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
537024 2ljx 17967 cing 4-filtered-FRED STAR entry full 1301


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljx

# This FRED archive file contains, for PDB entry <2ljx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2ljx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljx
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        9930.71

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

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

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Protein_E6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein E6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFARRDLCIVYRDGNPYAVCDKCLKFYSKISEYRHYSYS
    _Entity.Number_of_monomers           84

    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 ALA . 1 1 
        3 MET . 1 1 
        4 PHE . 1 1 
        5 GLN . 1 1 
        6 ASP . 1 1 
        7 PRO . 1 1 
        8 GLN . 1 1 
        9 GLU . 1 1 
       10 ARG . 1 1 
       11 PRO . 1 1 
       12 ARG . 1 1 
       13 LYS . 1 1 
       14 LEU . 1 1 
       15 PRO . 1 1 
       16 GLN . 1 1 
       17 LEU . 1 1 
       18 CYS . 1 1 
       19 THR . 1 1 
       20 GLU . 1 1 
       21 LEU . 1 1 
       22 GLN . 1 1 
       23 THR . 1 1 
       24 THR . 1 1 
       25 ILE . 1 1 
       26 HIS . 1 1 
       27 ASP . 1 1 
       28 ILE . 1 1 
       29 ILE . 1 1 
       30 LEU . 1 1 
       31 GLU . 1 1 
       32 CYS . 1 1 
       33 VAL . 1 1 
       34 TYR . 1 1 
       35 CYS . 1 1 
       36 LYS . 1 1 
       37 GLN . 1 1 
       38 GLN . 1 1 
       39 LEU . 1 1 
       40 LEU . 1 1 
       41 ARG . 1 1 
       42 ARG . 1 1 
       43 GLU . 1 1 
       44 VAL . 1 1 
       45 TYR . 1 1 
       46 ASP . 1 1 
       47 PHE . 1 1 
       48 ALA . 1 1 
       49 ARG . 1 1 
       50 ARG . 1 1 
       51 ASP . 1 1 
       52 LEU . 1 1 
       53 CYS . 1 1 
       54 ILE . 1 1 
       55 VAL . 1 1 
       56 TYR . 1 1 
       57 ARG . 1 1 
       58 ASP . 1 1 
       59 GLY . 1 1 
       60 ASN . 1 1 
       61 PRO . 1 1 
       62 TYR . 1 1 
       63 ALA . 1 1 
       64 VAL . 1 1 
       65 CYS . 1 1 
       66 ASP . 1 1 
       67 LYS . 1 1 
       68 CYS . 1 1 
       69 LEU . 1 1 
       70 LYS . 1 1 
       71 PHE . 1 1 
       72 TYR . 1 1 
       73 SER . 1 1 
       74 LYS . 1 1 
       75 ILE . 1 1 
       76 SER . 1 1 
       77 GLU . 1 1 
       78 TYR . 1 1 
       79 ARG . 1 1 
       80 HIS . 1 1 
       81 TYR . 1 1 
       82 SER . 1 1 
       83 TYR . 1 1 
       84 SER . 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 
       ALA  2  2 1 1 
       MET  3  3 1 1 
       PHE  4  4 1 1 
       GLN  5  5 1 1 
       ASP  6  6 1 1 
       PRO  7  7 1 1 
       GLN  8  8 1 1 
       GLU  9  9 1 1 
       ARG 10 10 1 1 
       PRO 11 11 1 1 
       ARG 12 12 1 1 
       LYS 13 13 1 1 
       LEU 14 14 1 1 
       PRO 15 15 1 1 
       GLN 16 16 1 1 
       LEU 17 17 1 1 
       CYS 18 18 1 1 
       THR 19 19 1 1 
       GLU 20 20 1 1 
       LEU 21 21 1 1 
       GLN 22 22 1 1 
       THR 23 23 1 1 
       THR 24 24 1 1 
       ILE 25 25 1 1 
       HIS 26 26 1 1 
       ASP 27 27 1 1 
       ILE 28 28 1 1 
       ILE 29 29 1 1 
       LEU 30 30 1 1 
       GLU 31 31 1 1 
       CYS 32 32 1 1 
       VAL 33 33 1 1 
       TYR 34 34 1 1 
       CYS 35 35 1 1 
       LYS 36 36 1 1 
       GLN 37 37 1 1 
       GLN 38 38 1 1 
       LEU 39 39 1 1 
       LEU 40 40 1 1 
       ARG 41 41 1 1 
       ARG 42 42 1 1 
       GLU 43 43 1 1 
       VAL 44 44 1 1 
       TYR 45 45 1 1 
       ASP 46 46 1 1 
       PHE 47 47 1 1 
       ALA 48 48 1 1 
       ARG 49 49 1 1 
       ARG 50 50 1 1 
       ASP 51 51 1 1 
       LEU 52 52 1 1 
       CYS 53 53 1 1 
       ILE 54 54 1 1 
       VAL 55 55 1 1 
       TYR 56 56 1 1 
       ARG 57 57 1 1 
       ASP 58 58 1 1 
       GLY 59 59 1 1 
       ASN 60 60 1 1 
       PRO 61 61 1 1 
       TYR 62 62 1 1 
       ALA 63 63 1 1 
       VAL 64 64 1 1 
       CYS 65 65 1 1 
       ASP 66 66 1 1 
       LYS 67 67 1 1 
       CYS 68 68 1 1 
       LEU 69 69 1 1 
       LYS 70 70 1 1 
       PHE 71 71 1 1 
       TYR 72 72 1 1 
       SER 73 73 1 1 
       LYS 74 74 1 1 
       ILE 75 75 1 1 
       SER 76 76 1 1 
       GLU 77 77 1 1 
       TYR 78 78 1 1 
       ARG 79 79 1 1 
       HIS 80 80 1 1 
       TYR 81 81 1 1 
       SER 82 82 1 1 
       TYR 83 83 1 1 
       SER 84 84 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_CNS/XPLOR_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 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 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 ALA MB   .  0 . HB*  1 1 
          1 1 2 1 1  3 MET H    .  1 . HN   1 1 
          2 1 1 1 1  3 MET H    .  1 . HN   1 1 
          2 1 2 1 1  3 MET HB2  .  1 . HB2  1 1 
          3 1 1 1 1  3 MET H    .  1 . HN   1 1 
          3 1 2 1 1  3 MET HB3  .  1 . HB1  1 1 
          4 1 1 1 1  3 MET H    .  1 . HN   1 1 
          4 1 2 1 1  3 MET HG2  .  1 . HG2  1 1 
          5 1 1 1 1  3 MET HA   .  1 . HA   1 1 
          5 1 2 1 1  3 MET HG2  .  1 . HG2  1 1 
          6 1 1 1 1  3 MET HA   .  1 . HA   1 1 
          6 1 2 1 1  4 PHE H    .  2 . HN   1 1 
          7 1 1 1 1  3 MET ME   .  1 . HE*  1 1 
          7 1 2 1 1  3 MET HG2  .  1 . HG2  1 1 
          8 1 1 1 1  3 MET ME   .  1 . HE*  1 1 
          8 1 2 1 1  3 MET HG3  .  1 . HG1  1 1 
          9 1 1 1 1  3 MET ME   .  1 . HE*  1 1 
          9 1 2 1 1  4 PHE HA   .  2 . HA   1 1 
         10 1 1 1 1  3 MET ME   .  1 . HE*  1 1 
         10 1 2 1 1  4 PHE QD   .  2 . HD*  1 1 
         11 1 1 1 1  4 PHE H    .  2 . HN   1 1 
         11 1 2 1 1  4 PHE HB2  .  2 . HB2  1 1 
         12 1 1 1 1  4 PHE H    .  2 . HN   1 1 
         12 1 2 1 1  4 PHE HB3  .  2 . HB1  1 1 
         13 1 1 1 1  4 PHE H    .  2 . HN   1 1 
         13 1 2 1 1  4 PHE QD   .  2 . HD*  1 1 
         14 1 1 1 1  4 PHE HA   .  2 . HA   1 1 
         14 1 2 1 1  4 PHE QD   .  2 . HD*  1 1 
         15 1 1 1 1  4 PHE HA   .  2 . HA   1 1 
         15 1 2 1 1  4 PHE QE   .  2 . HE*  1 1 
         16 1 1 1 1  4 PHE HA   .  2 . HA   1 1 
         16 1 2 1 1  5 GLN H    .  3 . HN   1 1 
         17 1 1 1 1  4 PHE HB2  .  2 . HB2  1 1 
         17 1 2 1 1  5 GLN H    .  3 . HN   1 1 
         18 1 1 1 1  4 PHE HB2  .  2 . HB2  1 1 
         18 1 2 1 1 10 ARG QG   .  8 . HG*  1 1 
         19 1 1 1 1  4 PHE HB3  .  2 . HB1  1 1 
         19 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
         20 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         20 1 2 1 1  5 GLN H    .  3 . HN   1 1 
         21 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         21 1 2 1 1 10 ARG H    .  8 . HN   1 1 
         22 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         22 1 2 1 1 10 ARG QB   .  8 . HB*  1 1 
         23 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         23 1 2 1 1 10 ARG QG   .  8 . HG*  1 1 
         24 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         24 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         25 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         25 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
         26 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         26 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
         27 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         27 1 2 1 1 21 LEU HG   . 19 . HG   1 1 
         28 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         28 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
         29 1 1 1 1  4 PHE QD   .  2 . HD*  1 1 
         29 1 2 1 1 61 PRO HG2  . 59 . HG2  1 1 
         30 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         30 1 2 1 1 11 PRO HD2  .  9 . HD2  1 1 
         31 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         31 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         32 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         32 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
         33 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         33 1 2 1 1 20 GLU HG3  . 18 . HG1  1 1 
         34 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         34 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
         35 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         35 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
         36 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         36 1 2 1 1 21 LEU HG   . 19 . HG   1 1 
         37 1 1 1 1  4 PHE QE   .  2 . HE*  1 1 
         37 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
         38 1 1 1 1  4 PHE HZ   .  2 . HZ   1 1 
         38 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
         39 1 1 1 1  4 PHE HZ   .  2 . HZ   1 1 
         39 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
         40 1 1 1 1  4 PHE HZ   .  2 . HZ   1 1 
         40 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
         41 1 1 1 1  4 PHE HZ   .  2 . HZ   1 1 
         41 1 2 1 1 21 LEU HG   . 19 . HG   1 1 
         42 1 1 1 1  5 GLN H    .  3 . HN   1 1 
         42 1 2 1 1  5 GLN HB2  .  3 . HB2  1 1 
         43 1 1 1 1  5 GLN H    .  3 . HN   1 1 
         43 1 2 1 1  5 GLN HB3  .  3 . HB1  1 1 
         44 1 1 1 1  5 GLN H    .  3 . HN   1 1 
         44 1 2 1 1  5 GLN QG   .  3 . HG*  1 1 
         45 1 1 1 1  5 GLN H    .  3 . HN   1 1 
         45 1 2 1 1  6 ASP H    .  4 . HN   1 1 
         46 1 1 1 1  5 GLN HA   .  3 . HA   1 1 
         46 1 2 1 1  5 GLN HE22 .  3 . HE22 1 1 
         47 1 1 1 1  5 GLN HA   .  3 . HA   1 1 
         47 1 2 1 1  5 GLN QG   .  3 . HG*  1 1 
         48 1 1 1 1  5 GLN HA   .  3 . HA   1 1 
         48 1 2 1 1  6 ASP H    .  4 . HN   1 1 
         49 1 1 1 1  5 GLN HB2  .  3 . HB2  1 1 
         49 1 2 1 1  5 GLN QG   .  3 . HG*  1 1 
         50 1 1 1 1  5 GLN HE21 .  3 . HE21 1 1 
         50 1 2 1 1  6 ASP HA   .  4 . HA   1 1 
         51 1 1 1 1  5 GLN HE22 .  3 . HE22 1 1 
         51 1 2 1 1  6 ASP HA   .  4 . HA   1 1 
         52 1 1 1 1  6 ASP H    .  4 . HN   1 1 
         52 1 2 1 1  6 ASP HB2  .  4 . HB2  1 1 
         53 1 1 1 1  6 ASP H    .  4 . HN   1 1 
         53 1 2 1 1  6 ASP HB3  .  4 . HB1  1 1 
         54 1 1 1 1  6 ASP HA   .  4 . HA   1 1 
         54 1 2 1 1  6 ASP HB2  .  4 . HB2  1 1 
         55 1 1 1 1  6 ASP HA   .  4 . HA   1 1 
         55 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         56 1 1 1 1  6 ASP HA   .  4 . HA   1 1 
         56 1 2 1 1  9 GLU H    .  7 . HN   1 1 
         57 1 1 1 1  6 ASP HB2  .  4 . HB2  1 1 
         57 1 2 1 1  7 PRO HA   .  5 . HA   1 1 
         58 1 1 1 1  7 PRO HB2  .  5 . HB2  1 1 
         58 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         59 1 1 1 1  7 PRO HB3  .  5 . HB1  1 1 
         59 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         60 1 1 1 1  7 PRO HD2  .  5 . HD2  1 1 
         60 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         61 1 1 1 1  7 PRO HD3  .  5 . HD1  1 1 
         61 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         62 1 1 1 1  7 PRO HG2  .  5 . HG2  1 1 
         62 1 2 1 1  8 GLN H    .  6 . HN   1 1 
         63 1 1 1 1  8 GLN H    .  6 . HN   1 1 
         63 1 2 1 1  8 GLN HB2  .  6 . HB2  1 1 
         64 1 1 1 1  8 GLN H    .  6 . HN   1 1 
         64 1 2 1 1  8 GLN QG   .  6 . HG*  1 1 
         65 1 1 1 1  8 GLN H    .  6 . HN   1 1 
         65 1 2 1 1  9 GLU H    .  7 . HN   1 1 
         66 1 1 1 1  8 GLN HA   .  6 . HA   1 1 
         66 1 2 1 1  8 GLN QG   .  6 . HG*  1 1 
         67 1 1 1 1  8 GLN HA   .  6 . HA   1 1 
         67 1 2 1 1  9 GLU H    .  7 . HN   1 1 
         68 1 1 1 1  8 GLN HB2  .  6 . HB2  1 1 
         68 1 2 1 1  8 GLN HE21 .  6 . HE21 1 1 
         69 1 1 1 1  9 GLU H    .  7 . HN   1 1 
         69 1 2 1 1  9 GLU HB2  .  7 . HB2  1 1 
         70 1 1 1 1  9 GLU H    .  7 . HN   1 1 
         70 1 2 1 1  9 GLU HB3  .  7 . HB1  1 1 
         71 1 1 1 1  9 GLU H    .  7 . HN   1 1 
         71 1 2 1 1  9 GLU HG2  .  7 . HG2  1 1 
         72 1 1 1 1  9 GLU H    .  7 . HN   1 1 
         72 1 2 1 1 10 ARG H    .  8 . HN   1 1 
         73 1 1 1 1  9 GLU H    .  7 . HN   1 1 
         73 1 2 1 1 10 ARG QG   .  8 . HG*  1 1 
         74 1 1 1 1  9 GLU HA   .  7 . HA   1 1 
         74 1 2 1 1  9 GLU HG2  .  7 . HG2  1 1 
         75 1 1 1 1  9 GLU HA   .  7 . HA   1 1 
         75 1 2 1 1  9 GLU HG3  .  7 . HG1  1 1 
         76 1 1 1 1  9 GLU HA   .  7 . HA   1 1 
         76 1 2 1 1 10 ARG H    .  8 . HN   1 1 
         77 1 1 1 1  9 GLU HB2  .  7 . HB2  1 1 
         77 1 2 1 1 10 ARG H    .  8 . HN   1 1 
         78 1 1 1 1  9 GLU HB3  .  7 . HB1  1 1 
         78 1 2 1 1 10 ARG H    .  8 . HN   1 1 
         79 1 1 1 1 10 ARG H    .  8 . HN   1 1 
         79 1 2 1 1 10 ARG QB   .  8 . HB*  1 1 
         80 1 1 1 1 10 ARG H    .  8 . HN   1 1 
         80 1 2 1 1 10 ARG QG   .  8 . HG*  1 1 
         81 1 1 1 1 10 ARG H    .  8 . HN   1 1 
         81 1 2 1 1 11 PRO HD2  .  9 . HD2  1 1 
         82 1 1 1 1 10 ARG H    .  8 . HN   1 1 
         82 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         83 1 1 1 1 10 ARG HA   .  8 . HA   1 1 
         83 1 2 1 1 10 ARG QG   .  8 . HG*  1 1 
         84 1 1 1 1 10 ARG HA   .  8 . HA   1 1 
         84 1 2 1 1 11 PRO HD2  .  9 . HD2  1 1 
         85 1 1 1 1 10 ARG HA   .  8 . HA   1 1 
         85 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         86 1 1 1 1 10 ARG QB   .  8 . HB*  1 1 
         86 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         87 1 1 1 1 10 ARG QB   .  8 . HB*  1 1 
         87 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
         88 1 1 1 1 10 ARG QB   .  8 . HB*  1 1 
         88 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
         89 1 1 1 1 10 ARG QB   .  8 . HB*  1 1 
         89 1 2 1 1 61 PRO HG3  . 59 . HG1  1 1 
         90 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         90 1 2 1 1 11 PRO HD2  .  9 . HD2  1 1 
         91 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         91 1 2 1 1 11 PRO HD3  .  9 . HD1  1 1 
         92 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         92 1 2 1 1 61 PRO HD2  . 59 . HD2  1 1 
         93 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         93 1 2 1 1 61 PRO HD3  . 59 . HD1  1 1 
         94 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         94 1 2 1 1 61 PRO HG2  . 59 . HG2  1 1 
         95 1 1 1 1 10 ARG QG   .  8 . HG*  1 1 
         95 1 2 1 1 61 PRO HG3  . 59 . HG1  1 1 
         96 1 1 1 1 11 PRO HA   .  9 . HA   1 1 
         96 1 2 1 1 12 ARG H    . 10 . HN   1 1 
         97 1 1 1 1 11 PRO HA   .  9 . HA   1 1 
         97 1 2 1 1 13 LYS H    . 11 . HN   1 1 
         98 1 1 1 1 11 PRO HB2  .  9 . HB2  1 1 
         98 1 2 1 1 12 ARG H    . 10 . HN   1 1 
         99 1 1 1 1 11 PRO HB3  .  9 . HB1  1 1 
         99 1 2 1 1 12 ARG H    . 10 . HN   1 1 
        100 1 1 1 1 11 PRO HB3  .  9 . HB1  1 1 
        100 1 2 1 1 13 LYS H    . 11 . HN   1 1 
        101 1 1 1 1 11 PRO HB3  .  9 . HB1  1 1 
        101 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        102 1 1 1 1 11 PRO HD2  .  9 . HD2  1 1 
        102 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        103 1 1 1 1 11 PRO HD2  .  9 . HD2  1 1 
        103 1 2 1 1 17 LEU HB3  . 15 . HB1  1 1 
        104 1 1 1 1 11 PRO HD2  .  9 . HD2  1 1 
        104 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        105 1 1 1 1 11 PRO QG   .  9 . HG*  1 1 
        105 1 2 1 1 16 GLN HE22 . 14 . HE22 1 1 
        106 1 1 1 1 11 PRO QG   .  9 . HG*  1 1 
        106 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        107 1 1 1 1 11 PRO QG   .  9 . HG*  1 1 
        107 1 2 1 1 17 LEU HA   . 15 . HA   1 1 
        108 1 1 1 1 11 PRO QG   .  9 . HG*  1 1 
        108 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        109 1 1 1 1 11 PRO QG   .  9 . HG*  1 1 
        109 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        110 1 1 1 1 12 ARG H    . 10 . HN   1 1 
        110 1 2 1 1 12 ARG HB2  . 10 . HB2  1 1 
        111 1 1 1 1 12 ARG H    . 10 . HN   1 1 
        111 1 2 1 1 12 ARG HB3  . 10 . HB1  1 1 
        112 1 1 1 1 12 ARG H    . 10 . HN   1 1 
        112 1 2 1 1 12 ARG HG2  . 10 . HG2  1 1 
        113 1 1 1 1 12 ARG H    . 10 . HN   1 1 
        113 1 2 1 1 13 LYS H    . 11 . HN   1 1 
        114 1 1 1 1 12 ARG H    . 10 . HN   1 1 
        114 1 2 1 1 13 LYS HG3  . 11 . HG1  1 1 
        115 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        115 1 2 1 1 12 ARG QD   . 10 . HD*  1 1 
        116 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        116 1 2 1 1 12 ARG HG2  . 10 . HG2  1 1 
        117 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        117 1 2 1 1 12 ARG HG3  . 10 . HG1  1 1 
        118 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        118 1 2 1 1 13 LYS H    . 11 . HN   1 1 
        119 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        119 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        120 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
        120 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        121 1 1 1 1 12 ARG HB2  . 10 . HB2  1 1 
        121 1 2 1 1 12 ARG QD   . 10 . HD*  1 1 
        122 1 1 1 1 12 ARG HB3  . 10 . HB1  1 1 
        122 1 2 1 1 12 ARG QD   . 10 . HD*  1 1 
        123 1 1 1 1 12 ARG QD   . 10 . HD*  1 1 
        123 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        124 1 1 1 1 13 LYS H    . 11 . HN   1 1 
        124 1 2 1 1 13 LYS HB3  . 11 . HB1  1 1 
        125 1 1 1 1 13 LYS H    . 11 . HN   1 1 
        125 1 2 1 1 13 LYS HG3  . 11 . HG1  1 1 
        126 1 1 1 1 13 LYS H    . 11 . HN   1 1 
        126 1 2 1 1 16 GLN HB2  . 14 . HB2  1 1 
        127 1 1 1 1 13 LYS HA   . 11 . HA   1 1 
        127 1 2 1 1 13 LYS QD   . 11 . HD*  1 1 
        128 1 1 1 1 13 LYS HA   . 11 . HA   1 1 
        128 1 2 1 1 14 LEU H    . 12 . HN   1 1 
        129 1 1 1 1 13 LYS HA   . 11 . HA   1 1 
        129 1 2 1 1 14 LEU QB   . 12 . HB*  1 1 
        130 1 1 1 1 13 LYS HB2  . 11 . HB2  1 1 
        130 1 2 1 1 13 LYS QD   . 11 . HD*  1 1 
        131 1 1 1 1 13 LYS HB2  . 11 . HB2  1 1 
        131 1 2 1 1 14 LEU H    . 12 . HN   1 1 
        132 1 1 1 1 13 LYS HB2  . 11 . HB2  1 1 
        132 1 2 1 1 15 PRO HD3  . 13 . HD1  1 1 
        133 1 1 1 1 13 LYS HB3  . 11 . HB1  1 1 
        133 1 2 1 1 15 PRO HD3  . 13 . HD1  1 1 
        134 1 1 1 1 13 LYS QD   . 11 . HD*  1 1 
        134 1 2 1 1 16 GLN HE21 . 14 . HE21 1 1 
        135 1 1 1 1 13 LYS HG3  . 11 . HG1  1 1 
        135 1 2 1 1 16 GLN HE21 . 14 . HE21 1 1 
        136 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        136 1 2 1 1 14 LEU QB   . 12 . HB*  1 1 
        137 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        137 1 2 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        138 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        138 1 2 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        139 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        139 1 2 1 1 14 LEU HG   . 12 . HG   1 1 
        140 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        140 1 2 1 1 15 PRO HD2  . 13 . HD2  1 1 
        141 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        141 1 2 1 1 15 PRO HD3  . 13 . HD1  1 1 
        142 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        142 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        143 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        143 1 2 1 1 47 PHE QE   . 45 . HE*  1 1 
        144 1 1 1 1 14 LEU H    . 12 . HN   1 1 
        144 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        145 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        145 1 2 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        146 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        146 1 2 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        147 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        147 1 2 1 1 17 LEU HB2  . 15 . HB2  1 1 
        148 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        148 1 2 1 1 17 LEU HB3  . 15 . HB1  1 1 
        149 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        149 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        150 1 1 1 1 14 LEU HA   . 12 . HA   1 1 
        150 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        151 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        151 1 2 1 1 15 PRO HD2  . 13 . HD2  1 1 
        152 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        152 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        153 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        153 1 2 1 1 47 PHE QE   . 45 . HE*  1 1 
        154 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        154 1 2 1 1 48 ALA HA   . 46 . HA   1 1 
        155 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        155 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        156 1 1 1 1 14 LEU QB   . 12 . HB*  1 1 
        156 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        157 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        157 1 2 1 1 17 LEU HB2  . 15 . HB2  1 1 
        158 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        158 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        159 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        159 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        160 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        160 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        161 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        161 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        162 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        162 1 2 1 1 47 PHE HB2  . 45 . HB2  1 1 
        163 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        163 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        164 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        164 1 2 1 1 47 PHE QE   . 45 . HE*  1 1 
        165 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        165 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        166 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        166 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        167 1 1 1 1 14 LEU MD1  . 12 . HD1* 1 1 
        167 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        168 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        168 1 2 1 1 15 PRO HD2  . 13 . HD2  1 1 
        169 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        169 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        170 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        170 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        171 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        171 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        172 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        172 1 2 1 1 44 VAL HA   . 42 . HA   1 1 
        173 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        173 1 2 1 1 44 VAL HB   . 42 . HB   1 1 
        174 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        174 1 2 1 1 47 PHE HB2  . 45 . HB2  1 1 
        175 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        175 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        176 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        176 1 2 1 1 47 PHE QE   . 45 . HE*  1 1 
        177 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        177 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        178 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        178 1 2 1 1 48 ALA HA   . 46 . HA   1 1 
        179 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        179 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        180 1 1 1 1 14 LEU MD2  . 12 . HD2* 1 1 
        180 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        181 1 1 1 1 14 LEU HG   . 12 . HG   1 1 
        181 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        182 1 1 1 1 14 LEU HG   . 12 . HG   1 1 
        182 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        183 1 1 1 1 14 LEU HG   . 12 . HG   1 1 
        183 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        184 1 1 1 1 15 PRO HA   . 13 . HA   1 1 
        184 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        185 1 1 1 1 15 PRO HA   . 13 . HA   1 1 
        185 1 2 1 1 18 CYS HB2  . 16 . HB2  1 1 
        186 1 1 1 1 15 PRO HA   . 13 . HA   1 1 
        186 1 2 1 1 18 CYS HB3  . 16 . HB1  1 1 
        187 1 1 1 1 15 PRO HB2  . 13 . HB2  1 1 
        187 1 2 1 1 16 GLN H    . 14 . HN   1 1 
        188 1 1 1 1 15 PRO HB3  . 13 . HB1  1 1 
        188 1 2 1 1 16 GLN H    . 14 . HN   1 1 
        189 1 1 1 1 15 PRO HB3  . 13 . HB1  1 1 
        189 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        190 1 1 1 1 15 PRO HD2  . 13 . HD2  1 1 
        190 1 2 1 1 16 GLN H    . 14 . HN   1 1 
        191 1 1 1 1 15 PRO HD2  . 13 . HD2  1 1 
        191 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        192 1 1 1 1 15 PRO HD3  . 13 . HD1  1 1 
        192 1 2 1 1 16 GLN H    . 14 . HN   1 1 
        193 1 1 1 1 15 PRO QG   . 13 . HG*  1 1 
        193 1 2 1 1 16 GLN H    . 14 . HN   1 1 
        194 1 1 1 1 15 PRO QG   . 13 . HG*  1 1 
        194 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        195 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        195 1 2 1 1 16 GLN HB2  . 14 . HB2  1 1 
        196 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        196 1 2 1 1 16 GLN HB3  . 14 . HB1  1 1 
        197 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        197 1 2 1 1 16 GLN HG2  . 14 . HG2  1 1 
        198 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        198 1 2 1 1 16 GLN HG3  . 14 . HG1  1 1 
        199 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        199 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        200 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        200 1 2 1 1 17 LEU HB3  . 15 . HB1  1 1 
        201 1 1 1 1 16 GLN H    . 14 . HN   1 1 
        201 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        202 1 1 1 1 16 GLN HA   . 14 . HA   1 1 
        202 1 2 1 1 16 GLN HG2  . 14 . HG2  1 1 
        203 1 1 1 1 16 GLN HA   . 14 . HA   1 1 
        203 1 2 1 1 16 GLN HG3  . 14 . HG1  1 1 
        204 1 1 1 1 16 GLN HA   . 14 . HA   1 1 
        204 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        205 1 1 1 1 16 GLN HA   . 14 . HA   1 1 
        205 1 2 1 1 19 THR H    . 17 . HN   1 1 
        206 1 1 1 1 16 GLN HA   . 14 . HA   1 1 
        206 1 2 1 1 19 THR MG   . 17 . HG2* 1 1 
        207 1 1 1 1 16 GLN HB2  . 14 . HB2  1 1 
        207 1 2 1 1 17 LEU H    . 15 . HN   1 1 
        208 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        208 1 2 1 1 17 LEU HB2  . 15 . HB2  1 1 
        209 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        209 1 2 1 1 17 LEU HB3  . 15 . HB1  1 1 
        210 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        210 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        211 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        211 1 2 1 1 17 LEU MD2  . 15 . HD2* 1 1 
        212 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        212 1 2 1 1 17 LEU HG   . 15 . HG   1 1 
        213 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        213 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        214 1 1 1 1 17 LEU H    . 15 . HN   1 1 
        214 1 2 1 1 18 CYS HB2  . 16 . HB2  1 1 
        215 1 1 1 1 17 LEU HA   . 15 . HA   1 1 
        215 1 2 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        216 1 1 1 1 17 LEU HA   . 15 . HA   1 1 
        216 1 2 1 1 17 LEU HG   . 15 . HG   1 1 
        217 1 1 1 1 17 LEU HA   . 15 . HA   1 1 
        217 1 2 1 1 20 GLU HB2  . 18 . HB2  1 1 
        218 1 1 1 1 17 LEU HA   . 15 . HA   1 1 
        218 1 2 1 1 20 GLU HB3  . 18 . HB1  1 1 
        219 1 1 1 1 17 LEU HB2  . 15 . HB2  1 1 
        219 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        220 1 1 1 1 17 LEU HB3  . 15 . HB1  1 1 
        220 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        221 1 1 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        221 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        222 1 1 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        222 1 2 1 1 20 GLU HA   . 18 . HA   1 1 
        223 1 1 1 1 17 LEU MD1  . 15 . HD1* 1 1 
        223 1 2 1 1 20 GLU HB2  . 18 . HB2  1 1 
        224 1 1 1 1 17 LEU MD2  . 15 . HD2* 1 1 
        224 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        225 1 1 1 1 17 LEU MD2  . 15 . HD2* 1 1 
        225 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        226 1 1 1 1 17 LEU MD2  . 15 . HD2* 1 1 
        226 1 2 1 1 61 PRO HB3  . 59 . HB1  1 1 
        227 1 1 1 1 17 LEU HG   . 15 . HG   1 1 
        227 1 2 1 1 18 CYS H    . 16 . HN   1 1 
        228 1 1 1 1 17 LEU HG   . 15 . HG   1 1 
        228 1 2 1 1 18 CYS HA   . 16 . HA   1 1 
        229 1 1 1 1 17 LEU HG   . 15 . HG   1 1 
        229 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        230 1 1 1 1 18 CYS H    . 16 . HN   1 1 
        230 1 2 1 1 18 CYS HB2  . 16 . HB2  1 1 
        231 1 1 1 1 18 CYS H    . 16 . HN   1 1 
        231 1 2 1 1 18 CYS HB3  . 16 . HB1  1 1 
        232 1 1 1 1 18 CYS H    . 16 . HN   1 1 
        232 1 2 1 1 19 THR H    . 17 . HN   1 1 
        233 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        233 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        234 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        234 1 2 1 1 21 LEU H    . 19 . HN   1 1 
        235 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        235 1 2 1 1 21 LEU HB2  . 19 . HB2  1 1 
        236 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        236 1 2 1 1 21 LEU HB3  . 19 . HB1  1 1 
        237 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        237 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        238 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        238 1 2 1 1 23 THR H    . 21 . HN   1 1 
        239 1 1 1 1 18 CYS HA   . 16 . HA   1 1 
        239 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        240 1 1 1 1 18 CYS HB2  . 16 . HB2  1 1 
        240 1 2 1 1 19 THR H    . 17 . HN   1 1 
        241 1 1 1 1 18 CYS HB2  . 16 . HB2  1 1 
        241 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        242 1 1 1 1 18 CYS HB2  . 16 . HB2  1 1 
        242 1 2 1 1 24 THR HA   . 22 . HA   1 1 
        243 1 1 1 1 18 CYS HB2  . 16 . HB2  1 1 
        243 1 2 1 1 24 THR MG   . 22 . HG2* 1 1 
        244 1 1 1 1 18 CYS HB2  . 16 . HB2  1 1 
        244 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        245 1 1 1 1 18 CYS HB3  . 16 . HB1  1 1 
        245 1 2 1 1 19 THR H    . 17 . HN   1 1 
        246 1 1 1 1 18 CYS HB3  . 16 . HB1  1 1 
        246 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        247 1 1 1 1 18 CYS HB3  . 16 . HB1  1 1 
        247 1 2 1 1 24 THR HA   . 22 . HA   1 1 
        248 1 1 1 1 18 CYS HB3  . 16 . HB1  1 1 
        248 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        249 1 1 1 1 19 THR H    . 17 . HN   1 1 
        249 1 2 1 1 19 THR HB   . 17 . HB   1 1 
        250 1 1 1 1 19 THR H    . 17 . HN   1 1 
        250 1 2 1 1 19 THR MG   . 17 . HG2* 1 1 
        251 1 1 1 1 19 THR H    . 17 . HN   1 1 
        251 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        252 1 1 1 1 19 THR H    . 17 . HN   1 1 
        252 1 2 1 1 20 GLU HB2  . 18 . HB2  1 1 
        253 1 1 1 1 19 THR HA   . 17 . HA   1 1 
        253 1 2 1 1 19 THR HB   . 17 . HB   1 1 
        254 1 1 1 1 19 THR HA   . 17 . HA   1 1 
        254 1 2 1 1 19 THR MG   . 17 . HG2* 1 1 
        255 1 1 1 1 19 THR HB   . 17 . HB   1 1 
        255 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        256 1 1 1 1 19 THR MG   . 17 . HG2* 1 1 
        256 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        257 1 1 1 1 19 THR MG   . 17 . HG2* 1 1 
        257 1 2 1 1 20 GLU HA   . 18 . HA   1 1 
        258 1 1 1 1 19 THR MG   . 17 . HG2* 1 1 
        258 1 2 1 1 20 GLU HG3  . 18 . HG1  1 1 
        259 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        259 1 2 1 1 20 GLU HB2  . 18 . HB2  1 1 
        260 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        260 1 2 1 1 20 GLU HB3  . 18 . HB1  1 1 
        261 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        261 1 2 1 1 20 GLU HG2  . 18 . HG2  1 1 
        262 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        262 1 2 1 1 20 GLU HG3  . 18 . HG1  1 1 
        263 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
        263 1 2 1 1 20 GLU HB2  . 18 . HB2  1 1 
        264 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
        264 1 2 1 1 20 GLU HG2  . 18 . HG2  1 1 
        265 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
        265 1 2 1 1 20 GLU HG3  . 18 . HG1  1 1 
        266 1 1 1 1 20 GLU HB2  . 18 . HB2  1 1 
        266 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        267 1 1 1 1 20 GLU HB3  . 18 . HB1  1 1 
        267 1 2 1 1 21 LEU H    . 19 . HN   1 1 
        268 1 1 1 1 20 GLU HG2  . 18 . HG2  1 1 
        268 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        269 1 1 1 1 20 GLU HG3  . 18 . HG1  1 1 
        269 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        270 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        270 1 2 1 1 21 LEU HB2  . 19 . HB2  1 1 
        271 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        271 1 2 1 1 21 LEU HB3  . 19 . HB1  1 1 
        272 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        272 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        273 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        273 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        274 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        274 1 2 1 1 21 LEU HG   . 19 . HG   1 1 
        275 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        275 1 2 1 1 22 GLN H    . 20 . HN   1 1 
        276 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        276 1 2 1 1 23 THR H    . 21 . HN   1 1 
        277 1 1 1 1 21 LEU H    . 19 . HN   1 1 
        277 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        278 1 1 1 1 21 LEU HA   . 19 . HA   1 1 
        278 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        279 1 1 1 1 21 LEU HA   . 19 . HA   1 1 
        279 1 2 1 1 21 LEU HG   . 19 . HG   1 1 
        280 1 1 1 1 21 LEU HA   . 19 . HA   1 1 
        280 1 2 1 1 22 GLN H    . 20 . HN   1 1 
        281 1 1 1 1 21 LEU HA   . 19 . HA   1 1 
        281 1 2 1 1 22 GLN HB2  . 20 . HB2  1 1 
        282 1 1 1 1 21 LEU HA   . 19 . HA   1 1 
        282 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        283 1 1 1 1 21 LEU HB2  . 19 . HB2  1 1 
        283 1 2 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        284 1 1 1 1 21 LEU HB2  . 19 . HB2  1 1 
        284 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        285 1 1 1 1 21 LEU HB2  . 19 . HB2  1 1 
        285 1 2 1 1 22 GLN H    . 20 . HN   1 1 
        286 1 1 1 1 21 LEU HB2  . 19 . HB2  1 1 
        286 1 2 1 1 23 THR HB   . 21 . HB   1 1 
        287 1 1 1 1 21 LEU HB2  . 19 . HB2  1 1 
        287 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        288 1 1 1 1 21 LEU HB3  . 19 . HB1  1 1 
        288 1 2 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        289 1 1 1 1 21 LEU HB3  . 19 . HB1  1 1 
        289 1 2 1 1 23 THR H    . 21 . HN   1 1 
        290 1 1 1 1 21 LEU HB3  . 19 . HB1  1 1 
        290 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        291 1 1 1 1 21 LEU MD1  . 19 . HD1* 1 1 
        291 1 2 1 1 22 GLN H    . 20 . HN   1 1 
        292 1 1 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        292 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        293 1 1 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        293 1 2 1 1 28 ILE MD   . 26 . HD1* 1 1 
        294 1 1 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        294 1 2 1 1 28 ILE HG12 . 26 . HG12 1 1 
        295 1 1 1 1 21 LEU MD2  . 19 . HD2* 1 1 
        295 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        296 1 1 1 1 22 GLN H    . 20 . HN   1 1 
        296 1 2 1 1 22 GLN HA   . 20 . HA   1 1 
        297 1 1 1 1 22 GLN H    . 20 . HN   1 1 
        297 1 2 1 1 22 GLN HB2  . 20 . HB2  1 1 
        298 1 1 1 1 22 GLN H    . 20 . HN   1 1 
        298 1 2 1 1 22 GLN QG   . 20 . HG*  1 1 
        299 1 1 1 1 22 GLN H    . 20 . HN   1 1 
        299 1 2 1 1 23 THR H    . 21 . HN   1 1 
        300 1 1 1 1 22 GLN H    . 20 . HN   1 1 
        300 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        301 1 1 1 1 22 GLN HA   . 20 . HA   1 1 
        301 1 2 1 1 22 GLN QG   . 20 . HG*  1 1 
        302 1 1 1 1 22 GLN HA   . 20 . HA   1 1 
        302 1 2 1 1 23 THR H    . 21 . HN   1 1 
        303 1 1 1 1 22 GLN HB2  . 20 . HB2  1 1 
        303 1 2 1 1 23 THR H    . 21 . HN   1 1 
        304 1 1 1 1 22 GLN HE22 . 20 . HE22 1 1 
        304 1 2 1 1 22 GLN QG   . 20 . HG*  1 1 
        305 1 1 1 1 23 THR H    . 21 . HN   1 1 
        305 1 2 1 1 23 THR HB   . 21 . HB   1 1 
        306 1 1 1 1 23 THR H    . 21 . HN   1 1 
        306 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        307 1 1 1 1 23 THR HA   . 21 . HA   1 1 
        307 1 2 1 1 23 THR MG   . 21 . HG2* 1 1 
        308 1 1 1 1 23 THR HA   . 21 . HA   1 1 
        308 1 2 1 1 24 THR H    . 22 . HN   1 1 
        309 1 1 1 1 23 THR HB   . 21 . HB   1 1 
        309 1 2 1 1 24 THR H    . 22 . HN   1 1 
        310 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        310 1 2 1 1 24 THR H    . 22 . HN   1 1 
        311 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        311 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        312 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        312 1 2 1 1 27 ASP HB2  . 25 . HB2  1 1 
        313 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        313 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        314 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        314 1 2 1 1 28 ILE HA   . 26 . HA   1 1 
        315 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        315 1 2 1 1 28 ILE HB   . 26 . HB   1 1 
        316 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        316 1 2 1 1 28 ILE MD   . 26 . HD1* 1 1 
        317 1 1 1 1 23 THR MG   . 21 . HG2* 1 1 
        317 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        318 1 1 1 1 24 THR H    . 22 . HN   1 1 
        318 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        319 1 1 1 1 24 THR H    . 22 . HN   1 1 
        319 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        320 1 1 1 1 24 THR H    . 22 . HN   1 1 
        320 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        321 1 1 1 1 24 THR H    . 22 . HN   1 1 
        321 1 2 1 1 27 ASP HB2  . 25 . HB2  1 1 
        322 1 1 1 1 24 THR H    . 22 . HN   1 1 
        322 1 2 1 1 27 ASP HB3  . 25 . HB1  1 1 
        323 1 1 1 1 24 THR H    . 22 . HN   1 1 
        323 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        324 1 1 1 1 24 THR H    . 22 . HN   1 1 
        324 1 2 1 1 28 ILE HB   . 26 . HB   1 1 
        325 1 1 1 1 24 THR HA   . 22 . HA   1 1 
        325 1 2 1 1 24 THR MG   . 22 . HG2* 1 1 
        326 1 1 1 1 24 THR HA   . 22 . HA   1 1 
        326 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        327 1 1 1 1 24 THR HB   . 22 . HB   1 1 
        327 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        328 1 1 1 1 24 THR HB   . 22 . HB   1 1 
        328 1 2 1 1 25 ILE HB   . 23 . HB   1 1 
        329 1 1 1 1 24 THR HB   . 22 . HB   1 1 
        329 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        330 1 1 1 1 24 THR HB   . 22 . HB   1 1 
        330 1 2 1 1 26 HIS HD2  . 24 . HD2  1 1 
        331 1 1 1 1 24 THR HB   . 22 . HB   1 1 
        331 1 2 1 1 27 ASP HB2  . 25 . HB2  1 1 
        332 1 1 1 1 24 THR MG   . 22 . HG2* 1 1 
        332 1 2 1 1 25 ILE H    . 23 . HN   1 1 
        333 1 1 1 1 24 THR MG   . 22 . HG2* 1 1 
        333 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        334 1 1 1 1 24 THR MG   . 22 . HG2* 1 1 
        334 1 2 1 1 26 HIS HD2  . 24 . HD2  1 1 
        335 1 1 1 1 24 THR MG   . 22 . HG2* 1 1 
        335 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        336 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        336 1 2 1 1 25 ILE HB   . 23 . HB   1 1 
        337 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        337 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        338 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        338 1 2 1 1 25 ILE HG12 . 23 . HG12 1 1 
        339 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        339 1 2 1 1 25 ILE HG13 . 23 . HG11 1 1 
        340 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        340 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        341 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        341 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        342 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        342 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        343 1 1 1 1 25 ILE H    . 23 . HN   1 1 
        343 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        344 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        344 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        345 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        345 1 2 1 1 25 ILE HG12 . 23 . HG12 1 1 
        346 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        346 1 2 1 1 25 ILE HG13 . 23 . HG11 1 1 
        347 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        347 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        348 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        348 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        349 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        349 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        350 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        350 1 2 1 1 28 ILE MD   . 26 . HD1* 1 1 
        351 1 1 1 1 25 ILE HA   . 23 . HA   1 1 
        351 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        352 1 1 1 1 25 ILE HB   . 23 . HB   1 1 
        352 1 2 1 1 25 ILE MD   . 23 . HD1* 1 1 
        353 1 1 1 1 25 ILE HB   . 23 . HB   1 1 
        353 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        354 1 1 1 1 25 ILE HB   . 23 . HB   1 1 
        354 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        355 1 1 1 1 25 ILE HB   . 23 . HB   1 1 
        355 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        356 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        356 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        357 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        357 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        358 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        358 1 2 1 1 26 HIS HE1  . 24 . HE1  1 1 
        359 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        359 1 2 1 1 45 TYR HA   . 43 . HA   1 1 
        360 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        360 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        361 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        361 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        362 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        362 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        363 1 1 1 1 25 ILE MD   . 23 . HD1* 1 1 
        363 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        364 1 1 1 1 25 ILE HG12 . 23 . HG12 1 1 
        364 1 2 1 1 25 ILE MG   . 23 . HG2* 1 1 
        365 1 1 1 1 25 ILE HG12 . 23 . HG12 1 1 
        365 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        366 1 1 1 1 25 ILE HG12 . 23 . HG12 1 1 
        366 1 2 1 1 26 HIS HE1  . 24 . HE1  1 1 
        367 1 1 1 1 25 ILE HG12 . 23 . HG12 1 1 
        367 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        368 1 1 1 1 25 ILE HG12 . 23 . HG12 1 1 
        368 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        369 1 1 1 1 25 ILE MG   . 23 . HG2* 1 1 
        369 1 2 1 1 26 HIS H    . 24 . HN   1 1 
        370 1 1 1 1 25 ILE MG   . 23 . HG2* 1 1 
        370 1 2 1 1 26 HIS HE1  . 24 . HE1  1 1 
        371 1 1 1 1 25 ILE MG   . 23 . HG2* 1 1 
        371 1 2 1 1 45 TYR HA   . 43 . HA   1 1 
        372 1 1 1 1 25 ILE MG   . 23 . HG2* 1 1 
        372 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        373 1 1 1 1 25 ILE MG   . 23 . HG2* 1 1 
        373 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        374 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        374 1 2 1 1 26 HIS HB2  . 24 . HB2  1 1 
        375 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        375 1 2 1 1 26 HIS HB3  . 24 . HB1  1 1 
        376 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        376 1 2 1 1 26 HIS HE1  . 24 . HE1  1 1 
        377 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        377 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        378 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        378 1 2 1 1 27 ASP HA   . 25 . HA   1 1 
        379 1 1 1 1 26 HIS H    . 24 . HN   1 1 
        379 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        380 1 1 1 1 26 HIS HA   . 24 . HA   1 1 
        380 1 2 1 1 26 HIS HB2  . 24 . HB2  1 1 
        381 1 1 1 1 26 HIS HA   . 24 . HA   1 1 
        381 1 2 1 1 26 HIS HE1  . 24 . HE1  1 1 
        382 1 1 1 1 26 HIS HA   . 24 . HA   1 1 
        382 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        383 1 1 1 1 26 HIS HB2  . 24 . HB2  1 1 
        383 1 2 1 1 26 HIS HD2  . 24 . HD2  1 1 
        384 1 1 1 1 26 HIS HB2  . 24 . HB2  1 1 
        384 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        385 1 1 1 1 26 HIS HB3  . 24 . HB1  1 1 
        385 1 2 1 1 26 HIS HD2  . 24 . HD2  1 1 
        386 1 1 1 1 26 HIS HB3  . 24 . HB1  1 1 
        386 1 2 1 1 27 ASP H    . 25 . HN   1 1 
        387 1 1 1 1 26 HIS HE1  . 24 . HE1  1 1 
        387 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        388 1 1 1 1 26 HIS HE1  . 24 . HE1  1 1 
        388 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        389 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        389 1 2 1 1 27 ASP HB2  . 25 . HB2  1 1 
        390 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        390 1 2 1 1 27 ASP HB3  . 25 . HB1  1 1 
        391 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        391 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        392 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        392 1 2 1 1 28 ILE HA   . 26 . HA   1 1 
        393 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        393 1 2 1 1 28 ILE HB   . 26 . HB   1 1 
        394 1 1 1 1 27 ASP H    . 25 . HN   1 1 
        394 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        395 1 1 1 1 27 ASP HB2  . 25 . HB2  1 1 
        395 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        396 1 1 1 1 27 ASP HB3  . 25 . HB1  1 1 
        396 1 2 1 1 28 ILE H    . 26 . HN   1 1 
        397 1 1 1 1 27 ASP HB3  . 25 . HB1  1 1 
        397 1 2 1 1 28 ILE HA   . 26 . HA   1 1 
        398 1 1 1 1 28 ILE H    . 26 . HN   1 1 
        398 1 2 1 1 28 ILE HB   . 26 . HB   1 1 
        399 1 1 1 1 28 ILE H    . 26 . HN   1 1 
        399 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        400 1 1 1 1 28 ILE H    . 26 . HN   1 1 
        400 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        401 1 1 1 1 28 ILE HA   . 26 . HA   1 1 
        401 1 2 1 1 28 ILE MD   . 26 . HD1* 1 1 
        402 1 1 1 1 28 ILE HA   . 26 . HA   1 1 
        402 1 2 1 1 28 ILE HG12 . 26 . HG12 1 1 
        403 1 1 1 1 28 ILE HA   . 26 . HA   1 1 
        403 1 2 1 1 28 ILE HG13 . 26 . HG11 1 1 
        404 1 1 1 1 28 ILE HA   . 26 . HA   1 1 
        404 1 2 1 1 28 ILE MG   . 26 . HG2* 1 1 
        405 1 1 1 1 28 ILE HA   . 26 . HA   1 1 
        405 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        406 1 1 1 1 28 ILE HB   . 26 . HB   1 1 
        406 1 2 1 1 28 ILE MD   . 26 . HD1* 1 1 
        407 1 1 1 1 28 ILE MD   . 26 . HD1* 1 1 
        407 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        408 1 1 1 1 28 ILE MD   . 26 . HD1* 1 1 
        408 1 2 1 1 30 LEU HA   . 28 . HA   1 1 
        409 1 1 1 1 28 ILE MD   . 26 . HD1* 1 1 
        409 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        410 1 1 1 1 28 ILE MD   . 26 . HD1* 1 1 
        410 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        411 1 1 1 1 28 ILE HG12 . 26 . HG12 1 1 
        411 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        412 1 1 1 1 28 ILE HG12 . 26 . HG12 1 1 
        412 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        413 1 1 1 1 28 ILE HG13 . 26 . HG11 1 1 
        413 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        414 1 1 1 1 28 ILE HG13 . 26 . HG11 1 1 
        414 1 2 1 1 30 LEU HA   . 28 . HA   1 1 
        415 1 1 1 1 28 ILE HG13 . 26 . HG11 1 1 
        415 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        416 1 1 1 1 28 ILE MG   . 26 . HG2* 1 1 
        416 1 2 1 1 29 ILE H    . 27 . HN   1 1 
        417 1 1 1 1 28 ILE MG   . 26 . HG2* 1 1 
        417 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        418 1 1 1 1 29 ILE H    . 27 . HN   1 1 
        418 1 2 1 1 29 ILE HB   . 27 . HB   1 1 
        419 1 1 1 1 29 ILE H    . 27 . HN   1 1 
        419 1 2 1 1 29 ILE MD   . 27 . HD1* 1 1 
        420 1 1 1 1 29 ILE H    . 27 . HN   1 1 
        420 1 2 1 1 29 ILE HG12 . 27 . HG12 1 1 
        421 1 1 1 1 29 ILE H    . 27 . HN   1 1 
        421 1 2 1 1 29 ILE HG13 . 27 . HG11 1 1 
        422 1 1 1 1 29 ILE H    . 27 . HN   1 1 
        422 1 2 1 1 29 ILE MG   . 27 . HG2* 1 1 
        423 1 1 1 1 29 ILE HA   . 27 . HA   1 1 
        423 1 2 1 1 29 ILE MD   . 27 . HD1* 1 1 
        424 1 1 1 1 29 ILE HA   . 27 . HA   1 1 
        424 1 2 1 1 29 ILE HG13 . 27 . HG11 1 1 
        425 1 1 1 1 29 ILE HA   . 27 . HA   1 1 
        425 1 2 1 1 29 ILE MG   . 27 . HG2* 1 1 
        426 1 1 1 1 29 ILE HA   . 27 . HA   1 1 
        426 1 2 1 1 30 LEU H    . 28 . HN   1 1 
        427 1 1 1 1 29 ILE HA   . 27 . HA   1 1 
        427 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        428 1 1 1 1 29 ILE HB   . 27 . HB   1 1 
        428 1 2 1 1 29 ILE MD   . 27 . HD1* 1 1 
        429 1 1 1 1 29 ILE HB   . 27 . HB   1 1 
        429 1 2 1 1 29 ILE HG12 . 27 . HG12 1 1 
        430 1 1 1 1 29 ILE HB   . 27 . HB   1 1 
        430 1 2 1 1 30 LEU H    . 28 . HN   1 1 
        431 1 1 1 1 29 ILE MD   . 27 . HD1* 1 1 
        431 1 2 1 1 30 LEU H    . 28 . HN   1 1 
        432 1 1 1 1 29 ILE MD   . 27 . HD1* 1 1 
        432 1 2 1 1 38 GLN HE21 . 36 . HE21 1 1 
        433 1 1 1 1 29 ILE MD   . 27 . HD1* 1 1 
        433 1 2 1 1 38 GLN HE22 . 36 . HE22 1 1 
        434 1 1 1 1 29 ILE HG12 . 27 . HG12 1 1 
        434 1 2 1 1 29 ILE MG   . 27 . HG2* 1 1 
        435 1 1 1 1 29 ILE HG13 . 27 . HG11 1 1 
        435 1 2 1 1 29 ILE MG   . 27 . HG2* 1 1 
        436 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        436 1 2 1 1 30 LEU H    . 28 . HN   1 1 
        437 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        437 1 2 1 1 30 LEU HA   . 28 . HA   1 1 
        438 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        438 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        439 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        439 1 2 1 1 38 GLN HE21 . 36 . HE21 1 1 
        440 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        440 1 2 1 1 38 GLN HE22 . 36 . HE22 1 1 
        441 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        441 1 2 1 1 38 GLN HG2  . 36 . HG2  1 1 
        442 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        442 1 2 1 1 38 GLN HG3  . 36 . HG1  1 1 
        443 1 1 1 1 29 ILE MG   . 27 . HG2* 1 1 
        443 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        444 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        444 1 2 1 1 30 LEU HB2  . 28 . HB2  1 1 
        445 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        445 1 2 1 1 30 LEU HB3  . 28 . HB1  1 1 
        446 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        446 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        447 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        447 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        448 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        448 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        449 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        449 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        450 1 1 1 1 30 LEU H    . 28 . HN   1 1 
        450 1 2 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        451 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        451 1 2 1 1 30 LEU HB3  . 28 . HB1  1 1 
        452 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        452 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        453 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        453 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        454 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        454 1 2 1 1 30 LEU HG   . 28 . HG   1 1 
        455 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        455 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        456 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        456 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        457 1 1 1 1 30 LEU HA   . 28 . HA   1 1 
        457 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        458 1 1 1 1 30 LEU HB2  . 28 . HB2  1 1 
        458 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        459 1 1 1 1 30 LEU HB2  . 28 . HB2  1 1 
        459 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        460 1 1 1 1 30 LEU HB2  . 28 . HB2  1 1 
        460 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        461 1 1 1 1 30 LEU HB3  . 28 . HB1  1 1 
        461 1 2 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        462 1 1 1 1 30 LEU HB3  . 28 . HB1  1 1 
        462 1 2 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        463 1 1 1 1 30 LEU HB3  . 28 . HB1  1 1 
        463 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        464 1 1 1 1 30 LEU HB3  . 28 . HB1  1 1 
        464 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        465 1 1 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        465 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        466 1 1 1 1 30 LEU MD1  . 28 . HD1* 1 1 
        466 1 2 1 1 63 ALA H    . 61 . HN   1 1 
        467 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        467 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        468 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        468 1 2 1 1 44 VAL HA   . 42 . HA   1 1 
        469 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        469 1 2 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        470 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        470 1 2 1 1 63 ALA H    . 61 . HN   1 1 
        471 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        471 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        472 1 1 1 1 30 LEU MD2  . 28 . HD2* 1 1 
        472 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        473 1 1 1 1 30 LEU HG   . 28 . HG   1 1 
        473 1 2 1 1 31 GLU H    . 29 . HN   1 1 
        474 1 1 1 1 30 LEU HG   . 28 . HG   1 1 
        474 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        475 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        475 1 2 1 1 31 GLU HB2  . 29 . HB2  1 1 
        476 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        476 1 2 1 1 31 GLU HB3  . 29 . HB1  1 1 
        477 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        477 1 2 1 1 31 GLU QG   . 29 . HG*  1 1 
        478 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        478 1 2 1 1 62 TYR HA   . 60 . HA   1 1 
        479 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        479 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        480 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        480 1 2 1 1 63 ALA H    . 61 . HN   1 1 
        481 1 1 1 1 31 GLU H    . 29 . HN   1 1 
        481 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        482 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        482 1 2 1 1 31 GLU HB2  . 29 . HB2  1 1 
        483 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        483 1 2 1 1 31 GLU QG   . 29 . HG*  1 1 
        484 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        484 1 2 1 1 32 CYS H    . 30 . HN   1 1 
        485 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        485 1 2 1 1 32 CYS HA   . 30 . HA   1 1 
        486 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        486 1 2 1 1 38 GLN H    . 36 . HN   1 1 
        487 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        487 1 2 1 1 38 GLN HA   . 36 . HA   1 1 
        488 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        488 1 2 1 1 38 GLN HG2  . 36 . HG2  1 1 
        489 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        489 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        490 1 1 1 1 31 GLU HA   . 29 . HA   1 1 
        490 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        491 1 1 1 1 31 GLU HB2  . 29 . HB2  1 1 
        491 1 2 1 1 32 CYS H    . 30 . HN   1 1 
        492 1 1 1 1 31 GLU HB2  . 29 . HB2  1 1 
        492 1 2 1 1 38 GLN HA   . 36 . HA   1 1 
        493 1 1 1 1 31 GLU HB2  . 29 . HB2  1 1 
        493 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        494 1 1 1 1 31 GLU HB2  . 29 . HB2  1 1 
        494 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        495 1 1 1 1 31 GLU HB3  . 29 . HB1  1 1 
        495 1 2 1 1 32 CYS H    . 30 . HN   1 1 
        496 1 1 1 1 31 GLU HB3  . 29 . HB1  1 1 
        496 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        497 1 1 1 1 31 GLU QG   . 29 . HG*  1 1 
        497 1 2 1 1 32 CYS H    . 30 . HN   1 1 
        498 1 1 1 1 31 GLU QG   . 29 . HG*  1 1 
        498 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        499 1 1 1 1 31 GLU QG   . 29 . HG*  1 1 
        499 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        500 1 1 1 1 31 GLU QG   . 29 . HG*  1 1 
        500 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        501 1 1 1 1 31 GLU QG   . 29 . HG*  1 1 
        501 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        502 1 1 1 1 32 CYS H    . 30 . HN   1 1 
        502 1 2 1 1 32 CYS HB2  . 30 . HB2  1 1 
        503 1 1 1 1 32 CYS H    . 30 . HN   1 1 
        503 1 2 1 1 32 CYS HB3  . 30 . HB1  1 1 
        504 1 1 1 1 32 CYS H    . 30 . HN   1 1 
        504 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        505 1 1 1 1 32 CYS H    . 30 . HN   1 1 
        505 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        506 1 1 1 1 32 CYS H    . 30 . HN   1 1 
        506 1 2 1 1 65 CYS H    . 63 . HN   1 1 
        507 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        507 1 2 1 1 33 VAL H    . 31 . HN   1 1 
        508 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        508 1 2 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        509 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        509 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        510 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        510 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        511 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        511 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        512 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        512 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        513 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        513 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
        514 1 1 1 1 32 CYS HA   . 30 . HA   1 1 
        514 1 2 1 1 65 CYS H    . 63 . HN   1 1 
        515 1 1 1 1 32 CYS HB2  . 30 . HB2  1 1 
        515 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        516 1 1 1 1 32 CYS HB2  . 30 . HB2  1 1 
        516 1 2 1 1 36 LYS H    . 34 . HN   1 1 
        517 1 1 1 1 32 CYS HB2  . 30 . HB2  1 1 
        517 1 2 1 1 37 GLN H    . 35 . HN   1 1 
        518 1 1 1 1 32 CYS HB2  . 30 . HB2  1 1 
        518 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        519 1 1 1 1 32 CYS HB2  . 30 . HB2  1 1 
        519 1 2 1 1 65 CYS H    . 63 . HN   1 1 
        520 1 1 1 1 32 CYS HB3  . 30 . HB1  1 1 
        520 1 2 1 1 33 VAL H    . 31 . HN   1 1 
        521 1 1 1 1 32 CYS HB3  . 30 . HB1  1 1 
        521 1 2 1 1 34 TYR H    . 32 . HN   1 1 
        522 1 1 1 1 32 CYS HB3  . 30 . HB1  1 1 
        522 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        523 1 1 1 1 32 CYS HB3  . 30 . HB1  1 1 
        523 1 2 1 1 36 LYS H    . 34 . HN   1 1 
        524 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        524 1 2 1 1 33 VAL HB   . 31 . HB   1 1 
        525 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        525 1 2 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        526 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        526 1 2 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        527 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        527 1 2 1 1 34 TYR H    . 32 . HN   1 1 
        528 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        528 1 2 1 1 34 TYR QD   . 32 . HD*  1 1 
        529 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        529 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        530 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        530 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        531 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        531 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        532 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        532 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        533 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        533 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
        534 1 1 1 1 33 VAL H    . 31 . HN   1 1 
        534 1 2 1 1 65 CYS H    . 63 . HN   1 1 
        535 1 1 1 1 33 VAL HA   . 31 . HA   1 1 
        535 1 2 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        536 1 1 1 1 33 VAL HA   . 31 . HA   1 1 
        536 1 2 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        537 1 1 1 1 33 VAL HA   . 31 . HA   1 1 
        537 1 2 1 1 34 TYR H    . 32 . HN   1 1 
        538 1 1 1 1 33 VAL HA   . 31 . HA   1 1 
        538 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        539 1 1 1 1 33 VAL HA   . 31 . HA   1 1 
        539 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        540 1 1 1 1 33 VAL HB   . 31 . HB   1 1 
        540 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        541 1 1 1 1 33 VAL HB   . 31 . HB   1 1 
        541 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        542 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        542 1 2 1 1 34 TYR H    . 32 . HN   1 1 
        543 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        543 1 2 1 1 34 TYR HA   . 32 . HA   1 1 
        544 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        544 1 2 1 1 34 TYR QD   . 32 . HD*  1 1 
        545 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        545 1 2 1 1 34 TYR QE   . 32 . HE*  1 1 
        546 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        546 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        547 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        547 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        548 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        548 1 2 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        549 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        549 1 2 1 1 57 ARG HA   . 55 . HA   1 1 
        550 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        550 1 2 1 1 57 ARG HG2  . 55 . HG2  1 1 
        551 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        551 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        552 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        552 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        553 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        553 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        554 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        554 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        555 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        555 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
        556 1 1 1 1 33 VAL MG1  . 31 . HG1* 1 1 
        556 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
        557 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        557 1 2 1 1 34 TYR H    . 32 . HN   1 1 
        558 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        558 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        559 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        559 1 2 1 1 57 ARG HA   . 55 . HA   1 1 
        560 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        560 1 2 1 1 57 ARG HG2  . 55 . HG2  1 1 
        561 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        561 1 2 1 1 57 ARG HG3  . 55 . HG1  1 1 
        562 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        562 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        563 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        563 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        564 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        564 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        565 1 1 1 1 33 VAL MG2  . 31 . HG2* 1 1 
        565 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        566 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        566 1 2 1 1 34 TYR HB2  . 32 . HB2  1 1 
        567 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        567 1 2 1 1 34 TYR QD   . 32 . HD*  1 1 
        568 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        568 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        569 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        569 1 2 1 1 36 LYS H    . 34 . HN   1 1 
        570 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        570 1 2 1 1 57 ARG HG3  . 55 . HG1  1 1 
        571 1 1 1 1 34 TYR H    . 32 . HN   1 1 
        571 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        572 1 1 1 1 34 TYR HA   . 32 . HA   1 1 
        572 1 2 1 1 34 TYR QE   . 32 . HE*  1 1 
        573 1 1 1 1 34 TYR HA   . 32 . HA   1 1 
        573 1 2 1 1 36 LYS QE   . 34 . HE*  1 1 
        574 1 1 1 1 34 TYR HA   . 32 . HA   1 1 
        574 1 2 1 1 57 ARG HG2  . 55 . HG2  1 1 
        575 1 1 1 1 34 TYR HB2  . 32 . HB2  1 1 
        575 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        576 1 1 1 1 34 TYR HB3  . 32 . HB1  1 1 
        576 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        577 1 1 1 1 34 TYR QD   . 32 . HD*  1 1 
        577 1 2 1 1 35 CYS H    . 33 . HN   1 1 
        578 1 1 1 1 34 TYR QD   . 32 . HD*  1 1 
        578 1 2 1 1 57 ARG HG2  . 55 . HG2  1 1 
        579 1 1 1 1 34 TYR QD   . 32 . HD*  1 1 
        579 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
        580 1 1 1 1 34 TYR QE   . 32 . HE*  1 1 
        580 1 2 1 1 57 ARG HG2  . 55 . HG2  1 1 
        581 1 1 1 1 34 TYR QE   . 32 . HE*  1 1 
        581 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        582 1 1 1 1 34 TYR QE   . 32 . HE*  1 1 
        582 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
        583 1 1 1 1 34 TYR QE   . 32 . HE*  1 1 
        583 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        584 1 1 1 1 35 CYS H    . 33 . HN   1 1 
        584 1 2 1 1 35 CYS HB2  . 33 . HB2  1 1 
        585 1 1 1 1 35 CYS H    . 33 . HN   1 1 
        585 1 2 1 1 35 CYS HB3  . 33 . HB1  1 1 
        586 1 1 1 1 35 CYS H    . 33 . HN   1 1 
        586 1 2 1 1 36 LYS H    . 34 . HN   1 1 
        587 1 1 1 1 35 CYS H    . 33 . HN   1 1 
        587 1 2 1 1 36 LYS HA   . 34 . HA   1 1 
        588 1 1 1 1 35 CYS H    . 33 . HN   1 1 
        588 1 2 1 1 37 GLN H    . 35 . HN   1 1 
        589 1 1 1 1 35 CYS HB2  . 33 . HB2  1 1 
        589 1 2 1 1 37 GLN H    . 35 . HN   1 1 
        590 1 1 1 1 35 CYS HB2  . 33 . HB2  1 1 
        590 1 2 1 1 37 GLN HE21 . 35 . HE21 1 1 
        591 1 1 1 1 35 CYS HB2  . 33 . HB2  1 1 
        591 1 2 1 1 37 GLN QG   . 35 . HG*  1 1 
        592 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        592 1 2 1 1 36 LYS HA   . 34 . HA   1 1 
        593 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        593 1 2 1 1 36 LYS QB   . 34 . HB*  1 1 
        594 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        594 1 2 1 1 36 LYS HD2  . 34 . HD2  1 1 
        595 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        595 1 2 1 1 36 LYS HG2  . 34 . HG2  1 1 
        596 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        596 1 2 1 1 36 LYS HG3  . 34 . HG1  1 1 
        597 1 1 1 1 36 LYS H    . 34 . HN   1 1 
        597 1 2 1 1 37 GLN H    . 35 . HN   1 1 
        598 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
        598 1 2 1 1 36 LYS HD2  . 34 . HD2  1 1 
        599 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
        599 1 2 1 1 36 LYS HD3  . 34 . HD1  1 1 
        600 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
        600 1 2 1 1 36 LYS HG2  . 34 . HG2  1 1 
        601 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
        601 1 2 1 1 36 LYS HG3  . 34 . HG1  1 1 
        602 1 1 1 1 36 LYS QB   . 34 . HB*  1 1 
        602 1 2 1 1 36 LYS HD3  . 34 . HD1  1 1 
        603 1 1 1 1 36 LYS QB   . 34 . HB*  1 1 
        603 1 2 1 1 36 LYS QE   . 34 . HE*  1 1 
        604 1 1 1 1 36 LYS HD3  . 34 . HD1  1 1 
        604 1 2 1 1 36 LYS HG2  . 34 . HG2  1 1 
        605 1 1 1 1 37 GLN H    . 35 . HN   1 1 
        605 1 2 1 1 37 GLN HB2  . 35 . HB2  1 1 
        606 1 1 1 1 37 GLN H    . 35 . HN   1 1 
        606 1 2 1 1 37 GLN HB3  . 35 . HB1  1 1 
        607 1 1 1 1 37 GLN H    . 35 . HN   1 1 
        607 1 2 1 1 37 GLN HE21 . 35 . HE21 1 1 
        608 1 1 1 1 37 GLN H    . 35 . HN   1 1 
        608 1 2 1 1 37 GLN QG   . 35 . HG*  1 1 
        609 1 1 1 1 37 GLN H    . 35 . HN   1 1 
        609 1 2 1 1 38 GLN H    . 36 . HN   1 1 
        610 1 1 1 1 37 GLN HA   . 35 . HA   1 1 
        610 1 2 1 1 37 GLN HB3  . 35 . HB1  1 1 
        611 1 1 1 1 37 GLN HA   . 35 . HA   1 1 
        611 1 2 1 1 37 GLN HE21 . 35 . HE21 1 1 
        612 1 1 1 1 37 GLN HA   . 35 . HA   1 1 
        612 1 2 1 1 37 GLN HE22 . 35 . HE22 1 1 
        613 1 1 1 1 37 GLN HA   . 35 . HA   1 1 
        613 1 2 1 1 37 GLN QG   . 35 . HG*  1 1 
        614 1 1 1 1 37 GLN HA   . 35 . HA   1 1 
        614 1 2 1 1 38 GLN H    . 36 . HN   1 1 
        615 1 1 1 1 37 GLN HB2  . 35 . HB2  1 1 
