CG   C    1.718 -38.113 -20.007 1.00 . A A . 788 ASP CG   1 1 
       20 28571 1 1 38 ASP H    H    0.250 -37.803 -17.216 1.00 . A A . 788 ASP H    1 1 
       20 28572 1 1 38 ASP HA   H    3.010 -36.994 -17.924 1.00 . A A . 788 ASP HA   1 1 
       20 28573 1 1 38 ASP HB2  H    0.326 -36.604 -19.298 1.00 . A A . 788 ASP HB2  1 1 
       20 28574 1 1 38 ASP HB3  H    1.858 -35.970 -19.895 1.00 . A A . 788 ASP HB3  1 1 
       20 28575 1 1 38 ASP N    N    1.233 -37.664 -17.031 1.00 . A A . 788 ASP N    1 1 
       20 28576 1 1 38 ASP O    O    0.749 -34.757 -17.217 1.00 . A A . 788 ASP O    1 1 
       20 28577 1 1 38 ASP OD1  O    2.897 -38.328 -20.387 1.00 . A A . 788 ASP OD1  1 1 
       20 28578 1 1 38 ASP OD2  O    0.781 -38.926 -20.202 1.00 . A A . 788 ASP OD2  1 1 
       20 28579 1 1 39 PHE C    C    4.082 -32.489 -17.290 1.00 . A A . 789 PHE C    1 1 
       20 28580 1 1 39 PHE CA   C    3.081 -33.321 -16.484 1.00 . A A . 789 PHE CA   1 1 
       20 28581 1 1 39 PHE CB   C    3.408 -33.236 -14.972 1.00 . A A . 789 PHE CB   1 1 
       20 28582 1 1 39 PHE CD1  C    5.324 -34.717 -14.195 1.00 . A A . 789 PHE CD1  1 1 
       20 28583 1 1 39 PHE CD2  C    3.040 -35.334 -13.618 1.00 . A A . 789 PHE CD2  1 1 
       20 28584 1 1 39 PHE CE1  C    5.808 -35.821 -13.474 1.00 . A A . 789 PHE CE1  1 1 
       20 28585 1 1 39 PHE CE2  C    3.523 -36.435 -12.892 1.00 . A A . 789 PHE CE2  1 1 
       20 28586 1 1 39 PHE CG   C    3.936 -34.473 -14.267 1.00 . A A . 789 PHE CG   1 1 
       20 28587 1 1 39 PHE CZ   C    4.906 -36.685 -12.826 1.00 . A A . 789 PHE CZ   1 1 
       20 28588 1 1 39 PHE H    H    3.854 -35.216 -17.048 1.00 . A A . 789 PHE H    1 1 
       20 28589 1 1 39 PHE HA   H    2.104 -32.855 -16.631 1.00 . A A . 789 PHE HA   1 1 
       20 28590 1 1 39 PHE HB2  H    4.130 -32.441 -14.827 1.00 . A A . 789 PHE HB2  1 1 
       20 28591 1 1 39 PHE HB3  H    2.513 -32.915 -14.448 1.00 . A A . 789 PHE HB3  1 1 
       20 28592 1 1 39 PHE HD1  H    6.014 -34.043 -14.682 1.00 . A A . 789 PHE HD1  1 1 
       20 28593 1 1 39 PHE HD2  H    1.976 -35.151 -13.679 1.00 . A A . 789 PHE HD2  1 1 
       20 28594 1 1 39 PHE HE1  H    6.872 -35.997 -13.408 1.00 . A A . 789 PHE HE1  1 1 
       20 28595 1 1 39 PHE HE2  H    2.823 -37.097 -12.408 1.00 . A A . 789 PHE HE2  1 1 
       20 28596 1 1 39 PHE HZ   H    5.277 -37.529 -12.266 1.00 . A A . 789 PHE HZ   1 1 
       20 28597 1 1 39 PHE N    N    2.991 -34.703 -16.957 1.00 . A A . 789 PHE N    1 1 
       20 28598 1 1 39 PHE O    O    5.076 -32.996 -17.812 1.00 . A A . 789 PHE O    1 1 
       20 28599 1 1 40 HIS C    C    5.247 -29.246 -16.859 1.00 . A A . 790 HIS C    1 1 
       20 28600 1 1 40 HIS CA   C    4.701 -30.183 -17.952 1.00 . A A . 790 HIS CA   1 1 
       20 28601 1 1 40 HIS CB   C    3.916 -29.372 -19.004 1.00 . A A . 790 HIS CB   1 1 
       20 28602 1 1 40 HIS CD2  C    3.026 -31.332 -20.433 1.00 . A A . 790 HIS CD2  1 1 
       20 28603 1 1 40 HIS CE1  C    3.435 -30.552 -22.447 1.00 . A A . 790 HIS CE1  1 1 
       20 28604 1 1 40 HIS CG   C    3.620 -30.103 -20.291 1.00 . A A . 790 HIS CG   1 1 
       20 28605 1 1 40 HIS H    H    2.992 -30.858 -16.853 1.00 . A A . 790 HIS H    1 1 
       20 28606 1 1 40 HIS HA   H    5.547 -30.654 -18.453 1.00 . A A . 790 HIS HA   1 1 
       20 28607 1 1 40 HIS HB2  H    2.982 -29.023 -18.566 1.00 . A A . 790 HIS HB2  1 1 
       20 28608 1 1 40 HIS HB3  H    4.509 -28.491 -19.257 1.00 . A A . 790 HIS HB3  1 1 
       20 28609 1 1 40 HIS HD1  H    4.285 -28.739 -21.798 1.00 . A A . 790 HIS HD1  1 1 
       20 28610 1 1 40 HIS HD2  H    2.691 -31.972 -19.622 1.00 . A A . 790 HIS HD2  1 1 
       20 28611 1 1 40 HIS HE1  H    3.497 -30.453 -23.525 1.00 . A A . 790 HIS HE1  1 1 
       20 28612 1 1 40 HIS N    N    3.821 -31.186 -17.351 1.00 . A A . 790 HIS N    1 1 
       20 28613 1 1 40 HIS ND1  N    3.860 -29.631 -21.564 1.00 . A A . 790 HIS ND1  1 1 
       20 28614 1 1 40 HIS NE2  N    2.917 -31.614 -21.802 1.00 . A A . 790 HIS NE2  1 1 
       20 28615 1 1 40 HIS O    O    4.480 -28.537 -16.198 1.00 . A A . 790 HIS O    1 1 
       20 28616 1 1 41 TRP C    C    7.514 -26.930 -16.538 1.00 . A A . 791 TRP C    1 1 
       20 28617 1 1 41 TRP CA   C    7.278 -28.276 -15.823 1.00 . A A . 791 TRP CA   1 1 
       20 28618 1 1 41 TRP CB   C    8.614 -28.878 -15.356 1.00 . A A . 791 TRP CB   1 1 
       20 28619 1 1 41 TRP CD1  C    8.448 -31.323 -14.711 1.00 . A A . 791 TRP CD1  1 1 
       20 28620 1 1 41 TRP CD2  C    8.540 -29.974 -12.921 1.00 . A A . 791 TRP CD2  1 1 
       20 28621 1 1 41 TRP CE2  C    8.514 -31.317 -12.429 1.00 . A A . 791 TRP CE2  1 1 
       20 28622 1 1 41 TRP CE3  C    8.587 -28.938 -11.962 1.00 . A A . 791 TRP CE3  1 1 
       20 28623 1 1 41 TRP CG   C    8.524 -30.017 -14.383 1.00 . A A . 791 TRP CG   1 1 
       20 28624 1 1 41 TRP CH2  C    8.613 -30.552 -10.129 1.00 . A A . 791 TRP CH2  1 1 
       20 28625 1 1 41 TRP CZ2  C    8.557 -31.609 -11.056 1.00 . A A . 791 TRP CZ2  1 1 
       20 28626 1 1 41 TRP CZ3  C    8.616 -29.221 -10.584 1.00 . A A . 791 TRP CZ3  1 1 
       20 28627 1 1 41 TRP H    H    7.137 -29.838 -17.258 1.00 . A A . 791 TRP H    1 1 
       20 28628 1 1 41 TRP HA   H    6.672 -28.088 -14.936 1.00 . A A . 791 TRP HA   1 1 
       20 28629 1 1 41 TRP HB2  H    9.187 -29.199 -16.228 1.00 . A A . 791 TRP HB2  1 1 
       20 28630 1 1 41 TRP HB3  H    9.194 -28.090 -14.869 1.00 . A A . 791 TRP HB3  1 1 
       20 28631 1 1 41 TRP HD1  H    8.436 -31.717 -15.721 1.00 . A A . 791 TRP HD1  1 1 
       20 28632 1 1 41 TRP HE1  H    8.403 -33.111 -13.569 1.00 . A A . 791 TRP HE1  1 1 
       20 28633 1 1 41 TRP HE3  H    8.588 -27.912 -12.293 1.00 . A A . 791 TRP HE3  1 1 
       20 28634 1 1 41 TRP HH2  H    8.642 -30.762  -9.066 1.00 . A A . 791 TRP HH2  1 1 
       20 28635 1 1 41 TRP HZ2  H    8.537 -32.638 -10.722 1.00 . A A . 791 TRP HZ2  1 1 
       20 28636 1 1 41 TRP HZ3  H    8.639 -28.404  -9.875 1.00 . A A . 791 TRP HZ3  1 1 
       20 28637 1 1 41 TRP N    N    6.573 -29.223 -16.692 1.00 . A A . 791 TRP N    1 1 
       20 28638 1 1 41 TRP NE1  N    8.435 -32.097 -13.562 1.00 . A A . 791 TRP NE1  1 1 
       20 28639 1 1 41 TRP O    O    7.741 -26.888 -17.752 1.00 . A A . 791 TRP O    1 1 
       20 28640 1 1 42 HIS C    C    8.114 -23.542 -15.048 1.00 . A A . 792 HIS C    1 1 
       20 28641 1 1 42 HIS CA   C    7.777 -24.463 -16.239 1.00 . A A . 792 HIS CA   1 1 
       20 28642 1 1 42 HIS CB   C    6.578 -23.951 -17.067 1.00 . A A . 792 HIS CB   1 1 
       20 28643 1 1 42 HIS CD2  C    4.401 -24.720 -15.908 1.00 . A A . 792 HIS CD2  1 1 
       20 28644 1 1 42 HIS CE1  C    3.558 -22.773 -15.339 1.00 . A A . 792 HIS CE1  1 1 
       20 28645 1 1 42 HIS CG   C    5.290 -23.750 -16.297 1.00 . A A . 792 HIS CG   1 1 
       20 28646 1 1 42 HIS H    H    7.324 -25.951 -14.790 1.00 . A A . 792 HIS H    1 1 
       20 28647 1 1 42 HIS HA   H    8.652 -24.479 -16.892 1.00 . A A . 792 HIS HA   1 1 
       20 28648 1 1 42 HIS HB2  H    6.850 -23.004 -17.534 1.00 . A A . 792 HIS HB2  1 1 
       20 28649 1 1 42 HIS HB3  H    6.382 -24.647 -17.888 1.00 . A A . 792 HIS HB3  1 1 
       20 28650 1 1 42 HIS HD1  H    5.179 -21.627 -16.017 1.00 . A A . 792 HIS HD1  1 1 
       20 28651 1 1 42 HIS HD2  H    4.514 -25.787 -16.059 1.00 . A A . 792 HIS HD2  1 1 
       20 28652 1 1 42 HIS HE1  H    2.916 -22.005 -14.917 1.00 . A A . 792 HIS HE1  1 1 
       20 28653 1 1 42 HIS N    N    7.515 -25.834 -15.778 1.00 . A A . 792 HIS N    1 1 
       20 28654 1 1 42 HIS ND1  N    4.749 -22.537 -15.918 1.00 . A A . 792 HIS ND1  1 1 
       20 28655 1 1 42 HIS NE2  N    3.296 -24.094 -15.311 1.00 . A A . 792 HIS NE2  1 1 
       20 28656 1 1 42 HIS O    O    8.190 -24.001 -13.906 1.00 . A A . 792 HIS O    1 1 
       20 28657 1 1 43 ASN C    C    7.225 -20.435 -13.933 1.00 . A A . 793 ASN C    1 1 
       20 28658 1 1 43 ASN CA   C    8.508 -21.231 -14.241 1.00 . A A . 793 ASN CA   1 1 
       20 28659 1 1 43 ASN CB   C    9.668 -20.303 -14.624 1.00 . A A . 793 ASN CB   1 1 
       20 28660 1 1 43 ASN CG   C   11.014 -21.014 -14.568 1.00 . A A . 793 ASN CG   1 1 
       20 28661 1 1 43 ASN H    H    8.250 -21.900 -16.238 1.00 . A A . 793 ASN H    1 1 
       20 28662 1 1 43 ASN HA   H    8.793 -21.730 -13.314 1.00 . A A . 793 ASN HA   1 1 
       20 28663 1 1 43 ASN HB2  H    9.501 -19.891 -15.624 1.00 . A A . 793 ASN HB2  1 1 
       20 28664 1 1 43 ASN HB3  H    9.701 -19.466 -13.930 1.00 . A A . 793 ASN HB3  1 1 
       20 28665 1 1 43 ASN HD21 H   10.972 -21.128 -12.549 1.00 . A A . 793 ASN HD21 1 1 
       20 28666 1 1 43 ASN HD22 H   12.398 -21.801 -13.328 1.00 . A A . 793 ASN HD22 1 1 
       20 28667 1 1 43 ASN N    N    8.308 -22.237 -15.287 1.00 . A A . 793 ASN N    1 1 
       20 28668 1 1 43 ASN ND2  N   11.497 -21.346 -13.380 1.00 . A A . 793 ASN ND2  1 1 
       20 28669 1 1 43 ASN O    O    6.386 -20.203 -14.807 1.00 . A A . 793 ASN O    1 1 
       20 28670 1 1 43 ASN OD1  O   11.639 -21.285 -15.586 1.00 . A A . 793 ASN OD1  1 1 
       20 28671 1 1 44 GLY C    C    6.403 -18.414 -10.897 1.00 . A A . 794 GLY C    1 1 
       20 28672 1 1 44 GLY CA   C    5.970 -19.241 -12.111 1.00 . A A . 794 GLY CA   1 1 
       20 28673 1 1 44 GLY H    H    7.825 -20.266 -12.015 1.00 . A A . 794 GLY H    1 1 
       20 28674 1 1 44 GLY HA2  H    5.545 -18.579 -12.864 1.00 . A A . 794 GLY HA2  1 1 
       20 28675 1 1 44 GLY HA3  H    5.186 -19.928 -11.798 1.00 . A A . 794 GLY HA3  1 1 
       20 28676 1 1 44 GLY N    N    7.087 -20.017 -12.668 1.00 . A A . 794 GLY N    1 1 
       20 28677 1 1 44 GLY O    O    7.589 -18.115 -10.750 1.00 . A A . 794 GLY O    1 1 
       20 28678 1 1 45 VAL C    C    4.689 -17.588  -7.708 1.00 . A A . 795 VAL C    1 1 
       20 28679 1 1 45 VAL CA   C    5.678 -17.231  -8.822 1.00 . A A . 795 VAL CA   1 1 
       20 28680 1 1 45 VAL CB   C    5.641 -15.712  -9.142 1.00 . A A . 795 VAL CB   1 1 
       20 28681 1 1 45 VAL CG1  C    4.345 -15.279  -9.845 1.00 . A A . 795 VAL CG1  1 1 