        615 1 2 1 1 38 GLN H    . 36 . HN   1 1 
        616 1 1 1 1 37 GLN HB3  . 35 . HB1  1 1 
        616 1 2 1 1 37 GLN HE21 . 35 . HE21 1 1 
        617 1 1 1 1 37 GLN HB3  . 35 . HB1  1 1 
        617 1 2 1 1 37 GLN HE22 . 35 . HE22 1 1 
        618 1 1 1 1 37 GLN QG   . 35 . HG*  1 1 
        618 1 2 1 1 38 GLN H    . 36 . HN   1 1 
        619 1 1 1 1 38 GLN H    . 36 . HN   1 1 
        619 1 2 1 1 38 GLN HB2  . 36 . HB2  1 1 
        620 1 1 1 1 38 GLN H    . 36 . HN   1 1 
        620 1 2 1 1 38 GLN HB3  . 36 . HB1  1 1 
        621 1 1 1 1 38 GLN H    . 36 . HN   1 1 
        621 1 2 1 1 38 GLN HG2  . 36 . HG2  1 1 
        622 1 1 1 1 38 GLN H    . 36 . HN   1 1 
        622 1 2 1 1 38 GLN HG3  . 36 . HG1  1 1 
        623 1 1 1 1 38 GLN H    . 36 . HN   1 1 
        623 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        624 1 1 1 1 38 GLN HA   . 36 . HA   1 1 
        624 1 2 1 1 38 GLN HE21 . 36 . HE21 1 1 
        625 1 1 1 1 38 GLN HA   . 36 . HA   1 1 
        625 1 2 1 1 38 GLN HG2  . 36 . HG2  1 1 
        626 1 1 1 1 38 GLN HA   . 36 . HA   1 1 
        626 1 2 1 1 38 GLN HG3  . 36 . HG1  1 1 
        627 1 1 1 1 38 GLN HA   . 36 . HA   1 1 
        627 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        628 1 1 1 1 38 GLN HA   . 36 . HA   1 1 
        628 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        629 1 1 1 1 38 GLN HB2  . 36 . HB2  1 1 
        629 1 2 1 1 38 GLN HE21 . 36 . HE21 1 1 
        630 1 1 1 1 38 GLN HB3  . 36 . HB1  1 1 
        630 1 2 1 1 38 GLN HE21 . 36 . HE21 1 1 
        631 1 1 1 1 38 GLN HE21 . 36 . HE21 1 1 
        631 1 2 1 1 38 GLN HG3  . 36 . HG1  1 1 
        632 1 1 1 1 38 GLN HG2  . 36 . HG2  1 1 
        632 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        633 1 1 1 1 38 GLN HG3  . 36 . HG1  1 1 
        633 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        634 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        634 1 2 1 1 39 LEU HB2  . 37 . HB2  1 1 
        635 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        635 1 2 1 1 39 LEU HB3  . 37 . HB1  1 1 
        636 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        636 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        637 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        637 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
        638 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        638 1 2 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        639 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        639 1 2 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        640 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        640 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
        641 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        641 1 2 1 1 40 LEU H    . 38 . HN   1 1 
        642 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        642 1 2 1 1 40 LEU HB3  . 38 . HB1  1 1 
        643 1 1 1 1 39 LEU HB2  . 37 . HB2  1 1 
        643 1 2 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        644 1 1 1 1 39 LEU HB2  . 37 . HB2  1 1 
        644 1 2 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        645 1 1 1 1 39 LEU HB2  . 37 . HB2  1 1 
        645 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        646 1 1 1 1 39 LEU HB3  . 37 . HB1  1 1 
        646 1 2 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        647 1 1 1 1 39 LEU HB3  . 37 . HB1  1 1 
        647 1 2 1 1 40 LEU H    . 38 . HN   1 1 
        648 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        648 1 2 1 1 40 LEU H    . 38 . HN   1 1 
        649 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        649 1 2 1 1 63 ALA H    . 61 . HN   1 1 
        650 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        650 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        651 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        651 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        652 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        652 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        653 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        653 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
        654 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        654 1 2 1 1 65 CYS H    . 63 . HN   1 1 
        655 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        655 1 2 1 1 65 CYS HA   . 63 . HA   1 1 
        656 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        656 1 2 1 1 65 CYS HB2  . 63 . HB2  1 1 
        657 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        657 1 2 1 1 65 CYS HB3  . 63 . HB1  1 1 
        658 1 1 1 1 39 LEU MD1  . 37 . HD1* 1 1 
        658 1 2 1 1 66 ASP H    . 64 . HN   1 1 
        659 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        659 1 2 1 1 40 LEU H    . 38 . HN   1 1 
        660 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        660 1 2 1 1 43 GLU HB2  . 41 . HB2  1 1 
        661 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        661 1 2 1 1 43 GLU HB3  . 41 . HB1  1 1 
        662 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        662 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        663 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        663 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        664 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        664 1 2 1 1 44 VAL HA   . 42 . HA   1 1 
        665 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        665 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        666 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        666 1 2 1 1 47 PHE HB2  . 45 . HB2  1 1 
        667 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        667 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        668 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        668 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        669 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        669 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        670 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        670 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        671 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        671 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
        672 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        672 1 2 1 1 65 CYS HA   . 63 . HA   1 1 
        673 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        673 1 2 1 1 65 CYS HB2  . 63 . HB2  1 1 
        674 1 1 1 1 39 LEU MD2  . 37 . HD2* 1 1 
        674 1 2 1 1 66 ASP H    . 64 . HN   1 1 
        675 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        675 1 2 1 1 40 LEU H    . 38 . HN   1 1 
        676 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        676 1 2 1 1 43 GLU HB2  . 41 . HB2  1 1 
        677 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        677 1 2 1 1 65 CYS HA   . 63 . HA   1 1 
        678 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        678 1 2 1 1 65 CYS HB3  . 63 . HB1  1 1 
        679 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        679 1 2 1 1 66 ASP H    . 64 . HN   1 1 
        680 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        680 1 2 1 1 40 LEU HB2  . 38 . HB2  1 1 
        681 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        681 1 2 1 1 40 LEU HB3  . 38 . HB1  1 1 
        682 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        682 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
        683 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        683 1 2 1 1 40 LEU HG   . 38 . HG   1 1 
        684 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        684 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        685 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        685 1 2 1 1 43 GLU HB2  . 41 . HB2  1 1 
        686 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        686 1 2 1 1 43 GLU HB3  . 41 . HB1  1 1 
        687 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        687 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        688 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        688 1 2 1 1 43 GLU HG3  . 41 . HG1  1 1 
        689 1 1 1 1 40 LEU H    . 38 . HN   1 1 
        689 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        690 1 1 1 1 40 LEU HA   . 38 . HA   1 1 
        690 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        691 1 1 1 1 40 LEU HA   . 38 . HA   1 1 
        691 1 2 1 1 40 LEU HG   . 38 . HG   1 1 
        692 1 1 1 1 40 LEU HA   . 38 . HA   1 1 
        692 1 2 1 1 41 ARG H    . 39 . HN   1 1 
        693 1 1 1 1 40 LEU HB2  . 38 . HB2  1 1 
        693 1 2 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        694 1 1 1 1 40 LEU HB2  . 38 . HB2  1 1 
        694 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        695 1 1 1 1 40 LEU HB3  . 38 . HB1  1 1 
        695 1 2 1 1 40 LEU MD1  . 38 . HD1* 1 1 
        696 1 1 1 1 40 LEU HB3  . 38 . HB1  1 1 
        696 1 2 1 1 41 ARG H    . 39 . HN   1 1 
        697 1 1 1 1 40 LEU HB3  . 38 . HB1  1 1 
        697 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        698 1 1 1 1 40 LEU HB3  . 38 . HB1  1 1 
        698 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        699 1 1 1 1 40 LEU HB3  . 38 . HB1  1 1 
        699 1 2 1 1 43 GLU HG3  . 41 . HG1  1 1 
        700 1 1 1 1 40 LEU MD1  . 38 . HD1* 1 1 
        700 1 2 1 1 43 GLU HG3  . 41 . HG1  1 1 
        701 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        701 1 2 1 1 41 ARG H    . 39 . HN   1 1 
        702 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        702 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        703 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        703 1 2 1 1 42 ARG QD   . 40 . HD*  1 1 
        704 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        704 1 2 1 1 42 ARG QG   . 40 . HG*  1 1 
        705 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        705 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        706 1 1 1 1 40 LEU MD2  . 38 . HD2* 1 1 
        706 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        707 1 1 1 1 41 ARG H    . 39 . HN   1 1 
        707 1 2 1 1 41 ARG HB2  . 39 . HB2  1 1 
        708 1 1 1 1 41 ARG H    . 39 . HN   1 1 
        708 1 2 1 1 41 ARG HB3  . 39 . HB1  1 1 
        709 1 1 1 1 41 ARG H    . 39 . HN   1 1 
        709 1 2 1 1 41 ARG QG   . 39 . HG*  1 1 
        710 1 1 1 1 41 ARG H    . 39 . HN   1 1 
        710 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        711 1 1 1 1 41 ARG HA   . 39 . HA   1 1 
        711 1 2 1 1 41 ARG QG   . 39 . HG*  1 1 
        712 1 1 1 1 41 ARG HA   . 39 . HA   1 1 
        712 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        713 1 1 1 1 41 ARG HA   . 39 . HA   1 1 
        713 1 2 1 1 44 VAL HB   . 42 . HB   1 1 
        714 1 1 1 1 41 ARG HA   . 39 . HA   1 1 
        714 1 2 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        715 1 1 1 1 41 ARG HA   . 39 . HA   1 1 
        715 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        716 1 1 1 1 41 ARG HB3  . 39 . HB1  1 1 
        716 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        717 1 1 1 1 41 ARG QG   . 39 . HG*  1 1 
        717 1 2 1 1 45 TYR QB   . 43 . HB*  1 1 
        718 1 1 1 1 41 ARG QG   . 39 . HG*  1 1 
        718 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        719 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        719 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
        720 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        720 1 2 1 1 42 ARG HB3  . 40 . HB1  1 1 
        721 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        721 1 2 1 1 42 ARG QD   . 40 . HD*  1 1 
        722 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        722 1 2 1 1 42 ARG QG   . 40 . HG*  1 1 
        723 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        723 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        724 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        724 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        725 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        725 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        726 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        726 1 2 1 1 45 TYR H    . 43 . HN   1 1 
        727 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        727 1 2 1 1 42 ARG HB3  . 40 . HB1  1 1 
        728 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        728 1 2 1 1 42 ARG QD   . 40 . HD*  1 1 
        729 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        729 1 2 1 1 42 ARG QG   . 40 . HG*  1 1 
        730 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        730 1 2 1 1 45 TYR H    . 43 . HN   1 1 
        731 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        731 1 2 1 1 45 TYR QB   . 43 . HB*  1 1 
        732 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        732 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        733 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        733 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        734 1 1 1 1 42 ARG HB2  . 40 . HB2  1 1 
        734 1 2 1 1 42 ARG QD   . 40 . HD*  1 1 
        735 1 1 1 1 42 ARG HB2  . 40 . HB2  1 1 
        735 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        736 1 1 1 1 42 ARG HB3  . 40 . HB1  1 1 
        736 1 2 1 1 42 ARG QD   . 40 . HD*  1 1 
        737 1 1 1 1 42 ARG QG   . 40 . HG*  1 1 
        737 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        738 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        738 1 2 1 1 43 GLU HB2  . 41 . HB2  1 1 
        739 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        739 1 2 1 1 43 GLU HB3  . 41 . HB1  1 1 
        740 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        740 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        741 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        741 1 2 1 1 43 GLU HG3  . 41 . HG1  1 1 
        742 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        742 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        743 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        743 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        744 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        744 1 2 1 1 43 GLU HG2  . 41 . HG2  1 1 
        745 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        745 1 2 1 1 43 GLU HG3  . 41 . HG1  1 1 
        746 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        746 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        747 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        747 1 2 1 1 46 ASP HB2  . 44 . HB2  1 1 
        748 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        748 1 2 1 1 46 ASP HB3  . 44 . HB1  1 1 
        749 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
        749 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        750 1 1 1 1 43 GLU HB2  . 41 . HB2  1 1 
        750 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        751 1 1 1 1 43 GLU HG2  . 41 . HG2  1 1 
        751 1 2 1 1 66 ASP H    . 64 . HN   1 1 
        752 1 1 1 1 43 GLU HG2  . 41 . HG2  1 1 
        752 1 2 1 1 66 ASP HB2  . 64 . HB2  1 1 
        753 1 1 1 1 43 GLU HG3  . 41 . HG1  1 1 
        753 1 2 1 1 44 VAL H    . 42 . HN   1 1 
        754 1 1 1 1 43 GLU HG3  . 41 . HG1  1 1 
        754 1 2 1 1 66 ASP H    . 64 . HN   1 1 
        755 1 1 1 1 43 GLU HG3  . 41 . HG1  1 1 
        755 1 2 1 1 66 ASP HB2  . 64 . HB2  1 1 
        756 1 1 1 1 44 VAL H    . 42 . HN   1 1 
        756 1 2 1 1 44 VAL HB   . 42 . HB   1 1 
        757 1 1 1 1 44 VAL H    . 42 . HN   1 1 
        757 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        758 1 1 1 1 44 VAL HA   . 42 . HA   1 1 
        758 1 2 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        759 1 1 1 1 44 VAL HA   . 42 . HA   1 1 
        759 1 2 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        760 1 1 1 1 44 VAL HA   . 42 . HA   1 1 
        760 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        761 1 1 1 1 44 VAL HA   . 42 . HA   1 1 
        761 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        762 1 1 1 1 44 VAL HA   . 42 . HA   1 1 
        762 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        763 1 1 1 1 44 VAL HB   . 42 . HB   1 1 
        763 1 2 1 1 45 TYR H    . 43 . HN   1 1 
        764 1 1 1 1 44 VAL HB   . 42 . HB   1 1 
        764 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        765 1 1 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        765 1 2 1 1 45 TYR H    . 43 . HN   1 1 
        766 1 1 1 1 44 VAL MG1  . 42 . HG1* 1 1 
        766 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        767 1 1 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        767 1 2 1 1 45 TYR H    . 43 . HN   1 1 
        768 1 1 1 1 44 VAL MG2  . 42 . HG2* 1 1 
        768 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        769 1 1 1 1 45 TYR H    . 43 . HN   1 1 
        769 1 2 1 1 45 TYR QB   . 43 . HB*  1 1 
        770 1 1 1 1 45 TYR H    . 43 . HN   1 1 
        770 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        771 1 1 1 1 45 TYR H    . 43 . HN   1 1 
        771 1 2 1 1 45 TYR QE   . 43 . HE*  1 1 
        772 1 1 1 1 45 TYR H    . 43 . HN   1 1 
        772 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        773 1 1 1 1 45 TYR H    . 43 . HN   1 1 
        773 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        774 1 1 1 1 45 TYR HA   . 43 . HA   1 1 
        774 1 2 1 1 45 TYR QD   . 43 . HD*  1 1 
        775 1 1 1 1 45 TYR HA   . 43 . HA   1 1 
        775 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        776 1 1 1 1 45 TYR HA   . 43 . HA   1 1 
        776 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        777 1 1 1 1 45 TYR QB   . 43 . HB*  1 1 
        777 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        778 1 1 1 1 45 TYR QB   . 43 . HB*  1 1 
        778 1 2 1 1 49 ARG HB2  . 47 . HB2  1 1 
        779 1 1 1 1 45 TYR QB   . 43 . HB*  1 1 
        779 1 2 1 1 49 ARG HB3  . 47 . HB1  1 1 
        780 1 1 1 1 45 TYR QB   . 43 . HB*  1 1 
        780 1 2 1 1 49 ARG QD   . 47 . HD*  1 1 
        781 1 1 1 1 45 TYR QB   . 43 . HB*  1 1 
        781 1 2 1 1 49 ARG HG2  . 47 . HG2  1 1 
        782 1 1 1 1 45 TYR QD   . 43 . HD*  1 1 
        782 1 2 1 1 46 ASP H    . 44 . HN   1 1 
        783 1 1 1 1 45 TYR QD   . 43 . HD*  1 1 
        783 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        784 1 1 1 1 46 ASP H    . 44 . HN   1 1 
        784 1 2 1 1 46 ASP HB2  . 44 . HB2  1 1 
        785 1 1 1 1 46 ASP H    . 44 . HN   1 1 
        785 1 2 1 1 46 ASP HB3  . 44 . HB1  1 1 
        786 1 1 1 1 46 ASP H    . 44 . HN   1 1 
        786 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        787 1 1 1 1 46 ASP HA   . 44 . HA   1 1 
        787 1 2 1 1 49 ARG H    . 47 . HN   1 1 
        788 1 1 1 1 46 ASP HA   . 44 . HA   1 1 
        788 1 2 1 1 49 ARG HB2  . 47 . HB2  1 1 
        789 1 1 1 1 46 ASP HA   . 44 . HA   1 1 
        789 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        790 1 1 1 1 46 ASP HB2  . 44 . HB2  1 1 
        790 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        791 1 1 1 1 46 ASP HB2  . 44 . HB2  1 1 
        791 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        792 1 1 1 1 46 ASP HB3  . 44 . HB1  1 1 
        792 1 2 1 1 47 PHE H    . 45 . HN   1 1 
        793 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        793 1 2 1 1 47 PHE HB2  . 45 . HB2  1 1 
        794 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        794 1 2 1 1 47 PHE HB3  . 45 . HB1  1 1 
        795 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        795 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        796 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        796 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        797 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        797 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        798 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        798 1 2 1 1 49 ARG H    . 47 . HN   1 1 
        799 1 1 1 1 47 PHE H    . 45 . HN   1 1 
        799 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        800 1 1 1 1 47 PHE HA   . 45 . HA   1 1 
        800 1 2 1 1 47 PHE QD   . 45 . HD*  1 1 
        801 1 1 1 1 47 PHE HA   . 45 . HA   1 1 
        801 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        802 1 1 1 1 47 PHE HA   . 45 . HA   1 1 
        802 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        803 1 1 1 1 47 PHE HA   . 45 . HA   1 1 
        803 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        804 1 1 1 1 47 PHE HB2  . 45 . HB2  1 1 
        804 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        805 1 1 1 1 47 PHE HB3  . 45 . HB1  1 1 
        805 1 2 1 1 48 ALA H    . 46 . HN   1 1 
        806 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        806 1 2 1 1 52 LEU HB3  . 50 . HB1  1 1 
        807 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        807 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        808 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        808 1 2 1 1 54 ILE HA   . 52 . HA   1 1 
        809 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        809 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        810 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        810 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        811 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        811 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        812 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        812 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        813 1 1 1 1 47 PHE QD   . 45 . HD*  1 1 
        813 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
        814 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        814 1 2 1 1 52 LEU HB3  . 50 . HB1  1 1 
        815 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        815 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        816 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        816 1 2 1 1 53 CYS HA   . 51 . HA   1 1 
        817 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        817 1 2 1 1 54 ILE HA   . 52 . HA   1 1 
        818 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        818 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        819 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        819 1 2 1 1 54 ILE HG12 . 52 . HG12 1 1 
        820 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        820 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        821 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        821 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        822 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        822 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        823 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        823 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        824 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        824 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        825 1 1 1 1 47 PHE QE   . 45 . HE*  1 1 
        825 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        826 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        826 1 2 1 1 52 LEU HB2  . 50 . HB2  1 1 
        827 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        827 1 2 1 1 52 LEU HB3  . 50 . HB1  1 1 
        828 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        828 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        829 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        829 1 2 1 1 54 ILE HA   . 52 . HA   1 1 
        830 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        830 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        831 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        831 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        832 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        832 1 2 1 1 55 VAL H    . 53 . HN   1 1 
        833 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        833 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        834 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        834 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        835 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        835 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        836 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        836 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        837 1 1 1 1 47 PHE HZ   . 45 . HZ   1 1 
        837 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        838 1 1 1 1 48 ALA H    . 46 . HN   1 1 
        838 1 2 1 1 48 ALA MB   . 46 . HB*  1 1 
        839 1 1 1 1 48 ALA H    . 46 . HN   1 1 
        839 1 2 1 1 49 ARG H    . 47 . HN   1 1 
        840 1 1 1 1 48 ALA H    . 46 . HN   1 1 
        840 1 2 1 1 49 ARG QD   . 47 . HD*  1 1 
        841 1 1 1 1 48 ALA H    . 46 . HN   1 1 
        841 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        842 1 1 1 1 48 ALA HA   . 46 . HA   1 1 
        842 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        843 1 1 1 1 48 ALA MB   . 46 . HB*  1 1 
        843 1 2 1 1 49 ARG H    . 47 . HN   1 1 
        844 1 1 1 1 48 ALA MB   . 46 . HB*  1 1 
        844 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        845 1 1 1 1 49 ARG H    . 47 . HN   1 1 
        845 1 2 1 1 49 ARG HB2  . 47 . HB2  1 1 
        846 1 1 1 1 49 ARG H    . 47 . HN   1 1 
        846 1 2 1 1 49 ARG QD   . 47 . HD*  1 1 
        847 1 1 1 1 49 ARG H    . 47 . HN   1 1 
        847 1 2 1 1 49 ARG HG2  . 47 . HG2  1 1 
        848 1 1 1 1 49 ARG H    . 47 . HN   1 1 
        848 1 2 1 1 49 ARG HG3  . 47 . HG1  1 1 
        849 1 1 1 1 49 ARG H    . 47 . HN   1 1 
        849 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        850 1 1 1 1 49 ARG HA   . 47 . HA   1 1 
        850 1 2 1 1 49 ARG HB2  . 47 . HB2  1 1 
        851 1 1 1 1 49 ARG HA   . 47 . HA   1 1 
        851 1 2 1 1 49 ARG HG2  . 47 . HG2  1 1 
        852 1 1 1 1 49 ARG HA   . 47 . HA   1 1 
        852 1 2 1 1 49 ARG HG3  . 47 . HG1  1 1 
        853 1 1 1 1 49 ARG HB2  . 47 . HB2  1 1 
        853 1 2 1 1 50 ARG H    . 48 . HN   1 1 
        854 1 1 1 1 49 ARG HB3  . 47 . HB1  1 1 
        854 1 2 1 1 50 ARG HG3  . 48 . HG1  1 1 
        855 1 1 1 1 49 ARG QD   . 47 . HD*  1 1 
        855 1 2 1 1 49 ARG HG2  . 47 . HG2  1 1 
        856 1 1 1 1 50 ARG H    . 48 . HN   1 1 
        856 1 2 1 1 50 ARG HB2  . 48 . HB2  1 1 
        857 1 1 1 1 50 ARG H    . 48 . HN   1 1 
        857 1 2 1 1 50 ARG HD3  . 48 . HD1  1 1 
        858 1 1 1 1 50 ARG H    . 48 . HN   1 1 
        858 1 2 1 1 50 ARG HG2  . 48 . HG2  1 1 
        859 1 1 1 1 50 ARG H    . 48 . HN   1 1 
        859 1 2 1 1 50 ARG HG3  . 48 . HG1  1 1 
        860 1 1 1 1 50 ARG H    . 48 . HN   1 1 
        860 1 2 1 1 51 ASP HA   . 49 . HA   1 1 
        861 1 1 1 1 50 ARG HA   . 48 . HA   1 1 
        861 1 2 1 1 50 ARG HB2  . 48 . HB2  1 1 
        862 1 1 1 1 50 ARG HA   . 48 . HA   1 1 
        862 1 2 1 1 50 ARG HG2  . 48 . HG2  1 1 
        863 1 1 1 1 50 ARG HA   . 48 . HA   1 1 
        863 1 2 1 1 50 ARG HG3  . 48 . HG1  1 1 
        864 1 1 1 1 50 ARG HA   . 48 . HA   1 1 
        864 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        865 1 1 1 1 50 ARG HB2  . 48 . HB2  1 1 
        865 1 2 1 1 50 ARG HD2  . 48 . HD2  1 1 
        866 1 1 1 1 50 ARG HB2  . 48 . HB2  1 1 
        866 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        867 1 1 1 1 50 ARG HB2  . 48 . HB2  1 1 
        867 1 2 1 1 52 LEU H    . 50 . HN   1 1 
        868 1 1 1 1 50 ARG HB2  . 48 . HB2  1 1 
        868 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        869 1 1 1 1 50 ARG HB2  . 48 . HB2  1 1 
        869 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        870 1 1 1 1 50 ARG HB3  . 48 . HB1  1 1 
        870 1 2 1 1 50 ARG HD2  . 48 . HD2  1 1 
        871 1 1 1 1 50 ARG HB3  . 48 . HB1  1 1 
        871 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        872 1 1 1 1 50 ARG HB3  . 48 . HB1  1 1 
        872 1 2 1 1 52 LEU H    . 50 . HN   1 1 
        873 1 1 1 1 50 ARG HB3  . 48 . HB1  1 1 
        873 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        874 1 1 1 1 50 ARG HD2  . 48 . HD2  1 1 
        874 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        875 1 1 1 1 50 ARG HD2  . 48 . HD2  1 1 
        875 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        876 1 1 1 1 50 ARG HD2  . 48 . HD2  1 1 
        876 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        877 1 1 1 1 50 ARG HD3  . 48 . HD1  1 1 
        877 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        878 1 1 1 1 50 ARG HD3  . 48 . HD1  1 1 
        878 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        879 1 1 1 1 50 ARG HD3  . 48 . HD1  1 1 
        879 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        880 1 1 1 1 50 ARG HG3  . 48 . HG1  1 1 
        880 1 2 1 1 51 ASP H    . 49 . HN   1 1 
        881 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        881 1 2 1 1 51 ASP HA   . 49 . HA   1 1 
        882 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        882 1 2 1 1 51 ASP HB2  . 49 . HB2  1 1 
        883 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        883 1 2 1 1 51 ASP HB3  . 49 . HB1  1 1 
        884 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        884 1 2 1 1 52 LEU H    . 50 . HN   1 1 
        885 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        885 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        886 1 1 1 1 51 ASP H    . 49 . HN   1 1 
        886 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        887 1 1 1 1 51 ASP HA   . 49 . HA   1 1 
        887 1 2 1 1 52 LEU H    . 50 . HN   1 1 
        888 1 1 1 1 52 LEU H    . 50 . HN   1 1 
        888 1 2 1 1 52 LEU HB2  . 50 . HB2  1 1 
        889 1 1 1 1 52 LEU H    . 50 . HN   1 1 
        889 1 2 1 1 52 LEU HB3  . 50 . HB1  1 1 
        890 1 1 1 1 52 LEU H    . 50 . HN   1 1 
        890 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        891 1 1 1 1 52 LEU H    . 50 . HN   1 1 
        891 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        892 1 1 1 1 52 LEU H    . 50 . HN   1 1 
        892 1 2 1 1 52 LEU HG   . 50 . HG   1 1 
        893 1 1 1 1 52 LEU HA   . 50 . HA   1 1 
        893 1 2 1 1 52 LEU MD1  . 50 . HD1* 1 1 
        894 1 1 1 1 52 LEU HA   . 50 . HA   1 1 
        894 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        895 1 1 1 1 52 LEU HA   . 50 . HA   1 1 
        895 1 2 1 1 52 LEU HG   . 50 . HG   1 1 
        896 1 1 1 1 52 LEU HA   . 50 . HA   1 1 
        896 1 2 1 1 53 CYS H    . 51 . HN   1 1 
        897 1 1 1 1 52 LEU HA   . 50 . HA   1 1 
        897 1 2 1 1 53 CYS HB3  . 51 . HB1  1 1 
        898 1 1 1 1 52 LEU HB2  . 50 . HB2  1 1 
        898 1 2 1 1 53 CYS H    . 51 . HN   1 1 
        899 1 1 1 1 52 LEU HB3  . 50 . HB1  1 1 
        899 1 2 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        900 1 1 1 1 52 LEU HB3  . 50 . HB1  1 1 
        900 1 2 1 1 53 CYS H    . 51 . HN   1 1 
        901 1 1 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        901 1 2 1 1 64 VAL H    . 62 . HN   1 1 
        902 1 1 1 1 52 LEU MD2  . 50 . HD2* 1 1 
        902 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        903 1 1 1 1 53 CYS H    . 51 . HN   1 1 
        903 1 2 1 1 53 CYS HB2  . 51 . HB2  1 1 
        904 1 1 1 1 53 CYS H    . 51 . HN   1 1 
        904 1 2 1 1 53 CYS HB3  . 51 . HB1  1 1 
        905 1 1 1 1 53 CYS HA   . 51 . HA   1 1 
        905 1 2 1 1 54 ILE H    . 52 . HN   1 1 
        906 1 1 1 1 53 CYS HA   . 51 . HA   1 1 
        906 1 2 1 1 54 ILE HG12 . 52 . HG12 1 1 
        907 1 1 1 1 53 CYS HB2  . 51 . HB2  1 1 
        907 1 2 1 1 54 ILE H    . 52 . HN   1 1 
        908 1 1 1 1 53 CYS HB2  . 51 . HB2  1 1 
        908 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        909 1 1 1 1 53 CYS HB3  . 51 . HB1  1 1 
        909 1 2 1 1 54 ILE H    . 52 . HN   1 1 
        910 1 1 1 1 54 ILE H    . 52 . HN   1 1 
        910 1 2 1 1 54 ILE HB   . 52 . HB   1 1 
        911 1 1 1 1 54 ILE H    . 52 . HN   1 1 
        911 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        912 1 1 1 1 54 ILE H    . 52 . HN   1 1 
        912 1 2 1 1 54 ILE HG12 . 52 . HG12 1 1 
        913 1 1 1 1 54 ILE H    . 52 . HN   1 1 
        913 1 2 1 1 54 ILE HG13 . 52 . HG11 1 1 
        914 1 1 1 1 54 ILE H    . 52 . HN   1 1 
        914 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        915 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        915 1 2 1 1 54 ILE MD   . 52 . HD1* 1 1 
        916 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        916 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        917 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        917 1 2 1 1 55 VAL H    . 53 . HN   1 1 
        918 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        918 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        919 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        919 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        920 1 1 1 1 54 ILE HA   . 52 . HA   1 1 
        920 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        921 1 1 1 1 54 ILE HB   . 52 . HB   1 1 
        921 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        922 1 1 1 1 54 ILE MD   . 52 . HD1* 1 1 
        922 1 2 1 1 55 VAL H    . 53 . HN   1 1 
        923 1 1 1 1 54 ILE MD   . 52 . HD1* 1 1 
        923 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        924 1 1 1 1 54 ILE MD   . 52 . HD1* 1 1 
        924 1 2 1 1 63 ALA H    . 61 . HN   1 1 
        925 1 1 1 1 54 ILE MD   . 52 . HD1* 1 1 
        925 1 2 1 1 63 ALA HA   . 61 . HA   1 1 
        926 1 1 1 1 54 ILE HG13 . 52 . HG11 1 1 
        926 1 2 1 1 54 ILE MG   . 52 . HG2* 1 1 
        927 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        927 1 2 1 1 55 VAL H    . 53 . HN   1 1 
        928 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        928 1 2 1 1 55 VAL HA   . 53 . HA   1 1 
        929 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        929 1 2 1 1 56 TYR HA   . 54 . HA   1 1 
        930 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        930 1 2 1 1 56 TYR QD   . 54 . HD*  1 1 
        931 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        931 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        932 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        932 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        933 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        933 1 2 1 1 61 PRO HB2  . 59 . HB2  1 1 
        934 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        934 1 2 1 1 61 PRO HB3  . 59 . HB1  1 1 
        935 1 1 1 1 54 ILE MG   . 52 . HG2* 1 1 
        935 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        936 1 1 1 1 55 VAL H    . 53 . HN   1 1 
        936 1 2 1 1 55 VAL HB   . 53 . HB   1 1 
        937 1 1 1 1 55 VAL H    . 53 . HN   1 1 
        937 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        938 1 1 1 1 55 VAL H    . 53 . HN   1 1 
        938 1 2 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        939 1 1 1 1 55 VAL H    . 53 . HN   1 1 
        939 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        940 1 1 1 1 55 VAL HA   . 53 . HA   1 1 
        940 1 2 1 1 55 VAL MG1  . 53 . HG1* 1 1 
        941 1 1 1 1 55 VAL HA   . 53 . HA   1 1 
        941 1 2 1 1 55 VAL QG   . 53 . HG*  1 1 
        942 1 1 1 1 55 VAL HA   . 53 . HA   1 1 
        942 1 2 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        943 1 1 1 1 55 VAL HA   . 53 . HA   1 1 
        943 1 2 1 1 56 TYR H    . 54 . HN   1 1 
        944 1 1 1 1 55 VAL HA   . 53 . HA   1 1 
        944 1 2 1 1 56 TYR QD   . 54 . HD*  1 1 
        945 1 1 1 1 55 VAL HB   . 53 . HB   1 1 
        945 1 2 1 1 56 TYR H    . 54 . HN   1 1 
        946 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        946 1 2 1 1 56 TYR H    . 54 . HN   1 1 
        947 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        947 1 2 1 1 56 TYR QD   . 54 . HD*  1 1 
        948 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        948 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        949 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        949 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        950 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        950 1 2 1 1 62 TYR HB3  . 60 . HB1  1 1 
        951 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        951 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        952 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        952 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
        953 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        953 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        954 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        954 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
        955 1 1 1 1 55 VAL QG   . 53 . HG*  1 1 
        955 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        956 1 1 1 1 55 VAL MG1  . 53 . HG1* 1 1 
        956 1 2 1 1 56 TYR H    . 54 . HN   1 1 
        957 1 1 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        957 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        958 1 1 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        958 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
        959 1 1 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        959 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
        960 1 1 1 1 55 VAL MG2  . 53 . HG2* 1 1 
        960 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
        961 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        961 1 2 1 1 56 TYR HB2  . 54 . HB2  1 1 
        962 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        962 1 2 1 1 56 TYR HB3  . 54 . HB1  1 1 
        963 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        963 1 2 1 1 56 TYR QD   . 54 . HD*  1 1 
        964 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        964 1 2 1 1 56 TYR QE   . 54 . HE*  1 1 
        965 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        965 1 2 1 1 57 ARG H    . 55 . HN   1 1 
        966 1 1 1 1 56 TYR H    . 54 . HN   1 1 
        966 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        967 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        967 1 2 1 1 56 TYR QD   . 54 . HD*  1 1 
        968 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        968 1 2 1 1 57 ARG H    . 55 . HN   1 1 
        969 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        969 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        970 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        970 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        971 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        971 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        972 1 1 1 1 56 TYR HA   . 54 . HA   1 1 
        972 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        973 1 1 1 1 56 TYR HB2  . 54 . HB2  1 1 
        973 1 2 1 1 57 ARG H    . 55 . HN   1 1 
        974 1 1 1 1 56 TYR HB3  . 54 . HB1  1 1 
        974 1 2 1 1 57 ARG H    . 55 . HN   1 1 
        975 1 1 1 1 56 TYR HB3  . 54 . HB1  1 1 
        975 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        976 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        976 1 2 1 1 57 ARG H    . 55 . HN   1 1 
        977 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        977 1 2 1 1 59 GLY H    . 57 . HN   1 1 
        978 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        978 1 2 1 1 60 ASN H    . 58 . HN   1 1 
        979 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        979 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        980 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        980 1 2 1 1 61 PRO HB2  . 59 . HB2  1 1 
        981 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        981 1 2 1 1 61 PRO HD2  . 59 . HD2  1 1 
        982 1 1 1 1 56 TYR QD   . 54 . HD*  1 1 
        982 1 2 1 1 62 TYR H    . 60 . HN   1 1 
        983 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        983 1 2 1 1 60 ASN HA   . 58 . HA   1 1 
        984 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        984 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        985 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        985 1 2 1 1 61 PRO HB2  . 59 . HB2  1 1 
        986 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        986 1 2 1 1 61 PRO HB3  . 59 . HB1  1 1 
        987 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        987 1 2 1 1 61 PRO HG2  . 59 . HG2  1 1 
        988 1 1 1 1 56 TYR QE   . 54 . HE*  1 1 
        988 1 2 1 1 61 PRO HG3  . 59 . HG1  1 1 
        989 1 1 1 1 57 ARG H    . 55 . HN   1 1 
        989 1 2 1 1 60 ASN H    . 58 . HN   1 1 
        990 1 1 1 1 57 ARG H    . 55 . HN   1 1 
        990 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
        991 1 1 1 1 57 ARG H    . 55 . HN   1 1 
        991 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        992 1 1 1 1 57 ARG H    . 55 . HN   1 1 
        992 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        993 1 1 1 1 57 ARG HA   . 55 . HA   1 1 
        993 1 2 1 1 57 ARG HB2  . 55 . HB2  1 1 
        994 1 1 1 1 57 ARG HA   . 55 . HA   1 1 
        994 1 2 1 1 57 ARG QD   . 55 . HD*  1 1 
        995 1 1 1 1 57 ARG HA   . 55 . HA   1 1 
        995 1 2 1 1 57 ARG HG3  . 55 . HG1  1 1 
        996 1 1 1 1 57 ARG HA   . 55 . HA   1 1 
        996 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        997 1 1 1 1 57 ARG HB2  . 55 . HB2  1 1 
        997 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
        998 1 1 1 1 57 ARG HB2  . 55 . HB2  1 1 
        998 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
        999 1 1 1 1 57 ARG HB3  . 55 . HB1  1 1 
        999 1 2 1 1 57 ARG QD   . 55 . HD*  1 1 
       1000 1 1 1 1 57 ARG HB3  . 55 . HB1  1 1 
       1000 1 2 1 1 60 ASN HD22 . 58 . HD22 1 1 
       1001 1 1 1 1 57 ARG HB3  . 55 . HB1  1 1 
       1001 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1002 1 1 1 1 57 ARG HG2  . 55 . HG2  1 1 
       1002 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1003 1 1 1 1 57 ARG HG3  . 55 . HG1  1 1 
       1003 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1004 1 1 1 1 58 ASP HA   . 56 . HA   1 1 
       1004 1 2 1 1 58 ASP HB2  . 56 . HB2  1 1 
       1005 1 1 1 1 58 ASP HB2  . 56 . HB2  1 1 
       1005 1 2 1 1 59 GLY H    . 57 . HN   1 1 
       1006 1 1 1 1 58 ASP HB3  . 56 . HB1  1 1 
       1006 1 2 1 1 59 GLY H    . 57 . HN   1 1 
       1007 1 1 1 1 58 ASP HB3  . 56 . HB1  1 1 
       1007 1 2 1 1 59 GLY HA2  . 57 . HA2  1 1 
       1008 1 1 1 1 59 GLY H    . 57 . HN   1 1 
       1008 1 2 1 1 60 ASN H    . 58 . HN   1 1 
       1009 1 1 1 1 59 GLY HA2  . 57 . HA2  1 1 
       1009 1 2 1 1 60 ASN HD21 . 58 . HD21 1 1 
       1010 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1010 1 2 1 1 60 ASN HB2  . 58 . HB2  1 1 
       1011 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1011 1 2 1 1 60 ASN HB3  . 58 . HB1  1 1 
       1012 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1012 1 2 1 1 60 ASN HD21 . 58 . HD21 1 1 
       1013 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1013 1 2 1 1 60 ASN HD22 . 58 . HD22 1 1 
       1014 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1014 1 2 1 1 61 PRO HA   . 59 . HA   1 1 
       1015 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1015 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1016 1 1 1 1 60 ASN H    . 58 . HN   1 1 
       1016 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1017 1 1 1 1 60 ASN HB2  . 58 . HB2  1 1 
       1017 1 2 1 1 60 ASN HD21 . 58 . HD21 1 1 
       1018 1 1 1 1 60 ASN HB2  . 58 . HB2  1 1 
       1018 1 2 1 1 60 ASN HD22 . 58 . HD22 1 1 
       1019 1 1 1 1 60 ASN HB2  . 58 . HB2  1 1 
       1019 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1020 1 1 1 1 60 ASN HB2  . 58 . HB2  1 1 
       1020 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1021 1 1 1 1 60 ASN HB3  . 58 . HB1  1 1 
       1021 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1022 1 1 1 1 60 ASN HD21 . 58 . HD21 1 1 
       1022 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1023 1 1 1 1 60 ASN HD22 . 58 . HD22 1 1 
       1023 1 2 1 1 62 TYR QE   . 60 . HE*  1 1 
       1024 1 1 1 1 61 PRO HA   . 59 . HA   1 1 
       1024 1 2 1 1 62 TYR H    . 60 . HN   1 1 
       1025 1 1 1 1 61 PRO HA   . 59 . HA   1 1 
       1025 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1026 1 1 1 1 61 PRO HB3  . 59 . HB1  1 1 
       1026 1 2 1 1 62 TYR H    . 60 . HN   1 1 
       1027 1 1 1 1 62 TYR H    . 60 . HN   1 1 
       1027 1 2 1 1 62 TYR HB2  . 60 . HB2  1 1 
       1028 1 1 1 1 62 TYR H    . 60 . HN   1 1 
       1028 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1029 1 1 1 1 62 TYR H    . 60 . HN   1 1 
       1029 1 2 1 1 63 ALA H    . 61 . HN   1 1 
       1030 1 1 1 1 62 TYR HA   . 60 . HA   1 1 
       1030 1 2 1 1 62 TYR QD   . 60 . HD*  1 1 
       1031 1 1 1 1 62 TYR HA   . 60 . HA   1 1 
       1031 1 2 1 1 63 ALA H    . 61 . HN   1 1 
       1032 1 1 1 1 62 TYR HA   . 60 . HA   1 1 
       1032 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
       1033 1 1 1 1 62 TYR HB2  . 60 . HB2  1 1 
       1033 1 2 1 1 63 ALA H    . 61 . HN   1 1 
       1034 1 1 1 1 62 TYR HB2  . 60 . HB2  1 1 
       1034 1 2 1 1 63 ALA MB   . 61 . HB*  1 1 
       1035 1 1 1 1 62 TYR HB3  . 60 . HB1  1 1 
       1035 1 2 1 1 63 ALA H    . 61 . HN   1 1 
       1036 1 1 1 1 62 TYR QD   . 60 . HD*  1 1 
       1036 1 2 1 1 63 ALA H    . 61 . HN   1 1 
       1037 1 1 1 1 63 ALA HA   . 61 . HA   1 1 
       1037 1 2 1 1 64 VAL H    . 62 . HN   1 1 
       1038 1 1 1 1 63 ALA HA   . 61 . HA   1 1 
       1038 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
       1039 1 1 1 1 63 ALA MB   . 61 . HB*  1 1 
       1039 1 2 1 1 64 VAL H    . 62 . HN   1 1 
       1040 1 1 1 1 63 ALA MB   . 61 . HB*  1 1 
       1040 1 2 1 1 64 VAL HA   . 62 . HA   1 1 
       1041 1 1 1 1 63 ALA MB   . 61 . HB*  1 1 
       1041 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
       1042 1 1 1 1 63 ALA MB   . 61 . HB*  1 1 
       1042 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1043 1 1 1 1 64 VAL H    . 62 . HN   1 1 
       1043 1 2 1 1 64 VAL HB   . 62 . HB   1 1 
       1044 1 1 1 1 64 VAL H    . 62 . HN   1 1 
       1044 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
       1045 1 1 1 1 64 VAL H    . 62 . HN   1 1 
       1045 1 2 1 1 65 CYS H    . 63 . HN   1 1 
       1046 1 1 1 1 64 VAL HA   . 62 . HA   1 1 
       1046 1 2 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1047 1 1 1 1 64 VAL HA   . 62 . HA   1 1 
       1047 1 2 1 1 64 VAL MG2  . 62 . HG2* 1 1 
       1048 1 1 1 1 64 VAL HA   . 62 . HA   1 1 
       1048 1 2 1 1 65 CYS H    . 63 . HN   1 1 
       1049 1 1 1 1 64 VAL HA   . 62 . HA   1 1 
       1049 1 2 1 1 65 CYS HB3  . 63 . HB1  1 1 
       1050 1 1 1 1 64 VAL HA   . 62 . HA   1 1 
       1050 1 2 1 1 68 CYS HB3  . 66 . HB1  1 1 
       1051 1 1 1 1 64 VAL HB   . 62 . HB   1 1 
       1051 1 2 1 1 65 CYS H    . 63 . HN   1 1 
       1052 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1052 1 2 1 1 65 CYS H    . 63 . HN   1 1 
       1053 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1053 1 2 1 1 68 CYS HB2  . 66 . HB2  1 1 
       1054 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1054 1 2 1 1 68 CYS HB3  . 66 . HB1  1 1 
       1055 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1055 1 2 1 1 69 LEU H    . 67 . HN   1 1 
       1056 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1056 1 2 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1057 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1057 1 2 1 1 69 LEU MD2  . 67 . HD2* 1 1 
       1058 1 1 1 1 64 VAL MG1  . 62 . HG1* 1 1 
       1058 1 2 1 1 69 LEU HG   . 67 . HG   1 1 
       1059 1 1 1 1 64 VAL MG2  . 62 . HG2* 1 1 
       1059 1 2 1 1 65 CYS H    . 63 . HN   1 1 
       1060 1 1 1 1 64 VAL MG2  . 62 . HG2* 1 1 
       1060 1 2 1 1 68 CYS HB3  . 66 . HB1  1 1 
       1061 1 1 1 1 65 CYS H    . 63 . HN   1 1 
       1061 1 2 1 1 65 CYS HB2  . 63 . HB2  1 1 
       1062 1 1 1 1 65 CYS H    . 63 . HN   1 1 
       1062 1 2 1 1 65 CYS HB3  . 63 . HB1  1 1 
       1063 1 1 1 1 65 CYS H    . 63 . HN   1 1 
       1063 1 2 1 1 66 ASP H    . 64 . HN   1 1 
       1064 1 1 1 1 65 CYS H    . 63 . HN   1 1 
       1064 1 2 1 1 68 CYS HB2  . 66 . HB2  1 1 
       1065 1 1 1 1 65 CYS H    . 63 . HN   1 1 
       1065 1 2 1 1 68 CYS HB3  . 66 . HB1  1 1 
       1066 1 1 1 1 65 CYS HA   . 63 . HA   1 1 
       1066 1 2 1 1 65 CYS HB2  . 63 . HB2  1 1 
       1067 1 1 1 1 65 CYS HA   . 63 . HA   1 1 
       1067 1 2 1 1 66 ASP H    . 64 . HN   1 1 
       1068 1 1 1 1 65 CYS HB2  . 63 . HB2  1 1 
       1068 1 2 1 1 66 ASP H    . 64 . HN   1 1 
       1069 1 1 1 1 65 CYS HB2  . 63 . HB2  1 1 
       1069 1 2 1 1 67 LYS H    . 65 . HN   1 1 
       1070 1 1 1 1 65 CYS HB3  . 63 . HB1  1 1 
       1070 1 2 1 1 66 ASP H    . 64 . HN   1 1 
       1071 1 1 1 1 66 ASP H    . 64 . HN   1 1 
       1071 1 2 1 1 66 ASP HB2  . 64 . HB2  1 1 
       1072 1 1 1 1 66 ASP H    . 64 . HN   1 1 
       1072 1 2 1 1 66 ASP HB3  . 64 . HB1  1 1 
       1073 1 1 1 1 66 ASP H    . 64 . HN   1 1 
       1073 1 2 1 1 67 LYS H    . 65 . HN   1 1 
       1074 1 1 1 1 66 ASP HA   . 64 . HA   1 1 
       1074 1 2 1 1 69 LEU H    . 67 . HN   1 1 
       1075 1 1 1 1 66 ASP HA   . 64 . HA   1 1 
       1075 1 2 1 1 69 LEU HB2  . 67 . HB2  1 1 
       1076 1 1 1 1 66 ASP HA   . 64 . HA   1 1 
       1076 1 2 1 1 69 LEU HB3  . 67 . HB1  1 1 
       1077 1 1 1 1 66 ASP HA   . 64 . HA   1 1 
       1077 1 2 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1078 1 1 1 1 66 ASP HB2  . 64 . HB2  1 1 
       1078 1 2 1 1 67 LYS H    . 65 . HN   1 1 
       1079 1 1 1 1 66 ASP HB3  . 64 . HB1  1 1 
       1079 1 2 1 1 67 LYS H    . 65 . HN   1 1 
       1080 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1080 1 2 1 1 67 LYS HB2  . 65 . HB2  1 1 
       1081 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1081 1 2 1 1 67 LYS HB3  . 65 . HB1  1 1 
       1082 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1082 1 2 1 1 67 LYS QD   . 65 . HD*  1 1 
       1083 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1083 1 2 1 1 67 LYS HG2  . 65 . HG2  1 1 
       1084 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1084 1 2 1 1 67 LYS HG3  . 65 . HG1  1 1 
       1085 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1085 1 2 1 1 68 CYS H    . 66 . HN   1 1 
       1086 1 1 1 1 67 LYS H    . 65 . HN   1 1 
       1086 1 2 1 1 69 LEU H    . 67 . HN   1 1 
       1087 1 1 1 1 67 LYS HA   . 65 . HA   1 1 
       1087 1 2 1 1 67 LYS QE   . 65 . HE*  1 1 
       1088 1 1 1 1 67 LYS HA   . 65 . HA   1 1 
       1088 1 2 1 1 67 LYS HG3  . 65 . HG1  1 1 
       1089 1 1 1 1 67 LYS HB2  . 65 . HB2  1 1 
       1089 1 2 1 1 67 LYS QD   . 65 . HD*  1 1 
       1090 1 1 1 1 67 LYS HB2  . 65 . HB2  1 1 
       1090 1 2 1 1 67 LYS QE   . 65 . HE*  1 1 
       1091 1 1 1 1 67 LYS HB2  . 65 . HB2  1 1 
       1091 1 2 1 1 68 CYS H    . 66 . HN   1 1 
       1092 1 1 1 1 67 LYS HB3  . 65 . HB1  1 1 
       1092 1 2 1 1 67 LYS QD   . 65 . HD*  1 1 
       1093 1 1 1 1 67 LYS HB3  . 65 . HB1  1 1 
       1093 1 2 1 1 68 CYS H    . 66 . HN   1 1 
       1094 1 1 1 1 67 LYS QE   . 65 . HE*  1 1 
       1094 1 2 1 1 67 LYS HG3  . 65 . HG1  1 1 
       1095 1 1 1 1 68 CYS H    . 66 . HN   1 1 
       1095 1 2 1 1 68 CYS HB2  . 66 . HB2  1 1 
       1096 1 1 1 1 68 CYS H    . 66 . HN   1 1 
       1096 1 2 1 1 68 CYS HB3  . 66 . HB1  1 1 
       1097 1 1 1 1 68 CYS H    . 66 . HN   1 1 
       1097 1 2 1 1 69 LEU H    . 67 . HN   1 1 
       1098 1 1 1 1 68 CYS H    . 66 . HN   1 1 
       1098 1 2 1 1 70 LYS H    . 68 . HN   1 1 
       1099 1 1 1 1 68 CYS HA   . 66 . HA   1 1 
       1099 1 2 1 1 71 PHE H    . 69 . HN   1 1 
       1100 1 1 1 1 68 CYS HA   . 66 . HA   1 1 
       1100 1 2 1 1 71 PHE HB3  . 69 . HB1  1 1 
       1101 1 1 1 1 68 CYS HA   . 66 . HA   1 1 
       1101 1 2 1 1 71 PHE QD   . 69 . HD*  1 1 
       1102 1 1 1 1 68 CYS HA   . 66 . HA   1 1 
       1102 1 2 1 1 71 PHE QE   . 69 . HE*  1 1 
       1103 1 1 1 1 68 CYS HA   . 66 . HA   1 1 
       1103 1 2 1 1 71 PHE HZ   . 69 . HZ   1 1 
       1104 1 1 1 1 69 LEU H    . 67 . HN   1 1 
       1104 1 2 1 1 69 LEU HB2  . 67 . HB2  1 1 
       1105 1 1 1 1 69 LEU H    . 67 . HN   1 1 
       1105 1 2 1 1 69 LEU HB3  . 67 . HB1  1 1 
       1106 1 1 1 1 69 LEU H    . 67 . HN   1 1 
       1106 1 2 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1107 1 1 1 1 69 LEU H    . 67 . HN   1 1 
       1107 1 2 1 1 69 LEU HG   . 67 . HG   1 1 
       1108 1 1 1 1 69 LEU H    . 67 . HN   1 1 
       1108 1 2 1 1 70 LYS H    . 68 . HN   1 1 
       1109 1 1 1 1 69 LEU HA   . 67 . HA   1 1 
       1109 1 2 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1110 1 1 1 1 69 LEU HA   . 67 . HA   1 1 
       1110 1 2 1 1 69 LEU MD2  . 67 . HD2* 1 1 
       1111 1 1 1 1 69 LEU HB2  . 67 . HB2  1 1 
       1111 1 2 1 1 70 LYS H    . 68 . HN   1 1 
       1112 1 1 1 1 69 LEU HB3  . 67 . HB1  1 1 
       1112 1 2 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1113 1 1 1 1 69 LEU HB3  . 67 . HB1  1 1 
       1113 1 2 1 1 70 LYS H    . 68 . HN   1 1 
       1114 1 1 1 1 69 LEU MD1  . 67 . HD1* 1 1 
       1114 1 2 1 1 70 LYS H    . 68 . HN   1 1 
       1115 1 1 1 1 70 LYS H    . 68 . HN   1 1 
       1115 1 2 1 1 70 LYS QB   . 68 . HB*  1 1 
       1116 1 1 1 1 70 LYS H    . 68 . HN   1 1 
       1116 1 2 1 1 70 LYS QG   . 68 . HG*  1 1 
       1117 1 1 1 1 70 LYS HA   . 68 . HA   1 1 
       1117 1 2 1 1 70 LYS QB   . 68 . HB*  1 1 
       1118 1 1 1 1 70 LYS HA   . 68 . HA   1 1 
       1118 1 2 1 1 70 LYS QG   . 68 . HG*  1 1 
       1119 1 1 1 1 70 LYS QB   . 68 . HB*  1 1 
       1119 1 2 1 1 71 PHE H    . 69 . HN   1 1 
       1120 1 1 1 1 70 LYS QE   . 68 . HE*  1 1 
       1120 1 2 1 1 70 LYS QG   . 68 . HG*  1 1 
       1121 1 1 1 1 70 LYS QE   . 68 . HE*  1 1 
       1121 1 2 1 1 71 PHE QE   . 69 . HE*  1 1 
       1122 1 1 1 1 70 LYS QE   . 68 . HE*  1 1 
       1122 1 2 1 1 71 PHE HZ   . 69 . HZ   1 1 
       1123 1 1 1 1 70 LYS QG   . 68 . HG*  1 1 
       1123 1 2 1 1 71 PHE H    . 69 . HN   1 1 
       1124 1 1 1 1 71 PHE H    . 69 . HN   1 1 
       1124 1 2 1 1 71 PHE HB2  . 69 . HB2  1 1 
       1125 1 1 1 1 71 PHE H    . 69 . HN   1 1 
       1125 1 2 1 1 71 PHE HB3  . 69 . HB1  1 1 
       1126 1 1 1 1 71 PHE H    . 69 . HN   1 1 
       1126 1 2 1 1 71 PHE QD   . 69 . HD*  1 1 
       1127 1 1 1 1 71 PHE H    . 69 . HN   1 1 
       1127 1 2 1 1 71 PHE QE   . 69 . HE*  1 1 
       1128 1 1 1 1 71 PHE H    . 69 . HN   1 1 
       1128 1 2 1 1 72 TYR H    . 70 . HN   1 1 
       1129 1 1 1 1 71 PHE HA   . 69 . HA   1 1 
       1129 1 2 1 1 71 PHE HB2  . 69 . HB2  1 1 
       1130 1 1 1 1 71 PHE HA   . 69 . HA   1 1 
       1130 1 2 1 1 71 PHE QD   . 69 . HD*  1 1 
       1131 1 1 1 1 71 PHE HA   . 69 . HA   1 1 
       1131 1 2 1 1 71 PHE QE   . 69 . HE*  1 1 
       1132 1 1 1 1 71 PHE HB3  . 69 . HB1  1 1 
       1132 1 2 1 1 72 TYR H    . 70 . HN   1 1 
       1133 1 1 1 1 71 PHE QD   . 69 . HD*  1 1 
       1133 1 2 1 1 72 TYR H    . 70 . HN   1 1 
       1134 1 1 1 1 72 TYR H    . 70 . HN   1 1 
       1134 1 2 1 1 72 TYR HB2  . 70 . HB2  1 1 
       1135 1 1 1 1 72 TYR H    . 70 . HN   1 1 
       1135 1 2 1 1 72 TYR HB3  . 70 . HB1  1 1 
       1136 1 1 1 1 72 TYR H    . 70 . HN   1 1 
       1136 1 2 1 1 72 TYR QD   . 70 . HD*  1 1 
       1137 1 1 1 1 72 TYR HA   . 70 . HA   1 1 
       1137 1 2 1 1 72 TYR QD   . 70 . HD*  1 1 
       1138 1 1 1 1 72 TYR HA   . 70 . HA   1 1 
       1138 1 2 1 1 72 TYR QE   . 70 . HE*  1 1 
       1139 1 1 1 1 72 TYR HB2  . 70 . HB2  1 1 
       1139 1 2 1 1 73 SER H    . 71 . HN   1 1 
       1140 1 1 1 1 72 TYR QD   . 70 . HD*  1 1 
       1140 1 2 1 1 73 SER H    . 71 . HN   1 1 
       1141 1 1 1 1 72 TYR QD   . 70 . HD*  1 1 
       1141 1 2 1 1 75 ILE HG12 . 73 . HG12 1 1 
       1142 1 1 1 1 72 TYR QD   . 70 . HD*  1 1 
       1142 1 2 1 1 75 ILE HG13 . 73 . HG11 1 1 
       1143 1 1 1 1 72 TYR QE   . 70 . HE*  1 1 
       1143 1 2 1 1 75 ILE MD   . 73 . HD1* 1 1 
       1144 1 1 1 1 73 SER HA   . 71 . HA   1 1 
       1144 1 2 1 1 73 SER QB   . 71 . HB*  1 1 
       1145 1 1 1 1 74 LYS H    . 72 . HN   1 1 
       1145 1 2 1 1 74 LYS HB2  . 72 . HB2  1 1 
       1146 1 1 1 1 74 LYS H    . 72 . HN   1 1 
       1146 1 2 1 1 74 LYS HG2  . 72 . HG2  1 1 
       1147 1 1 1 1 74 LYS H    . 72 . HN   1 1 
       1147 1 2 1 1 75 ILE HG13 . 73 . HG11 1 1 
       1148 1 1 1 1 74 LYS HA   . 72 . HA   1 1 
       1148 1 2 1 1 74 LYS QD   . 72 . HD*  1 1 
       1149 1 1 1 1 74 LYS HA   . 72 . HA   1 1 
       1149 1 2 1 1 74 LYS HG2  . 72 . HG2  1 1 
       1150 1 1 1 1 74 LYS HA   . 72 . HA   1 1 
       1150 1 2 1 1 74 LYS HG3  . 72 . HG1  1 1 
       1151 1 1 1 1 74 LYS HB2  . 72 . HB2  1 1 
       1151 1 2 1 1 75 ILE H    . 73 . HN   1 1 
       1152 1 1 1 1 74 LYS QD   . 72 . HD*  1 1 
       1152 1 2 1 1 74 LYS HG2  . 72 . HG2  1 1 
       1153 1 1 1 1 74 LYS QE   . 72 . HE*  1 1 
       1153 1 2 1 1 74 LYS HG2  . 72 . HG2  1 1 
       1154 1 1 1 1 74 LYS HG3  . 72 . HG1  1 1 
       1154 1 2 1 1 75 ILE H    . 73 . HN   1 1 
       1155 1 1 1 1 75 ILE H    . 73 . HN   1 1 
       1155 1 2 1 1 75 ILE HB   . 73 . HB   1 1 
       1156 1 1 1 1 75 ILE H    . 73 . HN   1 1 
       1156 1 2 1 1 75 ILE MD   . 73 . HD1* 1 1 
       1157 1 1 1 1 75 ILE H    . 73 . HN   1 1 
       1157 1 2 1 1 75 ILE HG12 . 73 . HG12 1 1 
       1158 1 1 1 1 75 ILE H    . 73 . HN   1 1 
       1158 1 2 1 1 75 ILE HG13 . 73 . HG11 1 1 
       1159 1 1 1 1 75 ILE H    . 73 . HN   1 1 
       1159 1 2 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1160 1 1 1 1 75 ILE HA   . 73 . HA   1 1 
       1160 1 2 1 1 75 ILE MD   . 73 . HD1* 1 1 
       1161 1 1 1 1 75 ILE HA   . 73 . HA   1 1 
       1161 1 2 1 1 75 ILE HG12 . 73 . HG12 1 1 
       1162 1 1 1 1 75 ILE HA   . 73 . HA   1 1 
       1162 1 2 1 1 75 ILE HG13 . 73 . HG11 1 1 
       1163 1 1 1 1 75 ILE HA   . 73 . HA   1 1 
       1163 1 2 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1164 1 1 1 1 75 ILE HB   . 73 . HB   1 1 
       1164 1 2 1 1 75 ILE MD   . 73 . HD1* 1 1 
       1165 1 1 1 1 75 ILE HB   . 73 . HB   1 1 
       1165 1 2 1 1 76 SER HA   . 74 . HA   1 1 
       1166 1 1 1 1 75 ILE HG13 . 73 . HG11 1 1 
       1166 1 2 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1167 1 1 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1167 1 2 1 1 76 SER H    . 74 . HN   1 1 
       1168 1 1 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1168 1 2 1 1 78 TYR H    . 76 . HN   1 1 
       1169 1 1 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1169 1 2 1 1 78 TYR HB3  . 76 . HB1  1 1 
       1170 1 1 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1170 1 2 1 1 78 TYR QD   . 76 . HD*  1 1 
       1171 1 1 1 1 75 ILE MG   . 73 . HG2* 1 1 
       1171 1 2 1 1 78 TYR QE   . 76 . HE*  1 1 
       1172 1 1 1 1 76 SER HA   . 74 . HA   1 1 
       1172 1 2 1 1 77 GLU H    . 75 . HN   1 1 
       1173 1 1 1 1 77 GLU HA   . 75 . HA   1 1 
       1173 1 2 1 1 77 GLU HB2  . 75 . HB2  1 1 
       1174 1 1 1 1 77 GLU HA   . 75 . HA   1 1 
       1174 1 2 1 1 77 GLU HG3  . 75 . HG1  1 1 
       1175 1 1 1 1 77 GLU HA   . 75 . HA   1 1 
       1175 1 2 1 1 78 TYR H    . 76 . HN   1 1 
       1176 1 1 1 1 77 GLU HB2  . 75 . HB2  1 1 
       1176 1 2 1 1 77 GLU HG3  . 75 . HG1  1 1 
       1177 1 1 1 1 78 TYR H    . 76 . HN   1 1 
       1177 1 2 1 1 78 TYR HB2  . 76 . HB2  1 1 
       1178 1 1 1 1 78 TYR H    . 76 . HN   1 1 
       1178 1 2 1 1 78 TYR HB3  . 76 . HB1  1 1 
       1179 1 1 1 1 78 TYR H    . 76 . HN   1 1 
       1179 1 2 1 1 78 TYR QD   . 76 . HD*  1 1 
       1180 1 1 1 1 78 TYR HA   . 76 . HA   1 1 
       1180 1 2 1 1 78 TYR HB2  . 76 . HB2  1 1 
       1181 1 1 1 1 78 TYR HA   . 76 . HA   1 1 
       1181 1 2 1 1 78 TYR QE   . 76 . HE*  1 1 
       1182 1 1 1 1 78 TYR HA   . 76 . HA   1 1 
       1182 1 2 1 1 79 ARG H    . 77 . HN   1 1 
       1183 1 1 1 1 78 TYR HB2  . 76 . HB2  1 1 
       1183 1 2 1 1 79 ARG H    . 77 . HN   1 1 
       1184 1 1 1 1 78 TYR QD   . 76 . HD*  1 1 
       1184 1 2 1 1 79 ARG HA   . 77 . HA   1 1 
       1185 1 1 1 1 78 TYR QE   . 76 . HE*  1 1 
       1185 1 2 1 1 79 ARG H    . 77 . HN   1 1 
       1186 1 1 1 1 78 TYR QE   . 76 . HE*  1 1 
       1186 1 2 1 1 80 HIS HB3  . 78 . HB1  1 1 
       1187 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1187 1 2 1 1 79 ARG QB   . 77 . HB*  1 1 
       1188 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1188 1 2 1 1 79 ARG QG   . 77 . HG*  1 1 
       1189 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1189 1 2 1 1 80 HIS HA   . 78 . HA   1 1 
       1190 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1190 1 2 1 1 80 HIS HB3  . 78 . HB1  1 1 
       1191 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1191 1 2 1 1 80 HIS HD2  . 78 . HD2  1 1 
       1192 1 1 1 1 79 ARG H    . 77 . HN   1 1 
       1192 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1193 1 1 1 1 79 ARG HA   . 77 . HA   1 1 
       1193 1 2 1 1 79 ARG QD   . 77 . HD*  1 1 
       1194 1 1 1 1 79 ARG HA   . 77 . HA   1 1 
       1194 1 2 1 1 79 ARG QG   . 77 . HG*  1 1 
       1195 1 1 1 1 79 ARG HA   . 77 . HA   1 1 
       1195 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1196 1 1 1 1 79 ARG HA   . 77 . HA   1 1 
       1196 1 2 1 1 81 TYR QE   . 79 . HE*  1 1 
       1197 1 1 1 1 79 ARG QB   . 77 . HB*  1 1 
       1197 1 2 1 1 79 ARG QD   . 77 . HD*  1 1 
       1198 1 1 1 1 79 ARG QB   . 77 . HB*  1 1 
       1198 1 2 1 1 81 TYR QE   . 79 . HE*  1 1 
       1199 1 1 1 1 80 HIS HA   . 78 . HA   1 1 
       1199 1 2 1 1 80 HIS HB2  . 78 . HB2  1 1 
       1200 1 1 1 1 80 HIS HA   . 78 . HA   1 1 
       1200 1 2 1 1 80 HIS HD2  . 78 . HD2  1 1 
       1201 1 1 1 1 80 HIS HB2  . 78 . HB2  1 1 
       1201 1 2 1 1 80 HIS HD2  . 78 . HD2  1 1 
       1202 1 1 1 1 80 HIS HB2  . 78 . HB2  1 1 
       1202 1 2 1 1 81 TYR H    . 79 . HN   1 1 
       1203 1 1 1 1 80 HIS HB2  . 78 . HB2  1 1 
       1203 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1204 1 1 1 1 80 HIS HB3  . 78 . HB1  1 1 
       1204 1 2 1 1 80 HIS HD2  . 78 . HD2  1 1 
       1205 1 1 1 1 80 HIS HB3  . 78 . HB1  1 1 
       1205 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1206 1 1 1 1 81 TYR H    . 79 . HN   1 1 
       1206 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1207 1 1 1 1 81 TYR HA   . 79 . HA   1 1 
       1207 1 2 1 1 81 TYR QD   . 79 . HD*  1 1 
       1208 1 1 1 1 81 TYR HA   . 79 . HA   1 1 
       1208 1 2 1 1 81 TYR QE   . 79 . HE*  1 1 
       1209 1 1 1 1 81 TYR HA   . 79 . HA   1 1 
       1209 1 2 1 1 82 SER H    . 80 . HN   1 1 
       1210 1 1 1 1 81 TYR HB2  . 79 . HB2  1 1 
       1210 1 2 1 1 82 SER H    . 80 . HN   1 1 
       1211 1 1 1 1 81 TYR HB3  . 79 . HB1  1 1 
       1211 1 2 1 1 82 SER H    . 80 . HN   1 1 
       1212 1 1 1 1 81 TYR QD   . 79 . HD*  1 1 
       1212 1 2 1 1 82 SER H    . 80 . HN   1 1 
       1213 1 1 1 1 82 SER H    . 80 . HN   1 1 
       1213 1 2 1 1 82 SER QB   . 80 . HB*  1 1 
       1214 1 1 1 1 82 SER HA   . 80 . HA   1 1 
       1214 1 2 1 1 82 SER QB   . 80 . HB*  1 1 
    stop_

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

          1 1 . . . . . 4.33 1.8 4.33 1 1 
          2 1 . . . . . 3.62 1.8 3.62 1 1 
          3 1 . . . . . 4.03 1.8 4.03 1 1 
          4 1 . . . . .  4.9 1.8  4.9 1 1 
          5 1 . . . . . 4.08 1.8 4.08 1 1 
          6 1 . . . . . 2.86 1.8 2.86 1 1 
          7 1 . . . . . 3.84 1.8 3.84 1 1 
          8 1 . . . . . 3.59 1.8 3.59 1 1 
          9 1 . . . . . 3.19 1.8 3.19 1 1 
         10 1 . . . . . 5.23 1.8 5.23 1 1 
         11 1 . . . . .  4.1 1.8  4.1 1 1 
         12 1 . . . . . 3.73 1.8 3.73 1 1 
         13 1 . . . . . 3.91 1.8 3.91 1 1 
         14 1 . . . . . 3.17 1.8 3.17 1 1 
         15 1 . . . . . 4.19 1.8 4.19 1 1 
         16 1 . . . . . 3.09 1.8 3.09 1 1 
         17 1 . . . . . 4.39 1.8 4.39 1 1 
         18 1 . . . . . 4.62 1.8 4.62 1 1 
         19 1 . . . . . 4.76 1.8 4.76 1 1 
         20 1 . . . . . 4.81 1.8 4.81 1 1 
         21 1 . . . . . 4.82 1.8 4.82 1 1 
         22 1 . . . . . 4.62 1.8 4.62 1 1 
         23 1 . . . . . 5.09 1.8 5.09 1 1 
         24 1 . . . . . 4.84 1.8 4.84 1 1 
         25 1 . . . . . 5.02 1.8 5.02 1 1 
         26 1 . . . . . 4.83 1.8 4.83 1 1 
         27 1 . . . . . 4.35 1.8 4.35 1 1 
         28 1 . . . . . 3.94 1.8 3.94 1 1 
         29 1 . . . . .  4.3 1.8  4.3 1 1 
         30 1 . . . . . 4.08 1.8 4.08 1 1 
         31 1 . . . . . 4.88 1.8 4.88 1 1 
         32 1 . . . . . 3.98 1.8 3.98 1 1 
         33 1 . . . . . 4.73 1.8 4.73 1 1 
         34 1 . . . . . 4.04 1.8 4.04 1 1 
         35 1 . . . . . 4.39 1.8 4.39 1 1 
         36 1 . . . . . 4.82 1.8 4.82 1 1 
         37 1 . . . . . 4.57 1.8 4.57 1 1 
         38 1 . . . . . 4.08 1.8 4.08 1 1 
         39 1 . . . . . 3.98 1.8 3.98 1 1 
         40 1 . . . . .  4.8 1.8  4.8 1 1 
         41 1 . . . . . 4.47 1.8 4.47 1 1 
         42 1 . . . . . 3.76 1.8 3.76 1 1 
         43 1 . . . . . 3.27 1.8 3.27 1 1 
         44 1 . . . . . 3.83 1.8 3.83 1 1 
         45 1 . . . . .  4.6 1.8  4.6 1 1 
         46 1 . . . . .  4.7 1.8  4.7 1 1 
         47 1 . . . . . 3.52 1.8 3.52 1 1 
         48 1 . . . . . 2.85 1.8 2.85 1 1 
         49 1 . . . . . 2.46 1.8 2.46 1 1 
         50 1 . . . . . 4.22 1.8 4.22 1 1 
         51 1 . . . . . 4.14 1.8 4.14 1 1 
         52 1 . . . . . 3.51 1.8 3.51 1 1 
         53 1 . . . . . 3.16 1.8 3.16 1 1 
         54 1 . . . . . 2.78 1.8 2.78 1 1 
         55 1 . . . . . 4.38 1.8 4.38 1 1 
         56 1 . . . . . 4.78 1.8 4.78 1 1 
         57 1 . . . . .  3.7 1.8  3.7 1 1 
         58 1 . . . . . 4.01 1.8 4.01 1 1 
         59 1 . . . . . 3.68 1.8 3.68 1 1 
         60 1 . . . . . 4.13 1.8 4.13 1 1 
         61 1 . . . . . 3.79 1.8 3.79 1 1 
         62 1 . . . . . 3.41 1.8 3.41 1 1 
         63 1 . . . . . 2.98 1.8 2.98 1 1 
         64 1 . . . . . 3.57 1.8 3.57 1 1 
         65 1 . . . . . 3.24 1.8 3.24 1 1 
         66 1 . . . . . 3.49 1.8 3.49 1 1 
         67 1 . . . . . 3.19 1.8 3.19 1 1 
         68 1 . . . . . 4.79 1.8 4.79 1 1 
         69 1 . . . . . 3.15 1.8 3.15 1 1 
         70 1 . . . . . 3.19 1.8 3.19 1 1 
         71 1 . . . . .  4.4 1.8  4.4 1 1 
         72 1 . . . . . 3.55 1.8 3.55 1 1 
         73 1 . . . . . 5.13 1.8 5.13 1 1 
         74 1 . . . . . 3.32 1.8 3.32 1 1 
         75 1 . . . . . 3.43 1.8 3.43 1 1 
         76 1 . . . . . 3.07 1.8 3.07 1 1 
         77 1 . . . . . 4.09 1.8 4.09 1 1 
         78 1 . . . . . 4.63 1.8 4.63 1 1 
         79 1 . . . . .    . 1.8 3.69 1 1 
         80 1 . . . . . 3.18 1.8 3.18 1 1 
         81 1 . . . . . 5.07 1.8 5.07 1 1 
         82 1 . . . . . 4.92 1.8 4.92 1 1 
         83 1 . . . . . 3.33 1.8 3.33 1 1 
         84 1 . . . . .  3.0 1.8  3.0 1 1 
         85 1 . . . . . 3.12 1.8 3.12 1 1 
         86 1 . . . . . 4.02 1.8 4.02 1 1 
         87 1 . . . . . 3.24 1.8 3.24 1 1 
         88 1 . . . . . 4.33 1.8 4.33 1 1 
         89 1 . . . . . 3.14 1.8 3.14 1 1 
         90 1 . . . . . 4.72 1.8 4.72 1 1 
         91 1 . . . . . 4.48 1.8 4.48 1 1 
         92 1 . . . . .  4.8 1.8  4.8 1 1 
         93 1 . . . . . 4.75 1.8 4.75 1 1 
         94 1 . . . . . 3.57 1.8 3.57 1 1 
         95 1 . . . . . 3.22 1.8 3.22 1 1 
         96 1 . . . . . 2.77 1.8 2.77 1 1 
         97 1 . . . . . 4.41 1.8 4.41 1 1 
         98 1 . . . . . 4.24 1.8 4.24 1 1 
         99 1 . . . . . 3.61 1.8 3.61 1 1 
        100 1 . . . . . 3.23 1.8 3.23 1 1 
        101 1 . . . . . 4.45 1.8 4.45 1 1 
        102 1 . . . . .  5.1 1.8  5.1 1 1 
        103 1 . . . . . 4.49 1.8 4.49 1 1 
        104 1 . . . . . 3.94 1.8 3.94 1 1 
        105 1 . . . . . 5.43 1.8 5.43 1 1 
        106 1 . . . . . 4.38 1.8 4.38 1 1 
        107 1 . . . . . 3.27 1.8 3.27 1 1 
        108 1 . . . . . 3.41 1.8 3.41 1 1 
        109 1 . . . . . 4.45 1.8 4.45 1 1 
        110 1 . . . . . 3.73 1.8 3.73 1 1 
        111 1 . . . . . 3.53 1.8 3.53 1 1 
        112 1 . . . . . 4.56 1.8 4.56 1 1 
        113 1 . . . . . 3.54 1.8 3.54 1 1 
        114 1 . . . . . 4.31 1.8 4.31 1 1 
        115 1 . . . . . 3.38 1.8 3.38 1 1 
        116 1 . . . . . 3.35 1.8 3.35 1 1 
        117 1 . . . . . 3.51 1.8 3.51 1 1 
        118 1 . . . . . 3.65 1.8 3.65 1 1 
        119 1 . . . . . 4.03 1.8 4.03 1 1 
        120 1 . . . . . 4.21 1.8 4.21 1 1 
        121 1 . . . . . 3.71 1.8 3.71 1 1 
        122 1 . . . . . 3.46 1.8 3.46 1 1 
        123 1 . . . . . 5.05 1.8 5.05 1 1 
        124 1 . . . . . 3.58 1.8 3.58 1 1 
        125 1 . . . . . 4.25 1.8 4.25 1 1 
        126 1 . . . . . 4.53 1.8 4.53 1 1 
        127 1 . . . . . 3.63 1.8 3.63 1 1 
        128 1 . . . . . 3.26 1.8 3.26 1 1 
        129 1 . . . . . 4.39 1.8 4.39 1 1 
        130 1 . . . . . 3.23 1.8 3.23 1 1 
        131 1 . . . . .  3.8 1.8  3.8 1 1 
        132 1 . . . . .  4.7 1.8  4.7 1 1 
        133 1 . . . . . 4.61 1.8 4.61 1 1 
        134 1 . . . . . 4.62 1.8 4.62 1 1 
        135 1 . . . . . 4.55 1.8 4.55 1 1 
        136 1 . . . . .  3.4 1.8  3.4 1 1 
        137 1 . . . . . 4.67 1.8 4.67 1 1 
        138 1 . . . . . 4.78 1.8 4.78 1 1 
        139 1 . . . . . 4.28 1.8 4.28 1 1 
        140 1 . . . . . 3.94 1.8 3.94 1 1 
        141 1 . . . . .  4.1 1.8  4.1 1 1 
        142 1 . . . . . 4.88 1.8 4.88 1 1 
        143 1 . . . . . 4.79 1.8 4.79 1 1 
        144 1 . . . . . 5.12 1.8 5.12 1 1 
        145 1 . . . . .  3.3 1.8  3.3 1 1 
        146 1 . . . . . 3.78 1.8 3.78 1 1 
        147 1 . . . . . 4.13 1.8 4.13 1 1 
        148 1 . . . . .  4.0 1.8  4.0 1 1 
        149 1 . . . . . 4.77 1.8 4.77 1 1 
        150 1 . . . . .  3.7 1.8  3.7 1 1 
        151 1 . . . . . 4.08 1.8 4.08 1 1 
        152 1 . . . . . 3.52 1.8 3.52 1 1 
        153 1 . . . . . 4.04 1.8 4.04 1 1 
        154 1 . . . . . 4.55 1.8 4.55 1 1 
        155 1 . . . . . 3.35 1.8 3.35 1 1 
        156 1 . . . . . 3.68 1.8 3.68 1 1 
        157 1 . . . . . 4.15 1.8 4.15 1 1 
        158 1 . . . . . 4.76 1.8 4.76 1 1 
        159 1 . . . . . 3.46 1.8 3.46 1 1 
        160 1 . . . . . 4.21 1.8 4.21 1 1 
        161 1 . . . . . 3.32 1.8 3.32 1 1 
        162 1 . . . . . 4.34 1.8 4.34 1 1 
        163 1 . . . . . 3.81 1.8 3.81 1 1 
        164 1 . . . . . 4.81 1.8 4.81 1 1 
        165 1 . . . . . 5.02 1.8 5.02 1 1 
        166 1 . . . . . 4.87 1.8 4.87 1 1 
        167 1 . . . . . 5.08 1.8 5.08 1 1 
        168 1 . . . . . 4.62 1.8 4.62 1 1 
        169 1 . . . . .  2.9 1.8  2.9 1 1 
        170 1 . . . . .  4.0 1.8  4.0 1 1 
        171 1 . . . . . 3.31 1.8 3.31 1 1 
        172 1 . . . . . 4.09 1.8 4.09 1 1 
        173 1 . . . . . 4.55 1.8 4.55 1 1 
        174 1 . . . . . 4.54 1.8 4.54 1 1 
        175 1 . . . . . 3.59 1.8 3.59 1 1 
        176 1 . . . . . 4.99 1.8 4.99 1 1 
        177 1 . . . . . 4.08 1.8 4.08 1 1 