       20 28682 1 1 45 VAL CG2  C    5.838 -14.834  -7.893 1.00 . A A . 795 VAL CG2  1 1 
       20 28683 1 1 45 VAL H    H    4.505 -18.353 -10.223 1.00 . A A . 795 VAL H    1 1 
       20 28684 1 1 45 VAL HA   H    6.679 -17.465  -8.450 1.00 . A A . 795 VAL HA   1 1 
       20 28685 1 1 45 VAL HB   H    6.467 -15.508  -9.825 1.00 . A A . 795 VAL HB   1 1 
       20 28686 1 1 45 VAL HG11 H    3.485 -15.473  -9.204 1.00 . A A . 795 VAL HG11 1 1 
       20 28687 1 1 45 VAL HG12 H    4.392 -14.212 -10.063 1.00 . A A . 795 VAL HG12 1 1 
       20 28688 1 1 45 VAL HG13 H    4.230 -15.819 -10.786 1.00 . A A . 795 VAL HG13 1 1 
       20 28689 1 1 45 VAL HG21 H    4.962 -14.867  -7.252 1.00 . A A . 795 VAL HG21 1 1 
       20 28690 1 1 45 VAL HG22 H    6.689 -15.204  -7.334 1.00 . A A . 795 VAL HG22 1 1 
       20 28691 1 1 45 VAL HG23 H    6.038 -13.804  -8.188 1.00 . A A . 795 VAL HG23 1 1 
       20 28692 1 1 45 VAL N    N    5.456 -18.054 -10.027 1.00 . A A . 795 VAL N    1 1 
       20 28693 1 1 45 VAL O    O    3.520 -17.867  -7.972 1.00 . A A . 795 VAL O    1 1 
       20 28694 1 1 46 LYS C    C    4.315 -16.903  -4.196 1.00 . A A . 796 LYS C    1 1 
       20 28695 1 1 46 LYS CA   C    4.441 -18.008  -5.263 1.00 . A A . 796 LYS CA   1 1 
       20 28696 1 1 46 LYS CB   C    5.133 -19.272  -4.721 1.00 . A A . 796 LYS CB   1 1 
       20 28697 1 1 46 LYS CD   C    7.483 -20.108  -4.150 1.00 . A A . 796 LYS CD   1 1 
       20 28698 1 1 46 LYS CE   C    6.996 -21.381  -3.439 1.00 . A A . 796 LYS CE   1 1 
       20 28699 1 1 46 LYS CG   C    6.483 -18.959  -4.042 1.00 . A A . 796 LYS CG   1 1 
       20 28700 1 1 46 LYS H    H    6.150 -17.330  -6.339 1.00 . A A . 796 LYS H    1 1 
       20 28701 1 1 46 LYS HA   H    3.429 -18.287  -5.552 1.00 . A A . 796 LYS HA   1 1 
       20 28702 1 1 46 LYS HB2  H    4.473 -19.775  -4.009 1.00 . A A . 796 LYS HB2  1 1 
       20 28703 1 1 46 LYS HB3  H    5.293 -19.961  -5.556 1.00 . A A . 796 LYS HB3  1 1 
       20 28704 1 1 46 LYS HD2  H    7.630 -20.306  -5.213 1.00 . A A . 796 LYS HD2  1 1 
       20 28705 1 1 46 LYS HD3  H    8.434 -19.781  -3.724 1.00 . A A . 796 LYS HD3  1 1 
       20 28706 1 1 46 LYS HE2  H    6.826 -21.147  -2.387 1.00 . A A . 796 LYS HE2  1 1 
       20 28707 1 1 46 LYS HE3  H    6.042 -21.697  -3.874 1.00 . A A . 796 LYS HE3  1 1 
       20 28708 1 1 46 LYS HG2  H    6.949 -18.092  -4.508 1.00 . A A . 796 LYS HG2  1 1 
       20 28709 1 1 46 LYS HG3  H    6.306 -18.717  -2.995 1.00 . A A . 796 LYS HG3  1 1 
       20 28710 1 1 46 LYS HZ1  H    8.132 -22.746  -4.517 1.00 . A A . 796 LYS HZ1  1 1 
       20 28711 1 1 46 LYS HZ2  H    7.660 -23.315  -3.056 1.00 . A A . 796 LYS HZ2  1 1 
       20 28712 1 1 46 LYS HZ3  H    8.862 -22.223  -3.155 1.00 . A A . 796 LYS HZ3  1 1 
       20 28713 1 1 46 LYS N    N    5.174 -17.586  -6.461 1.00 . A A . 796 LYS N    1 1 
       20 28714 1 1 46 LYS NZ   N    7.975 -22.490  -3.552 1.00 . A A . 796 LYS NZ   1 1 
       20 28715 1 1 46 LYS O    O    5.147 -15.994  -4.120 1.00 . A A . 796 LYS O    1 1 
       20 28716 1 1 47 ARG C    C    2.631 -16.909  -0.964 1.00 . A A . 797 ARG C    1 1 
       20 28717 1 1 47 ARG CA   C    2.950 -16.104  -2.239 1.00 . A A . 797 ARG CA   1 1 
       20 28718 1 1 47 ARG CB   C    1.789 -15.133  -2.569 1.00 . A A . 797 ARG CB   1 1 
       20 28719 1 1 47 ARG CD   C    1.649 -14.745  -5.095 1.00 . A A . 797 ARG CD   1 1 
       20 28720 1 1 47 ARG CG   C    0.984 -15.370  -3.864 1.00 . A A . 797 ARG CG   1 1 
       20 28721 1 1 47 ARG CZ   C    1.056 -14.570  -7.519 1.00 . A A . 797 ARG CZ   1 1 
       20 28722 1 1 47 ARG H    H    2.644 -17.787  -3.505 1.00 . A A . 797 ARG H    1 1 
       20 28723 1 1 47 ARG HA   H    3.830 -15.504  -2.008 1.00 . A A . 797 ARG HA   1 1 
       20 28724 1 1 47 ARG HB2  H    1.073 -15.156  -1.744 1.00 . A A . 797 ARG HB2  1 1 
       20 28725 1 1 47 ARG HB3  H    2.187 -14.122  -2.591 1.00 . A A . 797 ARG HB3  1 1 
       20 28726 1 1 47 ARG HD2  H    1.546 -13.665  -5.011 1.00 . A A . 797 ARG HD2  1 1 
       20 28727 1 1 47 ARG HD3  H    2.706 -14.983  -5.116 1.00 . A A . 797 ARG HD3  1 1 
       20 28728 1 1 47 ARG HE   H    0.596 -16.119  -6.347 1.00 . A A . 797 ARG HE   1 1 
       20 28729 1 1 47 ARG HG2  H    0.825 -16.439  -4.016 1.00 . A A . 797 ARG HG2  1 1 
       20 28730 1 1 47 ARG HG3  H    0.011 -14.891  -3.750 1.00 . A A . 797 ARG HG3  1 1 
       20 28731 1 1 47 ARG HH11 H    1.983 -12.875  -6.864 1.00 . A A . 797 ARG HH11 1 1 
       20 28732 1 1 47 ARG HH12 H    1.569 -12.904  -8.552 1.00 . A A . 797 ARG HH12 1 1 
       20 28733 1 1 47 ARG HH21 H    0.210 -16.098  -8.527 1.00 . A A . 797 ARG HH21 1 1 
       20 28734 1 1 47 ARG HH22 H    0.531 -14.665  -9.470 1.00 . A A . 797 ARG HH22 1 1 
       20 28735 1 1 47 ARG N    N    3.279 -17.004  -3.359 1.00 . A A . 797 ARG N    1 1 
       20 28736 1 1 47 ARG NE   N    1.037 -15.212  -6.356 1.00 . A A . 797 ARG NE   1 1 
       20 28737 1 1 47 ARG NH1  N    1.578 -13.371  -7.663 1.00 . A A . 797 ARG NH1  1 1 
       20 28738 1 1 47 ARG NH2  N    0.534 -15.138  -8.578 1.00 . A A . 797 ARG NH2  1 1 
       20 28739 1 1 47 ARG O    O    2.237 -18.078  -1.039 1.00 . A A . 797 ARG O    1 1 
       20 28740 1 1 48 PHE C    C    1.690 -16.401   2.411 1.00 . A A . 798 PHE C    1 1 
       20 28741 1 1 48 PHE CA   C    2.834 -16.914   1.524 1.00 . A A . 798 PHE CA   1 1 
       20 28742 1 1 48 PHE CB   C    4.199 -16.628   2.179 1.00 . A A . 798 PHE CB   1 1 
       20 28743 1 1 48 PHE CD1  C    5.650 -18.164   0.787 1.00 . A A . 798 PHE CD1  1 1 
       20 28744 1 1 48 PHE CD2  C    6.110 -15.773   0.726 1.00 . A A . 798 PHE CD2  1 1 
       20 28745 1 1 48 PHE CE1  C    6.661 -18.390  -0.164 1.00 . A A . 798 PHE CE1  1 1 
       20 28746 1 1 48 PHE CE2  C    7.120 -16.000  -0.225 1.00 . A A . 798 PHE CE2  1 1 
       20 28747 1 1 48 PHE CG   C    5.370 -16.861   1.238 1.00 . A A . 798 PHE CG   1 1 
       20 28748 1 1 48 PHE CZ   C    7.395 -17.305  -0.672 1.00 . A A . 798 PHE CZ   1 1 
       20 28749 1 1 48 PHE H    H    3.099 -15.311   0.159 1.00 . A A . 798 PHE H    1 1 
       20 28750 1 1 48 PHE HA   H    2.726 -17.997   1.417 1.00 . A A . 798 PHE HA   1 1 
       20 28751 1 1 48 PHE HB2  H    4.221 -15.591   2.512 1.00 . A A . 798 PHE HB2  1 1 
       20 28752 1 1 48 PHE HB3  H    4.314 -17.260   3.062 1.00 . A A . 798 PHE HB3  1 1 
       20 28753 1 1 48 PHE HD1  H    5.077 -18.989   1.166 1.00 . A A . 798 PHE HD1  1 1 
       20 28754 1 1 48 PHE HD2  H    5.915 -14.766   1.065 1.00 . A A . 798 PHE HD2  1 1 
       20 28755 1 1 48 PHE HE1  H    6.868 -19.394  -0.501 1.00 . A A . 798 PHE HE1  1 1 
       20 28756 1 1 48 PHE HE2  H    7.689 -15.167  -0.612 1.00 . A A . 798 PHE HE2  1 1 
       20 28757 1 1 48 PHE HZ   H    8.178 -17.481  -1.397 1.00 . A A . 798 PHE HZ   1 1 
       20 28758 1 1 48 PHE N    N    2.814 -16.278   0.199 1.00 . A A . 798 PHE N    1 1 
       20 28759 1 1 48 PHE O    O    1.430 -15.197   2.441 1.00 . A A . 798 PHE O    1 1 
       20 28760 1 1 49 PHE C    C   -0.200 -17.595   5.306 1.00 . A A . 799 PHE C    1 1 
       20 28761 1 1 49 PHE CA   C   -0.207 -17.011   3.889 1.00 . A A . 799 PHE CA   1 1 
       20 28762 1 1 49 PHE CB   C   -1.424 -17.545   3.114 1.00 . A A . 799 PHE CB   1 1 
       20 28763 1 1 49 PHE CD1  C   -0.852 -17.690   0.650 1.00 . A A . 799 PHE CD1  1 1 
       20 28764 1 1 49 PHE CD2  C   -2.308 -15.893   1.406 1.00 . A A . 799 PHE CD2  1 1 
       20 28765 1 1 49 PHE CE1  C   -0.909 -17.183  -0.662 1.00 . A A . 799 PHE CE1  1 1 
       20 28766 1 1 49 PHE CE2  C   -2.369 -15.395   0.091 1.00 . A A . 799 PHE CE2  1 1 
       20 28767 1 1 49 PHE CG   C   -1.544 -17.040   1.691 1.00 . A A . 799 PHE CG   1 1 
       20 28768 1 1 49 PHE CZ   C   -1.670 -16.037  -0.942 1.00 . A A . 799 PHE CZ   1 1 
       20 28769 1 1 49 PHE H    H    1.306 -18.276   3.104 1.00 . A A . 799 PHE H    1 1 
       20 28770 1 1 49 PHE HA   H   -0.316 -15.934   3.974 1.00 . A A . 799 PHE HA   1 1 
       20 28771 1 1 49 PHE HB2  H   -1.378 -18.632   3.095 1.00 . A A . 799 PHE HB2  1 1 
       20 28772 1 1 49 PHE HB3  H   -2.328 -17.259   3.657 1.00 . A A . 799 PHE HB3  1 1 
       20 28773 1 1 49 PHE HD1  H   -0.263 -18.571   0.857 1.00 . A A . 799 PHE HD1  1 1 
       20 28774 1 1 49 PHE HD2  H   -2.842 -15.385   2.198 1.00 . A A . 799 PHE HD2  1 1 
       20 28775 1 1 49 PHE HE1  H   -0.371 -17.679  -1.455 1.00 . A A . 799 PHE HE1  1 1 
       20 28776 1 1 49 PHE HE2  H   -2.948 -14.505  -0.114 1.00 . A A . 799 PHE HE2  1 1 
       20 28777 1 1 49 PHE HZ   H   -1.712 -15.650  -1.950 1.00 . A A . 799 PHE HZ   1 1 
       20 28778 1 1 49 PHE N    N    1.028 -17.302   3.148 1.00 . A A . 799 PHE N    1 1 
       20 28779 1 1 49 PHE O    O    0.402 -18.637   5.575 1.00 . A A . 799 PHE O    1 1 
       20 28780 1 1 50 LYS C    C   -2.590 -17.286   8.012 1.00 . A A . 800 LYS C    1 1 
       20 28781 1 1 50 LYS CA   C   -1.099 -17.285   7.618 1.00 . A A . 800 LYS CA   1 1 
       20 28782 1 1 50 LYS CB   C   -0.272 -16.302   8.473 1.00 . A A . 800 LYS CB   1 1 
       20 28783 1 1 50 LYS CD   C    0.394 -15.536  10.814 1.00 . A A . 800 LYS CD   1 1 
       20 28784 1 1 50 LYS CE   C    0.282 -15.833  12.319 1.00 . A A . 800 LYS CE   1 1 
       20 28785 1 1 50 LYS CG   C   -0.428 -16.527   9.986 1.00 . A A . 800 LYS CG   1 1 
       20 28786 1 1 50 LYS H    H   -1.360 -16.062   5.902 1.00 . A A . 800 LYS H    1 1 
       20 28787 1 1 50 LYS HA   H   -0.719 -18.295   7.787 1.00 . A A . 800 LYS HA   1 1 
       20 28788 1 1 50 LYS HB2  H    0.780 -16.398   8.207 1.00 . A A . 800 LYS HB2  1 1 
       20 28789 1 1 50 LYS HB3  H   -0.599 -15.287   8.245 1.00 . A A . 800 LYS HB3  1 1 
       20 28790 1 1 50 LYS HD2  H    1.445 -15.604  10.518 1.00 . A A . 800 LYS HD2  1 1 
       20 28791 1 1 50 LYS HD3  H    0.058 -14.519  10.616 1.00 . A A . 800 LYS HD3  1 1 
       20 28792 1 1 50 LYS HE2  H    0.654 -16.847  12.514 1.00 . A A . 800 LYS HE2  1 1 
       20 28793 1 1 50 LYS HE3  H    0.927 -15.130  12.854 1.00 . A A . 800 LYS HE3  1 1 
       20 28794 1 1 50 LYS HG2  H   -1.473 -16.375  10.243 1.00 . A A . 800 LYS HG2  1 1 
       20 28795 1 1 50 LYS HG3  H   -0.130 -17.549  10.237 1.00 . A A . 800 LYS HG3  1 1 
       20 28796 1 1 50 LYS HZ1  H   -1.146 -15.858  13.828 1.00 . A A . 800 LYS HZ1  1 1 
       20 28797 1 1 50 LYS HZ2  H   -1.733 -16.371  12.395 1.00 . A A . 800 LYS HZ2  1 1 
       20 28798 1 1 50 LYS HZ3  H   -1.467 -14.767  12.655 1.00 . A A . 800 LYS HZ3  1 1 
       20 28799 1 1 50 LYS N    N   -0.916 -16.923   6.210 1.00 . A A . 800 LYS N    1 1 
       20 28800 1 1 50 LYS NZ   N   -1.110 -15.699  12.832 1.00 . A A . 800 LYS NZ   1 1 
       20 28801 1 1 50 LYS O    O   -3.378 -16.464   7.542 1.00 . A A . 800 LYS O    1 1 
       20 28802 1 1 51 CYS C    C   -4.190 -17.645  10.997 1.00 . A A . 801 CYS C    1 1 
       20 28803 1 1 51 CYS CA   C   -4.258 -18.289   9.588 1.00 . A A . 801 CYS CA   1 1 
       20 28804 1 1 51 CYS CB   C   -4.568 -19.791   9.665 1.00 . A A . 801 CYS CB   1 1 
       20 28805 1 1 51 CYS H    H   -2.250 -18.846   9.222 1.00 . A A . 801 CYS H    1 1 
       20 28806 1 1 51 CYS HA   H   -5.023 -17.788   8.988 1.00 . A A . 801 CYS HA   1 1 
       20 28807 1 1 51 CYS HB2  H   -4.466 -20.230   8.671 1.00 . A A . 801 CYS HB2  1 1 
       20 28808 1 1 51 CYS HB3  H   -3.840 -20.265  10.325 1.00 . A A . 801 CYS HB3  1 1 
       20 28809 1 1 51 CYS N    N   -2.962 -18.198   8.906 1.00 . A A . 801 CYS N    1 1 
       20 28810 1 1 51 CYS O    O   -3.121 -17.684  11.623 1.00 . A A . 801 CYS O    1 1 
       20 28811 1 1 51 CYS SG   S   -6.252 -20.116  10.269 1.00 . A A . 801 CYS SG   1 1 
       20 28812 1 1 52 PRO C    C   -4.907 -17.462  14.051 1.00 . A A . 802 PRO C    1 1 
       20 28813 1 1 52 PRO CA   C   -5.310 -16.510  12.905 1.00 . A A . 802 PRO CA   1 1 
       20 28814 1 1 52 PRO CB   C   -6.727 -15.941  13.107 1.00 . A A . 802 PRO CB   1 1 
       20 28815 1 1 52 PRO CD   C   -6.553 -16.781  10.889 1.00 . A A . 802 PRO CD   1 1 
       20 28816 1 1 52 PRO CG   C   -7.568 -16.600  12.016 1.00 . A A . 802 PRO CG   1 1 
       20 28817 1 1 52 PRO HA   H   -4.613 -15.670  12.926 1.00 . A A . 802 PRO HA   1 1 
       20 28818 1 1 52 PRO HB2  H   -7.129 -16.167  14.095 1.00 . A A . 802 PRO HB2  1 1 
       20 28819 1 1 52 PRO HB3  H   -6.710 -14.867  12.950 1.00 . A A . 802 PRO HB3  1 1 
       20 28820 1 1 52 PRO HD2  H   -6.886 -17.560  10.206 1.00 . A A . 802 PRO HD2  1 1 
       20 28821 1 1 52 PRO HD3  H   -6.449 -15.837  10.347 1.00 . A A . 802 PRO HD3  1 1 
       20 28822 1 1 52 PRO HG2  H   -7.919 -17.573  12.356 1.00 . A A . 802 PRO HG2  1 1 
       20 28823 1 1 52 PRO HG3  H   -8.402 -15.965  11.714 1.00 . A A . 802 PRO HG3  1 1 
       20 28824 1 1 52 PRO N    N   -5.290 -17.088  11.552 1.00 . A A . 802 PRO N    1 1 
       20 28825 1 1 52 PRO O    O   -4.448 -16.978  15.087 1.00 . A A . 802 PRO O    1 1 
       20 28826 1 1 53 CYS C    C   -2.992 -19.976  14.869 1.00 . A A . 803 CYS C    1 1 
       20 28827 1 1 53 CYS CA   C   -4.531 -19.775  14.878 1.00 . A A . 803 CYS CA   1 1 
       20 28828 1 1 53 CYS CB   C   -5.283 -21.106  14.703 1.00 . A A . 803 CYS CB   1 1 
       20 28829 1 1 53 CYS H    H   -5.424 -19.157  13.043 1.00 . A A . 803 CYS H    1 1 
       20 28830 1 1 53 CYS HA   H   -4.793 -19.394  15.873 1.00 . A A . 803 CYS HA   1 1 
       20 28831 1 1 53 CYS HB2  H   -5.091 -21.725  15.586 1.00 . A A . 803 CYS HB2  1 1 
       20 28832 1 1 53 CYS HB3  H   -6.362 -20.917  14.676 1.00 . A A . 803 CYS HB3  1 1 
       20 28833 1 1 53 CYS N    N   -5.019 -18.794  13.894 1.00 . A A . 803 CYS N    1 1 
       20 28834 1 1 53 CYS O    O   -2.434 -20.551  15.809 1.00 . A A . 803 CYS O    1 1 
       20 28835 1 1 53 CYS SG   S   -4.750 -22.002  13.204 1.00 . A A . 803 CYS SG   1 1 
       20 28836 1 1 54 GLY C    C   -0.423 -20.500  12.484 1.00 . A A . 804 GLY C    1 1 
       20 28837 1 1 54 GLY CA   C   -0.842 -19.564  13.625 1.00 . A A . 804 GLY CA   1 1 
       20 28838 1 1 54 GLY H    H   -2.835 -18.985  13.132 1.00 . A A . 804 GLY H    1 1 
       20 28839 1 1 54 GLY HA2  H   -0.461 -18.576  13.374 1.00 . A A . 804 GLY HA2  1 1 
       20 28840 1 1 54 GLY HA3  H   -0.347 -19.912  14.536 1.00 . A A . 804 GLY HA3  1 1 
       20 28841 1 1 54 GLY N    N   -2.298 -19.470  13.839 1.00 . A A . 804 GLY N    1 1 
       20 28842 1 1 54 GLY O    O    0.721 -20.411  12.030 1.00 . A A . 804 GLY O    1 1 
       20 28843 1 1 55 ASN C    C   -0.710 -21.482   9.558 1.00 . A A . 805 ASN C    1 1 
       20 28844 1 1 55 ASN CA   C   -1.066 -22.256  10.852 1.00 . A A . 805 ASN CA   1 1 
       20 28845 1 1 55 ASN CB   C   -2.276 -23.181  10.658 1.00 . A A . 805 ASN CB   1 1 
       20 28846 1 1 55 ASN CG   C   -2.014 -24.323   9.679 1.00 . A A . 805 ASN CG   1 1 
       20 28847 1 1 55 ASN H    H   -2.240 -21.389  12.417 1.00 . A A . 805 ASN H    1 1 
       20 28848 1 1 55 ASN HA   H   -0.209 -22.873  11.125 1.00 . A A . 805 ASN HA   1 1 
       20 28849 1 1 55 ASN HB2  H   -2.546 -23.625  11.612 1.00 . A A . 805 ASN HB2  1 1 
       20 28850 1 1 55 ASN HB3  H   -3.117 -22.585  10.301 1.00 . A A . 805 ASN HB3  1 1 
       20 28851 1 1 55 ASN HD21 H   -3.977 -24.457   9.194 1.00 . A A . 805 ASN HD21 1 1 
       20 28852 1 1 55 ASN HD22 H   -2.861 -25.551   8.343 1.00 . A A . 805 ASN HD22 1 1 
       20 28853 1 1 55 ASN N    N   -1.324 -21.358  11.987 1.00 . A A . 805 ASN N    1 1 
       20 28854 1 1 55 ASN ND2  N   -3.037 -24.806   9.000 1.00 . A A . 805 ASN ND2  1 1 
       20 28855 1 1 55 ASN O    O   -1.092 -20.321   9.393 1.00 . A A . 805 ASN O    1 1 
       20 28856 1 1 55 ASN OD1  O   -0.891 -24.780   9.496 1.00 . A A . 805 ASN OD1  1 1 
       20 28857 1 1 56 ARG C    C    0.311 -22.303   6.165 1.00 . A A . 806 ARG C    1 1 
       20 28858 1 1 56 ARG CA   C    0.624 -21.503   7.443 1.00 . A A . 806 ARG CA   1 1 
       20 28859 1 1 56 ARG CB   C    2.153 -21.398   7.609 1.00 . A A . 806 ARG CB   1 1 
       20 28860 1 1 56 ARG CD   C    2.207 -19.215   8.965 1.00 . A A . 806 ARG CD   1 1 
       20 28861 1 1 56 ARG CG   C    2.627 -20.686   8.886 1.00 . A A . 806 ARG CG   1 1 
       20 28862 1 1 56 ARG CZ   C    3.492 -17.659  10.470 1.00 . A A . 806 ARG CZ   1 1 
       20 28863 1 1 56 ARG H    H    0.242 -23.095   8.815 1.00 . A A . 806 ARG H    1 1 
       20 28864 1 1 56 ARG HA   H    0.220 -20.500   7.314 1.00 . A A . 806 ARG HA   1 1 
       20 28865 1 1 56 ARG HB2  H    2.564 -22.405   7.621 1.00 . A A . 806 ARG HB2  1 1 
       20 28866 1 1 56 ARG HB3  H    2.572 -20.877   6.746 1.00 . A A . 806 ARG HB3  1 1 
       20 28867 1 1 56 ARG HD2  H    2.639 -18.674   8.126 1.00 . A A . 806 ARG HD2  1 1 
       20 28868 1 1 56 ARG HD3  H    1.122 -19.153   8.894 1.00 . A A . 806 ARG HD3  1 1 
       20 28869 1 1 56 ARG HE   H    2.214 -19.079  11.071 1.00 . A A . 806 ARG HE   1 1 
       20 28870 1 1 56 ARG HG2  H    2.248 -21.220   9.758 1.00 . A A . 806 ARG HG2  1 1 
       20 28871 1 1 56 ARG HG3  H    3.718 -20.726   8.917 1.00 . A A . 806 ARG HG3  1 1 
       20 28872 1 1 56 ARG HH11 H    3.889 -17.232   8.529 1.00 . A A . 806 ARG HH11 1 1 
       20 28873 1 1 56 ARG HH12 H    4.766 -16.283   9.692 1.00 . A A . 806 ARG HH12 1 1 
       20 28874 1 1 56 ARG HH21 H    3.379 -17.816  12.487 1.00 . A A . 806 ARG HH21 1 1 
       20 28875 1 1 56 ARG HH22 H    4.457 -16.591  11.885 1.00 . A A . 806 ARG HH22 1 1 
       20 28876 1 1 56 ARG N    N    0.033 -22.121   8.645 1.00 . A A . 806 ARG N    1 1 
       20 28877 1 1 56 ARG NE   N    2.619 -18.638  10.255 1.00 . A A . 806 ARG NE   1 1 
       20 28878 1 1 56 ARG NH1  N    4.081 -17.003   9.490 1.00 . A A . 806 ARG NH1  1 1 
       20 28879 1 1 56 ARG NH2  N    3.782 -17.319  11.705 1.00 . A A . 806 ARG NH2  1 1 
       20 28880 1 1 56 ARG O    O    0.075 -23.511   6.232 1.00 . A A . 806 ARG O    1 1 
       20 28881 1 1 57 THR C    C    0.938 -21.345   2.595 1.00 . A A . 807 THR C    1 1 
       20 28882 1 1 57 THR CA   C    0.310 -22.252   3.663 1.00 . A A . 807 THR CA   1 1 
       20 28883 1 1 57 THR CB   C   -1.122 -22.710   3.331 1.00 . A A . 807 THR CB   1 1 
       20 28884 1 1 57 THR CG2  C   -2.045 -21.577   2.895 1.00 . A A . 807 THR CG2  1 1 
       20 28885 1 1 57 THR H    H    0.560 -20.641   5.050 1.00 . A A . 807 THR H    1 1 
       20 28886 1 1 57 THR HA   H    0.928 -23.148   3.694 1.00 . A A . 807 THR HA   1 1 
       20 28887 1 1 57 THR HB   H   -1.563 -23.188   4.205 1.00 . A A . 807 THR HB   1 1 
       20 28888 1 1 57 THR HG1  H   -0.798 -24.518   2.670 1.00 . A A . 807 THR HG1  1 1 
       20 28889 1 1 57 THR HG21 H   -3.057 -21.961   2.783 1.00 . A A . 807 THR HG21 1 1 
       20 28890 1 1 57 THR HG22 H   -1.721 -21.153   1.946 1.00 . A A . 807 THR HG22 1 1 
       20 28891 1 1 57 THR HG23 H   -2.049 -20.801   3.661 1.00 . A A . 807 THR HG23 1 1 
       20 28892 1 1 57 THR N    N    0.379 -21.637   5.005 1.00 . A A . 807 THR N    1 1 
       20 28893 1 1 57 THR O    O    1.351 -20.222   2.879 1.00 . A A . 807 THR O    1 1 
       20 28894 1 1 57 THR OG1  O   -1.069 -23.664   2.291 1.00 . A A . 807 THR OG1  1 1 
       20 28895 1 1 58 ILE C    C    0.763 -21.455  -1.024 1.00 . A A . 808 ILE C    1 1 
       20 28896 1 1 58 ILE CA   C    1.673 -21.222   0.195 1.00 . A A . 808 ILE CA   1 1 
       20 28897 1 1 58 ILE CB   C    3.095 -21.809  -0.045 1.00 . A A . 808 ILE CB   1 1 
       20 28898 1 1 58 ILE CD1  C    5.389 -22.316   1.090 1.00 . A A . 808 ILE CD1  1 1 
       20 28899 1 1 58 ILE CG1  C    3.936 -21.852   1.260 1.00 . A A . 808 ILE CG1  1 1 
       20 28900 1 1 58 ILE CG2  C    3.843 -21.018  -1.140 1.00 . A A . 808 ILE CG2  1 1 
       20 28901 1 1 58 ILE H    H    0.547 -22.725   1.205 1.00 . A A . 808 ILE H    1 1 
       20 28902 1 1 58 ILE HA   H    1.758 -20.149   0.359 1.00 . A A . 808 ILE HA   1 1 
       20 28903 1 1 58 ILE HB   H    2.984 -22.832  -0.393 1.00 . A A . 808 ILE HB   1 1 
       20 28904 1 1 58 ILE HD11 H    5.841 -22.458   2.073 1.00 . A A . 808 ILE HD11 1 1 