        178 1 . . . . . 4.43 1.8 4.43 1 1 
        179 1 . . . . . 3.73 1.8 3.73 1 1 
        180 1 . . . . . 4.82 1.8 4.82 1 1 
        181 1 . . . . . 2.98 1.8 2.98 1 1 
        182 1 . . . . . 3.87 1.8 3.87 1 1 
        183 1 . . . . . 4.94 1.8 4.94 1 1 
        184 1 . . . . . 3.61 1.8 3.61 1 1 
        185 1 . . . . . 3.77 1.8 3.77 1 1 
        186 1 . . . . . 4.23 1.8 4.23 1 1 
        187 1 . . . . . 4.02 1.8 4.02 1 1 
        188 1 . . . . . 3.93 1.8 3.93 1 1 
        189 1 . . . . . 3.17 1.8 3.17 1 1 
        190 1 . . . . . 4.37 1.8 4.37 1 1 
        191 1 . . . . . 4.35 1.8 4.35 1 1 
        192 1 . . . . . 4.06 1.8 4.06 1 1 
        193 1 . . . . . 4.57 1.8 4.57 1 1 
        194 1 . . . . . 4.59 1.8 4.59 1 1 
        195 1 . . . . . 3.14 1.8 3.14 1 1 
        196 1 . . . . . 3.52 1.8 3.52 1 1 
        197 1 . . . . . 4.41 1.8 4.41 1 1 
        198 1 . . . . . 4.22 1.8 4.22 1 1 
        199 1 . . . . . 3.35 1.8 3.35 1 1 
        200 1 . . . . . 5.44 1.8 5.44 1 1 
        201 1 . . . . . 4.62 1.8 4.62 1 1 
        202 1 . . . . .  3.4 1.8  3.4 1 1 
        203 1 . . . . .  3.5 1.8  3.5 1 1 
        204 1 . . . . . 3.58 1.8 3.58 1 1 
        205 1 . . . . . 3.49 1.8 3.49 1 1 
        206 1 . . . . . 4.17 1.8 4.17 1 1 
        207 1 . . . . . 4.06 1.8 4.06 1 1 
        208 1 . . . . . 3.07 1.8 3.07 1 1 
        209 1 . . . . . 3.33 1.8 3.33 1 1 
        210 1 . . . . . 4.63 1.8 4.63 1 1 
        211 1 . . . . . 3.82 1.8 3.82 1 1 
        212 1 . . . . . 4.36 1.8 4.36 1 1 
        213 1 . . . . . 3.38 1.8 3.38 1 1 
        214 1 . . . . . 4.73 1.8 4.73 1 1 
        215 1 . . . . . 3.19 1.8 3.19 1 1 
        216 1 . . . . . 3.78 1.8 3.78 1 1 
        217 1 . . . . . 4.25 1.8 4.25 1 1 
        218 1 . . . . . 4.34 1.8 4.34 1 1 
        219 1 . . . . . 3.67 1.8 3.67 1 1 
        220 1 . . . . . 3.91 1.8 3.91 1 1 
        221 1 . . . . . 4.54 1.8 4.54 1 1 
        222 1 . . . . . 4.92 1.8 4.92 1 1 
        223 1 . . . . . 4.48 1.8 4.48 1 1 
        224 1 . . . . .  3.9 1.8  3.9 1 1 
        225 1 . . . . . 4.36 1.8 4.36 1 1 
        226 1 . . . . . 3.57 1.8 3.57 1 1 
        227 1 . . . . . 3.99 1.8 3.99 1 1 
        228 1 . . . . . 3.42 1.8 3.42 1 1 
        229 1 . . . . . 3.23 1.8 3.23 1 1 
        230 1 . . . . . 3.34 1.8 3.34 1 1 
        231 1 . . . . .  3.6 1.8  3.6 1 1 
        232 1 . . . . .  3.4 1.8  3.4 1 1 
        233 1 . . . . . 4.99 1.8 4.99 1 1 
        234 1 . . . . . 3.78 1.8 3.78 1 1 
        235 1 . . . . . 4.03 1.8 4.03 1 1 
        236 1 . . . . .  4.0 1.8  4.0 1 1 
        237 1 . . . . . 4.51 1.8 4.51 1 1 
        238 1 . . . . .  3.9 1.8  3.9 1 1 
        239 1 . . . . . 3.09 1.8 3.09 1 1 
        240 1 . . . . . 3.42 1.8 3.42 1 1 
        241 1 . . . . . 4.67 1.8 4.67 1 1 
        242 1 . . . . . 4.72 1.8 4.72 1 1 
        243 1 . . . . . 3.92 1.8 3.92 1 1 
        244 1 . . . . . 4.83 1.8 4.83 1 1 
        245 1 . . . . . 3.66 1.8 3.66 1 1 
        246 1 . . . . . 4.13 1.8 4.13 1 1 
        247 1 . . . . .  3.9 1.8  3.9 1 1 
        248 1 . . . . . 4.66 1.8 4.66 1 1 
        249 1 . . . . . 2.88 1.8 2.88 1 1 
        250 1 . . . . . 3.66 1.8 3.66 1 1 
        251 1 . . . . . 3.24 1.8 3.24 1 1 
        252 1 . . . . . 4.39 1.8 4.39 1 1 
        253 1 . . . . . 2.89 1.8 2.89 1 1 
        254 1 . . . . . 2.93 1.8 2.93 1 1 
        255 1 . . . . . 3.22 1.8 3.22 1 1 
        256 1 . . . . . 3.51 1.8 3.51 1 1 
        257 1 . . . . . 4.34 1.8 4.34 1 1 
        258 1 . . . . . 4.38 1.8 4.38 1 1 
        259 1 . . . . . 3.09 1.8 3.09 1 1 
        260 1 . . . . . 3.44 1.8 3.44 1 1 
        261 1 . . . . . 3.54 1.8 3.54 1 1 
        262 1 . . . . .  3.5 1.8  3.5 1 1 
        263 1 . . . . . 2.87 1.8 2.87 1 1 
        264 1 . . . . . 3.48 1.8 3.48 1 1 
        265 1 . . . . .  3.5 1.8  3.5 1 1 
        266 1 . . . . . 4.53 1.8 4.53 1 1 
        267 1 . . . . . 3.04 1.8 3.04 1 1 
        268 1 . . . . . 4.81 1.8 4.81 1 1 
        269 1 . . . . .  4.5 1.8  4.5 1 1 
        270 1 . . . . . 3.17 1.8 3.17 1 1 
        271 1 . . . . . 3.42 1.8 3.42 1 1 
        272 1 . . . . . 3.83 1.8 3.83 1 1 
        273 1 . . . . . 3.81 1.8 3.81 1 1 
        274 1 . . . . .  3.3 1.8  3.3 1 1 
        275 1 . . . . . 3.06 1.8 3.06 1 1 
        276 1 . . . . . 4.31 1.8 4.31 1 1 
        277 1 . . . . . 4.03 1.8 4.03 1 1 
        278 1 . . . . . 3.66 1.8 3.66 1 1 
        279 1 . . . . . 2.97 1.8 2.97 1 1 
        280 1 . . . . . 3.34 1.8 3.34 1 1 
        281 1 . . . . . 3.95 1.8 3.95 1 1 
        282 1 . . . . . 4.06 1.8 4.06 1 1 
        283 1 . . . . .  3.5 1.8  3.5 1 1 
        284 1 . . . . .  3.1 1.8  3.1 1 1 
        285 1 . . . . . 4.64 1.8 4.64 1 1 
        286 1 . . . . . 4.42 1.8 4.42 1 1 
        287 1 . . . . . 3.84 1.8 3.84 1 1 
        288 1 . . . . . 3.29 1.8 3.29 1 1 
        289 1 . . . . . 4.63 1.8 4.63 1 1 
        290 1 . . . . . 3.78 1.8 3.78 1 1 
        291 1 . . . . . 4.52 1.8 4.52 1 1 
        292 1 . . . . . 3.75 1.8 3.75 1 1 
        293 1 . . . . . 2.82 1.8 2.82 1 1 
        294 1 . . . . . 3.36 1.8 3.36 1 1 
        295 1 . . . . .  4.6 1.8  4.6 1 1 
        296 1 . . . . .  2.6 1.8  2.6 1 1 
        297 1 . . . . . 4.17 1.8 4.17 1 1 
        298 1 . . . . .  3.2 1.8  3.2 1 1 
        299 1 . . . . . 3.05 1.8 3.05 1 1 
        300 1 . . . . .  4.1 1.8  4.1 1 1 
        301 1 . . . . . 2.73 1.8 2.73 1 1 
        302 1 . . . . . 2.88 1.8 2.88 1 1 
        303 1 . . . . . 4.03 1.8 4.03 1 1 
        304 1 . . . . . 3.72 1.8 3.72 1 1 
        305 1 . . . . . 3.53 1.8 3.53 1 1 
        306 1 . . . . .  3.2 1.8  3.2 1 1 
        307 1 . . . . . 3.65 1.8 3.65 1 1 
        308 1 . . . . . 3.09 1.8 3.09 1 1 
        309 1 . . . . .  3.8 1.8  3.8 1 1 
        310 1 . . . . . 3.48 1.8 3.48 1 1 
        311 1 . . . . . 5.27 1.8 5.27 1 1 
        312 1 . . . . . 4.39 1.8 4.39 1 1 
        313 1 . . . . . 4.65 1.8 4.65 1 1 
        314 1 . . . . .  3.5 1.8  3.5 1 1 
        315 1 . . . . . 3.38 1.8 3.38 1 1 
        316 1 . . . . . 3.99 1.8 3.99 1 1 
        317 1 . . . . . 3.57 1.8 3.57 1 1 
        318 1 . . . . . 4.73 1.8 4.73 1 1 
        319 1 . . . . . 4.74 1.8 4.74 1 1 
        320 1 . . . . . 4.11 1.8 4.11 1 1 
        321 1 . . . . . 3.74 1.8 3.74 1 1 
        322 1 . . . . . 3.65 1.8 3.65 1 1 
        323 1 . . . . . 4.41 1.8 4.41 1 1 
        324 1 . . . . . 4.75 1.8 4.75 1 1 
        325 1 . . . . . 3.09 1.8 3.09 1 1 
        326 1 . . . . . 2.98 1.8 2.98 1 1 
        327 1 . . . . .  3.1 1.8  3.1 1 1 
        328 1 . . . . .  4.2 1.8  4.2 1 1 
        329 1 . . . . . 3.09 1.8 3.09 1 1 
        330 1 . . . . . 2.91 1.8 2.91 1 1 
        331 1 . . . . . 4.56 1.8 4.56 1 1 
        332 1 . . . . .  3.9 1.8  3.9 1 1 
        333 1 . . . . . 4.11 1.8 4.11 1 1 
        334 1 . . . . . 3.55 1.8 3.55 1 1 
        335 1 . . . . . 4.83 1.8 4.83 1 1 
        336 1 . . . . . 3.15 1.8 3.15 1 1 
        337 1 . . . . . 4.32 1.8 4.32 1 1 
        338 1 . . . . . 3.76 1.8 3.76 1 1 
        339 1 . . . . . 3.84 1.8 3.84 1 1 
        340 1 . . . . . 3.61 1.8 3.61 1 1 
        341 1 . . . . . 3.66 1.8 3.66 1 1 
        342 1 . . . . .  4.6 1.8  4.6 1 1 
        343 1 . . . . . 5.04 1.8 5.04 1 1 
        344 1 . . . . . 3.56 1.8 3.56 1 1 
        345 1 . . . . . 3.17 1.8 3.17 1 1 
        346 1 . . . . . 3.09 1.8 3.09 1 1 
        347 1 . . . . . 3.27 1.8 3.27 1 1 
        348 1 . . . . . 3.84 1.8 3.84 1 1 
        349 1 . . . . . 4.17 1.8 4.17 1 1 
        350 1 . . . . . 3.95 1.8 3.95 1 1 
        351 1 . . . . . 3.16 1.8 3.16 1 1 
        352 1 . . . . . 3.46 1.8 3.46 1 1 
        353 1 . . . . . 4.42 1.8 4.42 1 1 
        354 1 . . . . . 3.77 1.8 3.77 1 1 
        355 1 . . . . . 4.25 1.8 4.25 1 1 
        356 1 . . . . . 2.91 1.8 2.91 1 1 
        357 1 . . . . . 5.31 1.8 5.31 1 1 
        358 1 . . . . . 4.23 1.8 4.23 1 1 
        359 1 . . . . . 3.13 1.8 3.13 1 1 
        360 1 . . . . . 3.25 1.8 3.25 1 1 
        361 1 . . . . . 3.92 1.8 3.92 1 1 
        362 1 . . . . . 4.22 1.8 4.22 1 1 
        363 1 . . . . . 3.41 1.8 3.41 1 1 
        364 1 . . . . . 3.48 1.8 3.48 1 1 
        365 1 . . . . . 4.68 1.8 4.68 1 1 
        366 1 . . . . . 4.37 1.8 4.37 1 1 
        367 1 . . . . . 4.12 1.8 4.12 1 1 
        368 1 . . . . . 5.02 1.8 5.02 1 1 
        369 1 . . . . . 3.88 1.8 3.88 1 1 
        370 1 . . . . . 4.32 1.8 4.32 1 1 
        371 1 . . . . . 3.61 1.8 3.61 1 1 
        372 1 . . . . . 3.94 1.8 3.94 1 1 
        373 1 . . . . . 3.41 1.8 3.41 1 1 
        374 1 . . . . . 3.52 1.8 3.52 1 1 
        375 1 . . . . . 3.41 1.8 3.41 1 1 
        376 1 . . . . . 4.67 1.8 4.67 1 1 
        377 1 . . . . . 3.32 1.8 3.32 1 1 
        378 1 . . . . . 5.26 1.8 5.26 1 1 
        379 1 . . . . . 4.39 1.8 4.39 1 1 
        380 1 . . . . .  3.0 1.8  3.0 1 1 
        381 1 . . . . . 4.89 1.8 4.89 1 1 
        382 1 . . . . . 3.32 1.8 3.32 1 1 
        383 1 . . . . . 3.39 1.8 3.39 1 1 
        384 1 . . . . . 4.44 1.8 4.44 1 1 
        385 1 . . . . . 3.15 1.8 3.15 1 1 
        386 1 . . . . . 4.22 1.8 4.22 1 1 
        387 1 . . . . . 4.33 1.8 4.33 1 1 
        388 1 . . . . . 3.67 1.8 3.67 1 1 
        389 1 . . . . . 3.65 1.8 3.65 1 1 
        390 1 . . . . . 3.58 1.8 3.58 1 1 
        391 1 . . . . . 3.04 1.8 3.04 1 1 
        392 1 . . . . . 4.77 1.8 4.77 1 1 
        393 1 . . . . .  4.1 1.8  4.1 1 1 
        394 1 . . . . . 4.29 1.8 4.29 1 1 
        395 1 . . . . . 4.18 1.8 4.18 1 1 
        396 1 . . . . . 3.98 1.8 3.98 1 1 
        397 1 . . . . . 4.16 1.8 4.16 1 1 
        398 1 . . . . . 3.04 1.8 3.04 1 1 
        399 1 . . . . . 3.21 1.8 3.21 1 1 
        400 1 . . . . . 4.62 1.8 4.62 1 1 
        401 1 . . . . . 4.05 1.8 4.05 1 1 
        402 1 . . . . . 3.19 1.8 3.19 1 1 
        403 1 . . . . . 3.71 1.8 3.71 1 1 
        404 1 . . . . . 3.58 1.8 3.58 1 1 
        405 1 . . . . . 2.71 1.8 2.71 1 1 
        406 1 . . . . . 3.27 1.8 3.27 1 1 
        407 1 . . . . . 4.68 1.8 4.68 1 1 
        408 1 . . . . .  4.0 1.8  4.0 1 1 
        409 1 . . . . . 2.85 1.8 2.85 1 1 
        410 1 . . . . . 3.16 1.8 3.16 1 1 
        411 1 . . . . . 3.38 1.8 3.38 1 1 
        412 1 . . . . .  4.1 1.8  4.1 1 1 
        413 1 . . . . . 3.59 1.8 3.59 1 1 
        414 1 . . . . . 4.49 1.8 4.49 1 1 
        415 1 . . . . . 3.38 1.8 3.38 1 1 
        416 1 . . . . . 4.04 1.8 4.04 1 1 
        417 1 . . . . . 3.68 1.8 3.68 1 1 
        418 1 . . . . . 3.17 1.8 3.17 1 1 
        419 1 . . . . . 4.45 1.8 4.45 1 1 
        420 1 . . . . . 4.26 1.8 4.26 1 1 
        421 1 . . . . . 3.86 1.8 3.86 1 1 
        422 1 . . . . . 3.62 1.8 3.62 1 1 
        423 1 . . . . . 3.27 1.8 3.27 1 1 
        424 1 . . . . . 3.68 1.8 3.68 1 1 
        425 1 . . . . . 3.15 1.8 3.15 1 1 
        426 1 . . . . . 2.77 1.8 2.77 1 1 
        427 1 . . . . . 3.89 1.8 3.89 1 1 
        428 1 . . . . . 3.42 1.8 3.42 1 1 
        429 1 . . . . . 2.78 1.8 2.78 1 1 
        430 1 . . . . . 4.66 1.8 4.66 1 1 
        431 1 . . . . . 3.69 1.8 3.69 1 1 
        432 1 . . . . . 4.26 1.8 4.26 1 1 
        433 1 . . . . . 4.18 1.8 4.18 1 1 
        434 1 . . . . . 3.25 1.8 3.25 1 1 
        435 1 . . . . .  3.2 1.8  3.2 1 1 
        436 1 . . . . . 3.53 1.8 3.53 1 1 
        437 1 . . . . . 3.84 1.8 3.84 1 1 
        438 1 . . . . . 5.07 1.8 5.07 1 1 
        439 1 . . . . . 3.96 1.8 3.96 1 1 
        440 1 . . . . . 4.23 1.8 4.23 1 1 
        441 1 . . . . . 3.72 1.8 3.72 1 1 
        442 1 . . . . . 4.07 1.8 4.07 1 1 
        443 1 . . . . . 4.87 1.8 4.87 1 1 
        444 1 . . . . .  3.5 1.8  3.5 1 1 
        445 1 . . . . . 4.16 1.8 4.16 1 1 
        446 1 . . . . . 4.46 1.8 4.46 1 1 
        447 1 . . . . .  4.4 1.8  4.4 1 1 
        448 1 . . . . . 4.41 1.8 4.41 1 1 
        449 1 . . . . . 4.51 1.8 4.51 1 1 
        450 1 . . . . . 4.27 1.8 4.27 1 1 
        451 1 . . . . . 2.97 1.8 2.97 1 1 
        452 1 . . . . . 2.95 1.8 2.95 1 1 
        453 1 . . . . . 3.71 1.8 3.71 1 1 
        454 1 . . . . . 3.72 1.8 3.72 1 1 
        455 1 . . . . . 2.74 1.8 2.74 1 1 
        456 1 . . . . . 4.58 1.8 4.58 1 1 
        457 1 . . . . . 3.99 1.8 3.99 1 1 
        458 1 . . . . . 3.12 1.8 3.12 1 1 
        459 1 . . . . . 4.49 1.8 4.49 1 1 
        460 1 . . . . . 3.85 1.8 3.85 1 1 
        461 1 . . . . . 3.49 1.8 3.49 1 1 
        462 1 . . . . . 3.45 1.8 3.45 1 1 
        463 1 . . . . . 3.68 1.8 3.68 1 1 
        464 1 . . . . . 4.11 1.8 4.11 1 1 
        465 1 . . . . . 3.79 1.8 3.79 1 1 
        466 1 . . . . . 4.67 1.8 4.67 1 1 
        467 1 . . . . . 4.56 1.8 4.56 1 1 
        468 1 . . . . . 4.17 1.8 4.17 1 1 
        469 1 . . . . . 3.19 1.8 3.19 1 1 
        470 1 . . . . .  4.7 1.8  4.7 1 1 
        471 1 . . . . . 3.38 1.8 3.38 1 1 
        472 1 . . . . . 5.03 1.8 5.03 1 1 
        473 1 . . . . . 4.57 1.8 4.57 1 1 
        474 1 . . . . . 4.83 1.8 4.83 1 1 
        475 1 . . . . . 3.64 1.8 3.64 1 1 
        476 1 . . . . . 3.89 1.8 3.89 1 1 
        477 1 . . . . . 3.12 1.8 3.12 1 1 
        478 1 . . . . . 4.21 1.8 4.21 1 1 
        479 1 . . . . .  4.3 1.8  4.3 1 1 
        480 1 . . . . .  3.9 1.8  3.9 1 1 
        481 1 . . . . . 5.23 1.8 5.23 1 1 
        482 1 . . . . . 2.87 1.8 2.87 1 1 
        483 1 . . . . . 3.02 1.8 3.02 1 1 
        484 1 . . . . . 3.06 1.8 3.06 1 1 
        485 1 . . . . . 4.26 1.8 4.26 1 1 
        486 1 . . . . . 4.51 1.8 4.51 1 1 
        487 1 . . . . . 2.85 1.8 2.85 1 1 
        488 1 . . . . . 3.74 1.8 3.74 1 1 
        489 1 . . . . . 3.51 1.8 3.51 1 1 
        490 1 . . . . .  3.8 1.8  3.8 1 1 
        491 1 . . . . .  3.7 1.8  3.7 1 1 
        492 1 . . . . .  3.3 1.8  3.3 1 1 
        493 1 . . . . . 4.02 1.8 4.02 1 1 
        494 1 . . . . . 5.34 1.8 5.34 1 1 
        495 1 . . . . . 4.16 1.8 4.16 1 1 
        496 1 . . . . . 3.67 1.8 3.67 1 1 
        497 1 . . . . . 3.49 1.8 3.49 1 1 
        498 1 . . . . .  4.6 1.8  4.6 1 1 
        499 1 . . . . . 4.19 1.8 4.19 1 1 
        500 1 . . . . .  3.2 1.8  3.2 1 1 
        501 1 . . . . .  3.3 1.8  3.3 1 1 
        502 1 . . . . .  3.1 1.8  3.1 1 1 
        503 1 . . . . . 3.37 1.8 3.37 1 1 
        504 1 . . . . . 3.93 1.8 3.93 1 1 
        505 1 . . . . . 3.72 1.8 3.72 1 1 
        506 1 . . . . . 4.77 1.8 4.77 1 1 
        507 1 . . . . .  3.1 1.8  3.1 1 1 
        508 1 . . . . . 5.39 1.8 5.39 1 1 
        509 1 . . . . . 4.07 1.8 4.07 1 1 
        510 1 . . . . .  3.9 1.8  3.9 1 1 
        511 1 . . . . . 4.66 1.8 4.66 1 1 
        512 1 . . . . . 4.51 1.8 4.51 1 1 
        513 1 . . . . .  4.4 1.8  4.4 1 1 
        514 1 . . . . . 3.98 1.8 3.98 1 1 
        515 1 . . . . . 4.02 1.8 4.02 1 1 
        516 1 . . . . . 3.79 1.8 3.79 1 1 
        517 1 . . . . . 3.67 1.8 3.67 1 1 
        518 1 . . . . . 4.07 1.8 4.07 1 1 
        519 1 . . . . . 5.16 1.8 5.16 1 1 
        520 1 . . . . . 4.61 1.8 4.61 1 1 
        521 1 . . . . . 4.85 1.8 4.85 1 1 
        522 1 . . . . . 3.51 1.8 3.51 1 1 
        523 1 . . . . . 4.03 1.8 4.03 1 1 
        524 1 . . . . . 3.48 1.8 3.48 1 1 
        525 1 . . . . . 3.78 1.8 3.78 1 1 
        526 1 . . . . . 4.45 1.8 4.45 1 1 
        527 1 . . . . . 3.69 1.8 3.69 1 1 
        528 1 . . . . .  4.8 1.8  4.8 1 1 
        529 1 . . . . . 4.39 1.8 4.39 1 1 
        530 1 . . . . . 4.36 1.8 4.36 1 1 
        531 1 . . . . . 4.66 1.8 4.66 1 1 
        532 1 . . . . . 4.87 1.8 4.87 1 1 
        533 1 . . . . .    . 1.8 3.87 1 1 
        534 1 . . . . . 5.33 1.8 5.33 1 1 
        535 1 . . . . . 3.75 1.8 3.75 1 1 
        536 1 . . . . .  3.3 1.8  3.3 1 1 
        537 1 . . . . .  3.5 1.8  3.5 1 1 
        538 1 . . . . .  4.8 1.8  4.8 1 1 
        539 1 . . . . . 3.65 1.8 3.65 1 1 
        540 1 . . . . .  5.5 1.8  5.5 1 1 
        541 1 . . . . . 3.67 1.8 3.67 1 1 
        542 1 . . . . . 3.71 1.8 3.71 1 1 
        543 1 . . . . . 4.36 1.8 4.36 1 1 
        544 1 . . . . . 3.87 1.8 3.87 1 1 
        545 1 . . . . . 4.06 1.8 4.06 1 1 
        546 1 . . . . . 5.05 1.8 5.05 1 1 
        547 1 . . . . . 3.59 1.8 3.59 1 1 
        548 1 . . . . . 3.96 1.8 3.96 1 1 
        549 1 . . . . . 4.76 1.8 4.76 1 1 
        550 1 . . . . . 4.93 1.8 4.93 1 1 
        551 1 . . . . . 5.05 1.8 5.05 1 1 
        552 1 . . . . . 4.93 1.8 4.93 1 1 
        553 1 . . . . . 4.72 1.8 4.72 1 1 
        554 1 . . . . . 4.19 1.8 4.19 1 1 
        555 1 . . . . . 4.79 1.8 4.79 1 1 
        556 1 . . . . . 5.29 1.8 5.29 1 1 
        557 1 . . . . . 4.65 1.8 4.65 1 1 
        558 1 . . . . . 3.77 1.8 3.77 1 1 
        559 1 . . . . .  4.6 1.8  4.6 1 1 
        560 1 . . . . . 4.63 1.8 4.63 1 1 
        561 1 . . . . . 4.78 1.8 4.78 1 1 
        562 1 . . . . . 3.36 1.8 3.36 1 1 
        563 1 . . . . . 4.58 1.8 4.58 1 1 
        564 1 . . . . . 4.21 1.8 4.21 1 1 
        565 1 . . . . . 4.61 1.8 4.61 1 1 
        566 1 . . . . . 3.61 1.8 3.61 1 1 
        567 1 . . . . . 3.83 1.8 3.83 1 1 
        568 1 . . . . .  3.2 1.8  3.2 1 1 
        569 1 . . . . .  4.1 1.8  4.1 1 1 
        570 1 . . . . . 4.52 1.8 4.52 1 1 
        571 1 . . . . . 5.19 1.8 5.19 1 1 
        572 1 . . . . . 4.16 1.8 4.16 1 1 
        573 1 . . . . . 4.81 1.8 4.81 1 1 
        574 1 . . . . . 4.24 1.8 4.24 1 1 
        575 1 . . . . . 3.47 1.8 3.47 1 1 
        576 1 . . . . . 4.01 1.8 4.01 1 1 
        577 1 . . . . . 4.48 1.8 4.48 1 1 
        578 1 . . . . . 3.33 1.8 3.33 1 1 
        579 1 . . . . . 3.67 1.8 3.67 1 1 
        580 1 . . . . . 3.53 1.8 3.53 1 1 
        581 1 . . . . . 4.82 1.8 4.82 1 1 
        582 1 . . . . . 3.84 1.8 3.84 1 1 
        583 1 . . . . . 3.78 1.8 3.78 1 1 
        584 1 . . . . . 3.83 1.8 3.83 1 1 
        585 1 . . . . . 4.01 1.8 4.01 1 1 
        586 1 . . . . . 3.15 1.8 3.15 1 1 
        587 1 . . . . . 4.22 1.8 4.22 1 1 
        588 1 . . . . . 4.65 1.8 4.65 1 1 
        589 1 . . . . . 4.57 1.8 4.57 1 1 
        590 1 . . . . . 5.14 1.8 5.14 1 1 
        591 1 . . . . . 3.78 1.8 3.78 1 1 
        592 1 . . . . . 2.81 1.8 2.81 1 1 
        593 1 . . . . . 3.69 1.8 3.69 1 1 
        594 1 . . . . . 3.67 1.8 3.67 1 1 
        595 1 . . . . . 4.19 1.8 4.19 1 1 
        596 1 . . . . . 3.99 1.8 3.99 1 1 
        597 1 . . . . .  3.7 1.8  3.7 1 1 
        598 1 . . . . . 3.14 1.8 3.14 1 1 
        599 1 . . . . . 3.87 1.8 3.87 1 1 
        600 1 . . . . . 4.02 1.8 4.02 1 1 
        601 1 . . . . . 3.74 1.8 3.74 1 1 
        602 1 . . . . . 3.45 1.8 3.45 1 1 
        603 1 . . . . .  4.0 1.8  4.0 1 1 
        604 1 . . . . . 3.04 1.8 3.04 1 1 
        605 1 . . . . . 3.28 1.8 3.28 1 1 
        606 1 . . . . . 3.41 1.8 3.41 1 1 
        607 1 . . . . . 4.84 1.8 4.84 1 1 
        608 1 . . . . . 3.15 1.8 3.15 1 1 
        609 1 . . . . .  4.4 1.8  4.4 1 1 
        610 1 . . . . . 2.99 1.8 2.99 1 1 
        611 1 . . . . . 4.67 1.8 4.67 1 1 
        612 1 . . . . . 5.06 1.8 5.06 1 1 
        613 1 . . . . . 3.35 1.8 3.35 1 1 
        614 1 . . . . .  2.6 1.8  2.6 1 1 
        615 1 . . . . . 3.81 1.8 3.81 1 1 
        616 1 . . . . . 4.81 1.8 4.81 1 1 
        617 1 . . . . . 5.03 1.8 5.03 1 1 
        618 1 . . . . . 3.94 1.8 3.94 1 1 
        619 1 . . . . . 2.82 1.8 2.82 1 1 
        620 1 . . . . . 3.15 1.8 3.15 1 1 
        621 1 . . . . . 4.49 1.8 4.49 1 1 
        622 1 . . . . .  3.6 1.8  3.6 1 1 
        623 1 . . . . . 4.45 1.8 4.45 1 1 
        624 1 . . . . . 5.23 1.8 5.23 1 1 
        625 1 . . . . . 3.95 1.8 3.95 1 1 
        626 1 . . . . . 3.61 1.8 3.61 1 1 
        627 1 . . . . .  2.9 1.8  2.9 1 1 
        628 1 . . . . . 4.09 1.8 4.09 1 1 
        629 1 . . . . . 4.43 1.8 4.43 1 1 
        630 1 . . . . . 4.72 1.8 4.72 1 1 
        631 1 . . . . . 3.53 1.8 3.53 1 1 
        632 1 . . . . . 4.32 1.8 4.32 1 1 
        633 1 . . . . . 4.41 1.8 4.41 1 1 
        634 1 . . . . . 3.15 1.8 3.15 1 1 
        635 1 . . . . . 3.27 1.8 3.27 1 1 
        636 1 . . . . . 3.37 1.8 3.37 1 1 
        637 1 . . . . . 4.72 1.8 4.72 1 1 
        638 1 . . . . . 3.37 1.8 3.37 1 1 
        639 1 . . . . .  3.9 1.8  3.9 1 1 
        640 1 . . . . . 3.43 1.8 3.43 1 1 
        641 1 . . . . .  2.9 1.8  2.9 1 1 
        642 1 . . . . . 4.73 1.8 4.73 1 1 
        643 1 . . . . . 3.19 1.8 3.19 1 1 
        644 1 . . . . . 3.58 1.8 3.58 1 1 
        645 1 . . . . . 4.21 1.8 4.21 1 1 
        646 1 . . . . . 3.34 1.8 3.34 1 1 
        647 1 . . . . . 4.45 1.8 4.45 1 1 
        648 1 . . . . . 4.64 1.8 4.64 1 1 
        649 1 . . . . . 4.72 1.8 4.72 1 1 
        650 1 . . . . . 4.29 1.8 4.29 1 1 
        651 1 . . . . . 3.39 1.8 3.39 1 1 
        652 1 . . . . . 4.29 1.8 4.29 1 1 
        653 1 . . . . . 4.37 1.8 4.37 1 1 
        654 1 . . . . . 4.19 1.8 4.19 1 1 
        655 1 . . . . . 3.71 1.8 3.71 1 1 
        656 1 . . . . .  4.7 1.8  4.7 1 1 
        657 1 . . . . . 3.39 1.8 3.39 1 1 
        658 1 . . . . . 5.16 1.8 5.16 1 1 
        659 1 . . . . . 4.53 1.8 4.53 1 1 
        660 1 . . . . . 4.02 1.8 4.02 1 1 
        661 1 . . . . . 3.77 1.8 3.77 1 1 
        662 1 . . . . .  5.2 1.8  5.2 1 1 
        663 1 . . . . . 4.33 1.8 4.33 1 1 
        664 1 . . . . .  3.5 1.8  3.5 1 1 
        665 1 . . . . . 3.49 1.8 3.49 1 1 
        666 1 . . . . . 4.63 1.8 4.63 1 1 
        667 1 . . . . . 4.17 1.8 4.17 1 1 
        668 1 . . . . . 4.87 1.8 4.87 1 1 
        669 1 . . . . . 3.36 1.8 3.36 1 1 
        670 1 . . . . . 3.88 1.8 3.88 1 1 
        671 1 . . . . . 4.74 1.8 4.74 1 1 
        672 1 . . . . . 3.87 1.8 3.87 1 1 
        673 1 . . . . . 4.63 1.8 4.63 1 1 
        674 1 . . . . . 5.34 1.8 5.34 1 1 
        675 1 . . . . . 4.22 1.8 4.22 1 1 
        676 1 . . . . . 4.14 1.8 4.14 1 1 
        677 1 . . . . . 3.71 1.8 3.71 1 1 
        678 1 . . . . . 4.21 1.8 4.21 1 1 
        679 1 . . . . . 4.82 1.8 4.82 1 1 
        680 1 . . . . . 3.54 1.8 3.54 1 1 
        681 1 . . . . . 3.67 1.8 3.67 1 1 
        682 1 . . . . . 3.68 1.8 3.68 1 1 
        683 1 . . . . . 3.69 1.8 3.69 1 1 
        684 1 . . . . . 4.33 1.8 4.33 1 1 
        685 1 . . . . . 4.09 1.8 4.09 1 1 
        686 1 . . . . . 4.28 1.8 4.28 1 1 
        687 1 . . . . . 4.97 1.8 4.97 1 1 
        688 1 . . . . . 4.67 1.8 4.67 1 1 
        689 1 . . . . . 5.21 1.8 5.21 1 1 
        690 1 . . . . . 2.86 1.8 2.86 1 1 
        691 1 . . . . . 3.72 1.8 3.72 1 1 
        692 1 . . . . . 3.58 1.8 3.58 1 1 
        693 1 . . . . . 3.18 1.8 3.18 1 1 
        694 1 . . . . . 3.69 1.8 3.69 1 1 
        695 1 . . . . .  3.3 1.8  3.3 1 1 
        696 1 . . . . .  4.6 1.8  4.6 1 1 
        697 1 . . . . . 4.64 1.8 4.64 1 1 
        698 1 . . . . .  4.1 1.8  4.1 1 1 
        699 1 . . . . . 4.43 1.8 4.43 1 1 
        700 1 . . . . . 4.81 1.8 4.81 1 1 
        701 1 . . . . . 4.31 1.8 4.31 1 1 
        702 1 . . . . . 4.29 1.8 4.29 1 1 
        703 1 . . . . . 3.93 1.8 3.93 1 1 
        704 1 . . . . . 4.64 1.8 4.64 1 1 
        705 1 . . . . . 4.33 1.8 4.33 1 1 
        706 1 . . . . . 5.02 1.8 5.02 1 1 
        707 1 . . . . . 4.12 1.8 4.12 1 1 
        708 1 . . . . . 4.08 1.8 4.08 1 1 
        709 1 . . . . .  4.0 1.8  4.0 1 1 
        710 1 . . . . . 4.73 1.8 4.73 1 1 
        711 1 . . . . . 3.95 1.8 3.95 1 1 
        712 1 . . . . . 3.68 1.8 3.68 1 1 
        713 1 . . . . .  3.7 1.8  3.7 1 1 
        714 1 . . . . . 4.44 1.8 4.44 1 1 
        715 1 . . . . . 3.59 1.8 3.59 1 1 
        716 1 . . . . . 4.08 1.8 4.08 1 1 
        717 1 . . . . . 4.51 1.8 4.51 1 1 
        718 1 . . . . . 4.39 1.8 4.39 1 1 
        719 1 . . . . . 3.12 1.8 3.12 1 1 
        720 1 . . . . . 3.37 1.8 3.37 1 1 
        721 1 . . . . . 4.22 1.8 4.22 1 1 
        722 1 . . . . . 3.64 1.8 3.64 1 1 
        723 1 . . . . . 3.23 1.8 3.23 1 1 
        724 1 . . . . . 4.75 1.8 4.75 1 1 
        725 1 . . . . . 4.64 1.8 4.64 1 1 
        726 1 . . . . . 5.04 1.8 5.04 1 1 
        727 1 . . . . .  2.9 1.8  2.9 1 1 
        728 1 . . . . . 4.06 1.8 4.06 1 1 
        729 1 . . . . . 3.73 1.8 3.73 1 1 
        730 1 . . . . . 3.75 1.8 3.75 1 1 
        731 1 . . . . . 3.71 1.8 3.71 1 1 
        732 1 . . . . .  3.0 1.8  3.0 1 1 
        733 1 . . . . . 4.11 1.8 4.11 1 1 
        734 1 . . . . . 3.47 1.8 3.47 1 1 
        735 1 . . . . .  4.4 1.8  4.4 1 1 
        736 1 . . . . . 3.28 1.8 3.28 1 1 
        737 1 . . . . . 3.91 1.8 3.91 1 1 
        738 1 . . . . . 3.67 1.8 3.67 1 1 
        739 1 . . . . .  4.0 1.8  4.0 1 1 
        740 1 . . . . .  4.2 1.8  4.2 1 1 
        741 1 . . . . . 3.88 1.8 3.88 1 1 
        742 1 . . . . .  3.0 1.8  3.0 1 1 
        743 1 . . . . .  4.7 1.8  4.7 1 1 
        744 1 . . . . . 3.82 1.8 3.82 1 1 
        745 1 . . . . . 4.07 1.8 4.07 1 1 
        746 1 . . . . . 3.57 1.8 3.57 1 1 
        747 1 . . . . . 3.82 1.8 3.82 1 1 
        748 1 . . . . . 4.03 1.8 4.03 1 1 
        749 1 . . . . . 5.37 1.8 5.37 1 1 
        750 1 . . . . . 4.11 1.8 4.11 1 1 
        751 1 . . . . .  5.0 1.8  5.0 1 1 
        752 1 . . . . . 4.22 1.8 4.22 1 1 
        753 1 . . . . . 4.98 1.8 4.98 1 1 
        754 1 . . . . . 4.83 1.8 4.83 1 1 
        755 1 . . . . . 4.66 1.8 4.66 1 1 
        756 1 . . . . . 3.36 1.8 3.36 1 1 
        757 1 . . . . . 2.98 1.8 2.98 1 1 
        758 1 . . . . . 2.86 1.8 2.86 1 1 
        759 1 . . . . . 3.46 1.8 3.46 1 1 
        760 1 . . . . . 4.42 1.8 4.42 1 1 
        761 1 . . . . . 3.98 1.8 3.98 1 1 
        762 1 . . . . . 4.84 1.8 4.84 1 1 
        763 1 . . . . . 2.92 1.8 2.92 1 1 
        764 1 . . . . .  4.6 1.8  4.6 1 1 
        765 1 . . . . . 3.87 1.8 3.87 1 1 
        766 1 . . . . . 4.89 1.8 4.89 1 1 
        767 1 . . . . . 3.71 1.8 3.71 1 1 
        768 1 . . . . .  5.5 1.8  5.5 1 1 
        769 1 . . . . . 3.12 1.8 3.12 1 1 
        770 1 . . . . .  3.7 1.8  3.7 1 1 
        771 1 . . . . . 4.46 1.8 4.46 1 1 
        772 1 . . . . . 3.39 1.8 3.39 1 1 
        773 1 . . . . .  4.4 1.8  4.4 1 1 
        774 1 . . . . . 2.59 1.8 2.59 1 1 
        775 1 . . . . .  4.5 1.8  4.5 1 1 
        776 1 . . . . . 3.81 1.8 3.81 1 1 
        777 1 . . . . . 3.22 1.8 3.22 1 1 
        778 1 . . . . . 3.63 1.8 3.63 1 1 
        779 1 . . . . . 4.65 1.8 4.65 1 1 
        780 1 . . . . .  2.8 1.8  2.8 1 1 
        781 1 . . . . . 3.86 1.8 3.86 1 1 
        782 1 . . . . . 4.45 1.8 4.45 1 1 
        783 1 . . . . . 4.47 1.8 4.47 1 1 
        784 1 . . . . . 3.03 1.8 3.03 1 1 
        785 1 . . . . . 3.37 1.8 3.37 1 1 
        786 1 . . . . . 3.37 1.8 3.37 1 1 
        787 1 . . . . . 3.28 1.8 3.28 1 1 
        788 1 . . . . . 2.86 1.8 2.86 1 1 
        789 1 . . . . . 4.41 1.8 4.41 1 1 
        790 1 . . . . . 3.92 1.8 3.92 1 1 
        791 1 . . . . . 4.22 1.8 4.22 1 1 
        792 1 . . . . . 3.98 1.8 3.98 1 1 
        793 1 . . . . . 2.95 1.8 2.95 1 1 
        794 1 . . . . . 3.22 1.8 3.22 1 1 
        795 1 . . . . . 3.69 1.8 3.69 1 1 
        796 1 . . . . .  3.3 1.8  3.3 1 1 
        797 1 . . . . . 5.04 1.8 5.04 1 1 
        798 1 . . . . . 4.03 1.8 4.03 1 1 
        799 1 . . . . . 4.95 1.8 4.95 1 1 
        800 1 . . . . . 3.24 1.8 3.24 1 1 
        801 1 . . . . .  4.2 1.8  4.2 1 1 
        802 1 . . . . .  3.5 1.8  3.5 1 1 
        803 1 . . . . . 3.46 1.8 3.46 1 1 
        804 1 . . . . .  3.7 1.8  3.7 1 1 
        805 1 . . . . . 3.26 1.8 3.26 1 1 
        806 1 . . . . . 4.39 1.8 4.39 1 1 
        807 1 . . . . . 3.49 1.8 3.49 1 1 
        808 1 . . . . . 5.01 1.8 5.01 1 1 
        809 1 . . . . . 4.34 1.8 4.34 1 1 
        810 1 . . . . . 4.21 1.8 4.21 1 1 
        811 1 . . . . . 3.73 1.8 3.73 1 1 
        812 1 . . . . . 3.43 1.8 3.43 1 1 
        813 1 . . . . . 4.21 1.8 4.21 1 1 
        814 1 . . . . . 4.37 1.8 4.37 1 1 
        815 1 . . . . . 3.41 1.8 3.41 1 1 
        816 1 . . . . . 4.58 1.8 4.58 1 1 
        817 1 . . . . . 3.81 1.8 3.81 1 1 
        818 1 . . . . . 3.63 1.8 3.63 1 1 
        819 1 . . . . . 4.75 1.8 4.75 1 1 
        820 1 . . . . .  4.7 1.8  4.7 1 1 
        821 1 . . . . .  4.1 1.8  4.1 1 1 
        822 1 . . . . .  3.8 1.8  3.8 1 1 
        823 1 . . . . . 3.42 1.8 3.42 1 1 
        824 1 . . . . . 3.36 1.8 3.36 1 1 
        825 1 . . . . . 3.56 1.8 3.56 1 1 
        826 1 . . . . . 4.51 1.8 4.51 1 1 
        827 1 . . . . . 4.41 1.8 4.41 1 1 
        828 1 . . . . . 4.55 1.8 4.55 1 1 
        829 1 . . . . . 3.53 1.8 3.53 1 1 
        830 1 . . . . . 4.09 1.8 4.09 1 1 
        831 1 . . . . . 4.97 1.8 4.97 1 1 
        832 1 . . . . . 4.62 1.8 4.62 1 1 
        833 1 . . . . . 3.63 1.8 3.63 1 1 
        834 1 . . . . . 4.33 1.8 4.33 1 1 
        835 1 . . . . .  4.2 1.8  4.2 1 1 
        836 1 . . . . .  4.4 1.8  4.4 1 1 
        837 1 . . . . .  4.2 1.8  4.2 1 1 
        838 1 . . . . . 3.07 1.8 3.07 1 1 
        839 1 . . . . .  3.4 1.8  3.4 1 1 
        840 1 . . . . .  4.4 1.8  4.4 1 1 
        841 1 . . . . . 3.98 1.8 3.98 1 1 
        842 1 . . . . . 3.84 1.8 3.84 1 1 
        843 1 . . . . . 3.45 1.8 3.45 1 1 
        844 1 . . . . . 4.34 1.8 4.34 1 1 
        845 1 . . . . . 3.03 1.8 3.03 1 1 
        846 1 . . . . . 4.64 1.8 4.64 1 1 
        847 1 . . . . . 4.31 1.8 4.31 1 1 
        848 1 . . . . . 4.35 1.8 4.35 1 1 
        849 1 . . . . . 3.45 1.8 3.45 1 1 
        850 1 . . . . . 2.98 1.8 2.98 1 1 
        851 1 . . . . . 3.76 1.8 3.76 1 1 
        852 1 . . . . . 3.73 1.8 3.73 1 1 
        853 1 . . . . . 3.46 1.8 3.46 1 1 
        854 1 . . . . . 3.45 1.8 3.45 1 1 
        855 1 . . . . . 2.66 1.8 2.66 1 1 
        856 1 . . . . . 3.21 1.8 3.21 1 1 
        857 1 . . . . . 4.66 1.8 4.66 1 1 
        858 1 . . . . . 4.22 1.8 4.22 1 1 
        859 1 . . . . . 3.38 1.8 3.38 1 1 
        860 1 . . . . . 4.71 1.8 4.71 1 1 
        861 1 . . . . . 2.92 1.8 2.92 1 1 
        862 1 . . . . . 3.47 1.8 3.47 1 1 
        863 1 . . . . . 3.03 1.8 3.03 1 1 
        864 1 . . . . . 3.13 1.8 3.13 1 1 
        865 1 . . . . . 3.54 1.8 3.54 1 1 
        866 1 . . . . . 3.19 1.8 3.19 1 1 
        867 1 . . . . . 4.54 1.8 4.54 1 1 
        868 1 . . . . . 4.18 1.8 4.18 1 1 
        869 1 . . . . . 4.27 1.8 4.27 1 1 
        870 1 . . . . .  3.9 1.8  3.9 1 1 
        871 1 . . . . . 3.39 1.8 3.39 1 1 
        872 1 . . . . . 4.37 1.8 4.37 1 1 
        873 1 . . . . . 4.85 1.8 4.85 1 1 
        874 1 . . . . . 4.65 1.8 4.65 1 1 
        875 1 . . . . . 4.73 1.8 4.73 1 1 
        876 1 . . . . .  4.1 1.8  4.1 1 1 
        877 1 . . . . .  5.5 1.8  5.5 1 1 
        878 1 . . . . . 4.58 1.8 4.58 1 1 
        879 1 . . . . . 4.12 1.8 4.12 1 1 
        880 1 . . . . .  4.8 1.8  4.8 1 1 
        881 1 . . . . .  2.9 1.8  2.9 1 1 
        882 1 . . . . . 3.73 1.8 3.73 1 1 
        883 1 . . . . . 3.66 1.8 3.66 1 1 
        884 1 . . . . . 3.47 1.8 3.47 1 1 
        885 1 . . . . .  4.8 1.8  4.8 1 1 
        886 1 . . . . . 4.94 1.8 4.94 1 1 
        887 1 . . . . . 3.38 1.8 3.38 1 1 
        888 1 . . . . . 3.38 1.8 3.38 1 1 
        889 1 . . . . . 3.67 1.8 3.67 1 1 
        890 1 . . . . . 3.82 1.8 3.82 1 1 
        891 1 . . . . . 4.05 1.8 4.05 1 1 
        892 1 . . . . . 3.49 1.8 3.49 1 1 
        893 1 . . . . . 2.96 1.8 2.96 1 1 
        894 1 . . . . . 4.21 1.8 4.21 1 1 
        895 1 . . . . . 4.18 1.8 4.18 1 1 
        896 1 . . . . . 3.06 1.8 3.06 1 1 
        897 1 . . . . . 4.45 1.8 4.45 1 1 
        898 1 . . . . . 3.75 1.8 3.75 1 1 
        899 1 . . . . .  3.5 1.8  3.5 1 1 
        900 1 . . . . . 4.27 1.8 4.27 1 1 
        901 1 . . . . .  4.8 1.8  4.8 1 1 
        902 1 . . . . . 4.15 1.8 4.15 1 1 
        903 1 . . . . . 4.12 1.8 4.12 1 1 
        904 1 . . . . . 3.79 1.8 3.79 1 1 
        905 1 . . . . . 3.13 1.8 3.13 1 1 
        906 1 . . . . . 4.91 1.8 4.91 1 1 
        907 1 . . . . . 4.16 1.8 4.16 1 1 
        908 1 . . . . . 4.72 1.8 4.72 1 1 
        909 1 . . . . .  4.3 1.8  4.3 1 1 
        910 1 . . . . . 3.38 1.8 3.38 1 1 
        911 1 . . . . . 4.37 1.8 4.37 1 1 
        912 1 . . . . . 4.04 1.8 4.04 1 1 
        913 1 . . . . . 4.06 1.8 4.06 1 1 
        914 1 . . . . . 4.44 1.8 4.44 1 1 
        915 1 . . . . . 3.26 1.8 3.26 1 1 
        916 1 . . . . .  3.4 1.8  3.4 1 1 
        917 1 . . . . . 2.96 1.8 2.96 1 1 
        918 1 . . . . . 3.13 1.8 3.13 1 1 
        919 1 . . . . . 4.37 1.8 4.37 1 1 
        920 1 . . . . . 3.71 1.8 3.71 1 1 
        921 1 . . . . . 4.05 1.8 4.05 1 1 
        922 1 . . . . . 4.12 1.8 4.12 1 1 
        923 1 . . . . . 5.04 1.8 5.04 1 1 
        924 1 . . . . .  4.7 1.8  4.7 1 1 
        925 1 . . . . . 4.11 1.8 4.11 1 1 
        926 1 . . . . . 3.47 1.8 3.47 1 1 
        927 1 . . . . . 3.55 1.8 3.55 1 1 
        928 1 . . . . . 4.67 1.8 4.67 1 1 
        929 1 . . . . . 5.02 1.8 5.02 1 1 
        930 1 . . . . . 4.34 1.8 4.34 1 1 
        931 1 . . . . . 3.88 1.8 3.88 1 1 
        932 1 . . . . . 3.56 1.8 3.56 1 1 
        933 1 . . . . . 3.87 1.8 3.87 1 1 
        934 1 . . . . . 4.38 1.8 4.38 1 1 
        935 1 . . . . . 3.86 1.8 3.86 1 1 
        936 1 . . . . . 3.67 1.8 3.67 1 1 
        937 1 . . . . . 3.51 1.8 3.51 1 1 
        938 1 . . . . . 3.62 1.8 3.62 1 1 
        939 1 . . . . . 3.97 1.8 3.97 1 1 
        940 1 . . . . . 3.15 1.8 3.15 1 1 
        941 1 . . . . .  3.1 1.8  3.1 1 1 
        942 1 . . . . . 3.37 1.8 3.37 1 1 
        943 1 . . . . . 2.86 1.8 2.86 1 1 
        944 1 . . . . . 3.85 1.8 3.85 1 1 
        945 1 . . . . . 3.99 1.8 3.99 1 1 
        946 1 . . . . . 3.58 1.8 3.58 1 1 
        947 1 . . . . . 4.34 1.8 4.34 1 1 
        948 1 . . . . . 4.77 1.8 4.77 1 1 
        949 1 . . . . . 3.74 1.8 3.74 1 1 
        950 1 . . . . . 3.94 1.8 3.94 1 1 
        951 1 . . . . . 4.62 1.8 4.62 1 1 
        952 1 . . . . . 4.62 1.8 4.62 1 1 
        953 1 . . . . . 3.88 1.8 3.88 1 1 
        954 1 . . . . . 3.87 1.8 3.87 1 1 
        955 1 . . . . . 3.06 1.8 3.06 1 1 
        956 1 . . . . . 3.88 1.8 3.88 1 1 
        957 1 . . . . . 5.47 1.8 5.47 1 1 
        958 1 . . . . . 4.61 1.8 4.61 1 1 
        959 1 . . . . .  3.8 1.8  3.8 1 1 
        960 1 . . . . . 4.02 1.8 4.02 1 1 
        961 1 . . . . . 3.48 1.8 3.48 1 1 
        962 1 . . . . . 3.66 1.8 3.66 1 1 
        963 1 . . . . . 3.27 1.8 3.27 1 1 
        964 1 . . . . . 4.41 1.8 4.41 1 1 
        965 1 . . . . . 4.49 1.8 4.49 1 1 
        966 1 . . . . . 4.72 1.8 4.72 1 1 
        967 1 . . . . . 3.52 1.8 3.52 1 1 
        968 1 . . . . .  2.9 1.8  2.9 1 1 
        969 1 . . . . . 3.36 1.8 3.36 1 1 
        970 1 . . . . . 3.91 1.8 3.91 1 1 
        971 1 . . . . . 3.51 1.8 3.51 1 1 
        972 1 . . . . .  3.9 1.8  3.9 1 1 
        973 1 . . . . . 4.14 1.8 4.14 1 1 
        974 1 . . . . . 3.86 1.8 3.86 1 1 
        975 1 . . . . . 4.24 1.8 4.24 1 1 
        976 1 . . . . . 4.18 1.8 4.18 1 1 
        977 1 . . . . .  5.1 1.8  5.1 1 1 
        978 1 . . . . . 4.22 1.8 4.22 1 1 
        979 1 . . . . . 3.67 1.8 3.67 1 1 
        980 1 . . . . . 4.72 1.8 4.72 1 1 
        981 1 . . . . .  5.0 1.8  5.0 1 1 
        982 1 . . . . . 4.74 1.8 4.74 1 1 
        983 1 . . . . . 4.05 1.8 4.05 1 1 
        984 1 . . . . .  3.7 1.8  3.7 1 1 
        985 1 . . . . . 4.04 1.8 4.04 1 1 
        986 1 . . . . . 4.03 1.8 4.03 1 1 
        987 1 . . . . . 4.37 1.8 4.37 1 1 
        988 1 . . . . . 4.69 1.8 4.69 1 1 
        989 1 . . . . . 3.57 1.8 3.57 1 1 
        990 1 . . . . . 4.05 1.8 4.05 1 1 
        991 1 . . . . . 3.26 1.8 3.26 1 1 
        992 1 . . . . . 3.45 1.8 3.45 1 1 
        993 1 . . . . . 2.99 1.8 2.99 1 1 
        994 1 . . . . . 4.64 1.8 4.64 1 1 
        995 1 . . . . . 3.75 1.8 3.75 1 1 
        996 1 . . . . . 4.62 1.8 4.62 1 1 
        997 1 . . . . . 3.71 1.8 3.71 1 1 
        998 1 . . . . . 3.44 1.8 3.44 1 1 
        999 1 . . . . . 3.16 1.8 3.16 1 1 
       1000 1 . . . . . 4.67 1.8 4.67 1 1 
       1001 1 . . . . . 3.39 1.8 3.39 1 1 
       1002 1 . . . . . 5.09 1.8 5.09 1 1 
       1003 1 . . . . . 4.92 1.8 4.92 1 1 
       1004 1 . . . . . 2.92 1.8 2.92 1 1 
       1005 1 . . . . . 4.55 1.8 4.55 1 1 
       1006 1 . . . . . 4.29 1.8 4.29 1 1 
       1007 1 . . . . . 4.71 1.8 4.71 1 1 
       1008 1 . . . . . 3.52 1.8 3.52 1 1 
       1009 1 . . . . .  4.7 1.8  4.7 1 1 
       1010 1 . . . . . 3.18 1.8 3.18 1 1 
       1011 1 . . . . . 3.75 1.8 3.75 1 1 
       1012 1 . . . . . 4.59 1.8 4.59 1 1 
       1013 1 . . . . . 5.17 1.8 5.17 1 1 
       1014 1 . . . . . 4.93 1.8 4.93 1 1 
       1015 1 . . . . .  4.6 1.8  4.6 1 1 
       1016 1 . . . . . 4.08 1.8 4.08 1 1 
       1017 1 . . . . . 3.54 1.8 3.54 1 1 
       1018 1 . . . . . 3.85 1.8 3.85 1 1 
       1019 1 . . . . . 4.09 1.8 4.09 1 1 
       1020 1 . . . . . 3.22 1.8 3.22 1 1 
       1021 1 . . . . . 3.52 1.8 3.52 1 1 
       1022 1 . . . . . 4.57 1.8 4.57 1 1 
       1023 1 . . . . . 3.96 1.8 3.96 1 1 
       1024 1 . . . . . 2.93 1.8 2.93 1 1 
       1025 1 . . . . .  4.0 1.8  4.0 1 1 
       1026 1 . . . . . 4.01 1.8 4.01 1 1 
       1027 1 . . . . . 4.07 1.8 4.07 1 1 
       1028 1 . . . . . 3.73 1.8 3.73 1 1 
       1029 1 . . . . . 4.68 1.8 4.68 1 1 
       1030 1 . . . . . 3.28 1.8 3.28 1 1 
       1031 1 . . . . . 2.95 1.8 2.95 1 1 
       1032 1 . . . . . 4.44 1.8 4.44 1 1 
       1033 1 . . . . . 3.46 1.8 3.46 1 1 
       1034 1 . . . . . 4.76 1.8 4.76 1 1 
       1035 1 . . . . . 3.99 1.8 3.99 1 1 
       1036 1 . . . . . 3.87 1.8 3.87 1 1 
       1037 1 . . . . . 3.47 1.8 3.47 1 1 
       1038 1 . . . . . 3.97 1.8 3.97 1 1 
       1039 1 . . . . .  3.0 1.8  3.0 1 1 
       1040 1 . . . . . 4.73 1.8 4.73 1 1 
       1041 1 . . . . . 4.59 1.8 4.59 1 1 
       1042 1 . . . . . 5.49 1.8 5.49 1 1 
       1043 1 . . . . .  3.7 1.8  3.7 1 1 
       1044 1 . . . . . 4.12 1.8 4.12 1 1 
       1045 1 . . . . . 4.63 1.8 4.63 1 1 
       1046 1 . . . . . 3.44 1.8 3.44 1 1 
       1047 1 . . . . . 3.54 1.8 3.54 1 1 
       1048 1 . . . . . 2.93 1.8 2.93 1 1 
       1049 1 . . . . . 4.21 1.8 4.21 1 1 
       1050 1 . . . . . 4.49 1.8 4.49 1 1 
       1051 1 . . . . . 4.63 1.8 4.63 1 1 
       1052 1 . . . . . 3.79 1.8 3.79 1 1 
       1053 1 . . . . . 4.12 1.8 4.12 1 1 
       1054 1 . . . . . 4.09 1.8 4.09 1 1 
       1055 1 . . . . . 4.04 1.8 4.04 1 1 
       1056 1 . . . . . 3.89 1.8 3.89 1 1 
       1057 1 . . . . . 4.01 1.8 4.01 1 1 
       1058 1 . . . . . 3.82 1.8 3.82 1 1 
       1059 1 . . . . . 4.12 1.8 4.12 1 1 
       1060 1 . . . . . 4.33 1.8 4.33 1 1 
       1061 1 . . . . . 3.86 1.8 3.86 1 1 
       1062 1 . . . . . 3.33 1.8 3.33 1 1 
       1063 1 . . . . . 4.71 1.8 4.71 1 1 
       1064 1 . . . . . 4.51 1.8 4.51 1 1 
       1065 1 . . . . . 4.12 1.8 4.12 1 1 
       1066 1 . . . . .  3.0 1.8  3.0 1 1 
       1067 1 . . . . . 3.09 1.8 3.09 1 1 
       1068 1 . . . . .  3.3 1.8  3.3 1 1 
       1069 1 . . . . .  4.4 1.8  4.4 1 1 
       1070 1 . . . . . 4.31 1.8 4.31 1 1 
       1071 1 . . . . . 3.13 1.8 3.13 1 1 
       1072 1 . . . . . 3.03 1.8 3.03 1 1 
       1073 1 . . . . . 3.37 1.8 3.37 1 1 
       1074 1 . . . . . 4.69 1.8 4.69 1 1 
       1075 1 . . . . . 3.37 1.8 3.37 1 1 
       1076 1 . . . . . 3.92 1.8 3.92 1 1 
       1077 1 . . . . . 3.42 1.8 3.42 1 1 
       1078 1 . . . . .  3.7 1.8  3.7 1 1 
       1079 1 . . . . . 3.32 1.8 3.32 1 1 
       1080 1 . . . . . 2.96 1.8 2.96 1 1 
       1081 1 . . . . . 3.55 1.8 3.55 1 1 
       1082 1 . . . . . 3.58 1.8 3.58 1 1 
       1083 1 . . . . .  3.5 1.8  3.5 1 1 
       1084 1 . . . . .  3.9 1.8  3.9 1 1 
       1085 1 . . . . . 3.28 1.8 3.28 1 1 
       1086 1 . . . . . 4.47 1.8 4.47 1 1 
       1087 1 . . . . . 4.46 1.8 4.46 1 1 
       1088 1 . . . . . 3.38 1.8 3.38 1 1 
       1089 1 . . . . . 3.46 1.8 3.46 1 1 
       1090 1 . . . . . 4.16 1.8 4.16 1 1 
       1091 1 . . . . . 3.55 1.8 3.55 1 1 
       1092 1 . . . . . 2.87 1.8 2.87 1 1 
       1093 1 . . . . . 3.73 1.8 3.73 1 1 
       1094 1 . . . . . 3.84 1.8 3.84 1 1 
       1095 1 . . . . . 3.89 1.8 3.89 1 1 
       1096 1 . . . . .  3.6 1.8  3.6 1 1 
       1097 1 . . . . .  3.9 1.8  3.9 1 1 
       1098 1 . . . . . 4.97 1.8 4.97 1 1 
       1099 1 . . . . . 4.04 1.8 4.04 1 1 
       1100 1 . . . . . 3.93 1.8 3.93 1 1 
       1101 1 . . . . . 4.36 1.8 4.36 1 1 
       1102 1 . . . . . 4.72 1.8 4.72 1 1 
       1103 1 . . . . . 4.91 1.8 4.91 1 1 
       1104 1 . . . . . 3.49 1.8 3.49 1 1 
       1105 1 . . . . . 3.72 1.8 3.72 1 1 
       1106 1 . . . . . 4.68 1.8 4.68 1 1 
       1107 1 . . . . . 3.81 1.8 3.81 1 1 
       1108 1 . . . . . 4.03 1.8 4.03 1 1 
       1109 1 . . . . . 3.37 1.8 3.37 1 1 
       1110 1 . . . . . 3.36 1.8 3.36 1 1 
       1111 1 . . . . . 3.85 1.8 3.85 1 1 
       1112 1 . . . . . 3.25 1.8 3.25 1 1 
       1113 1 . . . . . 4.08 1.8 4.08 1 1 
       1114 1 . . . . . 5.19 1.8 5.19 1 1 
       1115 1 . . . . . 3.23 1.8 3.23 1 1 
       1116 1 . . . . . 4.43 1.8 4.43 1 1 
       1117 1 . . . . .  2.7 1.8  2.7 1 1 
       1118 1 . . . . . 3.59 1.8 3.59 1 1 
       1119 1 . . . . .  3.7 1.8  3.7 1 1 
       1120 1 . . . . . 3.31 1.8 3.31 1 1 
       1121 1 . . . . . 4.79 1.8 4.79 1 1 
       1122 1 . . . . . 4.62 1.8 4.62 1 1 
       1123 1 . . . . . 4.09 1.8 4.09 1 1 
       1124 1 . . . . . 3.79 1.8 3.79 1 1 
       1125 1 . . . . . 3.24 1.8 3.24 1 1 
       1126 1 . . . . . 4.48 1.8 4.48 1 1 
       1127 1 . . . . . 4.88 1.8 4.88 1 1 
       1128 1 . . . . . 4.09 1.8 4.09 1 1 
       1129 1 . . . . .  2.8 1.8  2.8 1 1 
       1130 1 . . . . . 3.57 1.8 3.57 1 1 
       1131 1 . . . . . 4.45 1.8 4.45 1 1 
       1132 1 . . . . . 4.38 1.8 4.38 1 1 
       1133 1 . . . . . 5.13 1.8 5.13 1 1 
       1134 1 . . . . . 3.99 1.8 3.99 1 1 
       1135 1 . . . . . 3.59 1.8 3.59 1 1 
       1136 1 . . . . . 4.32 1.8 4.32 1 1 
       1137 1 . . . . . 3.29 1.8 3.29 1 1 
       1138 1 . . . . . 4.39 1.8 4.39 1 1 
       1139 1 . . . . .  4.5 1.8  4.5 1 1 
       1140 1 . . . . . 5.43 1.8 5.43 1 1 
       1141 1 . . . . . 4.58 1.8 4.58 1 1 
       1142 1 . . . . . 3.34 1.8 3.34 1 1 
       1143 1 . . . . . 4.57 1.8 4.57 1 1 
       1144 1 . . . . . 2.75 1.8 2.75 1 1 
       1145 1 . . . . . 4.19 1.8 4.19 1 1 
       1146 1 . . . . . 4.96 1.8 4.96 1 1 
       1147 1 . . . . . 4.27 1.8 4.27 1 1 
       1148 1 . . . . . 3.13 1.8 3.13 1 1 
       1149 1 . . . . . 3.99 1.8 3.99 1 1 
       1150 1 . . . . . 3.47 1.8 3.47 1 1 
       1151 1 . . . . . 3.71 1.8 3.71 1 1 
       1152 1 . . . . . 2.53 1.8 2.53 1 1 
       1153 1 . . . . . 3.88 1.8 3.88 1 1 
       1154 1 . . . . . 3.87 1.8 3.87 1 1 
       1155 1 . . . . . 3.35 1.8 3.35 1 1 
       1156 1 . . . . . 4.06 1.8 4.06 1 1 
       1157 1 . . . . . 4.38 1.8 4.38 1 1 
       1158 1 . . . . . 3.44 1.8 3.44 1 1 
       1159 1 . . . . . 3.85 1.8 3.85 1 1 
       1160 1 . . . . . 3.89 1.8 3.89 1 1 
       1161 1 . . . . . 3.99 1.8 3.99 1 1 
       1162 1 . . . . . 3.76 1.8 3.76 1 1 
       1163 1 . . . . . 3.27 1.8 3.27 1 1 
       1164 1 . . . . . 3.58 1.8 3.58 1 1 
       1165 1 . . . . . 4.36 1.8 4.36 1 1 
       1166 1 . . . . .  3.3 1.8  3.3 1 1 
       1167 1 . . . . . 4.81 1.8 4.81 1 1 
       1168 1 . . . . . 5.45 1.8 5.45 1 1 
       1169 1 . . . . . 4.43 1.8 4.43 1 1 
       1170 1 . . . . . 4.01 1.8 4.01 1 1 
       1171 1 . . . . .  4.5 1.8  4.5 1 1 
       1172 1 . . . . . 3.35 1.8 3.35 1 1 
       1173 1 . . . . . 3.01 1.8 3.01 1 1 
       1174 1 . . . . . 3.83 1.8 3.83 1 1 
       1175 1 . . . . . 3.59 1.8 3.59 1 1 
       1176 1 . . . . . 2.68 1.8 2.68 1 1 
       1177 1 . . . . . 3.63 1.8 3.63 1 1 
       1178 1 . . . . .  3.5 1.8  3.5 1 1 
       1179 1 . . . . . 4.25 1.8 4.25 1 1 
       1180 1 . . . . . 2.78 1.8 2.78 1 1 
       1181 1 . . . . . 4.21 1.8 4.21 1 1 
       1182 1 . . . . . 3.36 1.8 3.36 1 1 
       1183 1 . . . . . 4.37 1.8 4.37 1 1 
       1184 1 . . . . . 4.51 1.8 4.51 1 1 
       1185 1 . . . . . 4.71 1.8 4.71 1 1 
       1186 1 . . . . . 4.17 1.8 4.17 1 1 
       1187 1 . . . . . 3.41 1.8 3.41 1 1 
       1188 1 . . . . . 3.95 1.8 3.95 1 1 
       1189 1 . . . . . 4.33 1.8 4.33 1 1 
       1190 1 . . . . . 4.34 1.8 4.34 1 1 
       1191 1 . . . . . 4.76 1.8 4.76 1 1 
       1192 1 . . . . . 4.72 1.8 4.72 1 1 
       1193 1 . . . . .  3.7 1.8  3.7 1 1 
       1194 1 . . . . . 3.29 1.8 3.29 1 1 
       1195 1 . . . . . 4.46 1.8 4.46 1 1 
       1196 1 . . . . . 4.82 1.8 4.82 1 1 
       1197 1 . . . . .  3.2 1.8  3.2 1 1 
       1198 1 . . . . . 4.88 1.8 4.88 1 1 
       1199 1 . . . . . 2.81 1.8 2.81 1 1 
       1200 1 . . . . . 4.15 1.8 4.15 1 1 
       1201 1 . . . . . 3.59 1.8 3.59 1 1 
       1202 1 . . . . . 4.71 1.8 4.71 1 1 
       1203 1 . . . . . 4.84 1.8 4.84 1 1 
       1204 1 . . . . . 3.43 1.8 3.43 1 1 
       1205 1 . . . . . 4.75 1.8 4.75 1 1 
       1206 1 . . . . .  4.7 1.8  4.7 1 1 
       1207 1 . . . . . 3.22 1.8 3.22 1 1 
       1208 1 . . . . . 4.55 1.8 4.55 1 1 
       1209 1 . . . . . 2.95 1.8 2.95 1 1 
       1210 1 . . . . .  4.2 1.8  4.2 1 1 
       1211 1 . . . . .  3.9 1.8  3.9 1 1 
       1212 1 . . . . . 4.35 1.8 4.35 1 1 
       1213 1 . . . . . 3.36 1.8 3.36 1 1 
       1214 1 . . . . . 2.67 1.8 2.67 1 1 
    stop_

save_


save_CNS/XPLOR_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  3 MET C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C    -102.89 -53.769997 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 GLN N      63.88     174.44 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  4 PHE C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C    -119.11     -50.19 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        4 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 ASP N  93.229996     171.31 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        5 . 1 1  5 GLN C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C     -92.13     -51.73 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        6 . 1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP C  1 1  7 PRO N      96.73     170.29 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        7 . 1 1 12 ARG C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -158.59  -73.02999 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        8 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LEU N  107.99999     178.08 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        9 . 1 1 13 LYS C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -67.86      -50.9 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 PRO N -58.640003 -29.720001 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       11 . 1 1 14 LEU C 1 1 15 PRO N  1 1 15 PRO CA 1 1 15 PRO C     -75.59     -45.51 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       12 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 GLN N     -50.66      -34.7 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       13 . 1 1 15 PRO C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C     -87.64     -54.32 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       14 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 LEU N     -50.41     -24.61 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       15 . 1 1 16 GLN C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C  -73.02999     -58.63 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       16 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 CYS N     -52.28     -35.52 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       17 . 1 1 17 LEU C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C     -78.31 -48.909996 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       18 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 THR N     -59.35     -19.31 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       19 . 1 1 18 CYS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -73.02      -56.7 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       20 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 GLU N      -47.3      -28.7 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       21 . 1 1 19 THR C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C     -75.24     -49.76 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       22 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LEU N     -56.75      -5.59 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       23 . 1 1 20 GLU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C    -110.52     -70.68 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       24 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLN N     -26.81      37.15 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       25 . 1 1 23 THR C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C    -147.98     -99.42 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       26 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 ILE N     132.06     185.74 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       27 . 1 1 27 ASP C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C    -137.36     -45.36 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       28 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ILE N     111.51     143.03 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       29 . 1 1 28 ILE C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C    -132.79     -66.39 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       30 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 LEU N      86.54      158.1 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       31 . 1 1 29 ILE C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C    -147.34      -89.9 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       32 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N  121.31999     160.08 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       33 . 1 1 30 LEU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C -143.36998 -93.689995 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       34 . 1 1 31 GLU C 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C    -174.12     -67.92 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       35 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C  1 1 33 VAL N     103.56  143.71999 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       36 . 1 1 33 VAL C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C    -127.91     -67.11 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       37 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 CYS N     -70.87      11.81 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       38 . 1 1 37 GLN C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C     -94.36      -44.8 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       39 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 LEU N     104.85     138.05 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       40 . 1 1 38 GLN C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C    -103.03     -49.79 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       41 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 LEU N     102.66     148.22 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       42 . 1 1 39 LEU C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C -183.22998 -55.629997 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       43 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 ARG N     101.97     130.33 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       44 . 1 1 40 LEU C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C     -73.15     -50.59 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       45 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 ARG N     -56.97      -1.25 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       46 . 1 1 41 ARG C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C     -73.42     -47.26 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       47 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 GLU N -51.529995     -28.33 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       48 . 1 1 42 ARG C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C     -82.54     -52.14 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       49 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 VAL N     -54.04      -22.6 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       50 . 1 1 43 GLU C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -68.24  -54.63999 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       51 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 TYR N     -48.27     -35.35 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       52 . 1 1 44 VAL C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C  -89.88999 -39.609997 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       53 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 ASP N     -69.35      -1.59 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       54 . 1 1 45 TYR C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -83.1     -52.14 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       55 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 PHE N -62.170002     -23.77 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       56 . 1 1 46 ASP C 1 1 47 PHE N  1 1 47 PHE CA 1 1 47 PHE C     -70.61     -56.33 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       57 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C  1 1 48 ALA N     -50.22     -35.18 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       58 . 1 1 47 PHE C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C     -84.48      -54.2 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       59 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 ARG N     -55.19     -13.35 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       60 . 1 1 53 CYS C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C     -137.2     -81.32 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       61 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 VAL N      74.47     157.99 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       62 . 1 1 54 ILE C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C    -143.55  -91.62999 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       63 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 TYR N     113.82      135.9 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       64 . 1 1 55 VAL C 1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR C    -143.33     -95.09 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       65 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C  1 1 57 ARG N     110.52  145.67998 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       66 . 1 1 56 TYR C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C    -172.83 -62.989998 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       67 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 ASP N     105.49     151.93 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       68 . 1 1 59 GLY C 1 1 60 ASN N  1 1 60 ASN CA 1 1 60 ASN C    -142.86      -72.3 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       69 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C  1 1 61 PRO N      75.38     195.18 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       70 . 1 1 61 PRO C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C    -164.69     -93.57 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       71 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 ALA N     108.41     171.97 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       72 . 1 1 63 ALA C 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C    -147.75     -98.75 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       73 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C  1 1 65 CYS N     112.18      150.5 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       74 . 1 1 65 CYS C 1 1 66 ASP N  1 1 66 ASP CA 1 1 66 ASP C     -71.51 -44.469997 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       75 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C  1 1 67 LYS N     -66.67     -16.43 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       76 . 1 1 66 ASP C 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C     -82.08     -51.84 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       77 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C  1 1 68 CYS N     -57.02     -19.94 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       78 . 1 1 67 LYS C 1 1 68 CYS N  1 1 68 CYS CA 1 1 68 CYS C     -72.02      -55.5 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       79 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C  1 1 69 LEU N -57.960003      -18.8 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       80 . 1 1 68 CYS C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C     -80.07     -52.31 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       81 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 LYS N     -64.22 -14.059999 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       82 . 1 1 69 LEU C 1 1 70 LYS N  1 1 70 LYS CA 1 1 70 LYS C     -79.39     -56.63 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       83 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C  1 1 71 PHE N     -55.35     -13.79 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       84 . 1 1 70 LYS C 1 1 71 PHE N  1 1 71 PHE CA 1 1 71 PHE C     -75.53 -56.689995 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       85 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C  1 1 72 TYR N     -51.85     -27.09 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       86 . 1 1 73 SER C 1 1 74 LYS N  1 1 74 LYS CA 1 1 74 LYS C     -90.91     -43.83 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       87 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C  1 1 75 ILE N      -56.5     -17.62 . 72 . N . 72 . CA . 72 . C  . 73 . 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   59.441  -5.134   5.552 1.00 . A A .  -1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   59.413  -6.149   6.681 1.00 . A A .  -1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   60.013  -8.061   7.142 1.00 . A A .  -1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   61.102  -7.218   6.190 1.00 . A A .  -1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   59.660  -7.842   5.512 1.00 . A A .  -1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   58.384  -6.368   6.920 1.00 . A A .  -1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   59.890  -5.716   7.548 1.00 . A A .  -1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   60.085  -7.396   6.348 1.00 . A A .  -1 GLY N    1 1 
        1     9 1 1  1 GLY O    O   59.048  -3.985   5.753 1.00 . A A .  -1 GLY O    1 1 
        1    10 1 1  2 ALA C    C   59.472  -5.355   1.972 1.00 . A A .   0 ALA C    1 1 
        1    11 1 1  2 ALA CA   C   59.935  -4.636   3.236 1.00 . A A .   0 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C   61.334  -4.055   3.056 1.00 . A A .   0 ALA CB   1 1 
        1    13 1 1  2 ALA H    H   60.196  -6.454   4.208 1.00 . A A .   0 ALA H    1 1 
        1    14 1 1  2 ALA HA   H   59.250  -3.829   3.445 1.00 . A A .   0 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H   61.325  -3.335   2.251 1.00 . A A .   0 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H   62.026  -4.847   2.815 1.00 . A A .   0 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H   61.645  -3.570   3.969 1.00 . A A .   0 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N   59.891  -5.535   4.367 1.00 . A A .   0 ALA N    1 1 
        1    19 1 1  2 ALA O    O   60.161  -6.250   1.463 1.00 . A A .   0 ALA O    1 1 
        1    20 1 1  3 MET C    C   57.082  -4.442  -0.498 1.00 . A A .   1 MET C    1 1 
        1    21 1 1  3 MET CA   C   57.709  -5.577   0.302 1.00 . A A .   1 MET CA   1 1 
        1    22 1 1  3 MET CB   C   56.665  -6.631   0.750 1.00 . A A .   1 MET CB   1 1 
        1    23 1 1  3 MET CE   C   55.855  -6.395  -2.806 1.00 . A A .   1 MET CE   1 1 
        1    24 1 1  3 MET CG   C   56.130  -7.647  -0.293 1.00 . A A .   1 MET CG   1 1 
        1    25 1 1  3 MET H    H   57.804  -4.266   1.945 1.00 . A A .   1 MET H    1 1 
        1    26 1 1  3 MET HA   H   58.488  -6.046  -0.280 1.00 . A A .   1 MET HA   1 1 
        1    27 1 1  3 MET HB2  H   57.097  -7.205   1.555 1.00 . A A .   1 MET HB2  1 1 
        1    28 1 1  3 MET HB3  H   55.820  -6.090   1.150 1.00 . A A .   1 MET HB3  1 1 
        1    29 1 1  3 MET HE1  H   55.200  -6.051  -3.593 1.00 . A A .   1 MET HE1  1 1 
        1    30 1 1  3 MET HE2  H   56.511  -7.162  -3.186 1.00 . A A .   1 MET HE2  1 1 
        1    31 1 1  3 MET HE3  H   56.441  -5.560  -2.451 1.00 . A A .   1 MET HE3  1 1 
        1    32 1 1  3 MET HG2  H   56.969  -7.991  -0.878 1.00 . A A .   1 MET HG2  1 1 
        1    33 1 1  3 MET HG3  H   55.722  -8.492   0.243 1.00 . A A .   1 MET HG3  1 1 
        1    34 1 1  3 MET N    N   58.304  -4.981   1.491 1.00 . A A .   1 MET N    1 1 
        1    35 1 1  3 MET O    O   56.012  -3.945  -0.162 1.00 . A A .   1 MET O    1 1 
        1    36 1 1  3 MET SD   S   54.874  -7.036  -1.464 1.00 . A A .   1 MET SD   1 1 
        1    37 1 1  4 PHE C    C   56.909  -3.257  -3.667 1.00 . A A .   2 PHE C    1 1 
        1    38 1 1  4 PHE CA   C   57.426  -2.831  -2.283 1.00 . A A .   2 PHE CA   1 1 
        1    39 1 1  4 PHE CB   C   58.652  -1.971  -2.406 1.00 . A A .   2 PHE CB   1 1 
        1    40 1 1  4 PHE CD1  C   57.428   0.069  -1.625 1.00 . A A .   2 PHE CD1  1 1 
        1    41 1 1  4 PHE CD2  C   59.315   0.303  -3.026 1.00 . A A .   2 PHE CD2  1 1 
        1    42 1 1  4 PHE CE1  C   57.282   1.434  -1.586 1.00 . A A .   2 PHE CE1  1 1 
        1    43 1 1  4 PHE CE2  C   59.195   1.649  -3.003 1.00 . A A .   2 PHE CE2  1 1 
        1    44 1 1  4 PHE CG   C   58.450  -0.503  -2.357 1.00 . A A .   2 PHE CG   1 1 
        1    45 1 1  4 PHE CZ   C   58.168   2.231  -2.281 1.00 . A A .   2 PHE CZ   1 1 
        1    46 1 1  4 PHE H    H   58.654  -4.404  -1.724 1.00 . A A .   2 PHE H    1 1 
        1    47 1 1  4 PHE HA   H   56.661  -2.286  -1.761 1.00 . A A .   2 PHE HA   1 1 
        1    48 1 1  4 PHE HB2  H   59.340  -2.236  -1.623 1.00 . A A .   2 PHE HB2  1 1 
        1    49 1 1  4 PHE HB3  H   59.118  -2.207  -3.352 1.00 . A A .   2 PHE HB3  1 1 
        1    50 1 1  4 PHE HD1  H   56.746  -0.563  -1.079 1.00 . A A .   2 PHE HD1  1 1 
        1    51 1 1  4 PHE HD2  H   60.121  -0.158  -3.574 1.00 . A A .   2 PHE HD2  1 1 
        1    52 1 1  4 PHE HE1  H   56.482   1.879  -1.014 1.00 . A A .   2 PHE HE1  1 1 
        1    53 1 1  4 PHE HE2  H   59.927   2.214  -3.563 1.00 . A A .   2 PHE HE2  1 1 
        1    54 1 1  4 PHE HZ   H   58.052   3.302  -2.248 1.00 . A A .   2 PHE HZ   1 1 
        1    55 1 1  4 PHE N    N   57.810  -3.975  -1.491 1.00 . A A .   2 PHE N    1 1 
        1    56 1 1  4 PHE O    O   57.598  -3.972  -4.404 1.00 . A A .   2 PHE O    1 1 
        1    57 1 1  5 GLN C    C   54.781  -1.881  -6.058 1.00 . A A .   3 GLN C    1 1 
        1    58 1 1  5 GLN CA   C   55.072  -3.172  -5.250 1.00 . A A .   3 GLN CA   1 1 
        1    59 1 1  5 GLN CB   C   53.755  -3.884  -4.901 1.00 . A A .   3 GLN CB   1 1 
        1    60 1 1  5 GLN CD   C   52.951  -4.861  -7.165 1.00 . A A .   3 GLN CD   1 1 
        1    61 1 1  5 GLN CG   C   53.410  -5.119  -5.726 1.00 . A A .   3 GLN CG   1 1 
        1    62 1 1  5 GLN H    H   55.220  -2.283  -3.358 1.00 . A A .   3 GLN H    1 1 
        1    63 1 1  5 GLN HA   H   55.701  -3.846  -5.812 1.00 . A A .   3 GLN HA   1 1 
        1    64 1 1  5 GLN HB2  H   53.794  -4.183  -3.864 1.00 . A A .   3 GLN HB2  1 1 
        1    65 1 1  5 GLN HB3  H   52.957  -3.168  -5.018 1.00 . A A .   3 GLN HB3  1 1 
        1    66 1 1  5 GLN HE21 H   52.097  -3.129  -6.673 1.00 . A A .   3 GLN HE21 1 1 
        1    67 1 1  5 GLN HE22 H   52.007  -3.550  -8.325 1.00 . A A .   3 GLN HE22 1 1 
        1    68 1 1  5 GLN HG2  H   54.315  -5.706  -5.754 1.00 . A A .   3 GLN HG2  1 1 
        1    69 1 1  5 GLN HG3  H   52.649  -5.668  -5.192 1.00 . A A .   3 GLN HG3  1 1 
        1    70 1 1  5 GLN N    N   55.719  -2.834  -3.994 1.00 . A A .   3 GLN N    1 1 
        1    71 1 1  5 GLN NE2  N   52.284  -3.755  -7.406 1.00 . A A .   3 GLN NE2  1 1 
        1    72 1 1  5 GLN O    O   54.857  -0.777  -5.525 1.00 . A A .   3 GLN O    1 1 
        1    73 1 1  5 GLN OE1  O   53.177  -5.687  -8.052 1.00 . A A .   3 GLN OE1  1 1 
        1    74 1 1  6 ASP C    C   52.929  -0.097  -7.681 1.00 . A A .   4 ASP C    1 1 
        1    75 1 1  6 ASP CA   C   54.027  -1.002  -8.281 1.00 . A A .   4 ASP CA   1 1 
        1    76 1 1  6 ASP CB   C   53.537  -1.686  -9.580 1.00 . A A .   4 ASP CB   1 1 
        1    77 1 1  6 ASP CG   C   52.911  -0.761 -10.596 1.00 . A A .   4 ASP CG   1 1 
        1    78 1 1  6 ASP H    H   54.456  -2.986  -7.658 1.00 . A A .   4 ASP H    1 1 
        1    79 1 1  6 ASP HA   H   54.906  -0.432  -8.498 1.00 . A A .   4 ASP HA   1 1 
        1    80 1 1  6 ASP HB2  H   54.386  -2.150 -10.059 1.00 . A A .   4 ASP HB2  1 1 
        1    81 1 1  6 ASP HB3  H   52.827  -2.456  -9.324 1.00 . A A .   4 ASP HB3  1 1 
        1    82 1 1  6 ASP N    N   54.432  -2.062  -7.326 1.00 . A A .   4 ASP N    1 1 
        1    83 1 1  6 ASP O    O   52.102  -0.583  -6.906 1.00 . A A .   4 ASP O    1 1 
        1    84 1 1  6 ASP OD1  O   53.653  -0.118 -11.357 1.00 . A A .   4 ASP OD1  1 1 
        1    85 1 1  6 ASP OD2  O   51.665  -0.698 -10.678 1.00 . A A .   4 ASP OD2  1 1 
        1    86 1 1  7 PRO C    C   55.034   2.449  -8.510 1.00 . A A .   5 PRO C    1 1 
        1    87 1 1  7 PRO CA   C   53.732   1.932  -9.049 1.00 . A A .   5 PRO CA   1 1 
        1    88 1 1  7 PRO CB   C   52.845   3.060  -9.423 1.00 . A A .   5 PRO CB   1 1 
        1    89 1 1  7 PRO CD   C   51.947   2.220  -7.396 1.00 . A A .   5 PRO CD   1 1 
        1    90 1 1  7 PRO CG   C   52.248   3.496  -8.136 1.00 . A A .   5 PRO CG   1 1 
        1    91 1 1  7 PRO HA   H   53.911   1.309  -9.913 1.00 . A A .   5 PRO HA   1 1 
        1    92 1 1  7 PRO HB2  H   53.350   3.828  -9.991 1.00 . A A .   5 PRO HB2  1 1 
        1    93 1 1  7 PRO HB3  H   52.116   2.517  -9.989 1.00 . A A .   5 PRO HB3  1 1 
        1    94 1 1  7 PRO HD2  H   52.156   2.340  -6.343 1.00 . A A .   5 PRO HD2  1 1 
        1    95 1 1  7 PRO HD3  H   50.919   1.923  -7.546 1.00 . A A .   5 PRO HD3  1 1 
        1    96 1 1  7 PRO HG2  H   52.958   4.097  -7.587 1.00 . A A .   5 PRO HG2  1 1 
        1    97 1 1  7 PRO HG3  H   51.339   4.051  -8.313 1.00 . A A .   5 PRO HG3  1 1 
        1    98 1 1  7 PRO N    N   52.878   1.242  -8.018 1.00 . A A .   5 PRO N    1 1 
        1    99 1 1  7 PRO O    O   55.730   3.280  -9.112 1.00 . A A .   5 PRO O    1 1 
        1   100 1 1  8 GLN C    C   57.608   1.331  -7.340 1.00 . A A .   6 GLN C    1 1 
        1   101 1 1  8 GLN CA   C   56.545   2.179  -6.694 1.00 . A A .   6 GLN CA   1 1 
        1   102 1 1  8 GLN CB   C   56.393   1.825  -5.221 1.00 . A A .   6 GLN CB   1 1 
        1   103 1 1  8 GLN CD   C   55.611   4.064  -4.288 1.00 . A A .   6 GLN CD   1 1 
        1   104 1 1  8 GLN CG   C   55.299   2.593  -4.484 1.00 . A A .   6 GLN CG   1 1 
        1   105 1 1  8 GLN H    H   54.618   1.345  -7.141 1.00 . A A .   6 GLN H    1 1 
        1   106 1 1  8 GLN HA   H   56.804   3.222  -6.802 1.00 . A A .   6 GLN HA   1 1 
        1   107 1 1  8 GLN HB2  H   56.172   0.771  -5.141 1.00 . A A .   6 GLN HB2  1 1 
        1   108 1 1  8 GLN HB3  H   57.332   2.018  -4.724 1.00 . A A .   6 GLN HB3  1 1 
        1   109 1 1  8 GLN HE21 H   54.552   4.071  -2.636 1.00 . A A .   6 GLN HE21 1 1 
        1   110 1 1  8 GLN HE22 H   55.299   5.566  -3.048 1.00 . A A .   6 GLN HE22 1 1 
        1   111 1 1  8 GLN HG2  H   54.385   2.516  -5.052 1.00 . A A .   6 GLN HG2  1 1 
        1   112 1 1  8 GLN HG3  H   55.153   2.138  -3.514 1.00 . A A .   6 GLN HG3  1 1 
        1   113 1 1  8 GLN N    N   55.334   1.941  -7.410 1.00 . A A .   6 GLN N    1 1 
        1   114 1 1  8 GLN NE2  N   55.104   4.622  -3.233 1.00 . A A .   6 GLN NE2  1 1 
        1   115 1 1  8 GLN O    O   57.931   0.237  -6.899 1.00 . A A .   6 GLN O    1 1 
        1   116 1 1  8 GLN OE1  O   56.293   4.696  -5.089 1.00 . A A .   6 GLN OE1  1 1 
        1   117 1 1  9 GLU C    C   60.338   0.928  -8.731 1.00 . A A .   7 GLU C    1 1 
        1   118 1 1  9 GLU CA   C   58.986   1.206  -9.382 1.00 . A A .   7 GLU CA   1 1 
        1   119 1 1  9 GLU CB   C   59.099   2.061 -10.636 1.00 . A A .   7 GLU CB   1 1 
        1   120 1 1  9 GLU CD   C   59.870   2.231 -13.003 1.00 . A A .   7 GLU CD   1 1 
        1   121 1 1  9 GLU CG   C   59.962   1.475 -11.711 1.00 . A A .   7 GLU CG   1 1 
        1   122 1 1  9 GLU H    H   57.464   2.578  -8.761 1.00 . A A .   7 GLU H    1 1 
        1   123 1 1  9 GLU HA   H   58.602   0.247  -9.666 1.00 . A A .   7 GLU HA   1 1 
        1   124 1 1  9 GLU HB2  H   58.109   2.219 -11.034 1.00 . A A .   7 GLU HB2  1 1 
        1   125 1 1  9 GLU HB3  H   59.508   3.020 -10.355 1.00 . A A .   7 GLU HB3  1 1 
        1   126 1 1  9 GLU HG2  H   60.971   1.523 -11.336 1.00 . A A .   7 GLU HG2  1 1 
        1   127 1 1  9 GLU HG3  H   59.682   0.444 -11.872 1.00 . A A .   7 GLU HG3  1 1 
        1   128 1 1  9 GLU N    N   57.994   1.800  -8.481 1.00 . A A .   7 GLU N    1 1 
        1   129 1 1  9 GLU O    O   61.104   0.085  -9.202 1.00 . A A .   7 GLU O    1 1 
        1   130 1 1  9 GLU OE1  O   60.612   3.213 -13.192 1.00 . A A .   7 GLU OE1  1 1 
        1   131 1 1  9 GLU OE2  O   59.047   1.835 -13.879 1.00 . A A .   7 GLU OE2  1 1 
        1   132 1 1 10 ARG C    C   63.021   2.054  -7.462 1.00 . A A .   8 ARG C    1 1 
        1   133 1 1 10 ARG CA   C   61.750   1.462  -6.783 1.00 . A A .   8 ARG CA   1 1 
        1   134 1 1 10 ARG CB   C   62.036  -0.007  -6.333 1.00 . A A .   8 ARG CB   1 1 
        1   135 1 1 10 ARG CD   C   60.318  -1.825  -6.735 1.00 . A A .   8 ARG CD   1 1 
        1   136 1 1 10 ARG CG   C   60.875  -0.806  -5.743 1.00 . A A .   8 ARG CG   1 1 
        1   137 1 1 10 ARG CZ   C   61.095  -3.867  -7.951 1.00 . A A .   8 ARG CZ   1 1 
        1   138 1 1 10 ARG H    H   59.827   2.197  -7.420 1.00 . A A .   8 ARG H    1 1 
        1   139 1 1 10 ARG HA   H   61.544   2.056  -5.905 1.00 . A A .   8 ARG HA   1 1 
        1   140 1 1 10 ARG HB2  H   62.424  -0.578  -7.160 1.00 . A A .   8 ARG HB2  1 1 
        1   141 1 1 10 ARG HB3  H   62.794   0.025  -5.559 1.00 . A A .   8 ARG HB3  1 1 
        1   142 1 1 10 ARG HD2  H   59.541  -2.396  -6.249 1.00 . A A .   8 ARG HD2  1 1 
        1   143 1 1 10 ARG HD3  H   59.895  -1.287  -7.571 1.00 . A A .   8 ARG HD3  1 1 
        1   144 1 1 10 ARG HE   H   62.281  -2.522  -7.040 1.00 . A A .   8 ARG HE   1 1 
        1   145 1 1 10 ARG HG2  H   61.189  -1.310  -4.838 1.00 . A A .   8 ARG HG2  1 1 
        1   146 1 1 10 ARG HG3  H   60.090  -0.101  -5.510 1.00 . A A .   8 ARG HG3  1 1 
        1   147 1 1 10 ARG HH11 H   59.052  -3.611  -8.058 1.00 . A A .   8 ARG HH11 1 1 
        1   148 1 1 10 ARG HH12 H   59.655  -4.998  -8.843 1.00 . A A .   8 ARG HH12 1 1 
        1   149 1 1 10 ARG HH21 H   63.065  -4.439  -8.166 1.00 . A A .   8 ARG HH21 1 1 
        1   150 1 1 10 ARG HH22 H   61.926  -5.479  -8.885 1.00 . A A .   8 ARG HH22 1 1 
        1   151 1 1 10 ARG N    N   60.557   1.586  -7.637 1.00 . A A .   8 ARG N    1 1 
        1   152 1 1 10 ARG NE   N   61.348  -2.757  -7.238 1.00 . A A .   8 ARG NE   1 1 
        1   153 1 1 10 ARG NH1  N   59.844  -4.175  -8.300 1.00 . A A .   8 ARG NH1  1 1 
        1   154 1 1 10 ARG NH2  N   62.100  -4.642  -8.356 1.00 . A A .   8 ARG NH2  1 1 
        1   155 1 1 10 ARG O    O   63.326   1.750  -8.611 1.00 . A A .   8 ARG O    1 1 
        1   156 1 1 11 PRO C    C   66.192   2.543  -7.012 1.00 . A A .   9 PRO C    1 1 
        1   157 1 1 11 PRO CA   C   65.026   3.484  -7.259 1.00 . A A .   9 PRO CA   1 1 
        1   158 1 1 11 PRO CB   C   65.227   4.703  -6.363 1.00 . A A .   9 PRO CB   1 1 
        1   159 1 1 11 PRO CD   C   63.466   3.386  -5.398 1.00 . A A .   9 PRO CD   1 1 
        1   160 1 1 11 PRO CG   C   64.546   4.380  -5.102 1.00 . A A .   9 PRO CG   1 1 
        1   161 1 1 11 PRO HA   H   64.976   3.784  -8.293 1.00 . A A .   9 PRO HA   1 1 
        1   162 1 1 11 PRO HB2  H   66.286   4.792  -6.175 1.00 . A A .   9 PRO HB2  1 1 
        1   163 1 1 11 PRO HB3  H   64.907   5.634  -6.792 1.00 . A A .   9 PRO HB3  1 1 
        1   164 1 1 11 PRO HD2  H   63.579   2.597  -4.671 1.00 . A A .   9 PRO HD2  1 1 
        1   165 1 1 11 PRO HD3  H   62.475   3.810  -5.320 1.00 . A A .   9 PRO HD3  1 1 
        1   166 1 1 11 PRO HG2  H   65.262   3.920  -4.435 1.00 . A A .   9 PRO HG2  1 1 
        1   167 1 1 11 PRO HG3  H   64.134   5.277  -4.664 1.00 . A A .   9 PRO HG3  1 1 