       20 28905 1 1 58 ILE HD12 H    5.416 -23.255   0.539 1.00 . A A . 808 ILE HD12 1 1 
       20 28906 1 1 58 ILE HD13 H    5.973 -21.566   0.561 1.00 . A A . 808 ILE HD13 1 1 
       20 28907 1 1 58 ILE HG12 H    3.947 -20.864   1.722 1.00 . A A . 808 ILE HG12 1 1 
       20 28908 1 1 58 ILE HG13 H    3.465 -22.544   1.962 1.00 . A A . 808 ILE HG13 1 1 
       20 28909 1 1 58 ILE HG21 H    4.071 -20.015  -0.790 1.00 . A A . 808 ILE HG21 1 1 
       20 28910 1 1 58 ILE HG22 H    4.770 -21.523  -1.403 1.00 . A A . 808 ILE HG22 1 1 
       20 28911 1 1 58 ILE HG23 H    3.246 -20.952  -2.047 1.00 . A A . 808 ILE HG23 1 1 
       20 28912 1 1 58 ILE N    N    1.034 -21.849   1.367 1.00 . A A . 808 ILE N    1 1 
       20 28913 1 1 58 ILE O    O    0.140 -22.514  -1.141 1.00 . A A . 808 ILE O    1 1 
       20 28914 1 1 59 SER C    C    0.652 -20.006  -4.399 1.00 . A A . 809 SER C    1 1 
       20 28915 1 1 59 SER CA   C   -0.065 -20.665  -3.213 1.00 . A A . 809 SER CA   1 1 
       20 28916 1 1 59 SER CB   C   -1.482 -20.094  -3.068 1.00 . A A . 809 SER CB   1 1 
       20 28917 1 1 59 SER H    H    1.227 -19.654  -1.831 1.00 . A A . 809 SER H    1 1 
       20 28918 1 1 59 SER HA   H   -0.159 -21.727  -3.449 1.00 . A A . 809 SER HA   1 1 
       20 28919 1 1 59 SER HB2  H   -1.940 -20.497  -2.164 1.00 . A A . 809 SER HB2  1 1 
       20 28920 1 1 59 SER HB3  H   -1.425 -19.011  -2.977 1.00 . A A . 809 SER HB3  1 1 
       20 28921 1 1 59 SER HG   H   -2.649 -21.333  -4.059 1.00 . A A . 809 SER HG   1 1 
       20 28922 1 1 59 SER N    N    0.685 -20.505  -1.954 1.00 . A A . 809 SER N    1 1 
       20 28923 1 1 59 SER O    O    1.444 -19.074  -4.228 1.00 . A A . 809 SER O    1 1 
       20 28924 1 1 59 SER OG   O   -2.290 -20.434  -4.188 1.00 . A A . 809 SER OG   1 1 
       20 28925 1 1 60 LEU C    C   -0.324 -18.700  -7.243 1.00 . A A . 810 LEU C    1 1 
       20 28926 1 1 60 LEU CA   C    0.690 -19.801  -6.874 1.00 . A A . 810 LEU CA   1 1 
       20 28927 1 1 60 LEU CB   C    0.815 -20.844  -8.005 1.00 . A A . 810 LEU CB   1 1 
       20 28928 1 1 60 LEU CD1  C    1.973 -22.810  -9.065 1.00 . A A . 810 LEU CD1  1 1 
       20 28929 1 1 60 LEU CD2  C    3.333 -21.201  -7.711 1.00 . A A . 810 LEU CD2  1 1 
       20 28930 1 1 60 LEU CG   C    1.960 -21.871  -7.852 1.00 . A A . 810 LEU CG   1 1 
       20 28931 1 1 60 LEU H    H   -0.302 -21.245  -5.671 1.00 . A A . 810 LEU H    1 1 
       20 28932 1 1 60 LEU HA   H    1.642 -19.286  -6.775 1.00 . A A . 810 LEU HA   1 1 
       20 28933 1 1 60 LEU HB2  H   -0.131 -21.387  -8.086 1.00 . A A . 810 LEU HB2  1 1 
       20 28934 1 1 60 LEU HB3  H    0.966 -20.310  -8.945 1.00 . A A . 810 LEU HB3  1 1 
       20 28935 1 1 60 LEU HD11 H    2.757 -23.554  -8.930 1.00 . A A . 810 LEU HD11 1 1 
       20 28936 1 1 60 LEU HD12 H    2.157 -22.248  -9.979 1.00 . A A . 810 LEU HD12 1 1 
       20 28937 1 1 60 LEU HD13 H    1.012 -23.318  -9.140 1.00 . A A . 810 LEU HD13 1 1 
       20 28938 1 1 60 LEU HD21 H    3.367 -20.585  -6.815 1.00 . A A . 810 LEU HD21 1 1 
       20 28939 1 1 60 LEU HD22 H    3.531 -20.581  -8.583 1.00 . A A . 810 LEU HD22 1 1 
       20 28940 1 1 60 LEU HD23 H    4.106 -21.966  -7.621 1.00 . A A . 810 LEU HD23 1 1 
       20 28941 1 1 60 LEU HG   H    1.790 -22.496  -6.976 1.00 . A A . 810 LEU HG   1 1 
       20 28942 1 1 60 LEU N    N    0.348 -20.474  -5.615 1.00 . A A . 810 LEU N    1 1 
       20 28943 1 1 60 LEU O    O   -0.033 -17.864  -8.099 1.00 . A A . 810 LEU O    1 1 
       20 28944 1 1 61 ASP C    C   -2.466 -16.586  -5.612 1.00 . A A . 811 ASP C    1 1 
       20 28945 1 1 61 ASP CA   C   -2.513 -17.603  -6.769 1.00 . A A . 811 ASP CA   1 1 
       20 28946 1 1 61 ASP CB   C   -3.900 -18.264  -6.890 1.00 . A A . 811 ASP CB   1 1 
       20 28947 1 1 61 ASP CG   C   -5.016 -17.325  -7.385 1.00 . A A . 811 ASP CG   1 1 
       20 28948 1 1 61 ASP H    H   -1.676 -19.342  -5.874 1.00 . A A . 811 ASP H    1 1 
       20 28949 1 1 61 ASP HA   H   -2.317 -17.065  -7.699 1.00 . A A . 811 ASP HA   1 1 
       20 28950 1 1 61 ASP HB2  H   -3.835 -19.111  -7.575 1.00 . A A . 811 ASP HB2  1 1 
       20 28951 1 1 61 ASP HB3  H   -4.177 -18.653  -5.909 1.00 . A A . 811 ASP HB3  1 1 
       20 28952 1 1 61 ASP N    N   -1.496 -18.656  -6.603 1.00 . A A . 811 ASP N    1 1 
       20 28953 1 1 61 ASP O    O   -1.806 -16.808  -4.594 1.00 . A A . 811 ASP O    1 1 
       20 28954 1 1 61 ASP OD1  O   -4.709 -16.320  -8.072 1.00 . A A . 811 ASP OD1  1 1 
       20 28955 1 1 61 ASP OD2  O   -6.203 -17.599  -7.090 1.00 . A A . 811 ASP OD2  1 1 
       20 28956 1 1 62 ARG C    C   -3.969 -14.792  -3.419 1.00 . A A . 812 ARG C    1 1 
       20 28957 1 1 62 ARG CA   C   -3.269 -14.398  -4.743 1.00 . A A . 812 ARG CA   1 1 
       20 28958 1 1 62 ARG CB   C   -3.882 -13.140  -5.370 1.00 . A A . 812 ARG CB   1 1 
       20 28959 1 1 62 ARG CD   C   -5.971 -11.923  -6.054 1.00 . A A . 812 ARG CD   1 1 
       20 28960 1 1 62 ARG CG   C   -5.358 -13.298  -5.771 1.00 . A A . 812 ARG CG   1 1 
       20 28961 1 1 62 ARG CZ   C   -5.383 -10.002  -7.555 1.00 . A A . 812 ARG CZ   1 1 
       20 28962 1 1 62 ARG H    H   -3.742 -15.379  -6.596 1.00 . A A . 812 ARG H    1 1 
       20 28963 1 1 62 ARG HA   H   -2.253 -14.119  -4.484 1.00 . A A . 812 ARG HA   1 1 
       20 28964 1 1 62 ARG HB2  H   -3.798 -12.332  -4.645 1.00 . A A . 812 ARG HB2  1 1 
       20 28965 1 1 62 ARG HB3  H   -3.299 -12.866  -6.249 1.00 . A A . 812 ARG HB3  1 1 
       20 28966 1 1 62 ARG HD2  H   -7.049 -12.037  -6.179 1.00 . A A . 812 ARG HD2  1 1 
       20 28967 1 1 62 ARG HD3  H   -5.778 -11.294  -5.182 1.00 . A A . 812 ARG HD3  1 1 
       20 28968 1 1 62 ARG HE   H   -4.997 -11.921  -7.944 1.00 . A A . 812 ARG HE   1 1 
       20 28969 1 1 62 ARG HG2  H   -5.447 -13.931  -6.656 1.00 . A A . 812 ARG HG2  1 1 
       20 28970 1 1 62 ARG HG3  H   -5.919 -13.749  -4.956 1.00 . A A . 812 ARG HG3  1 1 
       20 28971 1 1 62 ARG HH11 H   -6.358  -9.369  -5.901 1.00 . A A . 812 ARG HH11 1 1 
       20 28972 1 1 62 ARG HH12 H   -5.895  -8.121  -7.019 1.00 . A A . 812 ARG HH12 1 1 
       20 28973 1 1 62 ARG HH21 H   -4.409 -10.262  -9.303 1.00 . A A . 812 ARG HH21 1 1 
       20 28974 1 1 62 ARG HH22 H   -4.796  -8.617  -8.911 1.00 . A A . 812 ARG HH22 1 1 
       20 28975 1 1 62 ARG N    N   -3.194 -15.471  -5.747 1.00 . A A . 812 ARG N    1 1 
       20 28976 1 1 62 ARG NE   N   -5.400 -11.297  -7.263 1.00 . A A . 812 ARG NE   1 1 
       20 28977 1 1 62 ARG NH1  N   -5.911  -9.097  -6.762 1.00 . A A . 812 ARG NH1  1 1 
       20 28978 1 1 62 ARG NH2  N   -4.824  -9.596  -8.673 1.00 . A A . 812 ARG NH2  1 1 
       20 28979 1 1 62 ARG O    O   -3.970 -13.995  -2.478 1.00 . A A . 812 ARG O    1 1 
       20 28980 1 1 63 LEU C    C   -5.215 -18.127  -2.319 1.00 . A A . 813 LEU C    1 1 
       20 28981 1 1 63 LEU CA   C   -5.165 -16.590  -2.147 1.00 . A A . 813 LEU CA   1 1 
       20 28982 1 1 63 LEU CB   C   -6.572 -15.974  -1.965 1.00 . A A . 813 LEU CB   1 1 
       20 28983 1 1 63 LEU CD1  C   -6.518 -15.351   0.501 1.00 . A A . 813 LEU CD1  1 1 
       20 28984 1 1 63 LEU CD2  C   -8.693 -15.824  -0.640 1.00 . A A . 813 LEU CD2  1 1 
       20 28985 1 1 63 LEU CG   C   -7.208 -16.200  -0.581 1.00 . A A . 813 LEU CG   1 1 
       20 28986 1 1 63 LEU H    H   -4.493 -16.581  -4.160 1.00 . A A . 813 LEU H    1 1 
       20 28987 1 1 63 LEU HA   H   -4.540 -16.348  -1.289 1.00 . A A . 813 LEU HA   1 1 
       20 28988 1 1 63 LEU HB2  H   -6.530 -14.898  -2.142 1.00 . A A . 813 LEU HB2  1 1 
       20 28989 1 1 63 LEU HB3  H   -7.227 -16.402  -2.727 1.00 . A A . 813 LEU HB3  1 1 
       20 28990 1 1 63 LEU HD11 H   -5.459 -15.595   0.581 1.00 . A A . 813 LEU HD11 1 1 
       20 28991 1 1 63 LEU HD12 H   -6.998 -15.534   1.464 1.00 . A A . 813 LEU HD12 1 1 
       20 28992 1 1 63 LEU HD13 H   -6.606 -14.289   0.263 1.00 . A A . 813 LEU HD13 1 1 
       20 28993 1 1 63 LEU HD21 H   -9.148 -15.958   0.341 1.00 . A A . 813 LEU HD21 1 1 
       20 28994 1 1 63 LEU HD22 H   -9.207 -16.472  -1.351 1.00 . A A . 813 LEU HD22 1 1 
       20 28995 1 1 63 LEU HD23 H   -8.815 -14.785  -0.947 1.00 . A A . 813 LEU HD23 1 1 
       20 28996 1 1 63 LEU HG   H   -7.132 -17.254  -0.316 1.00 . A A . 813 LEU HG   1 1 
       20 28997 1 1 63 LEU N    N   -4.543 -15.998  -3.340 1.00 . A A . 813 LEU N    1 1 
       20 28998 1 1 63 LEU O    O   -5.546 -18.577  -3.422 1.00 . A A . 813 LEU O    1 1 
       20 28999 1 1 64 PRO C    C   -6.359 -20.940  -1.501 1.00 . A A . 814 PRO C    1 1 
       20 29000 1 1 64 PRO CA   C   -4.929 -20.398  -1.370 1.00 . A A . 814 PRO CA   1 1 
       20 29001 1 1 64 PRO CB   C   -4.233 -20.908  -0.101 1.00 . A A . 814 PRO CB   1 1 
       20 29002 1 1 64 PRO CD   C   -4.438 -18.538   0.034 1.00 . A A . 814 PRO CD   1 1 
       20 29003 1 1 64 PRO CG   C   -4.507 -19.791   0.903 1.00 . A A . 814 PRO CG   1 1 
       20 29004 1 1 64 PRO HA   H   -4.353 -20.723  -2.242 1.00 . A A . 814 PRO HA   1 1 
       20 29005 1 1 64 PRO HB2  H   -4.627 -21.865   0.248 1.00 . A A . 814 PRO HB2  1 1 
       20 29006 1 1 64 PRO HB3  H   -3.159 -20.987  -0.270 1.00 . A A . 814 PRO HB3  1 1 
       20 29007 1 1 64 PRO HD2  H   -5.058 -17.763   0.474 1.00 . A A . 814 PRO HD2  1 1 
       20 29008 1 1 64 PRO HD3  H   -3.406 -18.203  -0.044 1.00 . A A . 814 PRO HD3  1 1 
       20 29009 1 1 64 PRO HG2  H   -5.513 -19.901   1.292 1.00 . A A . 814 PRO HG2  1 1 
       20 29010 1 1 64 PRO HG3  H   -3.775 -19.756   1.710 1.00 . A A . 814 PRO HG3  1 1 
       20 29011 1 1 64 PRO N    N   -4.905 -18.938  -1.283 1.00 . A A . 814 PRO N    1 1 
       20 29012 1 1 64 PRO O    O   -7.324 -20.312  -1.071 1.00 . A A . 814 PRO O    1 1 
       20 29013 1 1 65 LYS C    C   -8.366 -23.622  -1.240 1.00 . A A . 815 LYS C    1 1 
       20 29014 1 1 65 LYS CA   C   -7.773 -22.785  -2.389 1.00 . A A . 815 LYS CA   1 1 
       20 29015 1 1 65 LYS CB   C   -7.620 -23.623  -3.681 1.00 . A A . 815 LYS CB   1 1 
       20 29016 1 1 65 LYS CD   C   -5.519 -25.057  -3.071 1.00 . A A . 815 LYS CD   1 1 
       20 29017 1 1 65 LYS CE   C   -4.989 -26.493  -2.958 1.00 . A A . 815 LYS CE   1 1 
       20 29018 1 1 65 LYS CG   C   -6.977 -25.021  -3.563 1.00 . A A . 815 LYS CG   1 1 
       20 29019 1 1 65 LYS H    H   -5.645 -22.584  -2.423 1.00 . A A . 815 LYS H    1 1 
       20 29020 1 1 65 LYS HA   H   -8.507 -22.006  -2.595 1.00 . A A . 815 LYS HA   1 1 
       20 29021 1 1 65 LYS HB2  H   -8.619 -23.769  -4.092 1.00 . A A . 815 LYS HB2  1 1 
       20 29022 1 1 65 LYS HB3  H   -7.059 -23.042  -4.418 1.00 . A A . 815 LYS HB3  1 1 
       20 29023 1 1 65 LYS HD2  H   -4.889 -24.474  -3.744 1.00 . A A . 815 LYS HD2  1 1 
       20 29024 1 1 65 LYS HD3  H   -5.466 -24.618  -2.076 1.00 . A A . 815 LYS HD3  1 1 
       20 29025 1 1 65 LYS HE2  H   -4.071 -26.475  -2.360 1.00 . A A . 815 LYS HE2  1 1 
       20 29026 1 1 65 LYS HE3  H   -5.720 -27.100  -2.422 1.00 . A A . 815 LYS HE3  1 1 
       20 29027 1 1 65 LYS HG2  H   -7.584 -25.631  -2.890 1.00 . A A . 815 LYS HG2  1 1 
       20 29028 1 1 65 LYS HG3  H   -7.013 -25.480  -4.553 1.00 . A A . 815 LYS HG3  1 1 
       20 29029 1 1 65 LYS HZ1  H   -5.476 -27.079  -4.901 1.00 . A A . 815 LYS HZ1  1 1 
       20 29030 1 1 65 LYS HZ2  H   -4.392 -28.058  -4.176 1.00 . A A . 815 LYS HZ2  1 1 
       20 29031 1 1 65 LYS HZ3  H   -3.913 -26.605  -4.728 1.00 . A A . 815 LYS HZ3  1 1 
       20 29032 1 1 65 LYS N    N   -6.483 -22.137  -2.084 1.00 . A A . 815 LYS N    1 1 
       20 29033 1 1 65 LYS NZ   N   -4.681 -27.098  -4.282 1.00 . A A . 815 LYS NZ   1 1 
       20 29034 1 1 65 LYS O    O   -9.548 -23.986  -1.270 1.00 . A A . 815 LYS O    1 1 
       20 29035 1 1 66 LYS C    C   -8.150 -24.405   2.152 1.00 . A A . 816 LYS C    1 1 
       20 29036 1 1 66 LYS CA   C   -7.821 -25.004   0.766 1.00 . A A . 816 LYS CA   1 1 
       20 29037 1 1 66 LYS CB   C   -6.647 -26.012   0.780 1.00 . A A . 816 LYS CB   1 1 
       20 29038 1 1 66 LYS CD   C   -4.834 -25.358   2.532 1.00 . A A . 816 LYS CD   1 1 
       20 29039 1 1 66 LYS CE   C   -4.583 -26.749   3.132 1.00 . A A . 816 LYS CE   1 1 
       20 29040 1 1 66 LYS CG   C   -5.234 -25.441   1.051 1.00 . A A . 816 LYS CG   1 1 
       20 29041 1 1 66 LYS H    H   -6.614 -23.580  -0.269 1.00 . A A . 816 LYS H    1 1 
       20 29042 1 1 66 LYS HA   H   -8.711 -25.561   0.462 1.00 . A A . 816 LYS HA   1 1 
       20 29043 1 1 66 LYS HB2  H   -6.871 -26.809   1.487 1.00 . A A . 816 LYS HB2  1 1 
       20 29044 1 1 66 LYS HB3  H   -6.622 -26.476  -0.208 1.00 . A A . 816 LYS HB3  1 1 
       20 29045 1 1 66 LYS HD2  H   -3.921 -24.770   2.621 1.00 . A A . 816 LYS HD2  1 1 
       20 29046 1 1 66 LYS HD3  H   -5.617 -24.843   3.091 1.00 . A A . 816 LYS HD3  1 1 
       20 29047 1 1 66 LYS HE2  H   -5.405 -27.411   2.866 1.00 . A A . 816 LYS HE2  1 1 
       20 29048 1 1 66 LYS HE3  H   -3.662 -27.155   2.698 1.00 . A A . 816 LYS HE3  1 1 
       20 29049 1 1 66 LYS HG2  H   -4.506 -26.084   0.552 1.00 . A A . 816 LYS HG2  1 1 
       20 29050 1 1 66 LYS HG3  H   -5.142 -24.451   0.613 1.00 . A A . 816 LYS HG3  1 1 
       20 29051 1 1 66 LYS HZ1  H   -3.759 -26.036   4.895 1.00 . A A . 816 LYS HZ1  1 1 
       20 29052 1 1 66 LYS HZ2  H   -4.272 -27.586   5.017 1.00 . A A . 816 LYS HZ2  1 1 
       20 29053 1 1 66 LYS HZ3  H   -5.374 -26.386   4.994 1.00 . A A . 816 LYS HZ3  1 1 
       20 29054 1 1 66 LYS N    N   -7.540 -23.985  -0.254 1.00 . A A . 816 LYS N    1 1 
       20 29055 1 1 66 LYS NZ   N   -4.480 -26.682   4.609 1.00 . A A . 816 LYS NZ   1 1 
       20 29056 1 1 66 LYS O    O   -7.696 -23.314   2.494 1.00 . A A . 816 LYS O    1 1 
       20 29057 1 1 67 HIS C    C   -8.066 -25.158   5.301 1.00 . A A . 817 HIS C    1 1 
       20 29058 1 1 67 HIS CA   C   -9.221 -24.749   4.357 1.00 . A A . 817 HIS CA   1 1 
       20 29059 1 1 67 HIS CB   C  -10.558 -25.381   4.776 1.00 . A A . 817 HIS CB   1 1 
       20 29060 1 1 67 HIS CD2  C  -12.937 -24.415   4.808 1.00 . A A . 817 HIS CD2  1 1 
       20 29061 1 1 67 HIS CE1  C  -13.198 -23.873   2.694 1.00 . A A . 817 HIS CE1  1 1 
       20 29062 1 1 67 HIS CG   C  -11.780 -24.740   4.148 1.00 . A A . 817 HIS CG   1 1 
       20 29063 1 1 67 HIS H    H   -9.243 -26.020   2.639 1.00 . A A . 817 HIS H    1 1 
       20 29064 1 1 67 HIS HA   H   -9.319 -23.664   4.440 1.00 . A A . 817 HIS HA   1 1 
       20 29065 1 1 67 HIS HB2  H  -10.546 -26.447   4.546 1.00 . A A . 817 HIS HB2  1 1 
       20 29066 1 1 67 HIS HB3  H  -10.652 -25.289   5.860 1.00 . A A . 817 HIS HB3  1 1 
       20 29067 1 1 67 HIS HD1  H  -11.307 -24.526   2.071 1.00 . A A . 817 HIS HD1  1 1 
       20 29068 1 1 67 HIS HD2  H  -13.122 -24.566   5.865 1.00 . A A . 817 HIS HD2  1 1 
       20 29069 1 1 67 HIS HE1  H  -13.621 -23.519   1.761 1.00 . A A . 817 HIS HE1  1 1 
       20 29070 1 1 67 HIS N    N   -8.935 -25.114   2.961 1.00 . A A . 817 HIS N    1 1 
       20 29071 1 1 67 HIS ND1  N  -11.967 -24.400   2.825 1.00 . A A . 817 HIS ND1  1 1 
       20 29072 1 1 67 HIS NE2  N  -13.834 -23.864   3.880 1.00 . A A . 817 HIS NE2  1 1 
       20 29073 1 1 67 HIS O    O   -7.194 -25.953   4.934 1.00 . A A . 817 HIS O    1 1 
       20 29074 1 1 68 CYS C    C   -6.922 -26.334   7.957 1.00 . A A . 818 CYS C    1 1 
       20 29075 1 1 68 CYS CA   C   -7.014 -24.854   7.525 1.00 . A A . 818 CYS CA   1 1 
       20 29076 1 1 68 CYS CB   C   -7.302 -23.920   8.707 1.00 . A A . 818 CYS CB   1 1 
       20 29077 1 1 68 CYS H    H   -8.789 -23.964   6.764 1.00 . A A . 818 CYS H    1 1 
       20 29078 1 1 68 CYS HA   H   -6.054 -24.554   7.099 1.00 . A A . 818 CYS HA   1 1 
       20 29079 1 1 68 CYS HB2  H   -7.352 -22.896   8.327 1.00 . A A . 818 CYS HB2  1 1 
       20 29080 1 1 68 CYS HB3  H   -8.275 -24.165   9.139 1.00 . A A . 818 CYS HB3  1 1 
       20 29081 1 1 68 CYS N    N   -8.043 -24.610   6.520 1.00 . A A . 818 CYS N    1 1 
       20 29082 1 1 68 CYS O    O   -7.925 -27.017   8.158 1.00 . A A . 818 CYS O    1 1 
       20 29083 1 1 68 CYS SG   S   -5.996 -24.036   9.967 1.00 . A A . 818 CYS SG   1 1 
       20 29084 1 1 69 SER C    C   -5.520 -28.267  10.174 1.00 . A A . 819 SER C    1 1 
       20 29085 1 1 69 SER CA   C   -5.399 -28.162   8.641 1.00 . A A . 819 SER CA   1 1 
       20 29086 1 1 69 SER CB   C   -3.973 -28.568   8.238 1.00 . A A . 819 SER CB   1 1 
       20 29087 1 1 69 SER H    H   -4.924 -26.196   7.955 1.00 . A A . 819 SER H    1 1 
       20 29088 1 1 69 SER HA   H   -6.093 -28.887   8.208 1.00 . A A . 819 SER HA   1 1 
       20 29089 1 1 69 SER HB2  H   -3.264 -27.945   8.792 1.00 . A A . 819 SER HB2  1 1 
       20 29090 1 1 69 SER HB3  H   -3.807 -29.607   8.523 1.00 . A A . 819 SER HB3  1 1 
       20 29091 1 1 69 SER HG   H   -2.862 -28.799   6.643 1.00 . A A . 819 SER HG   1 1 
       20 29092 1 1 69 SER N    N   -5.697 -26.818   8.125 1.00 . A A . 819 SER N    1 1 
       20 29093 1 1 69 SER O    O   -5.585 -29.380  10.706 1.00 . A A . 819 SER O    1 1 
       20 29094 1 1 69 SER OG   O   -3.737 -28.417   6.839 1.00 . A A . 819 SER OG   1 1 
       20 29095 1 1 70 THR C    C   -6.685 -26.679  13.062 1.00 . A A . 820 THR C    1 1 
       20 29096 1 1 70 THR CA   C   -5.380 -27.051  12.354 1.00 . A A . 820 THR CA   1 1 
       20 29097 1 1 70 THR CB   C   -4.240 -26.074  12.697 1.00 . A A . 820 THR CB   1 1 
       20 29098 1 1 70 THR CG2  C   -3.974 -25.915  14.198 1.00 . A A . 820 THR CG2  1 1 
       20 29099 1 1 70 THR H    H   -5.517 -26.250  10.376 1.00 . A A . 820 THR H    1 1 
       20 29100 1 1 70 THR HA   H   -5.093 -28.029  12.742 1.00 . A A . 820 THR HA   1 1 
       20 29101 1 1 70 THR HB   H   -4.454 -25.089  12.273 1.00 . A A . 820 THR HB   1 1 
       20 29102 1 1 70 THR HG1  H   -2.299 -26.039  12.402 1.00 . A A . 820 THR HG1  1 1 
       20 29103 1 1 70 THR HG21 H   -4.826 -25.428  14.679 1.00 . A A . 820 THR HG21 1 1 
       20 29104 1 1 70 THR HG22 H   -3.094 -25.285  14.346 1.00 . A A . 820 THR HG22 1 1 
       20 29105 1 1 70 THR HG23 H   -3.804 -26.891  14.651 1.00 . A A . 820 THR HG23 1 1 
       20 29106 1 1 70 THR N    N   -5.527 -27.126  10.888 1.00 . A A . 820 THR N    1 1 
       20 29107 1 1 70 THR O    O   -6.932 -27.214  14.144 1.00 . A A . 820 THR O    1 1 
       20 29108 1 1 70 THR OG1  O   -3.053 -26.592  12.120 1.00 . A A . 820 THR OG1  1 1 
       20 29109 1 1 71 CYS C    C  -10.038 -25.572  12.066 1.00 . A A . 821 CYS C    1 1 
       20 29110 1 1 71 CYS CA   C   -8.828 -25.422  13.024 1.00 . A A . 821 CYS CA   1 1 
       20 29111 1 1 71 CYS CB   C   -8.712 -24.016  13.633 1.00 . A A . 821 CYS CB   1 1 
       20 29112 1 1 71 CYS H    H   -7.231 -25.416  11.588 1.00 . A A . 821 CYS H    1 1 
       20 29113 1 1 71 CYS HA   H   -9.052 -26.096  13.853 1.00 . A A . 821 CYS HA   1 1 
       20 29114 1 1 71 CYS HB2  H   -9.626 -23.839  14.201 1.00 . A A . 821 CYS HB2  1 1 
       20 29115 1 1 71 CYS HB3  H   -7.871 -23.995  14.335 1.00 . A A . 821 CYS HB3  1 1 
       20 29116 1 1 71 CYS N    N   -7.525 -25.826  12.464 1.00 . A A . 821 CYS N    1 1 
       20 29117 1 1 71 CYS O    O  -11.185 -25.574  12.517 1.00 . A A . 821 CYS O    1 1 
       20 29118 1 1 71 CYS SG   S   -8.534 -22.698  12.384 1.00 . A A . 821 CYS SG   1 1 
       20 29119 1 1 72 GLY C    C  -11.576 -25.158   9.034 1.00 . A A . 822 GLY C    1 1 
       20 29120 1 1 72 GLY CA   C  -10.793 -26.241   9.788 1.00 . A A . 822 GLY CA   1 1 
       20 29121 1 1 72 GLY H    H   -8.839 -25.706  10.469 1.00 . A A . 822 GLY H    1 1 
       20 29122 1 1 72 GLY HA2  H  -10.284 -26.836   9.037 1.00 . A A . 822 GLY HA2  1 1 
       20 29123 1 1 72 GLY HA3  H  -11.527 -26.868  10.298 1.00 . A A . 822 GLY HA3  1 1 
       20 29124 1 1 72 GLY N    N   -9.799 -25.771  10.766 1.00 . A A . 822 GLY N    1 1 
       20 29125 1 1 72 GLY O    O  -12.346 -25.505   8.136 1.00 . A A . 822 GLY O    1 1 
       20 29126 1 1 73 LEU C    C  -11.254 -22.186   7.504 1.00 . A A . 823 LEU C    1 1 