        1   168 1 1 11 PRO N    N   63.772   2.906  -6.751 1.00 . A A .   9 PRO N    1 1 
        1   169 1 1 11 PRO O    O   66.030   1.331  -6.964 1.00 . A A .   9 PRO O    1 1 
        1   170 1 1 12 ARG C    C   69.217   3.219  -5.412 1.00 . A A .  10 ARG C    1 1 
        1   171 1 1 12 ARG CA   C   68.520   2.418  -6.473 1.00 . A A .  10 ARG CA   1 1 
        1   172 1 1 12 ARG CB   C   69.458   2.117  -7.613 1.00 . A A .  10 ARG CB   1 1 
        1   173 1 1 12 ARG CD   C   69.056  -0.354  -7.717 1.00 . A A .  10 ARG CD   1 1 
        1   174 1 1 12 ARG CG   C   69.014   0.966  -8.473 1.00 . A A .  10 ARG CG   1 1 
        1   175 1 1 12 ARG CZ   C   68.752  -2.766  -8.273 1.00 . A A .  10 ARG CZ   1 1 
        1   176 1 1 12 ARG H    H   67.499   4.022  -7.234 1.00 . A A .  10 ARG H    1 1 
        1   177 1 1 12 ARG HA   H   68.207   1.487  -6.028 1.00 . A A .  10 ARG HA   1 1 
        1   178 1 1 12 ARG HB2  H   69.533   3.000  -8.232 1.00 . A A .  10 ARG HB2  1 1 
        1   179 1 1 12 ARG HB3  H   70.426   1.899  -7.197 1.00 . A A .  10 ARG HB3  1 1 
        1   180 1 1 12 ARG HD2  H   70.089  -0.587  -7.501 1.00 . A A .  10 ARG HD2  1 1 
        1   181 1 1 12 ARG HD3  H   68.519  -0.267  -6.787 1.00 . A A .  10 ARG HD3  1 1 
        1   182 1 1 12 ARG HE   H   67.885  -1.185  -9.215 1.00 . A A .  10 ARG HE   1 1 
        1   183 1 1 12 ARG HG2  H   68.011   1.145  -8.828 1.00 . A A .  10 ARG HG2  1 1 
        1   184 1 1 12 ARG HG3  H   69.693   0.910  -9.303 1.00 . A A .  10 ARG HG3  1 1 
        1   185 1 1 12 ARG HH11 H   69.901  -2.467  -6.592 1.00 . A A .  10 ARG HH11 1 1 
        1   186 1 1 12 ARG HH12 H   69.781  -4.090  -7.097 1.00 . A A .  10 ARG HH12 1 1 
        1   187 1 1 12 ARG HH21 H   67.569  -3.483  -9.796 1.00 . A A .  10 ARG HH21 1 1 
        1   188 1 1 12 ARG HH22 H   68.382  -4.675  -8.906 1.00 . A A .  10 ARG HH22 1 1 
        1   189 1 1 12 ARG N    N   67.365   3.104  -6.922 1.00 . A A .  10 ARG N    1 1 
        1   190 1 1 12 ARG NE   N   68.492  -1.466  -8.492 1.00 . A A .  10 ARG NE   1 1 
        1   191 1 1 12 ARG NH1  N   69.517  -3.133  -7.242 1.00 . A A .  10 ARG NH1  1 1 
        1   192 1 1 12 ARG NH2  N   68.197  -3.697  -9.042 1.00 . A A .  10 ARG NH2  1 1 
        1   193 1 1 12 ARG O    O   70.209   2.769  -4.856 1.00 . A A .  10 ARG O    1 1 
        1   194 1 1 13 LYS C    C   68.406   5.341  -2.917 1.00 . A A .  11 LYS C    1 1 
        1   195 1 1 13 LYS CA   C   69.317   5.202  -4.107 1.00 . A A .  11 LYS CA   1 1 
        1   196 1 1 13 LYS CB   C   69.706   6.558  -4.629 1.00 . A A .  11 LYS CB   1 1 
        1   197 1 1 13 LYS CD   C   71.241   7.832  -6.098 1.00 . A A .  11 LYS CD   1 1 
        1   198 1 1 13 LYS CE   C   72.282   7.803  -7.226 1.00 . A A .  11 LYS CE   1 1 
        1   199 1 1 13 LYS CG   C   70.588   6.503  -5.868 1.00 . A A .  11 LYS CG   1 1 
        1   200 1 1 13 LYS H    H   67.913   4.775  -5.555 1.00 . A A .  11 LYS H    1 1 
        1   201 1 1 13 LYS HA   H   70.221   4.694  -3.805 1.00 . A A .  11 LYS HA   1 1 
        1   202 1 1 13 LYS HB2  H   68.832   7.175  -4.771 1.00 . A A .  11 LYS HB2  1 1 
        1   203 1 1 13 LYS HB3  H   70.279   7.012  -3.840 1.00 . A A .  11 LYS HB3  1 1 
        1   204 1 1 13 LYS HD2  H   70.465   8.548  -6.324 1.00 . A A .  11 LYS HD2  1 1 
        1   205 1 1 13 LYS HD3  H   71.719   8.083  -5.162 1.00 . A A .  11 LYS HD3  1 1 
        1   206 1 1 13 LYS HE2  H   72.757   8.769  -7.296 1.00 . A A .  11 LYS HE2  1 1 
        1   207 1 1 13 LYS HE3  H   73.032   7.069  -6.971 1.00 . A A .  11 LYS HE3  1 1 
        1   208 1 1 13 LYS HG2  H   71.340   5.736  -5.760 1.00 . A A .  11 LYS HG2  1 1 
        1   209 1 1 13 LYS HG3  H   69.944   6.286  -6.708 1.00 . A A .  11 LYS HG3  1 1 
        1   210 1 1 13 LYS HZ1  H   72.432   7.649  -9.275 1.00 . A A .  11 LYS HZ1  1 1 
        1   211 1 1 13 LYS HZ2  H   70.857   7.999  -8.792 1.00 . A A .  11 LYS HZ2  1 1 
        1   212 1 1 13 LYS HZ3  H   71.529   6.432  -8.596 1.00 . A A .  11 LYS HZ3  1 1 
        1   213 1 1 13 LYS N    N   68.709   4.407  -5.116 1.00 . A A .  11 LYS N    1 1 
        1   214 1 1 13 LYS NZ   N   71.712   7.461  -8.548 1.00 . A A .  11 LYS NZ   1 1 
        1   215 1 1 13 LYS O    O   67.190   5.508  -3.068 1.00 . A A .  11 LYS O    1 1 
        1   216 1 1 14 LEU C    C   67.450   6.658  -0.291 1.00 . A A .  12 LEU C    1 1 
        1   217 1 1 14 LEU CA   C   68.291   5.364  -0.489 1.00 . A A .  12 LEU CA   1 1 
        1   218 1 1 14 LEU CB   C   69.271   5.170   0.661 1.00 . A A .  12 LEU CB   1 1 
        1   219 1 1 14 LEU CD1  C   67.611   4.433   2.351 1.00 . A A .  12 LEU CD1  1 1 
        1   220 1 1 14 LEU CD2  C   69.777   5.257   3.065 1.00 . A A .  12 LEU CD2  1 1 
        1   221 1 1 14 LEU CG   C   68.711   5.403   2.049 1.00 . A A .  12 LEU CG   1 1 
        1   222 1 1 14 LEU H    H   69.968   5.190  -1.723 1.00 . A A .  12 LEU H    1 1 
        1   223 1 1 14 LEU HA   H   67.604   4.533  -0.464 1.00 . A A .  12 LEU HA   1 1 
        1   224 1 1 14 LEU HB2  H   69.629   4.152   0.613 1.00 . A A .  12 LEU HB2  1 1 
        1   225 1 1 14 LEU HB3  H   70.107   5.837   0.513 1.00 . A A .  12 LEU HB3  1 1 
        1   226 1 1 14 LEU HD11 H   66.839   4.489   1.595 1.00 . A A .  12 LEU HD11 1 1 
        1   227 1 1 14 LEU HD12 H   67.217   4.689   3.324 1.00 . A A .  12 LEU HD12 1 1 
        1   228 1 1 14 LEU HD13 H   68.049   3.444   2.379 1.00 . A A .  12 LEU HD13 1 1 
        1   229 1 1 14 LEU HD21 H   69.401   5.553   4.032 1.00 . A A .  12 LEU HD21 1 1 
        1   230 1 1 14 LEU HD22 H   70.641   5.840   2.788 1.00 . A A .  12 LEU HD22 1 1 
        1   231 1 1 14 LEU HD23 H   70.041   4.212   3.103 1.00 . A A .  12 LEU HD23 1 1 
        1   232 1 1 14 LEU HG   H   68.336   6.413   2.093 1.00 . A A .  12 LEU HG   1 1 
        1   233 1 1 14 LEU N    N   68.991   5.285  -1.753 1.00 . A A .  12 LEU N    1 1 
        1   234 1 1 14 LEU O    O   66.258   6.560   0.023 1.00 . A A .  12 LEU O    1 1 
        1   235 1 1 15 PRO C    C   66.097   9.271  -1.193 1.00 . A A .  13 PRO C    1 1 
        1   236 1 1 15 PRO CA   C   67.274   9.133  -0.226 1.00 . A A .  13 PRO CA   1 1 
        1   237 1 1 15 PRO CB   C   68.336  10.222  -0.434 1.00 . A A .  13 PRO CB   1 1 
        1   238 1 1 15 PRO CD   C   69.390   8.175  -0.997 1.00 . A A .  13 PRO CD   1 1 
        1   239 1 1 15 PRO CG   C   69.313   9.620  -1.383 1.00 . A A .  13 PRO CG   1 1 
        1   240 1 1 15 PRO HA   H   66.880   9.161   0.782 1.00 . A A .  13 PRO HA   1 1 
        1   241 1 1 15 PRO HB2  H   67.901  11.135  -0.809 1.00 . A A .  13 PRO HB2  1 1 
        1   242 1 1 15 PRO HB3  H   68.815  10.391   0.518 1.00 . A A .  13 PRO HB3  1 1 
        1   243 1 1 15 PRO HD2  H   69.606   7.560  -1.858 1.00 . A A .  13 PRO HD2  1 1 
        1   244 1 1 15 PRO HD3  H   70.135   8.001  -0.241 1.00 . A A .  13 PRO HD3  1 1 
        1   245 1 1 15 PRO HG2  H   68.949   9.723  -2.395 1.00 . A A .  13 PRO HG2  1 1 
        1   246 1 1 15 PRO HG3  H   70.278  10.093  -1.278 1.00 . A A .  13 PRO HG3  1 1 
        1   247 1 1 15 PRO N    N   68.020   7.887  -0.482 1.00 . A A .  13 PRO N    1 1 
        1   248 1 1 15 PRO O    O   65.024   9.797  -0.849 1.00 . A A .  13 PRO O    1 1 
        1   249 1 1 16 GLN C    C   64.192   7.785  -3.050 1.00 . A A .  14 GLN C    1 1 
        1   250 1 1 16 GLN CA   C   65.312   8.750  -3.409 1.00 . A A .  14 GLN CA   1 1 
        1   251 1 1 16 GLN CB   C   65.921   8.385  -4.744 1.00 . A A .  14 GLN CB   1 1 
        1   252 1 1 16 GLN CD   C   67.459   9.051  -6.644 1.00 . A A .  14 GLN CD   1 1 
        1   253 1 1 16 GLN CG   C   66.935   9.392  -5.260 1.00 . A A .  14 GLN CG   1 1 
        1   254 1 1 16 GLN H    H   67.201   8.411  -2.561 1.00 . A A .  14 GLN H    1 1 
        1   255 1 1 16 GLN HA   H   64.894   9.742  -3.479 1.00 . A A .  14 GLN HA   1 1 
        1   256 1 1 16 GLN HB2  H   66.404   7.423  -4.656 1.00 . A A .  14 GLN HB2  1 1 
        1   257 1 1 16 GLN HB3  H   65.117   8.314  -5.456 1.00 . A A .  14 GLN HB3  1 1 
        1   258 1 1 16 GLN HE21 H   65.761   8.158  -7.125 1.00 . A A .  14 GLN HE21 1 1 
        1   259 1 1 16 GLN HE22 H   66.971   8.190  -8.339 1.00 . A A .  14 GLN HE22 1 1 
        1   260 1 1 16 GLN HG2  H   66.466  10.364  -5.305 1.00 . A A .  14 GLN HG2  1 1 
        1   261 1 1 16 GLN HG3  H   67.768   9.430  -4.574 1.00 . A A .  14 GLN HG3  1 1 
        1   262 1 1 16 GLN N    N   66.310   8.772  -2.386 1.00 . A A .  14 GLN N    1 1 
        1   263 1 1 16 GLN NE2  N   66.657   8.404  -7.437 1.00 . A A .  14 GLN NE2  1 1 
        1   264 1 1 16 GLN O    O   63.033   8.114  -3.200 1.00 . A A .  14 GLN O    1 1 
        1   265 1 1 16 GLN OE1  O   68.589   9.367  -6.988 1.00 . A A .  14 GLN OE1  1 1 
        1   266 1 1 17 LEU C    C   62.696   6.166  -1.040 1.00 . A A .  15 LEU C    1 1 
        1   267 1 1 17 LEU CA   C   63.569   5.626  -2.130 1.00 . A A .  15 LEU CA   1 1 
        1   268 1 1 17 LEU CB   C   64.272   4.404  -1.630 1.00 . A A .  15 LEU CB   1 1 
        1   269 1 1 17 LEU CD1  C   62.439   2.779  -2.151 1.00 . A A .  15 LEU CD1  1 1 
        1   270 1 1 17 LEU CD2  C   64.247   2.232  -0.588 1.00 . A A .  15 LEU CD2  1 1 
        1   271 1 1 17 LEU CG   C   63.390   3.313  -1.088 1.00 . A A .  15 LEU CG   1 1 
        1   272 1 1 17 LEU H    H   65.486   6.351  -2.418 1.00 . A A .  15 LEU H    1 1 
        1   273 1 1 17 LEU HA   H   62.962   5.355  -2.980 1.00 . A A .  15 LEU HA   1 1 
        1   274 1 1 17 LEU HB2  H   64.928   4.014  -2.389 1.00 . A A .  15 LEU HB2  1 1 
        1   275 1 1 17 LEU HB3  H   64.919   4.717  -0.830 1.00 . A A .  15 LEU HB3  1 1 
        1   276 1 1 17 LEU HD11 H   61.860   3.586  -2.578 1.00 . A A .  15 LEU HD11 1 1 
        1   277 1 1 17 LEU HD12 H   61.763   2.077  -1.687 1.00 . A A .  15 LEU HD12 1 1 
        1   278 1 1 17 LEU HD13 H   62.999   2.272  -2.919 1.00 . A A .  15 LEU HD13 1 1 
        1   279 1 1 17 LEU HD21 H   64.826   1.869  -1.424 1.00 . A A .  15 LEU HD21 1 1 
        1   280 1 1 17 LEU HD22 H   63.649   1.445  -0.156 1.00 . A A .  15 LEU HD22 1 1 
        1   281 1 1 17 LEU HD23 H   64.921   2.672   0.132 1.00 . A A .  15 LEU HD23 1 1 
        1   282 1 1 17 LEU HG   H   62.843   3.725  -0.251 1.00 . A A .  15 LEU HG   1 1 
        1   283 1 1 17 LEU N    N   64.545   6.611  -2.533 1.00 . A A .  15 LEU N    1 1 
        1   284 1 1 17 LEU O    O   61.499   5.936  -1.018 1.00 . A A .  15 LEU O    1 1 
        1   285 1 1 18 CYS C    C   61.467   8.415   0.393 1.00 . A A .  16 CYS C    1 1 
        1   286 1 1 18 CYS CA   C   62.589   7.510   0.938 1.00 . A A .  16 CYS CA   1 1 
        1   287 1 1 18 CYS CB   C   63.559   8.296   1.812 1.00 . A A .  16 CYS CB   1 1 
        1   288 1 1 18 CYS H    H   64.277   6.973  -0.232 1.00 . A A .  16 CYS H    1 1 
        1   289 1 1 18 CYS HA   H   62.148   6.703   1.512 1.00 . A A .  16 CYS HA   1 1 
        1   290 1 1 18 CYS HB2  H   64.055   9.050   1.215 1.00 . A A .  16 CYS HB2  1 1 
        1   291 1 1 18 CYS HB3  H   63.009   8.803   2.583 1.00 . A A .  16 CYS HB3  1 1 
        1   292 1 1 18 CYS HG   H   65.535   6.729   1.599 1.00 . A A .  16 CYS HG   1 1 
        1   293 1 1 18 CYS N    N   63.303   6.888  -0.149 1.00 . A A .  16 CYS N    1 1 
        1   294 1 1 18 CYS O    O   60.387   8.477   0.961 1.00 . A A .  16 CYS O    1 1 
        1   295 1 1 18 CYS SG   S   64.843   7.290   2.585 1.00 . A A .  16 CYS SG   1 1 
        1   296 1 1 19 THR C    C   59.543   9.005  -1.857 1.00 . A A .  17 THR C    1 1 
        1   297 1 1 19 THR CA   C   60.760   9.856  -1.437 1.00 . A A .  17 THR CA   1 1 
        1   298 1 1 19 THR CB   C   61.413  10.512  -2.658 1.00 . A A .  17 THR CB   1 1 
        1   299 1 1 19 THR CG2  C   60.397  11.172  -3.571 1.00 . A A .  17 THR CG2  1 1 
        1   300 1 1 19 THR H    H   62.624   8.945  -1.122 1.00 . A A .  17 THR H    1 1 
        1   301 1 1 19 THR HA   H   60.434  10.633  -0.765 1.00 . A A .  17 THR HA   1 1 
        1   302 1 1 19 THR HB   H   61.903   9.709  -3.183 1.00 . A A .  17 THR HB   1 1 
        1   303 1 1 19 THR HG1  H   63.265  11.001  -2.190 1.00 . A A .  17 THR HG1  1 1 
        1   304 1 1 19 THR HG21 H   59.828  11.899  -3.012 1.00 . A A .  17 THR HG21 1 1 
        1   305 1 1 19 THR HG22 H   59.745  10.394  -3.943 1.00 . A A .  17 THR HG22 1 1 
        1   306 1 1 19 THR HG23 H   60.904  11.644  -4.399 1.00 . A A .  17 THR HG23 1 1 
        1   307 1 1 19 THR N    N   61.731   9.047  -0.737 1.00 . A A .  17 THR N    1 1 
        1   308 1 1 19 THR O    O   58.390   9.408  -1.633 1.00 . A A .  17 THR O    1 1 
        1   309 1 1 19 THR OG1  O   62.416  11.455  -2.228 1.00 . A A .  17 THR OG1  1 1 
        1   310 1 1 20 GLU C    C   57.922   6.511  -1.600 1.00 . A A .  18 GLU C    1 1 
        1   311 1 1 20 GLU CA   C   58.798   6.877  -2.792 1.00 . A A .  18 GLU CA   1 1 
        1   312 1 1 20 GLU CB   C   59.468   5.658  -3.341 1.00 . A A .  18 GLU CB   1 1 
        1   313 1 1 20 GLU CD   C   60.799   6.822  -5.209 1.00 . A A .  18 GLU CD   1 1 
        1   314 1 1 20 GLU CG   C   59.807   5.757  -4.799 1.00 . A A .  18 GLU CG   1 1 
        1   315 1 1 20 GLU H    H   60.715   7.579  -2.721 1.00 . A A .  18 GLU H    1 1 
        1   316 1 1 20 GLU HA   H   58.200   7.295  -3.584 1.00 . A A .  18 GLU HA   1 1 
        1   317 1 1 20 GLU HB2  H   60.387   5.534  -2.790 1.00 . A A .  18 GLU HB2  1 1 
        1   318 1 1 20 GLU HB3  H   58.830   4.803  -3.186 1.00 . A A .  18 GLU HB3  1 1 
        1   319 1 1 20 GLU HG2  H   60.213   4.809  -5.091 1.00 . A A .  18 GLU HG2  1 1 
        1   320 1 1 20 GLU HG3  H   58.859   5.961  -5.264 1.00 . A A .  18 GLU HG3  1 1 
        1   321 1 1 20 GLU N    N   59.807   7.836  -2.446 1.00 . A A .  18 GLU N    1 1 
        1   322 1 1 20 GLU O    O   56.691   6.529  -1.678 1.00 . A A .  18 GLU O    1 1 
        1   323 1 1 20 GLU OE1  O   60.409   8.005  -5.312 1.00 . A A .  18 GLU OE1  1 1 
        1   324 1 1 20 GLU OE2  O   61.945   6.482  -5.542 1.00 . A A .  18 GLU OE2  1 1 
        1   325 1 1 21 LEU C    C   57.335   7.112   1.435 1.00 . A A .  19 LEU C    1 1 
        1   326 1 1 21 LEU CA   C   57.905   5.886   0.744 1.00 . A A .  19 LEU CA   1 1 
        1   327 1 1 21 LEU CB   C   58.852   5.133   1.663 1.00 . A A .  19 LEU CB   1 1 
        1   328 1 1 21 LEU CD1  C   60.032   3.577   0.084 1.00 . A A .  19 LEU CD1  1 1 
        1   329 1 1 21 LEU CD2  C   59.718   2.920   2.438 1.00 . A A .  19 LEU CD2  1 1 
        1   330 1 1 21 LEU CG   C   59.146   3.679   1.283 1.00 . A A .  19 LEU CG   1 1 
        1   331 1 1 21 LEU H    H   59.534   6.048  -0.493 1.00 . A A .  19 LEU H    1 1 
        1   332 1 1 21 LEU HA   H   57.064   5.243   0.542 1.00 . A A .  19 LEU HA   1 1 
        1   333 1 1 21 LEU HB2  H   59.783   5.680   1.632 1.00 . A A .  19 LEU HB2  1 1 
        1   334 1 1 21 LEU HB3  H   58.521   5.178   2.685 1.00 . A A .  19 LEU HB3  1 1 
        1   335 1 1 21 LEU HD11 H   60.964   4.083   0.288 1.00 . A A .  19 LEU HD11 1 1 
        1   336 1 1 21 LEU HD12 H   59.560   4.046  -0.771 1.00 . A A .  19 LEU HD12 1 1 
        1   337 1 1 21 LEU HD13 H   60.230   2.540  -0.141 1.00 . A A .  19 LEU HD13 1 1 
        1   338 1 1 21 LEU HD21 H   59.930   1.903   2.145 1.00 . A A .  19 LEU HD21 1 1 
        1   339 1 1 21 LEU HD22 H   59.023   2.934   3.263 1.00 . A A .  19 LEU HD22 1 1 
        1   340 1 1 21 LEU HD23 H   60.635   3.413   2.720 1.00 . A A .  19 LEU HD23 1 1 
        1   341 1 1 21 LEU HG   H   58.224   3.211   0.983 1.00 . A A .  19 LEU HG   1 1 
        1   342 1 1 21 LEU N    N   58.562   6.184  -0.498 1.00 . A A .  19 LEU N    1 1 
        1   343 1 1 21 LEU O    O   56.730   6.985   2.498 1.00 . A A .  19 LEU O    1 1 
        1   344 1 1 22 GLN C    C   57.518   9.866   2.725 1.00 . A A .  20 GLN C    1 1 
        1   345 1 1 22 GLN CA   C   56.995   9.556   1.329 1.00 . A A .  20 GLN CA   1 1 
        1   346 1 1 22 GLN CB   C   55.463   9.491   1.317 1.00 . A A .  20 GLN CB   1 1 
        1   347 1 1 22 GLN CD   C   54.816  10.642  -0.915 1.00 . A A .  20 GLN CD   1 1 
        1   348 1 1 22 GLN CG   C   54.840   9.360  -0.072 1.00 . A A .  20 GLN CG   1 1 
        1   349 1 1 22 GLN H    H   58.082   8.306   0.018 1.00 . A A .  20 GLN H    1 1 
        1   350 1 1 22 GLN HA   H   57.321  10.317   0.641 1.00 . A A .  20 GLN HA   1 1 
        1   351 1 1 22 GLN HB2  H   55.222   8.578   1.843 1.00 . A A .  20 GLN HB2  1 1 
        1   352 1 1 22 GLN HB3  H   55.044  10.346   1.826 1.00 . A A .  20 GLN HB3  1 1 
        1   353 1 1 22 GLN HE21 H   56.413  11.459  -0.023 1.00 . A A .  20 GLN HE21 1 1 
        1   354 1 1 22 GLN HE22 H   55.687  12.352  -1.285 1.00 . A A .  20 GLN HE22 1 1 
        1   355 1 1 22 GLN HG2  H   55.425   8.635  -0.617 1.00 . A A .  20 GLN HG2  1 1 
        1   356 1 1 22 GLN HG3  H   53.830   8.992   0.034 1.00 . A A .  20 GLN HG3  1 1 
        1   357 1 1 22 GLN N    N   57.538   8.289   0.835 1.00 . A A .  20 GLN N    1 1 
        1   358 1 1 22 GLN NE2  N   55.722  11.559  -0.708 1.00 . A A .  20 GLN NE2  1 1 
        1   359 1 1 22 GLN O    O   56.900  10.605   3.495 1.00 . A A .  20 GLN O    1 1 
        1   360 1 1 22 GLN OE1  O   53.935  10.811  -1.747 1.00 . A A .  20 GLN OE1  1 1 
        1   361 1 1 23 THR C    C   60.729   9.746   4.208 1.00 . A A .  21 THR C    1 1 
        1   362 1 1 23 THR CA   C   59.220   9.486   4.307 1.00 . A A .  21 THR CA   1 1 
        1   363 1 1 23 THR CB   C   58.900   8.184   5.103 1.00 . A A .  21 THR CB   1 1 
        1   364 1 1 23 THR CG2  C   59.748   6.996   4.629 1.00 . A A .  21 THR CG2  1 1 
        1   365 1 1 23 THR H    H   59.220   8.963   2.298 1.00 . A A .  21 THR H    1 1 
        1   366 1 1 23 THR HA   H   58.747  10.320   4.804 1.00 . A A .  21 THR HA   1 1 
        1   367 1 1 23 THR HB   H   57.857   7.950   4.942 1.00 . A A .  21 THR HB   1 1 
        1   368 1 1 23 THR HG1  H   58.863   7.582   6.957 1.00 . A A .  21 THR HG1  1 1 
        1   369 1 1 23 THR HG21 H   60.794   7.219   4.780 1.00 . A A .  21 THR HG21 1 1 
        1   370 1 1 23 THR HG22 H   59.569   6.830   3.577 1.00 . A A .  21 THR HG22 1 1 
        1   371 1 1 23 THR HG23 H   59.481   6.110   5.185 1.00 . A A .  21 THR HG23 1 1 
        1   372 1 1 23 THR N    N   58.682   9.381   3.008 1.00 . A A .  21 THR N    1 1 
        1   373 1 1 23 THR O    O   61.231  10.091   3.135 1.00 . A A .  21 THR O    1 1 
        1   374 1 1 23 THR OG1  O   59.120   8.396   6.491 1.00 . A A .  21 THR OG1  1 1 
        1   375 1 1 24 THR C    C   63.580   8.606   5.804 1.00 . A A .  22 THR C    1 1 
        1   376 1 1 24 THR CA   C   62.850   9.842   5.260 1.00 . A A .  22 THR CA   1 1 
        1   377 1 1 24 THR CB   C   63.225  11.072   6.092 1.00 . A A .  22 THR CB   1 1 
        1   378 1 1 24 THR CG2  C   64.347  11.831   5.391 1.00 . A A .  22 THR CG2  1 1 
        1   379 1 1 24 THR H    H   60.980   9.383   6.127 1.00 . A A .  22 THR H    1 1 
        1   380 1 1 24 THR HA   H   63.145  10.012   4.236 1.00 . A A .  22 THR HA   1 1 
        1   381 1 1 24 THR HB   H   63.564  10.740   7.066 1.00 . A A .  22 THR HB   1 1 
        1   382 1 1 24 THR HG1  H   61.971  12.356   5.303 1.00 . A A .  22 THR HG1  1 1 
        1   383 1 1 24 THR HG21 H   64.044  12.048   4.377 1.00 . A A .  22 THR HG21 1 1 
        1   384 1 1 24 THR HG22 H   65.249  11.238   5.370 1.00 . A A .  22 THR HG22 1 1 
        1   385 1 1 24 THR HG23 H   64.536  12.758   5.911 1.00 . A A .  22 THR HG23 1 1 
        1   386 1 1 24 THR N    N   61.437   9.627   5.293 1.00 . A A .  22 THR N    1 1 
        1   387 1 1 24 THR O    O   62.941   7.653   6.277 1.00 . A A .  22 THR O    1 1 
        1   388 1 1 24 THR OG1  O   62.083  11.944   6.170 1.00 . A A .  22 THR OG1  1 1 
        1   389 1 1 25 ILE C    C   65.539   7.212   7.685 1.00 . A A .  23 ILE C    1 1 
        1   390 1 1 25 ILE CA   C   65.799   7.581   6.224 1.00 . A A .  23 ILE CA   1 1 
        1   391 1 1 25 ILE CB   C   67.253   8.040   6.149 1.00 . A A .  23 ILE CB   1 1 
        1   392 1 1 25 ILE CD1  C   68.963   8.895   4.484 1.00 . A A .  23 ILE CD1  1 1 
        1   393 1 1 25 ILE CG1  C   67.514   8.688   4.810 1.00 . A A .  23 ILE CG1  1 1 
        1   394 1 1 25 ILE CG2  C   68.184   6.851   6.357 1.00 . A A .  23 ILE CG2  1 1 
        1   395 1 1 25 ILE H    H   65.350   9.448   5.411 1.00 . A A .  23 ILE H    1 1 
        1   396 1 1 25 ILE HA   H   65.683   6.779   5.515 1.00 . A A .  23 ILE HA   1 1 
        1   397 1 1 25 ILE HB   H   67.366   8.782   6.927 1.00 . A A .  23 ILE HB   1 1 
        1   398 1 1 25 ILE HD11 H   69.437   9.499   5.242 1.00 . A A .  23 ILE HD11 1 1 
        1   399 1 1 25 ILE HD12 H   69.050   9.352   3.509 1.00 . A A .  23 ILE HD12 1 1 
        1   400 1 1 25 ILE HD13 H   69.407   7.909   4.468 1.00 . A A .  23 ILE HD13 1 1 
        1   401 1 1 25 ILE HG12 H   67.049   8.100   4.044 1.00 . A A .  23 ILE HG12 1 1 
        1   402 1 1 25 ILE HG13 H   67.014   9.639   4.823 1.00 . A A .  23 ILE HG13 1 1 
        1   403 1 1 25 ILE HG21 H   69.210   7.177   6.275 1.00 . A A .  23 ILE HG21 1 1 
        1   404 1 1 25 ILE HG22 H   67.971   6.111   5.601 1.00 . A A .  23 ILE HG22 1 1 
        1   405 1 1 25 ILE HG23 H   68.008   6.434   7.337 1.00 . A A .  23 ILE HG23 1 1 
        1   406 1 1 25 ILE N    N   64.914   8.656   5.781 1.00 . A A .  23 ILE N    1 1 
        1   407 1 1 25 ILE O    O   65.768   6.096   8.147 1.00 . A A .  23 ILE O    1 1 
        1   408 1 1 26 HIS C    C   63.590   7.375  10.146 1.00 . A A .  24 HIS C    1 1 
        1   409 1 1 26 HIS CA   C   64.817   8.194   9.777 1.00 . A A .  24 HIS CA   1 1 
        1   410 1 1 26 HIS CB   C   64.582   9.672  10.179 1.00 . A A .  24 HIS CB   1 1 
        1   411 1 1 26 HIS CD2  C   65.182  11.883   9.018 1.00 . A A .  24 HIS CD2  1 1 
        1   412 1 1 26 HIS CE1  C   67.033  11.289   8.044 1.00 . A A .  24 HIS CE1  1 1 
        1   413 1 1 26 HIS CG   C   65.454  10.659   9.435 1.00 . A A .  24 HIS CG   1 1 
        1   414 1 1 26 HIS H    H   64.710   8.962   7.870 1.00 . A A .  24 HIS H    1 1 
        1   415 1 1 26 HIS HA   H   65.733   7.861  10.242 1.00 . A A .  24 HIS HA   1 1 
        1   416 1 1 26 HIS HB2  H   63.557   9.921   9.948 1.00 . A A .  24 HIS HB2  1 1 
        1   417 1 1 26 HIS HB3  H   64.735   9.816  11.230 1.00 . A A .  24 HIS HB3  1 1 
        1   418 1 1 26 HIS HD1  H   67.113   9.479   9.060 1.00 . A A .  24 HIS HD1  1 1 
        1   419 1 1 26 HIS HD2  H   64.312  12.431   9.341 1.00 . A A .  24 HIS HD2  1 1 
        1   420 1 1 26 HIS HE1  H   67.841  11.176   7.330 1.00 . A A .  24 HIS HE1  1 1 
        1   421 1 1 26 HIS N    N   65.006   8.168   8.358 1.00 . A A .  24 HIS N    1 1 
        1   422 1 1 26 HIS ND1  N   66.638  10.307   8.839 1.00 . A A .  24 HIS ND1  1 1 
        1   423 1 1 26 HIS NE2  N   66.182  12.301   8.126 1.00 . A A .  24 HIS NE2  1 1 
        1   424 1 1 26 HIS O    O   63.299   7.152  11.319 1.00 . A A .  24 HIS O    1 1 
        1   425 1 1 27 ASP C    C   61.583   4.978   8.440 1.00 . A A .  25 ASP C    1 1 
        1   426 1 1 27 ASP CA   C   61.631   6.240   9.294 1.00 . A A .  25 ASP CA   1 1 
        1   427 1 1 27 ASP CB   C   60.487   7.154   8.904 1.00 . A A .  25 ASP CB   1 1 
        1   428 1 1 27 ASP CG   C   59.121   6.491   9.030 1.00 . A A .  25 ASP CG   1 1 
        1   429 1 1 27 ASP H    H   63.215   7.128   8.224 1.00 . A A .  25 ASP H    1 1 
        1   430 1 1 27 ASP HA   H   61.517   5.982  10.336 1.00 . A A .  25 ASP HA   1 1 
        1   431 1 1 27 ASP HB2  H   60.547   8.091   9.439 1.00 . A A .  25 ASP HB2  1 1 
        1   432 1 1 27 ASP HB3  H   60.635   7.396   7.861 1.00 . A A .  25 ASP HB3  1 1 
        1   433 1 1 27 ASP N    N   62.876   6.952   9.127 1.00 . A A .  25 ASP N    1 1 
        1   434 1 1 27 ASP O    O   61.096   3.946   8.893 1.00 . A A .  25 ASP O    1 1 
        1   435 1 1 27 ASP OD1  O   58.664   6.230  10.152 1.00 . A A .  25 ASP OD1  1 1 
        1   436 1 1 27 ASP OD2  O   58.455   6.253   7.988 1.00 . A A .  25 ASP OD2  1 1 
        1   437 1 1 28 ILE C    C   62.517   2.626   6.733 1.00 . A A .  26 ILE C    1 1 
        1   438 1 1 28 ILE CA   C   62.105   4.003   6.210 1.00 . A A .  26 ILE CA   1 1 
        1   439 1 1 28 ILE CB   C   63.000   4.370   4.992 1.00 . A A .  26 ILE CB   1 1 
        1   440 1 1 28 ILE CD1  C   63.704   3.568   2.681 1.00 . A A .  26 ILE CD1  1 1 
        1   441 1 1 28 ILE CG1  C   63.040   3.227   3.978 1.00 . A A .  26 ILE CG1  1 1 
        1   442 1 1 28 ILE CG2  C   64.415   4.672   5.455 1.00 . A A .  26 ILE CG2  1 1 
        1   443 1 1 28 ILE H    H   62.507   5.938   6.953 1.00 . A A .  26 ILE H    1 1 
        1   444 1 1 28 ILE HA   H   61.098   3.907   5.834 1.00 . A A .  26 ILE HA   1 1 
        1   445 1 1 28 ILE HB   H   62.598   5.256   4.529 1.00 . A A .  26 ILE HB   1 1 
        1   446 1 1 28 ILE HD11 H   63.161   4.352   2.175 1.00 . A A .  26 ILE HD11 1 1 
        1   447 1 1 28 ILE HD12 H   63.720   2.665   2.088 1.00 . A A .  26 ILE HD12 1 1 
        1   448 1 1 28 ILE HD13 H   64.720   3.878   2.874 1.00 . A A .  26 ILE HD13 1 1 
        1   449 1 1 28 ILE HG12 H   63.652   2.476   4.452 1.00 . A A .  26 ILE HG12 1 1 
        1   450 1 1 28 ILE HG13 H   62.095   2.742   3.794 1.00 . A A .  26 ILE HG13 1 1 
        1   451 1 1 28 ILE HG21 H   64.838   3.788   5.908 1.00 . A A .  26 ILE HG21 1 1 
        1   452 1 1 28 ILE HG22 H   64.376   5.459   6.193 1.00 . A A .  26 ILE HG22 1 1 
        1   453 1 1 28 ILE HG23 H   65.016   4.976   4.611 1.00 . A A .  26 ILE HG23 1 1 
        1   454 1 1 28 ILE N    N   62.108   5.083   7.219 1.00 . A A .  26 ILE N    1 1 
        1   455 1 1 28 ILE O    O   63.507   2.477   7.481 1.00 . A A .  26 ILE O    1 1 
        1   456 1 1 29 ILE C    C   62.783  -0.307   5.508 1.00 . A A .  27 ILE C    1 1 
        1   457 1 1 29 ILE CA   C   62.072   0.303   6.653 1.00 . A A .  27 ILE CA   1 1 
        1   458 1 1 29 ILE CB   C   60.872  -0.542   7.079 1.00 . A A .  27 ILE CB   1 1 
        1   459 1 1 29 ILE CD1  C   61.072   0.206   9.525 1.00 . A A .  27 ILE CD1  1 1 
        1   460 1 1 29 ILE CG1  C   60.188   0.070   8.305 1.00 . A A .  27 ILE CG1  1 1 
        1   461 1 1 29 ILE CG2  C   61.299  -1.976   7.349 1.00 . A A .  27 ILE CG2  1 1 
        1   462 1 1 29 ILE H    H   60.902   1.774   5.877 1.00 . A A .  27 ILE H    1 1 
        1   463 1 1 29 ILE HA   H   62.817   0.283   7.421 1.00 . A A .  27 ILE HA   1 1 
        1   464 1 1 29 ILE HB   H   60.167  -0.553   6.261 1.00 . A A .  27 ILE HB   1 1 
        1   465 1 1 29 ILE HD11 H   61.467  -0.763   9.795 1.00 . A A .  27 ILE HD11 1 1 
        1   466 1 1 29 ILE HD12 H   60.478   0.586  10.342 1.00 . A A .  27 ILE HD12 1 1 
        1   467 1 1 29 ILE HD13 H   61.885   0.887   9.319 1.00 . A A .  27 ILE HD13 1 1 
        1   468 1 1 29 ILE HG12 H   59.820   1.054   8.056 1.00 . A A .  27 ILE HG12 1 1 
        1   469 1 1 29 ILE HG13 H   59.357  -0.564   8.560 1.00 . A A .  27 ILE HG13 1 1 
        1   470 1 1 29 ILE HG21 H   62.051  -1.978   8.124 1.00 . A A .  27 ILE HG21 1 1 
        1   471 1 1 29 ILE HG22 H   61.727  -2.371   6.440 1.00 . A A .  27 ILE HG22 1 1 
        1   472 1 1 29 ILE HG23 H   60.446  -2.563   7.651 1.00 . A A .  27 ILE HG23 1 1 
        1   473 1 1 29 ILE N    N   61.745   1.633   6.359 1.00 . A A .  27 ILE N    1 1 
        1   474 1 1 29 ILE O    O   62.205  -0.568   4.449 1.00 . A A .  27 ILE O    1 1 
        1   475 1 1 30 LEU C    C   65.525  -2.227   5.418 1.00 . A A .  28 LEU C    1 1 
        1   476 1 1 30 LEU CA   C   64.880  -1.076   4.784 1.00 . A A .  28 LEU CA   1 1 
        1   477 1 1 30 LEU CB   C   65.930  -0.096   4.382 1.00 . A A .  28 LEU CB   1 1 
        1   478 1 1 30 LEU CD1  C   64.666   0.306   2.372 1.00 . A A .  28 LEU CD1  1 1 
        1   479 1 1 30 LEU CD2  C   66.984   1.137   2.561 1.00 . A A .  28 LEU CD2  1 1 
        1   480 1 1 30 LEU CG   C   66.047   0.030   2.908 1.00 . A A .  28 LEU CG   1 1 
        1   481 1 1 30 LEU H    H   64.428  -0.230   6.582 1.00 . A A .  28 LEU H    1 1 
        1   482 1 1 30 LEU HA   H   64.296  -1.302   3.906 1.00 . A A .  28 LEU HA   1 1 
        1   483 1 1 30 LEU HB2  H   65.686   0.868   4.807 1.00 . A A .  28 LEU HB2  1 1 
        1   484 1 1 30 LEU HB3  H   66.880  -0.424   4.774 1.00 . A A .  28 LEU HB3  1 1 
        1   485 1 1 30 LEU HD11 H   64.726   0.946   1.505 1.00 . A A .  28 LEU HD11 1 1 
        1   486 1 1 30 LEU HD12 H   64.081   0.727   3.187 1.00 . A A .  28 LEU HD12 1 1 
        1   487 1 1 30 LEU HD13 H   64.205  -0.632   2.099 1.00 . A A .  28 LEU HD13 1 1 
        1   488 1 1 30 LEU HD21 H   67.139   1.153   1.494 1.00 . A A .  28 LEU HD21 1 1 
        1   489 1 1 30 LEU HD22 H   67.922   1.012   3.081 1.00 . A A .  28 LEU HD22 1 1 
        1   490 1 1 30 LEU HD23 H   66.532   2.070   2.864 1.00 . A A .  28 LEU HD23 1 1 
        1   491 1 1 30 LEU HG   H   66.409  -0.895   2.483 1.00 . A A .  28 LEU HG   1 1 
        1   492 1 1 30 LEU N    N   64.039  -0.492   5.721 1.00 . A A .  28 LEU N    1 1 
        1   493 1 1 30 LEU O    O   66.022  -2.088   6.556 1.00 . A A .  28 LEU O    1 1 
        1   494 1 1 31 GLU C    C   67.436  -4.962   4.850 1.00 . A A .  29 GLU C    1 1 
        1   495 1 1 31 GLU CA   C   66.232  -4.448   5.539 1.00 . A A .  29 GLU CA   1 1 
        1   496 1 1 31 GLU CB   C   65.344  -5.539   6.028 1.00 . A A .  29 GLU CB   1 1 
        1   497 1 1 31 GLU CD   C   63.486  -7.113   5.678 1.00 . A A .  29 GLU CD   1 1 
        1   498 1 1 31 GLU CG   C   64.421  -6.101   5.089 1.00 . A A .  29 GLU CG   1 1 
        1   499 1 1 31 GLU H    H   65.174  -3.481   3.880 1.00 . A A .  29 GLU H    1 1 
        1   500 1 1 31 GLU HA   H   66.602  -3.931   6.412 1.00 . A A .  29 GLU HA   1 1 
        1   501 1 1 31 GLU HB2  H   66.095  -6.286   6.187 1.00 . A A .  29 GLU HB2  1 1 
        1   502 1 1 31 GLU HB3  H   64.824  -5.222   6.910 1.00 . A A .  29 GLU HB3  1 1 
        1   503 1 1 31 GLU HG2  H   63.870  -5.265   4.690 1.00 . A A .  29 GLU HG2  1 1 
        1   504 1 1 31 GLU HG3  H   65.048  -6.578   4.349 1.00 . A A .  29 GLU HG3  1 1 
        1   505 1 1 31 GLU N    N   65.545  -3.369   4.795 1.00 . A A .  29 GLU N    1 1 
        1   506 1 1 31 GLU O    O   67.833  -4.373   3.913 1.00 . A A .  29 GLU O    1 1 
        1   507 1 1 31 GLU OE1  O   62.610  -6.732   6.477 1.00 . A A .  29 GLU OE1  1 1 
        1   508 1 1 31 GLU OE2  O   63.599  -8.306   5.354 1.00 . A A .  29 GLU OE2  1 1 
        1   509 1 1 32 CYS C    C   68.503  -7.465   3.638 1.00 . A A .  30 CYS C    1 1 
        1   510 1 1 32 CYS CA   C   69.140  -6.554   4.640 1.00 . A A .  30 CYS CA   1 1 
        1   511 1 1 32 CYS CB   C   70.153  -7.357   5.458 1.00 . A A .  30 CYS CB   1 1 
        1   512 1 1 32 CYS H    H   68.055  -6.205   6.338 1.00 . A A .  30 CYS H    1 1 
        1   513 1 1 32 CYS HA   H   69.657  -5.769   4.109 1.00 . A A .  30 CYS HA   1 1 
        1   514 1 1 32 CYS HB2  H   70.407  -6.864   6.379 1.00 . A A .  30 CYS HB2  1 1 
        1   515 1 1 32 CYS HB3  H   69.684  -8.296   5.713 1.00 . A A .  30 CYS HB3  1 1 
        1   516 1 1 32 CYS N    N   68.131  -5.948   5.397 1.00 . A A .  30 CYS N    1 1 
        1   517 1 1 32 CYS O    O   67.727  -8.358   3.974 1.00 . A A .  30 CYS O    1 1 
        1   518 1 1 32 CYS SG   S   71.645  -7.760   4.461 1.00 . A A .  30 CYS SG   1 1 
        1   519 1 1 33 VAL C    C   68.958  -9.475   1.522 1.00 . A A .  31 VAL C    1 1 
        1   520 1 1 33 VAL CA   C   68.483  -8.022   1.295 1.00 . A A .  31 VAL CA   1 1 
        1   521 1 1 33 VAL CB   C   69.165  -7.353   0.038 1.00 . A A .  31 VAL CB   1 1 
        1   522 1 1 33 VAL CG1  C   70.515  -6.898   0.367 1.00 . A A .  31 VAL CG1  1 1 
        1   523 1 1 33 VAL CG2  C   69.259  -8.232  -1.153 1.00 . A A .  31 VAL CG2  1 1 
        1   524 1 1 33 VAL H    H   69.377  -6.405   2.332 1.00 . A A .  31 VAL H    1 1 
        1   525 1 1 33 VAL HA   H   67.409  -8.000   1.163 1.00 . A A .  31 VAL HA   1 1 
        1   526 1 1 33 VAL HB   H   68.628  -6.466  -0.262 1.00 . A A .  31 VAL HB   1 1 
        1   527 1 1 33 VAL HG11 H   70.952  -6.667  -0.594 1.00 . A A .  31 VAL HG11 1 1 
        1   528 1 1 33 VAL HG12 H   71.056  -7.691   0.858 1.00 . A A .  31 VAL HG12 1 1 
        1   529 1 1 33 VAL HG13 H   70.480  -5.995   0.968 1.00 . A A .  31 VAL HG13 1 1 
        1   530 1 1 33 VAL HG21 H   69.749  -9.155  -0.883 1.00 . A A .  31 VAL HG21 1 1 
        1   531 1 1 33 VAL HG22 H   69.841  -7.720  -1.904 1.00 . A A .  31 VAL HG22 1 1 
        1   532 1 1 33 VAL HG23 H   68.269  -8.423  -1.535 1.00 . A A .  31 VAL HG23 1 1 
        1   533 1 1 33 VAL N    N   68.842  -7.221   2.443 1.00 . A A .  31 VAL N    1 1 
        1   534 1 1 33 VAL O    O   68.267 -10.437   1.247 1.00 . A A .  31 VAL O    1 1 
        1   535 1 1 34 TYR C    C   70.336 -11.462   3.704 1.00 . A A .  32 TYR C    1 1 
        1   536 1 1 34 TYR CA   C   70.728 -10.833   2.353 1.00 . A A .  32 TYR CA   1 1 
        1   537 1 1 34 TYR CB   C   72.246 -10.621   2.275 1.00 . A A .  32 TYR CB   1 1 
        1   538 1 1 34 TYR CD1  C   72.114 -10.104  -0.183 1.00 . A A .  32 TYR CD1  1 1 
        1   539 1 1 34 TYR CD2  C   73.486  -8.697   1.184 1.00 . A A .  32 TYR CD2  1 1 
        1   540 1 1 34 TYR CE1  C   72.416  -9.358  -1.272 1.00 . A A .  32 TYR CE1  1 1 
        1   541 1 1 34 TYR CE2  C   73.807  -7.920   0.080 1.00 . A A .  32 TYR CE2  1 1 
        1   542 1 1 34 TYR CG   C   72.634  -9.801   1.067 1.00 . A A .  32 TYR CG   1 1 
        1   543 1 1 34 TYR CZ   C   73.266  -8.256  -1.157 1.00 . A A .  32 TYR CZ   1 1 
        1   544 1 1 34 TYR H    H   70.439  -8.746   2.466 1.00 . A A .  32 TYR H    1 1 
        1   545 1 1 34 TYR HA   H   70.443 -11.455   1.516 1.00 . A A .  32 TYR HA   1 1 
        1   546 1 1 34 TYR HB2  H   72.576 -10.101   3.162 1.00 . A A .  32 TYR HB2  1 1 
        1   547 1 1 34 TYR HB3  H   72.743 -11.577   2.209 1.00 . A A .  32 TYR HB3  1 1 
        1   548 1 1 34 TYR HD1  H   71.438 -10.939  -0.315 1.00 . A A .  32 TYR HD1  1 1 
        1   549 1 1 34 TYR HD2  H   73.897  -8.452   2.151 1.00 . A A .  32 TYR HD2  1 1 
        1   550 1 1 34 TYR HE1  H   71.927  -9.672  -2.182 1.00 . A A .  32 TYR HE1  1 1 
        1   551 1 1 34 TYR HE2  H   74.454  -7.058   0.199 1.00 . A A .  32 TYR HE2  1 1 
        1   552 1 1 34 TYR HH   H   74.506  -7.289  -2.255 1.00 . A A .  32 TYR HH   1 1 
        1   553 1 1 34 TYR N    N   70.070  -9.585   2.141 1.00 . A A .  32 TYR N    1 1 
        1   554 1 1 34 TYR O    O   69.870 -12.597   3.741 1.00 . A A .  32 TYR O    1 1 
        1   555 1 1 34 TYR OH   O   73.566  -7.493  -2.271 1.00 . A A .  32 TYR OH   1 1 
        1   556 1 1 35 CYS C    C   68.842 -11.129   6.659 1.00 . A A .  33 CYS C    1 1 
        1   557 1 1 35 CYS CA   C   70.272 -11.230   6.154 1.00 . A A .  33 CYS CA   1 1 
        1   558 1 1 35 CYS CB   C   71.183 -10.507   7.132 1.00 . A A .  33 CYS CB   1 1 
        1   559 1 1 35 CYS H    H   70.575  -9.715   4.689 1.00 . A A .  33 CYS H    1 1 
        1   560 1 1 35 CYS HA   H   70.563 -12.269   6.129 1.00 . A A .  33 CYS HA   1 1 
        1   561 1 1 35 CYS HB2  H   70.869  -9.478   7.218 1.00 . A A .  33 CYS HB2  1 1 
        1   562 1 1 35 CYS HB3  H   71.099 -10.982   8.098 1.00 . A A .  33 CYS HB3  1 1 
        1   563 1 1 35 CYS N    N   70.435 -10.683   4.796 1.00 . A A .  33 CYS N    1 1 
        1   564 1 1 35 CYS O    O   68.502 -11.705   7.703 1.00 . A A .  33 CYS O    1 1 
        1   565 1 1 35 CYS SG   S   72.927 -10.499   6.668 1.00 . A A .  33 CYS SG   1 1 
        1   566 1 1 36 LYS C    C   66.374  -9.405   7.542 1.00 . A A .  34 LYS C    1 1 
        1   567 1 1 36 LYS CA   C   66.632 -10.113   6.209 1.00 . A A .  34 LYS CA   1 1 
        1   568 1 1 36 LYS CB   C   65.852 -11.389   6.093 1.00 . A A .  34 LYS CB   1 1 
        1   569 1 1 36 LYS CD   C   65.924 -11.333   3.577 1.00 . A A .  34 LYS CD   1 1 
        1   570 1 1 36 LYS CE   C   65.931 -12.230   2.352 1.00 . A A .  34 LYS CE   1 1 
        1   571 1 1 36 LYS CG   C   66.159 -12.148   4.824 1.00 . A A .  34 LYS CG   1 1 
        1   572 1 1 36 LYS H    H   68.356  -9.927   5.125 1.00 . A A .  34 LYS H    1 1 
        1   573 1 1 36 LYS HA   H   66.336  -9.460   5.404 1.00 . A A .  34 LYS HA   1 1 
        1   574 1 1 36 LYS HB2  H   66.092 -12.018   6.938 1.00 . A A .  34 LYS HB2  1 1 
        1   575 1 1 36 LYS HB3  H   64.797 -11.160   6.105 1.00 . A A .  34 LYS HB3  1 1 
        1   576 1 1 36 LYS HD2  H   65.006 -10.779   3.671 1.00 . A A .  34 LYS HD2  1 1 
        1   577 1 1 36 LYS HD3  H   66.736 -10.626   3.486 1.00 . A A .  34 LYS HD3  1 1 
        1   578 1 1 36 LYS HE2  H   65.144 -12.963   2.455 1.00 . A A .  34 LYS HE2  1 1 
        1   579 1 1 36 LYS HE3  H   65.746 -11.626   1.476 1.00 . A A .  34 LYS HE3  1 1 
        1   580 1 1 36 LYS HG2  H   67.204 -12.420   4.849 1.00 . A A .  34 LYS HG2  1 1 
        1   581 1 1 36 LYS HG3  H   65.572 -13.041   4.792 1.00 . A A .  34 LYS HG3  1 1 
        1   582 1 1 36 LYS HZ1  H   67.171 -13.609   1.395 1.00 . A A .  34 LYS HZ1  1 1 
        1   583 1 1 36 LYS HZ2  H   67.497 -13.469   3.040 1.00 . A A .  34 LYS HZ2  1 1 
        1   584 1 1 36 LYS HZ3  H   67.974 -12.253   1.960 1.00 . A A .  34 LYS HZ3  1 1 
        1   585 1 1 36 LYS N    N   68.041 -10.358   5.944 1.00 . A A .  34 LYS N    1 1 
        1   586 1 1 36 LYS NZ   N   67.224 -12.938   2.189 1.00 . A A .  34 LYS NZ   1 1 
        1   587 1 1 36 LYS O    O   65.224  -9.325   8.027 1.00 . A A .  34 LYS O    1 1 
        1   588 1 1 37 GLN C    C   67.253  -6.701   8.978 1.00 . A A .  35 GLN C    1 1 
        1   589 1 1 37 GLN CA   C   67.319  -8.167   9.298 1.00 . A A .  35 GLN CA   1 1 
        1   590 1 1 37 GLN CB   C   68.475  -8.464  10.157 1.00 . A A .  35 GLN CB   1 1 
        1   591 1 1 37 GLN CD   C   70.855  -8.498  10.621 1.00 . A A .  35 GLN CD   1 1 
        1   592 1 1 37 GLN CG   C   69.824  -8.098   9.631 1.00 . A A .  35 GLN CG   1 1 
        1   593 1 1 37 GLN H    H   68.321  -8.998   7.774 1.00 . A A .  35 GLN H    1 1 
        1   594 1 1 37 GLN HA   H   66.444  -8.462   9.854 1.00 . A A .  35 GLN HA   1 1 
        1   595 1 1 37 GLN HB2  H   68.303  -7.863  11.027 1.00 . A A .  35 GLN HB2  1 1 
        1   596 1 1 37 GLN HB3  H   68.464  -9.509  10.432 1.00 . A A .  35 GLN HB3  1 1 
        1   597 1 1 37 GLN HE21 H   69.548  -8.187  12.050 1.00 . A A .  35 GLN HE21 1 1 
        1   598 1 1 37 GLN HE22 H   71.045  -8.772  12.571 1.00 . A A .  35 GLN HE22 1 1 
        1   599 1 1 37 GLN HG2  H   69.975  -8.590   8.683 1.00 . A A .  35 GLN HG2  1 1 
        1   600 1 1 37 GLN HG3  H   69.827  -7.026   9.510 1.00 . A A .  35 GLN HG3  1 1 
        1   601 1 1 37 GLN N    N   67.418  -8.892   8.130 1.00 . A A .  35 GLN N    1 1 
        1   602 1 1 37 GLN NE2  N   70.462  -8.475  11.856 1.00 . A A .  35 GLN NE2  1 1 
        1   603 1 1 37 GLN O    O   68.013  -6.203   8.148 1.00 . A A .  35 GLN O    1 1 
        1   604 1 1 37 GLN OE1  O   71.991  -8.828  10.282 1.00 . A A .  35 GLN OE1  1 1 
        1   605 1 1 38 GLN C    C   67.336  -3.928   9.864 1.00 . A A .  36 GLN C    1 1 
        1   606 1 1 38 GLN CA   C   66.099  -4.658   9.404 1.00 . A A .  36 GLN CA   1 1 
        1   607 1 1 38 GLN CB   C   64.936  -4.254  10.263 1.00 . A A .  36 GLN CB   1 1 
        1   608 1 1 38 GLN CD   C   63.044  -2.683  10.604 1.00 . A A .  36 GLN CD   1 1 
        1   609 1 1 38 GLN CG   C   64.108  -3.179   9.659 1.00 . A A .  36 GLN CG   1 1 
        1   610 1 1 38 GLN H    H   65.641  -6.519  10.090 1.00 . A A .  36 GLN H    1 1 
        1   611 1 1 38 GLN HA   H   65.878  -4.413   8.377 1.00 . A A .  36 GLN HA   1 1 
        1   612 1 1 38 GLN HB2  H   64.306  -5.113  10.439 1.00 . A A .  36 GLN HB2  1 1 
        1   613 1 1 38 GLN HB3  H   65.316  -3.897  11.208 1.00 . A A .  36 GLN HB3  1 1 
        1   614 1 1 38 GLN HE21 H   61.764  -4.060   9.968 1.00 . A A .  36 GLN HE21 1 1 
        1   615 1 1 38 GLN HE22 H   61.185  -3.001  11.192 1.00 . A A .  36 GLN HE22 1 1 
        1   616 1 1 38 GLN HG2  H   64.742  -2.377   9.308 1.00 . A A .  36 GLN HG2  1 1 
        1   617 1 1 38 GLN HG3  H   63.636  -3.672   8.823 1.00 . A A .  36 GLN HG3  1 1 
        1   618 1 1 38 GLN N    N   66.300  -6.049   9.551 1.00 . A A .  36 GLN N    1 1 
        1   619 1 1 38 GLN NE2  N   61.892  -3.307  10.582 1.00 . A A .  36 GLN NE2  1 1 
        1   620 1 1 38 GLN O    O   67.850  -4.194  10.970 1.00 . A A .  36 GLN O    1 1 
        1   621 1 1 38 GLN OE1  O   63.268  -1.743  11.365 1.00 . A A .  36 GLN OE1  1 1 
        1   622 1 1 39 LEU C    C   68.761  -1.373  10.514 1.00 . A A .  37 LEU C    1 1 
        1   623 1 1 39 LEU CA   C   68.994  -2.303   9.369 1.00 . A A .  37 LEU CA   1 1 
        1   624 1 1 39 LEU CB   C   69.523  -1.512   8.192 1.00 . A A .  37 LEU CB   1 1 
        1   625 1 1 39 LEU CD1  C   69.993  -3.325   6.529 1.00 . A A .  37 LEU CD1  1 1 
        1   626 1 1 39 LEU CD2  C   71.276  -1.169   6.458 1.00 . A A .  37 LEU CD2  1 1 
        1   627 1 1 39 LEU CG   C   70.572  -2.185   7.332 1.00 . A A .  37 LEU CG   1 1 
        1   628 1 1 39 LEU H    H   67.410  -2.904   8.161 1.00 . A A .  37 LEU H    1 1 
        1   629 1 1 39 LEU HA   H   69.773  -2.983   9.679 1.00 . A A .  37 LEU HA   1 1 
        1   630 1 1 39 LEU HB2  H   68.705  -1.185   7.562 1.00 . A A .  37 LEU HB2  1 1 
        1   631 1 1 39 LEU HB3  H   69.946  -0.625   8.620 1.00 . A A .  37 LEU HB3  1 1 
        1   632 1 1 39 LEU HD11 H   69.659  -4.104   7.199 1.00 . A A .  37 LEU HD11 1 1 
        1   633 1 1 39 LEU HD12 H   70.737  -3.714   5.850 1.00 . A A .  37 LEU HD12 1 1 
        1   634 1 1 39 LEU HD13 H   69.146  -2.968   5.961 1.00 . A A .  37 LEU HD13 1 1 
        1   635 1 1 39 LEU HD21 H   71.777  -0.443   7.081 1.00 . A A .  37 LEU HD21 1 1 
        1   636 1 1 39 LEU HD22 H   70.547  -0.664   5.842 1.00 . A A .  37 LEU HD22 1 1 
        1   637 1 1 39 LEU HD23 H   72.000  -1.667   5.830 1.00 . A A .  37 LEU HD23 1 1 
        1   638 1 1 39 LEU HG   H   71.308  -2.611   7.997 1.00 . A A .  37 LEU HG   1 1 
        1   639 1 1 39 LEU N    N   67.831  -3.058   9.034 1.00 . A A .  37 LEU N    1 1 
        1   640 1 1 39 LEU O    O   67.679  -0.789  10.656 1.00 . A A .  37 LEU O    1 1 
        1   641 1 1 40 LEU C    C   69.824   0.985  11.728 1.00 . A A .  38 LEU C    1 1 
        1   642 1 1 40 LEU CA   C   69.834  -0.351  12.405 1.00 . A A .  38 LEU CA   1 1 
        1   643 1 1 40 LEU CB   C   71.162  -0.539  13.085 1.00 . A A .  38 LEU CB   1 1 
        1   644 1 1 40 LEU CD1  C   72.543  -0.780  15.083 1.00 . A A .  38 LEU CD1  1 1 
        1   645 1 1 40 LEU CD2  C   70.986   1.137  14.949 1.00 . A A .  38 LEU CD2  1 1 
        1   646 1 1 40 LEU CG   C   71.213  -0.317  14.572 1.00 . A A .  38 LEU CG   1 1 
        1   647 1 1 40 LEU H    H   70.532  -1.900  11.310 1.00 . A A .  38 LEU H    1 1 
        1   648 1 1 40 LEU HA   H   69.027  -0.472  13.111 1.00 . A A .  38 LEU HA   1 1 
        1   649 1 1 40 LEU HB2  H   71.560  -1.510  12.847 1.00 . A A .  38 LEU HB2  1 1 
        1   650 1 1 40 LEU HB3  H   71.814   0.184  12.622 1.00 . A A .  38 LEU HB3  1 1 
        1   651 1 1 40 LEU HD11 H   72.646  -1.824  14.826 1.00 . A A .  38 LEU HD11 1 1 
        1   652 1 1 40 LEU HD12 H   72.597  -0.650  16.154 1.00 . A A .  38 LEU HD12 1 1 
        1   653 1 1 40 LEU HD13 H   73.326  -0.218  14.596 1.00 . A A .  38 LEU HD13 1 1 
        1   654 1 1 40 LEU HD21 H   70.032   1.466  14.566 1.00 . A A .  38 LEU HD21 1 1 
        1   655 1 1 40 LEU HD22 H   71.772   1.743  14.524 1.00 . A A .  38 LEU HD22 1 1 
        1   656 1 1 40 LEU HD23 H   70.996   1.235  16.024 1.00 . A A .  38 LEU HD23 1 1 
        1   657 1 1 40 LEU HG   H   70.419  -0.922  14.979 1.00 . A A .  38 LEU HG   1 1 
        1   658 1 1 40 LEU N    N   69.761  -1.292  11.357 1.00 . A A .  38 LEU N    1 1 
        1   659 1 1 40 LEU O    O   70.525   1.145  10.744 1.00 . A A .  38 LEU O    1 1 
        1   660 1 1 41 ARG C    C   70.259   3.887  11.288 1.00 . A A .  39 ARG C    1 1 
        1   661 1 1 41 ARG CA   C   68.888   3.213  11.555 1.00 . A A .  39 ARG CA   1 1 
        1   662 1 1 41 ARG CB   C   67.974   4.102  12.372 1.00 . A A .  39 ARG CB   1 1 
        1   663 1 1 41 ARG CD   C   66.695   6.220  12.572 1.00 . A A .  39 ARG CD   1 1 
        1   664 1 1 41 ARG CG   C   67.684   5.441  11.735 1.00 . A A .  39 ARG CG   1 1 
        1   665 1 1 41 ARG CZ   C   66.415   6.675  14.995 1.00 . A A .  39 ARG CZ   1 1 
        1   666 1 1 41 ARG H    H   68.480   1.691  12.982 1.00 . A A .  39 ARG H    1 1 
        1   667 1 1 41 ARG HA   H   68.426   3.037  10.594 1.00 . A A .  39 ARG HA   1 1 
        1   668 1 1 41 ARG HB2  H   67.035   3.590  12.519 1.00 . A A .  39 ARG HB2  1 1 
        1   669 1 1 41 ARG HB3  H   68.430   4.277  13.335 1.00 . A A .  39 ARG HB3  1 1 
        1   670 1 1 41 ARG HD2  H   66.538   7.186  12.115 1.00 . A A .  39 ARG HD2  1 1 
        1   671 1 1 41 ARG HD3  H   65.762   5.679  12.604 1.00 . A A .  39 ARG HD3  1 1 
        1   672 1 1 41 ARG HE   H   68.157   6.377  14.052 1.00 . A A .  39 ARG HE   1 1 
        1   673 1 1 41 ARG HG2  H   68.612   5.991  11.638 1.00 . A A .  39 ARG HG2  1 1 
        1   674 1 1 41 ARG HG3  H   67.273   5.281  10.749 1.00 . A A .  39 ARG HG3  1 1 
        1   675 1 1 41 ARG HH11 H   64.629   6.348  14.047 1.00 . A A .  39 ARG HH11 1 1 
        1   676 1 1 41 ARG HH12 H   64.502   6.822  15.676 1.00 . A A .  39 ARG HH12 1 1 
        1   677 1 1 41 ARG HH21 H   67.974   6.930  16.285 1.00 . A A .  39 ARG HH21 1 1 
        1   678 1 1 41 ARG HH22 H   66.429   7.113  16.985 1.00 . A A .  39 ARG HH22 1 1 
        1   679 1 1 41 ARG N    N   69.022   1.904  12.190 1.00 . A A .  39 ARG N    1 1 
        1   680 1 1 41 ARG NE   N   67.180   6.420  13.937 1.00 . A A .  39 ARG NE   1 1 
        1   681 1 1 41 ARG NH1  N   65.096   6.606  14.897 1.00 . A A .  39 ARG NH1  1 1 
        1   682 1 1 41 ARG NH2  N   66.977   6.925  16.165 1.00 . A A .  39 ARG NH2  1 1 
        1   683 1 1 41 ARG O    O   70.425   4.569  10.286 1.00 . A A .  39 ARG O    1 1 
        1   684 1 1 42 ARG C    C   73.185   3.508  10.680 1.00 . A A .  40 ARG C    1 1 
        1   685 1 1 42 ARG CA   C   72.605   4.087  11.966 1.00 . A A .  40 ARG CA   1 1 
        1   686 1 1 42 ARG CB   C   73.457   3.659  13.142 1.00 . A A .  40 ARG CB   1 1 
        1   687 1 1 42 ARG CD   C   73.505   5.834  14.402 1.00 . A A .  40 ARG CD   1 1 
        1   688 1 1 42 ARG CG   C   73.138   4.350  14.443 1.00 . A A .  40 ARG CG   1 1 
        1   689 1 1 42 ARG CZ   C   75.609   7.210  14.412 1.00 . A A .  40 ARG CZ   1 1 
        1   690 1 1 42 ARG H    H   71.068   3.097  12.960 1.00 . A A .  40 ARG H    1 1 
        1   691 1 1 42 ARG HA   H   72.605   5.164  11.906 1.00 . A A .  40 ARG HA   1 1 
        1   692 1 1 42 ARG HB2  H   73.333   2.597  13.287 1.00 . A A .  40 ARG HB2  1 1 
        1   693 1 1 42 ARG HB3  H   74.481   3.857  12.889 1.00 . A A .  40 ARG HB3  1 1 
        1   694 1 1 42 ARG HD2  H   72.956   6.299  13.598 1.00 . A A .  40 ARG HD2  1 1 
        1   695 1 1 42 ARG HD3  H   73.219   6.285  15.340 1.00 . A A .  40 ARG HD3  1 1 
        1   696 1 1 42 ARG HE   H   75.453   5.277  13.843 1.00 . A A .  40 ARG HE   1 1 
        1   697 1 1 42 ARG HG2  H   72.075   4.245  14.598 1.00 . A A .  40 ARG HG2  1 1 
        1   698 1 1 42 ARG HG3  H   73.677   3.858  15.239 1.00 . A A .  40 ARG HG3  1 1 
        1   699 1 1 42 ARG HH11 H   73.996   8.222  15.166 1.00 . A A .  40 ARG HH11 1 1 
        1   700 1 1 42 ARG HH12 H   75.460   9.104  15.130 1.00 . A A .  40 ARG HH12 1 1 
        1   701 1 1 42 ARG HH21 H   77.438   6.538  13.788 1.00 . A A .  40 ARG HH21 1 1 
        1   702 1 1 42 ARG HH22 H   77.425   8.151  14.310 1.00 . A A .  40 ARG HH22 1 1 
        1   703 1 1 42 ARG N    N   71.246   3.625  12.158 1.00 . A A .  40 ARG N    1 1 
        1   704 1 1 42 ARG NE   N   74.953   6.055  14.182 1.00 . A A .  40 ARG NE   1 1 
        1   705 1 1 42 ARG NH1  N   74.971   8.249  14.930 1.00 . A A .  40 ARG NH1  1 1 
        1   706 1 1 42 ARG NH2  N   76.906   7.306  14.155 1.00 . A A .  40 ARG NH2  1 1 
        1   707 1 1 42 ARG O    O   73.757   4.229   9.877 1.00 . A A .  40 ARG O    1 1 
        1   708 1 1 43 GLU C    C   72.711   1.977   8.067 1.00 . A A .  41 GLU C    1 1 
        1   709 1 1 43 GLU CA   C   73.460   1.499   9.296 1.00 . A A .  41 GLU CA   1 1 
        1   710 1 1 43 GLU CB   C   73.259  -0.014   9.446 1.00 . A A .  41 GLU CB   1 1 
        1   711 1 1 43 GLU CD   C   75.327  -0.168  10.842 1.00 . A A .  41 GLU CD   1 1 
        1   712 1 1 43 GLU CG   C   73.911  -0.614  10.662 1.00 . A A .  41 GLU CG   1 1 
        1   713 1 1 43 GLU H    H   72.487   1.715  11.173 1.00 . A A .  41 GLU H    1 1 
        1   714 1 1 43 GLU HA   H   74.512   1.706   9.156 1.00 . A A .  41 GLU HA   1 1 
        1   715 1 1 43 GLU HB2  H   72.198  -0.196   9.533 1.00 . A A .  41 GLU HB2  1 1 
        1   716 1 1 43 GLU HB3  H   73.613  -0.539   8.573 1.00 . A A .  41 GLU HB3  1 1 
        1   717 1 1 43 GLU HG2  H   73.355  -0.325  11.540 1.00 . A A .  41 GLU HG2  1 1 
        1   718 1 1 43 GLU HG3  H   73.893  -1.689  10.565 1.00 . A A .  41 GLU HG3  1 1 
        1   719 1 1 43 GLU N    N   72.985   2.215  10.491 1.00 . A A .  41 GLU N    1 1 
        1   720 1 1 43 GLU O    O   73.260   2.024   6.968 1.00 . A A .  41 GLU O    1 1 
        1   721 1 1 43 GLU OE1  O   76.185  -0.499  10.029 1.00 . A A .  41 GLU OE1  1 1 
        1   722 1 1 43 GLU OE2  O   75.602   0.533  11.838 1.00 . A A .  41 GLU OE2  1 1 
        1   723 1 1 44 VAL C    C   71.250   4.200   6.741 1.00 . A A .  42 VAL C    1 1 
        1   724 1 1 44 VAL CA   C   70.650   2.848   7.166 1.00 . A A .  42 VAL CA   1 1 
        1   725 1 1 44 VAL CB   C   69.139   3.024   7.526 1.00 . A A .  42 VAL CB   1 1 
        1   726 1 1 44 VAL CG1  C   68.318   3.189   6.266 1.00 . A A .  42 VAL CG1  1 1 
        1   727 1 1 44 VAL CG2  C   68.612   1.839   8.298 1.00 . A A .  42 VAL CG2  1 1 
        1   728 1 1 44 VAL H    H   71.066   2.189   9.152 1.00 . A A .  42 VAL H    1 1 
        1   729 1 1 44 VAL HA   H   70.750   2.166   6.333 1.00 . A A .  42 VAL HA   1 1 
        1   730 1 1 44 VAL HB   H   69.027   3.913   8.129 1.00 . A A .  42 VAL HB   1 1 
        1   731 1 1 44 VAL HG11 H   67.294   3.412   6.528 1.00 . A A .  42 VAL HG11 1 1 
        1   732 1 1 44 VAL HG12 H   68.341   2.233   5.761 1.00 . A A .  42 VAL HG12 1 1 
        1   733 1 1 44 VAL HG13 H   68.736   3.961   5.638 1.00 . A A .  42 VAL HG13 1 1 
        1   734 1 1 44 VAL HG21 H   68.678   0.959   7.677 1.00 . A A .  42 VAL HG21 1 1 
        1   735 1 1 44 VAL HG22 H   67.583   2.011   8.578 1.00 . A A .  42 VAL HG22 1 1 
        1   736 1 1 44 VAL HG23 H   69.209   1.691   9.186 1.00 . A A .  42 VAL HG23 1 1 
        1   737 1 1 44 VAL N    N   71.445   2.324   8.256 1.00 . A A .  42 VAL N    1 1 
        1   738 1 1 44 VAL O    O   71.353   4.493   5.564 1.00 . A A .  42 VAL O    1 1 
        1   739 1 1 45 TYR C    C   73.644   6.036   6.639 1.00 . A A .  43 TYR C    1 1 
        1   740 1 1 45 TYR CA   C   72.371   6.263   7.414 1.00 . A A .  43 TYR CA   1 1 
        1   741 1 1 45 TYR CB   C   72.672   7.093   8.658 1.00 . A A .  43 TYR CB   1 1 
        1   742 1 1 45 TYR CD1  C   70.464   8.198   8.613 1.00 . A A .  43 TYR CD1  1 1 
        1   743 1 1 45 TYR CD2  C   71.283   7.446  10.693 1.00 . A A .  43 TYR CD2  1 1 
        1   744 1 1 45 TYR CE1  C   69.332   8.637   9.209 1.00 . A A .  43 TYR CE1  1 1 
        1   745 1 1 45 TYR CE2  C   70.141   7.893  11.306 1.00 . A A .  43 TYR CE2  1 1 
        1   746 1 1 45 TYR CG   C   71.456   7.595   9.335 1.00 . A A .  43 TYR CG   1 1 
        1   747 1 1 45 TYR CZ   C   69.164   8.487  10.548 1.00 . A A .  43 TYR CZ   1 1 
        1   748 1 1 45 TYR H    H   71.506   4.777   8.659 1.00 . A A .  43 TYR H    1 1 
        1   749 1 1 45 TYR HA   H   71.706   6.829   6.777 1.00 . A A .  43 TYR HA   1 1 
        1   750 1 1 45 TYR HB2  H   73.159   6.448   9.374 1.00 . A A .  43 TYR HB2  1 1 
        1   751 1 1 45 TYR HB3  H   73.312   7.924   8.400 1.00 . A A .  43 TYR HB3  1 1 
        1   752 1 1 45 TYR HD1  H   70.590   8.323   7.548 1.00 . A A .  43 TYR HD1  1 1 
        1   753 1 1 45 TYR HD2  H   72.066   6.978  11.270 1.00 . A A .  43 TYR HD2  1 1 
        1   754 1 1 45 TYR HE1  H   68.565   9.100   8.612 1.00 . A A .  43 TYR HE1  1 1 
        1   755 1 1 45 TYR HE2  H   70.015   7.763  12.369 1.00 . A A .  43 TYR HE2  1 1 
        1   756 1 1 45 TYR HH   H   68.252   9.419  11.928 1.00 . A A .  43 TYR HH   1 1 
        1   757 1 1 45 TYR N    N   71.685   5.008   7.719 1.00 . A A .  43 TYR N    1 1 
        1   758 1 1 45 TYR O    O   73.912   6.766   5.713 1.00 . A A .  43 TYR O    1 1 
        1   759 1 1 45 TYR OH   O   68.005   8.932  11.132 1.00 . A A .  43 TYR OH   1 1 
        1   760 1 1 46 ASP C    C   75.507   4.530   4.850 1.00 . A A .  44 ASP C    1 1 
        1   761 1 1 46 ASP CA   C   75.663   4.630   6.326 1.00 . A A .  44 ASP CA   1 1 
        1   762 1 1 46 ASP CB   C   76.153   3.266   6.805 1.00 . A A .  44 ASP CB   1 1 
        1   763 1 1 46 ASP CG   C   76.936   3.266   8.111 1.00 . A A .  44 ASP CG   1 1 
        1   764 1 1 46 ASP H    H   74.127   4.407   7.729 1.00 . A A .  44 ASP H    1 1 
        1   765 1 1 46 ASP HA   H   76.415   5.371   6.530 1.00 . A A .  44 ASP HA   1 1 
        1   766 1 1 46 ASP HB2  H   75.328   2.562   6.791 1.00 . A A .  44 ASP HB2  1 1 
        1   767 1 1 46 ASP HB3  H   76.803   2.918   6.025 1.00 . A A .  44 ASP HB3  1 1 
        1   768 1 1 46 ASP N    N   74.394   4.993   6.988 1.00 . A A .  44 ASP N    1 1 
        1   769 1 1 46 ASP O    O   76.411   4.870   4.087 1.00 . A A .  44 ASP O    1 1 
        1   770 1 1 46 ASP OD1  O   76.589   3.999   9.040 1.00 . A A .  44 ASP OD1  1 1 
        1   771 1 1 46 ASP OD2  O   77.961   2.531   8.198 1.00 . A A .  44 ASP OD2  1 1 
        1   772 1 1 47 PHE C    C   74.039   5.131   2.312 1.00 . A A .  45 PHE C    1 1 
        1   773 1 1 47 PHE CA   C   74.065   3.818   3.122 1.00 . A A .  45 PHE CA   1 1 
        1   774 1 1 47 PHE CB   C   72.713   3.194   3.125 1.00 . A A .  45 PHE CB   1 1 
        1   775 1 1 47 PHE CD1  C   72.918   0.880   2.330 1.00 . A A .  45 PHE CD1  1 1 
        1   776 1 1 47 PHE CD2  C   71.891   2.523   0.948 1.00 . A A .  45 PHE CD2  1 1 
        1   777 1 1 47 PHE CE1  C   72.678  -0.062   1.363 1.00 . A A .  45 PHE CE1  1 1 
        1   778 1 1 47 PHE CE2  C   71.649   1.593   0.006 1.00 . A A .  45 PHE CE2  1 1 
        1   779 1 1 47 PHE CG   C   72.513   2.190   2.112 1.00 . A A .  45 PHE CG   1 1 
        1   780 1 1 47 PHE CZ   C   72.034   0.300   0.204 1.00 . A A .  45 PHE CZ   1 1 
        1   781 1 1 47 PHE H    H   73.715   3.876   5.164 1.00 . A A .  45 PHE H    1 1 
        1   782 1 1 47 PHE HA   H   74.765   3.115   2.699 1.00 . A A .  45 PHE HA   1 1 
        1   783 1 1 47 PHE HB2  H   72.441   2.774   4.081 1.00 . A A .  45 PHE HB2  1 1 
        1   784 1 1 47 PHE HB3  H   72.017   3.991   2.914 1.00 . A A .  45 PHE HB3  1 1 
        1   785 1 1 47 PHE HD1  H   73.439   0.610   3.249 1.00 . A A .  45 PHE HD1  1 1 
        1   786 1 1 47 PHE HD2  H   71.585   3.547   0.791 1.00 . A A .  45 PHE HD2  1 1 
        1   787 1 1 47 PHE HE1  H   72.973  -1.088   1.509 1.00 . A A .  45 PHE HE1  1 1 
        1   788 1 1 47 PHE HE2  H   71.158   1.874  -0.913 1.00 . A A .  45 PHE HE2  1 1 
        1   789 1 1 47 PHE HZ   H   71.808  -0.419  -0.568 1.00 . A A .  45 PHE HZ   1 1 
        1   790 1 1 47 PHE N    N   74.381   4.070   4.469 1.00 . A A .  45 PHE N    1 1 
        1   791 1 1 47 PHE O    O   74.726   5.252   1.295 1.00 . A A .  45 PHE O    1 1 
        1   792 1 1 48 ALA C    C   74.320   8.348   2.515 1.00 . A A .  46 ALA C    1 1 
        1   793 1 1 48 ALA CA   C   73.188   7.420   2.124 1.00 . A A .  46 ALA CA   1 1 
        1   794 1 1 48 ALA CB   C   71.843   8.098   2.375 1.00 . A A .  46 ALA CB   1 1 
        1   795 1 1 48 ALA H    H   72.813   5.972   3.649 1.00 . A A .  46 ALA H    1 1 
        1   796 1 1 48 ALA HA   H   73.274   7.224   1.064 1.00 . A A .  46 ALA HA   1 1 
        1   797 1 1 48 ALA HB1  H   71.825   9.057   1.877 1.00 . A A .  46 ALA HB1  1 1 
        1   798 1 1 48 ALA HB2  H   71.680   8.240   3.433 1.00 . A A .  46 ALA HB2  1 1 
        1   799 1 1 48 ALA HB3  H   71.047   7.497   1.963 1.00 . A A .  46 ALA HB3  1 1 
        1   800 1 1 48 ALA N    N   73.292   6.123   2.805 1.00 . A A .  46 ALA N    1 1 
        1   801 1 1 48 ALA O    O   74.568   9.346   1.840 1.00 . A A .  46 ALA O    1 1 
        1   802 1 1 49 ARG C    C   77.334   8.561   3.194 1.00 . A A .  47 ARG C    1 1 
        1   803 1 1 49 ARG CA   C   76.123   8.859   4.053 1.00 . A A .  47 ARG CA   1 1 
        1   804 1 1 49 ARG CB   C   76.386   8.698   5.566 1.00 . A A .  47 ARG CB   1 1 
        1   805 1 1 49 ARG CD   C   74.175   9.837   6.172 1.00 . A A .  47 ARG CD   1 1 
        1   806 1 1 49 ARG CG   C   75.673   9.739   6.458 1.00 . A A .  47 ARG CG   1 1 
        1   807 1 1 49 ARG CZ   C   72.292  11.354   6.826 1.00 . A A .  47 ARG CZ   1 1 
        1   808 1 1 49 ARG H    H   74.762   7.271   4.189 1.00 . A A .  47 ARG H    1 1 
        1   809 1 1 49 ARG HA   H   75.842   9.882   3.849 1.00 . A A .  47 ARG HA   1 1 
        1   810 1 1 49 ARG HB2  H   76.012   7.726   5.853 1.00 . A A .  47 ARG HB2  1 1 
        1   811 1 1 49 ARG HB3  H   77.440   8.721   5.787 1.00 . A A .  47 ARG HB3  1 1 
        1   812 1 1 49 ARG HD2  H   74.035  10.176   5.156 1.00 . A A .  47 ARG HD2  1 1 
        1   813 1 1 49 ARG HD3  H   73.743   8.853   6.277 1.00 . A A .  47 ARG HD3  1 1 
        1   814 1 1 49 ARG HE   H   73.928  10.886   7.950 1.00 . A A .  47 ARG HE   1 1 
        1   815 1 1 49 ARG HG2  H   75.806   9.462   7.493 1.00 . A A .  47 ARG HG2  1 1 
        1   816 1 1 49 ARG HG3  H   76.128  10.705   6.291 1.00 . A A .  47 ARG HG3  1 1 
        1   817 1 1 49 ARG HH11 H   72.263  10.939   4.803 1.00 . A A .  47 ARG HH11 1 1 
        1   818 1 1 49 ARG HH12 H   70.908  11.781   5.375 1.00 . A A .  47 ARG HH12 1 1 
        1   819 1 1 49 ARG HH21 H   72.020  12.083   8.724 1.00 . A A .  47 ARG HH21 1 1 
        1   820 1 1 49 ARG HH22 H   70.777  12.476   7.642 1.00 . A A .  47 ARG HH22 1 1 
        1   821 1 1 49 ARG N    N   75.000   8.046   3.623 1.00 . A A .  47 ARG N    1 1 
        1   822 1 1 49 ARG NE   N   73.478  10.764   7.081 1.00 . A A .  47 ARG NE   1 1 
        1   823 1 1 49 ARG NH1  N   71.793  11.353   5.587 1.00 . A A .  47 ARG NH1  1 1 
        1   824 1 1 49 ARG NH2  N   71.654  12.008   7.794 1.00 . A A .  47 ARG NH2  1 1 
        1   825 1 1 49 ARG O    O   78.326   9.287   3.207 1.00 . A A .  47 ARG O    1 1 
        1   826 1 1 50 ARG C    C   77.460   7.082   0.107 1.00 . A A .  48 ARG C    1 1 
        1   827 1 1 50 ARG CA   C   78.175   7.102   1.460 1.00 . A A .  48 ARG CA   1 1 
        1   828 1 1 50 ARG CB   C   78.699   5.759   1.806 1.00 . A A .  48 ARG CB   1 1 
        1   829 1 1 50 ARG CD   C   79.737   4.319   3.474 1.00 . A A .  48 ARG CD   1 1 
        1   830 1 1 50 ARG CG   C   79.469   5.728   3.090 1.00 . A A .  48 ARG CG   1 1 
        1   831 1 1 50 ARG CZ   C   80.445   3.549   5.707 1.00 . A A .  48 ARG CZ   1 1 
        1   832 1 1 50 ARG H    H   76.471   6.874   2.571 1.00 . A A .  48 ARG H    1 1 
        1   833 1 1 50 ARG HA   H   78.980   7.819   1.447 1.00 . A A .  48 ARG HA   1 1 
        1   834 1 1 50 ARG HB2  H   77.852   5.099   1.898 1.00 . A A .  48 ARG HB2  1 1 
        1   835 1 1 50 ARG HB3  H   79.341   5.409   1.011 1.00 . A A .  48 ARG HB3  1 1 
        1   836 1 1 50 ARG HD2  H   78.788   3.876   3.737 1.00 . A A .  48 ARG HD2  1 1 
        1   837 1 1 50 ARG HD3  H   80.121   3.819   2.603 1.00 . A A .  48 ARG HD3  1 1 
        1   838 1 1 50 ARG HE   H   81.521   4.694   4.443 1.00 . A A .  48 ARG HE   1 1 
        1   839 1 1 50 ARG HG2  H   80.405   6.250   2.956 1.00 . A A .  48 ARG HG2  1 1 
        1   840 1 1 50 ARG HG3  H   78.888   6.210   3.864 1.00 . A A .  48 ARG HG3  1 1 
        1   841 1 1 50 ARG HH11 H   78.542   2.987   5.228 1.00 . A A .  48 ARG HH11 1 1 
        1   842 1 1 50 ARG HH12 H   79.037   2.502   6.772 1.00 . A A .  48 ARG HH12 1 1 
        1   843 1 1 50 ARG HH21 H   82.270   3.931   6.509 1.00 . A A .  48 ARG HH21 1 1 
        1   844 1 1 50 ARG HH22 H   81.240   2.953   7.479 1.00 . A A .  48 ARG HH22 1 1 
        1   845 1 1 50 ARG N    N   77.230   7.483   2.450 1.00 . A A .  48 ARG N    1 1 
        1   846 1 1 50 ARG NE   N   80.669   4.220   4.587 1.00 . A A .  48 ARG NE   1 1 
        1   847 1 1 50 ARG NH1  N   79.277   2.963   5.904 1.00 . A A .  48 ARG NH1  1 1 
        1   848 1 1 50 ARG NH2  N   81.383   3.478   6.633 1.00 . A A .  48 ARG NH2  1 1 
        1   849 1 1 50 ARG O    O   76.487   7.821  -0.086 1.00 . A A .  48 ARG O    1 1 
        1   850 1 1 51 ASP C    C   76.907   4.894  -2.615 1.00 . A A .  49 ASP C    1 1 
        1   851 1 1 51 ASP CA   C   77.361   6.271  -2.157 1.00 . A A .  49 ASP CA   1 1 
        1   852 1 1 51 ASP CB   C   78.413   6.845  -3.130 1.00 . A A .  49 ASP CB   1 1 
        1   853 1 1 51 ASP CG   C   79.670   5.998  -3.287 1.00 . A A .  49 ASP CG   1 1 
        1   854 1 1 51 ASP H    H   78.573   5.565  -0.611 1.00 . A A .  49 ASP H    1 1 
        1   855 1 1 51 ASP HA   H   76.512   6.937  -2.149 1.00 . A A .  49 ASP HA   1 1 
        1   856 1 1 51 ASP HB2  H   77.948   6.902  -4.100 1.00 . A A .  49 ASP HB2  1 1 
        1   857 1 1 51 ASP HB3  H   78.694   7.837  -2.809 1.00 . A A .  49 ASP HB3  1 1 
        1   858 1 1 51 ASP N    N   77.893   6.244  -0.807 1.00 . A A .  49 ASP N    1 1 
        1   859 1 1 51 ASP O    O   76.929   4.587  -3.810 1.00 . A A .  49 ASP O    1 1 
        1   860 1 1 51 ASP OD1  O   80.318   5.674  -2.262 1.00 . A A .  49 ASP OD1  1 1 
        1   861 1 1 51 ASP OD2  O   80.065   5.695  -4.431 1.00 . A A .  49 ASP OD2  1 1 
        1   862 1 1 52 LEU C    C   74.638   2.762  -2.780 1.00 . A A .  50 LEU C    1 1 
        1   863 1 1 52 LEU CA   C   75.957   2.752  -1.998 1.00 . A A .  50 LEU CA   1 1 
        1   864 1 1 52 LEU CB   C   75.797   1.880  -0.732 1.00 . A A .  50 LEU CB   1 1 
        1   865 1 1 52 LEU CD1  C   77.613   2.726   0.791 1.00 . A A .  50 LEU CD1  1 1 
        1   866 1 1 52 LEU CD2  C   76.835   0.396   0.996 1.00 . A A .  50 LEU CD2  1 1 
        1   867 1 1 52 LEU CG   C   77.073   1.537   0.049 1.00 . A A .  50 LEU CG   1 1 
        1   868 1 1 52 LEU H    H   76.324   4.430  -0.771 1.00 . A A .  50 LEU H    1 1 
        1   869 1 1 52 LEU HA   H   76.727   2.315  -2.616 1.00 . A A .  50 LEU HA   1 1 
        1   870 1 1 52 LEU HB2  H   75.127   2.394  -0.059 1.00 . A A .  50 LEU HB2  1 1 
        1   871 1 1 52 LEU HB3  H   75.328   0.953  -1.026 1.00 . A A .  50 LEU HB3  1 1 
        1   872 1 1 52 LEU HD11 H   78.521   2.455   1.308 1.00 . A A .  50 LEU HD11 1 1 
        1   873 1 1 52 LEU HD12 H   76.876   3.071   1.501 1.00 . A A .  50 LEU HD12 1 1 
        1   874 1 1 52 LEU HD13 H   77.824   3.506   0.073 1.00 . A A .  50 LEU HD13 1 1 
        1   875 1 1 52 LEU HD21 H   76.054   0.678   1.687 1.00 . A A .  50 LEU HD21 1 1 
        1   876 1 1 52 LEU HD22 H   77.751   0.220   1.539 1.00 . A A .  50 LEU HD22 1 1 
        1   877 1 1 52 LEU HD23 H   76.546  -0.487   0.446 1.00 . A A .  50 LEU HD23 1 1 
        1   878 1 1 52 LEU HG   H   77.829   1.233  -0.657 1.00 . A A .  50 LEU HG   1 1 
        1   879 1 1 52 LEU N    N   76.412   4.102  -1.688 1.00 . A A .  50 LEU N    1 1 
        1   880 1 1 52 LEU O    O   74.032   3.826  -3.018 1.00 . A A .  50 LEU O    1 1 
        1   881 1 1 53 CYS C    C   72.136   0.400  -3.263 1.00 . A A .  51 CYS C    1 1 
        1   882 1 1 53 CYS CA   C   72.972   1.461  -3.898 1.00 . A A .  51 CYS CA   1 1 
        1   883 1 1 53 CYS CB   C   73.244   1.070  -5.325 1.00 . A A .  51 CYS CB   1 1 
        1   884 1 1 53 CYS H    H   74.693   0.781  -2.951 1.00 . A A .  51 CYS H    1 1 
        1   885 1 1 53 CYS HA   H   72.446   2.404  -3.886 1.00 . A A .  51 CYS HA   1 1 
        1   886 1 1 53 CYS HB2  H   72.308   0.996  -5.859 1.00 . A A .  51 CYS HB2  1 1 
        1   887 1 1 53 CYS HB3  H   73.859   1.832  -5.779 1.00 . A A .  51 CYS HB3  1 1 
        1   888 1 1 53 CYS HG   H   73.797  -1.221  -4.415 1.00 . A A .  51 CYS HG   1 1 
        1   889 1 1 53 CYS N    N   74.198   1.598  -3.172 1.00 . A A .  51 CYS N    1 1 
        1   890 1 1 53 CYS O    O   72.668  -0.534  -2.655 1.00 . A A .  51 CYS O    1 1 
        1   891 1 1 53 CYS SG   S   74.111  -0.512  -5.493 1.00 . A A .  51 CYS SG   1 1 
        1   892 1 1 54 ILE C    C   69.836  -1.633  -3.694 1.00 . A A .  52 ILE C    1 1 
        1   893 1 1 54 ILE CA   C   69.937  -0.406  -2.881 1.00 . A A .  52 ILE CA   1 1 
        1   894 1 1 54 ILE CB   C   68.576   0.248  -2.643 1.00 . A A .  52 ILE CB   1 1 
        1   895 1 1 54 ILE CD1  C   67.565   1.736  -0.993 1.00 . A A .  52 ILE CD1  1 1 
        1   896 1 1 54 ILE CG1  C   68.775   1.184  -1.509 1.00 . A A .  52 ILE CG1  1 1 
        1   897 1 1 54 ILE CG2  C   67.444  -0.759  -2.349 1.00 . A A .  52 ILE CG2  1 1 
        1   898 1 1 54 ILE H    H   70.530   1.274  -3.964 1.00 . A A .  52 ILE H    1 1 
        1   899 1 1 54 ILE HA   H   70.318  -0.702  -1.909 1.00 . A A .  52 ILE HA   1 1 
        1   900 1 1 54 ILE HB   H   68.308   0.835  -3.508 1.00 . A A .  52 ILE HB   1 1 
        1   901 1 1 54 ILE HD11 H   67.067   0.860  -0.602 1.00 . A A .  52 ILE HD11 1 1 
        1   902 1 1 54 ILE HD12 H   67.049   2.174  -1.835 1.00 . A A .  52 ILE HD12 1 1 
        1   903 1 1 54 ILE HD13 H   67.818   2.422  -0.202 1.00 . A A .  52 ILE HD13 1 1 
        1   904 1 1 54 ILE HG12 H   69.198   0.607  -0.699 1.00 . A A .  52 ILE HG12 1 1 
        1   905 1 1 54 ILE HG13 H   69.431   1.989  -1.808 1.00 . A A .  52 ILE HG13 1 1 
        1   906 1 1 54 ILE HG21 H   66.519  -0.226  -2.187 1.00 . A A .  52 ILE HG21 1 1 
        1   907 1 1 54 ILE HG22 H   67.689  -1.330  -1.465 1.00 . A A .  52 ILE HG22 1 1 
        1   908 1 1 54 ILE HG23 H   67.333  -1.430  -3.189 1.00 . A A .  52 ILE HG23 1 1 
        1   909 1 1 54 ILE N    N   70.862   0.515  -3.434 1.00 . A A .  52 ILE N    1 1 
        1   910 1 1 54 ILE O    O   69.897  -1.622  -4.935 1.00 . A A .  52 ILE O    1 1 
        1   911 1 1 55 VAL C    C   68.348  -4.579  -3.157 1.00 . A A .  53 VAL C    1 1 
        1   912 1 1 55 VAL CA   C   69.685  -3.963  -3.462 1.00 . A A .  53 VAL CA   1 1 
        1   913 1 1 55 VAL CB   C   70.831  -4.759  -2.835 1.00 . A A .  53 VAL CB   1 1 
        1   914 1 1 55 VAL CG1  C   72.121  -4.479  -3.595 1.00 . A A .  53 VAL CG1  1 1 
        1   915 1 1 55 VAL CG2  C   71.004  -4.306  -1.391 1.00 . A A .  53 VAL CG2  1 1 
        1   916 1 1 55 VAL H    H   69.583  -2.553  -2.017 1.00 . A A .  53 VAL H    1 1 
        1   917 1 1 55 VAL HA   H   69.837  -3.935  -4.530 1.00 . A A .  53 VAL HA   1 1 
        1   918 1 1 55 VAL HB   H   70.607  -5.815  -2.839 1.00 . A A .  53 VAL HB   1 1 
        1   919 1 1 55 VAL HG11 H   71.990  -4.759  -4.630 1.00 . A A .  53 VAL HG11 1 1 
        1   920 1 1 55 VAL HG12 H   72.927  -5.053  -3.163 1.00 . A A .  53 VAL HG12 1 1 
        1   921 1 1 55 VAL HG13 H   72.349  -3.425  -3.534 1.00 . A A .  53 VAL HG13 1 1 
        1   922 1 1 55 VAL HG21 H   71.830  -4.830  -0.934 1.00 . A A .  53 VAL HG21 1 1 
        1   923 1 1 55 VAL HG22 H   70.106  -4.497  -0.813 1.00 . A A .  53 VAL HG22 1 1 
        1   924 1 1 55 VAL HG23 H   71.214  -3.246  -1.355 1.00 . A A .  53 VAL HG23 1 1 
        1   925 1 1 55 VAL N    N   69.711  -2.664  -2.986 1.00 . A A .  53 VAL N    1 1 
        1   926 1 1 55 VAL O    O   67.911  -4.679  -2.014 1.00 . A A .  53 VAL O    1 1 
        1   927 1 1 56 TYR C    C   66.584  -6.954  -4.137 1.00 . A A .  54 TYR C    1 1 
        1   928 1 1 56 TYR CA   C   66.424  -5.504  -4.090 1.00 . A A .  54 TYR CA   1 1 
        1   929 1 1 56 TYR CB   C   65.545  -5.009  -5.228 1.00 . A A .  54 TYR CB   1 1 
        1   930 1 1 56 TYR CD1  C   66.284  -2.640  -5.610 1.00 . A A .  54 TYR CD1  1 1 
        1   931 1 1 56 TYR CD2  C   64.199  -3.022  -4.565 1.00 . A A .  54 TYR CD2  1 1 
        1   932 1 1 56 TYR CE1  C   66.102  -1.294  -5.485 1.00 . A A .  54 TYR CE1  1 1 
        1   933 1 1 56 TYR CE2  C   64.016  -1.687  -4.453 1.00 . A A .  54 TYR CE2  1 1 
        1   934 1 1 56 TYR CG   C   65.330  -3.531  -5.147 1.00 . A A .  54 TYR CG   1 1 
        1   935 1 1 56 TYR CZ   C   64.966  -0.825  -4.907 1.00 . A A .  54 TYR CZ   1 1 
        1   936 1 1 56 TYR H    H   68.054  -4.732  -5.056 1.00 . A A .  54 TYR H    1 1 
        1   937 1 1 56 TYR HA   H   65.943  -5.256  -3.154 1.00 . A A .  54 TYR HA   1 1 
        1   938 1 1 56 TYR HB2  H   66.017  -5.244  -6.170 1.00 . A A .  54 TYR HB2  1 1 
        1   939 1 1 56 TYR HB3  H   64.583  -5.496  -5.176 1.00 . A A .  54 TYR HB3  1 1 
        1   940 1 1 56 TYR HD1  H   67.183  -3.030  -6.065 1.00 . A A .  54 TYR HD1  1 1 
        1   941 1 1 56 TYR HD2  H   63.434  -3.682  -4.176 1.00 . A A .  54 TYR HD2  1 1 
        1   942 1 1 56 TYR HE1  H   66.836  -0.588  -5.841 1.00 . A A .  54 TYR HE1  1 1 
        1   943 1 1 56 TYR HE2  H   63.106  -1.315  -4.002 1.00 . A A .  54 TYR HE2  1 1 
        1   944 1 1 56 TYR HH   H   65.085   0.919  -5.591 1.00 . A A .  54 TYR HH   1 1 
        1   945 1 1 56 TYR N    N   67.685  -4.911  -4.173 1.00 . A A .  54 TYR N    1 1 
        1   946 1 1 56 TYR O    O   67.143  -7.501  -5.085 1.00 . A A .  54 TYR O    1 1 
        1   947 1 1 56 TYR OH   O   64.786   0.518  -4.762 1.00 . A A .  54 TYR OH   1 1 
        1   948 1 1 57 ARG C    C   64.941  -9.434  -3.755 1.00 . A A .  55 ARG C    1 1 
        1   949 1 1 57 ARG CA   C   66.224  -9.024  -3.092 1.00 . A A .  55 ARG CA   1 1 
        1   950 1 1 57 ARG CB   C   66.286  -9.643  -1.675 1.00 . A A .  55 ARG CB   1 1 
        1   951 1 1 57 ARG CD   C   67.097 -12.005  -2.379 1.00 . A A .  55 ARG CD   1 1 
        1   952 1 1 57 ARG CG   C   67.355 -10.786  -1.498 1.00 . A A .  55 ARG CG   1 1 
        1   953 1 1 57 ARG CZ   C   65.143 -13.356  -3.140 1.00 . A A .  55 ARG CZ   1 1 
        1   954 1 1 57 ARG H    H   65.769  -6.996  -2.407 1.00 . A A .  55 ARG H    1 1 
        1   955 1 1 57 ARG HA   H   67.129  -9.236  -3.650 1.00 . A A .  55 ARG HA   1 1 
        1   956 1 1 57 ARG HB2  H   66.460  -8.869  -0.943 1.00 . A A .  55 ARG HB2  1 1 
        1   957 1 1 57 ARG HB3  H   65.308 -10.068  -1.488 1.00 . A A .  55 ARG HB3  1 1 
        1   958 1 1 57 ARG HD2  H   67.145 -11.685  -3.406 1.00 . A A .  55 ARG HD2  1 1 
        1   959 1 1 57 ARG HD3  H   67.874 -12.732  -2.201 1.00 . A A .  55 ARG HD3  1 1 
        1   960 1 1 57 ARG HE   H   65.393 -12.586  -1.281 1.00 . A A .  55 ARG HE   1 1 
        1   961 1 1 57 ARG HG2  H   68.343 -10.401  -1.760 1.00 . A A .  55 ARG HG2  1 1 
        1   962 1 1 57 ARG HG3  H   67.456 -11.048  -0.451 1.00 . A A .  55 ARG HG3  1 1 
        1   963 1 1 57 ARG HH11 H   66.476 -12.927  -4.654 1.00 . A A .  55 ARG HH11 1 1 
        1   964 1 1 57 ARG HH12 H   65.196 -13.916  -5.136 1.00 . A A .  55 ARG HH12 1 1 
        1   965 1 1 57 ARG HH21 H   63.634 -13.943  -1.918 1.00 . A A .  55 ARG HH21 1 1 
        1   966 1 1 57 ARG HH22 H   63.489 -14.518  -3.521 1.00 . A A .  55 ARG HH22 1 1 
        1   967 1 1 57 ARG N    N   66.163  -7.580  -3.101 1.00 . A A .  55 ARG N    1 1 
        1   968 1 1 57 ARG NE   N   65.787 -12.650  -2.182 1.00 . A A .  55 ARG NE   1 1 
        1   969 1 1 57 ARG NH1  N   65.633 -13.403  -4.390 1.00 . A A .  55 ARG NH1  1 1 
        1   970 1 1 57 ARG NH2  N   64.010 -13.986  -2.848 1.00 . A A .  55 ARG NH2  1 1 
        1   971 1 1 57 ARG O    O   63.853  -9.068  -3.240 1.00 . A A .  55 ARG O    1 1 
        1   972 1 1 58 ASP C    C   63.160  -9.285  -6.385 1.00 . A A .  56 ASP C    1 1 
        1   973 1 1 58 ASP CA   C   63.895 -10.479  -5.776 1.00 . A A .  56 ASP CA   1 1 
        1   974 1 1 58 ASP CB   C   62.916 -11.362  -5.002 1.00 . A A .  56 ASP CB   1 1 