       20 29127 1 1 73 LEU CA   C  -12.064 -22.740   8.699 1.00 . A A . 823 LEU CA   1 1 
       20 29128 1 1 73 LEU CB   C  -12.484 -21.694   9.764 1.00 . A A . 823 LEU CB   1 1 
       20 29129 1 1 73 LEU CD1  C  -10.203 -20.506   9.972 1.00 . A A . 823 LEU CD1  1 1 
       20 29130 1 1 73 LEU CD2  C  -12.037 -20.073  11.628 1.00 . A A . 823 LEU CD2  1 1 
       20 29131 1 1 73 LEU CG   C  -11.400 -21.127  10.704 1.00 . A A . 823 LEU CG   1 1 
       20 29132 1 1 73 LEU H    H  -10.749 -23.674  10.114 1.00 . A A . 823 LEU H    1 1 
       20 29133 1 1 73 LEU HA   H  -12.995 -23.100   8.254 1.00 . A A . 823 LEU HA   1 1 
       20 29134 1 1 73 LEU HB2  H  -12.996 -20.866   9.270 1.00 . A A . 823 LEU HB2  1 1 
       20 29135 1 1 73 LEU HB3  H  -13.232 -22.174  10.399 1.00 . A A . 823 LEU HB3  1 1 
       20 29136 1 1 73 LEU HD11 H   -9.630 -21.280   9.465 1.00 . A A . 823 LEU HD11 1 1 
       20 29137 1 1 73 LEU HD12 H   -9.553 -20.000  10.684 1.00 . A A . 823 LEU HD12 1 1 
       20 29138 1 1 73 LEU HD13 H  -10.553 -19.787   9.234 1.00 . A A . 823 LEU HD13 1 1 
       20 29139 1 1 73 LEU HD21 H  -12.860 -20.520  12.186 1.00 . A A . 823 LEU HD21 1 1 
       20 29140 1 1 73 LEU HD22 H  -12.417 -19.237  11.040 1.00 . A A . 823 LEU HD22 1 1 
       20 29141 1 1 73 LEU HD23 H  -11.296 -19.700  12.337 1.00 . A A . 823 LEU HD23 1 1 
       20 29142 1 1 73 LEU HG   H  -11.038 -21.940  11.332 1.00 . A A . 823 LEU HG   1 1 
       20 29143 1 1 73 LEU N    N  -11.403 -23.873   9.369 1.00 . A A . 823 LEU N    1 1 
       20 29144 1 1 73 LEU O    O  -10.263 -22.784   7.077 1.00 . A A . 823 LEU O    1 1 
       20 29145 1 1 74 PHE C    C  -10.899 -18.815   6.218 1.00 . A A . 824 PHE C    1 1 
       20 29146 1 1 74 PHE CA   C  -11.013 -20.314   5.875 1.00 . A A . 824 PHE CA   1 1 
       20 29147 1 1 74 PHE CB   C  -11.800 -20.570   4.574 1.00 . A A . 824 PHE CB   1 1 
       20 29148 1 1 74 PHE CD1  C  -10.235 -20.934   2.621 1.00 . A A . 824 PHE CD1  1 1 
       20 29149 1 1 74 PHE CD2  C  -11.372 -18.790   2.814 1.00 . A A . 824 PHE CD2  1 1 
       20 29150 1 1 74 PHE CE1  C   -9.623 -20.506   1.431 1.00 . A A . 824 PHE CE1  1 1 
       20 29151 1 1 74 PHE CE2  C  -10.759 -18.363   1.618 1.00 . A A . 824 PHE CE2  1 1 
       20 29152 1 1 74 PHE CG   C  -11.112 -20.080   3.316 1.00 . A A . 824 PHE CG   1 1 
       20 29153 1 1 74 PHE CZ   C   -9.882 -19.220   0.929 1.00 . A A . 824 PHE CZ   1 1 
       20 29154 1 1 74 PHE H    H  -12.508 -20.622   7.359 1.00 . A A . 824 PHE H    1 1 
       20 29155 1 1 74 PHE HA   H  -10.005 -20.704   5.744 1.00 . A A . 824 PHE HA   1 1 
       20 29156 1 1 74 PHE HB2  H  -11.960 -21.640   4.469 1.00 . A A . 824 PHE HB2  1 1 
       20 29157 1 1 74 PHE HB3  H  -12.787 -20.105   4.648 1.00 . A A . 824 PHE HB3  1 1 
       20 29158 1 1 74 PHE HD1  H  -10.034 -21.923   3.002 1.00 . A A . 824 PHE HD1  1 1 
       20 29159 1 1 74 PHE HD2  H  -12.056 -18.131   3.328 1.00 . A A . 824 PHE HD2  1 1 
       20 29160 1 1 74 PHE HE1  H   -8.941 -21.167   0.907 1.00 . A A . 824 PHE HE1  1 1 
       20 29161 1 1 74 PHE HE2  H  -10.967 -17.374   1.236 1.00 . A A . 824 PHE HE2  1 1 
       20 29162 1 1 74 PHE HZ   H   -9.411 -18.895   0.013 1.00 . A A . 824 PHE HZ   1 1 
       20 29163 1 1 74 PHE N    N  -11.677 -21.036   6.966 1.00 . A A . 824 PHE N    1 1 
       20 29164 1 1 74 PHE O    O  -11.839 -18.045   6.028 1.00 . A A . 824 PHE O    1 1 
       20 29165 1 1 75 LYS C    C   -7.982 -16.617   6.875 1.00 . A A . 825 LYS C    1 1 
       20 29166 1 1 75 LYS CA   C   -9.435 -17.033   7.215 1.00 . A A . 825 LYS CA   1 1 
       20 29167 1 1 75 LYS CB   C   -9.755 -16.907   8.729 1.00 . A A . 825 LYS CB   1 1 
       20 29168 1 1 75 LYS CD   C  -12.056 -15.759   8.613 1.00 . A A . 825 LYS CD   1 1 
       20 29169 1 1 75 LYS CE   C  -13.541 -15.854   9.003 1.00 . A A . 825 LYS CE   1 1 
       20 29170 1 1 75 LYS CG   C  -11.242 -16.961   9.121 1.00 . A A . 825 LYS CG   1 1 
       20 29171 1 1 75 LYS H    H   -9.036 -19.109   6.923 1.00 . A A . 825 LYS H    1 1 
       20 29172 1 1 75 LYS HA   H  -10.057 -16.329   6.667 1.00 . A A . 825 LYS HA   1 1 
       20 29173 1 1 75 LYS HB2  H   -9.228 -17.698   9.267 1.00 . A A . 825 LYS HB2  1 1 
       20 29174 1 1 75 LYS HB3  H   -9.371 -15.954   9.104 1.00 . A A . 825 LYS HB3  1 1 
       20 29175 1 1 75 LYS HD2  H  -11.632 -14.831   8.999 1.00 . A A . 825 LYS HD2  1 1 
       20 29176 1 1 75 LYS HD3  H  -12.004 -15.730   7.527 1.00 . A A . 825 LYS HD3  1 1 
       20 29177 1 1 75 LYS HE2  H  -14.093 -15.099   8.441 1.00 . A A . 825 LYS HE2  1 1 
       20 29178 1 1 75 LYS HE3  H  -13.927 -16.834   8.699 1.00 . A A . 825 LYS HE3  1 1 
       20 29179 1 1 75 LYS HG2  H  -11.702 -17.872   8.741 1.00 . A A . 825 LYS HG2  1 1 
       20 29180 1 1 75 LYS HG3  H  -11.296 -16.987  10.209 1.00 . A A . 825 LYS HG3  1 1 
       20 29181 1 1 75 LYS HZ1  H  -13.444 -14.731  10.747 1.00 . A A . 825 LYS HZ1  1 1 
       20 29182 1 1 75 LYS HZ2  H  -13.288 -16.340  11.006 1.00 . A A . 825 LYS HZ2  1 1 
       20 29183 1 1 75 LYS HZ3  H  -14.755 -15.704  10.676 1.00 . A A . 825 LYS HZ3  1 1 
       20 29184 1 1 75 LYS N    N   -9.745 -18.404   6.756 1.00 . A A . 825 LYS N    1 1 
       20 29185 1 1 75 LYS NZ   N  -13.770 -15.643  10.458 1.00 . A A . 825 LYS NZ   1 1 
       20 29186 1 1 75 LYS O    O   -7.335 -15.870   7.617 1.00 . A A . 825 LYS O    1 1 
       20 29187 1 1 76 TRP C    C   -5.816 -15.344   5.045 1.00 . A A . 826 TRP C    1 1 
       20 29188 1 1 76 TRP CA   C   -6.076 -16.839   5.298 1.00 . A A . 826 TRP CA   1 1 
       20 29189 1 1 76 TRP CB   C   -5.778 -17.652   4.035 1.00 . A A . 826 TRP CB   1 1 
       20 29190 1 1 76 TRP CD1  C   -6.727 -19.965   3.662 1.00 . A A . 826 TRP CD1  1 1 
       20 29191 1 1 76 TRP CD2  C   -4.890 -19.997   4.949 1.00 . A A . 826 TRP CD2  1 1 
       20 29192 1 1 76 TRP CE2  C   -5.324 -21.349   4.815 1.00 . A A . 826 TRP CE2  1 1 
       20 29193 1 1 76 TRP CE3  C   -3.730 -19.772   5.720 1.00 . A A . 826 TRP CE3  1 1 
       20 29194 1 1 76 TRP CG   C   -5.810 -19.138   4.206 1.00 . A A . 826 TRP CG   1 1 
       20 29195 1 1 76 TRP CH2  C   -3.511 -22.157   6.206 1.00 . A A . 826 TRP CH2  1 1 
       20 29196 1 1 76 TRP CZ2  C   -4.651 -22.421   5.426 1.00 . A A . 826 TRP CZ2  1 1 
       20 29197 1 1 76 TRP CZ3  C   -3.053 -20.833   6.348 1.00 . A A . 826 TRP CZ3  1 1 
       20 29198 1 1 76 TRP H    H   -8.016 -17.736   5.192 1.00 . A A . 826 TRP H    1 1 
       20 29199 1 1 76 TRP HA   H   -5.386 -17.175   6.077 1.00 . A A . 826 TRP HA   1 1 
       20 29200 1 1 76 TRP HB2  H   -6.496 -17.373   3.260 1.00 . A A . 826 TRP HB2  1 1 
       20 29201 1 1 76 TRP HB3  H   -4.790 -17.380   3.669 1.00 . A A . 826 TRP HB3  1 1 
       20 29202 1 1 76 TRP HD1  H   -7.541 -19.651   3.018 1.00 . A A . 826 TRP HD1  1 1 
       20 29203 1 1 76 TRP HE1  H   -6.933 -22.063   3.603 1.00 . A A . 826 TRP HE1  1 1 
       20 29204 1 1 76 TRP HE3  H   -3.369 -18.761   5.831 1.00 . A A . 826 TRP HE3  1 1 
       20 29205 1 1 76 TRP HH2  H   -2.981 -22.968   6.689 1.00 . A A . 826 TRP HH2  1 1 
       20 29206 1 1 76 TRP HZ2  H   -5.017 -23.433   5.306 1.00 . A A . 826 TRP HZ2  1 1 
       20 29207 1 1 76 TRP HZ3  H   -2.180 -20.624   6.950 1.00 . A A . 826 TRP HZ3  1 1 
       20 29208 1 1 76 TRP N    N   -7.446 -17.120   5.756 1.00 . A A . 826 TRP N    1 1 
       20 29209 1 1 76 TRP NE1  N   -6.426 -21.271   3.995 1.00 . A A . 826 TRP NE1  1 1 
       20 29210 1 1 76 TRP O    O   -6.649 -14.637   4.477 1.00 . A A . 826 TRP O    1 1 
       20 29211 1 1 77 GLU C    C   -2.688 -13.642   4.623 1.00 . A A . 827 GLU C    1 1 
       20 29212 1 1 77 GLU CA   C   -4.103 -13.542   5.204 1.00 . A A . 827 GLU CA   1 1 
       20 29213 1 1 77 GLU CB   C   -4.079 -12.783   6.545 1.00 . A A . 827 GLU CB   1 1 
       20 29214 1 1 77 GLU CD   C   -4.580 -10.462   5.626 1.00 . A A . 827 GLU CD   1 1 
       20 29215 1 1 77 GLU CG   C   -3.619 -11.319   6.460 1.00 . A A . 827 GLU CG   1 1 
       20 29216 1 1 77 GLU H    H   -4.019 -15.529   5.947 1.00 . A A . 827 GLU H    1 1 
       20 29217 1 1 77 GLU HA   H   -4.747 -13.014   4.499 1.00 . A A . 827 GLU HA   1 1 
       20 29218 1 1 77 GLU HB2  H   -5.079 -12.806   6.967 1.00 . A A . 827 GLU HB2  1 1 
       20 29219 1 1 77 GLU HB3  H   -3.418 -13.312   7.236 1.00 . A A . 827 GLU HB3  1 1 
       20 29220 1 1 77 GLU HG2  H   -3.552 -10.915   7.473 1.00 . A A . 827 GLU HG2  1 1 
       20 29221 1 1 77 GLU HG3  H   -2.620 -11.278   6.038 1.00 . A A . 827 GLU HG3  1 1 
       20 29222 1 1 77 GLU N    N   -4.623 -14.894   5.431 1.00 . A A . 827 GLU N    1 1 
       20 29223 1 1 77 GLU O    O   -1.882 -14.444   5.103 1.00 . A A . 827 GLU O    1 1 
       20 29224 1 1 77 GLU OE1  O   -4.386 -10.354   4.391 1.00 . A A . 827 GLU OE1  1 1 
       20 29225 1 1 77 GLU OE2  O   -5.522  -9.874   6.205 1.00 . A A . 827 GLU OE2  1 1 
       20 29226 1 1 78 ARG C    C    0.001 -12.196   3.856 1.00 . A A . 828 ARG C    1 1 
       20 29227 1 1 78 ARG CA   C   -1.051 -12.861   2.952 1.00 . A A . 828 ARG CA   1 1 
       20 29228 1 1 78 ARG CB   C   -1.131 -12.208   1.561 1.00 . A A . 828 ARG CB   1 1 
       20 29229 1 1 78 ARG CD   C   -0.140 -12.203  -0.793 1.00 . A A . 828 ARG CD   1 1 
       20 29230 1 1 78 ARG CG   C   -0.006 -12.716   0.644 1.00 . A A . 828 ARG CG   1 1 
       20 29231 1 1 78 ARG CZ   C    1.289 -10.740  -2.225 1.00 . A A . 828 ARG CZ   1 1 
       20 29232 1 1 78 ARG H    H   -3.052 -12.173   3.267 1.00 . A A . 828 ARG H    1 1 
       20 29233 1 1 78 ARG HA   H   -0.773 -13.908   2.812 1.00 . A A . 828 ARG HA   1 1 
       20 29234 1 1 78 ARG HB2  H   -2.082 -12.479   1.097 1.00 . A A . 828 ARG HB2  1 1 
       20 29235 1 1 78 ARG HB3  H   -1.088 -11.121   1.651 1.00 . A A . 828 ARG HB3  1 1 
       20 29236 1 1 78 ARG HD2  H    0.148 -13.017  -1.459 1.00 . A A . 828 ARG HD2  1 1 
       20 29237 1 1 78 ARG HD3  H   -1.182 -11.953  -1.009 1.00 . A A . 828 ARG HD3  1 1 
       20 29238 1 1 78 ARG HE   H    0.938 -10.444  -0.276 1.00 . A A . 828 ARG HE   1 1 