        1   975 1 1 58 ASP CG   C   61.783 -11.867  -5.859 1.00 . A A .  56 ASP CG   1 1 
        1   976 1 1 58 ASP H    H   65.950 -10.188  -5.296 1.00 . A A .  56 ASP H    1 1 
        1   977 1 1 58 ASP HA   H   64.315 -11.048  -6.593 1.00 . A A .  56 ASP HA   1 1 
        1   978 1 1 58 ASP HB2  H   63.437 -12.207  -4.576 1.00 . A A .  56 ASP HB2  1 1 
        1   979 1 1 58 ASP HB3  H   62.499 -10.754  -4.212 1.00 . A A .  56 ASP HB3  1 1 
        1   980 1 1 58 ASP N    N   65.047 -10.038  -4.938 1.00 . A A .  56 ASP N    1 1 
        1   981 1 1 58 ASP O    O   62.945  -9.226  -7.589 1.00 . A A .  56 ASP O    1 1 
        1   982 1 1 58 ASP OD1  O   61.991 -12.797  -6.661 1.00 . A A .  56 ASP OD1  1 1 
        1   983 1 1 58 ASP OD2  O   60.654 -11.373  -5.717 1.00 . A A .  56 ASP OD2  1 1 
        1   984 1 1 59 GLY C    C   61.605  -6.332  -4.838 1.00 . A A .  57 GLY C    1 1 
        1   985 1 1 59 GLY CA   C   62.137  -7.161  -5.981 1.00 . A A .  57 GLY CA   1 1 
        1   986 1 1 59 GLY H    H   62.902  -8.542  -4.585 1.00 . A A .  57 GLY H    1 1 
        1   987 1 1 59 GLY HA2  H   62.918  -6.594  -6.455 1.00 . A A .  57 GLY HA2  1 1 
        1   988 1 1 59 GLY HA3  H   61.346  -7.377  -6.683 1.00 . A A .  57 GLY HA3  1 1 
        1   989 1 1 59 GLY N    N   62.761  -8.364  -5.541 1.00 . A A .  57 GLY N    1 1 
        1   990 1 1 59 GLY O    O   60.539  -5.731  -4.946 1.00 . A A .  57 GLY O    1 1 
        1   991 1 1 60 ASN C    C   63.130  -4.780  -2.063 1.00 . A A .  58 ASN C    1 1 
        1   992 1 1 60 ASN CA   C   61.915  -5.531  -2.553 1.00 . A A .  58 ASN CA   1 1 
        1   993 1 1 60 ASN CB   C   61.469  -6.452  -1.444 1.00 . A A .  58 ASN CB   1 1 
        1   994 1 1 60 ASN CG   C   60.578  -7.590  -1.857 1.00 . A A .  58 ASN CG   1 1 
        1   995 1 1 60 ASN H    H   63.163  -6.825  -3.653 1.00 . A A .  58 ASN H    1 1 
        1   996 1 1 60 ASN HA   H   61.144  -4.824  -2.821 1.00 . A A .  58 ASN HA   1 1 
        1   997 1 1 60 ASN HB2  H   62.357  -6.890  -1.013 1.00 . A A .  58 ASN HB2  1 1 
        1   998 1 1 60 ASN HB3  H   60.981  -5.878  -0.675 1.00 . A A .  58 ASN HB3  1 1 
        1   999 1 1 60 ASN HD21 H   62.185  -8.700  -2.232 1.00 . A A .  58 ASN HD21 1 1 
        1  1000 1 1 60 ASN HD22 H   60.711  -9.511  -2.455 1.00 . A A .  58 ASN HD22 1 1 
        1  1001 1 1 60 ASN N    N   62.333  -6.307  -3.728 1.00 . A A .  58 ASN N    1 1 
        1  1002 1 1 60 ASN ND2  N   61.201  -8.698  -2.229 1.00 . A A .  58 ASN ND2  1 1 
        1  1003 1 1 60 ASN O    O   64.230  -5.275  -2.226 1.00 . A A .  58 ASN O    1 1 
        1  1004 1 1 60 ASN OD1  O   59.356  -7.479  -1.857 1.00 . A A .  58 ASN OD1  1 1 
        1  1005 1 1 61 PRO C    C   64.820  -3.050   0.212 1.00 . A A .  59 PRO C    1 1 
        1  1006 1 1 61 PRO CA   C   64.114  -2.755  -1.122 1.00 . A A .  59 PRO CA   1 1 
        1  1007 1 1 61 PRO CB   C   63.572  -1.326  -1.204 1.00 . A A .  59 PRO CB   1 1 
        1  1008 1 1 61 PRO CD   C   61.749  -2.894  -1.167 1.00 . A A .  59 PRO CD   1 1 
        1  1009 1 1 61 PRO CG   C   62.110  -1.485  -1.563 1.00 . A A .  59 PRO CG   1 1 
        1  1010 1 1 61 PRO HA   H   64.865  -2.903  -1.892 1.00 . A A .  59 PRO HA   1 1 
        1  1011 1 1 61 PRO HB2  H   63.700  -0.851  -0.245 1.00 . A A .  59 PRO HB2  1 1 
        1  1012 1 1 61 PRO HB3  H   64.105  -0.769  -1.961 1.00 . A A .  59 PRO HB3  1 1 
        1  1013 1 1 61 PRO HD2  H   61.512  -2.949  -0.116 1.00 . A A .  59 PRO HD2  1 1 
        1  1014 1 1 61 PRO HD3  H   60.935  -3.268  -1.767 1.00 . A A .  59 PRO HD3  1 1 
        1  1015 1 1 61 PRO HG2  H   61.491  -0.758  -1.062 1.00 . A A .  59 PRO HG2  1 1 
        1  1016 1 1 61 PRO HG3  H   61.964  -1.350  -2.626 1.00 . A A .  59 PRO HG3  1 1 
        1  1017 1 1 61 PRO N    N   62.982  -3.588  -1.471 1.00 . A A .  59 PRO N    1 1 
        1  1018 1 1 61 PRO O    O   64.287  -2.989   1.441 1.00 . A A .  59 PRO O    1 1 
        1  1019 1 1 62 TYR C    C   68.035  -2.931   0.980 1.00 . A A .  60 TYR C    1 1 
        1  1020 1 1 62 TYR CA   C   66.751  -3.604   1.102 1.00 . A A .  60 TYR CA   1 1 
        1  1021 1 1 62 TYR CB   C   66.910  -5.088   1.318 1.00 . A A .  60 TYR CB   1 1 
        1  1022 1 1 62 TYR CD1  C   64.752  -5.948   2.135 1.00 . A A .  60 TYR CD1  1 1 
        1  1023 1 1 62 TYR CD2  C   65.493  -6.716   0.072 1.00 . A A .  60 TYR CD2  1 1 
        1  1024 1 1 62 TYR CE1  C   63.626  -6.731   2.037 1.00 . A A .  60 TYR CE1  1 1 
        1  1025 1 1 62 TYR CE2  C   64.375  -7.515  -0.042 1.00 . A A .  60 TYR CE2  1 1 
        1  1026 1 1 62 TYR CG   C   65.686  -5.932   1.172 1.00 . A A .  60 TYR CG   1 1 
        1  1027 1 1 62 TYR CZ   C   63.446  -7.511   0.961 1.00 . A A .  60 TYR CZ   1 1 
        1  1028 1 1 62 TYR H    H   66.487  -3.290  -0.825 1.00 . A A .  60 TYR H    1 1 
        1  1029 1 1 62 TYR HA   H   66.233  -3.206   1.962 1.00 . A A .  60 TYR HA   1 1 
        1  1030 1 1 62 TYR HB2  H   67.787  -5.569   0.950 1.00 . A A .  60 TYR HB2  1 1 
        1  1031 1 1 62 TYR HB3  H   67.157  -5.136   2.364 1.00 . A A .  60 TYR HB3  1 1 
        1  1032 1 1 62 TYR HD1  H   64.905  -5.310   3.001 1.00 . A A .  60 TYR HD1  1 1 
        1  1033 1 1 62 TYR HD2  H   66.243  -6.691  -0.705 1.00 . A A .  60 TYR HD2  1 1 
        1  1034 1 1 62 TYR HE1  H   62.889  -6.731   2.825 1.00 . A A .  60 TYR HE1  1 1 
        1  1035 1 1 62 TYR HE2  H   64.234  -8.116  -0.930 1.00 . A A .  60 TYR HE2  1 1 
        1  1036 1 1 62 TYR HH   H   61.561  -7.768   1.125 1.00 . A A .  60 TYR HH   1 1 
        1  1037 1 1 62 TYR N    N   66.022  -3.322   0.041 1.00 . A A .  60 TYR N    1 1 
        1  1038 1 1 62 TYR O    O   68.533  -2.631  -0.113 1.00 . A A .  60 TYR O    1 1 
        1  1039 1 1 62 TYR OH   O   62.327  -8.312   0.887 1.00 . A A .  60 TYR OH   1 1 
        1  1040 1 1 63 ALA C    C   70.728  -3.171   2.420 1.00 . A A .  61 ALA C    1 1 
        1  1041 1 1 63 ALA CA   C   69.705  -2.064   2.251 1.00 . A A .  61 ALA CA   1 1 
        1  1042 1 1 63 ALA CB   C   69.591  -1.296   3.499 1.00 . A A .  61 ALA CB   1 1 
        1  1043 1 1 63 ALA H    H   67.982  -2.887   2.852 1.00 . A A .  61 ALA H    1 1 
        1  1044 1 1 63 ALA HA   H   69.933  -1.372   1.454 1.00 . A A .  61 ALA HA   1 1 
        1  1045 1 1 63 ALA HB1  H   68.674  -0.724   3.474 1.00 . A A .  61 ALA HB1  1 1 
        1  1046 1 1 63 ALA HB2  H   70.463  -0.673   3.622 1.00 . A A .  61 ALA HB2  1 1 
        1  1047 1 1 63 ALA HB3  H   69.527  -2.047   4.272 1.00 . A A .  61 ALA HB3  1 1 
        1  1048 1 1 63 ALA N    N   68.502  -2.641   2.061 1.00 . A A .  61 ALA N    1 1 
        1  1049 1 1 63 ALA O    O   70.421  -4.360   2.259 1.00 . A A .  61 ALA O    1 1 
        1  1050 1 1 64 VAL C    C   73.409  -3.477   4.413 1.00 . A A .  62 VAL C    1 1 
        1  1051 1 1 64 VAL CA   C   72.947  -3.702   2.979 1.00 . A A .  62 VAL CA   1 1 
        1  1052 1 1 64 VAL CB   C   74.064  -3.415   1.930 1.00 . A A .  62 VAL CB   1 1 
        1  1053 1 1 64 VAL CG1  C   75.317  -4.096   2.238 1.00 . A A .  62 VAL CG1  1 1 
        1  1054 1 1 64 VAL CG2  C   73.617  -3.766   0.533 1.00 . A A .  62 VAL CG2  1 1 
        1  1055 1 1 64 VAL H    H   72.069  -1.855   2.937 1.00 . A A .  62 VAL H    1 1 
        1  1056 1 1 64 VAL HA   H   72.594  -4.719   2.887 1.00 . A A .  62 VAL HA   1 1 
        1  1057 1 1 64 VAL HB   H   74.285  -2.368   1.917 1.00 . A A .  62 VAL HB   1 1 
        1  1058 1 1 64 VAL HG11 H   75.630  -3.710   3.197 1.00 . A A .  62 VAL HG11 1 1 
        1  1059 1 1 64 VAL HG12 H   76.045  -3.837   1.484 1.00 . A A .  62 VAL HG12 1 1 
        1  1060 1 1 64 VAL HG13 H   75.167  -5.163   2.298 1.00 . A A .  62 VAL HG13 1 1 
        1  1061 1 1 64 VAL HG21 H   74.425  -3.598  -0.162 1.00 . A A .  62 VAL HG21 1 1 
        1  1062 1 1 64 VAL HG22 H   72.785  -3.130   0.247 1.00 . A A .  62 VAL HG22 1 1 
        1  1063 1 1 64 VAL HG23 H   73.329  -4.806   0.515 1.00 . A A .  62 VAL HG23 1 1 
        1  1064 1 1 64 VAL N    N   71.883  -2.800   2.767 1.00 . A A .  62 VAL N    1 1 
        1  1065 1 1 64 VAL O    O   73.880  -2.388   4.740 1.00 . A A .  62 VAL O    1 1 
        1  1066 1 1 65 CYS C    C   74.941  -4.131   7.048 1.00 . A A .  63 CYS C    1 1 
        1  1067 1 1 65 CYS CA   C   73.447  -4.356   6.716 1.00 . A A .  63 CYS CA   1 1 
        1  1068 1 1 65 CYS CB   C   72.943  -5.595   7.444 1.00 . A A .  63 CYS CB   1 1 
        1  1069 1 1 65 CYS H    H   72.725  -5.296   4.955 1.00 . A A .  63 CYS H    1 1 
        1  1070 1 1 65 CYS HA   H   72.889  -3.509   7.084 1.00 . A A .  63 CYS HA   1 1 
        1  1071 1 1 65 CYS HB2  H   72.757  -5.368   8.482 1.00 . A A .  63 CYS HB2  1 1 
        1  1072 1 1 65 CYS HB3  H   72.020  -5.864   6.954 1.00 . A A .  63 CYS HB3  1 1 
        1  1073 1 1 65 CYS N    N   73.167  -4.478   5.280 1.00 . A A .  63 CYS N    1 1 
        1  1074 1 1 65 CYS O    O   75.788  -4.198   6.182 1.00 . A A .  63 CYS O    1 1 
        1  1075 1 1 65 CYS SG   S   74.055  -7.034   7.350 1.00 . A A .  63 CYS SG   1 1 
        1  1076 1 1 66 ASP C    C   77.606  -4.695   8.374 1.00 . A A .  64 ASP C    1 1 
        1  1077 1 1 66 ASP CA   C   76.574  -3.723   8.931 1.00 . A A .  64 ASP CA   1 1 
        1  1078 1 1 66 ASP CB   C   76.504  -3.916  10.464 1.00 . A A .  64 ASP CB   1 1 
        1  1079 1 1 66 ASP CG   C   77.854  -3.803  11.196 1.00 . A A .  64 ASP CG   1 1 
        1  1080 1 1 66 ASP H    H   74.446  -3.984   8.956 1.00 . A A .  64 ASP H    1 1 
        1  1081 1 1 66 ASP HA   H   76.874  -2.706   8.730 1.00 . A A .  64 ASP HA   1 1 
        1  1082 1 1 66 ASP HB2  H   75.832  -3.179  10.873 1.00 . A A .  64 ASP HB2  1 1 
        1  1083 1 1 66 ASP HB3  H   76.095  -4.896  10.658 1.00 . A A .  64 ASP HB3  1 1 
        1  1084 1 1 66 ASP N    N   75.214  -3.955   8.351 1.00 . A A .  64 ASP N    1 1 
        1  1085 1 1 66 ASP O    O   78.686  -4.294   7.919 1.00 . A A .  64 ASP O    1 1 
        1  1086 1 1 66 ASP OD1  O   78.617  -4.794  11.234 1.00 . A A .  64 ASP OD1  1 1 
        1  1087 1 1 66 ASP OD2  O   78.135  -2.750  11.820 1.00 . A A .  64 ASP OD2  1 1 
        1  1088 1 1 67 LYS C    C   78.334  -7.013   6.483 1.00 . A A .  65 LYS C    1 1 
        1  1089 1 1 67 LYS CA   C   78.127  -7.031   7.980 1.00 . A A .  65 LYS CA   1 1 
        1  1090 1 1 67 LYS CB   C   77.516  -8.360   8.381 1.00 . A A .  65 LYS CB   1 1 
        1  1091 1 1 67 LYS CD   C   76.575  -9.808  10.188 1.00 . A A .  65 LYS CD   1 1 
        1  1092 1 1 67 LYS CE   C   77.414 -11.014   9.792 1.00 . A A .  65 LYS CE   1 1 
        1  1093 1 1 67 LYS CG   C   77.276  -8.506   9.868 1.00 . A A .  65 LYS CG   1 1 
        1  1094 1 1 67 LYS H    H   76.344  -6.170   8.708 1.00 . A A .  65 LYS H    1 1 
        1  1095 1 1 67 LYS HA   H   79.075  -6.927   8.483 1.00 . A A .  65 LYS HA   1 1 
        1  1096 1 1 67 LYS HB2  H   76.567  -8.470   7.876 1.00 . A A .  65 LYS HB2  1 1 
        1  1097 1 1 67 LYS HB3  H   78.171  -9.157   8.065 1.00 . A A .  65 LYS HB3  1 1 
        1  1098 1 1 67 LYS HD2  H   76.360  -9.849  11.245 1.00 . A A .  65 LYS HD2  1 1 
        1  1099 1 1 67 LYS HD3  H   75.656  -9.817   9.623 1.00 . A A .  65 LYS HD3  1 1 
        1  1100 1 1 67 LYS HE2  H   77.553 -11.011   8.721 1.00 . A A .  65 LYS HE2  1 1 
        1  1101 1 1 67 LYS HE3  H   78.376 -10.943  10.276 1.00 . A A .  65 LYS HE3  1 1 
        1  1102 1 1 67 LYS HG2  H   78.229  -8.488  10.377 1.00 . A A .  65 LYS HG2  1 1 
        1  1103 1 1 67 LYS HG3  H   76.669  -7.681  10.210 1.00 . A A .  65 LYS HG3  1 1 
        1  1104 1 1 67 LYS HZ1  H   75.864 -12.418   9.678 1.00 . A A .  65 LYS HZ1  1 1 
        1  1105 1 1 67 LYS HZ2  H   76.576 -12.294  11.192 1.00 . A A .  65 LYS HZ2  1 1 
        1  1106 1 1 67 LYS HZ3  H   77.390 -13.088   9.957 1.00 . A A .  65 LYS HZ3  1 1 
        1  1107 1 1 67 LYS N    N   77.252  -5.959   8.398 1.00 . A A .  65 LYS N    1 1 
        1  1108 1 1 67 LYS NZ   N   76.771 -12.281  10.169 1.00 . A A .  65 LYS NZ   1 1 
        1  1109 1 1 67 LYS O    O   79.456  -7.082   6.000 1.00 . A A .  65 LYS O    1 1 
        1  1110 1 1 68 CYS C    C   77.869  -5.664   3.717 1.00 . A A .  66 CYS C    1 1 
        1  1111 1 1 68 CYS CA   C   77.276  -6.941   4.332 1.00 . A A .  66 CYS CA   1 1 
        1  1112 1 1 68 CYS CB   C   75.865  -7.212   3.832 1.00 . A A .  66 CYS CB   1 1 
        1  1113 1 1 68 CYS H    H   76.398  -6.744   6.218 1.00 . A A .  66 CYS H    1 1 
        1  1114 1 1 68 CYS HA   H   77.905  -7.767   4.026 1.00 . A A .  66 CYS HA   1 1 
        1  1115 1 1 68 CYS HB2  H   75.219  -6.463   4.268 1.00 . A A .  66 CYS HB2  1 1 
        1  1116 1 1 68 CYS HB3  H   75.785  -7.138   2.760 1.00 . A A .  66 CYS HB3  1 1 
        1  1117 1 1 68 CYS N    N   77.254  -6.899   5.765 1.00 . A A .  66 CYS N    1 1 
        1  1118 1 1 68 CYS O    O   78.420  -5.704   2.630 1.00 . A A .  66 CYS O    1 1 
        1  1119 1 1 68 CYS SG   S   75.212  -8.827   4.347 1.00 . A A .  66 CYS SG   1 1 
        1  1120 1 1 69 LEU C    C   79.679  -3.274   3.624 1.00 . A A .  67 LEU C    1 1 
        1  1121 1 1 69 LEU CA   C   78.199  -3.270   3.951 1.00 . A A .  67 LEU CA   1 1 
        1  1122 1 1 69 LEU CB   C   77.846  -2.209   4.982 1.00 . A A .  67 LEU CB   1 1 
        1  1123 1 1 69 LEU CD1  C   76.652  -0.066   5.262 1.00 . A A .  67 LEU CD1  1 1 
        1  1124 1 1 69 LEU CD2  C   78.915  -0.056   4.232 1.00 . A A .  67 LEU CD2  1 1 
        1  1125 1 1 69 LEU CG   C   77.617  -0.834   4.404 1.00 . A A .  67 LEU CG   1 1 
        1  1126 1 1 69 LEU H    H   77.244  -4.529   5.257 1.00 . A A .  67 LEU H    1 1 
        1  1127 1 1 69 LEU HA   H   77.650  -3.036   3.050 1.00 . A A .  67 LEU HA   1 1 
        1  1128 1 1 69 LEU HB2  H   76.952  -2.523   5.500 1.00 . A A .  67 LEU HB2  1 1 
        1  1129 1 1 69 LEU HB3  H   78.655  -2.146   5.693 1.00 . A A .  67 LEU HB3  1 1 
        1  1130 1 1 69 LEU HD11 H   77.049   0.037   6.259 1.00 . A A .  67 LEU HD11 1 1 
        1  1131 1 1 69 LEU HD12 H   75.732  -0.630   5.287 1.00 . A A .  67 LEU HD12 1 1 
        1  1132 1 1 69 LEU HD13 H   76.475   0.905   4.824 1.00 . A A .  67 LEU HD13 1 1 
        1  1133 1 1 69 LEU HD21 H   78.698   0.915   3.813 1.00 . A A .  67 LEU HD21 1 1 
        1  1134 1 1 69 LEU HD22 H   79.570  -0.597   3.564 1.00 . A A .  67 LEU HD22 1 1 
        1  1135 1 1 69 LEU HD23 H   79.396   0.064   5.192 1.00 . A A .  67 LEU HD23 1 1 
        1  1136 1 1 69 LEU HG   H   77.187  -1.020   3.435 1.00 . A A .  67 LEU HG   1 1 
        1  1137 1 1 69 LEU N    N   77.743  -4.549   4.411 1.00 . A A .  67 LEU N    1 1 
        1  1138 1 1 69 LEU O    O   80.093  -2.691   2.640 1.00 . A A .  67 LEU O    1 1 
        1  1139 1 1 70 LYS C    C   82.180  -4.960   2.969 1.00 . A A .  68 LYS C    1 1 
        1  1140 1 1 70 LYS CA   C   81.885  -4.036   4.159 1.00 . A A .  68 LYS CA   1 1 
        1  1141 1 1 70 LYS CB   C   82.648  -4.456   5.427 1.00 . A A .  68 LYS CB   1 1 
        1  1142 1 1 70 LYS CD   C   82.878  -6.072   7.339 1.00 . A A .  68 LYS CD   1 1 
        1  1143 1 1 70 LYS CE   C   82.453  -7.432   7.874 1.00 . A A .  68 LYS CE   1 1 
        1  1144 1 1 70 LYS CG   C   82.236  -5.799   5.993 1.00 . A A .  68 LYS CG   1 1 
        1  1145 1 1 70 LYS H    H   80.060  -4.434   5.176 1.00 . A A .  68 LYS H    1 1 
        1  1146 1 1 70 LYS HA   H   82.193  -3.040   3.879 1.00 . A A .  68 LYS HA   1 1 
        1  1147 1 1 70 LYS HB2  H   83.703  -4.497   5.198 1.00 . A A .  68 LYS HB2  1 1 
        1  1148 1 1 70 LYS HB3  H   82.486  -3.705   6.184 1.00 . A A .  68 LYS HB3  1 1 
        1  1149 1 1 70 LYS HD2  H   83.952  -6.051   7.232 1.00 . A A .  68 LYS HD2  1 1 
        1  1150 1 1 70 LYS HD3  H   82.569  -5.308   8.037 1.00 . A A .  68 LYS HD3  1 1 
        1  1151 1 1 70 LYS HE2  H   81.376  -7.459   7.941 1.00 . A A .  68 LYS HE2  1 1 
        1  1152 1 1 70 LYS HE3  H   82.783  -8.195   7.185 1.00 . A A .  68 LYS HE3  1 1 
        1  1153 1 1 70 LYS HG2  H   81.163  -5.816   6.110 1.00 . A A .  68 LYS HG2  1 1 
        1  1154 1 1 70 LYS HG3  H   82.529  -6.574   5.299 1.00 . A A .  68 LYS HG3  1 1 
        1  1155 1 1 70 LYS HZ1  H   82.671  -7.016   9.898 1.00 . A A .  68 LYS HZ1  1 1 
        1  1156 1 1 70 LYS HZ2  H   84.056  -7.658   9.194 1.00 . A A .  68 LYS HZ2  1 1 
        1  1157 1 1 70 LYS HZ3  H   82.743  -8.656   9.535 1.00 . A A .  68 LYS HZ3  1 1 
        1  1158 1 1 70 LYS N    N   80.460  -3.967   4.412 1.00 . A A .  68 LYS N    1 1 
        1  1159 1 1 70 LYS NZ   N   83.019  -7.709   9.205 1.00 . A A .  68 LYS NZ   1 1 
        1  1160 1 1 70 LYS O    O   83.156  -4.773   2.255 1.00 . A A .  68 LYS O    1 1 
        1  1161 1 1 71 PHE C    C   81.046  -6.238   0.339 1.00 . A A .  69 PHE C    1 1 
        1  1162 1 1 71 PHE CA   C   81.440  -6.861   1.678 1.00 . A A .  69 PHE CA   1 1 
        1  1163 1 1 71 PHE CB   C   80.496  -8.001   1.910 1.00 . A A .  69 PHE CB   1 1 
        1  1164 1 1 71 PHE CD1  C   81.857  -8.918   3.821 1.00 . A A .  69 PHE CD1  1 1 
        1  1165 1 1 71 PHE CD2  C   79.570  -9.522   3.606 1.00 . A A .  69 PHE CD2  1 1 
        1  1166 1 1 71 PHE CE1  C   81.950  -9.692   4.955 1.00 . A A .  69 PHE CE1  1 1 
        1  1167 1 1 71 PHE CE2  C   79.649 -10.287   4.723 1.00 . A A .  69 PHE CE2  1 1 
        1  1168 1 1 71 PHE CG   C   80.658  -8.828   3.137 1.00 . A A .  69 PHE CG   1 1 
        1  1169 1 1 71 PHE CZ   C   80.838 -10.380   5.408 1.00 . A A .  69 PHE CZ   1 1 
        1  1170 1 1 71 PHE H    H   80.507  -6.057   3.291 1.00 . A A .  69 PHE H    1 1 
        1  1171 1 1 71 PHE HA   H   82.437  -7.262   1.657 1.00 . A A .  69 PHE HA   1 1 
        1  1172 1 1 71 PHE HB2  H   79.549  -7.505   2.020 1.00 . A A .  69 PHE HB2  1 1 
        1  1173 1 1 71 PHE HB3  H   80.428  -8.630   1.048 1.00 . A A .  69 PHE HB3  1 1 
        1  1174 1 1 71 PHE HD1  H   82.723  -8.380   3.465 1.00 . A A .  69 PHE HD1  1 1 
        1  1175 1 1 71 PHE HD2  H   78.634  -9.456   3.072 1.00 . A A .  69 PHE HD2  1 1 
        1  1176 1 1 71 PHE HE1  H   82.889  -9.757   5.483 1.00 . A A .  69 PHE HE1  1 1 
        1  1177 1 1 71 PHE HE2  H   78.763 -10.811   5.043 1.00 . A A .  69 PHE HE2  1 1 
        1  1178 1 1 71 PHE HZ   H   80.890 -10.987   6.298 1.00 . A A .  69 PHE HZ   1 1 
        1  1179 1 1 71 PHE N    N   81.309  -5.929   2.746 1.00 . A A .  69 PHE N    1 1 
        1  1180 1 1 71 PHE O    O   81.751  -6.359  -0.662 1.00 . A A .  69 PHE O    1 1 
        1  1181 1 1 72 TYR C    C   79.431  -3.638  -1.127 1.00 . A A .  70 TYR C    1 1 
        1  1182 1 1 72 TYR CA   C   79.267  -5.130  -0.877 1.00 . A A .  70 TYR CA   1 1 
        1  1183 1 1 72 TYR CB   C   77.787  -5.526  -0.852 1.00 . A A .  70 TYR CB   1 1 
        1  1184 1 1 72 TYR CD1  C   77.660  -7.769  -1.966 1.00 . A A .  70 TYR CD1  1 1 
        1  1185 1 1 72 TYR CD2  C   77.430  -7.693   0.396 1.00 . A A .  70 TYR CD2  1 1 
        1  1186 1 1 72 TYR CE1  C   77.543  -9.136  -1.934 1.00 . A A .  70 TYR CE1  1 1 
        1  1187 1 1 72 TYR CE2  C   77.305  -9.063   0.443 1.00 . A A .  70 TYR CE2  1 1 
        1  1188 1 1 72 TYR CG   C   77.607  -7.024  -0.808 1.00 . A A .  70 TYR CG   1 1 
        1  1189 1 1 72 TYR CZ   C   77.365  -9.783  -0.727 1.00 . A A .  70 TYR CZ   1 1 
        1  1190 1 1 72 TYR H    H   79.427  -5.434   1.184 1.00 . A A .  70 TYR H    1 1 
        1  1191 1 1 72 TYR HA   H   79.721  -5.682  -1.688 1.00 . A A .  70 TYR HA   1 1 
        1  1192 1 1 72 TYR HB2  H   77.319  -5.101   0.024 1.00 . A A .  70 TYR HB2  1 1 
        1  1193 1 1 72 TYR HB3  H   77.304  -5.150  -1.739 1.00 . A A .  70 TYR HB3  1 1 
        1  1194 1 1 72 TYR HD1  H   77.798  -7.262  -2.909 1.00 . A A .  70 TYR HD1  1 1 
        1  1195 1 1 72 TYR HD2  H   77.385  -7.118   1.310 1.00 . A A .  70 TYR HD2  1 1 
        1  1196 1 1 72 TYR HE1  H   77.593  -9.684  -2.861 1.00 . A A .  70 TYR HE1  1 1 
        1  1197 1 1 72 TYR HE2  H   77.174  -9.558   1.395 1.00 . A A .  70 TYR HE2  1 1 
        1  1198 1 1 72 TYR HH   H   76.597 -11.419  -0.051 1.00 . A A .  70 TYR HH   1 1 
        1  1199 1 1 72 TYR N    N   79.899  -5.592   0.333 1.00 . A A .  70 TYR N    1 1 
        1  1200 1 1 72 TYR O    O   78.775  -3.091  -2.000 1.00 . A A .  70 TYR O    1 1 
        1  1201 1 1 72 TYR OH   O   77.267 -11.159  -0.696 1.00 . A A .  70 TYR OH   1 1 
        1  1202 1 1 73 SER C    C   81.229  -1.298  -1.996 1.00 . A A .  71 SER C    1 1 
        1  1203 1 1 73 SER CA   C   80.631  -1.571  -0.601 1.00 . A A .  71 SER CA   1 1 
        1  1204 1 1 73 SER CB   C   81.554  -1.090   0.520 1.00 . A A .  71 SER CB   1 1 
        1  1205 1 1 73 SER H    H   80.855  -3.459   0.287 1.00 . A A .  71 SER H    1 1 
        1  1206 1 1 73 SER HA   H   79.691  -1.044  -0.530 1.00 . A A .  71 SER HA   1 1 
        1  1207 1 1 73 SER HB2  H   82.057  -0.188   0.205 1.00 . A A .  71 SER HB2  1 1 
        1  1208 1 1 73 SER HB3  H   80.974  -0.890   1.408 1.00 . A A .  71 SER HB3  1 1 
        1  1209 1 1 73 SER HG   H   82.724  -2.019   1.767 1.00 . A A .  71 SER HG   1 1 
        1  1210 1 1 73 SER N    N   80.344  -2.997  -0.411 1.00 . A A .  71 SER N    1 1 
        1  1211 1 1 73 SER O    O   81.229  -0.162  -2.487 1.00 . A A .  71 SER O    1 1 
        1  1212 1 1 73 SER OG   O   82.534  -2.085   0.823 1.00 . A A .  71 SER OG   1 1 
        1  1213 1 1 74 LYS C    C   81.182  -1.963  -4.953 1.00 . A A .  72 LYS C    1 1 
        1  1214 1 1 74 LYS CA   C   82.264  -2.370  -3.955 1.00 . A A .  72 LYS CA   1 1 
        1  1215 1 1 74 LYS CB   C   82.738  -3.794  -4.269 1.00 . A A .  72 LYS CB   1 1 
        1  1216 1 1 74 LYS CD   C   84.681  -3.188  -5.793 1.00 . A A .  72 LYS CD   1 1 
        1  1217 1 1 74 LYS CE   C   85.340  -3.456  -7.149 1.00 . A A .  72 LYS CE   1 1 
        1  1218 1 1 74 LYS CG   C   83.396  -3.990  -5.633 1.00 . A A .  72 LYS CG   1 1 
        1  1219 1 1 74 LYS H    H   81.737  -3.196  -2.089 1.00 . A A .  72 LYS H    1 1 
        1  1220 1 1 74 LYS HA   H   83.107  -1.700  -4.015 1.00 . A A .  72 LYS HA   1 1 
        1  1221 1 1 74 LYS HB2  H   83.417  -4.102  -3.492 1.00 . A A .  72 LYS HB2  1 1 
        1  1222 1 1 74 LYS HB3  H   81.872  -4.439  -4.219 1.00 . A A .  72 LYS HB3  1 1 
        1  1223 1 1 74 LYS HD2  H   84.452  -2.134  -5.722 1.00 . A A .  72 LYS HD2  1 1 
        1  1224 1 1 74 LYS HD3  H   85.369  -3.465  -5.008 1.00 . A A .  72 LYS HD3  1 1 
        1  1225 1 1 74 LYS HE2  H   86.252  -2.882  -7.213 1.00 . A A .  72 LYS HE2  1 1 
        1  1226 1 1 74 LYS HE3  H   85.582  -4.507  -7.213 1.00 . A A .  72 LYS HE3  1 1 
        1  1227 1 1 74 LYS HG2  H   83.616  -5.037  -5.783 1.00 . A A .  72 LYS HG2  1 1 
        1  1228 1 1 74 LYS HG3  H   82.688  -3.661  -6.377 1.00 . A A .  72 LYS HG3  1 1 
        1  1229 1 1 74 LYS HZ1  H   84.962  -3.252  -9.194 1.00 . A A .  72 LYS HZ1  1 1 
        1  1230 1 1 74 LYS HZ2  H   84.204  -2.088  -8.268 1.00 . A A .  72 LYS HZ2  1 1 
        1  1231 1 1 74 LYS HZ3  H   83.598  -3.664  -8.314 1.00 . A A .  72 LYS HZ3  1 1 
        1  1232 1 1 74 LYS N    N   81.723  -2.365  -2.608 1.00 . A A .  72 LYS N    1 1 
        1  1233 1 1 74 LYS NZ   N   84.466  -3.092  -8.294 1.00 . A A .  72 LYS NZ   1 1 
        1  1234 1 1 74 LYS O    O   81.438  -1.257  -5.931 1.00 . A A .  72 LYS O    1 1 
        1  1235 1 1 75 ILE C    C   78.275  -0.767  -5.234 1.00 . A A .  73 ILE C    1 1 
        1  1236 1 1 75 ILE CA   C   78.860  -2.134  -5.552 1.00 . A A .  73 ILE CA   1 1 
        1  1237 1 1 75 ILE CB   C   77.740  -3.190  -5.379 1.00 . A A .  73 ILE CB   1 1 
        1  1238 1 1 75 ILE CD1  C   77.284  -5.710  -5.234 1.00 . A A .  73 ILE CD1  1 1 
        1  1239 1 1 75 ILE CG1  C   78.313  -4.617  -5.453 1.00 . A A .  73 ILE CG1  1 1 
        1  1240 1 1 75 ILE CG2  C   76.665  -2.990  -6.455 1.00 . A A .  73 ILE CG2  1 1 
        1  1241 1 1 75 ILE H    H   79.850  -2.891  -3.847 1.00 . A A .  73 ILE H    1 1 
        1  1242 1 1 75 ILE HA   H   79.206  -2.155  -6.575 1.00 . A A .  73 ILE HA   1 1 
        1  1243 1 1 75 ILE HB   H   77.293  -3.025  -4.411 1.00 . A A .  73 ILE HB   1 1 
        1  1244 1 1 75 ILE HD11 H   76.835  -5.587  -4.259 1.00 . A A .  73 ILE HD11 1 1 
        1  1245 1 1 75 ILE HD12 H   77.765  -6.675  -5.292 1.00 . A A .  73 ILE HD12 1 1 
        1  1246 1 1 75 ILE HD13 H   76.520  -5.639  -5.994 1.00 . A A .  73 ILE HD13 1 1 
        1  1247 1 1 75 ILE HG12 H   78.753  -4.772  -6.427 1.00 . A A .  73 ILE HG12 1 1 
        1  1248 1 1 75 ILE HG13 H   79.079  -4.727  -4.699 1.00 . A A .  73 ILE HG13 1 1 
        1  1249 1 1 75 ILE HG21 H   75.886  -3.727  -6.325 1.00 . A A .  73 ILE HG21 1 1 
        1  1250 1 1 75 ILE HG22 H   77.112  -3.104  -7.432 1.00 . A A .  73 ILE HG22 1 1 
        1  1251 1 1 75 ILE HG23 H   76.245  -1.999  -6.364 1.00 . A A .  73 ILE HG23 1 1 
        1  1252 1 1 75 ILE N    N   79.982  -2.395  -4.683 1.00 . A A .  73 ILE N    1 1 
        1  1253 1 1 75 ILE O    O   77.622  -0.577  -4.206 1.00 . A A .  73 ILE O    1 1 
        1  1254 1 1 76 SER C    C   77.141   1.868  -7.122 1.00 . A A .  74 SER C    1 1 
        1  1255 1 1 76 SER CA   C   77.960   1.480  -5.883 1.00 . A A .  74 SER CA   1 1 
        1  1256 1 1 76 SER CB   C   79.022   2.511  -5.509 1.00 . A A .  74 SER CB   1 1 
        1  1257 1 1 76 SER H    H   79.138   0.034  -6.829 1.00 . A A .  74 SER H    1 1 
        1  1258 1 1 76 SER HA   H   77.282   1.347  -5.052 1.00 . A A .  74 SER HA   1 1 
        1  1259 1 1 76 SER HB2  H   79.716   2.618  -6.329 1.00 . A A .  74 SER HB2  1 1 
        1  1260 1 1 76 SER HB3  H   78.552   3.460  -5.300 1.00 . A A .  74 SER HB3  1 1 
        1  1261 1 1 76 SER HG   H   79.636   1.122  -4.293 1.00 . A A .  74 SER HG   1 1 
        1  1262 1 1 76 SER N    N   78.539   0.190  -6.068 1.00 . A A .  74 SER N    1 1 
        1  1263 1 1 76 SER O    O   77.645   2.475  -8.074 1.00 . A A .  74 SER O    1 1 
        1  1264 1 1 76 SER OG   O   79.741   2.081  -4.339 1.00 . A A .  74 SER OG   1 1 
        1  1265 1 1 77 GLU C    C   75.207   0.710  -9.374 1.00 . A A .  75 GLU C    1 1 
        1  1266 1 1 77 GLU CA   C   74.903   1.562  -8.162 1.00 . A A .  75 GLU CA   1 1 
        1  1267 1 1 77 GLU CB   C   74.594   3.029  -8.486 1.00 . A A .  75 GLU CB   1 1 
        1  1268 1 1 77 GLU CD   C   72.958   4.603  -9.545 1.00 . A A .  75 GLU CD   1 1 
        1  1269 1 1 77 GLU CG   C   73.480   3.202  -9.502 1.00 . A A .  75 GLU CG   1 1 
        1  1270 1 1 77 GLU H    H   75.649   0.834  -6.345 1.00 . A A .  75 GLU H    1 1 
        1  1271 1 1 77 GLU HA   H   74.015   1.107  -7.742 1.00 . A A .  75 GLU HA   1 1 
        1  1272 1 1 77 GLU HB2  H   74.304   3.533  -7.576 1.00 . A A .  75 GLU HB2  1 1 
        1  1273 1 1 77 GLU HB3  H   75.486   3.497  -8.875 1.00 . A A .  75 GLU HB3  1 1 
        1  1274 1 1 77 GLU HG2  H   73.856   2.944 -10.481 1.00 . A A .  75 GLU HG2  1 1 
        1  1275 1 1 77 GLU HG3  H   72.669   2.536  -9.245 1.00 . A A .  75 GLU HG3  1 1 
        1  1276 1 1 77 GLU N    N   75.907   1.387  -7.115 1.00 . A A .  75 GLU N    1 1 
        1  1277 1 1 77 GLU O    O   76.115   0.997 -10.163 1.00 . A A .  75 GLU O    1 1 
        1  1278 1 1 77 GLU OE1  O   73.556   5.465 -10.217 1.00 . A A .  75 GLU OE1  1 1 
        1  1279 1 1 77 GLU OE2  O   71.930   4.875  -8.903 1.00 . A A .  75 GLU OE2  1 1 
        1  1280 1 1 78 TYR C    C   73.414  -1.398 -11.379 1.00 . A A .  76 TYR C    1 1 
        1  1281 1 1 78 TYR CA   C   74.677  -1.318 -10.526 1.00 . A A .  76 TYR CA   1 1 
        1  1282 1 1 78 TYR CB   C   74.970  -2.660  -9.877 1.00 . A A .  76 TYR CB   1 1 
        1  1283 1 1 78 TYR CD1  C   77.199  -3.287 -10.764 1.00 . A A .  76 TYR CD1  1 1 
        1  1284 1 1 78 TYR CD2  C   75.332  -4.558 -11.464 1.00 . A A .  76 TYR CD2  1 1 
        1  1285 1 1 78 TYR CE1  C   78.026  -4.050 -11.530 1.00 . A A .  76 TYR CE1  1 1 
        1  1286 1 1 78 TYR CE2  C   76.153  -5.342 -12.241 1.00 . A A .  76 TYR CE2  1 1 
        1  1287 1 1 78 TYR CG   C   75.844  -3.525 -10.716 1.00 . A A .  76 TYR CG   1 1 
        1  1288 1 1 78 TYR CZ   C   77.505  -5.082 -12.271 1.00 . A A .  76 TYR CZ   1 1 
        1  1289 1 1 78 TYR H    H   73.712  -0.502  -8.883 1.00 . A A .  76 TYR H    1 1 
        1  1290 1 1 78 TYR HA   H   75.527  -1.031 -11.130 1.00 . A A .  76 TYR HA   1 1 
        1  1291 1 1 78 TYR HB2  H   75.468  -2.496  -8.934 1.00 . A A .  76 TYR HB2  1 1 
        1  1292 1 1 78 TYR HB3  H   74.041  -3.183  -9.707 1.00 . A A .  76 TYR HB3  1 1 
        1  1293 1 1 78 TYR HD1  H   77.607  -2.475 -10.180 1.00 . A A .  76 TYR HD1  1 1 
        1  1294 1 1 78 TYR HD2  H   74.268  -4.736 -11.426 1.00 . A A .  76 TYR HD2  1 1 
        1  1295 1 1 78 TYR HE1  H   79.077  -3.816 -11.538 1.00 . A A .  76 TYR HE1  1 1 
        1  1296 1 1 78 TYR HE2  H   75.729  -6.148 -12.820 1.00 . A A .  76 TYR HE2  1 1 
        1  1297 1 1 78 TYR HH   H   77.936  -5.988 -13.907 1.00 . A A .  76 TYR HH   1 1 
        1  1298 1 1 78 TYR N    N   74.464  -0.357  -9.494 1.00 . A A .  76 TYR N    1 1 
        1  1299 1 1 78 TYR O    O   72.332  -1.056 -10.908 1.00 . A A .  76 TYR O    1 1 
        1  1300 1 1 78 TYR OH   O   78.342  -5.863 -13.041 1.00 . A A .  76 TYR OH   1 1 
        1  1301 1 1 79 ARG C    C   71.982  -3.332 -13.748 1.00 . A A .  77 ARG C    1 1 
        1  1302 1 1 79 ARG CA   C   72.437  -1.910 -13.542 1.00 . A A .  77 ARG CA   1 1 
        1  1303 1 1 79 ARG CB   C   72.799  -1.251 -14.896 1.00 . A A .  77 ARG CB   1 1 
        1  1304 1 1 79 ARG CD   C   73.949   0.876 -14.065 1.00 . A A .  77 ARG CD   1 1 
        1  1305 1 1 79 ARG CG   C   72.826   0.283 -14.902 1.00 . A A .  77 ARG CG   1 1 
        1  1306 1 1 79 ARG CZ   C   74.670   3.151 -13.323 1.00 . A A .  77 ARG CZ   1 1 
        1  1307 1 1 79 ARG H    H   74.394  -2.246 -12.910 1.00 . A A .  77 ARG H    1 1 
        1  1308 1 1 79 ARG HA   H   71.623  -1.361 -13.094 1.00 . A A .  77 ARG HA   1 1 
        1  1309 1 1 79 ARG HB2  H   73.778  -1.597 -15.190 1.00 . A A .  77 ARG HB2  1 1 
        1  1310 1 1 79 ARG HB3  H   72.082  -1.579 -15.635 1.00 . A A .  77 ARG HB3  1 1 
        1  1311 1 1 79 ARG HD2  H   73.878   0.490 -13.059 1.00 . A A .  77 ARG HD2  1 1 
        1  1312 1 1 79 ARG HD3  H   74.895   0.588 -14.497 1.00 . A A .  77 ARG HD3  1 1 
        1  1313 1 1 79 ARG HE   H   73.142   2.718 -14.573 1.00 . A A .  77 ARG HE   1 1 
        1  1314 1 1 79 ARG HG2  H   72.943   0.627 -15.919 1.00 . A A .  77 ARG HG2  1 1 
        1  1315 1 1 79 ARG HG3  H   71.880   0.639 -14.520 1.00 . A A .  77 ARG HG3  1 1 
        1  1316 1 1 79 ARG HH11 H   75.873   1.679 -12.556 1.00 . A A .  77 ARG HH11 1 1 
        1  1317 1 1 79 ARG HH12 H   76.278   3.244 -12.047 1.00 . A A .  77 ARG HH12 1 1 
        1  1318 1 1 79 ARG HH21 H   73.702   4.847 -13.889 1.00 . A A .  77 ARG HH21 1 1 
        1  1319 1 1 79 ARG HH22 H   75.024   5.110 -12.852 1.00 . A A .  77 ARG HH22 1 1 
        1  1320 1 1 79 ARG N    N   73.541  -1.868 -12.603 1.00 . A A .  77 ARG N    1 1 
        1  1321 1 1 79 ARG NE   N   73.870   2.338 -14.029 1.00 . A A .  77 ARG NE   1 1 
        1  1322 1 1 79 ARG NH1  N   75.676   2.660 -12.598 1.00 . A A .  77 ARG NH1  1 1 
        1  1323 1 1 79 ARG NH2  N   74.454   4.454 -13.351 1.00 . A A .  77 ARG NH2  1 1 
        1  1324 1 1 79 ARG O    O   71.588  -3.735 -14.853 1.00 . A A .  77 ARG O    1 1 
        1  1325 1 1 80 HIS C    C   70.017  -5.500 -12.655 1.00 . A A .  78 HIS C    1 1 
        1  1326 1 1 80 HIS CA   C   71.536  -5.442 -12.696 1.00 . A A .  78 HIS CA   1 1 
        1  1327 1 1 80 HIS CB   C   72.199  -6.313 -11.610 1.00 . A A .  78 HIS CB   1 1 
        1  1328 1 1 80 HIS CD2  C   71.743  -4.703  -9.637 1.00 . A A .  78 HIS CD2  1 1 
        1  1329 1 1 80 HIS CE1  C   72.174  -6.004  -7.973 1.00 . A A .  78 HIS CE1  1 1 
        1  1330 1 1 80 HIS CG   C   72.072  -5.883 -10.162 1.00 . A A .  78 HIS CG   1 1 
        1  1331 1 1 80 HIS H    H   72.304  -3.673 -11.838 1.00 . A A .  78 HIS H    1 1 
        1  1332 1 1 80 HIS HA   H   71.871  -5.776 -13.666 1.00 . A A .  78 HIS HA   1 1 
        1  1333 1 1 80 HIS HB2  H   71.767  -7.296 -11.651 1.00 . A A .  78 HIS HB2  1 1 
        1  1334 1 1 80 HIS HB3  H   73.239  -6.320 -11.882 1.00 . A A .  78 HIS HB3  1 1 
        1  1335 1 1 80 HIS HD1  H   72.596  -7.653  -9.137 1.00 . A A .  78 HIS HD1  1 1 
        1  1336 1 1 80 HIS HD2  H   71.456  -3.866 -10.250 1.00 . A A .  78 HIS HD2  1 1 
        1  1337 1 1 80 HIS HE1  H   72.319  -6.394  -6.976 1.00 . A A .  78 HIS HE1  1 1 
        1  1338 1 1 80 HIS N    N   71.993  -4.077 -12.673 1.00 . A A .  78 HIS N    1 1 
        1  1339 1 1 80 HIS ND1  N   72.342  -6.705  -9.090 1.00 . A A .  78 HIS ND1  1 1 
        1  1340 1 1 80 HIS NE2  N   71.807  -4.768  -8.248 1.00 . A A .  78 HIS NE2  1 1 
        1  1341 1 1 80 HIS O    O   69.392  -5.421 -11.595 1.00 . A A .  78 HIS O    1 1 
        1  1342 1 1 81 TYR C    C   67.418  -6.703 -14.598 1.00 . A A .  79 TYR C    1 1 
        1  1343 1 1 81 TYR CA   C   68.005  -5.479 -13.947 1.00 . A A .  79 TYR CA   1 1 
        1  1344 1 1 81 TYR CB   C   67.605  -4.180 -14.653 1.00 . A A .  79 TYR CB   1 1 
        1  1345 1 1 81 TYR CD1  C   68.788  -2.579 -13.037 1.00 . A A .  79 TYR CD1  1 1 
        1  1346 1 1 81 TYR CD2  C   66.474  -2.248 -13.510 1.00 . A A .  79 TYR CD2  1 1 
        1  1347 1 1 81 TYR CE1  C   68.765  -1.506 -12.173 1.00 . A A .  79 TYR CE1  1 1 
        1  1348 1 1 81 TYR CE2  C   66.454  -1.174 -12.659 1.00 . A A .  79 TYR CE2  1 1 
        1  1349 1 1 81 TYR CG   C   67.627  -2.974 -13.723 1.00 . A A .  79 TYR CG   1 1 
        1  1350 1 1 81 TYR CZ   C   67.592  -0.809 -11.993 1.00 . A A .  79 TYR CZ   1 1 
        1  1351 1 1 81 TYR H    H   69.976  -5.666 -14.621 1.00 . A A .  79 TYR H    1 1 
        1  1352 1 1 81 TYR HA   H   67.614  -5.434 -12.942 1.00 . A A .  79 TYR HA   1 1 
        1  1353 1 1 81 TYR HB2  H   68.294  -3.991 -15.463 1.00 . A A .  79 TYR HB2  1 1 
        1  1354 1 1 81 TYR HB3  H   66.605  -4.280 -15.049 1.00 . A A .  79 TYR HB3  1 1 
        1  1355 1 1 81 TYR HD1  H   69.714  -3.134 -13.170 1.00 . A A .  79 TYR HD1  1 1 
        1  1356 1 1 81 TYR HD2  H   65.573  -2.532 -14.032 1.00 . A A .  79 TYR HD2  1 1 
        1  1357 1 1 81 TYR HE1  H   69.663  -1.210 -11.651 1.00 . A A .  79 TYR HE1  1 1 
        1  1358 1 1 81 TYR HE2  H   65.541  -0.619 -12.514 1.00 . A A .  79 TYR HE2  1 1 
        1  1359 1 1 81 TYR HH   H   68.181   0.908 -11.413 1.00 . A A .  79 TYR HH   1 1 
        1  1360 1 1 81 TYR N    N   69.431  -5.556 -13.813 1.00 . A A .  79 TYR N    1 1 
        1  1361 1 1 81 TYR O    O   68.110  -7.408 -15.343 1.00 . A A .  79 TYR O    1 1 
        1  1362 1 1 81 TYR OH   O   67.548   0.241 -11.112 1.00 . A A .  79 TYR OH   1 1 
        1  1363 1 1 82 SER C    C   65.990  -9.350 -14.074 1.00 . A A .  80 SER C    1 1 
        1  1364 1 1 82 SER CA   C   65.395  -8.096 -14.730 1.00 . A A .  80 SER CA   1 1 
        1  1365 1 1 82 SER CB   C   65.336  -8.204 -16.265 1.00 . A A .  80 SER CB   1 1 
        1  1366 1 1 82 SER H    H   65.657  -6.273 -13.764 1.00 . A A .  80 SER H    1 1 
        1  1367 1 1 82 SER HA   H   64.395  -7.977 -14.340 1.00 . A A .  80 SER HA   1 1 
        1  1368 1 1 82 SER HB2  H   66.337  -8.332 -16.649 1.00 . A A .  80 SER HB2  1 1 
        1  1369 1 1 82 SER HB3  H   64.729  -9.053 -16.543 1.00 . A A .  80 SER HB3  1 1 
        1  1370 1 1 82 SER HG   H   65.495  -6.511 -17.227 1.00 . A A .  80 SER HG   1 1 
        1  1371 1 1 82 SER N    N   66.141  -6.928 -14.309 1.00 . A A .  80 SER N    1 1 
        1  1372 1 1 82 SER O    O   66.678 -10.134 -14.740 1.00 . A A .  80 SER O    1 1 
        1  1373 1 1 82 SER OG   O   64.767  -7.015 -16.837 1.00 . A A .  80 SER OG   1 1 
        1  1374 2 2  1 ZN  ZN   ZN  73.430  -8.491   5.712 1.00 . B A . 200 ZN  ZN   1 1 
        2  1375 1 1  1 GLY C    C   55.376   3.221  -0.347 1.00 . A A .  -1 GLY C    1 1 
        2  1376 1 1  1 GLY CA   C   54.368   4.029  -1.111 1.00 . A A .  -1 GLY CA   1 1 
        2  1377 1 1  1 GLY H1   H   54.342   5.222  -2.828 1.00 . A A .  -1 GLY H1   1 1 
        2  1378 1 1  1 GLY H2   H   55.349   3.891  -2.899 1.00 . A A .  -1 GLY H2   1 1 
        2  1379 1 1  1 GLY H3   H   55.798   5.226  -1.965 1.00 . A A .  -1 GLY H3   1 1 
        2  1380 1 1  1 GLY HA2  H   53.982   4.809  -0.473 1.00 . A A .  -1 GLY HA2  1 1 
        2  1381 1 1  1 GLY HA3  H   53.561   3.393  -1.443 1.00 . A A .  -1 GLY HA3  1 1 
        2  1382 1 1  1 GLY N    N   54.993   4.638  -2.270 1.00 . A A .  -1 GLY N    1 1 
        2  1383 1 1  1 GLY O    O   56.557   3.280  -0.656 1.00 . A A .  -1 GLY O    1 1 
        2  1384 1 1  2 ALA C    C   56.152   0.371   0.674 1.00 . A A .   0 ALA C    1 1 
        2  1385 1 1  2 ALA CA   C   55.824   1.646   1.432 1.00 . A A .   0 ALA CA   1 1 
        2  1386 1 1  2 ALA CB   C   55.205   1.320   2.779 1.00 . A A .   0 ALA CB   1 1 
        2  1387 1 1  2 ALA H    H   53.969   2.485   0.841 1.00 . A A .   0 ALA H    1 1 
        2  1388 1 1  2 ALA HA   H   56.736   2.201   1.592 1.00 . A A .   0 ALA HA   1 1 
        2  1389 1 1  2 ALA HB1  H   54.963   2.236   3.297 1.00 . A A .   0 ALA HB1  1 1 
        2  1390 1 1  2 ALA HB2  H   55.908   0.750   3.369 1.00 . A A .   0 ALA HB2  1 1 
        2  1391 1 1  2 ALA HB3  H   54.306   0.741   2.631 1.00 . A A .   0 ALA HB3  1 1 
        2  1392 1 1  2 ALA N    N   54.931   2.475   0.643 1.00 . A A .   0 ALA N    1 1 
        2  1393 1 1  2 ALA O    O   57.307  -0.067   0.629 1.00 . A A .   0 ALA O    1 1 
        2  1394 1 1  3 MET C    C   55.480  -0.935  -2.144 1.00 . A A .   1 MET C    1 1 
        2  1395 1 1  3 MET CA   C   55.323  -1.402  -0.716 1.00 . A A .   1 MET CA   1 1 
        2  1396 1 1  3 MET CB   C   54.116  -2.353  -0.560 1.00 . A A .   1 MET CB   1 1 
        2  1397 1 1  3 MET CE   C   52.032  -1.433  -3.967 1.00 . A A .   1 MET CE   1 1 
        2  1398 1 1  3 MET CG   C   52.900  -1.996  -1.383 1.00 . A A .   1 MET CG   1 1 
        2  1399 1 1  3 MET H    H   54.242   0.175   0.122 1.00 . A A .   1 MET H    1 1 
        2  1400 1 1  3 MET HA   H   56.221  -1.899  -0.394 1.00 . A A .   1 MET HA   1 1 
        2  1401 1 1  3 MET HB2  H   54.430  -3.343  -0.848 1.00 . A A .   1 MET HB2  1 1 
        2  1402 1 1  3 MET HB3  H   53.834  -2.370   0.483 1.00 . A A .   1 MET HB3  1 1 
        2  1403 1 1  3 MET HE1  H   52.586  -0.505  -3.930 1.00 . A A .   1 MET HE1  1 1 
        2  1404 1 1  3 MET HE2  H   51.065  -1.305  -3.502 1.00 . A A .   1 MET HE2  1 1 
        2  1405 1 1  3 MET HE3  H   51.914  -1.739  -4.995 1.00 . A A .   1 MET HE3  1 1 
        2  1406 1 1  3 MET HG2  H   52.068  -2.436  -0.865 1.00 . A A .   1 MET HG2  1 1 
        2  1407 1 1  3 MET HG3  H   52.790  -0.922  -1.416 1.00 . A A .   1 MET HG3  1 1 
        2  1408 1 1  3 MET N    N   55.139  -0.218   0.073 1.00 . A A .   1 MET N    1 1 
        2  1409 1 1  3 MET O    O   54.799   0.004  -2.562 1.00 . A A .   1 MET O    1 1 
        2  1410 1 1  3 MET SD   S   52.988  -2.655  -3.078 1.00 . A A .   1 MET SD   1 1 
        2  1411 1 1  4 PHE C    C   56.054  -2.034  -5.210 1.00 . A A .   2 PHE C    1 1 
        2  1412 1 1  4 PHE CA   C   56.574  -1.046  -4.216 1.00 . A A .   2 PHE CA   1 1 
        2  1413 1 1  4 PHE CB   C   57.995  -0.682  -4.479 1.00 . A A .   2 PHE CB   1 1 
        2  1414 1 1  4 PHE CD1  C   58.030   1.779  -4.289 1.00 . A A .   2 PHE CD1  1 1 
        2  1415 1 1  4 PHE CD2  C   59.068   0.487  -2.610 1.00 . A A .   2 PHE CD2  1 1 
        2  1416 1 1  4 PHE CE1  C   58.375   2.907  -3.651 1.00 . A A .   2 PHE CE1  1 1 
        2  1417 1 1  4 PHE CE2  C   59.415   1.605  -1.967 1.00 . A A .   2 PHE CE2  1 1 
        2  1418 1 1  4 PHE CG   C   58.370   0.546  -3.772 1.00 . A A .   2 PHE CG   1 1 
        2  1419 1 1  4 PHE CZ   C   59.070   2.835  -2.479 1.00 . A A .   2 PHE CZ   1 1 
        2  1420 1 1  4 PHE H    H   56.970  -2.183  -2.496 1.00 . A A .   2 PHE H    1 1 
        2  1421 1 1  4 PHE HA   H   55.983  -0.144  -4.303 1.00 . A A .   2 PHE HA   1 1 
        2  1422 1 1  4 PHE HB2  H   58.654  -1.469  -4.138 1.00 . A A .   2 PHE HB2  1 1 
        2  1423 1 1  4 PHE HB3  H   58.180  -0.515  -5.527 1.00 . A A .   2 PHE HB3  1 1 
        2  1424 1 1  4 PHE HD1  H   57.505   1.878  -5.223 1.00 . A A .   2 PHE HD1  1 1 
        2  1425 1 1  4 PHE HD2  H   59.347  -0.458  -2.174 1.00 . A A .   2 PHE HD2  1 1 
        2  1426 1 1  4 PHE HE1  H   58.083   3.843  -4.093 1.00 . A A .   2 PHE HE1  1 1 
        2  1427 1 1  4 PHE HE2  H   59.992   1.491  -1.064 1.00 . A A .   2 PHE HE2  1 1 
        2  1428 1 1  4 PHE HZ   H   59.349   3.740  -1.962 1.00 . A A .   2 PHE HZ   1 1 
        2  1429 1 1  4 PHE N    N   56.398  -1.474  -2.858 1.00 . A A .   2 PHE N    1 1 
        2  1430 1 1  4 PHE O    O   56.258  -3.239  -5.061 1.00 . A A .   2 PHE O    1 1 
        2  1431 1 1  5 GLN C    C   55.885  -2.607  -8.363 1.00 . A A .   3 GLN C    1 1 
        2  1432 1 1  5 GLN CA   C   54.833  -2.374  -7.235 1.00 . A A .   3 GLN CA   1 1 
        2  1433 1 1  5 GLN CB   C   53.538  -1.712  -7.746 1.00 . A A .   3 GLN CB   1 1 
        2  1434 1 1  5 GLN CD   C   52.515  -3.443  -9.347 1.00 . A A .   3 GLN CD   1 1 
        2  1435 1 1  5 GLN CG   C   52.363  -2.654  -8.068 1.00 . A A .   3 GLN CG   1 1 
        2  1436 1 1  5 GLN H    H   55.235  -0.567  -6.267 1.00 . A A .   3 GLN H    1 1 
        2  1437 1 1  5 GLN HA   H   54.591  -3.323  -6.783 1.00 . A A .   3 GLN HA   1 1 
        2  1438 1 1  5 GLN HB2  H   53.197  -1.011  -6.999 1.00 . A A .   3 GLN HB2  1 1 
        2  1439 1 1  5 GLN HB3  H   53.778  -1.158  -8.642 1.00 . A A .   3 GLN HB3  1 1 
        2  1440 1 1  5 GLN HE21 H   53.410  -4.963  -8.397 1.00 . A A .   3 GLN HE21 1 1 
        2  1441 1 1  5 GLN HE22 H   53.209  -5.137 -10.090 1.00 . A A .   3 GLN HE22 1 1 
        2  1442 1 1  5 GLN HG2  H   52.261  -3.356  -7.254 1.00 . A A .   3 GLN HG2  1 1 
        2  1443 1 1  5 GLN HG3  H   51.463  -2.060  -8.128 1.00 . A A .   3 GLN HG3  1 1 
        2  1444 1 1  5 GLN N    N   55.391  -1.538  -6.213 1.00 . A A .   3 GLN N    1 1 
        2  1445 1 1  5 GLN NE2  N   53.094  -4.622  -9.263 1.00 . A A .   3 GLN NE2  1 1 
        2  1446 1 1  5 GLN O    O   56.970  -1.990  -8.377 1.00 . A A .   3 GLN O    1 1 
        2  1447 1 1  5 GLN OE1  O   52.118  -2.993 -10.408 1.00 . A A .   3 GLN OE1  1 1 
        2  1448 1 1  6 ASP C    C   56.231  -3.019 -11.555 1.00 . A A .   4 ASP C    1 1 
        2  1449 1 1  6 ASP CA   C   56.343  -3.956 -10.360 1.00 . A A .   4 ASP CA   1 1 
        2  1450 1 1  6 ASP CB   C   55.844  -5.356 -10.766 1.00 . A A .   4 ASP CB   1 1 
        2  1451 1 1  6 ASP CG   C   56.526  -5.934 -11.983 1.00 . A A .   4 ASP CG   1 1 
        2  1452 1 1  6 ASP H    H   54.643  -3.871  -9.181 1.00 . A A .   4 ASP H    1 1 
        2  1453 1 1  6 ASP HA   H   57.340  -4.056  -9.983 1.00 . A A .   4 ASP HA   1 1 
        2  1454 1 1  6 ASP HB2  H   55.998  -6.037  -9.943 1.00 . A A .   4 ASP HB2  1 1 
        2  1455 1 1  6 ASP HB3  H   54.785  -5.293 -10.967 1.00 . A A .   4 ASP HB3  1 1 
        2  1456 1 1  6 ASP N    N   55.544  -3.490  -9.251 1.00 . A A .   4 ASP N    1 1 
        2  1457 1 1  6 ASP O    O   55.167  -2.454 -11.778 1.00 . A A .   4 ASP O    1 1 
        2  1458 1 1  6 ASP OD1  O   57.581  -6.594 -11.824 1.00 . A A .   4 ASP OD1  1 1 
        2  1459 1 1  6 ASP OD2  O   56.000  -5.786 -13.109 1.00 . A A .   4 ASP OD2  1 1 
        2  1460 1 1  7 PRO C    C   59.425  -2.429 -11.129 1.00 . A A .   5 PRO C    1 1 
        2  1461 1 1  7 PRO CA   C   58.643  -3.349 -12.054 1.00 . A A .   5 PRO CA   1 1 
        2  1462 1 1  7 PRO CB   C   59.318  -3.393 -13.442 1.00 . A A .   5 PRO CB   1 1 
        2  1463 1 1  7 PRO CD   C   57.288  -2.121 -13.605 1.00 . A A .   5 PRO CD   1 1 
        2  1464 1 1  7 PRO CG   C   58.296  -2.883 -14.409 1.00 . A A .   5 PRO CG   1 1 
        2  1465 1 1  7 PRO HA   H   58.597  -4.344 -11.638 1.00 . A A .   5 PRO HA   1 1 
        2  1466 1 1  7 PRO HB2  H   60.192  -2.759 -13.429 1.00 . A A .   5 PRO HB2  1 1 
        2  1467 1 1  7 PRO HB3  H   59.613  -4.404 -13.676 1.00 . A A .   5 PRO HB3  1 1 
        2  1468 1 1  7 PRO HD2  H   57.583  -1.092 -13.483 1.00 . A A .   5 PRO HD2  1 1 
        2  1469 1 1  7 PRO HD3  H   56.312  -2.190 -14.059 1.00 . A A .   5 PRO HD3  1 1 
        2  1470 1 1  7 PRO HG2  H   58.766  -2.229 -15.128 1.00 . A A .   5 PRO HG2  1 1 
        2  1471 1 1  7 PRO HG3  H   57.825  -3.712 -14.914 1.00 . A A .   5 PRO HG3  1 1 
        2  1472 1 1  7 PRO N    N   57.311  -2.814 -12.334 1.00 . A A .   5 PRO N    1 1 
        2  1473 1 1  7 PRO O    O   59.708  -2.765 -10.005 1.00 . A A .   5 PRO O    1 1 
        2  1474 1 1  8 GLN C    C   59.615   0.892 -10.533 1.00 . A A .   6 GLN C    1 1 
        2  1475 1 1  8 GLN CA   C   60.460  -0.288 -10.868 1.00 . A A .   6 GLN CA   1 1 
        2  1476 1 1  8 GLN CB   C   61.756   0.138 -11.584 1.00 . A A .   6 GLN CB   1 1 
        2  1477 1 1  8 GLN CD   C   63.498  -0.764  -9.955 1.00 . A A .   6 GLN CD   1 1 
        2  1478 1 1  8 GLN CG   C   62.950  -0.798 -11.386 1.00 . A A .   6 GLN CG   1 1 
        2  1479 1 1  8 GLN H    H   59.328  -0.979 -12.463 1.00 . A A .   6 GLN H    1 1 
        2  1480 1 1  8 GLN HA   H   60.728  -0.767  -9.938 1.00 . A A .   6 GLN HA   1 1 
        2  1481 1 1  8 GLN HB2  H   61.555   0.203 -12.642 1.00 . A A .   6 GLN HB2  1 1 
        2  1482 1 1  8 GLN HB3  H   62.032   1.120 -11.227 1.00 . A A .   6 GLN HB3  1 1 
        2  1483 1 1  8 GLN HE21 H   64.720   0.707 -10.432 1.00 . A A .   6 GLN HE21 1 1 
        2  1484 1 1  8 GLN HE22 H   64.759   0.215  -8.781 1.00 . A A .   6 GLN HE22 1 1 
        2  1485 1 1  8 GLN HG2  H   62.642  -1.808 -11.616 1.00 . A A .   6 GLN HG2  1 1 
        2  1486 1 1  8 GLN HG3  H   63.734  -0.498 -12.065 1.00 . A A .   6 GLN HG3  1 1 
        2  1487 1 1  8 GLN N    N   59.703  -1.244 -11.601 1.00 . A A .   6 GLN N    1 1 
        2  1488 1 1  8 GLN NE2  N   64.421   0.126  -9.699 1.00 . A A .   6 GLN NE2  1 1 
        2  1489 1 1  8 GLN O    O   59.678   1.937 -11.176 1.00 . A A .   6 GLN O    1 1 
        2  1490 1 1  8 GLN OE1  O   63.092  -1.534  -9.092 1.00 . A A .   6 GLN OE1  1 1 
        2  1491 1 1  9 GLU C    C   58.793   2.434  -7.936 1.00 . A A .   7 GLU C    1 1 
        2  1492 1 1  9 GLU CA   C   57.954   1.772  -9.023 1.00 . A A .   7 GLU CA   1 1 
        2  1493 1 1  9 GLU CB   C   56.641   1.235  -8.462 1.00 . A A .   7 GLU CB   1 1 
        2  1494 1 1  9 GLU CD   C   54.408   1.756  -7.444 1.00 . A A .   7 GLU CD   1 1 
        2  1495 1 1  9 GLU CG   C   55.725   2.299  -7.891 1.00 . A A .   7 GLU CG   1 1 
        2  1496 1 1  9 GLU H    H   58.573  -0.243  -9.316 1.00 . A A .   7 GLU H    1 1 
        2  1497 1 1  9 GLU HA   H   57.766   2.489  -9.807 1.00 . A A .   7 GLU HA   1 1 
        2  1498 1 1  9 GLU HB2  H   56.128   0.713  -9.254 1.00 . A A .   7 GLU HB2  1 1 
        2  1499 1 1  9 GLU HB3  H   56.869   0.527  -7.679 1.00 . A A .   7 GLU HB3  1 1 
        2  1500 1 1  9 GLU HG2  H   56.224   2.739  -7.041 1.00 . A A .   7 GLU HG2  1 1 
        2  1501 1 1  9 GLU HG3  H   55.563   3.058  -8.642 1.00 . A A .   7 GLU HG3  1 1 
        2  1502 1 1  9 GLU N    N   58.738   0.685  -9.592 1.00 . A A .   7 GLU N    1 1 
        2  1503 1 1  9 GLU O    O   58.452   3.469  -7.365 1.00 . A A .   7 GLU O    1 1 
        2  1504 1 1  9 GLU OE1  O   54.326   1.189  -6.336 1.00 . A A .   7 GLU OE1  1 1 
        2  1505 1 1  9 GLU OE2  O   53.416   1.900  -8.184 1.00 . A A .   7 GLU OE2  1 1 
        2  1506 1 1 10 ARG C    C   62.203   2.545  -7.411 1.00 . A A .   8 ARG C    1 1 
        2  1507 1 1 10 ARG CA   C   60.856   2.273  -6.750 1.00 . A A .   8 ARG CA   1 1 
        2  1508 1 1 10 ARG CB   C   60.944   1.275  -5.572 1.00 . A A .   8 ARG CB   1 1 
        2  1509 1 1 10 ARG CD   C   60.569  -0.971  -6.740 1.00 . A A .   8 ARG CD   1 1 
        2  1510 1 1 10 ARG CG   C   61.444  -0.102  -5.838 1.00 . A A .   8 ARG CG   1 1 
        2  1511 1 1 10 ARG CZ   C   60.745  -3.414  -7.243 1.00 . A A .   8 ARG CZ   1 1 
        2  1512 1 1 10 ARG H    H   60.139   1.122  -8.340 1.00 . A A .   8 ARG H    1 1 
        2  1513 1 1 10 ARG HA   H   60.502   3.214  -6.371 1.00 . A A .   8 ARG HA   1 1 
        2  1514 1 1 10 ARG HB2  H   61.581   1.675  -4.799 1.00 . A A .   8 ARG HB2  1 1 
        2  1515 1 1 10 ARG HB3  H   59.956   1.183  -5.143 1.00 . A A .   8 ARG HB3  1 1 
        2  1516 1 1 10 ARG HD2  H   59.710  -1.296  -6.177 1.00 . A A .   8 ARG HD2  1 1 
        2  1517 1 1 10 ARG HD3  H   60.258  -0.413  -7.610 1.00 . A A .   8 ARG HD3  1 1 
        2  1518 1 1 10 ARG HE   H   62.189  -2.018  -7.476 1.00 . A A .   8 ARG HE   1 1 
        2  1519 1 1 10 ARG HG2  H   62.438  -0.004  -6.240 1.00 . A A .   8 ARG HG2  1 1 
        2  1520 1 1 10 ARG HG3  H   61.459  -0.520  -4.832 1.00 . A A .   8 ARG HG3  1 1 
        2  1521 1 1 10 ARG HH11 H   58.867  -2.929  -6.552 1.00 . A A .   8 ARG HH11 1 1 
        2  1522 1 1 10 ARG HH12 H   59.080  -4.565  -6.928 1.00 . A A .   8 ARG HH12 1 1 
        2  1523 1 1 10 ARG HH21 H   62.445  -4.264  -8.005 1.00 . A A .   8 ARG HH21 1 1 
        2  1524 1 1 10 ARG HH22 H   61.134  -5.336  -7.832 1.00 . A A .   8 ARG HH22 1 1 
        2  1525 1 1 10 ARG N    N   59.923   1.853  -7.728 1.00 . A A .   8 ARG N    1 1 
        2  1526 1 1 10 ARG NE   N   61.265  -2.176  -7.169 1.00 . A A .   8 ARG NE   1 1 
        2  1527 1 1 10 ARG NH1  N   59.479  -3.646  -6.881 1.00 . A A .   8 ARG NH1  1 1 
        2  1528 1 1 10 ARG NH2  N   61.495  -4.409  -7.711 1.00 . A A .   8 ARG NH2  1 1 
        2  1529 1 1 10 ARG O    O   62.444   2.067  -8.520 1.00 . A A .   8 ARG O    1 1 
        2  1530 1 1 11 PRO C    C   65.424   2.687  -7.070 1.00 . A A .   9 PRO C    1 1 
        2  1531 1 1 11 PRO CA   C   64.371   3.758  -7.340 1.00 . A A .   9 PRO CA   1 1 
        2  1532 1 1 11 PRO CB   C   64.731   4.993  -6.500 1.00 . A A .   9 PRO CB   1 1 
        2  1533 1 1 11 PRO CD   C   62.762   4.067  -5.515 1.00 . A A .   9 PRO CD   1 1 
        2  1534 1 1 11 PRO CG   C   64.044   4.775  -5.220 1.00 . A A .   9 PRO CG   1 1 
        2  1535 1 1 11 PRO HA   H   64.352   4.022  -8.386 1.00 . A A .   9 PRO HA   1 1 
        2  1536 1 1 11 PRO HB2  H   65.798   4.981  -6.348 1.00 . A A .   9 PRO HB2  1 1 
        2  1537 1 1 11 PRO HB3  H   64.487   5.946  -6.933 1.00 . A A .   9 PRO HB3  1 1 
        2  1538 1 1 11 PRO HD2  H   62.598   3.391  -4.688 1.00 . A A .   9 PRO HD2  1 1 
        2  1539 1 1 11 PRO HD3  H   61.866   4.670  -5.580 1.00 . A A .   9 PRO HD3  1 1 
        2  1540 1 1 11 PRO HG2  H   64.662   4.115  -4.625 1.00 . A A .   9 PRO HG2  1 1 
        2  1541 1 1 11 PRO HG3  H   63.866   5.711  -4.712 1.00 . A A .   9 PRO HG3  1 1 
        2  1542 1 1 11 PRO N    N   63.040   3.382  -6.794 1.00 . A A .   9 PRO N    1 1 
        2  1543 1 1 11 PRO O    O   65.129   1.505  -7.015 1.00 . A A .   9 PRO O    1 1 
        2  1544 1 1 12 ARG C    C   68.597   3.150  -5.604 1.00 . A A .  10 ARG C    1 1 
        2  1545 1 1 12 ARG CA   C   67.741   2.328  -6.545 1.00 . A A .  10 ARG CA   1 1 
        2  1546 1 1 12 ARG CB   C   68.576   1.751  -7.663 1.00 . A A .  10 ARG CB   1 1 
        2  1547 1 1 12 ARG CD   C   68.853  -0.337  -8.964 1.00 . A A .  10 ARG CD   1 1 
        2  1548 1 1 12 ARG CG   C   67.870   0.671  -8.455 1.00 . A A .  10 ARG CG   1 1 
        2  1549 1 1 12 ARG CZ   C   68.544  -2.719  -9.678 1.00 . A A .  10 ARG CZ   1 1 
        2  1550 1 1 12 ARG H    H   66.917   3.975  -7.426 1.00 . A A .  10 ARG H    1 1 
        2  1551 1 1 12 ARG HA   H   67.345   1.511  -5.956 1.00 . A A .  10 ARG HA   1 1 
        2  1552 1 1 12 ARG HB2  H   68.840   2.556  -8.332 1.00 . A A .  10 ARG HB2  1 1 
        2  1553 1 1 12 ARG HB3  H   69.471   1.356  -7.222 1.00 . A A .  10 ARG HB3  1 1 
        2  1554 1 1 12 ARG HD2  H   69.596   0.164  -9.566 1.00 . A A .  10 ARG HD2  1 1 
        2  1555 1 1 12 ARG HD3  H   69.303  -0.743  -8.070 1.00 . A A .  10 ARG HD3  1 1 
        2  1556 1 1 12 ARG HE   H   67.465  -1.139 -10.316 1.00 . A A .  10 ARG HE   1 1 
        2  1557 1 1 12 ARG HG2  H   67.149   0.174  -7.823 1.00 . A A .  10 ARG HG2  1 1 
        2  1558 1 1 12 ARG HG3  H   67.360   1.123  -9.293 1.00 . A A .  10 ARG HG3  1 1 
        2  1559 1 1 12 ARG HH11 H   70.079  -2.503  -8.323 1.00 . A A .  10 ARG HH11 1 1 
        2  1560 1 1 12 ARG HH12 H   69.819  -4.099  -8.855 1.00 . A A .  10 ARG HH12 1 1 
        2  1561 1 1 12 ARG HH21 H   67.137  -3.336 -11.040 1.00 . A A .  10 ARG HH21 1 1 
        2  1562 1 1 12 ARG HH22 H   68.126  -4.577 -10.408 1.00 . A A .  10 ARG HH22 1 1 
        2  1563 1 1 12 ARG N    N   66.669   3.115  -7.032 1.00 . A A .  10 ARG N    1 1 
        2  1564 1 1 12 ARG NE   N   68.201  -1.419  -9.724 1.00 . A A .  10 ARG NE   1 1 
        2  1565 1 1 12 ARG NH1  N   69.547  -3.133  -8.895 1.00 . A A .  10 ARG NH1  1 1 
        2  1566 1 1 12 ARG NH2  N   67.889  -3.601 -10.427 1.00 . A A .  10 ARG NH2  1 1 
        2  1567 1 1 12 ARG O    O   69.644   2.699  -5.156 1.00 . A A .  10 ARG O    1 1 
        2  1568 1 1 13 LYS C    C   68.059   5.326  -3.109 1.00 . A A .  11 LYS C    1 1 
        2  1569 1 1 13 LYS CA   C   68.864   5.181  -4.366 1.00 . A A .  11 LYS CA   1 1 
        2  1570 1 1 13 LYS CB   C   69.131   6.549  -4.921 1.00 . A A .  11 LYS CB   1 1 
        2  1571 1 1 13 LYS CD   C   70.327   7.916  -6.565 1.00 . A A .  11 LYS CD   1 1 
        2  1572 1 1 13 LYS CE   C   70.949   8.010  -7.942 1.00 . A A .  11 LYS CE   1 1 
        2  1573 1 1 13 LYS CG   C   69.782   6.556  -6.281 1.00 . A A .  11 LYS CG   1 1 
        2  1574 1 1 13 LYS H    H   67.316   4.726  -5.656 1.00 . A A .  11 LYS H    1 1 
        2  1575 1 1 13 LYS HA   H   69.810   4.708  -4.153 1.00 . A A .  11 LYS HA   1 1 
        2  1576 1 1 13 LYS HB2  H   68.229   7.142  -4.906 1.00 . A A .  11 LYS HB2  1 1 
        2  1577 1 1 13 LYS HB3  H   69.816   7.008  -4.229 1.00 . A A .  11 LYS HB3  1 1 
        2  1578 1 1 13 LYS HD2  H   69.528   8.635  -6.465 1.00 . A A .  11 LYS HD2  1 1 
        2  1579 1 1 13 LYS HD3  H   71.079   8.088  -5.808 1.00 . A A .  11 LYS HD3  1 1 
        2  1580 1 1 13 LYS HE2  H   71.754   7.295  -8.013 1.00 . A A .  11 LYS HE2  1 1 
        2  1581 1 1 13 LYS HE3  H   70.197   7.776  -8.681 1.00 . A A .  11 LYS HE3  1 1 
        2  1582 1 1 13 LYS HG2  H   70.579   5.828  -6.305 1.00 . A A .  11 LYS HG2  1 1 
        2  1583 1 1 13 LYS HG3  H   69.034   6.312  -7.022 1.00 . A A .  11 LYS HG3  1 1 
        2  1584 1 1 13 LYS HZ1  H   72.221   9.606  -7.520 1.00 . A A .  11 LYS HZ1  1 1 
        2  1585 1 1 13 LYS HZ2  H   70.718  10.069  -8.115 1.00 . A A .  11 LYS HZ2  1 1 
        2  1586 1 1 13 LYS HZ3  H   71.869   9.424  -9.164 1.00 . A A .  11 LYS HZ3  1 1 
        2  1587 1 1 13 LYS N    N   68.149   4.361  -5.290 1.00 . A A .  11 LYS N    1 1 
        2  1588 1 1 13 LYS NZ   N   71.477   9.364  -8.203 1.00 . A A .  11 LYS NZ   1 1 
        2  1589 1 1 13 LYS O    O   66.845   5.531  -3.175 1.00 . A A .  11 LYS O    1 1 
        2  1590 1 1 14 LEU C    C   67.316   6.655  -0.441 1.00 . A A .  12 LEU C    1 1 
        2  1591 1 1 14 LEU CA   C   68.121   5.351  -0.685 1.00 . A A .  12 LEU CA   1 1 
        2  1592 1 1 14 LEU CB   C   69.171   5.151   0.401 1.00 . A A .  12 LEU CB   1 1 
        2  1593 1 1 14 LEU CD1  C   67.610   4.451   2.198 1.00 . A A .  12 LEU CD1  1 1 
        2  1594 1 1 14 LEU CD2  C   69.818   5.249   2.763 1.00 . A A .  12 LEU CD2  1 1 
        2  1595 1 1 14 LEU CG   C   68.699   5.405   1.819 1.00 . A A .  12 LEU CG   1 1 
        2  1596 1 1 14 LEU H    H   69.701   5.141  -2.022 1.00 . A A .  12 LEU H    1 1 
        2  1597 1 1 14 LEU HA   H   67.427   4.527  -0.610 1.00 . A A .  12 LEU HA   1 1 
        2  1598 1 1 14 LEU HB2  H   69.527   4.134   0.338 1.00 . A A .  12 LEU HB2  1 1 
        2  1599 1 1 14 LEU HB3  H   69.998   5.816   0.198 1.00 . A A .  12 LEU HB3  1 1 
        2  1600 1 1 14 LEU HD11 H   66.801   4.503   1.482 1.00 . A A .  12 LEU HD11 1 1 
        2  1601 1 1 14 LEU HD12 H   67.270   4.737   3.183 1.00 . A A .  12 LEU HD12 1 1 
        2  1602 1 1 14 LEU HD13 H   68.036   3.457   2.226 1.00 . A A .  12 LEU HD13 1 1 
        2  1603 1 1 14 LEU HD21 H   70.037   4.194   2.827 1.00 . A A .  12 LEU HD21 1 1 
        2  1604 1 1 14 LEU HD22 H   69.552   5.641   3.734 1.00 . A A .  12 LEU HD22 1 1 
        2  1605 1 1 14 LEU HD23 H   70.687   5.756   2.376 1.00 . A A .  12 LEU HD23 1 1 
        2  1606 1 1 14 LEU HG   H   68.339   6.419   1.882 1.00 . A A .  12 LEU HG   1 1 
        2  1607 1 1 14 LEU N    N   68.727   5.256  -1.990 1.00 . A A .  12 LEU N    1 1 
        2  1608 1 1 14 LEU O    O   66.152   6.572  -0.054 1.00 . A A .  12 LEU O    1 1 
        2  1609 1 1 15 PRO C    C   65.932   9.289  -1.244 1.00 . A A .  13 PRO C    1 1 
        2  1610 1 1 15 PRO CA   C   67.165   9.117  -0.359 1.00 . A A .  13 PRO CA   1 1 
        2  1611 1 1 15 PRO CB   C   68.213  10.201  -0.621 1.00 . A A .  13 PRO CB   1 1 
        2  1612 1 1 15 PRO CD   C   69.223   8.145  -1.257 1.00 . A A .  13 PRO CD   1 1 
        2  1613 1 1 15 PRO CG   C   69.154   9.597  -1.604 1.00 . A A .  13 PRO CG   1 1 
        2  1614 1 1 15 PRO HA   H   66.829   9.146   0.669 1.00 . A A .  13 PRO HA   1 1 
        2  1615 1 1 15 PRO HB2  H   67.746  11.096  -1.005 1.00 . A A .  13 PRO HB2  1 1 
        2  1616 1 1 15 PRO HB3  H   68.723  10.407   0.307 1.00 . A A .  13 PRO HB3  1 1 
        2  1617 1 1 15 PRO HD2  H   69.373   7.551  -2.146 1.00 . A A .  13 PRO HD2  1 1 
        2  1618 1 1 15 PRO HD3  H   70.008   7.942  -0.550 1.00 . A A .  13 PRO HD3  1 1 
        2  1619 1 1 15 PRO HG2  H   68.770   9.725  -2.605 1.00 . A A .  13 PRO HG2  1 1 
        2  1620 1 1 15 PRO HG3  H   70.128  10.050  -1.512 1.00 . A A .  13 PRO HG3  1 1 
        2  1621 1 1 15 PRO N    N   67.883   7.870  -0.669 1.00 . A A .  13 PRO N    1 1 
        2  1622 1 1 15 PRO O    O   64.874   9.728  -0.781 1.00 . A A .  13 PRO O    1 1 
        2  1623 1 1 16 GLN C    C   63.909   7.922  -3.015 1.00 . A A .  14 GLN C    1 1 
        2  1624 1 1 16 GLN CA   C   64.970   8.916  -3.431 1.00 . A A .  14 GLN CA   1 1 
        2  1625 1 1 16 GLN CB   C   65.435   8.585  -4.832 1.00 . A A .  14 GLN CB   1 1 
        2  1626 1 1 16 GLN CD   C   66.694   9.275  -6.897 1.00 . A A .  14 GLN CD   1 1 
        2  1627 1 1 16 GLN CG   C   66.346   9.616  -5.461 1.00 . A A .  14 GLN CG   1 1 
        2  1628 1 1 16 GLN H    H   66.956   8.602  -2.784 1.00 . A A .  14 GLN H    1 1 
        2  1629 1 1 16 GLN HA   H   64.545   9.908  -3.428 1.00 . A A .  14 GLN HA   1 1 
        2  1630 1 1 16 GLN HB2  H   65.960   7.641  -4.806 1.00 . A A .  14 GLN HB2  1 1 
        2  1631 1 1 16 GLN HB3  H   64.557   8.479  -5.446 1.00 . A A .  14 GLN HB3  1 1 
        2  1632 1 1 16 GLN HE21 H   64.946   8.343  -7.175 1.00 . A A .  14 GLN HE21 1 1 
        2  1633 1 1 16 GLN HE22 H   66.021   8.398  -8.518 1.00 . A A .  14 GLN HE22 1 1 
        2  1634 1 1 16 GLN HG2  H   65.855  10.577  -5.441 1.00 . A A .  14 GLN HG2  1 1 
        2  1635 1 1 16 GLN HG3  H   67.260   9.664  -4.887 1.00 . A A .  14 GLN HG3  1 1 
        2  1636 1 1 16 GLN N    N   66.068   8.896  -2.496 1.00 . A A .  14 GLN N    1 1 
        2  1637 1 1 16 GLN NE2  N   65.798   8.605  -7.584 1.00 . A A .  14 GLN NE2  1 1 
        2  1638 1 1 16 GLN O    O   62.732   8.191  -3.122 1.00 . A A .  14 GLN O    1 1 
        2  1639 1 1 16 GLN OE1  O   67.760   9.616  -7.385 1.00 . A A .  14 GLN OE1  1 1 
        2  1640 1 1 17 LEU C    C   62.655   6.231  -0.901 1.00 . A A .  15 LEU C    1 1 
        2  1641 1 1 17 LEU CA   C   63.454   5.755  -2.084 1.00 . A A .  15 LEU CA   1 1 
        2  1642 1 1 17 LEU CB   C   64.240   4.546  -1.704 1.00 . A A .  15 LEU CB   1 1 
        2  1643 1 1 17 LEU CD1  C   62.514   2.886  -2.257 1.00 . A A .  15 LEU CD1  1 1 
        2  1644 1 1 17 LEU CD2  C   64.383   2.333  -0.767 1.00 . A A .  15 LEU CD2  1 1 
        2  1645 1 1 17 LEU CG   C   63.454   3.397  -1.192 1.00 . A A .  15 LEU CG   1 1 
        2  1646 1 1 17 LEU H    H   65.295   6.536  -2.515 1.00 . A A .  15 LEU H    1 1 
        2  1647 1 1 17 LEU HA   H   62.787   5.491  -2.889 1.00 . A A .  15 LEU HA   1 1 
        2  1648 1 1 17 LEU HB2  H   64.877   4.234  -2.515 1.00 . A A .  15 LEU HB2  1 1 
        2  1649 1 1 17 LEU HB3  H   64.905   4.851  -0.922 1.00 . A A .  15 LEU HB3  1 1 
        2  1650 1 1 17 LEU HD11 H   63.098   2.516  -3.084 1.00 . A A .  15 LEU HD11 1 1 
        2  1651 1 1 17 LEU HD12 H   61.857   3.687  -2.578 1.00 . A A .  15 LEU HD12 1 1 
        2  1652 1 1 17 LEU HD13 H   61.912   2.086  -1.853 1.00 . A A .  15 LEU HD13 1 1 
        2  1653 1 1 17 LEU HD21 H   63.837   1.484  -0.387 1.00 . A A .  15 LEU HD21 1 1 
        2  1654 1 1 17 LEU HD22 H   65.040   2.755  -0.021 1.00 . A A .  15 LEU HD22 1 1 
        2  1655 1 1 17 LEU HD23 H   64.970   2.053  -1.629 1.00 . A A .  15 LEU HD23 1 1 
        2  1656 1 1 17 LEU HG   H   62.909   3.741  -0.321 1.00 . A A .  15 LEU HG   1 1 
        2  1657 1 1 17 LEU N    N   64.341   6.770  -2.543 1.00 . A A .  15 LEU N    1 1 
        2  1658 1 1 17 LEU O    O   61.474   6.029  -0.847 1.00 . A A .  15 LEU O    1 1 
        2  1659 1 1 18 CYS C    C   61.515   8.372   0.774 1.00 . A A .  16 CYS C    1 1 
        2  1660 1 1 18 CYS CA   C   62.636   7.394   1.203 1.00 . A A .  16 CYS CA   1 1 
        2  1661 1 1 18 CYS CB   C   63.664   8.081   2.088 1.00 . A A .  16 CYS CB   1 1 
        2  1662 1 1 18 CYS H    H   64.279   6.961  -0.083 1.00 . A A .  16 CYS H    1 1 
        2  1663 1 1 18 CYS HA   H   62.191   6.551   1.720 1.00 . A A .  16 CYS HA   1 1 
        2  1664 1 1 18 CYS HB2  H   64.139   8.849   1.497 1.00 . A A .  16 CYS HB2  1 1 
        2  1665 1 1 18 CYS HB3  H   63.213   8.541   2.950 1.00 . A A .  16 CYS HB3  1 1 
        2  1666 1 1 18 CYS HG   H   65.640   6.582   1.580 1.00 . A A .  16 CYS HG   1 1 
        2  1667 1 1 18 CYS N    N   63.308   6.864   0.024 1.00 . A A .  16 CYS N    1 1 
        2  1668 1 1 18 CYS O    O   60.415   8.358   1.336 1.00 . A A .  16 CYS O    1 1 
        2  1669 1 1 18 CYS SG   S   64.989   7.004   2.659 1.00 . A A .  16 CYS SG   1 1 
        2  1670 1 1 19 THR C    C   59.614   9.252  -1.363 1.00 . A A .  17 THR C    1 1 
        2  1671 1 1 19 THR CA   C   60.847  10.056  -0.888 1.00 . A A .  17 THR CA   1 1 
        2  1672 1 1 19 THR CB   C   61.546  10.706  -2.099 1.00 . A A .  17 THR CB   1 1 
        2  1673 1 1 19 THR CG2  C   60.591  11.413  -3.040 1.00 . A A .  17 THR CG2  1 1 
        2  1674 1 1 19 THR H    H   62.713   9.153  -0.626 1.00 . A A .  17 THR H    1 1 
        2  1675 1 1 19 THR HA   H   60.563  10.830  -0.195 1.00 . A A .  17 THR HA   1 1 
        2  1676 1 1 19 THR HB   H   61.999   9.875  -2.613 1.00 . A A .  17 THR HB   1 1 
        2  1677 1 1 19 THR HG1  H   62.230  12.261  -1.131 1.00 . A A .  17 THR HG1  1 1 
        2  1678 1 1 19 THR HG21 H   60.010  12.150  -2.504 1.00 . A A .  17 THR HG21 1 1 
        2  1679 1 1 19 THR HG22 H   59.954  10.654  -3.472 1.00 . A A .  17 THR HG22 1 1 
        2  1680 1 1 19 THR HG23 H   61.157  11.882  -3.831 1.00 . A A .  17 THR HG23 1 1 
        2  1681 1 1 19 THR N    N   61.804   9.164  -0.259 1.00 . A A .  17 THR N    1 1 
        2  1682 1 1 19 THR O    O   58.460   9.632  -1.137 1.00 . A A .  17 THR O    1 1 
        2  1683 1 1 19 THR OG1  O   62.619  11.567  -1.678 1.00 . A A .  17 THR OG1  1 1 
        2  1684 1 1 20 GLU C    C   58.076   6.568  -1.423 1.00 . A A .  18 GLU C    1 1 
        2  1685 1 1 20 GLU CA   C   58.942   7.195  -2.489 1.00 . A A .  18 GLU CA   1 1 
        2  1686 1 1 20 GLU CB   C   59.704   6.181  -3.218 1.00 . A A .  18 GLU CB   1 1 
        2  1687 1 1 20 GLU CD   C   59.395   6.998  -5.599 1.00 . A A .  18 GLU CD   1 1 
        2  1688 1 1 20 GLU CG   C   60.339   6.761  -4.442 1.00 . A A .  18 GLU CG   1 1 
        2  1689 1 1 20 GLU H    H   60.851   7.890  -2.039 1.00 . A A .  18 GLU H    1 1 
        2  1690 1 1 20 GLU HA   H   58.343   7.712  -3.214 1.00 . A A .  18 GLU HA   1 1 
        2  1691 1 1 20 GLU HB2  H   60.483   5.873  -2.535 1.00 . A A .  18 GLU HB2  1 1 
        2  1692 1 1 20 GLU HB3  H   59.074   5.342  -3.438 1.00 . A A .  18 GLU HB3  1 1 
        2  1693 1 1 20 GLU HG2  H   60.715   7.720  -4.117 1.00 . A A .  18 GLU HG2  1 1 
        2  1694 1 1 20 GLU HG3  H   61.183   6.170  -4.728 1.00 . A A .  18 GLU HG3  1 1 
        2  1695 1 1 20 GLU N    N   59.901   8.125  -1.955 1.00 . A A .  18 GLU N    1 1 
        2  1696 1 1 20 GLU O    O   56.858   6.492  -1.563 1.00 . A A .  18 GLU O    1 1 
        2  1697 1 1 20 GLU OE1  O   58.207   7.326  -5.384 1.00 . A A .  18 GLU OE1  1 1 
        2  1698 1 1 20 GLU OE2  O   59.833   6.899  -6.758 1.00 . A A .  18 GLU OE2  1 1 
        2  1699 1 1 21 LEU C    C   57.319   6.740   1.575 1.00 . A A .  19 LEU C    1 1 
        2  1700 1 1 21 LEU CA   C   58.006   5.631   0.804 1.00 . A A .  19 LEU CA   1 1 
        2  1701 1 1 21 LEU CB   C   58.939   4.896   1.735 1.00 . A A .  19 LEU CB   1 1 
        2  1702 1 1 21 LEU CD1  C   60.655   3.591   0.553 1.00 . A A .  19 LEU CD1  1 1 
        2  1703 1 1 21 LEU CD2  C   59.605   2.679   2.537 1.00 . A A .  19 LEU CD2  1 1 
        2  1704 1 1 21 LEU CG   C   59.404   3.511   1.329 1.00 . A A .  19 LEU CG   1 1 
        2  1705 1 1 21 LEU H    H   59.679   5.998  -0.373 1.00 . A A .  19 LEU H    1 1 
        2  1706 1 1 21 LEU HA   H   57.237   4.942   0.492 1.00 . A A .  19 LEU HA   1 1 
        2  1707 1 1 21 LEU HB2  H   59.815   5.526   1.800 1.00 . A A .  19 LEU HB2  1 1 
        2  1708 1 1 21 LEU HB3  H   58.551   4.874   2.735 1.00 . A A .  19 LEU HB3  1 1 
        2  1709 1 1 21 LEU HD11 H   60.504   4.170  -0.350 1.00 . A A .  19 LEU HD11 1 1 
        2  1710 1 1 21 LEU HD12 H   61.000   2.601   0.297 1.00 . A A .  19 LEU HD12 1 1 
        2  1711 1 1 21 LEU HD13 H   61.405   4.084   1.153 1.00 . A A .  19 LEU HD13 1 1 
        2  1712 1 1 21 LEU HD21 H   60.302   3.225   3.151 1.00 . A A .  19 LEU HD21 1 1 
        2  1713 1 1 21 LEU HD22 H   60.020   1.726   2.245 1.00 . A A .  19 LEU HD22 1 1 
        2  1714 1 1 21 LEU HD23 H   58.667   2.561   3.055 1.00 . A A .  19 LEU HD23 1 1 
        2  1715 1 1 21 LEU HG   H   58.682   3.013   0.695 1.00 . A A .  19 LEU HG   1 1 
        2  1716 1 1 21 LEU N    N   58.703   6.112  -0.362 1.00 . A A .  19 LEU N    1 1 
        2  1717 1 1 21 LEU O    O   56.697   6.467   2.606 1.00 . A A .  19 LEU O    1 1 
        2  1718 1 1 22 GLN C    C   57.238   9.368   3.114 1.00 . A A .  20 GLN C    1 1 
        2  1719 1 1 22 GLN CA   C   56.773   9.140   1.686 1.00 . A A .  20 GLN CA   1 1 
        2  1720 1 1 22 GLN CB   C   55.265   8.880   1.642 1.00 . A A .  20 GLN CB   1 1 
        2  1721 1 1 22 GLN CD   C   53.299   8.211   0.234 1.00 . A A .  20 GLN CD   1 1 
        2  1722 1 1 22 GLN CG   C   54.700   8.764   0.241 1.00 . A A .  20 GLN CG   1 1 
        2  1723 1 1 22 GLN H    H   58.067   8.137   0.347 1.00 . A A .  20 GLN H    1 1 
        2  1724 1 1 22 GLN HA   H   56.996  10.012   1.088 1.00 . A A .  20 GLN HA   1 1 
        2  1725 1 1 22 GLN HB2  H   55.116   7.922   2.121 1.00 . A A .  20 GLN HB2  1 1 
        2  1726 1 1 22 GLN HB3  H   54.737   9.654   2.181 1.00 . A A .  20 GLN HB3  1 1 
        2  1727 1 1 22 GLN HE21 H   52.551  10.021   0.405 1.00 . A A .  20 GLN HE21 1 1 
        2  1728 1 1 22 GLN HE22 H   51.405   8.736   0.351 1.00 . A A .  20 GLN HE22 1 1 
        2  1729 1 1 22 GLN HG2  H   54.688   9.745  -0.211 1.00 . A A .  20 GLN HG2  1 1 
        2  1730 1 1 22 GLN HG3  H   55.336   8.111  -0.339 1.00 . A A .  20 GLN HG3  1 1 
        2  1731 1 1 22 GLN N    N   57.463   7.990   1.105 1.00 . A A .  20 GLN N    1 1 
        2  1732 1 1 22 GLN NE2  N   52.327   9.069   0.333 1.00 . A A .  20 GLN NE2  1 1 
        2  1733 1 1 22 GLN O    O   56.498   9.887   3.947 1.00 . A A .  20 GLN O    1 1 
        2  1734 1 1 22 GLN OE1  O   53.098   6.997   0.145 1.00 . A A .  20 GLN OE1  1 1 
        2  1735 1 1 23 THR C    C   60.520   9.517   4.550 1.00 . A A .  21 THR C    1 1 
        2  1736 1 1 23 THR CA   C   59.030   9.120   4.687 1.00 . A A .  21 THR CA   1 1 
        2  1737 1 1 23 THR CB   C   58.854   7.744   5.418 1.00 . A A .  21 THR CB   1 1 
        2  1738 1 1 23 THR CG2  C   59.746   6.654   4.810 1.00 . A A .  21 THR CG2  1 1 
        2  1739 1 1 23 THR H    H   59.053   8.723   2.638 1.00 . A A .  21 THR H    1 1 
        2  1740 1 1 23 THR HA   H   58.503   9.889   5.232 1.00 . A A .  21 THR HA   1 1 
        2  1741 1 1 23 THR HB   H   57.821   7.446   5.303 1.00 . A A .  21 THR HB   1 1 
        2  1742 1 1 23 THR HG1  H   58.822   7.093   7.272 1.00 . A A .  21 THR HG1  1 1 
        2  1743 1 1 23 THR HG21 H   59.588   5.720   5.330 1.00 . A A .  21 THR HG21 1 1 
        2  1744 1 1 23 THR HG22 H   60.782   6.946   4.903 1.00 . A A .  21 THR HG22 1 1 
        2  1745 1 1 23 THR HG23 H   59.504   6.535   3.765 1.00 . A A .  21 THR HG23 1 1 
        2  1746 1 1 23 THR N    N   58.473   9.031   3.372 1.00 . A A .  21 THR N    1 1 
        2  1747 1 1 23 THR O    O   60.920  10.025   3.509 1.00 . A A .  21 THR O    1 1 
        2  1748 1 1 23 THR OG1  O   59.152   7.877   6.805 1.00 . A A .  21 THR OG1  1 1 
        2  1749 1 1 24 THR C    C   63.521   8.402   5.867 1.00 . A A .  22 THR C    1 1 
        2  1750 1 1 24 THR CA   C   62.719   9.634   5.452 1.00 . A A .  22 THR CA   1 1 
        2  1751 1 1 24 THR CB   C   63.123  10.828   6.339 1.00 . A A .  22 THR CB   1 1 
        2  1752 1 1 24 THR CG2  C   64.236  11.623   5.659 1.00 . A A .  22 THR CG2  1 1 
        2  1753 1 1 24 THR H    H   60.951   8.976   6.410 1.00 . A A .  22 THR H    1 1 
        2  1754 1 1 24 THR HA   H   62.926   9.872   4.419 1.00 . A A .  22 THR HA   1 1 
        2  1755 1 1 24 THR HB   H   63.494  10.448   7.285 1.00 . A A .  22 THR HB   1 1 
        2  1756 1 1 24 THR HG1  H   61.292  11.148   6.863 1.00 . A A .  22 THR HG1  1 1 
        2  1757 1 1 24 THR HG21 H   64.361  12.566   6.172 1.00 . A A .  22 THR HG21 1 1 
        2  1758 1 1 24 THR HG22 H   64.018  11.780   4.613 1.00 . A A .  22 THR HG22 1 1 
        2  1759 1 1 24 THR HG23 H   65.162  11.071   5.754 1.00 . A A .  22 THR HG23 1 1 
        2  1760 1 1 24 THR N    N   61.317   9.339   5.570 1.00 . A A .  22 THR N    1 1 
        2  1761 1 1 24 THR O    O   62.946   7.397   6.288 1.00 . A A .  22 THR O    1 1 
        2  1762 1 1 24 THR OG1  O   61.998  11.701   6.502 1.00 . A A .  22 THR OG1  1 1 
        2  1763 1 1 25 ILE C    C   65.619   7.079   7.635 1.00 . A A .  23 ILE C    1 1 
        2  1764 1 1 25 ILE CA   C   65.787   7.459   6.162 1.00 . A A .  23 ILE CA   1 1 
        2  1765 1 1 25 ILE CB   C   67.221   7.967   6.018 1.00 . A A .  23 ILE CB   1 1 
        2  1766 1 1 25 ILE CD1  C   68.803   9.007   4.354 1.00 . A A .  23 ILE CD1  1 1 
        2  1767 1 1 25 ILE CG1  C   67.387   8.689   4.709 1.00 . A A .  23 ILE CG1  1 1 
        2  1768 1 1 25 ILE CG2  C   68.176   6.786   6.075 1.00 . A A .  23 ILE CG2  1 1 
        2  1769 1 1 25 ILE H    H   65.224   9.327   5.422 1.00 . A A .  23 ILE H    1 1 
        2  1770 1 1 25 ILE HA   H   65.656   6.664   5.449 1.00 . A A .  23 ILE HA   1 1 
        2  1771 1 1 25 ILE HB   H   67.371   8.661   6.833 1.00 . A A .  23 ILE HB   1 1 
        2  1772 1 1 25 ILE HD11 H   69.261   9.594   5.134 1.00 . A A .  23 ILE HD11 1 1 
        2  1773 1 1 25 ILE HD12 H   68.828   9.523   3.406 1.00 . A A .  23 ILE HD12 1 1 
        2  1774 1 1 25 ILE HD13 H   69.299   8.050   4.272 1.00 . A A .  23 ILE HD13 1 1 
        2  1775 1 1 25 ILE HG12 H   66.967   8.069   3.944 1.00 . A A .  23 ILE HG12 1 1 
        2  1776 1 1 25 ILE HG13 H   66.815   9.599   4.752 1.00 . A A .  23 ILE HG13 1 1 
        2  1777 1 1 25 ILE HG21 H   67.903   6.094   5.292 1.00 . A A .  23 ILE HG21 1 1 
        2  1778 1 1 25 ILE HG22 H   68.089   6.307   7.038 1.00 . A A .  23 ILE HG22 1 1 
        2  1779 1 1 25 ILE HG23 H   69.185   7.133   5.914 1.00 . A A .  23 ILE HG23 1 1 
        2  1780 1 1 25 ILE N    N   64.845   8.509   5.791 1.00 . A A .  23 ILE N    1 1 
        2  1781 1 1 25 ILE O    O   65.980   6.013   8.097 1.00 . A A .  23 ILE O    1 1 