       20 29239 1 1 78 ARG HG2  H    0.971 -12.439   1.045 1.00 . A A . 828 ARG HG2  1 1 
       20 29240 1 1 78 ARG HG3  H   -0.048 -13.809   0.608 1.00 . A A . 828 ARG HG3  1 1 
       20 29241 1 1 78 ARG HH11 H    0.324 -12.120  -3.332 1.00 . A A . 828 ARG HH11 1 1 
       20 29242 1 1 78 ARG HH12 H    1.515 -11.176  -4.191 1.00 . A A . 828 ARG HH12 1 1 
       20 29243 1 1 78 ARG HH21 H    2.384  -9.194  -1.502 1.00 . A A . 828 ARG HH21 1 1 
       20 29244 1 1 78 ARG HH22 H    2.574  -9.551  -3.215 1.00 . A A . 828 ARG HH22 1 1 
       20 29245 1 1 78 ARG N    N   -2.368 -12.842   3.597 1.00 . A A . 828 ARG N    1 1 
       20 29246 1 1 78 ARG NE   N    0.720 -11.039  -1.061 1.00 . A A . 828 ARG NE   1 1 
       20 29247 1 1 78 ARG NH1  N    1.031 -11.410  -3.329 1.00 . A A . 828 ARG NH1  1 1 
       20 29248 1 1 78 ARG NH2  N    2.144  -9.745  -2.309 1.00 . A A . 828 ARG NH2  1 1 
       20 29249 1 1 78 ARG O    O   -0.231 -11.108   4.387 1.00 . A A . 828 ARG O    1 1 
       20 29250 1 1 79 VAL C    C    3.568 -12.200   4.168 1.00 . A A . 829 VAL C    1 1 
       20 29251 1 1 79 VAL CA   C    2.251 -12.421   4.925 1.00 . A A . 829 VAL CA   1 1 
       20 29252 1 1 79 VAL CB   C    2.442 -13.407   6.111 1.00 . A A . 829 VAL CB   1 1 
       20 29253 1 1 79 VAL CG1  C    1.242 -13.342   7.062 1.00 . A A . 829 VAL CG1  1 1 
       20 29254 1 1 79 VAL CG2  C    2.679 -14.864   5.673 1.00 . A A . 829 VAL CG2  1 1 
       20 29255 1 1 79 VAL H    H    1.279 -13.699   3.482 1.00 . A A . 829 VAL H    1 1 
       20 29256 1 1 79 VAL HA   H    1.989 -11.456   5.362 1.00 . A A . 829 VAL HA   1 1 
       20 29257 1 1 79 VAL HB   H    3.308 -13.093   6.692 1.00 . A A . 829 VAL HB   1 1 
       20 29258 1 1 79 VAL HG11 H    1.449 -13.949   7.941 1.00 . A A . 829 VAL HG11 1 1 
       20 29259 1 1 79 VAL HG12 H    1.063 -12.315   7.386 1.00 . A A . 829 VAL HG12 1 1 
       20 29260 1 1 79 VAL HG13 H    0.347 -13.721   6.569 1.00 . A A . 829 VAL HG13 1 1 
       20 29261 1 1 79 VAL HG21 H    1.782 -15.270   5.208 1.00 . A A . 829 VAL HG21 1 1 
       20 29262 1 1 79 VAL HG22 H    3.509 -14.913   4.968 1.00 . A A . 829 VAL HG22 1 1 
       20 29263 1 1 79 VAL HG23 H    2.930 -15.479   6.541 1.00 . A A . 829 VAL HG23 1 1 
       20 29264 1 1 79 VAL N    N    1.154 -12.839   4.020 1.00 . A A . 829 VAL N    1 1 
       20 29265 1 1 79 VAL O    O    3.634 -12.409   2.957 1.00 . A A . 829 VAL O    1 1 
       20 29266 1 1 80 GLY C    C    6.781 -12.683   4.041 1.00 . A A . 830 GLY C    1 1 
       20 29267 1 1 80 GLY CA   C    5.941 -11.449   4.342 1.00 . A A . 830 GLY CA   1 1 
       20 29268 1 1 80 GLY H    H    4.489 -11.603   5.871 1.00 . A A . 830 GLY H    1 1 
       20 29269 1 1 80 GLY HA2  H    5.852 -10.896   3.410 1.00 . A A . 830 GLY HA2  1 1 
       20 29270 1 1 80 GLY HA3  H    6.493 -10.852   5.067 1.00 . A A . 830 GLY HA3  1 1 
       20 29271 1 1 80 GLY N    N    4.610 -11.746   4.877 1.00 . A A . 830 GLY N    1 1 
       20 29272 1 1 80 GLY O    O    6.288 -13.814   4.023 1.00 . A A . 830 GLY O    1 1 
       20 29273 1 1 81 MET C    C    9.309 -14.433   4.527 1.00 . A A . 831 MET C    1 1 
       20 29274 1 1 81 MET CA   C    8.986 -13.495   3.354 1.00 . A A . 831 MET CA   1 1 
       20 29275 1 1 81 MET CB   C   10.253 -12.893   2.729 1.00 . A A . 831 MET CB   1 1 
       20 29276 1 1 81 MET CE   C   13.375 -14.272   2.308 1.00 . A A . 831 MET CE   1 1 
       20 29277 1 1 81 MET CG   C   10.767 -13.831   1.631 1.00 . A A . 831 MET CG   1 1 
       20 29278 1 1 81 MET H    H    8.401 -11.491   3.817 1.00 . A A . 831 MET H    1 1 
       20 29279 1 1 81 MET HA   H    8.484 -14.083   2.586 1.00 . A A . 831 MET HA   1 1 
       20 29280 1 1 81 MET HB2  H   10.026 -11.922   2.290 1.00 . A A . 831 MET HB2  1 1 
       20 29281 1 1 81 MET HB3  H   11.012 -12.745   3.499 1.00 . A A . 831 MET HB3  1 1 
       20 29282 1 1 81 MET HE1  H   13.120 -15.337   2.350 1.00 . A A . 831 MET HE1  1 1 
       20 29283 1 1 81 MET HE2  H   14.439 -14.171   2.094 1.00 . A A . 831 MET HE2  1 1 
       20 29284 1 1 81 MET HE3  H   13.156 -13.817   3.271 1.00 . A A . 831 MET HE3  1 1 
       20 29285 1 1 81 MET HG2  H   10.768 -14.857   2.004 1.00 . A A . 831 MET HG2  1 1 
       20 29286 1 1 81 MET HG3  H   10.065 -13.778   0.797 1.00 . A A . 831 MET HG3  1 1 
       20 29287 1 1 81 MET N    N    8.060 -12.443   3.762 1.00 . A A . 831 MET N    1 1 
       20 29288 1 1 81 MET O    O    9.807 -14.011   5.576 1.00 . A A . 831 MET O    1 1 
       20 29289 1 1 81 MET SD   S   12.419 -13.462   1.001 1.00 . A A . 831 MET SD   1 1 
       20 29290 1 1 82 LEU C    C   10.754 -17.141   5.413 1.00 . A A . 832 LEU C    1 1 
       20 29291 1 1 82 LEU CA   C    9.263 -16.821   5.237 1.00 . A A . 832 LEU CA   1 1 
       20 29292 1 1 82 LEU CB   C    8.493 -18.070   4.745 1.00 . A A . 832 LEU CB   1 1 
       20 29293 1 1 82 LEU CD1  C    8.018 -19.910   3.104 1.00 . A A . 832 LEU CD1  1 1 
       20 29294 1 1 82 LEU CD2  C    9.054 -17.809   2.235 1.00 . A A . 832 LEU CD2  1 1 
       20 29295 1 1 82 LEU CG   C    8.979 -18.756   3.442 1.00 . A A . 832 LEU CG   1 1 
       20 29296 1 1 82 LEU H    H    8.565 -15.947   3.449 1.00 . A A . 832 LEU H    1 1 
       20 29297 1 1 82 LEU HA   H    8.871 -16.551   6.221 1.00 . A A . 832 LEU HA   1 1 
       20 29298 1 1 82 LEU HB2  H    8.558 -18.822   5.541 1.00 . A A . 832 LEU HB2  1 1 
       20 29299 1 1 82 LEU HB3  H    7.446 -17.796   4.628 1.00 . A A . 832 LEU HB3  1 1 
       20 29300 1 1 82 LEU HD11 H    7.011 -19.518   2.956 1.00 . A A . 832 LEU HD11 1 1 
       20 29301 1 1 82 LEU HD12 H    7.994 -20.633   3.916 1.00 . A A . 832 LEU HD12 1 1 
       20 29302 1 1 82 LEU HD13 H    8.343 -20.410   2.188 1.00 . A A . 832 LEU HD13 1 1 
       20 29303 1 1 82 LEU HD21 H    8.124 -17.248   2.149 1.00 . A A . 832 LEU HD21 1 1 
       20 29304 1 1 82 LEU HD22 H    9.220 -18.385   1.322 1.00 . A A . 832 LEU HD22 1 1 
       20 29305 1 1 82 LEU HD23 H    9.888 -17.118   2.345 1.00 . A A . 832 LEU HD23 1 1 
       20 29306 1 1 82 LEU HG   H    9.971 -19.175   3.601 1.00 . A A . 832 LEU HG   1 1 
       20 29307 1 1 82 LEU N    N    8.994 -15.710   4.329 1.00 . A A . 832 LEU N    1 1 
       20 29308 1 1 82 LEU O    O   11.585 -16.865   4.540 1.00 . A A . 832 LEU O    1 1 
       20 29309 1 1 83 LYS C    C   12.004 -20.045   7.136 1.00 . A A . 833 LYS C    1 1 
       20 29310 1 1 83 LYS CA   C   12.288 -18.586   6.727 1.00 . A A . 833 LYS CA   1 1 
       20 29311 1 1 83 LYS CB   C   13.151 -17.866   7.780 1.00 . A A . 833 LYS CB   1 1 
       20 29312 1 1 83 LYS CD   C   13.308 -17.015  10.187 1.00 . A A . 833 LYS CD   1 1 
       20 29313 1 1 83 LYS CE   C   14.651 -17.702  10.498 1.00 . A A . 833 LYS CE   1 1 
       20 29314 1 1 83 LYS CG   C   12.456 -17.754   9.154 1.00 . A A . 833 LYS CG   1 1 
       20 29315 1 1 83 LYS H    H   10.343 -17.926   7.226 1.00 . A A . 833 LYS H    1 1 
       20 29316 1 1 83 LYS HA   H   12.856 -18.620   5.798 1.00 . A A . 833 LYS HA   1 1 
       20 29317 1 1 83 LYS HB2  H   14.083 -18.421   7.896 1.00 . A A . 833 LYS HB2  1 1 
       20 29318 1 1 83 LYS HB3  H   13.386 -16.863   7.415 1.00 . A A . 833 LYS HB3  1 1 
       20 29319 1 1 83 LYS HD2  H   13.495 -16.009   9.811 1.00 . A A . 833 LYS HD2  1 1 
       20 29320 1 1 83 LYS HD3  H   12.726 -16.919  11.106 1.00 . A A . 833 LYS HD3  1 1 
       20 29321 1 1 83 LYS HE2  H   15.267 -17.716   9.595 1.00 . A A . 833 LYS HE2  1 1 
       20 29322 1 1 83 LYS HE3  H   15.163 -17.095  11.246 1.00 . A A . 833 LYS HE3  1 1 
       20 29323 1 1 83 LYS HG2  H   11.520 -17.207   9.041 1.00 . A A . 833 LYS HG2  1 1 
       20 29324 1 1 83 LYS HG3  H   12.214 -18.743   9.541 1.00 . A A . 833 LYS HG3  1 1 
       20 29325 1 1 83 LYS HZ1  H   14.125 -19.703  10.280 1.00 . A A . 833 LYS HZ1  1 1 
       20 29326 1 1 83 LYS HZ2  H   13.832 -19.113  11.790 1.00 . A A . 833 LYS HZ2  1 1 
       20 29327 1 1 83 LYS HZ3  H   15.356 -19.468  11.329 1.00 . A A . 833 LYS HZ3  1 1 
       20 29328 1 1 83 LYS N    N   11.056 -17.825   6.516 1.00 . A A . 833 LYS N    1 1 
       20 29329 1 1 83 LYS NZ   N   14.475 -19.088  11.009 1.00 . A A . 833 LYS NZ   1 1 
       20 29330 1 1 83 LYS O    O   11.063 -20.331   7.885 1.00 . A A . 833 LYS O    1 1 
       20 29331 1 1 84 GLU C    C   13.531 -22.374   8.624 1.00 . A A . 834 GLU C    1 1 
       20 29332 1 1 84 GLU CA   C   12.949 -22.333   7.191 1.00 . A A . 834 GLU CA   1 1 
       20 29333 1 1 84 GLU CB   C   13.805 -23.200   6.244 1.00 . A A . 834 GLU CB   1 1 
       20 29334 1 1 84 GLU CD   C   14.250 -22.146   3.948 1.00 . A A . 834 GLU CD   1 1 
       20 29335 1 1 84 GLU CG   C   13.409 -23.153   4.756 1.00 . A A . 834 GLU CG   1 1 
       20 29336 1 1 84 GLU H    H   13.507 -20.684   5.954 1.00 . A A . 834 GLU H    1 1 
       20 29337 1 1 84 GLU HA   H   11.951 -22.763   7.215 1.00 . A A . 834 GLU HA   1 1 
       20 29338 1 1 84 GLU HB2  H   14.856 -22.920   6.334 1.00 . A A . 834 GLU HB2  1 1 
       20 29339 1 1 84 GLU HB3  H   13.719 -24.240   6.568 1.00 . A A . 834 GLU HB3  1 1 
       20 29340 1 1 84 GLU HG2  H   13.559 -24.146   4.333 1.00 . A A . 834 GLU HG2  1 1 
       20 29341 1 1 84 GLU HG3  H   12.348 -22.925   4.661 1.00 . A A . 834 GLU HG3  1 1 
       20 29342 1 1 84 GLU N    N   12.855 -20.964   6.683 1.00 . A A . 834 GLU N    1 1 
       20 29343 1 1 84 GLU O    O   14.030 -21.372   9.153 1.00 . A A . 834 GLU O    1 1 
       20 29344 1 1 84 GLU OE1  O   14.246 -20.933   4.273 1.00 . A A . 834 GLU OE1  1 1 
       20 29345 1 1 84 GLU OE2  O   14.913 -22.556   2.966 1.00 . A A . 834 GLU OE2  1 1 
       20 29346 1 1 85 LYS C    C   15.752 -23.769  10.319 1.00 . A A . 835 LYS C    1 1 
       20 29347 1 1 85 LYS CA   C   14.217 -23.825  10.514 1.00 . A A . 835 LYS CA   1 1 
       20 29348 1 1 85 LYS CB   C   13.767 -25.206  11.024 1.00 . A A . 835 LYS CB   1 1 
       20 29349 1 1 85 LYS CD   C   11.851 -26.683  11.710 1.00 . A A . 835 LYS CD   1 1 