        2  1782 1 1 26 HIS C    C   63.639   7.237  10.153 1.00 . A A .  24 HIS C    1 1 
        2  1783 1 1 26 HIS CA   C   64.886   8.009   9.748 1.00 . A A .  24 HIS CA   1 1 
        2  1784 1 1 26 HIS CB   C   64.714   9.477  10.163 1.00 . A A .  24 HIS CB   1 1 
        2  1785 1 1 26 HIS CD2  C   65.313  11.700   9.036 1.00 . A A .  24 HIS CD2  1 1 
        2  1786 1 1 26 HIS CE1  C   67.124  11.111   8.000 1.00 . A A .  24 HIS CE1  1 1 
        2  1787 1 1 26 HIS CG   C   65.581  10.461   9.410 1.00 . A A .  24 HIS CG   1 1 
        2  1788 1 1 26 HIS H    H   64.652   8.753   7.845 1.00 . A A .  24 HIS H    1 1 
        2  1789 1 1 26 HIS HA   H   65.794   7.635  10.194 1.00 . A A .  24 HIS HA   1 1 
        2  1790 1 1 26 HIS HB2  H   63.688   9.749   9.965 1.00 . A A .  24 HIS HB2  1 1 
        2  1791 1 1 26 HIS HB3  H   64.897   9.586  11.211 1.00 . A A .  24 HIS HB3  1 1 
        2  1792 1 1 26 HIS HD1  H   67.243   9.286   8.896 1.00 . A A .  24 HIS HD1  1 1 
        2  1793 1 1 26 HIS HD2  H   64.459  12.249   9.396 1.00 . A A .  24 HIS HD2  1 1 
        2  1794 1 1 26 HIS HE1  H   67.921  11.003   7.278 1.00 . A A .  24 HIS HE1  1 1 
        2  1795 1 1 26 HIS N    N   65.027   7.991   8.325 1.00 . A A .  24 HIS N    1 1 
        2  1796 1 1 26 HIS ND1  N   66.746  10.117   8.766 1.00 . A A .  24 HIS ND1  1 1 
        2  1797 1 1 26 HIS NE2  N   66.291  12.128   8.129 1.00 . A A .  24 HIS NE2  1 1 
        2  1798 1 1 26 HIS O    O   63.227   7.239  11.312 1.00 . A A .  24 HIS O    1 1 
        2  1799 1 1 27 ASP C    C   61.670   4.696   8.489 1.00 . A A .  25 ASP C    1 1 
        2  1800 1 1 27 ASP CA   C   61.798   5.900   9.413 1.00 . A A .  25 ASP CA   1 1 
        2  1801 1 1 27 ASP CB   C   60.622   6.826   9.211 1.00 . A A .  25 ASP CB   1 1 
        2  1802 1 1 27 ASP CG   C   59.297   6.177   9.529 1.00 . A A .  25 ASP CG   1 1 
        2  1803 1 1 27 ASP H    H   63.453   6.688   8.311 1.00 . A A .  25 ASP H    1 1 
        2  1804 1 1 27 ASP HA   H   61.794   5.571  10.440 1.00 . A A .  25 ASP HA   1 1 
        2  1805 1 1 27 ASP HB2  H   60.756   7.721   9.801 1.00 . A A .  25 ASP HB2  1 1 
        2  1806 1 1 27 ASP HB3  H   60.611   7.117   8.171 1.00 . A A .  25 ASP HB3  1 1 
        2  1807 1 1 27 ASP N    N   63.028   6.627   9.190 1.00 . A A .  25 ASP N    1 1 
        2  1808 1 1 27 ASP O    O   61.131   3.657   8.897 1.00 . A A .  25 ASP O    1 1 
        2  1809 1 1 27 ASP OD1  O   58.945   6.087  10.726 1.00 . A A .  25 ASP OD1  1 1 
        2  1810 1 1 27 ASP OD2  O   58.568   5.788   8.588 1.00 . A A .  25 ASP OD2  1 1 
        2  1811 1 1 28 ILE C    C   62.500   2.427   6.664 1.00 . A A .  26 ILE C    1 1 
        2  1812 1 1 28 ILE CA   C   62.132   3.830   6.199 1.00 . A A .  26 ILE CA   1 1 
        2  1813 1 1 28 ILE CB   C   63.047   4.223   4.999 1.00 . A A .  26 ILE CB   1 1 
        2  1814 1 1 28 ILE CD1  C   63.766   3.509   2.667 1.00 . A A .  26 ILE CD1  1 1 
        2  1815 1 1 28 ILE CG1  C   63.056   3.128   3.932 1.00 . A A .  26 ILE CG1  1 1 
        2  1816 1 1 28 ILE CG2  C   64.471   4.470   5.477 1.00 . A A .  26 ILE CG2  1 1 
        2  1817 1 1 28 ILE H    H   62.589   5.708   7.028 1.00 . A A .  26 ILE H    1 1 
        2  1818 1 1 28 ILE HA   H   61.122   3.790   5.821 1.00 . A A .  26 ILE HA   1 1 
        2  1819 1 1 28 ILE HB   H   62.669   5.137   4.569 1.00 . A A .  26 ILE HB   1 1 
        2  1820 1 1 28 ILE HD11 H   64.789   3.765   2.897 1.00 . A A .  26 ILE HD11 1 1 
        2  1821 1 1 28 ILE HD12 H   63.269   4.339   2.190 1.00 . A A .  26 ILE HD12 1 1 
        2  1822 1 1 28 ILE HD13 H   63.758   2.641   2.022 1.00 . A A .  26 ILE HD13 1 1 
        2  1823 1 1 28 ILE HG12 H   63.611   2.317   4.375 1.00 . A A .  26 ILE HG12 1 1 
        2  1824 1 1 28 ILE HG13 H   62.090   2.712   3.697 1.00 . A A .  26 ILE HG13 1 1 
        2  1825 1 1 28 ILE HG21 H   64.459   5.247   6.225 1.00 . A A .  26 ILE HG21 1 1 
        2  1826 1 1 28 ILE HG22 H   65.083   4.773   4.640 1.00 . A A .  26 ILE HG22 1 1 
        2  1827 1 1 28 ILE HG23 H   64.866   3.562   5.907 1.00 . A A .  26 ILE HG23 1 1 
        2  1828 1 1 28 ILE N    N   62.177   4.850   7.263 1.00 . A A .  26 ILE N    1 1 
        2  1829 1 1 28 ILE O    O   63.481   2.214   7.399 1.00 . A A .  26 ILE O    1 1 
        2  1830 1 1 29 ILE C    C   62.732  -0.444   5.424 1.00 . A A .  27 ILE C    1 1 
        2  1831 1 1 29 ILE CA   C   61.993   0.151   6.546 1.00 . A A .  27 ILE CA   1 1 
        2  1832 1 1 29 ILE CB   C   60.785  -0.689   6.953 1.00 . A A .  27 ILE CB   1 1 
        2  1833 1 1 29 ILE CD1  C   60.959   0.112   9.399 1.00 . A A .  27 ILE CD1  1 1 
        2  1834 1 1 29 ILE CG1  C   60.082  -0.072   8.172 1.00 . A A .  27 ILE CG1  1 1 
        2  1835 1 1 29 ILE CG2  C   61.214  -2.117   7.233 1.00 . A A .  27 ILE CG2  1 1 
        2  1836 1 1 29 ILE H    H   60.859   1.660   5.795 1.00 . A A .  27 ILE H    1 1 
        2  1837 1 1 29 ILE HA   H   62.725   0.125   7.325 1.00 . A A .  27 ILE HA   1 1 
        2  1838 1 1 29 ILE HB   H   60.092  -0.704   6.124 1.00 . A A .  27 ILE HB   1 1 
        2  1839 1 1 29 ILE HD11 H   61.772   0.784   9.169 1.00 . A A .  27 ILE HD11 1 1 
        2  1840 1 1 29 ILE HD12 H   61.361  -0.845   9.700 1.00 . A A .  27 ILE HD12 1 1 
        2  1841 1 1 29 ILE HD13 H   60.367   0.526  10.203 1.00 . A A .  27 ILE HD13 1 1 
        2  1842 1 1 29 ILE HG12 H   59.701   0.900   7.897 1.00 . A A .  27 ILE HG12 1 1 
        2  1843 1 1 29 ILE HG13 H   59.260  -0.714   8.434 1.00 . A A .  27 ILE HG13 1 1 
        2  1844 1 1 29 ILE HG21 H   60.368  -2.702   7.557 1.00 . A A .  27 ILE HG21 1 1 
        2  1845 1 1 29 ILE HG22 H   61.992  -2.104   7.984 1.00 . A A .  27 ILE HG22 1 1 
        2  1846 1 1 29 ILE HG23 H   61.622  -2.524   6.320 1.00 . A A .  27 ILE HG23 1 1 
        2  1847 1 1 29 ILE N    N   61.696   1.477   6.270 1.00 . A A .  27 ILE N    1 1 
        2  1848 1 1 29 ILE O    O   62.176  -0.794   4.378 1.00 . A A .  27 ILE O    1 1 
        2  1849 1 1 30 LEU C    C   65.493  -2.213   5.363 1.00 . A A .  28 LEU C    1 1 
        2  1850 1 1 30 LEU CA   C   64.852  -1.079   4.718 1.00 . A A .  28 LEU CA   1 1 
        2  1851 1 1 30 LEU CB   C   65.884  -0.092   4.318 1.00 . A A .  28 LEU CB   1 1 
        2  1852 1 1 30 LEU CD1  C   64.616   0.264   2.291 1.00 . A A .  28 LEU CD1  1 1 
        2  1853 1 1 30 LEU CD2  C   66.908   1.155   2.504 1.00 . A A .  28 LEU CD2  1 1 
        2  1854 1 1 30 LEU CG   C   66.002   0.028   2.844 1.00 . A A .  28 LEU CG   1 1 
        2  1855 1 1 30 LEU H    H   64.363  -0.141   6.459 1.00 . A A .  28 LEU H    1 1 
        2  1856 1 1 30 LEU HA   H   64.288  -1.331   3.836 1.00 . A A .  28 LEU HA   1 1 
        2  1857 1 1 30 LEU HB2  H   65.627   0.870   4.738 1.00 . A A .  28 LEU HB2  1 1 
        2  1858 1 1 30 LEU HB3  H   66.839  -0.405   4.711 1.00 . A A .  28 LEU HB3  1 1 
        2  1859 1 1 30 LEU HD11 H   64.661   0.905   1.426 1.00 . A A .  28 LEU HD11 1 1 
        2  1860 1 1 30 LEU HD12 H   64.009   0.661   3.103 1.00 . A A .  28 LEU HD12 1 1 
        2  1861 1 1 30 LEU HD13 H   64.189  -0.690   2.014 1.00 . A A .  28 LEU HD13 1 1 
        2  1862 1 1 30 LEU HD21 H   67.865   1.007   2.980 1.00 . A A .  28 LEU HD21 1 1 
        2  1863 1 1 30 LEU HD22 H   66.466   2.076   2.851 1.00 . A A .  28 LEU HD22 1 1 
        2  1864 1 1 30 LEU HD23 H   67.039   1.188   1.434 1.00 . A A .  28 LEU HD23 1 1 
        2  1865 1 1 30 LEU HG   H   66.393  -0.887   2.424 1.00 . A A .  28 LEU HG   1 1 
        2  1866 1 1 30 LEU N    N   63.990  -0.506   5.627 1.00 . A A .  28 LEU N    1 1 
        2  1867 1 1 30 LEU O    O   66.033  -2.056   6.479 1.00 . A A .  28 LEU O    1 1 
        2  1868 1 1 31 GLU C    C   67.343  -4.919   4.807 1.00 . A A .  29 GLU C    1 1 
        2  1869 1 1 31 GLU CA   C   66.154  -4.433   5.515 1.00 . A A .  29 GLU CA   1 1 
        2  1870 1 1 31 GLU CB   C   65.298  -5.544   6.013 1.00 . A A .  29 GLU CB   1 1 
        2  1871 1 1 31 GLU CD   C   63.548  -7.248   5.637 1.00 . A A .  29 GLU CD   1 1 
        2  1872 1 1 31 GLU CG   C   64.383  -6.131   5.080 1.00 . A A .  29 GLU CG   1 1 
        2  1873 1 1 31 GLU H    H   65.047  -3.474   3.872 1.00 . A A .  29 GLU H    1 1 
        2  1874 1 1 31 GLU HA   H   66.538  -3.911   6.378 1.00 . A A .  29 GLU HA   1 1 
        2  1875 1 1 31 GLU HB2  H   66.078  -6.264   6.154 1.00 . A A .  29 GLU HB2  1 1 
        2  1876 1 1 31 GLU HB3  H   64.783  -5.244   6.904 1.00 . A A .  29 GLU HB3  1 1 
        2  1877 1 1 31 GLU HG2  H   63.754  -5.324   4.741 1.00 . A A .  29 GLU HG2  1 1 
        2  1878 1 1 31 GLU HG3  H   65.015  -6.516   4.294 1.00 . A A .  29 GLU HG3  1 1 
        2  1879 1 1 31 GLU N    N   65.452  -3.364   4.773 1.00 . A A .  29 GLU N    1 1 
        2  1880 1 1 31 GLU O    O   67.714  -4.307   3.866 1.00 . A A .  29 GLU O    1 1 
        2  1881 1 1 31 GLU OE1  O   62.704  -6.994   6.523 1.00 . A A .  29 GLU OE1  1 1 
        2  1882 1 1 31 GLU OE2  O   63.706  -8.399   5.186 1.00 . A A .  29 GLU OE2  1 1 
        2  1883 1 1 32 CYS C    C   68.372  -7.337   3.506 1.00 . A A .  30 CYS C    1 1 
        2  1884 1 1 32 CYS CA   C   69.044  -6.477   4.506 1.00 . A A .  30 CYS CA   1 1 
        2  1885 1 1 32 CYS CB   C   70.080  -7.315   5.226 1.00 . A A .  30 CYS CB   1 1 
        2  1886 1 1 32 CYS H    H   68.030  -6.186   6.258 1.00 . A A .  30 CYS H    1 1 
        2  1887 1 1 32 CYS HA   H   69.537  -5.671   3.985 1.00 . A A .  30 CYS HA   1 1 
        2  1888 1 1 32 CYS HB2  H   70.404  -6.837   6.133 1.00 . A A .  30 CYS HB2  1 1 
        2  1889 1 1 32 CYS HB3  H   69.604  -8.243   5.507 1.00 . A A .  30 CYS HB3  1 1 
        2  1890 1 1 32 CYS N    N   68.066  -5.907   5.323 1.00 . A A .  30 CYS N    1 1 
        2  1891 1 1 32 CYS O    O   67.530  -8.179   3.831 1.00 . A A .  30 CYS O    1 1 
        2  1892 1 1 32 CYS SG   S   71.483  -7.746   4.118 1.00 . A A .  30 CYS SG   1 1 
        2  1893 1 1 33 VAL C    C   68.829  -9.339   1.403 1.00 . A A .  31 VAL C    1 1 
        2  1894 1 1 33 VAL CA   C   68.355  -7.885   1.195 1.00 . A A .  31 VAL CA   1 1 
        2  1895 1 1 33 VAL CB   C   69.001  -7.210  -0.073 1.00 . A A .  31 VAL CB   1 1 
        2  1896 1 1 33 VAL CG1  C   70.372  -6.803   0.206 1.00 . A A .  31 VAL CG1  1 1 
        2  1897 1 1 33 VAL CG2  C   69.023  -8.069  -1.285 1.00 . A A .  31 VAL CG2  1 1 
        2  1898 1 1 33 VAL H    H   69.322  -6.325   2.223 1.00 . A A .  31 VAL H    1 1 
        2  1899 1 1 33 VAL HA   H   67.280  -7.858   1.097 1.00 . A A .  31 VAL HA   1 1 
        2  1900 1 1 33 VAL HB   H   68.475  -6.304  -0.331 1.00 . A A .  31 VAL HB   1 1 
        2  1901 1 1 33 VAL HG11 H   70.911  -7.634   0.631 1.00 . A A .  31 VAL HG11 1 1 
        2  1902 1 1 33 VAL HG12 H   70.397  -5.914   0.826 1.00 . A A .  31 VAL HG12 1 1 
        2  1903 1 1 33 VAL HG13 H   70.774  -6.599  -0.776 1.00 . A A .  31 VAL HG13 1 1 
        2  1904 1 1 33 VAL HG21 H   68.012  -8.243  -1.613 1.00 . A A .  31 VAL HG21 1 1 
        2  1905 1 1 33 VAL HG22 H   69.502  -9.006  -1.045 1.00 . A A .  31 VAL HG22 1 1 
        2  1906 1 1 33 VAL HG23 H   69.575  -7.570  -2.067 1.00 . A A .  31 VAL HG23 1 1 
        2  1907 1 1 33 VAL N    N   68.739  -7.109   2.329 1.00 . A A .  31 VAL N    1 1 
        2  1908 1 1 33 VAL O    O   68.104 -10.285   1.174 1.00 . A A .  31 VAL O    1 1 
        2  1909 1 1 34 TYR C    C   70.398 -11.397   3.478 1.00 . A A .  32 TYR C    1 1 
        2  1910 1 1 34 TYR CA   C   70.646 -10.738   2.109 1.00 . A A .  32 TYR CA   1 1 
        2  1911 1 1 34 TYR CB   C   72.152 -10.547   1.907 1.00 . A A .  32 TYR CB   1 1 
        2  1912 1 1 34 TYR CD1  C   71.907 -10.094  -0.534 1.00 . A A .  32 TYR CD1  1 1 
        2  1913 1 1 34 TYR CD2  C   73.278  -8.603   0.738 1.00 . A A .  32 TYR CD2  1 1 
        2  1914 1 1 34 TYR CE1  C   72.133  -9.368  -1.648 1.00 . A A .  32 TYR CE1  1 1 
        2  1915 1 1 34 TYR CE2  C   73.521  -7.838  -0.393 1.00 . A A .  32 TYR CE2  1 1 
        2  1916 1 1 34 TYR CG   C   72.468  -9.746   0.677 1.00 . A A .  32 TYR CG   1 1 
        2  1917 1 1 34 TYR CZ   C   72.941  -8.237  -1.598 1.00 . A A .  32 TYR CZ   1 1 
        2  1918 1 1 34 TYR H    H   70.381  -8.648   2.320 1.00 . A A .  32 TYR H    1 1 
        2  1919 1 1 34 TYR HA   H   70.281 -11.339   1.287 1.00 . A A .  32 TYR HA   1 1 
        2  1920 1 1 34 TYR HB2  H   72.564 -10.030   2.762 1.00 . A A .  32 TYR HB2  1 1 
        2  1921 1 1 34 TYR HB3  H   72.625 -11.513   1.813 1.00 . A A .  32 TYR HB3  1 1 
        2  1922 1 1 34 TYR HD1  H   71.257 -10.956  -0.612 1.00 . A A .  32 TYR HD1  1 1 
        2  1923 1 1 34 TYR HD2  H   73.722  -8.321   1.680 1.00 . A A .  32 TYR HD2  1 1 
        2  1924 1 1 34 TYR HE1  H   71.642  -9.723  -2.540 1.00 . A A .  32 TYR HE1  1 1 
        2  1925 1 1 34 TYR HE2  H   74.133  -6.944  -0.310 1.00 . A A .  32 TYR HE2  1 1 
        2  1926 1 1 34 TYR HH   H   74.061  -7.202  -2.765 1.00 . A A .  32 TYR HH   1 1 
        2  1927 1 1 34 TYR N    N   69.981  -9.468   1.972 1.00 . A A .  32 TYR N    1 1 
        2  1928 1 1 34 TYR O    O   70.189 -12.616   3.560 1.00 . A A .  32 TYR O    1 1 
        2  1929 1 1 34 TYR OH   O   73.145  -7.508  -2.739 1.00 . A A .  32 TYR OH   1 1 
        2  1930 1 1 35 CYS C    C   68.945 -11.033   6.505 1.00 . A A .  33 CYS C    1 1 
        2  1931 1 1 35 CYS CA   C   70.317 -11.192   5.889 1.00 . A A .  33 CYS CA   1 1 
        2  1932 1 1 35 CYS CB   C   71.354 -10.597   6.817 1.00 . A A .  33 CYS CB   1 1 
        2  1933 1 1 35 CYS H    H   70.451  -9.632   4.441 1.00 . A A .  33 CYS H    1 1 
        2  1934 1 1 35 CYS HA   H   70.521 -12.249   5.791 1.00 . A A .  33 CYS HA   1 1 
        2  1935 1 1 35 CYS HB2  H   71.049  -9.633   7.209 1.00 . A A .  33 CYS HB2  1 1 
        2  1936 1 1 35 CYS HB3  H   71.412 -11.261   7.668 1.00 . A A .  33 CYS HB3  1 1 
        2  1937 1 1 35 CYS N    N   70.405 -10.608   4.552 1.00 . A A .  33 CYS N    1 1 
        2  1938 1 1 35 CYS O    O   68.679 -11.583   7.578 1.00 . A A .  33 CYS O    1 1 
        2  1939 1 1 35 CYS SG   S   73.016 -10.511   6.111 1.00 . A A .  33 CYS SG   1 1 
        2  1940 1 1 36 LYS C    C   66.566  -9.359   7.637 1.00 . A A .  34 LYS C    1 1 
        2  1941 1 1 36 LYS CA   C   66.753 -10.047   6.292 1.00 . A A .  34 LYS CA   1 1 
        2  1942 1 1 36 LYS CB   C   65.946 -11.309   6.137 1.00 . A A .  34 LYS CB   1 1 
        2  1943 1 1 36 LYS CD   C   65.763 -10.854   3.643 1.00 . A A .  34 LYS CD   1 1 
        2  1944 1 1 36 LYS CE   C   64.754 -10.700   2.526 1.00 . A A .  34 LYS CE   1 1 
        2  1945 1 1 36 LYS CG   C   65.070 -11.300   4.919 1.00 . A A .  34 LYS CG   1 1 
        2  1946 1 1 36 LYS H    H   68.287  -9.835   5.003 1.00 . A A .  34 LYS H    1 1 
        2  1947 1 1 36 LYS HA   H   66.354  -9.346   5.576 1.00 . A A .  34 LYS HA   1 1 
        2  1948 1 1 36 LYS HB2  H   66.624 -12.147   6.071 1.00 . A A .  34 LYS HB2  1 1 
        2  1949 1 1 36 LYS HB3  H   65.321 -11.430   7.010 1.00 . A A .  34 LYS HB3  1 1 
        2  1950 1 1 36 LYS HD2  H   66.260  -9.907   3.783 1.00 . A A .  34 LYS HD2  1 1 
        2  1951 1 1 36 LYS HD3  H   66.488 -11.598   3.349 1.00 . A A .  34 LYS HD3  1 1 
        2  1952 1 1 36 LYS HE2  H   65.241 -10.177   1.715 1.00 . A A .  34 LYS HE2  1 1 
        2  1953 1 1 36 LYS HE3  H   64.460 -11.682   2.189 1.00 . A A .  34 LYS HE3  1 1 
        2  1954 1 1 36 LYS HG2  H   64.734 -12.305   4.751 1.00 . A A .  34 LYS HG2  1 1 
        2  1955 1 1 36 LYS HG3  H   64.261 -10.619   5.122 1.00 . A A .  34 LYS HG3  1 1 
        2  1956 1 1 36 LYS HZ1  H   62.971  -9.566   2.191 1.00 . A A .  34 LYS HZ1  1 1 
        2  1957 1 1 36 LYS HZ2  H   63.757  -9.171   3.659 1.00 . A A .  34 LYS HZ2  1 1 
        2  1958 1 1 36 LYS HZ3  H   62.918 -10.578   3.508 1.00 . A A .  34 LYS HZ3  1 1 
        2  1959 1 1 36 LYS N    N   68.092 -10.263   5.859 1.00 . A A .  34 LYS N    1 1 
        2  1960 1 1 36 LYS NZ   N   63.544  -9.938   2.979 1.00 . A A .  34 LYS NZ   1 1 
        2  1961 1 1 36 LYS O    O   65.428  -9.199   8.084 1.00 . A A .  34 LYS O    1 1 
        2  1962 1 1 37 GLN C    C   67.392  -6.731   9.061 1.00 . A A .  35 GLN C    1 1 
        2  1963 1 1 37 GLN CA   C   67.455  -8.197   9.444 1.00 . A A .  35 GLN CA   1 1 
        2  1964 1 1 37 GLN CB   C   68.497  -8.497  10.530 1.00 . A A .  35 GLN CB   1 1 
        2  1965 1 1 37 GLN CD   C   70.683  -8.323   9.352 1.00 . A A .  35 GLN CD   1 1 
        2  1966 1 1 37 GLN CG   C   69.844  -7.820  10.430 1.00 . A A .  35 GLN CG   1 1 
        2  1967 1 1 37 GLN H    H   68.561  -9.146   8.085 1.00 . A A .  35 GLN H    1 1 
        2  1968 1 1 37 GLN HA   H   66.483  -8.467   9.812 1.00 . A A .  35 GLN HA   1 1 
        2  1969 1 1 37 GLN HB2  H   68.041  -8.192  11.445 1.00 . A A .  35 GLN HB2  1 1 
        2  1970 1 1 37 GLN HB3  H   68.643  -9.566  10.566 1.00 . A A .  35 GLN HB3  1 1 
        2  1971 1 1 37 GLN HE21 H   69.897  -6.981   8.193 1.00 . A A .  35 GLN HE21 1 1 
        2  1972 1 1 37 GLN HE22 H   71.061  -8.005   7.464 1.00 . A A .  35 GLN HE22 1 1 
        2  1973 1 1 37 GLN HG2  H   69.652  -6.794  10.168 1.00 . A A .  35 GLN HG2  1 1 
        2  1974 1 1 37 GLN HG3  H   70.378  -7.901  11.363 1.00 . A A .  35 GLN HG3  1 1 
        2  1975 1 1 37 GLN N    N   67.633  -8.945   8.300 1.00 . A A .  35 GLN N    1 1 
        2  1976 1 1 37 GLN NE2  N   70.543  -7.724   8.238 1.00 . A A .  35 GLN NE2  1 1 
        2  1977 1 1 37 GLN O    O   68.189  -6.259   8.226 1.00 . A A .  35 GLN O    1 1 
        2  1978 1 1 37 GLN OE1  O   71.462  -9.247   9.528 1.00 . A A .  35 GLN OE1  1 1 
        2  1979 1 1 38 GLN C    C   67.379  -3.915   9.811 1.00 . A A .  36 GLN C    1 1 
        2  1980 1 1 38 GLN CA   C   66.170  -4.690   9.349 1.00 . A A .  36 GLN CA   1 1 
        2  1981 1 1 38 GLN CB   C   64.973  -4.286  10.158 1.00 . A A .  36 GLN CB   1 1 
        2  1982 1 1 38 GLN CD   C   63.086  -2.714  10.464 1.00 . A A .  36 GLN CD   1 1 
        2  1983 1 1 38 GLN CG   C   64.230  -3.141   9.584 1.00 . A A .  36 GLN CG   1 1 
        2  1984 1 1 38 GLN H    H   65.678  -6.509  10.061 1.00 . A A .  36 GLN H    1 1 
        2  1985 1 1 38 GLN HA   H   65.969  -4.490   8.309 1.00 . A A .  36 GLN HA   1 1 
        2  1986 1 1 38 GLN HB2  H   64.297  -5.125  10.232 1.00 . A A .  36 GLN HB2  1 1 
        2  1987 1 1 38 GLN HB3  H   65.303  -4.016  11.149 1.00 . A A .  36 GLN HB3  1 1 
        2  1988 1 1 38 GLN HE21 H   61.869  -3.987   9.572 1.00 . A A .  36 GLN HE21 1 1 
        2  1989 1 1 38 GLN HE22 H   61.183  -3.043  10.836 1.00 . A A .  36 GLN HE22 1 1 
        2  1990 1 1 38 GLN HG2  H   64.904  -2.322   9.373 1.00 . A A .  36 GLN HG2  1 1 
        2  1991 1 1 38 GLN HG3  H   63.840  -3.564   8.671 1.00 . A A .  36 GLN HG3  1 1 
        2  1992 1 1 38 GLN N    N   66.383  -6.067   9.551 1.00 . A A .  36 GLN N    1 1 
        2  1993 1 1 38 GLN NE2  N   61.942  -3.301  10.273 1.00 . A A .  36 GLN NE2  1 1 
        2  1994 1 1 38 GLN O    O   67.919  -4.174  10.898 1.00 . A A .  36 GLN O    1 1 
        2  1995 1 1 38 GLN OE1  O   63.242  -1.867  11.336 1.00 . A A .  36 GLN OE1  1 1 
        2  1996 1 1 39 LEU C    C   68.673  -1.259  10.439 1.00 . A A .  37 LEU C    1 1 
        2  1997 1 1 39 LEU CA   C   68.949  -2.207   9.321 1.00 . A A .  37 LEU CA   1 1 
        2  1998 1 1 39 LEU CB   C   69.482  -1.445   8.125 1.00 . A A .  37 LEU CB   1 1 
        2  1999 1 1 39 LEU CD1  C   69.855  -3.245   6.419 1.00 . A A .  37 LEU CD1  1 1 
        2  2000 1 1 39 LEU CD2  C   71.213  -1.144   6.352 1.00 . A A .  37 LEU CD2  1 1 
        2  2001 1 1 39 LEU CG   C   70.493  -2.147   7.230 1.00 . A A .  37 LEU CG   1 1 
        2  2002 1 1 39 LEU H    H   67.381  -2.862   8.127 1.00 . A A .  37 LEU H    1 1 
        2  2003 1 1 39 LEU HA   H   69.760  -2.807   9.707 1.00 . A A .  37 LEU HA   1 1 
        2  2004 1 1 39 LEU HB2  H   68.656  -1.106   7.512 1.00 . A A .  37 LEU HB2  1 1 
        2  2005 1 1 39 LEU HB3  H   69.934  -0.567   8.539 1.00 . A A .  37 LEU HB3  1 1 
        2  2006 1 1 39 LEU HD11 H   69.032  -2.837   5.848 1.00 . A A .  37 LEU HD11 1 1 
        2  2007 1 1 39 LEU HD12 H   69.488  -4.022   7.071 1.00 . A A .  37 LEU HD12 1 1 
        2  2008 1 1 39 LEU HD13 H   70.581  -3.659   5.734 1.00 . A A .  37 LEU HD13 1 1 
        2  2009 1 1 39 LEU HD21 H   71.754  -0.440   6.965 1.00 . A A .  37 LEU HD21 1 1 
        2  2010 1 1 39 LEU HD22 H   70.487  -0.609   5.757 1.00 . A A .  37 LEU HD22 1 1 
        2  2011 1 1 39 LEU HD23 H   71.902  -1.657   5.698 1.00 . A A .  37 LEU HD23 1 1 
        2  2012 1 1 39 LEU HG   H   71.230  -2.613   7.868 1.00 . A A .  37 LEU HG   1 1 
        2  2013 1 1 39 LEU N    N   67.824  -3.012   8.992 1.00 . A A .  37 LEU N    1 1 
        2  2014 1 1 39 LEU O    O   67.566  -0.733  10.605 1.00 . A A .  37 LEU O    1 1 
        2  2015 1 1 40 LEU C    C   69.837   1.200  11.565 1.00 . A A .  38 LEU C    1 1 
        2  2016 1 1 40 LEU CA   C   69.719  -0.134  12.259 1.00 . A A .  38 LEU CA   1 1 
        2  2017 1 1 40 LEU CB   C   70.965  -0.414  13.048 1.00 . A A .  38 LEU CB   1 1 
        2  2018 1 1 40 LEU CD1  C   72.132  -1.047  15.119 1.00 . A A .  38 LEU CD1  1 1 
        2  2019 1 1 40 LEU CD2  C   70.359   0.692  15.204 1.00 . A A .  38 LEU CD2  1 1 
        2  2020 1 1 40 LEU CG   C   70.816  -0.592  14.542 1.00 . A A .  38 LEU CG   1 1 
        2  2021 1 1 40 LEU H    H   70.513  -1.583  11.056 1.00 . A A .  38 LEU H    1 1 
        2  2022 1 1 40 LEU HA   H   68.843  -0.215  12.883 1.00 . A A .  38 LEU HA   1 1 
        2  2023 1 1 40 LEU HB2  H   71.428  -1.292  12.627 1.00 . A A .  38 LEU HB2  1 1 
        2  2024 1 1 40 LEU HB3  H   71.629   0.409  12.846 1.00 . A A .  38 LEU HB3  1 1 
        2  2025 1 1 40 LEU HD11 H   72.409  -1.965  14.623 1.00 . A A .  38 LEU HD11 1 1 
        2  2026 1 1 40 LEU HD12 H   72.025  -1.215  16.180 1.00 . A A .  38 LEU HD12 1 1 
        2  2027 1 1 40 LEU HD13 H   72.886  -0.297  14.933 1.00 . A A .  38 LEU HD13 1 1 
        2  2028 1 1 40 LEU HD21 H   70.230   0.524  16.263 1.00 . A A .  38 LEU HD21 1 1 
        2  2029 1 1 40 LEU HD22 H   69.425   1.011  14.769 1.00 . A A .  38 LEU HD22 1 1 
        2  2030 1 1 40 LEU HD23 H   71.109   1.453  15.051 1.00 . A A .  38 LEU HD23 1 1 
        2  2031 1 1 40 LEU HG   H   70.079  -1.360  14.726 1.00 . A A .  38 LEU HG   1 1 
        2  2032 1 1 40 LEU N    N   69.689  -1.072  11.210 1.00 . A A .  38 LEU N    1 1 
        2  2033 1 1 40 LEU O    O   70.625   1.288  10.643 1.00 . A A .  38 LEU O    1 1 
        2  2034 1 1 41 ARG C    C   70.436   4.069  10.963 1.00 . A A .  39 ARG C    1 1 
        2  2035 1 1 41 ARG CA   C   69.040   3.499  11.174 1.00 . A A .  39 ARG CA   1 1 
        2  2036 1 1 41 ARG CB   C   68.137   4.597  11.755 1.00 . A A .  39 ARG CB   1 1 
        2  2037 1 1 41 ARG CD   C   68.551   4.445  14.232 1.00 . A A .  39 ARG CD   1 1 
        2  2038 1 1 41 ARG CG   C   68.668   5.305  12.997 1.00 . A A .  39 ARG CG   1 1 
        2  2039 1 1 41 ARG CZ   C   66.775   3.182  15.428 1.00 . A A .  39 ARG CZ   1 1 
        2  2040 1 1 41 ARG H    H   68.398   2.072  12.664 1.00 . A A .  39 ARG H    1 1 
        2  2041 1 1 41 ARG HA   H   68.670   3.249  10.190 1.00 . A A .  39 ARG HA   1 1 
        2  2042 1 1 41 ARG HB2  H   67.963   5.344  10.995 1.00 . A A .  39 ARG HB2  1 1 
        2  2043 1 1 41 ARG HB3  H   67.195   4.136  12.009 1.00 . A A .  39 ARG HB3  1 1 
        2  2044 1 1 41 ARG HD2  H   69.201   3.589  14.125 1.00 . A A .  39 ARG HD2  1 1 
        2  2045 1 1 41 ARG HD3  H   68.855   5.029  15.087 1.00 . A A .  39 ARG HD3  1 1 
        2  2046 1 1 41 ARG HE   H   66.515   4.281  13.767 1.00 . A A .  39 ARG HE   1 1 
        2  2047 1 1 41 ARG HG2  H   69.709   5.527  12.801 1.00 . A A .  39 ARG HG2  1 1 
        2  2048 1 1 41 ARG HG3  H   68.140   6.234  13.137 1.00 . A A .  39 ARG HG3  1 1 
        2  2049 1 1 41 ARG HH11 H   68.580   3.159  16.415 1.00 . A A .  39 ARG HH11 1 1 
        2  2050 1 1 41 ARG HH12 H   67.355   2.231  17.146 1.00 . A A .  39 ARG HH12 1 1 
        2  2051 1 1 41 ARG HH21 H   64.851   3.025  14.761 1.00 . A A .  39 ARG HH21 1 1 
        2  2052 1 1 41 ARG HH22 H   65.171   2.145  16.184 1.00 . A A .  39 ARG HH22 1 1 
        2  2053 1 1 41 ARG N    N   69.034   2.212  11.928 1.00 . A A .  39 ARG N    1 1 
        2  2054 1 1 41 ARG NE   N   67.171   3.980  14.439 1.00 . A A .  39 ARG NE   1 1 
        2  2055 1 1 41 ARG NH1  N   67.628   2.837  16.393 1.00 . A A .  39 ARG NH1  1 1 
        2  2056 1 1 41 ARG NH2  N   65.515   2.755  15.465 1.00 . A A .  39 ARG NH2  1 1 
        2  2057 1 1 41 ARG O    O   70.656   4.742  10.002 1.00 . A A .  39 ARG O    1 1 
        2  2058 1 1 42 ARG C    C   73.305   3.642  10.423 1.00 . A A .  40 ARG C    1 1 
        2  2059 1 1 42 ARG CA   C   72.737   4.198  11.733 1.00 . A A .  40 ARG CA   1 1 
        2  2060 1 1 42 ARG CB   C   73.569   3.615  12.845 1.00 . A A .  40 ARG CB   1 1 
        2  2061 1 1 42 ARG CD   C   74.004   3.114  15.238 1.00 . A A .  40 ARG CD   1 1 
        2  2062 1 1 42 ARG CG   C   73.002   3.691  14.245 1.00 . A A .  40 ARG CG   1 1 
        2  2063 1 1 42 ARG CZ   C   75.318   0.976  15.502 1.00 . A A .  40 ARG CZ   1 1 
        2  2064 1 1 42 ARG H    H   71.146   3.234  12.650 1.00 . A A .  40 ARG H    1 1 
        2  2065 1 1 42 ARG HA   H   72.793   5.275  11.768 1.00 . A A .  40 ARG HA   1 1 
        2  2066 1 1 42 ARG HB2  H   73.756   2.579  12.615 1.00 . A A .  40 ARG HB2  1 1 
        2  2067 1 1 42 ARG HB3  H   74.503   4.144  12.831 1.00 . A A .  40 ARG HB3  1 1 
        2  2068 1 1 42 ARG HD2  H   74.819   3.816  15.320 1.00 . A A .  40 ARG HD2  1 1 
        2  2069 1 1 42 ARG HD3  H   73.524   2.998  16.199 1.00 . A A .  40 ARG HD3  1 1 
        2  2070 1 1 42 ARG HE   H   74.343   1.539  13.855 1.00 . A A .  40 ARG HE   1 1 
        2  2071 1 1 42 ARG HG2  H   72.804   4.723  14.493 1.00 . A A .  40 ARG HG2  1 1 
        2  2072 1 1 42 ARG HG3  H   72.087   3.119  14.292 1.00 . A A .  40 ARG HG3  1 1 
        2  2073 1 1 42 ARG HH11 H   75.283   2.071  17.229 1.00 . A A .  40 ARG HH11 1 1 
        2  2074 1 1 42 ARG HH12 H   76.206   0.657  17.322 1.00 . A A .  40 ARG HH12 1 1 
        2  2075 1 1 42 ARG HH21 H   75.586  -0.318  13.960 1.00 . A A .  40 ARG HH21 1 1 
        2  2076 1 1 42 ARG HH22 H   76.396  -0.776  15.389 1.00 . A A .  40 ARG HH22 1 1 
        2  2077 1 1 42 ARG N    N   71.367   3.766  11.864 1.00 . A A .  40 ARG N    1 1 
        2  2078 1 1 42 ARG NE   N   74.538   1.801  14.790 1.00 . A A .  40 ARG NE   1 1 
        2  2079 1 1 42 ARG NH1  N   75.619   1.248  16.763 1.00 . A A .  40 ARG NH1  1 1 
        2  2080 1 1 42 ARG NH2  N   75.800  -0.117  14.922 1.00 . A A .  40 ARG NH2  1 1 
        2  2081 1 1 42 ARG O    O   73.851   4.375   9.607 1.00 . A A .  40 ARG O    1 1 
        2  2082 1 1 43 GLU C    C   72.815   2.066   7.824 1.00 . A A .  41 GLU C    1 1 
        2  2083 1 1 43 GLU CA   C   73.584   1.596   9.067 1.00 . A A .  41 GLU CA   1 1 
        2  2084 1 1 43 GLU CB   C   73.343   0.071   9.248 1.00 . A A .  41 GLU CB   1 1 
        2  2085 1 1 43 GLU CD   C   74.786  -0.069  11.386 1.00 . A A .  41 GLU CD   1 1 
        2  2086 1 1 43 GLU CG   C   73.536  -0.503  10.659 1.00 . A A .  41 GLU CG   1 1 
        2  2087 1 1 43 GLU H    H   72.576   1.822  10.888 1.00 . A A .  41 GLU H    1 1 
        2  2088 1 1 43 GLU HA   H   74.638   1.785   8.920 1.00 . A A .  41 GLU HA   1 1 
        2  2089 1 1 43 GLU HB2  H   72.309  -0.110   8.997 1.00 . A A .  41 GLU HB2  1 1 
        2  2090 1 1 43 GLU HB3  H   73.941  -0.509   8.564 1.00 . A A .  41 GLU HB3  1 1 
        2  2091 1 1 43 GLU HG2  H   72.693  -0.203  11.260 1.00 . A A .  41 GLU HG2  1 1 
        2  2092 1 1 43 GLU HG3  H   73.534  -1.581  10.585 1.00 . A A .  41 GLU HG3  1 1 
        2  2093 1 1 43 GLU N    N   73.093   2.334  10.228 1.00 . A A .  41 GLU N    1 1 
        2  2094 1 1 43 GLU O    O   73.351   2.115   6.719 1.00 . A A .  41 GLU O    1 1 
        2  2095 1 1 43 GLU OE1  O   75.871  -0.596  11.119 1.00 . A A .  41 GLU OE1  1 1 
        2  2096 1 1 43 GLU OE2  O   74.677   0.772  12.292 1.00 . A A .  41 GLU OE2  1 1 
        2  2097 1 1 44 VAL C    C   71.241   4.295   6.520 1.00 . A A .  42 VAL C    1 1 
        2  2098 1 1 44 VAL CA   C   70.713   2.915   6.930 1.00 . A A .  42 VAL CA   1 1 
        2  2099 1 1 44 VAL CB   C   69.200   3.035   7.306 1.00 . A A .  42 VAL CB   1 1 
        2  2100 1 1 44 VAL CG1  C   68.354   3.167   6.057 1.00 . A A .  42 VAL CG1  1 1 
        2  2101 1 1 44 VAL CG2  C   68.723   1.845   8.092 1.00 . A A .  42 VAL CG2  1 1 
        2  2102 1 1 44 VAL H    H   71.175   2.315   8.928 1.00 . A A .  42 VAL H    1 1 
        2  2103 1 1 44 VAL HA   H   70.828   2.243   6.090 1.00 . A A .  42 VAL HA   1 1 
        2  2104 1 1 44 VAL HB   H   69.065   3.926   7.903 1.00 . A A .  42 VAL HB   1 1 
        2  2105 1 1 44 VAL HG11 H   68.702   3.985   5.444 1.00 . A A .  42 VAL HG11 1 1 
        2  2106 1 1 44 VAL HG12 H   67.327   3.335   6.348 1.00 . A A .  42 VAL HG12 1 1 
        2  2107 1 1 44 VAL HG13 H   68.421   2.233   5.515 1.00 . A A .  42 VAL HG13 1 1 
        2  2108 1 1 44 VAL HG21 H   67.693   1.988   8.381 1.00 . A A .  42 VAL HG21 1 1 
        2  2109 1 1 44 VAL HG22 H   69.338   1.710   8.969 1.00 . A A .  42 VAL HG22 1 1 
        2  2110 1 1 44 VAL HG23 H   68.794   0.970   7.464 1.00 . A A .  42 VAL HG23 1 1 
        2  2111 1 1 44 VAL N    N   71.540   2.413   8.024 1.00 . A A .  42 VAL N    1 1 
        2  2112 1 1 44 VAL O    O   71.295   4.624   5.350 1.00 . A A .  42 VAL O    1 1 
        2  2113 1 1 45 TYR C    C   73.506   6.236   6.464 1.00 . A A .  43 TYR C    1 1 
        2  2114 1 1 45 TYR CA   C   72.252   6.390   7.251 1.00 . A A .  43 TYR CA   1 1 
        2  2115 1 1 45 TYR CB   C   72.548   7.187   8.540 1.00 . A A .  43 TYR CB   1 1 
        2  2116 1 1 45 TYR CD1  C   70.077   7.592   8.742 1.00 . A A .  43 TYR CD1  1 1 
        2  2117 1 1 45 TYR CD2  C   71.423   7.981  10.646 1.00 . A A .  43 TYR CD2  1 1 
        2  2118 1 1 45 TYR CE1  C   68.958   7.938   9.435 1.00 . A A .  43 TYR CE1  1 1 
        2  2119 1 1 45 TYR CE2  C   70.300   8.334  11.367 1.00 . A A .  43 TYR CE2  1 1 
        2  2120 1 1 45 TYR CG   C   71.326   7.606   9.321 1.00 . A A .  43 TYR CG   1 1 
        2  2121 1 1 45 TYR CZ   C   69.067   8.312  10.756 1.00 . A A .  43 TYR CZ   1 1 
        2  2122 1 1 45 TYR H    H   71.539   4.798   8.441 1.00 . A A .  43 TYR H    1 1 
        2  2123 1 1 45 TYR HA   H   71.564   6.959   6.641 1.00 . A A .  43 TYR HA   1 1 
        2  2124 1 1 45 TYR HB2  H   73.102   6.538   9.206 1.00 . A A .  43 TYR HB2  1 1 
        2  2125 1 1 45 TYR HB3  H   73.148   8.052   8.291 1.00 . A A .  43 TYR HB3  1 1 
        2  2126 1 1 45 TYR HD1  H   69.987   7.298   7.709 1.00 . A A .  43 TYR HD1  1 1 
        2  2127 1 1 45 TYR HD2  H   72.397   7.995  11.111 1.00 . A A .  43 TYR HD2  1 1 
        2  2128 1 1 45 TYR HE1  H   68.012   7.903   8.910 1.00 . A A .  43 TYR HE1  1 1 
        2  2129 1 1 45 TYR HE2  H   70.392   8.624  12.403 1.00 . A A .  43 TYR HE2  1 1 
        2  2130 1 1 45 TYR HH   H   67.296   7.931  11.457 1.00 . A A .  43 TYR HH   1 1 
        2  2131 1 1 45 TYR N    N   71.657   5.089   7.509 1.00 . A A .  43 TYR N    1 1 
        2  2132 1 1 45 TYR O    O   73.713   6.973   5.530 1.00 . A A .  43 TYR O    1 1 
        2  2133 1 1 45 TYR OH   O   67.937   8.657  11.479 1.00 . A A .  43 TYR OH   1 1 
        2  2134 1 1 46 ASP C    C   75.400   4.859   4.682 1.00 . A A .  44 ASP C    1 1 
        2  2135 1 1 46 ASP CA   C   75.572   4.944   6.149 1.00 . A A .  44 ASP CA   1 1 
        2  2136 1 1 46 ASP CB   C   76.142   3.620   6.627 1.00 . A A .  44 ASP CB   1 1 
        2  2137 1 1 46 ASP CG   C   76.580   3.641   8.080 1.00 . A A .  44 ASP CG   1 1 
        2  2138 1 1 46 ASP H    H   74.071   4.631   7.547 1.00 . A A .  44 ASP H    1 1 
        2  2139 1 1 46 ASP HA   H   76.276   5.727   6.372 1.00 . A A .  44 ASP HA   1 1 
        2  2140 1 1 46 ASP HB2  H   75.430   2.832   6.394 1.00 . A A .  44 ASP HB2  1 1 
        2  2141 1 1 46 ASP HB3  H   77.003   3.425   6.019 1.00 . A A .  44 ASP HB3  1 1 
        2  2142 1 1 46 ASP N    N   74.306   5.230   6.806 1.00 . A A .  44 ASP N    1 1 
        2  2143 1 1 46 ASP O    O   76.174   5.414   3.928 1.00 . A A .  44 ASP O    1 1 
        2  2144 1 1 46 ASP OD1  O   77.015   4.722   8.568 1.00 . A A .  44 ASP OD1  1 1 
        2  2145 1 1 46 ASP OD2  O   76.575   2.596   8.736 1.00 . A A .  44 ASP OD2  1 1 
        2  2146 1 1 47 PHE C    C   73.933   5.305   2.146 1.00 . A A .  45 PHE C    1 1 
        2  2147 1 1 47 PHE CA   C   74.024   3.976   2.949 1.00 . A A .  45 PHE CA   1 1 
        2  2148 1 1 47 PHE CB   C   72.707   3.268   2.932 1.00 . A A .  45 PHE CB   1 1 
        2  2149 1 1 47 PHE CD1  C   72.969   0.991   2.029 1.00 . A A .  45 PHE CD1  1 1 
        2  2150 1 1 47 PHE CD2  C   71.992   2.683   0.669 1.00 . A A .  45 PHE CD2  1 1 
        2  2151 1 1 47 PHE CE1  C   72.793   0.089   1.007 1.00 . A A .  45 PHE CE1  1 1 
        2  2152 1 1 47 PHE CE2  C   71.815   1.791  -0.334 1.00 . A A .  45 PHE CE2  1 1 
        2  2153 1 1 47 PHE CG   C   72.559   2.304   1.854 1.00 . A A .  45 PHE CG   1 1 
        2  2154 1 1 47 PHE CZ   C   72.210   0.493  -0.171 1.00 . A A .  45 PHE CZ   1 1 
        2  2155 1 1 47 PHE H    H   73.768   3.865   5.009 1.00 . A A .  45 PHE H    1 1 
        2  2156 1 1 47 PHE HA   H   74.768   3.323   2.522 1.00 . A A .  45 PHE HA   1 1 
        2  2157 1 1 47 PHE HB2  H   72.466   2.786   3.868 1.00 . A A .  45 PHE HB2  1 1 
        2  2158 1 1 47 PHE HB3  H   71.966   4.034   2.765 1.00 . A A .  45 PHE HB3  1 1 
        2  2159 1 1 47 PHE HD1  H   73.439   0.688   2.964 1.00 . A A .  45 PHE HD1  1 1 
        2  2160 1 1 47 PHE HD2  H   71.677   3.707   0.541 1.00 . A A .  45 PHE HD2  1 1 
        2  2161 1 1 47 PHE HE1  H   73.097  -0.938   1.117 1.00 . A A .  45 PHE HE1  1 1 
        2  2162 1 1 47 PHE HE2  H   71.372   2.108  -1.264 1.00 . A A .  45 PHE HE2  1 1 
        2  2163 1 1 47 PHE HZ   H   72.042  -0.198  -0.982 1.00 . A A .  45 PHE HZ   1 1 
        2  2164 1 1 47 PHE N    N   74.355   4.217   4.306 1.00 . A A .  45 PHE N    1 1 
        2  2165 1 1 47 PHE O    O   74.534   5.432   1.080 1.00 . A A .  45 PHE O    1 1 
        2  2166 1 1 48 ALA C    C   74.160   8.544   2.404 1.00 . A A .  46 ALA C    1 1 
        2  2167 1 1 48 ALA CA   C   73.035   7.594   2.024 1.00 . A A .  46 ALA CA   1 1 
        2  2168 1 1 48 ALA CB   C   71.704   8.237   2.352 1.00 . A A .  46 ALA CB   1 1 
        2  2169 1 1 48 ALA H    H   72.734   6.102   3.530 1.00 . A A .  46 ALA H    1 1 
        2  2170 1 1 48 ALA HA   H   73.079   7.430   0.956 1.00 . A A .  46 ALA HA   1 1 
        2  2171 1 1 48 ALA HB1  H   70.884   7.616   2.028 1.00 . A A .  46 ALA HB1  1 1 
        2  2172 1 1 48 ALA HB2  H   71.635   9.193   1.853 1.00 . A A .  46 ALA HB2  1 1 
        2  2173 1 1 48 ALA HB3  H   71.647   8.382   3.420 1.00 . A A .  46 ALA HB3  1 1 
        2  2174 1 1 48 ALA N    N   73.184   6.278   2.676 1.00 . A A .  46 ALA N    1 1 
        2  2175 1 1 48 ALA O    O   74.342   9.581   1.782 1.00 . A A .  46 ALA O    1 1 
        2  2176 1 1 49 ARG C    C   77.192   8.757   2.996 1.00 . A A .  47 ARG C    1 1 
        2  2177 1 1 49 ARG CA   C   75.995   9.032   3.893 1.00 . A A .  47 ARG CA   1 1 
        2  2178 1 1 49 ARG CB   C   76.291   8.771   5.379 1.00 . A A .  47 ARG CB   1 1 
        2  2179 1 1 49 ARG CD   C   74.151   9.868   6.180 1.00 . A A .  47 ARG CD   1 1 
        2  2180 1 1 49 ARG CG   C   75.655   9.755   6.348 1.00 . A A .  47 ARG CG   1 1 
        2  2181 1 1 49 ARG CZ   C   72.490  11.478   7.111 1.00 . A A .  47 ARG CZ   1 1 
        2  2182 1 1 49 ARG H    H   74.640   7.427   3.991 1.00 . A A .  47 ARG H    1 1 
        2  2183 1 1 49 ARG HA   H   75.713  10.068   3.763 1.00 . A A .  47 ARG HA   1 1 
        2  2184 1 1 49 ARG HB2  H   75.866   7.809   5.627 1.00 . A A .  47 ARG HB2  1 1 
        2  2185 1 1 49 ARG HB3  H   77.343   8.728   5.595 1.00 . A A .  47 ARG HB3  1 1 
        2  2186 1 1 49 ARG HD2  H   73.939  10.336   5.230 1.00 . A A .  47 ARG HD2  1 1 
        2  2187 1 1 49 ARG HD3  H   73.725   8.876   6.187 1.00 . A A .  47 ARG HD3  1 1 
        2  2188 1 1 49 ARG HE   H   73.944  10.515   8.137 1.00 . A A .  47 ARG HE   1 1 
        2  2189 1 1 49 ARG HG2  H   75.868   9.423   7.351 1.00 . A A .  47 ARG HG2  1 1 
        2  2190 1 1 49 ARG HG3  H   76.105  10.724   6.192 1.00 . A A .  47 ARG HG3  1 1 
        2  2191 1 1 49 ARG HH11 H   72.344  11.324   5.060 1.00 . A A .  47 ARG HH11 1 1 
        2  2192 1 1 49 ARG HH12 H   71.211  12.367   5.768 1.00 . A A .  47 ARG HH12 1 1 
        2  2193 1 1 49 ARG HH21 H   72.349  11.924   9.104 1.00 . A A .  47 ARG HH21 1 1 
        2  2194 1 1 49 ARG HH22 H   71.208  12.710   8.153 1.00 . A A .  47 ARG HH22 1 1 
        2  2195 1 1 49 ARG N    N   74.869   8.227   3.461 1.00 . A A .  47 ARG N    1 1 
        2  2196 1 1 49 ARG NE   N   73.537  10.655   7.250 1.00 . A A .  47 ARG NE   1 1 
        2  2197 1 1 49 ARG NH1  N   71.976  11.731   5.899 1.00 . A A .  47 ARG NH1  1 1 
        2  2198 1 1 49 ARG NH2  N   71.981  12.069   8.181 1.00 . A A .  47 ARG NH2  1 1 
        2  2199 1 1 49 ARG O    O   78.115   9.556   2.882 1.00 . A A .  47 ARG O    1 1 
        2  2200 1 1 50 ARG C    C   77.395   7.193   0.024 1.00 . A A .  48 ARG C    1 1 
        2  2201 1 1 50 ARG CA   C   78.105   7.213   1.384 1.00 . A A .  48 ARG CA   1 1 
        2  2202 1 1 50 ARG CB   C   78.534   5.827   1.761 1.00 . A A .  48 ARG CB   1 1 
        2  2203 1 1 50 ARG CD   C   79.198   4.301   3.591 1.00 . A A .  48 ARG CD   1 1 
        2  2204 1 1 50 ARG CG   C   79.116   5.732   3.152 1.00 . A A .  48 ARG CG   1 1 
        2  2205 1 1 50 ARG CZ   C   79.764   3.020   5.655 1.00 . A A .  48 ARG CZ   1 1 
        2  2206 1 1 50 ARG H    H   76.418   6.998   2.563 1.00 . A A .  48 ARG H    1 1 
        2  2207 1 1 50 ARG HA   H   78.954   7.876   1.379 1.00 . A A .  48 ARG HA   1 1 
        2  2208 1 1 50 ARG HB2  H   77.631   5.238   1.740 1.00 . A A .  48 ARG HB2  1 1 
        2  2209 1 1 50 ARG HB3  H   79.221   5.425   1.034 1.00 . A A .  48 ARG HB3  1 1 
        2  2210 1 1 50 ARG HD2  H   78.239   3.835   3.409 1.00 . A A .  48 ARG HD2  1 1 
        2  2211 1 1 50 ARG HD3  H   79.951   3.832   2.985 1.00 . A A .  48 ARG HD3  1 1 
        2  2212 1 1 50 ARG HE   H   79.535   5.022   5.513 1.00 . A A .  48 ARG HE   1 1 
        2  2213 1 1 50 ARG HG2  H   80.106   6.162   3.152 1.00 . A A .  48 ARG HG2  1 1 
        2  2214 1 1 50 ARG HG3  H   78.482   6.279   3.834 1.00 . A A .  48 ARG HG3  1 1 
        2  2215 1 1 50 ARG HH11 H   79.738   1.830   3.987 1.00 . A A .  48 ARG HH11 1 1 
        2  2216 1 1 50 ARG HH12 H   80.005   1.009   5.472 1.00 . A A .  48 ARG HH12 1 1 
        2  2217 1 1 50 ARG HH21 H   79.898   3.870   7.510 1.00 . A A .  48 ARG HH21 1 1 
        2  2218 1 1 50 ARG HH22 H   80.107   2.175   7.478 1.00 . A A .  48 ARG HH22 1 1 
        2  2219 1 1 50 ARG N    N   77.144   7.629   2.359 1.00 . A A .  48 ARG N    1 1 
        2  2220 1 1 50 ARG NE   N   79.535   4.174   5.012 1.00 . A A .  48 ARG NE   1 1 
        2  2221 1 1 50 ARG NH1  N   79.843   1.872   4.986 1.00 . A A .  48 ARG NH1  1 1 
        2  2222 1 1 50 ARG NH2  N   79.937   3.026   6.972 1.00 . A A .  48 ARG NH2  1 1 
        2  2223 1 1 50 ARG O    O   76.380   7.890  -0.156 1.00 . A A .  48 ARG O    1 1 
        2  2224 1 1 51 ASP C    C   77.105   4.859  -2.620 1.00 . A A .  49 ASP C    1 1 
        2  2225 1 1 51 ASP CA   C   77.259   6.303  -2.213 1.00 . A A .  49 ASP CA   1 1 
        2  2226 1 1 51 ASP CB   C   77.974   7.106  -3.313 1.00 . A A .  49 ASP CB   1 1 
        2  2227 1 1 51 ASP CG   C   77.319   6.911  -4.674 1.00 . A A .  49 ASP CG   1 1 
        2  2228 1 1 51 ASP H    H   78.699   5.877  -0.730 1.00 . A A .  49 ASP H    1 1 
        2  2229 1 1 51 ASP HA   H   76.266   6.705  -2.083 1.00 . A A .  49 ASP HA   1 1 
        2  2230 1 1 51 ASP HB2  H   77.945   8.156  -3.064 1.00 . A A .  49 ASP HB2  1 1 
        2  2231 1 1 51 ASP HB3  H   79.003   6.782  -3.375 1.00 . A A .  49 ASP HB3  1 1 
        2  2232 1 1 51 ASP N    N   77.896   6.413  -0.912 1.00 . A A .  49 ASP N    1 1 
        2  2233 1 1 51 ASP O    O   77.975   4.271  -3.271 1.00 . A A .  49 ASP O    1 1 
        2  2234 1 1 51 ASP OD1  O   76.157   7.335  -4.855 1.00 . A A .  49 ASP OD1  1 1 
        2  2235 1 1 51 ASP OD2  O   77.946   6.304  -5.580 1.00 . A A .  49 ASP OD2  1 1 
        2  2236 1 1 52 LEU C    C   74.494   2.872  -3.330 1.00 . A A .  50 LEU C    1 1 
        2  2237 1 1 52 LEU CA   C   75.750   2.903  -2.477 1.00 . A A .  50 LEU CA   1 1 
        2  2238 1 1 52 LEU CB   C   75.559   2.021  -1.242 1.00 . A A .  50 LEU CB   1 1 
        2  2239 1 1 52 LEU CD1  C   77.008   3.109   0.492 1.00 . A A .  50 LEU CD1  1 1 
        2  2240 1 1 52 LEU CD2  C   76.668   0.681   0.531 1.00 . A A .  50 LEU CD2  1 1 
        2  2241 1 1 52 LEU CG   C   76.771   1.879  -0.332 1.00 . A A .  50 LEU CG   1 1 
        2  2242 1 1 52 LEU H    H   75.578   4.677  -1.389 1.00 . A A .  50 LEU H    1 1 
        2  2243 1 1 52 LEU HA   H   76.599   2.531  -3.029 1.00 . A A .  50 LEU HA   1 1 
        2  2244 1 1 52 LEU HB2  H   74.747   2.433  -0.659 1.00 . A A .  50 LEU HB2  1 1 
        2  2245 1 1 52 LEU HB3  H   75.269   1.035  -1.574 1.00 . A A .  50 LEU HB3  1 1 
        2  2246 1 1 52 LEU HD11 H   77.187   3.913  -0.207 1.00 . A A .  50 LEU HD11 1 1 
        2  2247 1 1 52 LEU HD12 H   77.864   2.970   1.136 1.00 . A A .  50 LEU HD12 1 1 
        2  2248 1 1 52 LEU HD13 H   76.130   3.337   1.077 1.00 . A A .  50 LEU HD13 1 1 
        2  2249 1 1 52 LEU HD21 H   75.772   0.775   1.125 1.00 . A A .  50 LEU HD21 1 1 
        2  2250 1 1 52 LEU HD22 H   77.535   0.677   1.175 1.00 . A A .  50 LEU HD22 1 1 
        2  2251 1 1 52 LEU HD23 H   76.631  -0.210  -0.076 1.00 . A A .  50 LEU HD23 1 1 
        2  2252 1 1 52 LEU HG   H   77.629   1.768  -0.972 1.00 . A A .  50 LEU HG   1 1 
        2  2253 1 1 52 LEU N    N   76.083   4.247  -2.110 1.00 . A A .  50 LEU N    1 1 
        2  2254 1 1 52 LEU O    O   73.902   3.928  -3.634 1.00 . A A .  50 LEU O    1 1 
        2  2255 1 1 53 CYS C    C   72.037   0.454  -3.771 1.00 . A A .  51 CYS C    1 1 
        2  2256 1 1 53 CYS CA   C   72.880   1.495  -4.468 1.00 . A A .  51 CYS CA   1 1 
        2  2257 1 1 53 CYS CB   C   73.214   1.077  -5.905 1.00 . A A .  51 CYS CB   1 1 
        2  2258 1 1 53 CYS H    H   74.576   0.881  -3.456 1.00 . A A .  51 CYS H    1 1 
        2  2259 1 1 53 CYS HA   H   72.315   2.415  -4.474 1.00 . A A .  51 CYS HA   1 1 
        2  2260 1 1 53 CYS HB2  H   72.294   0.910  -6.445 1.00 . A A .  51 CYS HB2  1 1 
        2  2261 1 1 53 CYS HB3  H   73.765   1.873  -6.382 1.00 . A A .  51 CYS HB3  1 1 
        2  2262 1 1 53 CYS HG   H   75.487  -0.101  -6.004 1.00 . A A .  51 CYS HG   1 1 
        2  2263 1 1 53 CYS N    N   74.081   1.689  -3.705 1.00 . A A .  51 CYS N    1 1 
        2  2264 1 1 53 CYS O    O   72.572  -0.450  -3.127 1.00 . A A .  51 CYS O    1 1 
        2  2265 1 1 53 CYS SG   S   74.203  -0.437  -6.034 1.00 . A A .  51 CYS SG   1 1 
        2  2266 1 1 54 ILE C    C   69.624  -1.552  -3.929 1.00 . A A .  52 ILE C    1 1 
        2  2267 1 1 54 ILE CA   C   69.836  -0.283  -3.207 1.00 . A A .  52 ILE CA   1 1 
        2  2268 1 1 54 ILE CB   C   68.529   0.426  -2.820 1.00 . A A .  52 ILE CB   1 1 
        2  2269 1 1 54 ILE CD1  C   67.729   1.789  -0.931 1.00 . A A .  52 ILE CD1  1 1 
        2  2270 1 1 54 ILE CG1  C   68.865   1.252  -1.633 1.00 . A A .  52 ILE CG1  1 1 
        2  2271 1 1 54 ILE CG2  C   67.352  -0.527  -2.530 1.00 . A A .  52 ILE CG2  1 1 
        2  2272 1 1 54 ILE H    H   70.388   1.328  -4.417 1.00 . A A .  52 ILE H    1 1 
        2  2273 1 1 54 ILE HA   H   70.323  -0.562  -2.276 1.00 . A A .  52 ILE HA   1 1 
        2  2274 1 1 54 ILE HB   H   68.246   1.101  -3.613 1.00 . A A .  52 ILE HB   1 1 
        2  2275 1 1 54 ILE HD11 H   67.223   0.908  -0.566 1.00 . A A .  52 ILE HD11 1 1 
        2  2276 1 1 54 ILE HD12 H   67.134   2.336  -1.649 1.00 . A A .  52 ILE HD12 1 1 
        2  2277 1 1 54 ILE HD13 H   68.090   2.385  -0.109 1.00 . A A .  52 ILE HD13 1 1 
        2  2278 1 1 54 ILE HG12 H   69.347   0.577  -0.941 1.00 . A A .  52 ILE HG12 1 1 
        2  2279 1 1 54 ILE HG13 H   69.525   2.056  -1.921 1.00 . A A .  52 ILE HG13 1 1 
        2  2280 1 1 54 ILE HG21 H   67.142  -1.118  -3.410 1.00 . A A .  52 ILE HG21 1 1 
        2  2281 1 1 54 ILE HG22 H   66.477   0.048  -2.268 1.00 . A A .  52 ILE HG22 1 1 
        2  2282 1 1 54 ILE HG23 H   67.611  -1.181  -1.711 1.00 . A A .  52 ILE HG23 1 1 
        2  2283 1 1 54 ILE N    N   70.749   0.594  -3.869 1.00 . A A .  52 ILE N    1 1 
        2  2284 1 1 54 ILE O    O   69.572  -1.616  -5.168 1.00 . A A .  52 ILE O    1 1 
        2  2285 1 1 55 VAL C    C   68.097  -4.448  -3.180 1.00 . A A .  53 VAL C    1 1 
        2  2286 1 1 55 VAL CA   C   69.442  -3.868  -3.532 1.00 . A A .  53 VAL CA   1 1 
        2  2287 1 1 55 VAL CB   C   70.580  -4.644  -2.872 1.00 . A A .  53 VAL CB   1 1 
        2  2288 1 1 55 VAL CG1  C   71.870  -4.405  -3.647 1.00 . A A .  53 VAL CG1  1 1 
        2  2289 1 1 55 VAL CG2  C   70.755  -4.131  -1.444 1.00 . A A .  53 VAL CG2  1 1 
        2  2290 1 1 55 VAL H    H   69.425  -2.363  -2.178 1.00 . A A .  53 VAL H    1 1 
        2  2291 1 1 55 VAL HA   H   69.586  -3.916  -4.601 1.00 . A A .  53 VAL HA   1 1 
        2  2292 1 1 55 VAL HB   H   70.351  -5.697  -2.834 1.00 . A A .  53 VAL HB   1 1 
        2  2293 1 1 55 VAL HG11 H   71.738  -4.745  -4.663 1.00 . A A .  53 VAL HG11 1 1 
        2  2294 1 1 55 VAL HG12 H   72.682  -4.948  -3.183 1.00 . A A .  53 VAL HG12 1 1 
        2  2295 1 1 55 VAL HG13 H   72.092  -3.348  -3.651 1.00 . A A .  53 VAL HG13 1 1 
        2  2296 1 1 55 VAL HG21 H   71.553  -4.668  -0.957 1.00 . A A .  53 VAL HG21 1 1 
        2  2297 1 1 55 VAL HG22 H   69.843  -4.276  -0.877 1.00 . A A .  53 VAL HG22 1 1 
        2  2298 1 1 55 VAL HG23 H   71.000  -3.079  -1.455 1.00 . A A .  53 VAL HG23 1 1 
        2  2299 1 1 55 VAL N    N   69.513  -2.538  -3.141 1.00 . A A .  53 VAL N    1 1 
        2  2300 1 1 55 VAL O    O   67.669  -4.495  -2.025 1.00 . A A .  53 VAL O    1 1 
        2  2301 1 1 56 TYR C    C   66.309  -6.854  -4.126 1.00 . A A .  54 TYR C    1 1 
        2  2302 1 1 56 TYR CA   C   66.157  -5.387  -4.079 1.00 . A A .  54 TYR CA   1 1 
        2  2303 1 1 56 TYR CB   C   65.284  -4.888  -5.215 1.00 . A A .  54 TYR CB   1 1 
        2  2304 1 1 56 TYR CD1  C   65.958  -2.460  -5.551 1.00 . A A .  54 TYR CD1  1 1 
        2  2305 1 1 56 TYR CD2  C   63.895  -2.969  -4.518 1.00 . A A .  54 TYR CD2  1 1 
        2  2306 1 1 56 TYR CE1  C   65.705  -1.111  -5.381 1.00 . A A .  54 TYR CE1  1 1 
        2  2307 1 1 56 TYR CE2  C   63.658  -1.666  -4.341 1.00 . A A .  54 TYR CE2  1 1 
        2  2308 1 1 56 TYR CG   C   65.032  -3.413  -5.108 1.00 . A A .  54 TYR CG   1 1 
        2  2309 1 1 56 TYR CZ   C   64.549  -0.730  -4.765 1.00 . A A .  54 TYR CZ   1 1 
        2  2310 1 1 56 TYR H    H   67.765  -4.618  -5.070 1.00 . A A .  54 TYR H    1 1 
        2  2311 1 1 56 TYR HA   H   65.680  -5.135  -3.144 1.00 . A A .  54 TYR HA   1 1 
        2  2312 1 1 56 TYR HB2  H   65.786  -5.096  -6.147 1.00 . A A .  54 TYR HB2  1 1 
        2  2313 1 1 56 TYR HB3  H   64.333  -5.398  -5.193 1.00 . A A .  54 TYR HB3  1 1 
        2  2314 1 1 56 TYR HD1  H   66.868  -2.791  -6.029 1.00 . A A .  54 TYR HD1  1 1 
        2  2315 1 1 56 TYR HD2  H   63.157  -3.667  -4.148 1.00 . A A .  54 TYR HD2  1 1 
        2  2316 1 1 56 TYR HE1  H   66.398  -0.350  -5.709 1.00 . A A .  54 TYR HE1  1 1 
        2  2317 1 1 56 TYR HE2  H   62.726  -1.388  -3.870 1.00 . A A .  54 TYR HE2  1 1 
        2  2318 1 1 56 TYR HH   H   64.019   0.723  -3.618 1.00 . A A .  54 TYR HH   1 1 
        2  2319 1 1 56 TYR N    N   67.416  -4.795  -4.179 1.00 . A A .  54 TYR N    1 1 
        2  2320 1 1 56 TYR O    O   66.857  -7.410  -5.087 1.00 . A A .  54 TYR O    1 1 
        2  2321 1 1 56 TYR OH   O   64.285   0.601  -4.532 1.00 . A A .  54 TYR OH   1 1 
        2  2322 1 1 57 ARG C    C   64.598  -9.344  -3.609 1.00 . A A .  55 ARG C    1 1 
        2  2323 1 1 57 ARG CA   C   65.931  -8.940  -3.070 1.00 . A A .  55 ARG CA   1 1 
        2  2324 1 1 57 ARG CB   C   66.099  -9.551  -1.661 1.00 . A A .  55 ARG CB   1 1 
        2  2325 1 1 57 ARG CD   C   66.782 -11.976  -2.288 1.00 . A A .  55 ARG CD   1 1 
        2  2326 1 1 57 ARG CG   C   67.168 -10.693  -1.557 1.00 . A A .  55 ARG CG   1 1 
        2  2327 1 1 57 ARG CZ   C   65.335 -13.942  -1.753 1.00 . A A .  55 ARG CZ   1 1 
        2  2328 1 1 57 ARG H    H   65.480  -6.900  -2.393 1.00 . A A .  55 ARG H    1 1 
        2  2329 1 1 57 ARG HA   H   66.790  -9.157  -3.692 1.00 . A A .  55 ARG HA   1 1 
        2  2330 1 1 57 ARG HB2  H   66.318  -8.778  -0.938 1.00 . A A .  55 ARG HB2  1 1 
        2  2331 1 1 57 ARG HB3  H   65.138  -9.974  -1.403 1.00 . A A .  55 ARG HB3  1 1 
        2  2332 1 1 57 ARG HD2  H   66.606 -11.738  -3.326 1.00 . A A .  55 ARG HD2  1 1 
        2  2333 1 1 57 ARG HD3  H   67.605 -12.671  -2.216 1.00 . A A .  55 ARG HD3  1 1 
        2  2334 1 1 57 ARG HE   H   64.873 -12.000  -1.417 1.00 . A A .  55 ARG HE   1 1 
        2  2335 1 1 57 ARG HG2  H   68.126 -10.351  -1.943 1.00 . A A .  55 ARG HG2  1 1 
        2  2336 1 1 57 ARG HG3  H   67.360 -10.887  -0.508 1.00 . A A .  55 ARG HG3  1 1 
        2  2337 1 1 57 ARG HH11 H   67.205 -14.492  -2.399 1.00 . A A .  55 ARG HH11 1 1 
        2  2338 1 1 57 ARG HH12 H   66.143 -15.788  -2.126 1.00 . A A .  55 ARG HH12 1 1 
        2  2339 1 1 57 ARG HH21 H   63.414 -13.801  -1.076 1.00 . A A .  55 ARG HH21 1 1 
        2  2340 1 1 57 ARG HH22 H   63.926 -15.384  -1.356 1.00 . A A .  55 ARG HH22 1 1 
        2  2341 1 1 57 ARG N    N   65.881  -7.485  -3.082 1.00 . A A .  55 ARG N    1 1 
        2  2342 1 1 57 ARG NE   N   65.566 -12.612  -1.753 1.00 . A A .  55 ARG NE   1 1 
        2  2343 1 1 57 ARG NH1  N   66.292 -14.797  -2.117 1.00 . A A .  55 ARG NH1  1 1 
        2  2344 1 1 57 ARG NH2  N   64.158 -14.408  -1.369 1.00 . A A .  55 ARG NH2  1 1 
        2  2345 1 1 57 ARG O    O   63.570  -8.902  -3.043 1.00 . A A .  55 ARG O    1 1 
        2  2346 1 1 58 ASP C    C   62.722  -9.249  -6.076 1.00 . A A .  56 ASP C    1 1 
        2  2347 1 1 58 ASP CA   C   63.349 -10.475  -5.416 1.00 . A A .  56 ASP CA   1 1 
        2  2348 1 1 58 ASP CB   C   62.332 -11.198  -4.498 1.00 . A A .  56 ASP CB   1 1 
        2  2349 1 1 58 ASP CG   C   61.059 -11.601  -5.217 1.00 . A A .  56 ASP CG   1 1 
        2  2350 1 1 58 ASP H    H   65.444 -10.369  -5.083 1.00 . A A .  56 ASP H    1 1 
        2  2351 1 1 58 ASP HA   H   63.659 -11.141  -6.210 1.00 . A A .  56 ASP HA   1 1 
        2  2352 1 1 58 ASP HB2  H   62.793 -12.090  -4.101 1.00 . A A .  56 ASP HB2  1 1 
        2  2353 1 1 58 ASP HB3  H   62.074 -10.543  -3.678 1.00 . A A .  56 ASP HB3  1 1 
        2  2354 1 1 58 ASP N    N   64.584 -10.082  -4.704 1.00 . A A .  56 ASP N    1 1 
        2  2355 1 1 58 ASP O    O   62.844  -9.058  -7.277 1.00 . A A .  56 ASP O    1 1 
        2  2356 1 1 58 ASP OD1  O   60.094 -10.803  -5.249 1.00 . A A .  56 ASP OD1  1 1 
        2  2357 1 1 58 ASP OD2  O   61.003 -12.733  -5.746 1.00 . A A .  56 ASP OD2  1 1 
        2  2358 1 1 59 GLY C    C   61.101  -6.299  -4.628 1.00 . A A .  57 GLY C    1 1 
        2  2359 1 1 59 GLY CA   C   61.550  -7.181  -5.760 1.00 . A A .  57 GLY CA   1 1 
        2  2360 1 1 59 GLY H    H   62.063  -8.634  -4.324 1.00 . A A .  57 GLY H    1 1 
        2  2361 1 1 59 GLY HA2  H   62.323  -6.662  -6.303 1.00 . A A .  57 GLY HA2  1 1 
        2  2362 1 1 59 GLY HA3  H   60.715  -7.392  -6.410 1.00 . A A .  57 GLY HA3  1 1 
        2  2363 1 1 59 GLY N    N   62.119  -8.400  -5.276 1.00 . A A .  57 GLY N    1 1 
        2  2364 1 1 59 GLY O    O   60.064  -5.648  -4.706 1.00 . A A .  57 GLY O    1 1 
        2  2365 1 1 60 ASN C    C   62.759  -4.715  -1.978 1.00 . A A .  58 ASN C    1 1 
        2  2366 1 1 60 ASN CA   C   61.531  -5.497  -2.379 1.00 . A A .  58 ASN CA   1 1 
        2  2367 1 1 60 ASN CB   C   61.190  -6.421  -1.229 1.00 . A A .  58 ASN CB   1 1 
        2  2368 1 1 60 ASN CG   C   60.322  -7.615  -1.574 1.00 . A A .  58 ASN CG   1 1 
        2  2369 1 1 60 ASN H    H   62.715  -6.788  -3.536 1.00 . A A .  58 ASN H    1 1 
        2  2370 1 1 60 ASN HA   H   60.720  -4.821  -2.591 1.00 . A A .  58 ASN HA   1 1 
        2  2371 1 1 60 ASN HB2  H   62.119  -6.812  -0.843 1.00 . A A .  58 ASN HB2  1 1 
        2  2372 1 1 60 ASN HB3  H   60.723  -5.856  -0.440 1.00 . A A .  58 ASN HB3  1 1 
        2  2373 1 1 60 ASN HD21 H   61.949  -8.666  -2.009 1.00 . A A .  58 ASN HD21 1 1 
        2  2374 1 1 60 ASN HD22 H   60.496  -9.541  -2.143 1.00 . A A .  58 ASN HD22 1 1 
        2  2375 1 1 60 ASN N    N   61.879  -6.274  -3.564 1.00 . A A .  58 ASN N    1 1 
        2  2376 1 1 60 ASN ND2  N   60.968  -8.704  -1.958 1.00 . A A .  58 ASN ND2  1 1 
        2  2377 1 1 60 ASN O    O   63.867  -5.215  -2.167 1.00 . A A .  58 ASN O    1 1 
        2  2378 1 1 60 ASN OD1  O   59.098  -7.562  -1.493 1.00 . A A .  58 ASN OD1  1 1 
        2  2379 1 1 61 PRO C    C   64.532  -2.956   0.213 1.00 . A A .  59 PRO C    1 1 
        2  2380 1 1 61 PRO CA   C   63.778  -2.651  -1.121 1.00 . A A .  59 PRO CA   1 1 
        2  2381 1 1 61 PRO CB   C   63.273  -1.206  -1.193 1.00 . A A .  59 PRO CB   1 1 
        2  2382 1 1 61 PRO CD   C   61.362  -2.712  -1.315 1.00 . A A .  59 PRO CD   1 1 
        2  2383 1 1 61 PRO CG   C   61.800  -1.288  -1.559 1.00 . A A .  59 PRO CG   1 1 
        2  2384 1 1 61 PRO HA   H   64.519  -2.817  -1.899 1.00 . A A .  59 PRO HA   1 1 
        2  2385 1 1 61 PRO HB2  H   63.416  -0.754  -0.228 1.00 . A A .  59 PRO HB2  1 1 
        2  2386 1 1 61 PRO HB3  H   63.837  -0.661  -1.937 1.00 . A A .  59 PRO HB3  1 1 
        2  2387 1 1 61 PRO HD2  H   60.939  -2.786  -0.330 1.00 . A A .  59 PRO HD2  1 1 
        2  2388 1 1 61 PRO HD3  H   60.631  -2.987  -2.059 1.00 . A A .  59 PRO HD3  1 1 
        2  2389 1 1 61 PRO HG2  H   61.225  -0.578  -0.994 1.00 . A A .  59 PRO HG2  1 1 
        2  2390 1 1 61 PRO HG3  H   61.596  -0.999  -2.578 1.00 . A A .  59 PRO HG3  1 1 
        2  2391 1 1 61 PRO N    N   62.620  -3.475  -1.468 1.00 . A A .  59 PRO N    1 1 
        2  2392 1 1 61 PRO O    O   64.013  -2.951   1.467 1.00 . A A .  59 PRO O    1 1 
        2  2393 1 1 62 TYR C    C   67.825  -2.768   0.910 1.00 . A A .  60 TYR C    1 1 
        2  2394 1 1 62 TYR CA   C   66.534  -3.443   1.076 1.00 . A A .  60 TYR CA   1 1 
        2  2395 1 1 62 TYR CB   C   66.718  -4.934   1.275 1.00 . A A .  60 TYR CB   1 1 
        2  2396 1 1 62 TYR CD1  C   64.591  -5.848   2.127 1.00 . A A .  60 TYR CD1  1 1 
        2  2397 1 1 62 TYR CD2  C   65.334  -6.603   0.058 1.00 . A A .  60 TYR CD2  1 1 
        2  2398 1 1 62 TYR CE1  C   63.507  -6.692   2.057 1.00 . A A .  60 TYR CE1  1 1 
        2  2399 1 1 62 TYR CE2  C   64.244  -7.439  -0.035 1.00 . A A .  60 TYR CE2  1 1 
        2  2400 1 1 62 TYR CG   C   65.511  -5.802   1.146 1.00 . A A .  60 TYR CG   1 1 
        2  2401 1 1 62 TYR CZ   C   63.343  -7.477   0.981 1.00 . A A .  60 TYR CZ   1 1 
        2  2402 1 1 62 TYR H    H   66.242  -3.071  -0.839 1.00 . A A .  60 TYR H    1 1 
        2  2403 1 1 62 TYR HA   H   66.044  -3.051   1.954 1.00 . A A .  60 TYR HA   1 1 
        2  2404 1 1 62 TYR HB2  H   67.587  -5.397   0.864 1.00 . A A .  60 TYR HB2  1 1 
        2  2405 1 1 62 TYR HB3  H   66.989  -4.994   2.315 1.00 . A A .  60 TYR HB3  1 1 
        2  2406 1 1 62 TYR HD1  H   64.733  -5.210   2.995 1.00 . A A .  60 TYR HD1  1 1 
        2  2407 1 1 62 TYR HD2  H   66.062  -6.545  -0.736 1.00 . A A .  60 TYR HD2  1 1 
        2  2408 1 1 62 TYR HE1  H   62.776  -6.713   2.851 1.00 . A A .  60 TYR HE1  1 1 
        2  2409 1 1 62 TYR HE2  H   64.104  -8.057  -0.911 1.00 . A A .  60 TYR HE2  1 1 
        2  2410 1 1 62 TYR HH   H   61.474  -7.907   1.200 1.00 . A A .  60 TYR HH   1 1 
        2  2411 1 1 62 TYR N    N   65.766  -3.158   0.022 1.00 . A A .  60 TYR N    1 1 
        2  2412 1 1 62 TYR O    O   68.226  -2.361  -0.190 1.00 . A A .  60 TYR O    1 1 
        2  2413 1 1 62 TYR OH   O   62.290  -8.355   0.936 1.00 . A A .  60 TYR OH   1 1 
        2  2414 1 1 63 ALA C    C   70.639  -3.154   2.243 1.00 . A A .  61 ALA C    1 1 
        2  2415 1 1 63 ALA CA   C   69.635  -2.047   2.094 1.00 . A A .  61 ALA CA   1 1 
        2  2416 1 1 63 ALA CB   C   69.591  -1.253   3.338 1.00 . A A .  61 ALA CB   1 1 
        2  2417 1 1 63 ALA H    H   67.994  -2.978   2.773 1.00 . A A .  61 ALA H    1 1 
        2  2418 1 1 63 ALA HA   H   69.865  -1.372   1.283 1.00 . A A .  61 ALA HA   1 1 
        2  2419 1 1 63 ALA HB1  H   69.590  -1.987   4.128 1.00 . A A .  61 ALA HB1  1 1 
        2  2420 1 1 63 ALA HB2  H   68.638  -0.741   3.363 1.00 . A A .  61 ALA HB2  1 1 
        2  2421 1 1 63 ALA HB3  H   70.440  -0.594   3.418 1.00 . A A .  61 ALA HB3  1 1 
        2  2422 1 1 63 ALA N    N   68.415  -2.617   1.964 1.00 . A A .  61 ALA N    1 1 
        2  2423 1 1 63 ALA O    O   70.286  -4.345   2.289 1.00 . A A .  61 ALA O    1 1 
        2  2424 1 1 64 VAL C    C   73.286  -3.465   4.003 1.00 . A A .  62 VAL C    1 1 
        2  2425 1 1 64 VAL CA   C   72.897  -3.678   2.552 1.00 . A A .  62 VAL CA   1 1 
        2  2426 1 1 64 VAL CB   C   74.054  -3.339   1.564 1.00 . A A .  62 VAL CB   1 1 
        2  2427 1 1 64 VAL CG1  C   75.324  -4.003   1.901 1.00 . A A .  62 VAL CG1  1 1 
        2  2428 1 1 64 VAL CG2  C   73.664  -3.636   0.133 1.00 . A A .  62 VAL CG2  1 1 
        2  2429 1 1 64 VAL H    H   72.053  -1.835   2.268 1.00 . A A .  62 VAL H    1 1 
        2  2430 1 1 64 VAL HA   H   72.570  -4.699   2.421 1.00 . A A .  62 VAL HA   1 1 
        2  2431 1 1 64 VAL HB   H   74.255  -2.290   1.608 1.00 . A A .  62 VAL HB   1 1 
        2  2432 1 1 64 VAL HG11 H   75.588  -3.664   2.894 1.00 . A A .  62 VAL HG11 1 1 
        2  2433 1 1 64 VAL HG12 H   76.077  -3.678   1.197 1.00 . A A .  62 VAL HG12 1 1 
        2  2434 1 1 64 VAL HG13 H   75.201  -5.072   1.887 1.00 . A A .  62 VAL HG13 1 1 
        2  2435 1 1 64 VAL HG21 H   73.374  -4.673   0.065 1.00 . A A .  62 VAL HG21 1 1 
        2  2436 1 1 64 VAL HG22 H   74.507  -3.449  -0.514 1.00 . A A .  62 VAL HG22 1 1 
        2  2437 1 1 64 VAL HG23 H   72.840  -2.999  -0.174 1.00 . A A .  62 VAL HG23 1 1 
        2  2438 1 1 64 VAL N    N   71.833  -2.786   2.324 1.00 . A A .  62 VAL N    1 1 
        2  2439 1 1 64 VAL O    O   73.695  -2.366   4.365 1.00 . A A .  62 VAL O    1 1 
        2  2440 1 1 65 CYS C    C   74.778  -4.158   6.600 1.00 . A A .  63 CYS C    1 1 
        2  2441 1 1 65 CYS CA   C   73.293  -4.352   6.281 1.00 . A A .  63 CYS CA   1 1 
        2  2442 1 1 65 CYS CB   C   72.777  -5.575   7.003 1.00 . A A .  63 CYS CB   1 1 
        2  2443 1 1 65 CYS H    H   72.580  -5.278   4.508 1.00 . A A .  63 CYS H    1 1 
        2  2444 1 1 65 CYS HA   H   72.751  -3.494   6.646 1.00 . A A .  63 CYS HA   1 1 
        2  2445 1 1 65 CYS HB2  H   72.548  -5.341   8.030 1.00 . A A .  63 CYS HB2  1 1 
        2  2446 1 1 65 CYS HB3  H   71.874  -5.828   6.474 1.00 . A A .  63 CYS HB3  1 1 
        2  2447 1 1 65 CYS N    N   73.028  -4.471   4.849 1.00 . A A .  63 CYS N    1 1 
        2  2448 1 1 65 CYS O    O   75.608  -4.262   5.736 1.00 . A A .  63 CYS O    1 1 
        2  2449 1 1 65 CYS SG   S   73.879  -7.030   6.949 1.00 . A A .  63 CYS SG   1 1 
        2  2450 1 1 66 ASP C    C   77.403  -4.849   7.958 1.00 . A A .  64 ASP C    1 1 
        2  2451 1 1 66 ASP CA   C   76.451  -3.743   8.382 1.00 . A A .  64 ASP CA   1 1 
        2  2452 1 1 66 ASP CB   C   76.425  -3.662   9.897 1.00 . A A .  64 ASP CB   1 1 
        2  2453 1 1 66 ASP CG   C   77.809  -3.638  10.518 1.00 . A A .  64 ASP CG   1 1 
        2  2454 1 1 66 ASP H    H   74.331  -3.996   8.511 1.00 . A A .  64 ASP H    1 1 
        2  2455 1 1 66 ASP HA   H   76.813  -2.804   7.993 1.00 . A A .  64 ASP HA   1 1 
        2  2456 1 1 66 ASP HB2  H   75.878  -2.781  10.189 1.00 . A A .  64 ASP HB2  1 1 
        2  2457 1 1 66 ASP HB3  H   75.900  -4.527  10.273 1.00 . A A .  64 ASP HB3  1 1 
        2  2458 1 1 66 ASP N    N   75.076  -3.966   7.876 1.00 . A A .  64 ASP N    1 1 
        2  2459 1 1 66 ASP O    O   78.531  -4.582   7.496 1.00 . A A .  64 ASP O    1 1 
        2  2460 1 1 66 ASP OD1  O   78.539  -2.638  10.393 1.00 . A A .  64 ASP OD1  1 1 
        2  2461 1 1 66 ASP OD2  O   78.188  -4.631  11.159 1.00 . A A .  64 ASP OD2  1 1 
        2  2462 1 1 67 LYS C    C   78.064  -7.170   6.267 1.00 . A A .  65 LYS C    1 1 
        2  2463 1 1 67 LYS CA   C   77.684  -7.271   7.727 1.00 . A A .  65 LYS CA   1 1 
        2  2464 1 1 67 LYS CB   C   76.784  -8.485   7.864 1.00 . A A .  65 LYS CB   1 1 
        2  2465 1 1 67 LYS CD   C   75.175  -9.833   9.164 1.00 . A A .  65 LYS CD   1 1 
        2  2466 1 1 67 LYS CE   C   75.602 -11.132   8.487 1.00 . A A .  65 LYS CE   1 1 
        2  2467 1 1 67 LYS CG   C   76.299  -8.812   9.249 1.00 . A A .  65 LYS CG   1 1 
        2  2468 1 1 67 LYS H    H   76.045  -6.152   8.505 1.00 . A A .  65 LYS H    1 1 
        2  2469 1 1 67 LYS HA   H   78.554  -7.397   8.354 1.00 . A A .  65 LYS HA   1 1 
        2  2470 1 1 67 LYS HB2  H   75.909  -8.319   7.253 1.00 . A A .  65 LYS HB2  1 1 
        2  2471 1 1 67 LYS HB3  H   77.292  -9.353   7.478 1.00 . A A .  65 LYS HB3  1 1 
        2  2472 1 1 67 LYS HD2  H   74.806 -10.058  10.152 1.00 . A A .  65 LYS HD2  1 1 
        2  2473 1 1 67 LYS HD3  H   74.394  -9.385   8.569 1.00 . A A .  65 LYS HD3  1 1 
        2  2474 1 1 67 LYS HE2  H   76.033 -10.904   7.524 1.00 . A A .  65 LYS HE2  1 1 
        2  2475 1 1 67 LYS HE3  H   76.338 -11.627   9.103 1.00 . A A .  65 LYS HE3  1 1 
        2  2476 1 1 67 LYS HG2  H   77.117  -9.216   9.827 1.00 . A A .  65 LYS HG2  1 1 
        2  2477 1 1 67 LYS HG3  H   75.927  -7.913   9.717 1.00 . A A .  65 LYS HG3  1 1 
        2  2478 1 1 67 LYS HZ1  H   74.748 -12.916   7.805 1.00 . A A .  65 LYS HZ1  1 1 
        2  2479 1 1 67 LYS HZ2  H   73.742 -11.578   7.670 1.00 . A A .  65 LYS HZ2  1 1 
        2  2480 1 1 67 LYS HZ3  H   73.994 -12.290   9.172 1.00 . A A .  65 LYS HZ3  1 1 
        2  2481 1 1 67 LYS N    N   76.941  -6.074   8.116 1.00 . A A .  65 LYS N    1 1 
        2  2482 1 1 67 LYS NZ   N   74.456 -12.035   8.277 1.00 . A A .  65 LYS NZ   1 1 
        2  2483 1 1 67 LYS O    O   79.222  -7.308   5.888 1.00 . A A .  65 LYS O    1 1 
        2  2484 1 1 68 CYS C    C   77.932  -5.551   3.592 1.00 . A A .  66 CYS C    1 1 
        2  2485 1 1 68 CYS CA   C   77.190  -6.822   4.060 1.00 . A A .  66 CYS CA   1 1 
        2  2486 1 1 68 CYS CB   C   75.809  -6.988   3.448 1.00 . A A .  66 CYS CB   1 1 
        2  2487 1 1 68 CYS H    H   76.191  -6.709   5.869 1.00 . A A .  66 CYS H    1 1 
        2  2488 1 1 68 CYS HA   H   77.795  -7.660   3.745 1.00 . A A .  66 CYS HA   1 1 
        2  2489 1 1 68 CYS HB2  H   75.150  -6.254   3.887 1.00 . A A .  66 CYS HB2  1 1 
        2  2490 1 1 68 CYS HB3  H   75.825  -6.845   2.380 1.00 . A A .  66 CYS HB3  1 1 
        2  2491 1 1 68 CYS N    N   77.068  -6.901   5.472 1.00 . A A .  66 CYS N    1 1 
        2  2492 1 1 68 CYS O    O   78.613  -5.574   2.581 1.00 . A A .  66 CYS O    1 1 
        2  2493 1 1 68 CYS SG   S   75.092  -8.624   3.774 1.00 . A A .  66 CYS SG   1 1 
        2  2494 1 1 69 LEU C    C   79.965  -3.404   3.838 1.00 . A A .  67 LEU C    1 1 
        2  2495 1 1 69 LEU CA   C   78.487  -3.223   4.032 1.00 . A A .  67 LEU CA   1 1 
        2  2496 1 1 69 LEU CB   C   78.210  -2.170   5.074 1.00 . A A .  67 LEU CB   1 1 
        2  2497 1 1 69 LEU CD1  C   76.698  -0.516   6.027 1.00 . A A .  67 LEU CD1  1 1 
        2  2498 1 1 69 LEU CD2  C   76.577  -0.920   3.634 1.00 . A A .  67 LEU CD2  1 1 
        2  2499 1 1 69 LEU CG   C   76.824  -1.544   4.993 1.00 . A A .  67 LEU CG   1 1 
        2  2500 1 1 69 LEU H    H   77.184  -4.507   5.096 1.00 . A A .  67 LEU H    1 1 
        2  2501 1 1 69 LEU HA   H   78.068  -2.855   3.107 1.00 . A A .  67 LEU HA   1 1 
        2  2502 1 1 69 LEU HB2  H   78.315  -2.635   6.043 1.00 . A A .  67 LEU HB2  1 1 
        2  2503 1 1 69 LEU HB3  H   78.944  -1.385   4.991 1.00 . A A .  67 LEU HB3  1 1 
        2  2504 1 1 69 LEU HD11 H   75.719  -0.066   5.971 1.00 . A A .  67 LEU HD11 1 1 
        2  2505 1 1 69 LEU HD12 H   77.475   0.196   5.798 1.00 . A A .  67 LEU HD12 1 1 
        2  2506 1 1 69 LEU HD13 H   76.869  -0.985   6.982 1.00 . A A .  67 LEU HD13 1 1 
        2  2507 1 1 69 LEU HD21 H   76.568  -1.672   2.860 1.00 . A A .  67 LEU HD21 1 1 
        2  2508 1 1 69 LEU HD22 H   77.359  -0.206   3.424 1.00 . A A .  67 LEU HD22 1 1 
        2  2509 1 1 69 LEU HD23 H   75.626  -0.410   3.647 1.00 . A A .  67 LEU HD23 1 1 
        2  2510 1 1 69 LEU HG   H   76.070  -2.299   5.160 1.00 . A A .  67 LEU HG   1 1 
        2  2511 1 1 69 LEU N    N   77.807  -4.469   4.334 1.00 . A A .  67 LEU N    1 1 
        2  2512 1 1 69 LEU O    O   80.505  -3.017   2.810 1.00 . A A .  67 LEU O    1 1 
        2  2513 1 1 70 LYS C    C   82.404  -5.199   3.501 1.00 . A A .  68 LYS C    1 1 
        2  2514 1 1 70 LYS CA   C   82.045  -4.287   4.693 1.00 . A A .  68 LYS CA   1 1 
        2  2515 1 1 70 LYS CB   C   82.594  -4.843   6.023 1.00 . A A .  68 LYS CB   1 1 
        2  2516 1 1 70 LYS CD   C   82.443  -6.618   7.803 1.00 . A A .  68 LYS CD   1 1 
        2  2517 1 1 70 LYS CE   C   81.817  -7.955   8.151 1.00 . A A .  68 LYS CE   1 1 
        2  2518 1 1 70 LYS CG   C   81.992  -6.171   6.428 1.00 . A A .  68 LYS CG   1 1 
        2  2519 1 1 70 LYS H    H   80.089  -4.428   5.527 1.00 . A A .  68 LYS H    1 1 
        2  2520 1 1 70 LYS HA   H   82.491  -3.321   4.508 1.00 . A A .  68 LYS HA   1 1 
        2  2521 1 1 70 LYS HB2  H   83.662  -4.972   5.929 1.00 . A A .  68 LYS HB2  1 1 
        2  2522 1 1 70 LYS HB3  H   82.397  -4.125   6.805 1.00 . A A .  68 LYS HB3  1 1 
        2  2523 1 1 70 LYS HD2  H   83.518  -6.720   7.808 1.00 . A A .  68 LYS HD2  1 1 
        2  2524 1 1 70 LYS HD3  H   82.140  -5.885   8.534 1.00 . A A .  68 LYS HD3  1 1 
        2  2525 1 1 70 LYS HE2  H   80.743  -7.863   8.088 1.00 . A A .  68 LYS HE2  1 1 
        2  2526 1 1 70 LYS HE3  H   82.151  -8.687   7.432 1.00 . A A .  68 LYS HE3  1 1 
        2  2527 1 1 70 LYS HG2  H   80.916  -6.075   6.433 1.00 . A A .  68 LYS HG2  1 1 
        2  2528 1 1 70 LYS HG3  H   82.276  -6.916   5.700 1.00 . A A .  68 LYS HG3  1 1 
        2  2529 1 1 70 LYS HZ1  H   83.202  -8.494   9.623 1.00 . A A .  68 LYS HZ1  1 1 
        2  2530 1 1 70 LYS HZ2  H   81.789  -9.372   9.648 1.00 . A A .  68 LYS HZ2  1 1 
        2  2531 1 1 70 LYS HZ3  H   81.788  -7.787  10.237 1.00 . A A .  68 LYS HZ3  1 1 
        2  2532 1 1 70 LYS N    N   80.607  -4.069   4.773 1.00 . A A .  68 LYS N    1 1 
        2  2533 1 1 70 LYS NZ   N   82.173  -8.415   9.505 1.00 . A A .  68 LYS NZ   1 1 
        2  2534 1 1 70 LYS O    O   83.476  -5.086   2.927 1.00 . A A .  68 LYS O    1 1 
        2  2535 1 1 71 PHE C    C   81.556  -6.181   0.693 1.00 . A A .  69 PHE C    1 1 
        2  2536 1 1 71 PHE CA   C   81.687  -6.937   2.007 1.00 . A A .  69 PHE CA   1 1 
        2  2537 1 1 71 PHE CB   C   80.604  -7.977   1.997 1.00 . A A .  69 PHE CB   1 1 
        2  2538 1 1 71 PHE CD1  C   81.572  -9.206   3.968 1.00 . A A .  69 PHE CD1  1 1 
        2  2539 1 1 71 PHE CD2  C   79.283  -9.498   3.409 1.00 . A A .  69 PHE CD2  1 1 
        2  2540 1 1 71 PHE CE1  C   81.419 -10.076   5.024 1.00 . A A .  69 PHE CE1  1 1 
        2  2541 1 1 71 PHE CE2  C   79.118 -10.358   4.448 1.00 . A A .  69 PHE CE2  1 1 
        2  2542 1 1 71 PHE CG   C   80.497  -8.911   3.150 1.00 . A A .  69 PHE CG   1 1 
        2  2543 1 1 71 PHE CZ   C   80.184 -10.656   5.266 1.00 . A A .  69 PHE CZ   1 1 
        2  2544 1 1 71 PHE H    H   80.604  -6.155   3.533 1.00 . A A .  69 PHE H    1 1 
        2  2545 1 1 71 PHE HA   H   82.629  -7.442   2.094 1.00 . A A .  69 PHE HA   1 1 
        2  2546 1 1 71 PHE HB2  H   79.705  -7.389   2.010 1.00 . A A .  69 PHE HB2  1 1 
        2  2547 1 1 71 PHE HB3  H   80.617  -8.524   1.077 1.00 . A A .  69 PHE HB3  1 1 
        2  2548 1 1 71 PHE HD1  H   82.532  -8.752   3.776 1.00 . A A .  69 PHE HD1  1 1 
        2  2549 1 1 71 PHE HD2  H   78.443  -9.274   2.767 1.00 . A A .  69 PHE HD2  1 1 
        2  2550 1 1 71 PHE HE1  H   82.262 -10.303   5.658 1.00 . A A .  69 PHE HE1  1 1 
        2  2551 1 1 71 PHE HE2  H   78.138 -10.786   4.600 1.00 . A A .  69 PHE HE2  1 1 
        2  2552 1 1 71 PHE HZ   H   80.054 -11.341   6.089 1.00 . A A .  69 PHE HZ   1 1 
        2  2553 1 1 71 PHE N    N   81.480  -6.064   3.106 1.00 . A A .  69 PHE N    1 1 
        2  2554 1 1 71 PHE O    O   82.455  -6.187  -0.155 1.00 . A A .  69 PHE O    1 1 
        2  2555 1 1 72 TYR C    C   80.553  -3.469  -0.884 1.00 . A A .  70 TYR C    1 1 
        2  2556 1 1 72 TYR CA   C   80.054  -4.889  -0.681 1.00 . A A .  70 TYR CA   1 1 
        2  2557 1 1 72 TYR CB   C   78.544  -5.031  -0.878 1.00 . A A .  70 TYR CB   1 1 
        2  2558 1 1 72 TYR CD1  C   78.330  -7.291  -1.979 1.00 . A A .  70 TYR CD1  1 1 
        2  2559 1 1 72 TYR CD2  C   77.559  -7.070   0.249 1.00 . A A .  70 TYR CD2  1 1 
        2  2560 1 1 72 TYR CE1  C   77.985  -8.626  -1.965 1.00 . A A .  70 TYR CE1  1 1 
        2  2561 1 1 72 TYR CE2  C   77.208  -8.400   0.277 1.00 . A A .  70 TYR CE2  1 1 
        2  2562 1 1 72 TYR CG   C   78.124  -6.491  -0.873 1.00 . A A .  70 TYR CG   1 1 
        2  2563 1 1 72 TYR CZ   C   77.425  -9.177  -0.834 1.00 . A A .  70 TYR CZ   1 1 
        2  2564 1 1 72 TYR H    H   79.840  -5.393   1.330 1.00 . A A .  70 TYR H    1 1 
        2  2565 1 1 72 TYR HA   H   80.522  -5.501  -1.439 1.00 . A A .  70 TYR HA   1 1 
        2  2566 1 1 72 TYR HB2  H   78.028  -4.520  -0.077 1.00 . A A .  70 TYR HB2  1 1 
        2  2567 1 1 72 TYR HB3  H   78.265  -4.602  -1.827 1.00 . A A .  70 TYR HB3  1 1 
        2  2568 1 1 72 TYR HD1  H   78.783  -6.858  -2.859 1.00 . A A .  70 TYR HD1  1 1 
        2  2569 1 1 72 TYR HD2  H   77.393  -6.451   1.118 1.00 . A A .  70 TYR HD2  1 1 
        2  2570 1 1 72 TYR HE1  H   78.160  -9.226  -2.844 1.00 . A A .  70 TYR HE1  1 1 
        2  2571 1 1 72 TYR HE2  H   76.779  -8.825   1.173 1.00 . A A .  70 TYR HE2  1 1 
        2  2572 1 1 72 TYR HH   H   76.272 -10.613  -0.313 1.00 . A A .  70 TYR HH   1 1 
        2  2573 1 1 72 TYR N    N   80.448  -5.487   0.560 1.00 . A A .  70 TYR N    1 1 
        2  2574 1 1 72 TYR O    O   80.263  -2.855  -1.897 1.00 . A A .  70 TYR O    1 1 
        2  2575 1 1 72 TYR OH   O   77.097 -10.521  -0.809 1.00 . A A .  70 TYR OH   1 1 
        2  2576 1 1 73 SER C    C   83.225  -2.023  -1.024 1.00 . A A .  71 SER C    1 1 
        2  2577 1 1 73 SER CA   C   82.003  -1.685  -0.189 1.00 . A A .  71 SER CA   1 1 
        2  2578 1 1 73 SER CB   C   82.428  -0.998   1.106 1.00 . A A .  71 SER CB   1 1 
        2  2579 1 1 73 SER H    H   81.345  -3.363   0.954 1.00 . A A .  71 SER H    1 1 
        2  2580 1 1 73 SER HA   H   81.349  -1.045  -0.763 1.00 . A A .  71 SER HA   1 1 
        2  2581 1 1 73 SER HB2  H   83.109  -1.640   1.646 1.00 . A A .  71 SER HB2  1 1 
        2  2582 1 1 73 SER HB3  H   82.919  -0.066   0.872 1.00 . A A .  71 SER HB3  1 1 
        2  2583 1 1 73 SER HG   H   80.860  -1.574   2.095 1.00 . A A .  71 SER HG   1 1 
        2  2584 1 1 73 SER N    N   81.300  -2.939   0.070 1.00 . A A .  71 SER N    1 1 
        2  2585 1 1 73 SER O    O   83.737  -1.213  -1.791 1.00 . A A .  71 SER O    1 1 
        2  2586 1 1 73 SER OG   O   81.306  -0.730   1.930 1.00 . A A .  71 SER OG   1 1 
        2  2587 1 1 74 LYS C    C   84.245  -4.247  -2.957 1.00 . A A .  72 LYS C    1 1 
        2  2588 1 1 74 LYS CA   C   84.764  -3.785  -1.605 1.00 . A A .  72 LYS CA   1 1 
        2  2589 1 1 74 LYS CB   C   85.365  -4.970  -0.843 1.00 . A A .  72 LYS CB   1 1 
        2  2590 1 1 74 LYS CD   C   87.791  -4.594  -1.415 1.00 . A A .  72 LYS CD   1 1 
        2  2591 1 1 74 LYS CE   C   89.048  -5.207  -2.011 1.00 . A A .  72 LYS CE   1 1 
        2  2592 1 1 74 LYS CG   C   86.622  -5.566  -1.458 1.00 . A A .  72 LYS CG   1 1 
        2  2593 1 1 74 LYS H    H   83.214  -3.827  -0.210 1.00 . A A .  72 LYS H    1 1 
        2  2594 1 1 74 LYS HA   H   85.514  -3.019  -1.729 1.00 . A A .  72 LYS HA   1 1 
        2  2595 1 1 74 LYS HB2  H   85.590  -4.656   0.164 1.00 . A A .  72 LYS HB2  1 1 
        2  2596 1 1 74 LYS HB3  H   84.614  -5.746  -0.792 1.00 . A A .  72 LYS HB3  1 1 
        2  2597 1 1 74 LYS HD2  H   87.539  -3.707  -1.975 1.00 . A A .  72 LYS HD2  1 1 
        2  2598 1 1 74 LYS HD3  H   87.988  -4.327  -0.388 1.00 . A A .  72 LYS HD3  1 1 
        2  2599 1 1 74 LYS HE2  H   89.867  -4.514  -1.892 1.00 . A A .  72 LYS HE2  1 1 
        2  2600 1 1 74 LYS HE3  H   89.271  -6.118  -1.475 1.00 . A A .  72 LYS HE3  1 1 
        2  2601 1 1 74 LYS HG2  H   86.895  -6.456  -0.912 1.00 . A A .  72 LYS HG2  1 1 
        2  2602 1 1 74 LYS HG3  H   86.408  -5.820  -2.485 1.00 . A A .  72 LYS HG3  1 1 
        2  2603 1 1 74 LYS HZ1  H   89.742  -5.964  -3.831 1.00 . A A .  72 LYS HZ1  1 1 
        2  2604 1 1 74 LYS HZ2  H   88.720  -4.663  -4.008 1.00 . A A .  72 LYS HZ2  1 1 
        2  2605 1 1 74 LYS HZ3  H   88.095  -6.162  -3.634 1.00 . A A .  72 LYS HZ3  1 1 
        2  2606 1 1 74 LYS N    N   83.664  -3.256  -0.865 1.00 . A A .  72 LYS N    1 1 
        2  2607 1 1 74 LYS NZ   N   88.888  -5.517  -3.442 1.00 . A A .  72 LYS NZ   1 1 
        2  2608 1 1 74 LYS O    O   84.872  -4.031  -3.989 1.00 . A A .  72 LYS O    1 1 
        2  2609 1 1 75 ILE C    C   81.776  -4.276  -4.931 1.00 . A A .  73 ILE C    1 1 
        2  2610 1 1 75 ILE CA   C   82.494  -5.371  -4.171 1.00 . A A .  73 ILE CA   1 1 
        2  2611 1 1 75 ILE CB   C   81.500  -6.541  -3.964 1.00 . A A .  73 ILE CB   1 1 
        2  2612 1 1 75 ILE CD1  C   81.325  -8.923  -2.980 1.00 . A A .  73 ILE CD1  1 1 
        2  2613 1 1 75 ILE CG1  C   82.109  -7.624  -3.062 1.00 . A A .  73 ILE CG1  1 1 
        2  2614 1 1 75 ILE CG2  C   81.073  -7.121  -5.316 1.00 . A A .  73 ILE CG2  1 1 
        2  2615 1 1 75 ILE H    H   82.631  -5.002  -2.088 1.00 . A A .  73 ILE H    1 1 
        2  2616 1 1 75 ILE HA   H   83.308  -5.726  -4.787 1.00 . A A .  73 ILE HA   1 1 
        2  2617 1 1 75 ILE HB   H   80.629  -6.113  -3.499 1.00 . A A .  73 ILE HB   1 1 
        2  2618 1 1 75 ILE HD11 H   81.845  -9.616  -2.334 1.00 . A A .  73 ILE HD11 1 1 
        2  2619 1 1 75 ILE HD12 H   81.230  -9.352  -3.967 1.00 . A A .  73 ILE HD12 1 1 
        2  2620 1 1 75 ILE HD13 H   80.343  -8.725  -2.576 1.00 . A A .  73 ILE HD13 1 1 
        2  2621 1 1 75 ILE HG12 H   83.120  -7.854  -3.365 1.00 . A A .  73 ILE HG12 1 1 
        2  2622 1 1 75 ILE HG13 H   82.111  -7.202  -2.068 1.00 . A A .  73 ILE HG13 1 1 
        2  2623 1 1 75 ILE HG21 H   81.941  -7.524  -5.816 1.00 . A A .  73 ILE HG21 1 1 
        2  2624 1 1 75 ILE HG22 H   80.638  -6.341  -5.923 1.00 . A A .  73 ILE HG22 1 1 
        2  2625 1 1 75 ILE HG23 H   80.349  -7.907  -5.160 1.00 . A A .  73 ILE HG23 1 1 
        2  2626 1 1 75 ILE N    N   83.084  -4.872  -2.945 1.00 . A A .  73 ILE N    1 1 
        2  2627 1 1 75 ILE O    O   80.599  -3.978  -4.689 1.00 . A A .  73 ILE O    1 1 
        2  2628 1 1 76 SER C    C   82.712  -2.949  -7.983 1.00 . A A .  74 SER C    1 1 
        2  2629 1 1 76 SER CA   C   81.924  -2.734  -6.709 1.00 . A A .  74 SER CA   1 1 
        2  2630 1 1 76 SER CB   C   81.982  -1.283  -6.228 1.00 . A A .  74 SER CB   1 1 
        2  2631 1 1 76 SER H    H   83.469  -3.727  -5.717 1.00 . A A .  74 SER H    1 1 
        2  2632 1 1 76 SER HA   H   80.910  -3.082  -6.793 1.00 . A A .  74 SER HA   1 1 
        2  2633 1 1 76 SER HB2  H   83.005  -0.941  -6.216 1.00 . A A .  74 SER HB2  1 1 
        2  2634 1 1 76 SER HB3  H   81.408  -0.666  -6.903 1.00 . A A .  74 SER HB3  1 1 
        2  2635 1 1 76 SER HG   H   81.001  -2.009  -4.708 1.00 . A A .  74 SER HG   1 1 
        2  2636 1 1 76 SER N    N   82.495  -3.624  -5.756 1.00 . A A .  74 SER N    1 1 
        2  2637 1 1 76 SER O    O   82.168  -3.156  -9.077 1.00 . A A .  74 SER O    1 1 
        2  2638 1 1 76 SER OG   O   81.422  -1.164  -4.918 1.00 . A A .  74 SER OG   1 1 
        2  2639 1 1 77 GLU C    C   85.275  -4.791  -8.550 1.00 . A A .  75 GLU C    1 1 
        2  2640 1 1 77 GLU CA   C   84.953  -3.329  -8.801 1.00 . A A .  75 GLU CA   1 1 
        2  2641 1 1 77 GLU CB   C   86.224  -2.486  -8.688 1.00 . A A .  75 GLU CB   1 1 
        2  2642 1 1 77 GLU CD   C   85.591  -0.610 -10.245 1.00 . A A .  75 GLU CD   1 1 
        2  2643 1 1 77 GLU CG   C   85.996  -0.994  -8.849 1.00 . A A .  75 GLU CG   1 1 
        2  2644 1 1 77 GLU H    H   84.328  -2.642  -6.923 1.00 . A A .  75 GLU H    1 1 
        2  2645 1 1 77 GLU HA   H   84.503  -3.206  -9.773 1.00 . A A .  75 GLU HA   1 1 
        2  2646 1 1 77 GLU HB2  H   86.657  -2.662  -7.715 1.00 . A A .  75 GLU HB2  1 1 
        2  2647 1 1 77 GLU HB3  H   86.923  -2.808  -9.445 1.00 . A A .  75 GLU HB3  1 1 
        2  2648 1 1 77 GLU HG2  H   85.211  -0.690  -8.173 1.00 . A A .  75 GLU HG2  1 1 
        2  2649 1 1 77 GLU HG3  H   86.909  -0.475  -8.596 1.00 . A A .  75 GLU HG3  1 1 
        2  2650 1 1 77 GLU N    N   84.002  -2.945  -7.797 1.00 . A A .  75 GLU N    1 1 
        2  2651 1 1 77 GLU O    O   86.195  -5.118  -7.789 1.00 . A A .  75 GLU O    1 1 
        2  2652 1 1 77 GLU OE1  O   84.422  -0.788 -10.627 1.00 . A A .  75 GLU OE1  1 1 
        2  2653 1 1 77 GLU OE2  O   86.445  -0.097 -10.998 1.00 . A A .  75 GLU OE2  1 1 
        2  2654 1 1 78 TYR C    C   83.666  -7.731  -9.907 1.00 . A A .  76 TYR C    1 1 
        2  2655 1 1 78 TYR CA   C   84.539  -7.060  -8.861 1.00 . A A .  76 TYR CA   1 1 
        2  2656 1 1 78 TYR CB   C   83.974  -7.349  -7.478 1.00 . A A .  76 TYR CB   1 1 
        2  2657 1 1 78 TYR CD1  C   85.743  -8.782  -6.534 1.00 . A A .  76 TYR CD1  1 1 
        2  2658 1 1 78 TYR CD2  C   83.566  -9.682  -6.674 1.00 . A A .  76 TYR CD2  1 1 
        2  2659 1 1 78 TYR CE1  C   86.204  -9.940  -5.968 1.00 . A A .  76 TYR CE1  1 1 
        2  2660 1 1 78 TYR CE2  C   84.006 -10.861  -6.109 1.00 . A A .  76 TYR CE2  1 1 
        2  2661 1 1 78 TYR CG   C   84.433  -8.636  -6.892 1.00 . A A .  76 TYR CG   1 1 
        2  2662 1 1 78 TYR CZ   C   85.329 -10.986  -5.752 1.00 . A A .  76 TYR CZ   1 1 
        2  2663 1 1 78 TYR H    H   83.703  -5.363  -9.652 1.00 . A A .  76 TYR H    1 1 
        2  2664 1 1 78 TYR HA   H   85.562  -7.407  -8.909 1.00 . A A .  76 TYR HA   1 1 
        2  2665 1 1 78 TYR HB2  H   84.258  -6.555  -6.805 1.00 . A A .  76 TYR HB2  1 1 
        2  2666 1 1 78 TYR HB3  H   82.897  -7.380  -7.563 1.00 . A A .  76 TYR HB3  1 1 
        2  2667 1 1 78 TYR HD1  H   86.397  -7.942  -6.724 1.00 . A A .  76 TYR HD1  1 1 
        2  2668 1 1 78 TYR HD2  H   82.533  -9.558  -6.965 1.00 . A A .  76 TYR HD2  1 1 
        2  2669 1 1 78 TYR HE1  H   87.248 -10.008  -5.710 1.00 . A A .  76 TYR HE1  1 1 
        2  2670 1 1 78 TYR HE2  H   83.318 -11.674  -5.940 1.00 . A A .  76 TYR HE2  1 1 
        2  2671 1 1 78 TYR HH   H   86.187 -11.933  -4.330 1.00 . A A .  76 TYR HH   1 1 
        2  2672 1 1 78 TYR N    N   84.441  -5.655  -9.080 1.00 . A A .  76 TYR N    1 1 
        2  2673 1 1 78 TYR O    O   82.738  -7.096 -10.435 1.00 . A A .  76 TYR O    1 1 
        2  2674 1 1 78 TYR OH   O   85.777 -12.156  -5.177 1.00 . A A .  76 TYR OH   1 1 
        2  2675 1 1 79 ARG C    C   82.776 -11.027 -10.623 1.00 . A A .  77 ARG C    1 1 
        2  2676 1 1 79 ARG CA   C   83.167  -9.678 -11.162 1.00 . A A .  77 ARG CA   1 1 
        2  2677 1 1 79 ARG CB   C   83.831  -9.663 -12.580 1.00 . A A .  77 ARG CB   1 1 
        2  2678 1 1 79 ARG CD   C   85.575 -11.485 -12.584 1.00 . A A .  77 ARG CD   1 1 
        2  2679 1 1 79 ARG CG   C   85.306 -10.005 -12.658 1.00 . A A .  77 ARG CG   1 1 
        2  2680 1 1 79 ARG CZ   C   87.515 -13.051 -12.665 1.00 . A A .  77 ARG CZ   1 1 
        2  2681 1 1 79 ARG H    H   84.601  -9.502  -9.730 1.00 . A A .  77 ARG H    1 1 
        2  2682 1 1 79 ARG HA   H   82.252  -9.114 -11.218 1.00 . A A .  77 ARG HA   1 1 
        2  2683 1 1 79 ARG HB2  H   83.319 -10.367 -13.216 1.00 . A A .  77 ARG HB2  1 1 
        2  2684 1 1 79 ARG HB3  H   83.697  -8.675 -12.993 1.00 . A A .  77 ARG HB3  1 1 
        2  2685 1 1 79 ARG HD2  H   85.130 -11.842 -11.666 1.00 . A A .  77 ARG HD2  1 1 
        2  2686 1 1 79 ARG HD3  H   85.086 -11.962 -13.420 1.00 . A A .  77 ARG HD3  1 1 
        2  2687 1 1 79 ARG HE   H   87.605 -11.021 -12.550 1.00 . A A .  77 ARG HE   1 1 
        2  2688 1 1 79 ARG HG2  H   85.709  -9.607 -13.578 1.00 . A A .  77 ARG HG2  1 1 
        2  2689 1 1 79 ARG HG3  H   85.754  -9.510 -11.810 1.00 . A A .  77 ARG HG3  1 1 
        2  2690 1 1 79 ARG HH11 H   85.706 -14.003 -12.733 1.00 . A A .  77 ARG HH11 1 1 
        2  2691 1 1 79 ARG HH12 H   87.048 -15.038 -12.765 1.00 . A A .  77 ARG HH12 1 1 
        2  2692 1 1 79 ARG HH21 H   89.475 -12.478 -12.596 1.00 . A A .  77 ARG HH21 1 1 
        2  2693 1 1 79 ARG HH22 H   89.223 -14.162 -12.696 1.00 . A A .  77 ARG HH22 1 1 
        2  2694 1 1 79 ARG N    N   83.917  -8.975 -10.200 1.00 . A A .  77 ARG N    1 1 
        2  2695 1 1 79 ARG NE   N   87.009 -11.805 -12.602 1.00 . A A .  77 ARG NE   1 1 
        2  2696 1 1 79 ARG NH1  N   86.705 -14.096 -12.728 1.00 . A A .  77 ARG NH1  1 1 
        2  2697 1 1 79 ARG NH2  N   88.826 -13.243 -12.653 1.00 . A A .  77 ARG NH2  1 1 
        2  2698 1 1 79 ARG O    O   83.550 -11.958 -10.584 1.00 . A A .  77 ARG O    1 1 
        2  2699 1 1 80 HIS C    C   79.720 -12.571 -10.077 1.00 . A A .  78 HIS C    1 1 
        2  2700 1 1 80 HIS CA   C   81.103 -12.293  -9.509 1.00 . A A .  78 HIS CA   1 1 
        2  2701 1 1 80 HIS CB   C   81.026 -12.195  -7.966 1.00 . A A .  78 HIS CB   1 1 
        2  2702 1 1 80 HIS CD2  C   80.050  -9.889  -7.507 1.00 . A A .  78 HIS CD2  1 1 
        2  2703 1 1 80 HIS CE1  C   78.385 -10.396  -6.239 1.00 . A A .  78 HIS CE1  1 1 
        2  2704 1 1 80 HIS CG   C   80.067 -11.199  -7.391 1.00 . A A .  78 HIS CG   1 1 
        2  2705 1 1 80 HIS H    H   81.052 -10.273 -10.033 1.00 . A A .  78 HIS H    1 1 
        2  2706 1 1 80 HIS HA   H   81.849 -13.024  -9.780 1.00 . A A .  78 HIS HA   1 1 
        2  2707 1 1 80 HIS HB2  H   80.594 -13.118  -7.647 1.00 . A A .  78 HIS HB2  1 1 
        2  2708 1 1 80 HIS HB3  H   82.004 -12.038  -7.537 1.00 . A A .  78 HIS HB3  1 1 
        2  2709 1 1 80 HIS HD1  H   78.736 -12.425  -6.291 1.00 . A A .  78 HIS HD1  1 1 
        2  2710 1 1 80 HIS HD2  H   80.781  -9.379  -8.107 1.00 . A A .  78 HIS HD2  1 1 
        2  2711 1 1 80 HIS HE1  H   77.515 -10.338  -5.602 1.00 . A A .  78 HIS HE1  1 1 
        2  2712 1 1 80 HIS N    N   81.608 -11.076 -10.075 1.00 . A A .  78 HIS N    1 1 
        2  2713 1 1 80 HIS ND1  N   79.003 -11.524  -6.580 1.00 . A A .  78 HIS ND1  1 1 
        2  2714 1 1 80 HIS NE2  N   78.986  -9.357  -6.781 1.00 . A A .  78 HIS NE2  1 1 
        2  2715 1 1 80 HIS O    O   78.974 -13.414  -9.588 1.00 . A A .  78 HIS O    1 1 
        2  2716 1 1 81 TYR C    C   77.869 -12.956 -12.684 1.00 . A A .  79 TYR C    1 1 
        2  2717 1 1 81 TYR CA   C   78.107 -11.842 -11.686 1.00 . A A .  79 TYR CA   1 1 
        2  2718 1 1 81 TYR CB   C   77.896 -10.493 -12.355 1.00 . A A .  79 TYR CB   1 1 
        2  2719 1 1 81 TYR CD1  C   79.081  -8.872 -10.805 1.00 . A A .  79 TYR CD1  1 1 
        2  2720 1 1 81 TYR CD2  C   76.737  -8.660 -11.103 1.00 . A A .  79 TYR CD2  1 1 
        2  2721 1 1 81 TYR CE1  C   79.076  -7.789  -9.956 1.00 . A A .  79 TYR CE1  1 1 
        2  2722 1 1 81 TYR CE2  C   76.721  -7.584 -10.253 1.00 . A A .  79 TYR CE2  1 1 
        2  2723 1 1 81 TYR CG   C   77.904  -9.326 -11.394 1.00 . A A .  79 TYR CG   1 1 
        2  2724 1 1 81 TYR CZ   C   77.890  -7.148  -9.680 1.00 . A A .  79 TYR CZ   1 1 
        2  2725 1 1 81 TYR H    H   80.144 -11.441 -11.625 1.00 . A A .  79 TYR H    1 1 
        2  2726 1 1 81 TYR HA   H   77.414 -11.899 -10.858 1.00 . A A .  79 TYR HA   1 1 
        2  2727 1 1 81 TYR HB2  H   78.679 -10.330 -13.081 1.00 . A A .  79 TYR HB2  1 1 
        2  2728 1 1 81 TYR HB3  H   76.941 -10.501 -12.862 1.00 . A A .  79 TYR HB3  1 1 
        2  2729 1 1 81 TYR HD1  H   80.007  -9.394 -11.004 1.00 . A A .  79 TYR HD1  1 1 
        2  2730 1 1 81 TYR HD2  H   75.819  -9.006 -11.551 1.00 . A A .  79 TYR HD2  1 1 
        2  2731 1 1 81 TYR HE1  H   80.002  -7.462  -9.511 1.00 . A A .  79 TYR HE1  1 1 
        2  2732 1 1 81 TYR HE2  H   75.782  -7.096 -10.046 1.00 . A A .  79 TYR HE2  1 1 
        2  2733 1 1 81 TYR HH   H   77.078  -6.094  -8.300 1.00 . A A .  79 TYR HH   1 1 
        2  2734 1 1 81 TYR N    N   79.424 -11.891 -11.133 1.00 . A A .  79 TYR N    1 1 
        2  2735 1 1 81 TYR O    O   78.805 -13.492 -13.280 1.00 . A A .  79 TYR O    1 1 
        2  2736 1 1 81 TYR OH   O   77.878  -6.054  -8.840 1.00 . A A .  79 TYR OH   1 1 
        2  2737 1 1 82 SER C    C   74.700 -14.037 -14.003 1.00 . A A .  80 SER C    1 1 
        2  2738 1 1 82 SER CA   C   76.170 -14.304 -13.766 1.00 . A A .  80 SER CA   1 1 
        2  2739 1 1 82 SER CB   C   76.394 -15.741 -13.247 1.00 . A A .  80 SER CB   1 1 
        2  2740 1 1 82 SER H    H   75.947 -12.898 -12.265 1.00 . A A .  80 SER H    1 1 
        2  2741 1 1 82 SER HA   H   76.706 -14.158 -14.692 1.00 . A A .  80 SER HA   1 1 
        2  2742 1 1 82 SER HB2  H   75.901 -15.859 -12.292 1.00 . A A .  80 SER HB2  1 1 
        2  2743 1 1 82 SER HB3  H   75.981 -16.446 -13.953 1.00 . A A .  80 SER HB3  1 1 
        2  2744 1 1 82 SER HG   H   78.222 -15.147 -13.080 1.00 . A A .  80 SER HG   1 1 
        2  2745 1 1 82 SER N    N   76.632 -13.321 -12.825 1.00 . A A .  80 SER N    1 1 
        2  2746 1 1 82 SER O    O   74.351 -13.375 -15.008 1.00 . A A .  80 SER O    1 1 
        2  2747 1 1 82 SER OG   O   77.787 -16.013 -13.085 1.00 . A A .  80 SER OG   1 1 
        2  2748 2 2  1 ZN  ZN   ZN  73.362  -8.436   5.229 1.00 . B A . 200 ZN  ZN   1 1 
        3  2749 1 1  1 GLY C    C   57.877  -1.118   2.197 1.00 . A A .  -1 GLY C    1 1 
        3  2750 1 1  1 GLY CA   C   56.633  -0.370   2.527 1.00 . A A .  -1 GLY CA   1 1 
        3  2751 1 1  1 GLY H1   H   55.592  -1.028   0.846 1.00 . A A .  -1 GLY H1   1 1 
        3  2752 1 1  1 GLY H2   H   56.422   0.437   0.663 1.00 . A A .  -1 GLY H2   1 1 
        3  2753 1 1  1 GLY H3   H   54.993   0.395   1.538 1.00 . A A .  -1 GLY H3   1 1 
        3  2754 1 1  1 GLY HA2  H   56.905   0.587   2.945 1.00 . A A .  -1 GLY HA2  1 1 
        3  2755 1 1  1 GLY HA3  H   56.042  -0.921   3.242 1.00 . A A .  -1 GLY HA3  1 1 
        3  2756 1 1  1 GLY N    N   55.857  -0.138   1.316 1.00 . A A .  -1 GLY N    1 1 
        3  2757 1 1  1 GLY O    O   58.501  -0.837   1.172 1.00 . A A .  -1 GLY O    1 1 
        3  2758 1 1  2 ALA C    C   59.162  -3.775   1.551 1.00 . A A .   0 ALA C    1 1 
        3  2759 1 1  2 ALA CA   C   59.392  -2.945   2.802 1.00 . A A .   0 ALA CA   1 1 
        3  2760 1 1  2 ALA CB   C   59.662  -3.836   4.008 1.00 . A A .   0 ALA CB   1 1 
        3  2761 1 1  2 ALA H    H   57.689  -2.252   3.839 1.00 . A A .   0 ALA H    1 1 
        3  2762 1 1  2 ALA HA   H   60.244  -2.300   2.638 1.00 . A A .   0 ALA HA   1 1 
        3  2763 1 1  2 ALA HB1  H   58.804  -4.464   4.188 1.00 . A A .   0 ALA HB1  1 1 
        3  2764 1 1  2 ALA HB2  H   59.846  -3.220   4.877 1.00 . A A .   0 ALA HB2  1 1 
        3  2765 1 1  2 ALA HB3  H   60.526  -4.454   3.815 1.00 . A A .   0 ALA HB3  1 1 
        3  2766 1 1  2 ALA N    N   58.230  -2.096   3.035 1.00 . A A .   0 ALA N    1 1 
        3  2767 1 1  2 ALA O    O   60.092  -4.169   0.874 1.00 . A A .   0 ALA O    1 1 
        3  2768 1 1  3 MET C    C   56.986  -3.556  -0.871 1.00 . A A .   1 MET C    1 1 
        3  2769 1 1  3 MET CA   C   57.538  -4.648   0.020 1.00 . A A .   1 MET CA   1 1 
        3  2770 1 1  3 MET CB   C   56.433  -5.689   0.193 1.00 . A A .   1 MET CB   1 1 
        3  2771 1 1  3 MET CE   C   53.602  -5.096  -1.294 1.00 . A A .   1 MET CE   1 1 
        3  2772 1 1  3 MET CG   C   56.063  -6.373  -1.127 1.00 . A A .   1 MET CG   1 1 
        3  2773 1 1  3 MET H    H   57.212  -3.809   1.914 1.00 . A A .   1 MET H    1 1 
        3  2774 1 1  3 MET HA   H   58.406  -5.102  -0.432 1.00 . A A .   1 MET HA   1 1 
        3  2775 1 1  3 MET HB2  H   56.772  -6.442   0.888 1.00 . A A .   1 MET HB2  1 1 
        3  2776 1 1  3 MET HB3  H   55.551  -5.210   0.591 1.00 . A A .   1 MET HB3  1 1 
        3  2777 1 1  3 MET HE1  H   54.061  -4.512  -2.082 1.00 . A A .   1 MET HE1  1 1 
        3  2778 1 1  3 MET HE2  H   53.787  -4.609  -0.347 1.00 . A A .   1 MET HE2  1 1 
        3  2779 1 1  3 MET HE3  H   52.538  -5.157  -1.468 1.00 . A A .   1 MET HE3  1 1 
        3  2780 1 1  3 MET HG2  H   56.335  -5.716  -1.940 1.00 . A A .   1 MET HG2  1 1 
        3  2781 1 1  3 MET HG3  H   56.627  -7.290  -1.210 1.00 . A A .   1 MET HG3  1 1 
        3  2782 1 1  3 MET N    N   57.908  -4.038   1.262 1.00 . A A .   1 MET N    1 1 
        3  2783 1 1  3 MET O    O   56.070  -2.823  -0.464 1.00 . A A .   1 MET O    1 1 
        3  2784 1 1  3 MET SD   S   54.304  -6.757  -1.278 1.00 . A A .   1 MET SD   1 1 
        3  2785 1 1  4 PHE C    C   56.329  -3.234  -4.101 1.00 . A A .   2 PHE C    1 1 
        3  2786 1 1  4 PHE CA   C   57.027  -2.481  -2.983 1.00 . A A .   2 PHE CA   1 1 
        3  2787 1 1  4 PHE CB   C   58.091  -1.538  -3.521 1.00 . A A .   2 PHE CB   1 1 
        3  2788 1 1  4 PHE CD1  C   56.831   0.470  -2.648 1.00 . A A .   2 PHE CD1  1 1 
        3  2789 1 1  4 PHE CD2  C   59.172   0.609  -2.914 1.00 . A A .   2 PHE CD2  1 1 
        3  2790 1 1  4 PHE CE1  C   56.801   1.777  -2.209 1.00 . A A .   2 PHE CE1  1 1 
        3  2791 1 1  4 PHE CE2  C   59.160   1.896  -2.495 1.00 . A A .   2 PHE CE2  1 1 
        3  2792 1 1  4 PHE CG   C   58.029  -0.126  -3.004 1.00 . A A .   2 PHE CG   1 1 
        3  2793 1 1  4 PHE CZ   C   57.971   2.495  -2.135 1.00 . A A .   2 PHE CZ   1 1 
        3  2794 1 1  4 PHE H    H   58.381  -3.865  -2.249 1.00 . A A .   2 PHE H    1 1 
        3  2795 1 1  4 PHE HA   H   56.275  -1.912  -2.461 1.00 . A A .   2 PHE HA   1 1 
        3  2796 1 1  4 PHE HB2  H   59.044  -1.930  -3.200 1.00 . A A .   2 PHE HB2  1 1 
        3  2797 1 1  4 PHE HB3  H   58.108  -1.509  -4.600 1.00 . A A .   2 PHE HB3  1 1 
        3  2798 1 1  4 PHE HD1  H   55.912  -0.090  -2.701 1.00 . A A .   2 PHE HD1  1 1 
        3  2799 1 1  4 PHE HD2  H   60.108   0.151  -3.186 1.00 . A A .   2 PHE HD2  1 1 
        3  2800 1 1  4 PHE HE1  H   55.864   2.236  -1.930 1.00 . A A .   2 PHE HE1  1 1 
        3  2801 1 1  4 PHE HE2  H   60.107   2.414  -2.454 1.00 . A A .   2 PHE HE2  1 1 
        3  2802 1 1  4 PHE HZ   H   57.960   3.521  -1.802 1.00 . A A .   2 PHE HZ   1 1 
        3  2803 1 1  4 PHE N    N   57.562  -3.383  -2.018 1.00 . A A .   2 PHE N    1 1 
        3  2804 1 1  4 PHE O    O   56.804  -4.284  -4.556 1.00 . A A .   2 PHE O    1 1 
        3  2805 1 1  5 GLN C    C   54.614  -2.573  -6.907 1.00 . A A .   3 GLN C    1 1 
        3  2806 1 1  5 GLN CA   C   54.441  -3.303  -5.592 1.00 . A A .   3 GLN CA   1 1 
        3  2807 1 1  5 GLN CB   C   52.956  -3.567  -5.181 1.00 . A A .   3 GLN CB   1 1 
        3  2808 1 1  5 GLN CD   C   51.833  -1.191  -5.180 1.00 . A A .   3 GLN CD   1 1 
        3  2809 1 1  5 GLN CG   C   52.182  -2.460  -4.399 1.00 . A A .   3 GLN CG   1 1 
        3  2810 1 1  5 GLN H    H   54.891  -1.884  -4.102 1.00 . A A .   3 GLN H    1 1 
        3  2811 1 1  5 GLN HA   H   54.898  -4.247  -5.806 1.00 . A A .   3 GLN HA   1 1 
        3  2812 1 1  5 GLN HB2  H   52.392  -3.757  -6.082 1.00 . A A .   3 GLN HB2  1 1 
        3  2813 1 1  5 GLN HB3  H   52.939  -4.469  -4.587 1.00 . A A .   3 GLN HB3  1 1 
        3  2814 1 1  5 GLN HE21 H   53.588  -1.169  -6.027 1.00 . A A .   3 GLN HE21 1 1 
        3  2815 1 1  5 GLN HE22 H   52.534   0.013  -6.574 1.00 . A A .   3 GLN HE22 1 1 
        3  2816 1 1  5 GLN HG2  H   51.254  -2.885  -4.048 1.00 . A A .   3 GLN HG2  1 1 
        3  2817 1 1  5 GLN HG3  H   52.777  -2.186  -3.539 1.00 . A A .   3 GLN HG3  1 1 
        3  2818 1 1  5 GLN N    N   55.208  -2.712  -4.522 1.00 . A A .   3 GLN N    1 1 
        3  2819 1 1  5 GLN NE2  N   52.719  -0.724  -5.973 1.00 . A A .   3 GLN NE2  1 1 
        3  2820 1 1  5 GLN O    O   55.202  -1.513  -6.936 1.00 . A A .   3 GLN O    1 1 
        3  2821 1 1  5 GLN OE1  O   50.793  -0.584  -4.953 1.00 . A A .   3 GLN OE1  1 1 
        3  2822 1 1  6 ASP C    C   53.034  -1.396  -9.313 1.00 . A A .   4 ASP C    1 1 
        3  2823 1 1  6 ASP CA   C   54.145  -2.450  -9.269 1.00 . A A .   4 ASP CA   1 1 
        3  2824 1 1  6 ASP CB   C   53.976  -3.493 -10.382 1.00 . A A .   4 ASP CB   1 1 
        3  2825 1 1  6 ASP CG   C   54.041  -2.907 -11.763 1.00 . A A .   4 ASP CG   1 1 
        3  2826 1 1  6 ASP H    H   53.660  -3.986  -7.889 1.00 . A A .   4 ASP H    1 1 
        3  2827 1 1  6 ASP HA   H   55.088  -1.937  -9.358 1.00 . A A .   4 ASP HA   1 1 
        3  2828 1 1  6 ASP HB2  H   54.751  -4.239 -10.292 1.00 . A A .   4 ASP HB2  1 1 
        3  2829 1 1  6 ASP HB3  H   53.016  -3.973 -10.257 1.00 . A A .   4 ASP HB3  1 1 
        3  2830 1 1  6 ASP N    N   54.100  -3.113  -7.963 1.00 . A A .   4 ASP N    1 1 
        3  2831 1 1  6 ASP O    O   52.013  -1.586  -8.669 1.00 . A A .   4 ASP O    1 1 
        3  2832 1 1  6 ASP OD1  O   55.159  -2.636 -12.244 1.00 . A A .   4 ASP OD1  1 1 
        3  2833 1 1  6 ASP OD2  O   52.976  -2.667 -12.375 1.00 . A A .   4 ASP OD2  1 1 
        3  2834 1 1  7 PRO C    C   55.353   0.964 -10.253 1.00 . A A .   5 PRO C    1 1 
        3  2835 1 1  7 PRO CA   C   54.328   0.100 -10.922 1.00 . A A .   5 PRO CA   1 1 
        3  2836 1 1  7 PRO CB   C   53.620   0.860 -11.961 1.00 . A A .   5 PRO CB   1 1 
        3  2837 1 1  7 PRO CD   C   52.166   0.811 -10.090 1.00 . A A .   5 PRO CD   1 1 
        3  2838 1 1  7 PRO CG   C   52.652   1.687 -11.203 1.00 . A A .   5 PRO CG   1 1 
        3  2839 1 1  7 PRO HA   H   54.797  -0.768 -11.361 1.00 . A A .   5 PRO HA   1 1 
        3  2840 1 1  7 PRO HB2  H   54.295   1.396 -12.611 1.00 . A A .   5 PRO HB2  1 1 
        3  2841 1 1  7 PRO HB3  H   53.110   0.046 -12.432 1.00 . A A .   5 PRO HB3  1 1 
        3  2842 1 1  7 PRO HD2  H   52.147   1.362  -9.163 1.00 . A A .   5 PRO HD2  1 1 
        3  2843 1 1  7 PRO HD3  H   51.194   0.404 -10.317 1.00 . A A .   5 PRO HD3  1 1 
        3  2844 1 1  7 PRO HG2  H   53.166   2.541 -10.787 1.00 . A A .   5 PRO HG2  1 1 
        3  2845 1 1  7 PRO HG3  H   51.832   1.990 -11.836 1.00 . A A .   5 PRO HG3  1 1 
        3  2846 1 1  7 PRO N    N   53.180  -0.254 -10.042 1.00 . A A .   5 PRO N    1 1 
        3  2847 1 1  7 PRO O    O   56.100   1.727 -10.881 1.00 . A A .   5 PRO O    1 1 
        3  2848 1 1  8 GLN C    C   57.594   0.641  -8.241 1.00 . A A .   6 GLN C    1 1 
        3  2849 1 1  8 GLN CA   C   56.318   1.427  -8.130 1.00 . A A .   6 GLN CA   1 1 
        3  2850 1 1  8 GLN CB   C   55.823   1.495  -6.681 1.00 . A A .   6 GLN CB   1 1 
        3  2851 1 1  8 GLN CD   C   54.067   2.337  -5.067 1.00 . A A .   6 GLN CD   1 1 
        3  2852 1 1  8 GLN CG   C   54.581   2.345  -6.494 1.00 . A A .   6 GLN CG   1 1 
        3  2853 1 1  8 GLN H    H   54.660   0.198  -8.782 1.00 . A A .   6 GLN H    1 1 
        3  2854 1 1  8 GLN HA   H   56.499   2.422  -8.510 1.00 . A A .   6 GLN HA   1 1 
        3  2855 1 1  8 GLN HB2  H   55.599   0.493  -6.346 1.00 . A A .   6 GLN HB2  1 1 
        3  2856 1 1  8 GLN HB3  H   56.611   1.900  -6.065 1.00 . A A .   6 GLN HB3  1 1 
        3  2857 1 1  8 GLN HE21 H   53.397   4.170  -5.292 1.00 . A A .   6 GLN HE21 1 1 
        3  2858 1 1  8 GLN HE22 H   53.131   3.483  -3.741 1.00 . A A .   6 GLN HE22 1 1 
        3  2859 1 1  8 GLN HG2  H   54.810   3.362  -6.772 1.00 . A A .   6 GLN HG2  1 1 
        3  2860 1 1  8 GLN HG3  H   53.809   1.962  -7.144 1.00 . A A .   6 GLN HG3  1 1 
        3  2861 1 1  8 GLN N    N   55.369   0.814  -9.014 1.00 . A A .   6 GLN N    1 1 
        3  2862 1 1  8 GLN NE2  N   53.474   3.424  -4.657 1.00 . A A .   6 GLN NE2  1 1 
        3  2863 1 1  8 GLN O    O   57.893  -0.230  -7.456 1.00 . A A .   6 GLN O    1 1 
        3  2864 1 1  8 GLN OE1  O   54.213   1.352  -4.338 1.00 . A A .   6 GLN OE1  1 1 
        3  2865 1 1  9 GLU C    C   60.657   0.589  -8.945 1.00 . A A .   7 GLU C    1 1 
        3  2866 1 1  9 GLU CA   C   59.451   0.317  -9.811 1.00 . A A .   7 GLU CA   1 1 
        3  2867 1 1  9 GLU CB   C   59.672   0.806 -11.194 1.00 . A A .   7 GLU CB   1 1 
        3  2868 1 1  9 GLU CD   C   59.881  -1.383 -12.354 1.00 . A A .   7 GLU CD   1 1 
        3  2869 1 1  9 GLU CG   C   59.110  -0.097 -12.252 1.00 . A A .   7 GLU CG   1 1 
        3  2870 1 1  9 GLU H    H   57.709   1.465  -9.944 1.00 . A A .   7 GLU H    1 1 
        3  2871 1 1  9 GLU HA   H   59.313  -0.744  -9.881 1.00 . A A .   7 GLU HA   1 1 
        3  2872 1 1  9 GLU HB2  H   59.195   1.772 -11.276 1.00 . A A .   7 GLU HB2  1 1 
        3  2873 1 1  9 GLU HB3  H   60.725   0.933 -11.337 1.00 . A A .   7 GLU HB3  1 1 
        3  2874 1 1  9 GLU HG2  H   58.080  -0.321 -12.016 1.00 . A A .   7 GLU HG2  1 1 
        3  2875 1 1  9 GLU HG3  H   59.166   0.416 -13.197 1.00 . A A .   7 GLU HG3  1 1 
        3  2876 1 1  9 GLU N    N   58.212   0.876  -9.345 1.00 . A A .   7 GLU N    1 1 
        3  2877 1 1  9 GLU O    O   61.726   0.018  -9.174 1.00 . A A .   7 GLU O    1 1 
        3  2878 1 1  9 GLU OE1  O   60.893  -1.424 -13.095 1.00 . A A .   7 GLU OE1  1 1 
        3  2879 1 1  9 GLU OE2  O   59.522  -2.370 -11.700 1.00 . A A .   7 GLU OE2  1 1 
        3  2880 1 1 10 ARG C    C   62.698   2.526  -7.591 1.00 . A A .   8 ARG C    1 1 
        3  2881 1 1 10 ARG CA   C   61.459   1.784  -6.947 1.00 . A A .   8 ARG CA   1 1 
        3  2882 1 1 10 ARG CB   C   61.933   0.536  -6.128 1.00 . A A .   8 ARG CB   1 1 
        3  2883 1 1 10 ARG CD   C   60.310  -1.437  -6.438 1.00 . A A .   8 ARG CD   1 1 
        3  2884 1 1 10 ARG CG   C   60.856  -0.361  -5.500 1.00 . A A .   8 ARG CG   1 1 
        3  2885 1 1 10 ARG CZ   C   61.080  -3.100  -8.110 1.00 . A A .   8 ARG CZ   1 1 
        3  2886 1 1 10 ARG H    H   59.550   1.767  -7.897 1.00 . A A .   8 ARG H    1 1 
        3  2887 1 1 10 ARG HA   H   60.977   2.477  -6.272 1.00 . A A .   8 ARG HA   1 1 
        3  2888 1 1 10 ARG HB2  H   62.528  -0.106  -6.759 1.00 . A A .   8 ARG HB2  1 1 
        3  2889 1 1 10 ARG HB3  H   62.562   0.857  -5.307 1.00 . A A .   8 ARG HB3  1 1 
        3  2890 1 1 10 ARG HD2  H   59.642  -2.075  -5.881 1.00 . A A .   8 ARG HD2  1 1 
        3  2891 1 1 10 ARG HD3  H   59.751  -0.944  -7.221 1.00 . A A .   8 ARG HD3  1 1 
        3  2892 1 1 10 ARG HE   H   62.228  -2.244  -6.662 1.00 . A A .   8 ARG HE   1 1 
        3  2893 1 1 10 ARG HG2  H   61.200  -0.821  -4.587 1.00 . A A .   8 ARG HG2  1 1 
        3  2894 1 1 10 ARG HG3  H   60.035   0.299  -5.254 1.00 . A A .   8 ARG HG3  1 1 
        3  2895 1 1 10 ARG HH11 H   59.114  -2.544  -8.317 1.00 . A A .   8 ARG HH11 1 1 
        3  2896 1 1 10 ARG HH12 H   59.642  -3.675  -9.468 1.00 . A A .   8 ARG HH12 1 1 
        3  2897 1 1 10 ARG HH21 H   62.982  -3.871  -8.284 1.00 . A A .   8 ARG HH21 1 1 
        3  2898 1 1 10 ARG HH22 H   61.860  -4.474  -9.397 1.00 . A A .   8 ARG HH22 1 1 
        3  2899 1 1 10 ARG N    N   60.460   1.411  -7.948 1.00 . A A .   8 ARG N    1 1 
        3  2900 1 1 10 ARG NE   N   61.332  -2.294  -7.056 1.00 . A A .   8 ARG NE   1 1 
        3  2901 1 1 10 ARG NH1  N   59.861  -3.115  -8.664 1.00 . A A .   8 ARG NH1  1 1 
        3  2902 1 1 10 ARG NH2  N   62.038  -3.854  -8.624 1.00 . A A .   8 ARG NH2  1 1 
        3  2903 1 1 10 ARG O    O   62.895   2.489  -8.808 1.00 . A A .   8 ARG O    1 1 
        3  2904 1 1 11 PRO C    C   65.913   2.896  -7.019 1.00 . A A .   9 PRO C    1 1 
        3  2905 1 1 11 PRO CA   C   64.758   3.858  -7.279 1.00 . A A .   9 PRO CA   1 1 
        3  2906 1 1 11 PRO CB   C   64.955   5.048  -6.345 1.00 . A A .   9 PRO CB   1 1 
        3  2907 1 1 11 PRO CD   C   63.228   3.651  -5.407 1.00 . A A .   9 PRO CD   1 1 
        3  2908 1 1 11 PRO CG   C   64.302   4.651  -5.088 1.00 . A A .   9 PRO CG   1 1 
        3  2909 1 1 11 PRO HA   H   64.727   4.181  -8.309 1.00 . A A .   9 PRO HA   1 1 
        3  2910 1 1 11 PRO HB2  H   66.017   5.139  -6.177 1.00 . A A .   9 PRO HB2  1 1 
        3  2911 1 1 11 PRO HB3  H   64.621   6.006  -6.699 1.00 . A A .   9 PRO HB3  1 1 
        3  2912 1 1 11 PRO HD2  H   63.373   2.829  -4.723 1.00 . A A .   9 PRO HD2  1 1 
        3  2913 1 1 11 PRO HD3  H   62.237   4.059  -5.276 1.00 . A A .   9 PRO HD3  1 1 
        3  2914 1 1 11 PRO HG2  H   65.041   4.175  -4.461 1.00 . A A .   9 PRO HG2  1 1 
        3  2915 1 1 11 PRO HG3  H   63.888   5.521  -4.603 1.00 . A A .   9 PRO HG3  1 1 
        3  2916 1 1 11 PRO N    N   63.499   3.266  -6.799 1.00 . A A .   9 PRO N    1 1 
        3  2917 1 1 11 PRO O    O   65.713   1.698  -6.865 1.00 . A A .   9 PRO O    1 1 
        3  2918 1 1 12 ARG C    C   69.002   3.502  -5.524 1.00 . A A .  10 ARG C    1 1 
        3  2919 1 1 12 ARG CA   C   68.262   2.705  -6.562 1.00 . A A .  10 ARG CA   1 1 
        3  2920 1 1 12 ARG CB   C   69.174   2.415  -7.722 1.00 . A A .  10 ARG CB   1 1 
        3  2921 1 1 12 ARG CD   C   68.503   0.024  -7.984 1.00 . A A .  10 ARG CD   1 1 
        3  2922 1 1 12 ARG CG   C   68.663   1.360  -8.670 1.00 . A A .  10 ARG CG   1 1 
        3  2923 1 1 12 ARG CZ   C   68.237  -2.322  -8.716 1.00 . A A .  10 ARG CZ   1 1 
        3  2924 1 1 12 ARG H    H   67.260   4.329  -7.330 1.00 . A A .  10 ARG H    1 1 
        3  2925 1 1 12 ARG HA   H   67.966   1.772  -6.109 1.00 . A A .  10 ARG HA   1 1 
        3  2926 1 1 12 ARG HB2  H   69.315   3.332  -8.274 1.00 . A A .  10 ARG HB2  1 1 
        3  2927 1 1 12 ARG HB3  H   70.126   2.109  -7.323 1.00 . A A .  10 ARG HB3  1 1 
        3  2928 1 1 12 ARG HD2  H   69.447  -0.272  -7.553 1.00 . A A .  10 ARG HD2  1 1 
        3  2929 1 1 12 ARG HD3  H   67.766   0.131  -7.206 1.00 . A A .  10 ARG HD3  1 1 
        3  2930 1 1 12 ARG HE   H   67.592  -0.688  -9.709 1.00 . A A .  10 ARG HE   1 1 
        3  2931 1 1 12 ARG HG2  H   67.715   1.663  -9.087 1.00 . A A .  10 ARG HG2  1 1 
        3  2932 1 1 12 ARG HG3  H   69.402   1.263  -9.442 1.00 . A A .  10 ARG HG3  1 1 
        3  2933 1 1 12 ARG HH11 H   69.167  -2.170  -6.873 1.00 . A A .  10 ARG HH11 1 1 
        3  2934 1 1 12 ARG HH12 H   69.000  -3.753  -7.462 1.00 . A A .  10 ARG HH12 1 1 
        3  2935 1 1 12 ARG HH21 H   67.345  -2.876 -10.465 1.00 . A A .  10 ARG HH21 1 1 
        3  2936 1 1 12 ARG HH22 H   67.917  -4.167  -9.515 1.00 . A A .  10 ARG HH22 1 1 
        3  2937 1 1 12 ARG N    N   67.108   3.423  -6.990 1.00 . A A .  10 ARG N    1 1 
        3  2938 1 1 12 ARG NE   N   68.053  -1.015  -8.903 1.00 . A A .  10 ARG NE   1 1 
        3  2939 1 1 12 ARG NH1  N   68.837  -2.772  -7.609 1.00 . A A .  10 ARG NH1  1 1 
        3  2940 1 1 12 ARG NH2  N   67.809  -3.178  -9.625 1.00 . A A .  10 ARG NH2  1 1 
        3  2941 1 1 12 ARG O    O   70.051   3.081  -5.046 1.00 . A A .  10 ARG O    1 1 
        3  2942 1 1 13 LYS C    C   68.265   5.492  -2.953 1.00 . A A .  11 LYS C    1 1 
        3  2943 1 1 13 LYS CA   C   69.108   5.487  -4.203 1.00 . A A .  11 LYS CA   1 1 
        3  2944 1 1 13 LYS CB   C   69.217   6.908  -4.727 1.00 . A A .  11 LYS CB   1 1 
        3  2945 1 1 13 LYS CD   C   71.243   7.213  -6.269 1.00 . A A .  11 LYS CD   1 1 
        3  2946 1 1 13 LYS CE   C   72.034   5.974  -5.853 1.00 . A A .  11 LYS CE   1 1 
        3  2947 1 1 13 LYS CG   C   69.735   7.054  -6.165 1.00 . A A .  11 LYS CG   1 1 
        3  2948 1 1 13 LYS H    H   67.612   4.971  -5.540 1.00 . A A .  11 LYS H    1 1 
        3  2949 1 1 13 LYS HA   H   70.092   5.099  -3.993 1.00 . A A .  11 LYS HA   1 1 
        3  2950 1 1 13 LYS HB2  H   68.291   7.441  -4.600 1.00 . A A .  11 LYS HB2  1 1 
        3  2951 1 1 13 LYS HB3  H   69.934   7.389  -4.082 1.00 . A A .  11 LYS HB3  1 1 
        3  2952 1 1 13 LYS HD2  H   71.457   7.461  -7.296 1.00 . A A .  11 LYS HD2  1 1 
        3  2953 1 1 13 LYS HD3  H   71.490   8.047  -5.632 1.00 . A A .  11 LYS HD3  1 1 
        3  2954 1 1 13 LYS HE2  H   71.817   5.753  -4.819 1.00 . A A .  11 LYS HE2  1 1 
        3  2955 1 1 13 LYS HE3  H   71.734   5.140  -6.471 1.00 . A A .  11 LYS HE3  1 1 
        3  2956 1 1 13 LYS HG2  H   69.455   6.169  -6.716 1.00 . A A .  11 LYS HG2  1 1 
        3  2957 1 1 13 LYS HG3  H   69.255   7.912  -6.612 1.00 . A A .  11 LYS HG3  1 1 
        3  2958 1 1 13 LYS HZ1  H   73.753   6.490  -6.943 1.00 . A A .  11 LYS HZ1  1 1 
        3  2959 1 1 13 LYS HZ2  H   73.999   5.277  -5.837 1.00 . A A .  11 LYS HZ2  1 1 
        3  2960 1 1 13 LYS HZ3  H   73.876   6.865  -5.296 1.00 . A A .  11 LYS HZ3  1 1 
        3  2961 1 1 13 LYS N    N   68.465   4.653  -5.171 1.00 . A A .  11 LYS N    1 1 
        3  2962 1 1 13 LYS NZ   N   73.497   6.175  -5.986 1.00 . A A .  11 LYS NZ   1 1 
        3  2963 1 1 13 LYS O    O   67.036   5.550  -3.040 1.00 . A A .  11 LYS O    1 1 
        3  2964 1 1 14 LEU C    C   67.310   6.646  -0.265 1.00 . A A .  12 LEU C    1 1 
        3  2965 1 1 14 LEU CA   C   68.248   5.435  -0.529 1.00 . A A .  12 LEU CA   1 1 
        3  2966 1 1 14 LEU CB   C   69.266   5.274   0.597 1.00 . A A .  12 LEU CB   1 1 
        3  2967 1 1 14 LEU CD1  C   67.635   4.544   2.338 1.00 . A A .  12 LEU CD1  1 1 
        3  2968 1 1 14 LEU CD2  C   69.815   5.377   2.992 1.00 . A A .  12 LEU CD2  1 1 
        3  2969 1 1 14 LEU CG   C   68.733   5.511   2.000 1.00 . A A .  12 LEU CG   1 1 
        3  2970 1 1 14 LEU H    H   69.889   5.410  -1.828 1.00 . A A .  12 LEU H    1 1 
        3  2971 1 1 14 LEU HA   H   67.622   4.556  -0.516 1.00 . A A .  12 LEU HA   1 1 
        3  2972 1 1 14 LEU HB2  H   69.648   4.266   0.552 1.00 . A A .  12 LEU HB2  1 1 
        3  2973 1 1 14 LEU HB3  H   70.083   5.959   0.424 1.00 . A A .  12 LEU HB3  1 1 
        3  2974 1 1 14 LEU HD11 H   66.846   4.616   1.602 1.00 . A A .  12 LEU HD11 1 1 
        3  2975 1 1 14 LEU HD12 H   67.266   4.815   3.316 1.00 . A A .  12 LEU HD12 1 1 
        3  2976 1 1 14 LEU HD13 H   68.050   3.544   2.351 1.00 . A A .  12 LEU HD13 1 1 
        3  2977 1 1 14 LEU HD21 H   70.673   5.946   2.669 1.00 . A A .  12 LEU HD21 1 1 
        3  2978 1 1 14 LEU HD22 H   70.054   4.329   3.082 1.00 . A A .  12 LEU HD22 1 1 
        3  2979 1 1 14 LEU HD23 H   69.471   5.751   3.944 1.00 . A A .  12 LEU HD23 1 1 
        3  2980 1 1 14 LEU HG   H   68.358   6.520   2.044 1.00 . A A .  12 LEU HG   1 1 
        3  2981 1 1 14 LEU N    N   68.908   5.444  -1.822 1.00 . A A .  12 LEU N    1 1 
        3  2982 1 1 14 LEU O    O   66.133   6.440   0.046 1.00 . A A .  12 LEU O    1 1 
        3  2983 1 1 15 PRO C    C   65.746   9.199  -1.015 1.00 . A A .  13 PRO C    1 1 
        3  2984 1 1 15 PRO CA   C   66.928   9.068  -0.044 1.00 . A A .  13 PRO CA   1 1 
        3  2985 1 1 15 PRO CB   C   67.905  10.244  -0.140 1.00 . A A .  13 PRO CB   1 1 
        3  2986 1 1 15 PRO CD   C   69.105   8.346  -0.898 1.00 . A A .  13 PRO CD   1 1 
        3  2987 1 1 15 PRO CG   C   68.914   9.812  -1.143 1.00 . A A .  13 PRO CG   1 1 
        3  2988 1 1 15 PRO HA   H   66.532   8.977   0.958 1.00 . A A .  13 PRO HA   1 1 
        3  2989 1 1 15 PRO HB2  H   67.401  11.155  -0.426 1.00 . A A .  13 PRO HB2  1 1 
        3  2990 1 1 15 PRO HB3  H   68.384  10.350   0.822 1.00 . A A .  13 PRO HB3  1 1 
        3  2991 1 1 15 PRO HD2  H   69.347   7.834  -1.818 1.00 . A A .  13 PRO HD2  1 1 
        3  2992 1 1 15 PRO HD3  H   69.875   8.164  -0.168 1.00 . A A .  13 PRO HD3  1 1 
        3  2993 1 1 15 PRO HG2  H   68.541   9.984  -2.142 1.00 . A A .  13 PRO HG2  1 1 
        3  2994 1 1 15 PRO HG3  H   69.843  10.340  -0.988 1.00 . A A .  13 PRO HG3  1 1 
        3  2995 1 1 15 PRO N    N   67.773   7.914  -0.391 1.00 . A A .  13 PRO N    1 1 
        3  2996 1 1 15 PRO O    O   64.626   9.535  -0.627 1.00 . A A .  13 PRO O    1 1 
        3  2997 1 1 16 GLN C    C   63.958   7.735  -3.028 1.00 . A A .  14 GLN C    1 1 
        3  2998 1 1 16 GLN CA   C   65.000   8.831  -3.299 1.00 . A A .  14 GLN CA   1 1 
        3  2999 1 1 16 GLN CB   C   65.682   8.652  -4.658 1.00 . A A .  14 GLN CB   1 1 
        3  3000 1 1 16 GLN CD   C   67.399   9.683  -6.285 1.00 . A A .  14 GLN CD   1 1 
        3  3001 1 1 16 GLN CG   C   66.488   9.881  -5.076 1.00 . A A .  14 GLN CG   1 1 
        3  3002 1 1 16 GLN H    H   66.927   8.601  -2.461 1.00 . A A .  14 GLN H    1 1 
        3  3003 1 1 16 GLN HA   H   64.499   9.788  -3.282 1.00 . A A .  14 GLN HA   1 1 
        3  3004 1 1 16 GLN HB2  H   66.337   7.796  -4.610 1.00 . A A .  14 GLN HB2  1 1 
        3  3005 1 1 16 GLN HB3  H   64.925   8.468  -5.403 1.00 . A A .  14 GLN HB3  1 1 
        3  3006 1 1 16 GLN HE21 H   66.287   8.215  -7.009 1.00 . A A .  14 GLN HE21 1 1 
        3  3007 1 1 16 GLN HE22 H   67.667   8.631  -7.929 1.00 . A A .  14 GLN HE22 1 1 
        3  3008 1 1 16 GLN HG2  H   65.796  10.675  -5.315 1.00 . A A .  14 GLN HG2  1 1 
        3  3009 1 1 16 GLN HG3  H   67.092  10.187  -4.235 1.00 . A A .  14 GLN HG3  1 1 
        3  3010 1 1 16 GLN N    N   66.003   8.848  -2.257 1.00 . A A .  14 GLN N    1 1 
        3  3011 1 1 16 GLN NE2  N   67.085   8.760  -7.147 1.00 . A A .  14 GLN NE2  1 1 
        3  3012 1 1 16 GLN O    O   62.788   7.888  -3.340 1.00 . A A .  14 GLN O    1 1 
        3  3013 1 1 16 GLN OE1  O   68.425  10.351  -6.407 1.00 . A A .  14 GLN OE1  1 1 
        3  3014 1 1 17 LEU C    C   62.628   5.999  -0.894 1.00 . A A .  15 LEU C    1 1 
        3  3015 1 1 17 LEU CA   C   63.511   5.580  -2.034 1.00 . A A .  15 LEU CA   1 1 
        3  3016 1 1 17 LEU CB   C   64.313   4.397  -1.615 1.00 . A A .  15 LEU CB   1 1 
        3  3017 1 1 17 LEU CD1  C   62.608   2.672  -2.160 1.00 . A A .  15 LEU CD1  1 1 
        3  3018 1 1 17 LEU CD2  C   64.475   2.227  -0.611 1.00 . A A .  15 LEU CD2  1 1 
        3  3019 1 1 17 LEU CG   C   63.532   3.241  -1.096 1.00 . A A .  15 LEU CG   1 1 
        3  3020 1 1 17 LEU H    H   65.347   6.480  -2.260 1.00 . A A .  15 LEU H    1 1 
        3  3021 1 1 17 LEU HA   H   62.898   5.297  -2.875 1.00 . A A .  15 LEU HA   1 1 
        3  3022 1 1 17 LEU HB2  H   64.971   4.083  -2.407 1.00 . A A .  15 LEU HB2  1 1 
        3  3023 1 1 17 LEU HB3  H   64.963   4.722  -0.824 1.00 . A A .  15 LEU HB3  1 1 
        3  3024 1 1 17 LEU HD11 H   62.008   1.888  -1.724 1.00 . A A .  15 LEU HD11 1 1 
        3  3025 1 1 17 LEU HD12 H   63.204   2.247  -2.951 1.00 . A A .  15 LEU HD12 1 1 
        3  3026 1 1 17 LEU HD13 H   61.961   3.455  -2.542 1.00 . A A .  15 LEU HD13 1 1 
        3  3027 1 1 17 LEU HD21 H   65.078   2.681   0.161 1.00 . A A .  15 LEU HD21 1 1 
        3  3028 1 1 17 LEU HD22 H   65.111   1.956  -1.441 1.00 . A A .  15 LEU HD22 1 1 
        3  3029 1 1 17 LEU HD23 H   63.942   1.373  -0.227 1.00 . A A .  15 LEU HD23 1 1 
        3  3030 1 1 17 LEU HG   H   62.949   3.589  -0.252 1.00 . A A .  15 LEU HG   1 1 
        3  3031 1 1 17 LEU N    N   64.393   6.641  -2.426 1.00 . A A .  15 LEU N    1 1 
        3  3032 1 1 17 LEU O    O   61.450   5.721  -0.894 1.00 . A A .  15 LEU O    1 1 
        3  3033 1 1 18 CYS C    C   61.320   8.058   0.730 1.00 . A A .  16 CYS C    1 1 
        3  3034 1 1 18 CYS CA   C   62.452   7.146   1.223 1.00 . A A .  16 CYS CA   1 1 
        3  3035 1 1 18 CYS CB   C   63.398   7.899   2.148 1.00 . A A .  16 CYS CB   1 1 
        3  3036 1 1 18 CYS H    H   64.173   6.791   0.012 1.00 . A A .  16 CYS H    1 1 
        3  3037 1 1 18 CYS HA   H   62.006   6.305   1.740 1.00 . A A .  16 CYS HA   1 1 
        3  3038 1 1 18 CYS HB2  H   63.798   8.750   1.615 1.00 . A A .  16 CYS HB2  1 1 
        3  3039 1 1 18 CYS HB3  H   62.868   8.250   3.018 1.00 . A A .  16 CYS HB3  1 1 
        3  3040 1 1 18 CYS HG   H   65.476   6.526   1.632 1.00 . A A .  16 CYS HG   1 1 
        3  3041 1 1 18 CYS N    N   63.202   6.652   0.074 1.00 . A A .  16 CYS N    1 1 
        3  3042 1 1 18 CYS O    O   60.196   8.006   1.229 1.00 . A A .  16 CYS O    1 1 
        3  3043 1 1 18 CYS SG   S   64.810   6.929   2.707 1.00 . A A .  16 CYS SG   1 1 
        3  3044 1 1 19 THR C    C   59.513   8.875  -1.539 1.00 . A A .  17 THR C    1 1 
        3  3045 1 1 19 THR CA   C   60.712   9.686  -0.987 1.00 . A A .  17 THR CA   1 1 
        3  3046 1 1 19 THR CB   C   61.491  10.366  -2.117 1.00 . A A .  17 THR CB   1 1 
        3  3047 1 1 19 THR CG2  C   60.610  10.948  -3.202 1.00 . A A .  17 THR CG2  1 1 
        3  3048 1 1 19 THR H    H   62.567   8.802  -0.605 1.00 . A A .  17 THR H    1 1 
        3  3049 1 1 19 THR HA   H   60.370  10.446  -0.304 1.00 . A A .  17 THR HA   1 1 
        3  3050 1 1 19 THR HB   H   62.099   9.579  -2.533 1.00 . A A .  17 THR HB   1 1 
        3  3051 1 1 19 THR HG1  H   62.540  11.127  -0.645 1.00 . A A .  17 THR HG1  1 1 
        3  3052 1 1 19 THR HG21 H   59.876  11.615  -2.776 1.00 . A A .  17 THR HG21 1 1 
        3  3053 1 1 19 THR HG22 H   60.136  10.112  -3.700 1.00 . A A .  17 THR HG22 1 1 
        3  3054 1 1 19 THR HG23 H   61.224  11.472  -3.919 1.00 . A A .  17 THR HG23 1 1 
        3  3055 1 1 19 THR N    N   61.636   8.824  -0.293 1.00 . A A .  17 THR N    1 1 
        3  3056 1 1 19 THR O    O   58.346   9.309  -1.479 1.00 . A A .  17 THR O    1 1 
        3  3057 1 1 19 THR OG1  O   62.400  11.333  -1.579 1.00 . A A .  17 THR OG1  1 1 
        3  3058 1 1 20 GLU C    C   57.979   6.205  -1.484 1.00 . A A .  18 GLU C    1 1 
        3  3059 1 1 20 GLU CA   C   58.863   6.781  -2.556 1.00 . A A .  18 GLU CA   1 1 
        3  3060 1 1 20 GLU CB   C   59.611   5.729  -3.267 1.00 . A A .  18 GLU CB   1 1 
        3  3061 1 1 20 GLU CD   C   59.194   6.754  -5.521 1.00 . A A .  18 GLU CD   1 1 
        3  3062 1 1 20 GLU CG   C   60.222   6.268  -4.529 1.00 . A A .  18 GLU CG   1 1 
        3  3063 1 1 20 GLU H    H   60.758   7.432  -2.026 1.00 . A A .  18 GLU H    1 1 
        3  3064 1 1 20 GLU HA   H   58.275   7.300  -3.291 1.00 . A A .  18 GLU HA   1 1 
        3  3065 1 1 20 GLU HB2  H   60.412   5.469  -2.588 1.00 . A A .  18 GLU HB2  1 1 
        3  3066 1 1 20 GLU HB3  H   58.986   4.873  -3.442 1.00 . A A .  18 GLU HB3  1 1 
        3  3067 1 1 20 GLU HG2  H   60.830   7.111  -4.238 1.00 . A A .  18 GLU HG2  1 1 
        3  3068 1 1 20 GLU HG3  H   60.861   5.541  -4.984 1.00 . A A .  18 GLU HG3  1 1 
        3  3069 1 1 20 GLU N    N   59.816   7.705  -2.023 1.00 . A A .  18 GLU N    1 1 
        3  3070 1 1 20 GLU O    O   56.764   6.166  -1.621 1.00 . A A .  18 GLU O    1 1 
        3  3071 1 1 20 GLU OE1  O   58.722   5.952  -6.346 1.00 . A A .  18 GLU OE1  1 1 
        3  3072 1 1 20 GLU OE2  O   58.850   7.957  -5.510 1.00 . A A .  18 GLU OE2  1 1 
        3  3073 1 1 21 LEU C    C   57.217   6.430   1.549 1.00 . A A .  19 LEU C    1 1 
        3  3074 1 1 21 LEU CA   C   57.898   5.312   0.768 1.00 . A A .  19 LEU CA   1 1 
        3  3075 1 1 21 LEU CB   C   58.827   4.562   1.688 1.00 . A A .  19 LEU CB   1 1 
        3  3076 1 1 21 LEU CD1  C   60.412   3.197   0.356 1.00 . A A .  19 LEU CD1  1 1 
        3  3077 1 1 21 LEU CD2  C   59.534   2.343   2.449 1.00 . A A .  19 LEU CD2  1 1 
        3  3078 1 1 21 LEU CG   C   59.242   3.163   1.261 1.00 . A A .  19 LEU CG   1 1 
        3  3079 1 1 21 LEU H    H   59.568   5.640  -0.418 1.00 . A A .  19 LEU H    1 1 
        3  3080 1 1 21 LEU HA   H   57.115   4.634   0.473 1.00 . A A .  19 LEU HA   1 1 
        3  3081 1 1 21 LEU HB2  H   59.716   5.172   1.762 1.00 . A A .  19 LEU HB2  1 1 
        3  3082 1 1 21 LEU HB3  H   58.428   4.534   2.684 1.00 . A A .  19 LEU HB3  1 1 
        3  3083 1 1 21 LEU HD11 H   60.685   2.189   0.080 1.00 . A A .  19 LEU HD11 1 1 
        3  3084 1 1 21 LEU HD12 H   61.236   3.670   0.867 1.00 . A A .  19 LEU HD12 1 1 
        3  3085 1 1 21 LEU HD13 H   60.171   3.759  -0.536 1.00 . A A .  19 LEU HD13 1 1 
        3  3086 1 1 21 LEU HD21 H   60.305   2.870   2.987 1.00 . A A .  19 LEU HD21 1 1 
        3  3087 1 1 21 LEU HD22 H   59.885   1.371   2.139 1.00 . A A .  19 LEU HD22 1 1 
        3  3088 1 1 21 LEU HD23 H   58.650   2.267   3.060 1.00 . A A .  19 LEU HD23 1 1 
        3  3089 1 1 21 LEU HG   H   58.453   2.681   0.702 1.00 . A A .  19 LEU HG   1 1 
        3  3090 1 1 21 LEU N    N   58.595   5.765  -0.410 1.00 . A A .  19 LEU N    1 1 
        3  3091 1 1 21 LEU O    O   56.717   6.177   2.657 1.00 . A A .  19 LEU O    1 1 
        3  3092 1 1 22 GLN C    C   57.032   9.113   2.975 1.00 . A A .  20 GLN C    1 1 
        3  3093 1 1 22 GLN CA   C   56.491   8.795   1.588 1.00 . A A .  20 GLN CA   1 1 
        3  3094 1 1 22 GLN CB   C   55.006   8.437   1.669 1.00 . A A .  20 GLN CB   1 1 
        3  3095 1 1 22 GLN CD   C   52.981   7.530   0.445 1.00 . A A .  20 GLN CD   1 1 
        3  3096 1 1 22 GLN CG   C   54.349   8.177   0.323 1.00 . A A .  20 GLN CG   1 1 
        3  3097 1 1 22 GLN H    H   57.709   7.794   0.163 1.00 . A A .  20 GLN H    1 1 
        3  3098 1 1 22 GLN HA   H   56.610   9.654   0.949 1.00 . A A .  20 GLN HA   1 1 
        3  3099 1 1 22 GLN HB2  H   54.958   7.512   2.226 1.00 . A A .  20 GLN HB2  1 1 
        3  3100 1 1 22 GLN HB3  H   54.469   9.216   2.189 1.00 . A A .  20 GLN HB3  1 1 
        3  3101 1 1 22 GLN HE21 H   52.640   8.423   2.180 1.00 . A A .  20 GLN HE21 1 1 
        3  3102 1 1 22 GLN HE22 H   51.401   7.374   1.608 1.00 . A A .  20 GLN HE22 1 1 
        3  3103 1 1 22 GLN HG2  H   54.234   9.121  -0.188 1.00 . A A .  20 GLN HG2  1 1 
        3  3104 1 1 22 GLN HG3  H   54.991   7.530  -0.257 1.00 . A A .  20 GLN HG3  1 1 
        3  3105 1 1 22 GLN N    N   57.212   7.658   0.996 1.00 . A A .  20 GLN N    1 1 
        3  3106 1 1 22 GLN NE2  N   52.275   7.809   1.508 1.00 . A A .  20 GLN NE2  1 1 
        3  3107 1 1 22 GLN O    O   56.304   9.597   3.852 1.00 . A A .  20 GLN O    1 1 
        3  3108 1 1 22 GLN OE1  O   52.569   6.768  -0.431 1.00 . A A .  20 GLN OE1  1 1 
        3  3109 1 1 23 THR C    C   60.356   9.524   4.274 1.00 . A A .  21 THR C    1 1 
        3  3110 1 1 23 THR CA   C   58.897   9.048   4.445 1.00 . A A .  21 THR CA   1 1 
        3  3111 1 1 23 THR CB   C   58.819   7.697   5.237 1.00 . A A .  21 THR CB   1 1 
        3  3112 1 1 23 THR CG2  C   59.741   6.634   4.650 1.00 . A A .  21 THR CG2  1 1 
        3  3113 1 1 23 THR H    H   58.863   8.578   2.413 1.00 . A A .  21 THR H    1 1 
        3  3114 1 1 23 THR HA   H   58.333   9.797   4.981 1.00 . A A .  21 THR HA   1 1 
        3  3115 1 1 23 THR HB   H   57.802   7.340   5.171 1.00 . A A .  21 THR HB   1 1 
        3  3116 1 1 23 THR HG1  H   58.698   7.274   7.161 1.00 . A A .  21 THR HG1  1 1 
        3  3117 1 1 23 THR HG21 H   60.754   7.006   4.671 1.00 . A A .  21 THR HG21 1 1 
        3  3118 1 1 23 THR HG22 H   59.441   6.401   3.638 1.00 . A A .  21 THR HG22 1 1 
        3  3119 1 1 23 THR HG23 H   59.677   5.750   5.270 1.00 . A A .  21 THR HG23 1 1 
        3  3120 1 1 23 THR N    N   58.298   8.874   3.165 1.00 . A A .  21 THR N    1 1 
        3  3121 1 1 23 THR O    O   60.760   9.930   3.180 1.00 . A A .  21 THR O    1 1 
        3  3122 1 1 23 THR OG1  O   59.169   7.900   6.591 1.00 . A A .  21 THR OG1  1 1 
        3  3123 1 1 24 THR C    C   63.338   8.687   5.741 1.00 . A A .  22 THR C    1 1 
        3  3124 1 1 24 THR CA   C   62.505   9.870   5.234 1.00 . A A .  22 THR CA   1 1 
        3  3125 1 1 24 THR CB   C   62.819  11.128   6.068 1.00 . A A .  22 THR CB   1 1 
        3  3126 1 1 24 THR CG2  C   63.870  11.957   5.345 1.00 . A A .  22 THR CG2  1 1 
        3  3127 1 1 24 THR H    H   60.731   9.226   6.186 1.00 . A A .  22 THR H    1 1 
        3  3128 1 1 24 THR HA   H   62.736  10.056   4.195 1.00 . A A .  22 THR HA   1 1 
        3  3129 1 1 24 THR HB   H   63.214  10.828   7.031 1.00 . A A .  22 THR HB   1 1 
        3  3130 1 1 24 THR HG1  H   60.869  11.341   6.209 1.00 . A A .  22 THR HG1  1 1 
        3  3131 1 1 24 THR HG21 H   64.083  12.849   5.915 1.00 . A A .  22 THR HG21 1 1 
        3  3132 1 1 24 THR HG22 H   63.506  12.225   4.365 1.00 . A A .  22 THR HG22 1 1 
        3  3133 1 1 24 THR HG23 H   64.773  11.374   5.239 1.00 . A A .  22 THR HG23 1 1 
        3  3134 1 1 24 THR N    N   61.122   9.515   5.330 1.00 . A A .  22 THR N    1 1 
        3  3135 1 1 24 THR O    O   62.773   7.703   6.250 1.00 . A A .  22 THR O    1 1 
        3  3136 1 1 24 THR OG1  O   61.629  11.938   6.173 1.00 . A A .  22 THR OG1  1 1 
        3  3137 1 1 25 ILE C    C   65.385   7.398   7.549 1.00 . A A .  23 ILE C    1 1 
        3  3138 1 1 25 ILE CA   C   65.610   7.750   6.078 1.00 . A A .  23 ILE CA   1 1 
        3  3139 1 1 25 ILE CB   C   67.039   8.265   5.997 1.00 . A A .  23 ILE CB   1 1 
        3  3140 1 1 25 ILE CD1  C   68.735   9.170   4.373 1.00 . A A .  23 ILE CD1  1 1 
        3  3141 1 1 25 ILE CG1  C   67.296   8.872   4.645 1.00 . A A .  23 ILE CG1  1 1 
        3  3142 1 1 25 ILE CG2  C   68.012   7.117   6.255 1.00 . A A .  23 ILE CG2  1 1 
        3  3143 1 1 25 ILE H    H   65.059   9.565   5.180 1.00 . A A .  23 ILE H    1 1 
        3  3144 1 1 25 ILE HA   H   65.526   6.923   5.392 1.00 . A A .  23 ILE HA   1 1 
        3  3145 1 1 25 ILE HB   H   67.106   9.035   6.752 1.00 . A A .  23 ILE HB   1 1 
        3  3146 1 1 25 ILE HD11 H   68.843   9.589   3.385 1.00 . A A .  23 ILE HD11 1 1 
        3  3147 1 1 25 ILE HD12 H   69.242   8.215   4.432 1.00 . A A .  23 ILE HD12 1 1 
        3  3148 1 1 25 ILE HD13 H   69.125   9.834   5.129 1.00 . A A .  23 ILE HD13 1 1 
        3  3149 1 1 25 ILE HG12 H   66.928   8.204   3.894 1.00 . A A .  23 ILE HG12 1 1 
        3  3150 1 1 25 ILE HG13 H   66.727   9.783   4.586 1.00 . A A .  23 ILE HG13 1 1 
        3  3151 1 1 25 ILE HG21 H   67.846   6.355   5.508 1.00 . A A .  23 ILE HG21 1 1 
        3  3152 1 1 25 ILE HG22 H   67.828   6.714   7.239 1.00 . A A .  23 ILE HG22 1 1 
        3  3153 1 1 25 ILE HG23 H   69.025   7.482   6.188 1.00 . A A .  23 ILE HG23 1 1 
        3  3154 1 1 25 ILE N    N   64.669   8.787   5.629 1.00 . A A .  23 ILE N    1 1 
        3  3155 1 1 25 ILE O    O   65.589   6.277   8.018 1.00 . A A .  23 ILE O    1 1 
        3  3156 1 1 26 HIS C    C   63.550   7.625  10.093 1.00 . A A .  24 HIS C    1 1 
        3  3157 1 1 26 HIS CA   C   64.751   8.461   9.637 1.00 . A A .  24 HIS CA   1 1 
        3  3158 1 1 26 HIS CB   C   64.502   9.953   9.976 1.00 . A A .  24 HIS CB   1 1 
        3  3159 1 1 26 HIS CD2  C   65.094  12.141   8.746 1.00 . A A .  24 HIS CD2  1 1 
        3  3160 1 1 26 HIS CE1  C   66.929  11.513   7.773 1.00 . A A .  24 HIS CE1  1 1 
        3  3161 1 1 26 HIS CG   C   65.367  10.922   9.193 1.00 . A A .  24 HIS CG   1 1 
        3  3162 1 1 26 HIS H    H   64.624   9.168   7.710 1.00 . A A .  24 HIS H    1 1 
        3  3163 1 1 26 HIS HA   H   65.689   8.172  10.090 1.00 . A A .  24 HIS HA   1 1 
        3  3164 1 1 26 HIS HB2  H   63.477  10.176   9.721 1.00 . A A .  24 HIS HB2  1 1 
        3  3165 1 1 26 HIS HB3  H   64.639  10.142  11.022 1.00 . A A .  24 HIS HB3  1 1 
        3  3166 1 1 26 HIS HD1  H   67.014   9.729   8.828 1.00 . A A .  24 HIS HD1  1 1 
        3  3167 1 1 26 HIS HD2  H   64.232  12.703   9.065 1.00 . A A .  24 HIS HD2  1 1 
        3  3168 1 1 26 HIS HE1  H   67.735  11.382   7.061 1.00 . A A .  24 HIS HE1  1 1 
        3  3169 1 1 26 HIS N    N   64.904   8.382   8.218 1.00 . A A .  24 HIS N    1 1 
        3  3170 1 1 26 HIS ND1  N   66.539  10.554   8.595 1.00 . A A .  24 HIS ND1  1 1 
        3  3171 1 1 26 HIS NE2  N   66.086  12.533   7.831 1.00 . A A .  24 HIS NE2  1 1 
        3  3172 1 1 26 HIS O    O   63.266   7.511  11.292 1.00 . A A .  24 HIS O    1 1 
        3  3173 1 1 27 ASP C    C   61.527   5.053   8.542 1.00 . A A .  25 ASP C    1 1 
        3  3174 1 1 27 ASP CA   C   61.640   6.302   9.421 1.00 . A A .  25 ASP CA   1 1 
        3  3175 1 1 27 ASP CB   C   60.437   7.199   9.202 1.00 . A A .  25 ASP CB   1 1 
        3  3176 1 1 27 ASP CG   C   59.131   6.596   9.646 1.00 . A A .  25 ASP CG   1 1 
        3  3177 1 1 27 ASP H    H   63.149   7.208   8.215 1.00 . A A .  25 ASP H    1 1 
        3  3178 1 1 27 ASP HA   H   61.658   6.006  10.459 1.00 . A A .  25 ASP HA   1 1 
        3  3179 1 1 27 ASP HB2  H   60.585   8.157   9.671 1.00 . A A .  25 ASP HB2  1 1 
        3  3180 1 1 27 ASP HB3  H   60.368   7.373   8.138 1.00 . A A .  25 ASP HB3  1 1 
        3  3181 1 1 27 ASP N    N   62.843   7.068   9.135 1.00 . A A .  25 ASP N    1 1 
        3  3182 1 1 27 ASP O    O   60.916   4.057   8.945 1.00 . A A .  25 ASP O    1 1 
        3  3183 1 1 27 ASP OD1  O   58.988   6.272  10.846 1.00 . A A .  25 ASP OD1  1 1 
        3  3184 1 1 27 ASP OD2  O   58.192   6.508   8.823 1.00 . A A .  25 ASP OD2  1 1 
        3  3185 1 1 28 ILE C    C   62.582   2.688   6.891 1.00 . A A .  26 ILE C    1 1 
        3  3186 1 1 28 ILE CA   C   62.074   4.025   6.360 1.00 . A A .  26 ILE CA   1 1 
        3  3187 1 1 28 ILE CB   C   62.867   4.387   5.068 1.00 . A A .  26 ILE CB   1 1 
        3  3188 1 1 28 ILE CD1  C   63.400   3.543   2.719 1.00 . A A .  26 ILE CD1  1 1 
        3  3189 1 1 28 ILE CG1  C   62.852   3.218   4.077 1.00 . A A .  26 ILE CG1  1 1 
        3  3190 1 1 28 ILE CG2  C   64.307   4.730   5.415 1.00 . A A .  26 ILE CG2  1 1 
        3  3191 1 1 28 ILE H    H   62.565   5.945   7.081 1.00 . A A .  26 ILE H    1 1 
        3  3192 1 1 28 ILE HA   H   61.046   3.879   6.067 1.00 . A A .  26 ILE HA   1 1 
        3  3193 1 1 28 ILE HB   H   62.408   5.251   4.614 1.00 . A A .  26 ILE HB   1 1 
        3  3194 1 1 28 ILE HD11 H   64.424   3.872   2.817 1.00 . A A .  26 ILE HD11 1 1 
        3  3195 1 1 28 ILE HD12 H   62.802   4.304   2.242 1.00 . A A .  26 ILE HD12 1 1 
        3  3196 1 1 28 ILE HD13 H   63.381   2.630   2.139 1.00 . A A .  26 ILE HD13 1 1 
        3  3197 1 1 28 ILE HG12 H   63.518   2.490   4.513 1.00 . A A .  26 ILE HG12 1 1 
        3  3198 1 1 28 ILE HG13 H   61.907   2.707   3.984 1.00 . A A .  26 ILE HG13 1 1 
        3  3199 1 1 28 ILE HG21 H   64.782   3.860   5.845 1.00 . A A .  26 ILE HG21 1 1 
        3  3200 1 1 28 ILE HG22 H   64.307   5.526   6.145 1.00 . A A .  26 ILE HG22 1 1 
        3  3201 1 1 28 ILE HG23 H   64.838   5.037   4.526 1.00 . A A .  26 ILE HG23 1 1 
        3  3202 1 1 28 ILE N    N   62.109   5.120   7.347 1.00 . A A .  26 ILE N    1 1 
        3  3203 1 1 28 ILE O    O   63.644   2.603   7.531 1.00 . A A .  26 ILE O    1 1 
        3  3204 1 1 29 ILE C    C   62.830  -0.281   5.756 1.00 . A A .  27 ILE C    1 1 
        3  3205 1 1 29 ILE CA   C   62.240   0.363   6.959 1.00 . A A .  27 ILE CA   1 1 
        3  3206 1 1 29 ILE CB   C   61.155  -0.485   7.633 1.00 . A A .  27 ILE CB   1 1 
        3  3207 1 1 29 ILE CD1  C   61.933   0.173   9.994 1.00 . A A .  27 ILE CD1  1 1 
        3  3208 1 1 29 ILE CG1  C   60.789   0.118   8.994 1.00 . A A .  27 ILE CG1  1 1 
        3  3209 1 1 29 ILE CG2  C   61.576  -1.937   7.760 1.00 . A A .  27 ILE CG2  1 1 
        3  3210 1 1 29 ILE H    H   60.904   1.751   6.299 1.00 . A A .  27 ILE H    1 1 
        3  3211 1 1 29 ILE HA   H   63.096   0.434   7.600 1.00 . A A .  27 ILE HA   1 1 
        3  3212 1 1 29 ILE HB   H   60.273  -0.463   7.012 1.00 . A A .  27 ILE HB   1 1 
        3  3213 1 1 29 ILE HD11 H   62.317  -0.823  10.154 1.00 . A A .  27 ILE HD11 1 1 
        3  3214 1 1 29 ILE HD12 H   61.572   0.569  10.931 1.00 . A A .  27 ILE HD12 1 1 
        3  3215 1 1 29 ILE HD13 H   62.720   0.811   9.619 1.00 . A A .  27 ILE HD13 1 1 
        3  3216 1 1 29 ILE HG12 H   60.449   1.131   8.838 1.00 . A A .  27 ILE HG12 1 1 
        3  3217 1 1 29 ILE HG13 H   59.985  -0.461   9.413 1.00 . A A .  27 ILE HG13 1 1 
        3  3218 1 1 29 ILE HG21 H   61.757  -2.327   6.770 1.00 . A A .  27 ILE HG21 1 1 
        3  3219 1 1 29 ILE HG22 H   60.794  -2.499   8.248 1.00 . A A .  27 ILE HG22 1 1 
        3  3220 1 1 29 ILE HG23 H   62.486  -1.990   8.340 1.00 . A A .  27 ILE HG23 1 1 
        3  3221 1 1 29 ILE N    N   61.814   1.662   6.657 1.00 . A A .  27 ILE N    1 1 
        3  3222 1 1 29 ILE O    O   62.149  -0.581   4.771 1.00 . A A .  27 ILE O    1 1 
        3  3223 1 1 30 LEU C    C   65.551  -2.190   5.443 1.00 . A A .  28 LEU C    1 1 
        3  3224 1 1 30 LEU CA   C   64.888  -1.024   4.857 1.00 . A A .  28 LEU CA   1 1 
        3  3225 1 1 30 LEU CB   C   65.940  -0.046   4.440 1.00 . A A .  28 LEU CB   1 1 
        3  3226 1 1 30 LEU CD1  C   64.643   0.402   2.464 1.00 . A A .  28 LEU CD1  1 1 
        3  3227 1 1 30 LEU CD2  C   66.974   1.211   2.618 1.00 . A A .  28 LEU CD2  1 1 
        3  3228 1 1 30 LEU CG   C   66.030   0.104   2.967 1.00 . A A .  28 LEU CG   1 1 
        3  3229 1 1 30 LEU H    H   64.562  -0.167   6.674 1.00 . A A .  28 LEU H    1 1 
        3  3230 1 1 30 LEU HA   H   64.285  -1.237   3.990 1.00 . A A .  28 LEU HA   1 1 
        3  3231 1 1 30 LEU HB2  H   65.715   0.913   4.885 1.00 . A A .  28 LEU HB2  1 1 
        3  3232 1 1 30 LEU HB3  H   66.897  -0.385   4.808 1.00 . A A .  28 LEU HB3  1 1 
        3  3233 1 1 30 LEU HD11 H   64.134  -0.515   2.204 1.00 . A A .  28 LEU HD11 1 1 
        3  3234 1 1 30 LEU HD12 H   64.658   1.100   1.644 1.00 . A A .  28 LEU HD12 1 1 
        3  3235 1 1 30 LEU HD13 H   64.124   0.818   3.326 1.00 . A A .  28 LEU HD13 1 1 
        3  3236 1 1 30 LEU HD21 H   67.937   1.026   3.071 1.00 . A A .  28 LEU HD21 1 1 
        3  3237 1 1 30 LEU HD22 H   66.574   2.140   2.994 1.00 . A A .  28 LEU HD22 1 1 
        3  3238 1 1 30 LEU HD23 H   67.082   1.259   1.546 1.00 . A A .  28 LEU HD23 1 1 
        3  3239 1 1 30 LEU HG   H   66.375  -0.817   2.518 1.00 . A A .  28 LEU HG   1 1 
        3  3240 1 1 30 LEU N    N   64.107  -0.444   5.852 1.00 . A A .  28 LEU N    1 1 
        3  3241 1 1 30 LEU O    O   66.097  -2.074   6.568 1.00 . A A .  28 LEU O    1 1 
        3  3242 1 1 31 GLU C    C   67.462  -4.853   4.759 1.00 . A A .  29 GLU C    1 1 
        3  3243 1 1 31 GLU CA   C   66.272  -4.395   5.491 1.00 . A A .  29 GLU CA   1 1 
        3  3244 1 1 31 GLU CB   C   65.431  -5.505   6.032 1.00 . A A .  29 GLU CB   1 1 
        3  3245 1 1 31 GLU CD   C   63.571  -7.120   5.848 1.00 . A A .  29 GLU CD   1 1 
        3  3246 1 1 31 GLU CG   C   64.480  -6.128   5.150 1.00 . A A .  29 GLU CG   1 1 
        3  3247 1 1 31 GLU H    H   65.134  -3.418   3.898 1.00 . A A .  29 GLU H    1 1 
        3  3248 1 1 31 GLU HA   H   66.677  -3.867   6.341 1.00 . A A .  29 GLU HA   1 1 
        3  3249 1 1 31 GLU HB2  H   66.207  -6.234   6.159 1.00 . A A .  29 GLU HB2  1 1 
        3  3250 1 1 31 GLU HB3  H   64.950  -5.198   6.940 1.00 . A A .  29 GLU HB3  1 1 
        3  3251 1 1 31 GLU HG2  H   63.911  -5.298   4.762 1.00 . A A .  29 GLU HG2  1 1 
        3  3252 1 1 31 GLU HG3  H   65.065  -6.608   4.378 1.00 . A A .  29 GLU HG3  1 1 
        3  3253 1 1 31 GLU N    N   65.543  -3.320   4.799 1.00 . A A .  29 GLU N    1 1 
        3  3254 1 1 31 GLU O    O   67.826  -4.214   3.840 1.00 . A A .  29 GLU O    1 1 
        3  3255 1 1 31 GLU OE1  O   63.970  -8.274   6.066 1.00 . A A .  29 GLU OE1  1 1 
        3  3256 1 1 31 GLU OE2  O   62.421  -6.757   6.188 1.00 . A A .  29 GLU OE2  1 1 
        3  3257 1 1 32 CYS C    C   68.531  -7.238   3.413 1.00 . A A .  30 CYS C    1 1 
        3  3258 1 1 32 CYS CA   C   69.190  -6.394   4.452 1.00 . A A .  30 CYS CA   1 1 
        3  3259 1 1 32 CYS CB   C   70.204  -7.246   5.210 1.00 . A A .  30 CYS CB   1 1 
        3  3260 1 1 32 CYS H    H   68.175  -6.099   6.195 1.00 . A A .  30 CYS H    1 1 
        3  3261 1 1 32 CYS HA   H   69.705  -5.586   3.954 1.00 . A A .  30 CYS HA   1 1 
        3  3262 1 1 32 CYS HB2  H   70.538  -6.755   6.108 1.00 . A A .  30 CYS HB2  1 1 
        3  3263 1 1 32 CYS HB3  H   69.713  -8.165   5.494 1.00 . A A .  30 CYS HB3  1 1 
        3  3264 1 1 32 CYS N    N   68.198  -5.830   5.256 1.00 . A A .  30 CYS N    1 1 
        3  3265 1 1 32 CYS O    O   67.676  -8.074   3.701 1.00 . A A .  30 CYS O    1 1 
        3  3266 1 1 32 CYS SG   S   71.623  -7.703   4.146 1.00 . A A .  30 CYS SG   1 1 
        3  3267 1 1 33 VAL C    C   68.964  -9.210   1.263 1.00 . A A .  31 VAL C    1 1 
        3  3268 1 1 33 VAL CA   C   68.507  -7.751   1.093 1.00 . A A .  31 VAL CA   1 1 
        3  3269 1 1 33 VAL CB   C   69.138  -7.069  -0.174 1.00 . A A .  31 VAL CB   1 1 
        3  3270 1 1 33 VAL CG1  C   70.527  -6.723   0.082 1.00 . A A .  31 VAL CG1  1 1 
        3  3271 1 1 33 VAL CG2  C   69.097  -7.899  -1.404 1.00 . A A .  31 VAL CG2  1 1 
        3  3272 1 1 33 VAL H    H   69.522  -6.228   2.153 1.00 . A A .  31 VAL H    1 1 
        3  3273 1 1 33 VAL HA   H   67.428  -7.715   1.006 1.00 . A A .  31 VAL HA   1 1 
        3  3274 1 1 33 VAL HB   H   68.643  -6.136  -0.395 1.00 . A A .  31 VAL HB   1 1 
        3  3275 1 1 33 VAL HG11 H   70.903  -6.473  -0.897 1.00 . A A .  31 VAL HG11 1 1 
        3  3276 1 1 33 VAL HG12 H   71.036  -7.583   0.488 1.00 . A A .  31 VAL HG12 1 1 
        3  3277 1 1 33 VAL HG13 H   70.582  -5.854   0.729 1.00 . A A .  31 VAL HG13 1 1 
        3  3278 1 1 33 VAL HG21 H   68.069  -8.083  -1.677 1.00 . A A .  31 VAL HG21 1 1 
        3  3279 1 1 33 VAL HG22 H   69.603  -8.834  -1.214 1.00 . A A .  31 VAL HG22 1 1 
        3  3280 1 1 33 VAL HG23 H   69.593  -7.380  -2.209 1.00 . A A .  31 VAL HG23 1 1 
        3  3281 1 1 33 VAL N    N   68.915  -6.997   2.242 1.00 . A A .  31 VAL N    1 1 
        3  3282 1 1 33 VAL O    O   68.220 -10.142   1.024 1.00 . A A .  31 VAL O    1 1 
        3  3283 1 1 34 TYR C    C   70.464 -11.333   3.237 1.00 . A A .  32 TYR C    1 1 
        3  3284 1 1 34 TYR CA   C   70.775 -10.639   1.912 1.00 . A A .  32 TYR CA   1 1 
        3  3285 1 1 34 TYR CB   C   72.284 -10.456   1.751 1.00 . A A .  32 TYR CB   1 1 
        3  3286 1 1 34 TYR CD1  C   72.054  -9.956  -0.697 1.00 . A A .  32 TYR CD1  1 1 
        3  3287 1 1 34 TYR CD2  C   73.459  -8.523   0.617 1.00 . A A .  32 TYR CD2  1 1 
        3  3288 1 1 34 TYR CE1  C   72.304  -9.213  -1.799 1.00 . A A .  32 TYR CE1  1 1 
        3  3289 1 1 34 TYR CE2  C   73.731  -7.747  -0.498 1.00 . A A .  32 TYR CE2  1 1 
        3  3290 1 1 34 TYR CG   C   72.621  -9.642   0.533 1.00 . A A .  32 TYR CG   1 1 
        3  3291 1 1 34 TYR CZ   C   73.147  -8.102  -1.716 1.00 . A A .  32 TYR CZ   1 1 
        3  3292 1 1 34 TYR H    H   70.551  -8.553   2.142 1.00 . A A .  32 TYR H    1 1 
        3  3293 1 1 34 TYR HA   H   70.430 -11.222   1.068 1.00 . A A .  32 TYR HA   1 1 
        3  3294 1 1 34 TYR HB2  H   72.677  -9.949   2.621 1.00 . A A .  32 TYR HB2  1 1 
        3  3295 1 1 34 TYR HB3  H   72.754 -11.423   1.652 1.00 . A A .  32 TYR HB3  1 1 
        3  3296 1 1 34 TYR HD1  H   71.381 -10.798  -0.798 1.00 . A A .  32 TYR HD1  1 1 
        3  3297 1 1 34 TYR HD2  H   73.905  -8.272   1.569 1.00 . A A .  32 TYR HD2  1 1 
        3  3298 1 1 34 TYR HE1  H   71.804  -9.533  -2.701 1.00 . A A .  32 TYR HE1  1 1 
        3  3299 1 1 34 TYR HE2  H   74.365  -6.870  -0.393 1.00 . A A .  32 TYR HE2  1 1 
        3  3300 1 1 34 TYR HH   H   74.346  -7.134  -2.801 1.00 . A A .  32 TYR HH   1 1 
        3  3301 1 1 34 TYR N    N   70.129  -9.365   1.802 1.00 . A A .  32 TYR N    1 1 
        3  3302 1 1 34 TYR O    O   70.118 -12.513   3.255 1.00 . A A .  32 TYR O    1 1 
        3  3303 1 1 34 TYR OH   O   73.407  -7.359  -2.843 1.00 . A A .  32 TYR OH   1 1 
        3  3304 1 1 35 CYS C    C   68.940 -11.113   6.146 1.00 . A A .  33 CYS C    1 1 
        3  3305 1 1 35 CYS CA   C   70.375 -11.213   5.664 1.00 . A A .  33 CYS CA   1 1 
        3  3306 1 1 35 CYS CB   C   71.273 -10.528   6.704 1.00 . A A .  33 CYS CB   1 1 
        3  3307 1 1 35 CYS H    H   70.669  -9.626   4.282 1.00 . A A .  33 CYS H    1 1 
        3  3308 1 1 35 CYS HA   H   70.664 -12.252   5.595 1.00 . A A .  33 CYS HA   1 1 
        3  3309 1 1 35 CYS HB2  H   70.934  -9.513   6.842 1.00 . A A .  33 CYS HB2  1 1 
        3  3310 1 1 35 CYS HB3  H   71.178 -11.054   7.644 1.00 . A A .  33 CYS HB3  1 1 
        3  3311 1 1 35 CYS N    N   70.539 -10.599   4.346 1.00 . A A .  33 CYS N    1 1 
        3  3312 1 1 35 CYS O    O   68.520 -11.867   7.034 1.00 . A A .  33 CYS O    1 1 
        3  3313 1 1 35 CYS SG   S   73.037 -10.446   6.289 1.00 . A A .  33 CYS SG   1 1 
        3  3314 1 1 36 LYS C    C   66.904  -9.275   7.413 1.00 . A A .  34 LYS C    1 1 
        3  3315 1 1 36 LYS CA   C   66.863  -9.835   5.990 1.00 . A A .  34 LYS CA   1 1 
        3  3316 1 1 36 LYS CB   C   65.909 -11.003   5.865 1.00 . A A .  34 LYS CB   1 1 
        3  3317 1 1 36 LYS CD   C   66.434 -11.523   3.397 1.00 . A A .  34 LYS CD   1 1 
        3  3318 1 1 36 LYS CE   C   65.798 -12.028   2.098 1.00 . A A .  34 LYS CE   1 1 
        3  3319 1 1 36 LYS CG   C   65.380 -11.307   4.462 1.00 . A A .  34 LYS CG   1 1 
        3  3320 1 1 36 LYS H    H   68.498  -9.728   4.747 1.00 . A A .  34 LYS H    1 1 
        3  3321 1 1 36 LYS HA   H   66.558  -9.045   5.320 1.00 . A A .  34 LYS HA   1 1 
        3  3322 1 1 36 LYS HB2  H   66.428 -11.881   6.216 1.00 . A A .  34 LYS HB2  1 1 
        3  3323 1 1 36 LYS HB3  H   65.069 -10.810   6.516 1.00 . A A .  34 LYS HB3  1 1 
        3  3324 1 1 36 LYS HD2  H   66.940 -10.587   3.205 1.00 . A A .  34 LYS HD2  1 1 
        3  3325 1 1 36 LYS HD3  H   67.147 -12.254   3.750 1.00 . A A .  34 LYS HD3  1 1 
        3  3326 1 1 36 LYS HE2  H   66.562 -12.092   1.338 1.00 . A A .  34 LYS HE2  1 1 
        3  3327 1 1 36 LYS HE3  H   65.383 -13.010   2.271 1.00 . A A .  34 LYS HE3  1 1 
        3  3328 1 1 36 LYS HG2  H   64.906 -12.262   4.560 1.00 . A A .  34 LYS HG2  1 1 
        3  3329 1 1 36 LYS HG3  H   64.676 -10.550   4.149 1.00 . A A .  34 LYS HG3  1 1 
        3  3330 1 1 36 LYS HZ1  H   65.085 -10.180   1.409 1.00 . A A .  34 LYS HZ1  1 1 
        3  3331 1 1 36 LYS HZ2  H   63.957 -11.064   2.290 1.00 . A A .  34 LYS HZ2  1 1 
        3  3332 1 1 36 LYS HZ3  H   64.305 -11.505   0.724 1.00 . A A .  34 LYS HZ3  1 1 
        3  3333 1 1 36 LYS N    N   68.194 -10.186   5.554 1.00 . A A .  34 LYS N    1 1 
        3  3334 1 1 36 LYS NZ   N   64.733 -11.135   1.600 1.00 . A A .  34 LYS NZ   1 1 
        3  3335 1 1 36 LYS O    O   65.954  -9.392   8.195 1.00 . A A .  34 LYS O    1 1 
        3  3336 1 1 37 GLN C    C   67.955  -6.593   8.758 1.00 . A A .  35 GLN C    1 1 
        3  3337 1 1 37 GLN CA   C   68.205  -8.048   8.954 1.00 . A A .  35 GLN CA   1 1 
        3  3338 1 1 37 GLN CB   C   69.613  -8.354   9.402 1.00 . A A .  35 GLN CB   1 1 
        3  3339 1 1 37 GLN CD   C   69.633  -7.263  11.699 1.00 . A A .  35 GLN CD   1 1 
        3  3340 1 1 37 GLN CG   C   70.246  -7.344  10.305 1.00 . A A .  35 GLN CG   1 1 
        3  3341 1 1 37 GLN H    H   68.778  -8.563   7.139 1.00 . A A .  35 GLN H    1 1 
        3  3342 1 1 37 GLN HA   H   67.507  -8.451   9.673 1.00 . A A .  35 GLN HA   1 1 
        3  3343 1 1 37 GLN HB2  H   69.465  -9.240   9.991 1.00 . A A .  35 GLN HB2  1 1 
        3  3344 1 1 37 GLN HB3  H   70.251  -8.561   8.555 1.00 . A A .  35 GLN HB3  1 1 
        3  3345 1 1 37 GLN HE21 H   69.229  -9.202  11.693 1.00 . A A .  35 GLN HE21 1 1 
        3  3346 1 1 37 GLN HE22 H   68.774  -8.337  13.116 1.00 . A A .  35 GLN HE22 1 1 
        3  3347 1 1 37 GLN HG2  H   71.305  -7.543  10.345 1.00 . A A .  35 GLN HG2  1 1 
        3  3348 1 1 37 GLN HG3  H   70.046  -6.443   9.748 1.00 . A A .  35 GLN HG3  1 1 
        3  3349 1 1 37 GLN N    N   68.008  -8.663   7.735 1.00 . A A .  35 GLN N    1 1 
        3  3350 1 1 37 GLN NE2  N   69.164  -8.373  12.217 1.00 . A A .  35 GLN NE2  1 1 
        3  3351 1 1 37 GLN O    O   68.632  -5.940   7.980 1.00 . A A .  35 GLN O    1 1 
        3  3352 1 1 37 GLN OE1  O   69.616  -6.204  12.318 1.00 . A A .  35 GLN OE1  1 1 
        3  3353 1 1 38 GLN C    C   67.618  -3.899   9.800 1.00 . A A .  36 GLN C    1 1 
        3  3354 1 1 38 GLN CA   C   66.511  -4.790   9.309 1.00 . A A .  36 GLN CA   1 1 
        3  3355 1 1 38 GLN CB   C   65.308  -4.614  10.180 1.00 . A A .  36 GLN CB   1 1 
        3  3356 1 1 38 GLN CD   C   63.294  -3.246  10.651 1.00 . A A .  36 GLN CD   1 1 
        3  3357 1 1 38 GLN CG   C   64.438  -3.526   9.714 1.00 . A A .  36 GLN CG   1 1 
        3  3358 1 1 38 GLN H    H   66.377  -6.755   9.891 1.00 . A A .  36 GLN H    1 1 
        3  3359 1 1 38 GLN HA   H   66.248  -4.531   8.297 1.00 . A A .  36 GLN HA   1 1 
        3  3360 1 1 38 GLN HB2  H   64.739  -5.532  10.185 1.00 . A A .  36 GLN HB2  1 1 
        3  3361 1 1 38 GLN HB3  H   65.631  -4.388  11.186 1.00 . A A .  36 GLN HB3  1 1 
        3  3362 1 1 38 GLN HE21 H   62.169  -4.587   9.731 1.00 . A A .  36 GLN HE21 1 1 
        3  3363 1 1 38 GLN HE22 H   61.429  -3.743  11.047 1.00 . A A .  36 GLN HE22 1 1 
        3  3364 1 1 38 GLN HG2  H   65.019  -2.641   9.496 1.00 . A A .  36 GLN HG2  1 1 
        3  3365 1 1 38 GLN HG3  H   64.060  -3.970   8.807 1.00 . A A .  36 GLN HG3  1 1 
        3  3366 1 1 38 GLN N    N   66.923  -6.138   9.370 1.00 . A A .  36 GLN N    1 1 
        3  3367 1 1 38 GLN NE2  N   62.194  -3.929  10.460 1.00 . A A .  36 GLN NE2  1 1 
        3  3368 1 1 38 GLN O    O   68.065  -4.033  10.943 1.00 . A A .  36 GLN O    1 1 
        3  3369 1 1 38 GLN OE1  O   63.407  -2.426  11.563 1.00 . A A .  36 GLN OE1  1 1 
        3  3370 1 1 39 LEU C    C   68.747  -1.215  10.391 1.00 . A A .  37 LEU C    1 1 
        3  3371 1 1 39 LEU CA   C   69.121  -2.141   9.296 1.00 . A A .  37 LEU CA   1 1 
        3  3372 1 1 39 LEU CB   C   69.638  -1.353   8.106 1.00 . A A .  37 LEU CB   1 1 
        3  3373 1 1 39 LEU CD1  C   70.026  -3.138   6.374 1.00 . A A .  37 LEU CD1  1 1 
        3  3374 1 1 39 LEU CD2  C   71.360  -1.015   6.331 1.00 . A A .  37 LEU CD2  1 1 
        3  3375 1 1 39 LEU CG   C   70.652  -2.036   7.199 1.00 . A A .  37 LEU CG   1 1 
        3  3376 1 1 39 LEU H    H   67.690  -2.917   8.050 1.00 . A A .  37 LEU H    1 1 
        3  3377 1 1 39 LEU HA   H   69.955  -2.698   9.698 1.00 . A A .  37 LEU HA   1 1 
        3  3378 1 1 39 LEU HB2  H   68.804  -1.016   7.504 1.00 . A A .  37 LEU HB2  1 1 
        3  3379 1 1 39 LEU HB3  H   70.087  -0.476   8.525 1.00 . A A .  37 LEU HB3  1 1 
        3  3380 1 1 39 LEU HD11 H   70.761  -3.547   5.696 1.00 . A A .  37 LEU HD11 1 1 
        3  3381 1 1 39 LEU HD12 H   69.191  -2.744   5.814 1.00 . A A .  37 LEU HD12 1 1 
        3  3382 1 1 39 LEU HD13 H   69.673  -3.920   7.029 1.00 . A A .  37 LEU HD13 1 1 
        3  3383 1 1 39 LEU HD21 H   72.064  -1.517   5.683 1.00 . A A .  37 LEU HD21 1 1 
        3  3384 1 1 39 LEU HD22 H   71.892  -0.314   6.958 1.00 . A A .  37 LEU HD22 1 1 
        3  3385 1 1 39 LEU HD23 H   70.634  -0.485   5.733 1.00 . A A .  37 LEU HD23 1 1 
        3  3386 1 1 39 LEU HG   H   71.396  -2.498   7.830 1.00 . A A .  37 LEU HG   1 1 
        3  3387 1 1 39 LEU N    N   68.068  -3.015   8.950 1.00 . A A .  37 LEU N    1 1 
        3  3388 1 1 39 LEU O    O   67.651  -0.628  10.407 1.00 . A A .  37 LEU O    1 1 
        3  3389 1 1 40 LEU C    C   69.662   1.147  11.747 1.00 . A A .  38 LEU C    1 1 
        3  3390 1 1 40 LEU CA   C   69.602  -0.212  12.390 1.00 . A A .  38 LEU CA   1 1 
        3  3391 1 1 40 LEU CB   C   70.818  -0.433  13.244 1.00 . A A .  38 LEU CB   1 1 
        3  3392 1 1 40 LEU CD1  C   71.915  -0.953  15.383 1.00 . A A .  38 LEU CD1  1 1 
        3  3393 1 1 40 LEU CD2  C   70.019   0.644  15.347 1.00 . A A .  38 LEU CD2  1 1 
        3  3394 1 1 40 LEU CG   C   70.601  -0.608  14.733 1.00 . A A .  38 LEU CG   1 1 