       20 29350 1 1 85 LYS CE   C   10.405 -26.695  12.218 1.00 . A A . 835 LYS CE   1 1 
       20 29351 1 1 85 LYS CG   C   12.269 -25.252  11.369 1.00 . A A . 835 LYS CG   1 1 
       20 29352 1 1 85 LYS H    H   13.069 -24.344   8.806 1.00 . A A . 835 LYS H    1 1 
       20 29353 1 1 85 LYS HA   H   13.934 -23.074  11.253 1.00 . A A . 835 LYS HA   1 1 
       20 29354 1 1 85 LYS HB2  H   13.988 -25.957  10.258 1.00 . A A . 835 LYS HB2  1 1 
       20 29355 1 1 85 LYS HB3  H   14.337 -25.455  11.919 1.00 . A A . 835 LYS HB3  1 1 
       20 29356 1 1 85 LYS HD2  H   11.939 -27.303  10.811 1.00 . A A . 835 LYS HD2  1 1 
       20 29357 1 1 85 LYS HD3  H   12.518 -27.061  12.484 1.00 . A A . 835 LYS HD3  1 1 
       20 29358 1 1 85 LYS HE2  H   10.336 -26.076  13.118 1.00 . A A . 835 LYS HE2  1 1 
       20 29359 1 1 85 LYS HE3  H    9.758 -26.252  11.455 1.00 . A A . 835 LYS HE3  1 1 
       20 29360 1 1 85 LYS HG2  H   12.088 -24.605  12.228 1.00 . A A . 835 LYS HG2  1 1 
       20 29361 1 1 85 LYS HG3  H   11.669 -24.909  10.528 1.00 . A A . 835 LYS HG3  1 1 
       20 29362 1 1 85 LYS HZ1  H   10.487 -28.469  13.292 1.00 . A A . 835 LYS HZ1  1 1 
       20 29363 1 1 85 LYS HZ2  H   10.042 -28.680  11.734 1.00 . A A . 835 LYS HZ2  1 1 
       20 29364 1 1 85 LYS HZ3  H    8.969 -28.065  12.820 1.00 . A A . 835 LYS HZ3  1 1 
       20 29365 1 1 85 LYS N    N   13.512 -23.552   9.256 1.00 . A A . 835 LYS N    1 1 
       20 29366 1 1 85 LYS NZ   N    9.944 -28.070  12.537 1.00 . A A . 835 LYS NZ   1 1 
       20 29367 1 1 85 LYS O    O   16.277 -24.140   9.260 1.00 . A A . 835 LYS O    1 1 
       20 29368 1 1 86 THR C    C   18.649 -24.493  11.573 1.00 . A A . 836 THR C    1 1 
       20 29369 1 1 86 THR CA   C   17.945 -23.152  11.357 1.00 . A A . 836 THR CA   1 1 
       20 29370 1 1 86 THR CB   C   18.380 -22.133  12.424 1.00 . A A . 836 THR CB   1 1 
       20 29371 1 1 86 THR CG2  C   18.061 -20.704  11.991 1.00 . A A . 836 THR CG2  1 1 
       20 29372 1 1 86 THR H    H   15.982 -23.041  12.189 1.00 . A A . 836 THR H    1 1 
       20 29373 1 1 86 THR HA   H   18.265 -22.786  10.384 1.00 . A A . 836 THR HA   1 1 
       20 29374 1 1 86 THR HB   H   19.457 -22.205  12.593 1.00 . A A . 836 THR HB   1 1 
       20 29375 1 1 86 THR HG1  H   18.049 -21.789  14.313 1.00 . A A . 836 THR HG1  1 1 
       20 29376 1 1 86 THR HG21 H   18.443 -20.004  12.734 1.00 . A A . 836 THR HG21 1 1 
       20 29377 1 1 86 THR HG22 H   16.987 -20.558  11.897 1.00 . A A . 836 THR HG22 1 1 
       20 29378 1 1 86 THR HG23 H   18.545 -20.496  11.033 1.00 . A A . 836 THR HG23 1 1 
       20 29379 1 1 86 THR N    N   16.473 -23.298  11.342 1.00 . A A . 836 THR N    1 1 
       20 29380 1 1 86 THR O    O   18.033 -25.474  12.006 1.00 . A A . 836 THR O    1 1 
       20 29381 1 1 86 THR OG1  O   17.697 -22.391  13.639 1.00 . A A . 836 THR OG1  1 1 
       20 29382 1 1 87 GLY C    C   22.300 -25.298  11.731 1.00 . A A . 837 GLY C    1 1 
       20 29383 1 1 87 GLY CA   C   20.839 -25.687  11.449 1.00 . A A . 837 GLY CA   1 1 
       20 29384 1 1 87 GLY H    H   20.372 -23.677  10.934 1.00 . A A . 837 GLY H    1 1 
       20 29385 1 1 87 GLY HA2  H   20.478 -26.333  12.261 1.00 . A A . 837 GLY HA2  1 1 
       20 29386 1 1 87 GLY HA3  H   20.815 -26.276  10.533 1.00 . A A . 837 GLY HA3  1 1 
       20 29387 1 1 87 GLY N    N   19.950 -24.527  11.281 1.00 . A A . 837 GLY N    1 1 
       20 29388 1 1 87 GLY O    O   22.593 -24.105  11.867 1.00 . A A . 837 GLY O    1 1 
       20 29389 1 1 88 PRO C    C   25.450 -25.590  10.862 1.00 . A A . 838 PRO C    1 1 
       20 29390 1 1 88 PRO CA   C   24.641 -26.059  12.093 1.00 . A A . 838 PRO CA   1 1 
       20 29391 1 1 88 PRO CB   C   25.146 -27.420  12.585 1.00 . A A . 838 PRO CB   1 1 
       20 29392 1 1 88 PRO CD   C   22.930 -27.707  11.744 1.00 . A A . 838 PRO CD   1 1 
       20 29393 1 1 88 PRO CG   C   24.283 -28.410  11.802 1.00 . A A . 838 PRO CG   1 1 
       20 29394 1 1 88 PRO HA   H   24.751 -25.318  12.888 1.00 . A A . 838 PRO HA   1 1 
       20 29395 1 1 88 PRO HB2  H   26.203 -27.572  12.388 1.00 . A A . 838 PRO HB2  1 1 
       20 29396 1 1 88 PRO HB3  H   24.934 -27.522  13.649 1.00 . A A . 838 PRO HB3  1 1 
       20 29397 1 1 88 PRO HD2  H   22.414 -27.965  10.820 1.00 . A A . 838 PRO HD2  1 1 
       20 29398 1 1 88 PRO HD3  H   22.330 -28.002  12.609 1.00 . A A . 838 PRO HD3  1 1 
       20 29399 1 1 88 PRO HG2  H   24.679 -28.525  10.794 1.00 . A A . 838 PRO HG2  1 1 
       20 29400 1 1 88 PRO HG3  H   24.223 -29.383  12.291 1.00 . A A . 838 PRO HG3  1 1 
       20 29401 1 1 88 PRO N    N   23.220 -26.279  11.811 1.00 . A A . 838 PRO N    1 1 
       20 29402 1 1 88 PRO O    O   26.630 -25.266  10.997 1.00 . A A . 838 PRO O    1 1 
       20 29403 1 1 89 LYS C    C   26.033 -23.743   8.382 1.00 . A A . 839 LYS C    1 1 
       20 29404 1 1 89 LYS CA   C   25.512 -25.195   8.408 1.00 . A A . 839 LYS CA   1 1 
       20 29405 1 1 89 LYS CB   C   24.561 -25.456   7.228 1.00 . A A . 839 LYS CB   1 1 
       20 29406 1 1 89 LYS CD   C   23.322 -27.207   5.834 1.00 . A A . 839 LYS CD   1 1 
       20 29407 1 1 89 LYS CE   C   21.953 -26.515   5.885 1.00 . A A . 839 LYS CE   1 1 
       20 29408 1 1 89 LYS CG   C   24.169 -26.941   7.086 1.00 . A A . 839 LYS CG   1 1 
       20 29409 1 1 89 LYS H    H   23.862 -25.816   9.604 1.00 . A A . 839 LYS H    1 1 
       20 29410 1 1 89 LYS HA   H   26.379 -25.852   8.299 1.00 . A A . 839 LYS HA   1 1 
       20 29411 1 1 89 LYS HB2  H   23.663 -24.849   7.359 1.00 . A A . 839 LYS HB2  1 1 
       20 29412 1 1 89 LYS HB3  H   25.060 -25.145   6.307 1.00 . A A . 839 LYS HB3  1 1 
       20 29413 1 1 89 LYS HD2  H   23.871 -26.869   4.952 1.00 . A A . 839 LYS HD2  1 1 
       20 29414 1 1 89 LYS HD3  H   23.171 -28.285   5.756 1.00 . A A . 839 LYS HD3  1 1 
       20 29415 1 1 89 LYS HE2  H   21.435 -26.818   6.799 1.00 . A A . 839 LYS HE2  1 1 
       20 29416 1 1 89 LYS HE3  H   22.096 -25.433   5.927 1.00 . A A . 839 LYS HE3  1 1 
       20 29417 1 1 89 LYS HG2  H   25.076 -27.540   7.016 1.00 . A A . 839 LYS HG2  1 1 
       20 29418 1 1 89 LYS HG3  H   23.597 -27.258   7.960 1.00 . A A . 839 LYS HG3  1 1 
       20 29419 1 1 89 LYS HZ1  H   20.972 -27.849   4.631 1.00 . A A . 839 LYS HZ1  1 1 
       20 29420 1 1 89 LYS HZ2  H   21.556 -26.548   3.842 1.00 . A A . 839 LYS HZ2  1 1 
       20 29421 1 1 89 LYS HZ3  H   20.215 -26.408   4.762 1.00 . A A . 839 LYS HZ3  1 1 
       20 29422 1 1 89 LYS N    N   24.838 -25.551   9.667 1.00 . A A . 839 LYS N    1 1 
       20 29423 1 1 89 LYS NZ   N   21.119 -26.852   4.702 1.00 . A A . 839 LYS NZ   1 1 
       20 29424 1 1 89 LYS O    O   25.414 -22.813   8.914 1.00 . A A . 839 LYS O    1 1 
       20 29425 1 1 90 LEU C    C   27.093 -21.417   6.404 1.00 . A A . 840 LEU C    1 1 
       20 29426 1 1 90 LEU CA   C   27.811 -22.234   7.497 1.00 . A A . 840 LEU CA   1 1 
       20 29427 1 1 90 LEU CB   C   29.298 -22.488   7.162 1.00 . A A . 840 LEU CB   1 1 
       20 29428 1 1 90 LEU CD1  C   30.262 -20.479   8.417 1.00 . A A . 840 LEU CD1  1 1 
       20 29429 1 1 90 LEU CD2  C   31.634 -21.677   6.703 1.00 . A A . 840 LEU CD2  1 1 
       20 29430 1 1 90 LEU CG   C   30.209 -21.244   7.084 1.00 . A A . 840 LEU CG   1 1 
       20 29431 1 1 90 LEU H    H   27.605 -24.339   7.286 1.00 . A A . 840 LEU H    1 1 
       20 29432 1 1 90 LEU HA   H   27.756 -21.671   8.430 1.00 . A A . 840 LEU HA   1 1 
       20 29433 1 1 90 LEU HB2  H   29.708 -23.149   7.923 1.00 . A A . 840 LEU HB2  1 1 
       20 29434 1 1 90 LEU HB3  H   29.344 -23.002   6.199 1.00 . A A . 840 LEU HB3  1 1 
       20 29435 1 1 90 LEU HD11 H   30.603 -21.151   9.212 1.00 . A A . 840 LEU HD11 1 1 
       20 29436 1 1 90 LEU HD12 H   29.280 -20.081   8.673 1.00 . A A . 840 LEU HD12 1 1 
       20 29437 1 1 90 LEU HD13 H   30.969 -19.653   8.345 1.00 . A A . 840 LEU HD13 1 1 
       20 29438 1 1 90 LEU HD21 H   32.280 -20.801   6.614 1.00 . A A . 840 LEU HD21 1 1 
       20 29439 1 1 90 LEU HD22 H   31.625 -22.192   5.744 1.00 . A A . 840 LEU HD22 1 1 
       20 29440 1 1 90 LEU HD23 H   32.036 -22.344   7.467 1.00 . A A . 840 LEU HD23 1 1 
       20 29441 1 1 90 LEU HG   H   29.841 -20.575   6.305 1.00 . A A . 840 LEU HG   1 1 
       20 29442 1 1 90 LEU N    N   27.167 -23.538   7.708 1.00 . A A . 840 LEU N    1 1 
       20 29443 1 1 90 LEU O    O   26.520 -21.988   5.472 1.00 . A A . 840 LEU O    1 1 
       20 29444 1 1 91 GLY C    C   27.501 -18.835   4.359 1.00 . A A . 841 GLY C    1 1 
       20 29445 1 1 91 GLY CA   C   26.571 -19.136   5.543 1.00 . A A . 841 GLY CA   1 1 
       20 29446 1 1 91 GLY H    H   27.630 -19.694   7.304 1.00 . A A . 841 GLY H    1 1 
       20 29447 1 1 91 GLY HA2  H   25.637 -19.533   5.135 1.00 . A A . 841 GLY HA2  1 1 
       20 29448 1 1 91 GLY HA3  H   26.368 -18.190   6.044 1.00 . A A . 841 GLY HA3  1 1 
       20 29449 1 1 91 GLY N    N   27.134 -20.084   6.514 1.00 . A A . 841 GLY N    1 1 
       20 29450 1 1 91 GLY O    O   28.484 -19.539   4.115 1.00 . A A . 841 GLY O    1 1 
       20 29451 1 1 92 GLY C    C   27.450 -15.950   1.915 1.00 . A A . 842 GLY C    1 1 
       20 29452 1 1 92 GLY CA   C   27.949 -17.294   2.443 1.00 . A A . 842 GLY CA   1 1 
       20 29453 1 1 92 GLY H    H   26.365 -17.240   3.875 1.00 . A A . 842 GLY H    1 1 
       20 29454 1 1 92 GLY HA2  H   29.005 -17.199   2.690 1.00 . A A . 842 GLY HA2  1 1 
       20 29455 1 1 92 GLY HA3  H   27.859 -18.024   1.641 1.00 . A A . 842 GLY HA3  1 1 
       20 29456 1 1 92 GLY N    N   27.196 -17.759   3.623 1.00 . A A . 842 GLY N    1 1 
       20 29457 1 1 92 GLY O    O   28.235 -14.977   1.942 1.00 . A A . 842 GLY O    1 1 
       20 29458 1 1 92 GLY OXT  O   26.282 -15.886   1.473 1.00 . A A . 842 GLY OXT  1 1 
       20 29459 2 2  1 ZN  ZN   ZN  -2.111 -36.176 -11.728 1.00 . B A . 843 ZN  ZN   1 1 
       20 29460 3 2  1 ZN  ZN   ZN  -6.378 -22.157  11.442 1.00 . C A . 844 ZN  ZN   1 1 
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