        3  3395 1 1 40 LEU H    H   70.439  -1.716  11.288 1.00 . A A .  38 LEU H    1 1 
        3  3396 1 1 40 LEU HA   H   68.700  -0.345  12.967 1.00 . A A .  38 LEU HA   1 1 
        3  3397 1 1 40 LEU HB2  H   71.347  -1.291  12.861 1.00 . A A .  38 LEU HB2  1 1 
        3  3398 1 1 40 LEU HB3  H   71.444   0.426  13.079 1.00 . A A .  38 LEU HB3  1 1 
        3  3399 1 1 40 LEU HD11 H   72.612  -0.141  15.237 1.00 . A A .  38 LEU HD11 1 1 
        3  3400 1 1 40 LEU HD12 H   72.292  -1.836  14.887 1.00 . A A .  38 LEU HD12 1 1 
        3  3401 1 1 40 LEU HD13 H   71.771  -1.145  16.436 1.00 . A A .  38 LEU HD13 1 1 
        3  3402 1 1 40 LEU HD21 H   69.080   0.883  14.870 1.00 . A A .  38 LEU HD21 1 1 
        3  3403 1 1 40 LEU HD22 H   70.717   1.457  15.213 1.00 . A A .  38 LEU HD22 1 1 
        3  3404 1 1 40 LEU HD23 H   69.861   0.478  16.402 1.00 . A A .  38 LEU HD23 1 1 
        3  3405 1 1 40 LEU HG   H   69.918  -1.428  14.901 1.00 . A A .  38 LEU HG   1 1 
        3  3406 1 1 40 LEU N    N   69.650  -1.130  11.320 1.00 . A A .  38 LEU N    1 1 
        3  3407 1 1 40 LEU O    O   70.431   1.314  10.819 1.00 . A A .  38 LEU O    1 1 
        3  3408 1 1 41 ARG C    C   70.085   4.047  11.284 1.00 . A A .  39 ARG C    1 1 
        3  3409 1 1 41 ARG CA   C   68.711   3.392  11.512 1.00 . A A .  39 ARG CA   1 1 
        3  3410 1 1 41 ARG CB   C   67.825   4.304  12.348 1.00 . A A .  39 ARG CB   1 1 
        3  3411 1 1 41 ARG CD   C   66.707   6.515  12.658 1.00 . A A .  39 ARG CD   1 1 
        3  3412 1 1 41 ARG CG   C   67.588   5.676  11.745 1.00 . A A .  39 ARG CG   1 1 
        3  3413 1 1 41 ARG CZ   C   64.597   6.100  13.931 1.00 . A A .  39 ARG CZ   1 1 
        3  3414 1 1 41 ARG H    H   68.245   1.868  12.926 1.00 . A A .  39 ARG H    1 1 
        3  3415 1 1 41 ARG HA   H   68.243   3.242  10.550 1.00 . A A .  39 ARG HA   1 1 
        3  3416 1 1 41 ARG HB2  H   66.865   3.828  12.480 1.00 . A A .  39 ARG HB2  1 1 
        3  3417 1 1 41 ARG HB3  H   68.279   4.436  13.317 1.00 . A A .  39 ARG HB3  1 1 
        3  3418 1 1 41 ARG HD2  H   67.213   6.651  13.601 1.00 . A A .  39 ARG HD2  1 1 
        3  3419 1 1 41 ARG HD3  H   66.538   7.477  12.198 1.00 . A A .  39 ARG HD3  1 1 
        3  3420 1 1 41 ARG HE   H   65.142   5.195  12.229 1.00 . A A .  39 ARG HE   1 1 
        3  3421 1 1 41 ARG HG2  H   68.547   6.156  11.591 1.00 . A A .  39 ARG HG2  1 1 
        3  3422 1 1 41 ARG HG3  H   67.105   5.560  10.786 1.00 . A A .  39 ARG HG3  1 1 
        3  3423 1 1 41 ARG HH11 H   65.780   7.506  14.849 1.00 . A A .  39 ARG HH11 1 1 
        3  3424 1 1 41 ARG HH12 H   64.331   7.173  15.659 1.00 . A A .  39 ARG HH12 1 1 
        3  3425 1 1 41 ARG HH21 H   63.199   4.748  13.329 1.00 . A A .  39 ARG HH21 1 1 
        3  3426 1 1 41 ARG HH22 H   62.814   5.565  14.777 1.00 . A A .  39 ARG HH22 1 1 
        3  3427 1 1 41 ARG N    N   68.825   2.073  12.162 1.00 . A A .  39 ARG N    1 1 
        3  3428 1 1 41 ARG NE   N   65.412   5.866  12.899 1.00 . A A .  39 ARG NE   1 1 
        3  3429 1 1 41 ARG NH1  N   64.923   6.985  14.871 1.00 . A A .  39 ARG NH1  1 1 
        3  3430 1 1 41 ARG NH2  N   63.460   5.431  14.020 1.00 . A A .  39 ARG NH2  1 1 
        3  3431 1 1 41 ARG O    O   70.308   4.677  10.252 1.00 . A A .  39 ARG O    1 1 
        3  3432 1 1 42 ARG C    C   73.014   3.732  10.824 1.00 . A A .  40 ARG C    1 1 
        3  3433 1 1 42 ARG CA   C   72.365   4.269  12.127 1.00 . A A .  40 ARG CA   1 1 
        3  3434 1 1 42 ARG CB   C   73.087   3.692  13.318 1.00 . A A .  40 ARG CB   1 1 
        3  3435 1 1 42 ARG CD   C   75.100   3.547  14.736 1.00 . A A .  40 ARG CD   1 1 
        3  3436 1 1 42 ARG CG   C   74.410   4.309  13.621 1.00 . A A .  40 ARG CG   1 1 
        3  3437 1 1 42 ARG CZ   C   75.939   1.223  15.124 1.00 . A A .  40 ARG CZ   1 1 
        3  3438 1 1 42 ARG H    H   70.757   3.392  13.061 1.00 . A A .  40 ARG H    1 1 
        3  3439 1 1 42 ARG HA   H   72.424   5.344  12.174 1.00 . A A .  40 ARG HA   1 1 
        3  3440 1 1 42 ARG HB2  H   72.466   3.775  14.196 1.00 . A A .  40 ARG HB2  1 1 
        3  3441 1 1 42 ARG HB3  H   73.246   2.648  13.102 1.00 . A A .  40 ARG HB3  1 1 
        3  3442 1 1 42 ARG HD2  H   76.003   4.060  15.025 1.00 . A A .  40 ARG HD2  1 1 
        3  3443 1 1 42 ARG HD3  H   74.406   3.510  15.564 1.00 . A A .  40 ARG HD3  1 1 
        3  3444 1 1 42 ARG HE   H   75.244   1.947  13.386 1.00 . A A .  40 ARG HE   1 1 
        3  3445 1 1 42 ARG HG2  H   75.004   4.317  12.722 1.00 . A A .  40 ARG HG2  1 1 
        3  3446 1 1 42 ARG HG3  H   74.213   5.320  13.945 1.00 . A A .  40 ARG HG3  1 1 
        3  3447 1 1 42 ARG HH11 H   75.992   2.354  16.831 1.00 . A A .  40 ARG HH11 1 1 
        3  3448 1 1 42 ARG HH12 H   76.568   0.755  17.004 1.00 . A A .  40 ARG HH12 1 1 
        3  3449 1 1 42 ARG HH21 H   76.007  -0.188  13.648 1.00 . A A .  40 ARG HH21 1 1 
        3  3450 1 1 42 ARG HH22 H   76.586  -0.716  15.171 1.00 . A A .  40 ARG HH22 1 1 
        3  3451 1 1 42 ARG N    N   70.996   3.837  12.220 1.00 . A A .  40 ARG N    1 1 
        3  3452 1 1 42 ARG NE   N   75.424   2.170  14.339 1.00 . A A .  40 ARG NE   1 1 
        3  3453 1 1 42 ARG NH1  N   76.184   1.464  16.408 1.00 . A A .  40 ARG NH1  1 1 
        3  3454 1 1 42 ARG NH2  N   76.197   0.024  14.619 1.00 . A A .  40 ARG NH2  1 1 
        3  3455 1 1 42 ARG O    O   73.580   4.493  10.047 1.00 . A A .  40 ARG O    1 1 
        3  3456 1 1 43 GLU C    C   72.661   2.099   8.168 1.00 . A A .  41 GLU C    1 1 
        3  3457 1 1 43 GLU CA   C   73.416   1.700   9.434 1.00 . A A .  41 GLU CA   1 1 
        3  3458 1 1 43 GLU CB   C   73.262   0.154   9.627 1.00 . A A .  41 GLU CB   1 1 
        3  3459 1 1 43 GLU CD   C   74.804  -0.005  11.695 1.00 . A A .  41 GLU CD   1 1 
        3  3460 1 1 43 GLU CG   C   73.498  -0.393  11.043 1.00 . A A .  41 GLU CG   1 1 
        3  3461 1 1 43 GLU H    H   72.287   1.905  11.208 1.00 . A A .  41 GLU H    1 1 
        3  3462 1 1 43 GLU HA   H   74.460   1.943   9.276 1.00 . A A .  41 GLU HA   1 1 
        3  3463 1 1 43 GLU HB2  H   72.238  -0.086   9.382 1.00 . A A .  41 GLU HB2  1 1 
        3  3464 1 1 43 GLU HB3  H   73.887  -0.397   8.944 1.00 . A A .  41 GLU HB3  1 1 
        3  3465 1 1 43 GLU HG2  H   72.696  -0.052  11.674 1.00 . A A .  41 GLU HG2  1 1 
        3  3466 1 1 43 GLU HG3  H   73.449  -1.472  10.990 1.00 . A A .  41 GLU HG3  1 1 
        3  3467 1 1 43 GLU N    N   72.840   2.426  10.588 1.00 . A A .  41 GLU N    1 1 
        3  3468 1 1 43 GLU O    O   73.195   2.028   7.067 1.00 . A A .  41 GLU O    1 1 
        3  3469 1 1 43 GLU OE1  O   75.032   1.167  11.931 1.00 . A A .  41 GLU OE1  1 1 
        3  3470 1 1 43 GLU OE2  O   75.607  -0.877  12.040 1.00 . A A .  41 GLU OE2  1 1 
        3  3471 1 1 44 VAL C    C   71.191   4.260   6.697 1.00 . A A .  42 VAL C    1 1 
        3  3472 1 1 44 VAL CA   C   70.610   2.943   7.197 1.00 . A A .  42 VAL CA   1 1 
        3  3473 1 1 44 VAL CB   C   69.096   3.130   7.534 1.00 . A A .  42 VAL CB   1 1 
        3  3474 1 1 44 VAL CG1  C   68.291   3.321   6.265 1.00 . A A .  42 VAL CG1  1 1 
        3  3475 1 1 44 VAL CG2  C   68.553   1.943   8.285 1.00 . A A .  42 VAL CG2  1 1 
        3  3476 1 1 44 VAL H    H   71.024   2.483   9.237 1.00 . A A .  42 VAL H    1 1 
        3  3477 1 1 44 VAL HA   H   70.718   2.211   6.408 1.00 . A A .  42 VAL HA   1 1 
        3  3478 1 1 44 VAL HB   H   68.987   4.011   8.150 1.00 . A A .  42 VAL HB   1 1 
        3  3479 1 1 44 VAL HG11 H   67.263   3.529   6.517 1.00 . A A .  42 VAL HG11 1 1 
        3  3480 1 1 44 VAL HG12 H   68.335   2.385   5.725 1.00 . A A .  42 VAL HG12 1 1 
        3  3481 1 1 44 VAL HG13 H   68.709   4.119   5.669 1.00 . A A .  42 VAL HG13 1 1 
        3  3482 1 1 44 VAL HG21 H   67.515   2.114   8.531 1.00 . A A .  42 VAL HG21 1 1 
        3  3483 1 1 44 VAL HG22 H   69.125   1.788   9.187 1.00 . A A .  42 VAL HG22 1 1 
        3  3484 1 1 44 VAL HG23 H   68.630   1.069   7.656 1.00 . A A .  42 VAL HG23 1 1 
        3  3485 1 1 44 VAL N    N   71.404   2.500   8.331 1.00 . A A .  42 VAL N    1 1 
        3  3486 1 1 44 VAL O    O   71.326   4.468   5.504 1.00 . A A .  42 VAL O    1 1 
        3  3487 1 1 45 TYR C    C   73.498   6.182   6.514 1.00 . A A .  43 TYR C    1 1 
        3  3488 1 1 45 TYR CA   C   72.219   6.395   7.270 1.00 . A A .  43 TYR CA   1 1 
        3  3489 1 1 45 TYR CB   C   72.519   7.261   8.472 1.00 . A A .  43 TYR CB   1 1 
        3  3490 1 1 45 TYR CD1  C   70.371   8.478   8.420 1.00 . A A .  43 TYR CD1  1 1 
        3  3491 1 1 45 TYR CD2  C   71.094   7.593  10.482 1.00 . A A .  43 TYR CD2  1 1 
        3  3492 1 1 45 TYR CE1  C   69.243   8.945   9.008 1.00 . A A .  43 TYR CE1  1 1 
        3  3493 1 1 45 TYR CE2  C   69.953   8.056  11.083 1.00 . A A .  43 TYR CE2  1 1 
        3  3494 1 1 45 TYR CG   C   71.314   7.797   9.140 1.00 . A A .  43 TYR CG   1 1 
        3  3495 1 1 45 TYR CZ   C   69.029   8.736  10.334 1.00 . A A .  43 TYR CZ   1 1 
        3  3496 1 1 45 TYR H    H   71.406   4.945   8.582 1.00 . A A .  43 TYR H    1 1 
        3  3497 1 1 45 TYR HA   H   71.531   6.932   6.630 1.00 . A A .  43 TYR HA   1 1 
        3  3498 1 1 45 TYR HB2  H   73.022   6.639   9.198 1.00 . A A .  43 TYR HB2  1 1 
        3  3499 1 1 45 TYR HB3  H   73.169   8.066   8.152 1.00 . A A .  43 TYR HB3  1 1 
        3  3500 1 1 45 TYR HD1  H   70.539   8.647   7.367 1.00 . A A .  43 TYR HD1  1 1 
        3  3501 1 1 45 TYR HD2  H   71.836   7.054  11.053 1.00 . A A .  43 TYR HD2  1 1 
        3  3502 1 1 45 TYR HE1  H   68.512   9.473   8.418 1.00 . A A .  43 TYR HE1  1 1 
        3  3503 1 1 45 TYR HE2  H   69.792   7.883  12.135 1.00 . A A .  43 TYR HE2  1 1 
        3  3504 1 1 45 TYR HH   H   68.107   9.664  11.716 1.00 . A A .  43 TYR HH   1 1 
        3  3505 1 1 45 TYR N    N   71.578   5.136   7.632 1.00 . A A .  43 TYR N    1 1 
        3  3506 1 1 45 TYR O    O   73.801   6.951   5.637 1.00 . A A .  43 TYR O    1 1 
        3  3507 1 1 45 TYR OH   O   67.870   9.195  10.906 1.00 . A A .  43 TYR OH   1 1 
        3  3508 1 1 46 ASP C    C   75.396   4.744   4.727 1.00 . A A .  44 ASP C    1 1 
        3  3509 1 1 46 ASP CA   C   75.513   4.775   6.202 1.00 . A A .  44 ASP CA   1 1 
        3  3510 1 1 46 ASP CB   C   75.951   3.388   6.643 1.00 . A A .  44 ASP CB   1 1 
        3  3511 1 1 46 ASP CG   C   76.668   3.346   7.959 1.00 . A A .  44 ASP CG   1 1 
        3  3512 1 1 46 ASP H    H   73.942   4.514   7.556 1.00 . A A .  44 ASP H    1 1 
        3  3513 1 1 46 ASP HA   H   76.271   5.490   6.468 1.00 . A A .  44 ASP HA   1 1 
        3  3514 1 1 46 ASP HB2  H   75.101   2.716   6.605 1.00 . A A .  44 ASP HB2  1 1 
        3  3515 1 1 46 ASP HB3  H   76.611   3.001   5.894 1.00 . A A .  44 ASP HB3  1 1 
        3  3516 1 1 46 ASP N    N   74.229   5.124   6.842 1.00 . A A .  44 ASP N    1 1 
        3  3517 1 1 46 ASP O    O   76.306   5.148   3.998 1.00 . A A .  44 ASP O    1 1 
        3  3518 1 1 46 ASP OD1  O   76.226   3.976   8.917 1.00 . A A .  44 ASP OD1  1 1 
        3  3519 1 1 46 ASP OD2  O   77.757   2.712   8.022 1.00 . A A .  44 ASP OD2  1 1 
        3  3520 1 1 47 PHE C    C   73.893   5.500   2.249 1.00 . A A .  45 PHE C    1 1 
        3  3521 1 1 47 PHE CA   C   73.990   4.121   2.956 1.00 . A A .  45 PHE CA   1 1 
        3  3522 1 1 47 PHE CB   C   72.688   3.391   2.898 1.00 . A A .  45 PHE CB   1 1 
        3  3523 1 1 47 PHE CD1  C   73.014   1.102   1.999 1.00 . A A .  45 PHE CD1  1 1 
        3  3524 1 1 47 PHE CD2  C   72.007   2.781   0.632 1.00 . A A .  45 PHE CD2  1 1 
        3  3525 1 1 47 PHE CE1  C   72.850   0.195   0.984 1.00 . A A .  45 PHE CE1  1 1 
        3  3526 1 1 47 PHE CE2  C   71.862   1.883  -0.371 1.00 . A A .  45 PHE CE2  1 1 
        3  3527 1 1 47 PHE CG   C   72.580   2.417   1.818 1.00 . A A .  45 PHE CG   1 1 
        3  3528 1 1 47 PHE CZ   C   72.274   0.590  -0.200 1.00 . A A .  45 PHE CZ   1 1 
        3  3529 1 1 47 PHE H    H   73.625   4.013   4.975 1.00 . A A .  45 PHE H    1 1 
        3  3530 1 1 47 PHE HA   H   74.746   3.500   2.503 1.00 . A A .  45 PHE HA   1 1 
        3  3531 1 1 47 PHE HB2  H   72.472   2.892   3.830 1.00 . A A .  45 PHE HB2  1 1 
        3  3532 1 1 47 PHE HB3  H   71.930   4.140   2.729 1.00 . A A .  45 PHE HB3  1 1 
        3  3533 1 1 47 PHE HD1  H   73.483   0.787   2.930 1.00 . A A .  45 PHE HD1  1 1 
        3  3534 1 1 47 PHE HD2  H   71.677   3.801   0.497 1.00 . A A .  45 PHE HD2  1 1 
        3  3535 1 1 47 PHE HE1  H   73.176  -0.826   1.103 1.00 . A A .  45 PHE HE1  1 1 
        3  3536 1 1 47 PHE HE2  H   71.417   2.187  -1.305 1.00 . A A .  45 PHE HE2  1 1 
        3  3537 1 1 47 PHE HZ   H   72.118  -0.109  -1.007 1.00 . A A .  45 PHE HZ   1 1 
        3  3538 1 1 47 PHE N    N   74.293   4.281   4.307 1.00 . A A .  45 PHE N    1 1 
        3  3539 1 1 47 PHE O    O   74.430   5.673   1.155 1.00 . A A .  45 PHE O    1 1 
        3  3540 1 1 48 ALA C    C   74.222   8.735   2.637 1.00 . A A .  46 ALA C    1 1 
        3  3541 1 1 48 ALA CA   C   73.051   7.821   2.308 1.00 . A A .  46 ALA CA   1 1 
        3  3542 1 1 48 ALA CB   C   71.730   8.467   2.714 1.00 . A A .  46 ALA CB   1 1 
        3  3543 1 1 48 ALA H    H   72.916   6.321   3.819 1.00 . A A .  46 ALA H    1 1 
        3  3544 1 1 48 ALA HA   H   73.049   7.680   1.236 1.00 . A A .  46 ALA HA   1 1 
        3  3545 1 1 48 ALA HB1  H   71.625   9.426   2.222 1.00 . A A .  46 ALA HB1  1 1 
        3  3546 1 1 48 ALA HB2  H   71.696   8.611   3.783 1.00 . A A .  46 ALA HB2  1 1 
        3  3547 1 1 48 ALA HB3  H   70.899   7.849   2.412 1.00 . A A .  46 ALA HB3  1 1 
        3  3548 1 1 48 ALA N    N   73.225   6.476   2.897 1.00 . A A .  46 ALA N    1 1 
        3  3549 1 1 48 ALA O    O   74.445   9.748   1.964 1.00 . A A .  46 ALA O    1 1 
        3  3550 1 1 49 ARG C    C   77.293   8.913   3.197 1.00 . A A .  47 ARG C    1 1 
        3  3551 1 1 49 ARG CA   C   76.125   9.147   4.129 1.00 . A A .  47 ARG CA   1 1 
        3  3552 1 1 49 ARG CB   C   76.424   8.783   5.573 1.00 . A A .  47 ARG CB   1 1 
        3  3553 1 1 49 ARG CD   C   75.531   8.791   7.873 1.00 . A A .  47 ARG CD   1 1 
        3  3554 1 1 49 ARG CG   C   75.502   9.466   6.536 1.00 . A A .  47 ARG CG   1 1 
        3  3555 1 1 49 ARG CZ   C   77.156   9.325   9.671 1.00 . A A .  47 ARG CZ   1 1 
        3  3556 1 1 49 ARG H    H   74.732   7.584   4.222 1.00 . A A .  47 ARG H    1 1 
        3  3557 1 1 49 ARG HA   H   75.859  10.191   4.076 1.00 . A A .  47 ARG HA   1 1 
        3  3558 1 1 49 ARG HB2  H   76.208   7.733   5.719 1.00 . A A .  47 ARG HB2  1 1 
        3  3559 1 1 49 ARG HB3  H   77.440   9.000   5.857 1.00 . A A .  47 ARG HB3  1 1 
        3  3560 1 1 49 ARG HD2  H   74.824   9.280   8.524 1.00 . A A .  47 ARG HD2  1 1 
        3  3561 1 1 49 ARG HD3  H   75.205   7.777   7.679 1.00 . A A .  47 ARG HD3  1 1 
        3  3562 1 1 49 ARG HE   H   77.533   8.267   7.979 1.00 . A A .  47 ARG HE   1 1 
        3  3563 1 1 49 ARG HG2  H   75.805  10.495   6.650 1.00 . A A .  47 ARG HG2  1 1 
        3  3564 1 1 49 ARG HG3  H   74.497   9.424   6.143 1.00 . A A .  47 ARG HG3  1 1 
        3  3565 1 1 49 ARG HH11 H   75.348  10.270   9.940 1.00 . A A .  47 ARG HH11 1 1 
        3  3566 1 1 49 ARG HH12 H   76.475  10.504  11.189 1.00 . A A .  47 ARG HH12 1 1 
        3  3567 1 1 49 ARG HH21 H   79.056   8.580   9.752 1.00 . A A .  47 ARG HH21 1 1 
        3  3568 1 1 49 ARG HH22 H   78.613   9.534  11.094 1.00 . A A .  47 ARG HH22 1 1 
        3  3569 1 1 49 ARG N    N   74.965   8.383   3.687 1.00 . A A .  47 ARG N    1 1 
        3  3570 1 1 49 ARG NE   N   76.858   8.776   8.486 1.00 . A A .  47 ARG NE   1 1 
        3  3571 1 1 49 ARG NH1  N   76.262  10.079  10.306 1.00 . A A .  47 ARG NH1  1 1 
        3  3572 1 1 49 ARG NH2  N   78.356   9.134  10.210 1.00 . A A .  47 ARG NH2  1 1 
        3  3573 1 1 49 ARG O    O   78.306   9.625   3.211 1.00 . A A .  47 ARG O    1 1 
        3  3574 1 1 50 ARG C    C   77.087   7.539   0.124 1.00 . A A .  48 ARG C    1 1 
        3  3575 1 1 50 ARG CA   C   77.986   7.566   1.340 1.00 . A A .  48 ARG CA   1 1 
        3  3576 1 1 50 ARG CB   C   78.547   6.217   1.632 1.00 . A A .  48 ARG CB   1 1 
        3  3577 1 1 50 ARG CD   C   79.630   4.819   3.343 1.00 . A A .  48 ARG CD   1 1 
        3  3578 1 1 50 ARG CG   C   79.416   6.206   2.858 1.00 . A A .  48 ARG CG   1 1 
        3  3579 1 1 50 ARG CZ   C   80.208   4.193   5.690 1.00 . A A .  48 ARG CZ   1 1 
        3  3580 1 1 50 ARG H    H   76.386   7.294   2.569 1.00 . A A .  48 ARG H    1 1 
        3  3581 1 1 50 ARG HA   H   78.774   8.294   1.240 1.00 . A A .  48 ARG HA   1 1 
        3  3582 1 1 50 ARG HB2  H   77.700   5.573   1.804 1.00 . A A .  48 ARG HB2  1 1 
        3  3583 1 1 50 ARG HB3  H   79.101   5.849   0.782 1.00 . A A .  48 ARG HB3  1 1 
        3  3584 1 1 50 ARG HD2  H   78.654   4.406   3.554 1.00 . A A .  48 ARG HD2  1 1 
        3  3585 1 1 50 ARG HD3  H   80.071   4.267   2.532 1.00 . A A .  48 ARG HD3  1 1 
        3  3586 1 1 50 ARG HE   H   81.328   5.313   4.438 1.00 . A A .  48 ARG HE   1 1 
        3  3587 1 1 50 ARG HG2  H   80.372   6.649   2.621 1.00 . A A .  48 ARG HG2  1 1 
        3  3588 1 1 50 ARG HG3  H   78.932   6.783   3.634 1.00 . A A .  48 ARG HG3  1 1 
        3  3589 1 1 50 ARG HH11 H   78.473   3.328   5.048 1.00 . A A .  48 ARG HH11 1 1 
        3  3590 1 1 50 ARG HH12 H   78.828   3.035   6.683 1.00 . A A .  48 ARG HH12 1 1 
        3  3591 1 1 50 ARG HH21 H   81.886   4.855   6.666 1.00 . A A .  48 ARG HH21 1 1 
        3  3592 1 1 50 ARG HH22 H   80.870   3.891   7.620 1.00 . A A .  48 ARG HH22 1 1 
        3  3593 1 1 50 ARG N    N   77.139   7.902   2.416 1.00 . A A .  48 ARG N    1 1 
        3  3594 1 1 50 ARG NE   N   80.493   4.798   4.530 1.00 . A A .  48 ARG NE   1 1 
        3  3595 1 1 50 ARG NH1  N   79.108   3.460   5.808 1.00 . A A .  48 ARG NH1  1 1 
        3  3596 1 1 50 ARG NH2  N   81.041   4.316   6.726 1.00 . A A .  48 ARG NH2  1 1 
        3  3597 1 1 50 ARG O    O   76.098   8.274   0.084 1.00 . A A .  48 ARG O    1 1 
        3  3598 1 1 51 ASP C    C   76.567   5.257  -2.552 1.00 . A A .  49 ASP C    1 1 
        3  3599 1 1 51 ASP CA   C   76.512   6.630  -1.990 1.00 . A A .  49 ASP CA   1 1 
        3  3600 1 1 51 ASP CB   C   76.769   7.691  -3.070 1.00 . A A .  49 ASP CB   1 1 
        3  3601 1 1 51 ASP CG   C   75.782   7.578  -4.221 1.00 . A A .  49 ASP CG   1 1 
        3  3602 1 1 51 ASP H    H   78.185   6.168  -0.782 1.00 . A A .  49 ASP H    1 1 
        3  3603 1 1 51 ASP HA   H   75.512   6.765  -1.602 1.00 . A A .  49 ASP HA   1 1 
        3  3604 1 1 51 ASP HB2  H   76.679   8.676  -2.634 1.00 . A A .  49 ASP HB2  1 1 
        3  3605 1 1 51 ASP HB3  H   77.766   7.559  -3.462 1.00 . A A .  49 ASP HB3  1 1 
        3  3606 1 1 51 ASP N    N   77.385   6.734  -0.841 1.00 . A A .  49 ASP N    1 1 
        3  3607 1 1 51 ASP O    O   77.408   4.929  -3.386 1.00 . A A .  49 ASP O    1 1 
        3  3608 1 1 51 ASP OD1  O   74.559   7.732  -4.004 1.00 . A A .  49 ASP OD1  1 1 
        3  3609 1 1 51 ASP OD2  O   76.191   7.301  -5.359 1.00 . A A .  49 ASP OD2  1 1 
        3  3610 1 1 52 LEU C    C   74.395   2.954  -3.265 1.00 . A A .  50 LEU C    1 1 
        3  3611 1 1 52 LEU CA   C   75.639   3.073  -2.402 1.00 . A A .  50 LEU CA   1 1 
        3  3612 1 1 52 LEU CB   C   75.555   2.117  -1.195 1.00 . A A .  50 LEU CB   1 1 
        3  3613 1 1 52 LEU CD1  C   76.972   3.314   0.539 1.00 . A A .  50 LEU CD1  1 1 
        3  3614 1 1 52 LEU CD2  C   76.762   0.850   0.615 1.00 . A A .  50 LEU CD2  1 1 
        3  3615 1 1 52 LEU CG   C   76.790   2.056  -0.275 1.00 . A A .  50 LEU CG   1 1 
        3  3616 1 1 52 LEU H    H   75.309   4.705  -1.161 1.00 . A A .  50 LEU H    1 1 
        3  3617 1 1 52 LEU HA   H   76.518   2.830  -2.977 1.00 . A A .  50 LEU HA   1 1 
        3  3618 1 1 52 LEU HB2  H   74.710   2.421  -0.594 1.00 . A A .  50 LEU HB2  1 1 
        3  3619 1 1 52 LEU HB3  H   75.359   1.122  -1.565 1.00 . A A .  50 LEU HB3  1 1 
        3  3620 1 1 52 LEU HD11 H   77.821   3.214   1.198 1.00 . A A .  50 LEU HD11 1 1 
        3  3621 1 1 52 LEU HD12 H   76.076   3.519   1.103 1.00 . A A .  50 LEU HD12 1 1 
        3  3622 1 1 52 LEU HD13 H   77.147   4.121  -0.157 1.00 . A A .  50 LEU HD13 1 1 
        3  3623 1 1 52 LEU HD21 H   77.654   0.869   1.224 1.00 . A A .  50 LEU HD21 1 1 
        3  3624 1 1 52 LEU HD22 H   76.734  -0.049   0.019 1.00 . A A .  50 LEU HD22 1 1 
        3  3625 1 1 52 LEU HD23 H   75.894   0.910   1.256 1.00 . A A .  50 LEU HD23 1 1 
        3  3626 1 1 52 LEU HG   H   77.654   1.990  -0.914 1.00 . A A .  50 LEU HG   1 1 
        3  3627 1 1 52 LEU N    N   75.784   4.420  -1.968 1.00 . A A .  50 LEU N    1 1 
        3  3628 1 1 52 LEU O    O   73.713   3.963  -3.537 1.00 . A A .  50 LEU O    1 1 
        3  3629 1 1 53 CYS C    C   72.087   0.497  -3.790 1.00 . A A .  51 CYS C    1 1 
        3  3630 1 1 53 CYS CA   C   72.936   1.516  -4.490 1.00 . A A .  51 CYS CA   1 1 
        3  3631 1 1 53 CYS CB   C   73.317   1.052  -5.899 1.00 . A A .  51 CYS CB   1 1 
        3  3632 1 1 53 CYS H    H   74.664   0.992  -3.487 1.00 . A A .  51 CYS H    1 1 
        3  3633 1 1 53 CYS HA   H   72.363   2.427  -4.554 1.00 . A A .  51 CYS HA   1 1 
        3  3634 1 1 53 CYS HB2  H   72.417   0.806  -6.443 1.00 . A A .  51 CYS HB2  1 1 
        3  3635 1 1 53 CYS HB3  H   73.823   1.862  -6.401 1.00 . A A .  51 CYS HB3  1 1 
        3  3636 1 1 53 CYS HG   H   75.567  -0.073  -5.405 1.00 . A A .  51 CYS HG   1 1 
        3  3637 1 1 53 CYS N    N   74.102   1.765  -3.701 1.00 . A A .  51 CYS N    1 1 
        3  3638 1 1 53 CYS O    O   72.608  -0.410  -3.135 1.00 . A A .  51 CYS O    1 1 
        3  3639 1 1 53 CYS SG   S   74.402  -0.405  -5.953 1.00 . A A .  51 CYS SG   1 1 
        3  3640 1 1 54 ILE C    C   69.678  -1.468  -3.979 1.00 . A A .  52 ILE C    1 1 
        3  3641 1 1 54 ILE CA   C   69.891  -0.213  -3.241 1.00 . A A .  52 ILE CA   1 1 
        3  3642 1 1 54 ILE CB   C   68.585   0.485  -2.845 1.00 . A A .  52 ILE CB   1 1 
        3  3643 1 1 54 ILE CD1  C   67.817   1.918  -1.016 1.00 . A A .  52 ILE CD1  1 1 
        3  3644 1 1 54 ILE CG1  C   68.940   1.338  -1.691 1.00 . A A .  52 ILE CG1  1 1 
        3  3645 1 1 54 ILE CG2  C   67.440  -0.486  -2.485 1.00 . A A .  52 ILE CG2  1 1 
        3  3646 1 1 54 ILE H    H   70.461   1.423  -4.408 1.00 . A A .  52 ILE H    1 1 
        3  3647 1 1 54 ILE HA   H   70.380  -0.502  -2.314 1.00 . A A .  52 ILE HA   1 1 
        3  3648 1 1 54 ILE HB   H   68.267   1.137  -3.645 1.00 . A A .  52 ILE HB   1 1 
        3  3649 1 1 54 ILE HD11 H   67.244   2.441  -1.767 1.00 . A A .  52 ILE HD11 1 1 
        3  3650 1 1 54 ILE HD12 H   68.218   2.542  -0.232 1.00 . A A .  52 ILE HD12 1 1 
        3  3651 1 1 54 ILE HD13 H   67.279   1.072  -0.615 1.00 . A A .  52 ILE HD13 1 1 
        3  3652 1 1 54 ILE HG12 H   69.408   0.677  -0.979 1.00 . A A .  52 ILE HG12 1 1 
        3  3653 1 1 54 ILE HG13 H   69.614   2.119  -2.009 1.00 . A A .  52 ILE HG13 1 1 
        3  3654 1 1 54 ILE HG21 H   67.216  -1.114  -3.334 1.00 . A A .  52 ILE HG21 1 1 
        3  3655 1 1 54 ILE HG22 H   66.560   0.080  -2.213 1.00 . A A .  52 ILE HG22 1 1 
        3  3656 1 1 54 ILE HG23 H   67.740  -1.103  -1.650 1.00 . A A .  52 ILE HG23 1 1 
        3  3657 1 1 54 ILE N    N   70.803   0.663  -3.889 1.00 . A A .  52 ILE N    1 1 
        3  3658 1 1 54 ILE O    O   69.565  -1.514  -5.223 1.00 . A A .  52 ILE O    1 1 
        3  3659 1 1 55 VAL C    C   68.237  -4.363  -3.219 1.00 . A A .  53 VAL C    1 1 
        3  3660 1 1 55 VAL CA   C   69.572  -3.778  -3.581 1.00 . A A .  53 VAL CA   1 1 
        3  3661 1 1 55 VAL CB   C   70.718  -4.517  -2.897 1.00 . A A .  53 VAL CB   1 1 
        3  3662 1 1 55 VAL CG1  C   72.018  -4.223  -3.637 1.00 . A A .  53 VAL CG1  1 1 
        3  3663 1 1 55 VAL CG2  C   70.844  -4.004  -1.466 1.00 . A A .  53 VAL CG2  1 1 
        3  3664 1 1 55 VAL H    H   69.533  -2.274  -2.238 1.00 . A A .  53 VAL H    1 1 
        3  3665 1 1 55 VAL HA   H   69.723  -3.841  -4.648 1.00 . A A .  53 VAL HA   1 1 
        3  3666 1 1 55 VAL HB   H   70.523  -5.577  -2.867 1.00 . A A .  53 VAL HB   1 1 
        3  3667 1 1 55 VAL HG11 H   72.212  -3.161  -3.606 1.00 . A A .  53 VAL HG11 1 1 
        3  3668 1 1 55 VAL HG12 H   71.920  -4.540  -4.664 1.00 . A A .  53 VAL HG12 1 1 
        3  3669 1 1 55 VAL HG13 H   72.831  -4.755  -3.166 1.00 . A A .  53 VAL HG13 1 1 
        3  3670 1 1 55 VAL HG21 H   71.627  -4.547  -0.960 1.00 . A A .  53 VAL HG21 1 1 
        3  3671 1 1 55 VAL HG22 H   69.918  -4.152  -0.920 1.00 . A A .  53 VAL HG22 1 1 
        3  3672 1 1 55 VAL HG23 H   71.095  -2.954  -1.466 1.00 . A A .  53 VAL HG23 1 1 
        3  3673 1 1 55 VAL N    N   69.614  -2.453  -3.202 1.00 . A A .  53 VAL N    1 1 
        3  3674 1 1 55 VAL O    O   67.829  -4.436  -2.059 1.00 . A A .  53 VAL O    1 1 
        3  3675 1 1 56 TYR C    C   66.424  -6.713  -4.151 1.00 . A A .  54 TYR C    1 1 
        3  3676 1 1 56 TYR CA   C   66.278  -5.263  -4.084 1.00 . A A .  54 TYR CA   1 1 
        3  3677 1 1 56 TYR CB   C   65.378  -4.761  -5.205 1.00 . A A .  54 TYR CB   1 1 
        3  3678 1 1 56 TYR CD1  C   66.100  -2.381  -5.571 1.00 . A A .  54 TYR CD1  1 1 
        3  3679 1 1 56 TYR CD2  C   64.034  -2.803  -4.515 1.00 . A A .  54 TYR CD2  1 1 
        3  3680 1 1 56 TYR CE1  C   65.907  -1.039  -5.419 1.00 . A A .  54 TYR CE1  1 1 
        3  3681 1 1 56 TYR CE2  C   63.832  -1.476  -4.374 1.00 . A A .  54 TYR CE2  1 1 
        3  3682 1 1 56 TYR CG   C   65.157  -3.288  -5.111 1.00 . A A .  54 TYR CG   1 1 
        3  3683 1 1 56 TYR CZ   C   64.774  -0.594  -4.824 1.00 . A A .  54 TYR CZ   1 1 
        3  3684 1 1 56 TYR H    H   67.875  -4.513  -5.107 1.00 . A A .  54 TYR H    1 1 
        3  3685 1 1 56 TYR HA   H   65.821  -5.009  -3.139 1.00 . A A .  54 TYR HA   1 1 
        3  3686 1 1 56 TYR HB2  H   65.838  -4.982  -6.157 1.00 . A A .  54 TYR HB2  1 1 
        3  3687 1 1 56 TYR HB3  H   64.419  -5.252  -5.143 1.00 . A A .  54 TYR HB3  1 1 
        3  3688 1 1 56 TYR HD1  H   67.000  -2.752  -6.041 1.00 . A A .  54 TYR HD1  1 1 
        3  3689 1 1 56 TYR HD2  H   63.289  -3.486  -4.135 1.00 . A A .  54 TYR HD2  1 1 
        3  3690 1 1 56 TYR HE1  H   66.627  -0.316  -5.766 1.00 . A A .  54 TYR HE1  1 1 
        3  3691 1 1 56 TYR HE2  H   62.914  -1.143  -3.905 1.00 . A A .  54 TYR HE2  1 1 
        3  3692 1 1 56 TYR HH   H   64.888   1.160  -5.472 1.00 . A A .  54 TYR HH   1 1 
        3  3693 1 1 56 TYR N    N   67.540  -4.685  -4.207 1.00 . A A .  54 TYR N    1 1 
        3  3694 1 1 56 TYR O    O   67.001  -7.249  -5.104 1.00 . A A .  54 TYR O    1 1 
        3  3695 1 1 56 TYR OH   O   64.592   0.746  -4.649 1.00 . A A .  54 TYR OH   1 1 
        3  3696 1 1 57 ARG C    C   64.622  -9.104  -3.777 1.00 . A A .  55 ARG C    1 1 
        3  3697 1 1 57 ARG CA   C   65.971  -8.794  -3.194 1.00 . A A .  55 ARG CA   1 1 
        3  3698 1 1 57 ARG CB   C   66.140  -9.470  -1.818 1.00 . A A .  55 ARG CB   1 1 
        3  3699 1 1 57 ARG CD   C   67.070 -11.819  -2.492 1.00 . A A .  55 ARG CD   1 1 
        3  3700 1 1 57 ARG CG   C   67.312 -10.533  -1.713 1.00 . A A .  55 ARG CG   1 1 
        3  3701 1 1 57 ARG CZ   C   66.706 -12.527  -4.860 1.00 . A A .  55 ARG CZ   1 1 
        3  3702 1 1 57 ARG H    H   65.577  -6.792  -2.432 1.00 . A A .  55 ARG H    1 1 
        3  3703 1 1 57 ARG HA   H   66.826  -8.984  -3.832 1.00 . A A .  55 ARG HA   1 1 
        3  3704 1 1 57 ARG HB2  H   66.285  -8.711  -1.063 1.00 . A A .  55 ARG HB2  1 1 
        3  3705 1 1 57 ARG HB3  H   65.206  -9.976  -1.608 1.00 . A A .  55 ARG HB3  1 1 
        3  3706 1 1 57 ARG HD2  H   67.774 -12.566  -2.155 1.00 . A A .  55 ARG HD2  1 1 
        3  3707 1 1 57 ARG HD3  H   66.068 -12.158  -2.276 1.00 . A A .  55 ARG HD3  1 1 
        3  3708 1 1 57 ARG HE   H   67.746 -10.886  -4.236 1.00 . A A .  55 ARG HE   1 1 
        3  3709 1 1 57 ARG HG2  H   68.250 -10.113  -2.070 1.00 . A A .  55 ARG HG2  1 1 
        3  3710 1 1 57 ARG HG3  H   67.498 -10.750  -0.667 1.00 . A A .  55 ARG HG3  1 1 
        3  3711 1 1 57 ARG HH11 H   65.798 -13.766  -3.499 1.00 . A A .  55 ARG HH11 1 1 
        3  3712 1 1 57 ARG HH12 H   65.585 -14.228  -5.111 1.00 . A A .  55 ARG HH12 1 1 
        3  3713 1 1 57 ARG HH21 H   67.475 -11.567  -6.488 1.00 . A A .  55 ARG HH21 1 1 
        3  3714 1 1 57 ARG HH22 H   66.575 -12.956  -6.850 1.00 . A A .  55 ARG HH22 1 1 
        3  3715 1 1 57 ARG N    N   65.971  -7.358  -3.142 1.00 . A A .  55 ARG N    1 1 
        3  3716 1 1 57 ARG NE   N   67.212 -11.665  -3.950 1.00 . A A .  55 ARG NE   1 1 
        3  3717 1 1 57 ARG NH1  N   65.987 -13.572  -4.465 1.00 . A A .  55 ARG NH1  1 1 
        3  3718 1 1 57 ARG NH2  N   66.931 -12.338  -6.145 1.00 . A A .  55 ARG NH2  1 1 
        3  3719 1 1 57 ARG O    O   63.605  -8.710  -3.176 1.00 . A A .  55 ARG O    1 1 
        3  3720 1 1 58 ASP C    C   62.877  -8.544  -6.284 1.00 . A A .  56 ASP C    1 1 
        3  3721 1 1 58 ASP CA   C   63.369  -9.870  -5.757 1.00 . A A .  56 ASP CA   1 1 
        3  3722 1 1 58 ASP CB   C   62.235 -10.613  -5.019 1.00 . A A .  56 ASP CB   1 1 
        3  3723 1 1 58 ASP CG   C   62.465 -12.089  -4.849 1.00 . A A .  56 ASP CG   1 1 
        3  3724 1 1 58 ASP H    H   65.452  -9.906  -5.401 1.00 . A A .  56 ASP H    1 1 
        3  3725 1 1 58 ASP HA   H   63.676 -10.449  -6.613 1.00 . A A .  56 ASP HA   1 1 
        3  3726 1 1 58 ASP HB2  H   62.173 -10.175  -4.037 1.00 . A A .  56 ASP HB2  1 1 
        3  3727 1 1 58 ASP HB3  H   61.303 -10.451  -5.539 1.00 . A A .  56 ASP HB3  1 1 
        3  3728 1 1 58 ASP N    N   64.601  -9.660  -4.975 1.00 . A A .  56 ASP N    1 1 
        3  3729 1 1 58 ASP O    O   63.223  -8.155  -7.396 1.00 . A A .  56 ASP O    1 1 
        3  3730 1 1 58 ASP OD1  O   62.330 -12.831  -5.846 1.00 . A A .  56 ASP OD1  1 1 
        3  3731 1 1 58 ASP OD2  O   62.718 -12.550  -3.704 1.00 . A A .  56 ASP OD2  1 1 
        3  3732 1 1 59 GLY C    C   61.301  -5.682  -4.691 1.00 . A A .  57 GLY C    1 1 
        3  3733 1 1 59 GLY CA   C   61.671  -6.523  -5.871 1.00 . A A .  57 GLY CA   1 1 
        3  3734 1 1 59 GLY H    H   61.881  -8.193  -4.604 1.00 . A A .  57 GLY H    1 1 
        3  3735 1 1 59 GLY HA2  H   62.513  -6.048  -6.346 1.00 . A A .  57 GLY HA2  1 1 
        3  3736 1 1 59 GLY HA3  H   60.839  -6.598  -6.554 1.00 . A A .  57 GLY HA3  1 1 
        3  3737 1 1 59 GLY N    N   62.132  -7.823  -5.477 1.00 . A A .  57 GLY N    1 1 
        3  3738 1 1 59 GLY O    O   60.453  -4.802  -4.778 1.00 . A A .  57 GLY O    1 1 
        3  3739 1 1 60 ASN C    C   62.902  -4.512  -1.948 1.00 . A A .  58 ASN C    1 1 
        3  3740 1 1 60 ASN CA   C   61.650  -5.223  -2.357 1.00 . A A .  58 ASN CA   1 1 
        3  3741 1 1 60 ASN CB   C   61.284  -6.203  -1.261 1.00 . A A .  58 ASN CB   1 1 
        3  3742 1 1 60 ASN CG   C   60.418  -7.352  -1.700 1.00 . A A .  58 ASN CG   1 1 
        3  3743 1 1 60 ASN H    H   62.677  -6.596  -3.580 1.00 . A A .  58 ASN H    1 1 
        3  3744 1 1 60 ASN HA   H   60.858  -4.513  -2.529 1.00 . A A .  58 ASN HA   1 1 
        3  3745 1 1 60 ASN HB2  H   62.205  -6.630  -0.894 1.00 . A A .  58 ASN HB2  1 1 
        3  3746 1 1 60 ASN HB3  H   60.813  -5.694  -0.435 1.00 . A A .  58 ASN HB3  1 1 
        3  3747 1 1 60 ASN HD21 H   62.051  -8.382  -2.181 1.00 . A A .  58 ASN HD21 1 1 
        3  3748 1 1 60 ASN HD22 H   60.599  -9.245  -2.385 1.00 . A A .  58 ASN HD22 1 1 
        3  3749 1 1 60 ASN N    N   61.953  -5.932  -3.590 1.00 . A A .  58 ASN N    1 1 
        3  3750 1 1 60 ASN ND2  N   61.067  -8.418  -2.144 1.00 . A A .  58 ASN ND2  1 1 
        3  3751 1 1 60 ASN O    O   63.995  -5.060  -2.159 1.00 . A A .  58 ASN O    1 1 
        3  3752 1 1 60 ASN OD1  O   59.198  -7.283  -1.678 1.00 . A A .  58 ASN OD1  1 1 
        3  3753 1 1 61 PRO C    C   64.725  -2.863   0.227 1.00 . A A .  59 PRO C    1 1 
        3  3754 1 1 61 PRO CA   C   63.991  -2.525  -1.088 1.00 . A A .  59 PRO CA   1 1 
        3  3755 1 1 61 PRO CB   C   63.539  -1.072  -1.138 1.00 . A A .  59 PRO CB   1 1 
        3  3756 1 1 61 PRO CD   C   61.600  -2.510  -1.157 1.00 . A A .  59 PRO CD   1 1 
        3  3757 1 1 61 PRO CG   C   62.059  -1.104  -1.439 1.00 . A A .  59 PRO CG   1 1 
        3  3758 1 1 61 PRO HA   H   64.717  -2.701  -1.877 1.00 . A A .  59 PRO HA   1 1 
        3  3759 1 1 61 PRO HB2  H   63.736  -0.642  -0.173 1.00 . A A .  59 PRO HB2  1 1 
        3  3760 1 1 61 PRO HB3  H   64.091  -0.539  -1.898 1.00 . A A .  59 PRO HB3  1 1 
        3  3761 1 1 61 PRO HD2  H   61.278  -2.600  -0.129 1.00 . A A .  59 PRO HD2  1 1 
        3  3762 1 1 61 PRO HD3  H   60.803  -2.769  -1.834 1.00 . A A .  59 PRO HD3  1 1 
        3  3763 1 1 61 PRO HG2  H   61.529  -0.393  -0.824 1.00 . A A .  59 PRO HG2  1 1 
        3  3764 1 1 61 PRO HG3  H   61.877  -0.837  -2.470 1.00 . A A .  59 PRO HG3  1 1 
        3  3765 1 1 61 PRO N    N   62.816  -3.294  -1.413 1.00 . A A .  59 PRO N    1 1 
        3  3766 1 1 61 PRO O    O   64.217  -2.843   1.476 1.00 . A A .  59 PRO O    1 1 
        3  3767 1 1 62 TYR C    C   67.964  -2.746   0.893 1.00 . A A .  60 TYR C    1 1 
        3  3768 1 1 62 TYR CA   C   66.682  -3.413   1.067 1.00 . A A .  60 TYR CA   1 1 
        3  3769 1 1 62 TYR CB   C   66.839  -4.905   1.281 1.00 . A A .  60 TYR CB   1 1 
        3  3770 1 1 62 TYR CD1  C   64.712  -5.810   2.168 1.00 . A A .  60 TYR CD1  1 1 
        3  3771 1 1 62 TYR CD2  C   65.403  -6.515   0.057 1.00 . A A .  60 TYR CD2  1 1 
        3  3772 1 1 62 TYR CE1  C   63.597  -6.619   2.085 1.00 . A A .  60 TYR CE1  1 1 
        3  3773 1 1 62 TYR CE2  C   64.297  -7.317  -0.047 1.00 . A A .  60 TYR CE2  1 1 
        3  3774 1 1 62 TYR CG   C   65.619  -5.755   1.166 1.00 . A A .  60 TYR CG   1 1 
        3  3775 1 1 62 TYR CZ   C   63.399  -7.366   0.981 1.00 . A A .  60 TYR CZ   1 1 
        3  3776 1 1 62 TYR H    H   66.397  -3.052  -0.840 1.00 . A A .  60 TYR H    1 1 
        3  3777 1 1 62 TYR HA   H   66.197  -3.003   1.940 1.00 . A A .  60 TYR HA   1 1 
        3  3778 1 1 62 TYR HB2  H   67.703  -5.404   0.904 1.00 . A A .  60 TYR HB2  1 1 
        3  3779 1 1 62 TYR HB3  H   67.099  -4.945   2.325 1.00 . A A .  60 TYR HB3  1 1 
        3  3780 1 1 62 TYR HD1  H   64.890  -5.208   3.055 1.00 . A A .  60 TYR HD1  1 1 
        3  3781 1 1 62 TYR HD2  H   66.121  -6.457  -0.748 1.00 . A A .  60 TYR HD2  1 1 
        3  3782 1 1 62 TYR HE1  H   62.878  -6.650   2.889 1.00 . A A .  60 TYR HE1  1 1 
        3  3783 1 1 62 TYR HE2  H   64.151  -7.898  -0.945 1.00 . A A .  60 TYR HE2  1 1 
        3  3784 1 1 62 TYR HH   H   61.544  -7.722   1.290 1.00 . A A .  60 TYR HH   1 1 
        3  3785 1 1 62 TYR N    N   65.932  -3.117   0.027 1.00 . A A .  60 TYR N    1 1 
        3  3786 1 1 62 TYR O    O   68.385  -2.386  -0.215 1.00 . A A .  60 TYR O    1 1 
        3  3787 1 1 62 TYR OH   O   62.300  -8.183   0.899 1.00 . A A .  60 TYR OH   1 1 
        3  3788 1 1 63 ALA C    C   70.744  -3.044   2.182 1.00 . A A .  61 ALA C    1 1 
        3  3789 1 1 63 ALA CA   C   69.718  -1.944   2.068 1.00 . A A .  61 ALA CA   1 1 
        3  3790 1 1 63 ALA CB   C   69.668  -1.183   3.325 1.00 . A A .  61 ALA CB   1 1 
        3  3791 1 1 63 ALA H    H   68.049  -2.816   2.754 1.00 . A A .  61 ALA H    1 1 
        3  3792 1 1 63 ALA HA   H   69.916  -1.245   1.270 1.00 . A A .  61 ALA HA   1 1 
        3  3793 1 1 63 ALA HB1  H   69.765  -1.938   4.088 1.00 . A A .  61 ALA HB1  1 1 
        3  3794 1 1 63 ALA HB2  H   68.668  -0.768   3.403 1.00 . A A .  61 ALA HB2  1 1 
        3  3795 1 1 63 ALA HB3  H   70.458  -0.452   3.380 1.00 . A A .  61 ALA HB3  1 1 
        3  3796 1 1 63 ALA N    N   68.509  -2.521   1.942 1.00 . A A .  61 ALA N    1 1 
        3  3797 1 1 63 ALA O    O   70.415  -4.242   2.152 1.00 . A A .  61 ALA O    1 1 
        3  3798 1 1 64 VAL C    C   73.421  -3.310   3.966 1.00 . A A .  62 VAL C    1 1 
        3  3799 1 1 64 VAL CA   C   73.000  -3.551   2.539 1.00 . A A .  62 VAL CA   1 1 
        3  3800 1 1 64 VAL CB   C   74.150  -3.257   1.528 1.00 . A A .  62 VAL CB   1 1 
        3  3801 1 1 64 VAL CG1  C   75.407  -3.944   1.878 1.00 . A A .  62 VAL CG1  1 1 
        3  3802 1 1 64 VAL CG2  C   73.744  -3.574   0.108 1.00 . A A .  62 VAL CG2  1 1 
        3  3803 1 1 64 VAL H    H   72.139  -1.706   2.319 1.00 . A A .  62 VAL H    1 1 
        3  3804 1 1 64 VAL HA   H   72.671  -4.576   2.457 1.00 . A A .  62 VAL HA   1 1 
        3  3805 1 1 64 VAL HB   H   74.381  -2.213   1.553 1.00 . A A .  62 VAL HB   1 1 
        3  3806 1 1 64 VAL HG11 H   75.700  -3.529   2.831 1.00 . A A .  62 VAL HG11 1 1 
        3  3807 1 1 64 VAL HG12 H   76.152  -3.705   1.132 1.00 . A A .  62 VAL HG12 1 1 
        3  3808 1 1 64 VAL HG13 H   75.253  -5.007   1.965 1.00 . A A .  62 VAL HG13 1 1 
        3  3809 1 1 64 VAL HG21 H   73.435  -4.608   0.061 1.00 . A A .  62 VAL HG21 1 1 
        3  3810 1 1 64 VAL HG22 H   74.589  -3.414  -0.545 1.00 . A A .  62 VAL HG22 1 1 
        3  3811 1 1 64 VAL HG23 H   72.934  -2.923  -0.205 1.00 . A A .  62 VAL HG23 1 1 
        3  3812 1 1 64 VAL N    N   71.932  -2.661   2.317 1.00 . A A .  62 VAL N    1 1 
        3  3813 1 1 64 VAL O    O   73.843  -2.194   4.298 1.00 . A A .  62 VAL O    1 1 
        3  3814 1 1 65 CYS C    C   74.961  -3.844   6.505 1.00 . A A .  63 CYS C    1 1 
        3  3815 1 1 65 CYS CA   C   73.482  -4.185   6.252 1.00 . A A .  63 CYS CA   1 1 
        3  3816 1 1 65 CYS CB   C   73.070  -5.458   7.001 1.00 . A A .  63 CYS CB   1 1 
        3  3817 1 1 65 CYS H    H   72.742  -5.132   4.515 1.00 . A A .  63 CYS H    1 1 
        3  3818 1 1 65 CYS HA   H   72.891  -3.363   6.626 1.00 . A A .  63 CYS HA   1 1 
        3  3819 1 1 65 CYS HB2  H   72.921  -5.251   8.051 1.00 . A A .  63 CYS HB2  1 1 
        3  3820 1 1 65 CYS HB3  H   72.133  -5.742   6.546 1.00 . A A .  63 CYS HB3  1 1 
        3  3821 1 1 65 CYS N    N   73.183  -4.312   4.832 1.00 . A A .  63 CYS N    1 1 
        3  3822 1 1 65 CYS O    O   75.794  -3.992   5.620 1.00 . A A .  63 CYS O    1 1 
        3  3823 1 1 65 CYS SG   S   74.206  -6.881   6.853 1.00 . A A .  63 CYS SG   1 1 
        3  3824 1 1 66 ASP C    C   77.631  -4.154   7.864 1.00 . A A .  64 ASP C    1 1 
        3  3825 1 1 66 ASP CA   C   76.649  -3.035   8.123 1.00 . A A .  64 ASP CA   1 1 
        3  3826 1 1 66 ASP CB   C   76.687  -2.694   9.598 1.00 . A A .  64 ASP CB   1 1 
        3  3827 1 1 66 ASP CG   C   78.071  -2.315  10.102 1.00 . A A .  64 ASP CG   1 1 
        3  3828 1 1 66 ASP H    H   74.553  -3.394   8.397 1.00 . A A .  64 ASP H    1 1 
        3  3829 1 1 66 ASP HA   H   76.936  -2.163   7.555 1.00 . A A .  64 ASP HA   1 1 
        3  3830 1 1 66 ASP HB2  H   75.991  -1.895   9.788 1.00 . A A .  64 ASP HB2  1 1 
        3  3831 1 1 66 ASP HB3  H   76.356  -3.563  10.148 1.00 . A A .  64 ASP HB3  1 1 
        3  3832 1 1 66 ASP N    N   75.273  -3.429   7.730 1.00 . A A .  64 ASP N    1 1 
        3  3833 1 1 66 ASP O    O   78.790  -3.928   7.458 1.00 . A A .  64 ASP O    1 1 
        3  3834 1 1 66 ASP OD1  O   78.545  -1.197   9.833 1.00 . A A .  64 ASP OD1  1 1 
        3  3835 1 1 66 ASP OD2  O   78.712  -3.134  10.808 1.00 . A A .  64 ASP OD2  1 1 
        3  3836 1 1 67 LYS C    C   78.197  -6.763   6.410 1.00 . A A .  65 LYS C    1 1 
        3  3837 1 1 67 LYS CA   C   77.941  -6.542   7.895 1.00 . A A .  65 LYS CA   1 1 
        3  3838 1 1 67 LYS CB   C   77.212  -7.732   8.489 1.00 . A A .  65 LYS CB   1 1 
        3  3839 1 1 67 LYS CD   C   76.114  -8.735  10.509 1.00 . A A .  65 LYS CD   1 1 
        3  3840 1 1 67 LYS CE   C   76.911 -10.029  10.456 1.00 . A A .  65 LYS CE   1 1 
        3  3841 1 1 67 LYS CG   C   76.903  -7.566   9.963 1.00 . A A .  65 LYS CG   1 1 
        3  3842 1 1 67 LYS H    H   76.237  -5.414   8.420 1.00 . A A .  65 LYS H    1 1 
        3  3843 1 1 67 LYS HA   H   78.885  -6.419   8.406 1.00 . A A .  65 LYS HA   1 1 
        3  3844 1 1 67 LYS HB2  H   76.283  -7.870   7.958 1.00 . A A .  65 LYS HB2  1 1 
        3  3845 1 1 67 LYS HB3  H   77.822  -8.613   8.368 1.00 . A A .  65 LYS HB3  1 1 
        3  3846 1 1 67 LYS HD2  H   75.828  -8.523  11.528 1.00 . A A .  65 LYS HD2  1 1 
        3  3847 1 1 67 LYS HD3  H   75.233  -8.832   9.891 1.00 . A A .  65 LYS HD3  1 1 
        3  3848 1 1 67 LYS HE2  H   77.134 -10.265   9.427 1.00 . A A .  65 LYS HE2  1 1 
        3  3849 1 1 67 LYS HE3  H   77.834  -9.893  11.001 1.00 . A A .  65 LYS HE3  1 1 
        3  3850 1 1 67 LYS HG2  H   77.831  -7.484  10.505 1.00 . A A .  65 LYS HG2  1 1 
        3  3851 1 1 67 LYS HG3  H   76.333  -6.659  10.093 1.00 . A A .  65 LYS HG3  1 1 
        3  3852 1 1 67 LYS HZ1  H   75.931 -10.957  12.034 1.00 . A A .  65 LYS HZ1  1 1 
        3  3853 1 1 67 LYS HZ2  H   76.753 -12.020  11.032 1.00 . A A .  65 LYS HZ2  1 1 
        3  3854 1 1 67 LYS HZ3  H   75.291 -11.333  10.515 1.00 . A A .  65 LYS HZ3  1 1 
        3  3855 1 1 67 LYS N    N   77.164  -5.351   8.097 1.00 . A A .  65 LYS N    1 1 
        3  3856 1 1 67 LYS NZ   N   76.168 -11.160  11.042 1.00 . A A .  65 LYS NZ   1 1 
        3  3857 1 1 67 LYS O    O   79.345  -6.919   5.992 1.00 . A A .  65 LYS O    1 1 
        3  3858 1 1 68 CYS C    C   78.026  -5.799   3.498 1.00 . A A .  66 CYS C    1 1 
        3  3859 1 1 68 CYS CA   C   77.258  -6.933   4.180 1.00 . A A .  66 CYS CA   1 1 
        3  3860 1 1 68 CYS CB   C   75.894  -7.140   3.530 1.00 . A A .  66 CYS CB   1 1 
        3  3861 1 1 68 CYS H    H   76.253  -6.530   5.997 1.00 . A A .  66 CYS H    1 1 
        3  3862 1 1 68 CYS HA   H   77.826  -7.850   4.091 1.00 . A A .  66 CYS HA   1 1 
        3  3863 1 1 68 CYS HB2  H   75.232  -6.401   3.958 1.00 . A A .  66 CYS HB2  1 1 
        3  3864 1 1 68 CYS HB3  H   75.911  -6.982   2.465 1.00 . A A .  66 CYS HB3  1 1 
        3  3865 1 1 68 CYS N    N   77.138  -6.726   5.612 1.00 . A A .  66 CYS N    1 1 
        3  3866 1 1 68 CYS O    O   78.751  -6.032   2.548 1.00 . A A .  66 CYS O    1 1 
        3  3867 1 1 68 CYS SG   S   75.144  -8.747   3.868 1.00 . A A .  66 CYS SG   1 1 
        3  3868 1 1 69 LEU C    C   80.053  -3.620   3.671 1.00 . A A .  67 LEU C    1 1 
        3  3869 1 1 69 LEU CA   C   78.547  -3.420   3.522 1.00 . A A .  67 LEU CA   1 1 
        3  3870 1 1 69 LEU CB   C   78.068  -2.239   4.346 1.00 . A A .  67 LEU CB   1 1 
        3  3871 1 1 69 LEU CD1  C   77.099   0.011   4.313 1.00 . A A .  67 LEU CD1  1 1 
        3  3872 1 1 69 LEU CD2  C   79.446  -0.277   3.566 1.00 . A A .  67 LEU CD2  1 1 
        3  3873 1 1 69 LEU CG   C   78.064  -0.911   3.633 1.00 . A A .  67 LEU CG   1 1 
        3  3874 1 1 69 LEU H    H   77.181  -4.435   4.695 1.00 . A A .  67 LEU H    1 1 
        3  3875 1 1 69 LEU HA   H   78.271  -3.240   2.493 1.00 . A A .  67 LEU HA   1 1 
        3  3876 1 1 69 LEU HB2  H   77.063  -2.447   4.683 1.00 . A A .  67 LEU HB2  1 1 
        3  3877 1 1 69 LEU HB3  H   78.705  -2.155   5.214 1.00 . A A .  67 LEU HB3  1 1 
        3  3878 1 1 69 LEU HD11 H   77.098   0.970   3.819 1.00 . A A .  67 LEU HD11 1 1 
        3  3879 1 1 69 LEU HD12 H   77.368   0.105   5.353 1.00 . A A .  67 LEU HD12 1 1 
        3  3880 1 1 69 LEU HD13 H   76.131  -0.455   4.213 1.00 . A A .  67 LEU HD13 1 1 
        3  3881 1 1 69 LEU HD21 H   79.384   0.665   3.040 1.00 . A A .  67 LEU HD21 1 1 
        3  3882 1 1 69 LEU HD22 H   80.122  -0.938   3.043 1.00 . A A .  67 LEU HD22 1 1 
        3  3883 1 1 69 LEU HD23 H   79.813  -0.106   4.567 1.00 . A A .  67 LEU HD23 1 1 
        3  3884 1 1 69 LEU HG   H   77.723  -1.132   2.635 1.00 . A A .  67 LEU HG   1 1 
        3  3885 1 1 69 LEU N    N   77.858  -4.589   3.998 1.00 . A A .  67 LEU N    1 1 
        3  3886 1 1 69 LEU O    O   80.847  -3.136   2.878 1.00 . A A .  67 LEU O    1 1 
        3  3887 1 1 70 LYS C    C   82.223  -5.850   4.005 1.00 . A A .  68 LYS C    1 1 
        3  3888 1 1 70 LYS CA   C   81.770  -4.727   4.961 1.00 . A A .  68 LYS CA   1 1 
        3  3889 1 1 70 LYS CB   C   81.888  -5.066   6.485 1.00 . A A .  68 LYS CB   1 1 
        3  3890 1 1 70 LYS CD   C   83.056  -7.281   6.783 1.00 . A A .  68 LYS CD   1 1 
        3  3891 1 1 70 LYS CE   C   84.092  -8.070   7.569 1.00 . A A .  68 LYS CE   1 1 
        3  3892 1 1 70 LYS CG   C   83.143  -5.778   7.008 1.00 . A A .  68 LYS CG   1 1 
        3  3893 1 1 70 LYS H    H   79.706  -4.700   5.278 1.00 . A A .  68 LYS H    1 1 
        3  3894 1 1 70 LYS HA   H   82.374  -3.856   4.753 1.00 . A A .  68 LYS HA   1 1 
        3  3895 1 1 70 LYS HB2  H   81.815  -4.139   7.034 1.00 . A A .  68 LYS HB2  1 1 
        3  3896 1 1 70 LYS HB3  H   81.027  -5.665   6.746 1.00 . A A .  68 LYS HB3  1 1 
        3  3897 1 1 70 LYS HD2  H   82.075  -7.620   7.078 1.00 . A A .  68 LYS HD2  1 1 
        3  3898 1 1 70 LYS HD3  H   83.192  -7.474   5.729 1.00 . A A .  68 LYS HD3  1 1 
        3  3899 1 1 70 LYS HE2  H   83.929  -7.870   8.618 1.00 . A A .  68 LYS HE2  1 1 
        3  3900 1 1 70 LYS HE3  H   83.895  -9.117   7.393 1.00 . A A .  68 LYS HE3  1 1 
        3  3901 1 1 70 LYS HG2  H   84.005  -5.395   6.482 1.00 . A A .  68 LYS HG2  1 1 
        3  3902 1 1 70 LYS HG3  H   83.244  -5.582   8.066 1.00 . A A .  68 LYS HG3  1 1 
        3  3903 1 1 70 LYS HZ1  H   85.722  -6.748   7.438 1.00 . A A .  68 LYS HZ1  1 1 
        3  3904 1 1 70 LYS HZ2  H   85.651  -7.868   6.186 1.00 . A A .  68 LYS HZ2  1 1 
        3  3905 1 1 70 LYS HZ3  H   86.161  -8.349   7.706 1.00 . A A .  68 LYS HZ3  1 1 
        3  3906 1 1 70 LYS N    N   80.413  -4.366   4.687 1.00 . A A .  68 LYS N    1 1 
        3  3907 1 1 70 LYS NZ   N   85.489  -7.734   7.203 1.00 . A A .  68 LYS NZ   1 1 
        3  3908 1 1 70 LYS O    O   83.287  -5.748   3.391 1.00 . A A .  68 LYS O    1 1 
        3  3909 1 1 71 PHE C    C   81.779  -7.640   1.543 1.00 . A A .  69 PHE C    1 1 
        3  3910 1 1 71 PHE CA   C   81.683  -8.012   3.002 1.00 . A A .  69 PHE CA   1 1 
        3  3911 1 1 71 PHE CB   C   80.577  -9.022   3.083 1.00 . A A .  69 PHE CB   1 1 
        3  3912 1 1 71 PHE CD1  C   81.132  -9.682   5.421 1.00 . A A .  69 PHE CD1  1 1 
        3  3913 1 1 71 PHE CD2  C   78.905  -9.917   4.648 1.00 . A A .  69 PHE CD2  1 1 
        3  3914 1 1 71 PHE CE1  C   80.762 -10.157   6.643 1.00 . A A .  69 PHE CE1  1 1 
        3  3915 1 1 71 PHE CE2  C   78.524 -10.398   5.858 1.00 . A A .  69 PHE CE2  1 1 
        3  3916 1 1 71 PHE CG   C   80.208  -9.548   4.413 1.00 . A A .  69 PHE CG   1 1 
        3  3917 1 1 71 PHE CZ   C   79.458 -10.516   6.867 1.00 . A A .  69 PHE CZ   1 1 
        3  3918 1 1 71 PHE H    H   80.508  -6.934   4.273 1.00 . A A .  69 PHE H    1 1 
        3  3919 1 1 71 PHE HA   H   82.580  -8.492   3.340 1.00 . A A .  69 PHE HA   1 1 
        3  3920 1 1 71 PHE HB2  H   79.717  -8.512   2.692 1.00 . A A .  69 PHE HB2  1 1 
        3  3921 1 1 71 PHE HB3  H   80.816  -9.831   2.427 1.00 . A A .  69 PHE HB3  1 1 
        3  3922 1 1 71 PHE HD1  H   82.158  -9.393   5.248 1.00 . A A .  69 PHE HD1  1 1 
        3  3923 1 1 71 PHE HD2  H   78.179  -9.828   3.854 1.00 . A A .  69 PHE HD2  1 1 
        3  3924 1 1 71 PHE HE1  H   81.499 -10.257   7.426 1.00 . A A .  69 PHE HE1  1 1 
        3  3925 1 1 71 PHE HE2  H   77.487 -10.671   5.992 1.00 . A A .  69 PHE HE2  1 1 
        3  3926 1 1 71 PHE HZ   H   79.183 -10.878   7.841 1.00 . A A .  69 PHE HZ   1 1 
        3  3927 1 1 71 PHE N    N   81.381  -6.879   3.833 1.00 . A A .  69 PHE N    1 1 
        3  3928 1 1 71 PHE O    O   82.752  -7.956   0.864 1.00 . A A .  69 PHE O    1 1 
        3  3929 1 1 72 TYR C    C   80.885  -5.245  -0.597 1.00 . A A .  70 TYR C    1 1 
        3  3930 1 1 72 TYR CA   C   80.562  -6.684  -0.310 1.00 . A A .  70 TYR CA   1 1 
        3  3931 1 1 72 TYR CB   C   79.101  -6.967  -0.663 1.00 . A A .  70 TYR CB   1 1 
        3  3932 1 1 72 TYR CD1  C   79.169  -9.420  -1.125 1.00 . A A .  70 TYR CD1  1 1 
        3  3933 1 1 72 TYR CD2  C   77.874  -8.676   0.725 1.00 . A A .  70 TYR CD2  1 1 
        3  3934 1 1 72 TYR CE1  C   78.834 -10.716  -0.843 1.00 . A A .  70 TYR CE1  1 1 
        3  3935 1 1 72 TYR CE2  C   77.530  -9.974   1.022 1.00 . A A .  70 TYR CE2  1 1 
        3  3936 1 1 72 TYR CG   C   78.697  -8.380  -0.356 1.00 . A A .  70 TYR CG   1 1 
        3  3937 1 1 72 TYR CZ   C   78.012 -10.993   0.230 1.00 . A A .  70 TYR CZ   1 1 
        3  3938 1 1 72 TYR H    H   80.076  -6.648   1.704 1.00 . A A .  70 TYR H    1 1 
        3  3939 1 1 72 TYR HA   H   81.178  -7.355  -0.892 1.00 . A A .  70 TYR HA   1 1 
        3  3940 1 1 72 TYR HB2  H   78.466  -6.303  -0.095 1.00 . A A .  70 TYR HB2  1 1 
        3  3941 1 1 72 TYR HB3  H   78.948  -6.792  -1.717 1.00 . A A .  70 TYR HB3  1 1 
        3  3942 1 1 72 TYR HD1  H   79.814  -9.197  -1.963 1.00 . A A .  70 TYR HD1  1 1 
        3  3943 1 1 72 TYR HD2  H   77.498  -7.868   1.335 1.00 . A A .  70 TYR HD2  1 1 
        3  3944 1 1 72 TYR HE1  H   79.222 -11.502  -1.470 1.00 . A A .  70 TYR HE1  1 1 
        3  3945 1 1 72 TYR HE2  H   76.897 -10.186   1.874 1.00 . A A .  70 TYR HE2  1 1 
        3  3946 1 1 72 TYR HH   H   76.704 -12.300   0.571 1.00 . A A .  70 TYR HH   1 1 
        3  3947 1 1 72 TYR N    N   80.762  -6.980   1.078 1.00 . A A .  70 TYR N    1 1 
        3  3948 1 1 72 TYR O    O   80.295  -4.637  -1.477 1.00 . A A .  70 TYR O    1 1 
        3  3949 1 1 72 TYR OH   O   77.669 -12.300   0.512 1.00 . A A .  70 TYR OH   1 1 
        3  3950 1 1 73 SER C    C   82.868  -3.108  -1.484 1.00 . A A .  71 SER C    1 1 
        3  3951 1 1 73 SER CA   C   82.304  -3.358  -0.065 1.00 . A A .  71 SER CA   1 1 
        3  3952 1 1 73 SER CB   C   83.298  -3.032   1.040 1.00 . A A .  71 SER CB   1 1 
        3  3953 1 1 73 SER H    H   82.340  -5.277   0.756 1.00 . A A .  71 SER H    1 1 
        3  3954 1 1 73 SER HA   H   81.431  -2.735   0.058 1.00 . A A .  71 SER HA   1 1 
        3  3955 1 1 73 SER HB2  H   83.843  -2.138   0.778 1.00 . A A .  71 SER HB2  1 1 
        3  3956 1 1 73 SER HB3  H   82.761  -2.868   1.962 1.00 . A A .  71 SER HB3  1 1 
        3  3957 1 1 73 SER HG   H   83.989  -4.512   2.084 1.00 . A A .  71 SER HG   1 1 
        3  3958 1 1 73 SER N    N   81.867  -4.727   0.098 1.00 . A A .  71 SER N    1 1 
        3  3959 1 1 73 SER O    O   82.897  -1.983  -1.975 1.00 . A A .  71 SER O    1 1 
        3  3960 1 1 73 SER OG   O   84.216  -4.112   1.232 1.00 . A A .  71 SER OG   1 1 
        3  3961 1 1 74 LYS C    C   82.513  -3.914  -4.406 1.00 . A A .  72 LYS C    1 1 
        3  3962 1 1 74 LYS CA   C   83.730  -4.173  -3.504 1.00 . A A .  72 LYS CA   1 1 
        3  3963 1 1 74 LYS CB   C   84.303  -5.567  -3.815 1.00 . A A .  72 LYS CB   1 1 
        3  3964 1 1 74 LYS CD   C   85.798  -5.007  -5.814 1.00 . A A .  72 LYS CD   1 1 
        3  3965 1 1 74 LYS CE   C   86.148  -5.449  -7.232 1.00 . A A .  72 LYS CE   1 1 
        3  3966 1 1 74 LYS CG   C   84.667  -5.865  -5.274 1.00 . A A .  72 LYS CG   1 1 
        3  3967 1 1 74 LYS H    H   83.397  -5.003  -1.592 1.00 . A A .  72 LYS H    1 1 
        3  3968 1 1 74 LYS HA   H   84.499  -3.432  -3.663 1.00 . A A .  72 LYS HA   1 1 
        3  3969 1 1 74 LYS HB2  H   85.179  -5.712  -3.206 1.00 . A A .  72 LYS HB2  1 1 
        3  3970 1 1 74 LYS HB3  H   83.567  -6.292  -3.499 1.00 . A A .  72 LYS HB3  1 1 
        3  3971 1 1 74 LYS HD2  H   85.485  -3.974  -5.823 1.00 . A A .  72 LYS HD2  1 1 
        3  3972 1 1 74 LYS HD3  H   86.665  -5.123  -5.182 1.00 . A A .  72 LYS HD3  1 1 
        3  3973 1 1 74 LYS HE2  H   86.468  -6.480  -7.206 1.00 . A A .  72 LYS HE2  1 1 
        3  3974 1 1 74 LYS HE3  H   85.263  -5.371  -7.846 1.00 . A A .  72 LYS HE3  1 1 
        3  3975 1 1 74 LYS HG2  H   84.966  -6.901  -5.351 1.00 . A A .  72 LYS HG2  1 1 
        3  3976 1 1 74 LYS HG3  H   83.787  -5.711  -5.881 1.00 . A A .  72 LYS HG3  1 1 
        3  3977 1 1 74 LYS HZ1  H   86.949  -3.643  -7.932 1.00 . A A .  72 LYS HZ1  1 1 
        3  3978 1 1 74 LYS HZ2  H   87.449  -5.007  -8.781 1.00 . A A .  72 LYS HZ2  1 1 
        3  3979 1 1 74 LYS HZ3  H   88.104  -4.693  -7.282 1.00 . A A .  72 LYS HZ3  1 1 
        3  3980 1 1 74 LYS N    N   83.313  -4.174  -2.114 1.00 . A A .  72 LYS N    1 1 
        3  3981 1 1 74 LYS NZ   N   87.224  -4.641  -7.832 1.00 . A A .  72 LYS NZ   1 1 
        3  3982 1 1 74 LYS O    O   82.538  -3.068  -5.300 1.00 . A A .  72 LYS O    1 1 
        3  3983 1 1 75 ILE C    C   79.189  -3.573  -4.464 1.00 . A A .  73 ILE C    1 1 
        3  3984 1 1 75 ILE CA   C   80.236  -4.637  -4.913 1.00 . A A .  73 ILE CA   1 1 
        3  3985 1 1 75 ILE CB   C   79.592  -6.067  -4.855 1.00 . A A .  73 ILE CB   1 1 
        3  3986 1 1 75 ILE CD1  C   80.172  -8.574  -4.842 1.00 . A A .  73 ILE CD1  1 1 
        3  3987 1 1 75 ILE CG1  C   80.691  -7.150  -4.876 1.00 . A A .  73 ILE CG1  1 1 
        3  3988 1 1 75 ILE CG2  C   78.655  -6.279  -6.053 1.00 . A A .  73 ILE CG2  1 1 
        3  3989 1 1 75 ILE H    H   81.460  -5.069  -3.226 1.00 . A A .  73 ILE H    1 1 
        3  3990 1 1 75 ILE HA   H   80.532  -4.439  -5.932 1.00 . A A .  73 ILE HA   1 1 
        3  3991 1 1 75 ILE HB   H   79.026  -6.149  -3.939 1.00 . A A .  73 ILE HB   1 1 
        3  3992 1 1 75 ILE HD11 H   81.005  -9.261  -4.819 1.00 . A A .  73 ILE HD11 1 1 
        3  3993 1 1 75 ILE HD12 H   79.583  -8.753  -5.729 1.00 . A A .  73 ILE HD12 1 1 
        3  3994 1 1 75 ILE HD13 H   79.556  -8.715  -3.967 1.00 . A A .  73 ILE HD13 1 1 
        3  3995 1 1 75 ILE HG12 H   81.282  -7.040  -5.771 1.00 . A A .  73 ILE HG12 1 1 
        3  3996 1 1 75 ILE HG13 H   81.327  -7.011  -4.015 1.00 . A A .  73 ILE HG13 1 1 
        3  3997 1 1 75 ILE HG21 H   79.226  -6.202  -6.966 1.00 . A A .  73 ILE HG21 1 1 
        3  3998 1 1 75 ILE HG22 H   77.884  -5.523  -6.049 1.00 . A A .  73 ILE HG22 1 1 
        3  3999 1 1 75 ILE HG23 H   78.203  -7.258  -5.991 1.00 . A A .  73 ILE HG23 1 1 
        3  4000 1 1 75 ILE N    N   81.439  -4.591  -4.083 1.00 . A A .  73 ILE N    1 1 
        3  4001 1 1 75 ILE O    O   78.036  -3.579  -4.913 1.00 . A A .  73 ILE O    1 1 
        3  4002 1 1 76 SER C    C   78.331  -0.673  -4.277 1.00 . A A .  74 SER C    1 1 
        3  4003 1 1 76 SER CA   C   78.695  -1.615  -3.127 1.00 . A A .  74 SER CA   1 1 
        3  4004 1 1 76 SER CB   C   79.373  -0.866  -1.997 1.00 . A A .  74 SER CB   1 1 
        3  4005 1 1 76 SER H    H   80.518  -2.667  -3.276 1.00 . A A .  74 SER H    1 1 
        3  4006 1 1 76 SER HA   H   77.806  -2.101  -2.763 1.00 . A A .  74 SER HA   1 1 
        3  4007 1 1 76 SER HB2  H   78.785   0.001  -1.734 1.00 . A A .  74 SER HB2  1 1 
        3  4008 1 1 76 SER HB3  H   79.475  -1.516  -1.139 1.00 . A A .  74 SER HB3  1 1 
        3  4009 1 1 76 SER HG   H   81.278  -0.579  -1.679 1.00 . A A .  74 SER HG   1 1 
        3  4010 1 1 76 SER N    N   79.596  -2.658  -3.609 1.00 . A A .  74 SER N    1 1 
        3  4011 1 1 76 SER O    O   77.176  -0.237  -4.440 1.00 . A A .  74 SER O    1 1 
        3  4012 1 1 76 SER OG   O   80.661  -0.449  -2.411 1.00 . A A .  74 SER OG   1 1 
        3  4013 1 1 77 GLU C    C   80.096  -0.269  -7.294 1.00 . A A .  75 GLU C    1 1 
        3  4014 1 1 77 GLU CA   C   79.207   0.383  -6.251 1.00 . A A .  75 GLU CA   1 1 
        3  4015 1 1 77 GLU CB   C   79.604   1.852  -6.048 1.00 . A A .  75 GLU CB   1 1 
        3  4016 1 1 77 GLU CD   C   79.903   4.103  -7.129 1.00 . A A .  75 GLU CD   1 1 
        3  4017 1 1 77 GLU CG   C   79.391   2.707  -7.284 1.00 . A A .  75 GLU CG   1 1 
        3  4018 1 1 77 GLU H    H   80.206  -0.692  -4.739 1.00 . A A .  75 GLU H    1 1 
        3  4019 1 1 77 GLU HA   H   78.180   0.320  -6.580 1.00 . A A .  75 GLU HA   1 1 
        3  4020 1 1 77 GLU HB2  H   79.021   2.266  -5.239 1.00 . A A .  75 GLU HB2  1 1 
        3  4021 1 1 77 GLU HB3  H   80.650   1.896  -5.783 1.00 . A A .  75 GLU HB3  1 1 
        3  4022 1 1 77 GLU HG2  H   79.898   2.244  -8.117 1.00 . A A .  75 GLU HG2  1 1 
        3  4023 1 1 77 GLU HG3  H   78.333   2.743  -7.495 1.00 . A A .  75 GLU HG3  1 1 
        3  4024 1 1 77 GLU N    N   79.331  -0.374  -5.048 1.00 . A A .  75 GLU N    1 1 
        3  4025 1 1 77 GLU O    O   81.257   0.112  -7.476 1.00 . A A .  75 GLU O    1 1 
        3  4026 1 1 77 GLU OE1  O   81.117   4.313  -7.271 1.00 . A A .  75 GLU OE1  1 1 
        3  4027 1 1 77 GLU OE2  O   79.108   5.023  -6.872 1.00 . A A .  75 GLU OE2  1 1 
        3  4028 1 1 78 TYR C    C   79.481  -2.339 -10.060 1.00 . A A .  76 TYR C    1 1 
        3  4029 1 1 78 TYR CA   C   80.353  -2.022  -8.873 1.00 . A A .  76 TYR CA   1 1 
        3  4030 1 1 78 TYR CB   C   80.965  -3.290  -8.269 1.00 . A A .  76 TYR CB   1 1 
        3  4031 1 1 78 TYR CD1  C   82.458  -3.473 -10.272 1.00 . A A .  76 TYR CD1  1 1 
        3  4032 1 1 78 TYR CD2  C   81.935  -5.458  -9.093 1.00 . A A .  76 TYR CD2  1 1 
        3  4033 1 1 78 TYR CE1  C   83.216  -4.169 -11.157 1.00 . A A .  76 TYR CE1  1 1 
        3  4034 1 1 78 TYR CE2  C   82.703  -6.183  -9.978 1.00 . A A .  76 TYR CE2  1 1 
        3  4035 1 1 78 TYR CG   C   81.802  -4.092  -9.231 1.00 . A A .  76 TYR CG   1 1 
        3  4036 1 1 78 TYR CZ   C   83.342  -5.536 -11.009 1.00 . A A .  76 TYR CZ   1 1 
        3  4037 1 1 78 TYR H    H   78.702  -1.625  -7.676 1.00 . A A .  76 TYR H    1 1 
        3  4038 1 1 78 TYR HA   H   81.154  -1.380  -9.206 1.00 . A A .  76 TYR HA   1 1 
        3  4039 1 1 78 TYR HB2  H   81.598  -3.003  -7.443 1.00 . A A .  76 TYR HB2  1 1 
        3  4040 1 1 78 TYR HB3  H   80.166  -3.922  -7.910 1.00 . A A .  76 TYR HB3  1 1 
        3  4041 1 1 78 TYR HD1  H   82.353  -2.404 -10.382 1.00 . A A .  76 TYR HD1  1 1 
        3  4042 1 1 78 TYR HD2  H   81.427  -5.952  -8.279 1.00 . A A .  76 TYR HD2  1 1 
        3  4043 1 1 78 TYR HE1  H   83.687  -3.598 -11.948 1.00 . A A .  76 TYR HE1  1 1 
        3  4044 1 1 78 TYR HE2  H   82.801  -7.252  -9.862 1.00 . A A .  76 TYR HE2  1 1 
        3  4045 1 1 78 TYR HH   H   83.616  -7.048 -12.145 1.00 . A A .  76 TYR HH   1 1 
        3  4046 1 1 78 TYR N    N   79.603  -1.310  -7.891 1.00 . A A .  76 TYR N    1 1 
        3  4047 1 1 78 TYR O    O   78.664  -3.263 -10.030 1.00 . A A .  76 TYR O    1 1 
        3  4048 1 1 78 TYR OH   O   84.108  -6.258 -11.891 1.00 . A A .  76 TYR OH   1 1 
        3  4049 1 1 79 ARG C    C   79.800  -1.701 -13.499 1.00 . A A .  77 ARG C    1 1 
        3  4050 1 1 79 ARG CA   C   78.862  -1.691 -12.296 1.00 . A A .  77 ARG CA   1 1 
        3  4051 1 1 79 ARG CB   C   77.829  -0.555 -12.458 1.00 . A A .  77 ARG CB   1 1 
        3  4052 1 1 79 ARG CD   C   76.023  -1.637 -11.059 1.00 . A A .  77 ARG CD   1 1 
        3  4053 1 1 79 ARG CG   C   76.864  -0.394 -11.286 1.00 . A A .  77 ARG CG   1 1 
        3  4054 1 1 79 ARG CZ   C   74.362  -2.477  -9.399 1.00 . A A .  77 ARG CZ   1 1 
        3  4055 1 1 79 ARG H    H   80.243  -0.777 -10.984 1.00 . A A .  77 ARG H    1 1 
        3  4056 1 1 79 ARG HA   H   78.340  -2.634 -12.253 1.00 . A A .  77 ARG HA   1 1 
        3  4057 1 1 79 ARG HB2  H   78.363   0.375 -12.583 1.00 . A A .  77 ARG HB2  1 1 
        3  4058 1 1 79 ARG HB3  H   77.250  -0.740 -13.351 1.00 . A A .  77 ARG HB3  1 1 
        3  4059 1 1 79 ARG HD2  H   75.374  -1.785 -11.909 1.00 . A A .  77 ARG HD2  1 1 
        3  4060 1 1 79 ARG HD3  H   76.677  -2.489 -10.954 1.00 . A A .  77 ARG HD3  1 1 
        3  4061 1 1 79 ARG HE   H   75.317  -0.672  -9.359 1.00 . A A .  77 ARG HE   1 1 
        3  4062 1 1 79 ARG HG2  H   77.439  -0.203 -10.392 1.00 . A A .  77 ARG HG2  1 1 
        3  4063 1 1 79 ARG HG3  H   76.213   0.446 -11.479 1.00 . A A .  77 ARG HG3  1 1 
        3  4064 1 1 79 ARG HH11 H   74.748  -3.856 -10.893 1.00 . A A .  77 ARG HH11 1 1 
        3  4065 1 1 79 ARG HH12 H   73.638  -4.373  -9.733 1.00 . A A .  77 ARG HH12 1 1 
        3  4066 1 1 79 ARG HH21 H   73.760  -1.457  -7.727 1.00 . A A .  77 ARG HH21 1 1 
        3  4067 1 1 79 ARG HH22 H   73.018  -2.977  -7.964 1.00 . A A .  77 ARG HH22 1 1 
        3  4068 1 1 79 ARG N    N   79.617  -1.529 -11.074 1.00 . A A .  77 ARG N    1 1 
        3  4069 1 1 79 ARG NE   N   75.202  -1.524  -9.847 1.00 . A A .  77 ARG NE   1 1 
        3  4070 1 1 79 ARG NH1  N   74.242  -3.637 -10.057 1.00 . A A .  77 ARG NH1  1 1 
        3  4071 1 1 79 ARG NH2  N   73.675  -2.290  -8.284 1.00 . A A .  77 ARG NH2  1 1 
        3  4072 1 1 79 ARG O    O   79.346  -1.815 -14.644 1.00 . A A .  77 ARG O    1 1 
        3  4073 1 1 80 HIS C    C   82.412  -2.953 -14.864 1.00 . A A .  78 HIS C    1 1 
        3  4074 1 1 80 HIS CA   C   82.072  -1.581 -14.333 1.00 . A A .  78 HIS CA   1 1 
        3  4075 1 1 80 HIS CB   C   83.305  -0.727 -14.049 1.00 . A A .  78 HIS CB   1 1 
        3  4076 1 1 80 HIS CD2  C   84.079  -0.864 -11.662 1.00 . A A .  78 HIS CD2  1 1 
        3  4077 1 1 80 HIS CE1  C   85.965  -1.888 -11.890 1.00 . A A .  78 HIS CE1  1 1 
        3  4078 1 1 80 HIS CG   C   84.205  -1.121 -12.940 1.00 . A A .  78 HIS CG   1 1 
        3  4079 1 1 80 HIS H    H   81.430  -1.570 -12.320 1.00 . A A .  78 HIS H    1 1 
        3  4080 1 1 80 HIS HA   H   81.509  -1.091 -15.111 1.00 . A A .  78 HIS HA   1 1 
        3  4081 1 1 80 HIS HB2  H   83.909  -0.617 -14.927 1.00 . A A .  78 HIS HB2  1 1 
        3  4082 1 1 80 HIS HB3  H   82.868   0.212 -13.766 1.00 . A A .  78 HIS HB3  1 1 
        3  4083 1 1 80 HIS HD1  H   85.790  -2.097 -13.940 1.00 . A A .  78 HIS HD1  1 1 
        3  4084 1 1 80 HIS HD2  H   83.205  -0.353 -11.299 1.00 . A A .  78 HIS HD2  1 1 
        3  4085 1 1 80 HIS HE1  H   86.916  -2.360 -11.693 1.00 . A A .  78 HIS HE1  1 1 
        3  4086 1 1 80 HIS N    N   81.112  -1.612 -13.244 1.00 . A A .  78 HIS N    1 1 
        3  4087 1 1 80 HIS ND1  N   85.407  -1.776 -13.093 1.00 . A A .  78 HIS ND1  1 1 
        3  4088 1 1 80 HIS NE2  N   85.190  -1.342 -10.970 1.00 . A A .  78 HIS NE2  1 1 
        3  4089 1 1 80 HIS O    O   83.248  -3.681 -14.322 1.00 . A A .  78 HIS O    1 1 
        3  4090 1 1 81 TYR C    C   82.102  -4.439 -17.962 1.00 . A A .  79 TYR C    1 1 
        3  4091 1 1 81 TYR CA   C   81.832  -4.602 -16.504 1.00 . A A .  79 TYR CA   1 1 
        3  4092 1 1 81 TYR CB   C   80.539  -5.402 -16.314 1.00 . A A .  79 TYR CB   1 1 
        3  4093 1 1 81 TYR CD1  C   80.247  -5.025 -13.830 1.00 . A A .  79 TYR CD1  1 1 
        3  4094 1 1 81 TYR CD2  C   80.190  -7.251 -14.661 1.00 . A A .  79 TYR CD2  1 1 
        3  4095 1 1 81 TYR CE1  C   80.057  -5.488 -12.561 1.00 . A A .  79 TYR CE1  1 1 
        3  4096 1 1 81 TYR CE2  C   79.997  -7.717 -13.389 1.00 . A A .  79 TYR CE2  1 1 
        3  4097 1 1 81 TYR CG   C   80.316  -5.900 -14.909 1.00 . A A .  79 TYR CG   1 1 
        3  4098 1 1 81 TYR CZ   C   79.932  -6.834 -12.343 1.00 . A A .  79 TYR CZ   1 1 
        3  4099 1 1 81 TYR H    H   81.073  -2.679 -16.276 1.00 . A A .  79 TYR H    1 1 
        3  4100 1 1 81 TYR HA   H   82.633  -5.136 -16.015 1.00 . A A .  79 TYR HA   1 1 
        3  4101 1 1 81 TYR HB2  H   79.700  -4.773 -16.572 1.00 . A A .  79 TYR HB2  1 1 
        3  4102 1 1 81 TYR HB3  H   80.556  -6.254 -16.977 1.00 . A A .  79 TYR HB3  1 1 
        3  4103 1 1 81 TYR HD1  H   80.366  -3.959 -14.005 1.00 . A A .  79 TYR HD1  1 1 
        3  4104 1 1 81 TYR HD2  H   80.240  -7.944 -15.488 1.00 . A A .  79 TYR HD2  1 1 
        3  4105 1 1 81 TYR HE1  H   80.010  -4.788 -11.741 1.00 . A A .  79 TYR HE1  1 1 
        3  4106 1 1 81 TYR HE2  H   79.905  -8.778 -13.214 1.00 . A A .  79 TYR HE2  1 1 
        3  4107 1 1 81 TYR HH   H   80.372  -8.021 -10.924 1.00 . A A .  79 TYR HH   1 1 
        3  4108 1 1 81 TYR N    N   81.711  -3.315 -15.890 1.00 . A A .  79 TYR N    1 1 
        3  4109 1 1 81 TYR O    O   81.871  -3.368 -18.529 1.00 . A A .  79 TYR O    1 1 
        3  4110 1 1 81 TYR OH   O   79.746  -7.300 -11.071 1.00 . A A .  79 TYR OH   1 1 
        3  4111 1 1 82 SER C    C   82.685  -6.938 -20.394 1.00 . A A .  80 SER C    1 1 
        3  4112 1 1 82 SER CA   C   82.864  -5.492 -19.957 1.00 . A A .  80 SER CA   1 1 
        3  4113 1 1 82 SER CB   C   84.280  -4.982 -20.254 1.00 . A A .  80 SER CB   1 1 
        3  4114 1 1 82 SER H    H   82.851  -6.254 -18.045 1.00 . A A .  80 SER H    1 1 
        3  4115 1 1 82 SER HA   H   82.133  -4.870 -20.453 1.00 . A A .  80 SER HA   1 1 
        3  4116 1 1 82 SER HB2  H   85.001  -5.635 -19.785 1.00 . A A .  80 SER HB2  1 1 
        3  4117 1 1 82 SER HB3  H   84.444  -4.966 -21.320 1.00 . A A .  80 SER HB3  1 1 
        3  4118 1 1 82 SER HG   H   83.602  -3.386 -19.371 1.00 . A A .  80 SER HG   1 1 
        3  4119 1 1 82 SER N    N   82.613  -5.450 -18.555 1.00 . A A .  80 SER N    1 1 
        3  4120 1 1 82 SER O    O   83.660  -7.710 -20.339 1.00 . A A .  80 SER O    1 1 
        3  4121 1 1 82 SER OG   O   84.454  -3.657 -19.740 1.00 . A A .  80 SER OG   1 1 
        3  4122 2 2  1 ZN  ZN   ZN  73.468  -8.408   5.326 1.00 . B A . 200 ZN  ZN   1 1 
        4  4123 1 1  1 GLY C    C   58.992  -5.035   5.310 1.00 . A A .  -1 GLY C    1 1 
        4  4124 1 1  1 GLY CA   C   59.177  -5.717   6.621 1.00 . A A .  -1 GLY CA   1 1 
        4  4125 1 1  1 GLY H1   H   57.315  -5.298   7.345 1.00 . A A .  -1 GLY H1   1 1 
        4  4126 1 1  1 GLY H2   H   58.060  -6.626   8.093 1.00 . A A .  -1 GLY H2   1 1 
        4  4127 1 1  1 GLY H3   H   57.432  -6.770   6.523 1.00 . A A .  -1 GLY H3   1 1 
        4  4128 1 1  1 GLY HA2  H   59.663  -5.031   7.300 1.00 . A A .  -1 GLY HA2  1 1 
        4  4129 1 1  1 GLY HA3  H   59.811  -6.580   6.479 1.00 . A A .  -1 GLY HA3  1 1 
        4  4130 1 1  1 GLY N    N   57.909  -6.134   7.191 1.00 . A A .  -1 GLY N    1 1 
        4  4131 1 1  1 GLY O    O   57.854  -4.815   4.879 1.00 . A A .  -1 GLY O    1 1 
        4  4132 1 1  2 ALA C    C   59.628  -4.946   2.278 1.00 . A A .   0 ALA C    1 1 
        4  4133 1 1  2 ALA CA   C   60.087  -4.027   3.402 1.00 . A A .   0 ALA CA   1 1 
        4  4134 1 1  2 ALA CB   C   61.465  -3.455   3.104 1.00 . A A .   0 ALA CB   1 1 
        4  4135 1 1  2 ALA H    H   60.954  -4.958   5.090 1.00 . A A .   0 ALA H    1 1 
        4  4136 1 1  2 ALA HA   H   59.391  -3.205   3.479 1.00 . A A .   0 ALA HA   1 1 
        4  4137 1 1  2 ALA HB1  H   62.172  -4.263   2.986 1.00 . A A .   0 ALA HB1  1 1 
        4  4138 1 1  2 ALA HB2  H   61.777  -2.827   3.927 1.00 . A A .   0 ALA HB2  1 1 
        4  4139 1 1  2 ALA HB3  H   61.428  -2.869   2.198 1.00 . A A .   0 ALA HB3  1 1 
        4  4140 1 1  2 ALA N    N   60.092  -4.714   4.671 1.00 . A A .   0 ALA N    1 1 
        4  4141 1 1  2 ALA O    O   60.363  -5.836   1.841 1.00 . A A .   0 ALA O    1 1 
        4  4142 1 1  3 MET C    C   57.185  -4.489  -0.135 1.00 . A A .   1 MET C    1 1 
        4  4143 1 1  3 MET CA   C   57.819  -5.516   0.769 1.00 . A A .   1 MET CA   1 1 
        4  4144 1 1  3 MET CB   C   56.777  -6.525   1.320 1.00 . A A .   1 MET CB   1 1 
        4  4145 1 1  3 MET CE   C   56.450  -6.758  -2.302 1.00 . A A .   1 MET CE   1 1 
        4  4146 1 1  3 MET CG   C   56.280  -7.665   0.382 1.00 . A A .   1 MET CG   1 1 
        4  4147 1 1  3 MET H    H   57.855  -4.077   2.302 1.00 . A A .   1 MET H    1 1 
        4  4148 1 1  3 MET HA   H   58.609  -6.030   0.241 1.00 . A A .   1 MET HA   1 1 
        4  4149 1 1  3 MET HB2  H   57.200  -6.997   2.193 1.00 . A A .   1 MET HB2  1 1 
        4  4150 1 1  3 MET HB3  H   55.914  -5.957   1.639 1.00 . A A .   1 MET HB3  1 1 
        4  4151 1 1  3 MET HE1  H   57.147  -7.573  -2.432 1.00 . A A .   1 MET HE1  1 1 
        4  4152 1 1  3 MET HE2  H   56.964  -5.851  -2.014 1.00 . A A .   1 MET HE2  1 1 
        4  4153 1 1  3 MET HE3  H   55.935  -6.575  -3.233 1.00 . A A .   1 MET HE3  1 1 
        4  4154 1 1  3 MET HG2  H   57.149  -8.166  -0.018 1.00 . A A .   1 MET HG2  1 1 
        4  4155 1 1  3 MET HG3  H   55.731  -8.373   0.986 1.00 . A A .   1 MET HG3  1 1 
        4  4156 1 1  3 MET N    N   58.405  -4.761   1.860 1.00 . A A .   1 MET N    1 1 
        4  4157 1 1  3 MET O    O   56.056  -4.064   0.074 1.00 . A A .   1 MET O    1 1 
        4  4158 1 1  3 MET SD   S   55.240  -7.177  -1.041 1.00 . A A .   1 MET SD   1 1 
        4  4159 1 1  4 PHE C    C   57.245  -3.496  -3.320 1.00 . A A .   2 PHE C    1 1 
        4  4160 1 1  4 PHE CA   C   57.563  -2.950  -1.930 1.00 . A A .   2 PHE CA   1 1 
        4  4161 1 1  4 PHE CB   C   58.693  -1.961  -1.987 1.00 . A A .   2 PHE CB   1 1 
        4  4162 1 1  4 PHE CD1  C   57.146  -0.021  -1.552 1.00 . A A .   2 PHE CD1  1 1 
        4  4163 1 1  4 PHE CD2  C   59.268   0.358  -2.484 1.00 . A A .   2 PHE CD2  1 1 
        4  4164 1 1  4 PHE CE1  C   56.885   1.335  -1.592 1.00 . A A .   2 PHE CE1  1 1 
        4  4165 1 1  4 PHE CE2  C   59.048   1.689  -2.538 1.00 . A A .   2 PHE CE2  1 1 
        4  4166 1 1  4 PHE CG   C   58.349  -0.510  -2.009 1.00 . A A .   2 PHE CG   1 1 
        4  4167 1 1  4 PHE CZ   C   57.844   2.200  -2.096 1.00 . A A .   2 PHE CZ   1 1 
        4  4168 1 1  4 PHE H    H   58.870  -4.348  -1.190 1.00 . A A .   2 PHE H    1 1 
        4  4169 1 1  4 PHE HA   H   56.694  -2.485  -1.507 1.00 . A A .   2 PHE HA   1 1 
        4  4170 1 1  4 PHE HB2  H   59.399  -2.143  -1.194 1.00 . A A .   2 PHE HB2  1 1 
        4  4171 1 1  4 PHE HB3  H   59.220  -2.169  -2.908 1.00 . A A .   2 PHE HB3  1 1 
        4  4172 1 1  4 PHE HD1  H   56.414  -0.709  -1.161 1.00 . A A .   2 PHE HD1  1 1 
        4  4173 1 1  4 PHE HD2  H   60.211  -0.051  -2.805 1.00 . A A .   2 PHE HD2  1 1 
        4  4174 1 1  4 PHE HE1  H   55.941   1.719  -1.233 1.00 . A A .   2 PHE HE1  1 1 
        4  4175 1 1  4 PHE HE2  H   59.846   2.293  -2.944 1.00 . A A .   2 PHE HE2  1 1 
        4  4176 1 1  4 PHE HZ   H   57.654   3.262  -2.134 1.00 . A A .   2 PHE HZ   1 1 
        4  4177 1 1  4 PHE N    N   57.968  -4.001  -1.058 1.00 . A A .   2 PHE N    1 1 
        4  4178 1 1  4 PHE O    O   58.045  -4.217  -3.908 1.00 . A A .   2 PHE O    1 1 
        4  4179 1 1  5 GLN C    C   55.403  -2.322  -5.963 1.00 . A A .   3 GLN C    1 1 
        4  4180 1 1  5 GLN CA   C   55.637  -3.567  -5.121 1.00 . A A .   3 GLN CA   1 1 
        4  4181 1 1  5 GLN CB   C   54.387  -4.508  -5.009 1.00 . A A .   3 GLN CB   1 1 
        4  4182 1 1  5 GLN CD   C   53.088  -2.740  -3.722 1.00 . A A .   3 GLN CD   1 1 
        4  4183 1 1  5 GLN CG   C   53.018  -3.871  -4.699 1.00 . A A .   3 GLN CG   1 1 
        4  4184 1 1  5 GLN H    H   55.516  -2.565  -3.296 1.00 . A A .   3 GLN H    1 1 
        4  4185 1 1  5 GLN HA   H   56.445  -4.089  -5.592 1.00 . A A .   3 GLN HA   1 1 
        4  4186 1 1  5 GLN HB2  H   54.291  -5.012  -5.955 1.00 . A A .   3 GLN HB2  1 1 
        4  4187 1 1  5 GLN HB3  H   54.598  -5.250  -4.252 1.00 . A A .   3 GLN HB3  1 1 
        4  4188 1 1  5 GLN HE21 H   53.109  -1.562  -5.244 1.00 . A A .   3 GLN HE21 1 1 
        4  4189 1 1  5 GLN HE22 H   53.394  -0.761  -3.774 1.00 . A A .   3 GLN HE22 1 1 
        4  4190 1 1  5 GLN HG2  H   52.642  -3.480  -5.631 1.00 . A A .   3 GLN HG2  1 1 
        4  4191 1 1  5 GLN HG3  H   52.357  -4.637  -4.324 1.00 . A A .   3 GLN HG3  1 1 
        4  4192 1 1  5 GLN N    N   56.100  -3.153  -3.814 1.00 . A A .   3 GLN N    1 1 
        4  4193 1 1  5 GLN NE2  N   53.158  -1.570  -4.261 1.00 . A A .   3 GLN NE2  1 1 
        4  4194 1 1  5 GLN O    O   55.562  -1.222  -5.449 1.00 . A A .   3 GLN O    1 1 
        4  4195 1 1  5 GLN OE1  O   53.029  -2.916  -2.520 1.00 . A A .   3 GLN OE1  1 1 
        4  4196 1 1  6 ASP C    C   53.313  -0.849  -7.647 1.00 . A A .   4 ASP C    1 1 
        4  4197 1 1  6 ASP CA   C   54.763  -1.258  -7.997 1.00 . A A .   4 ASP CA   1 1 
        4  4198 1 1  6 ASP CB   C   54.950  -1.499  -9.493 1.00 . A A .   4 ASP CB   1 1 
        4  4199 1 1  6 ASP CG   C   53.793  -2.246 -10.132 1.00 . A A .   4 ASP CG   1 1 
        4  4200 1 1  6 ASP H    H   55.084  -3.315  -7.677 1.00 . A A .   4 ASP H    1 1 
        4  4201 1 1  6 ASP HA   H   55.385  -0.460  -7.626 1.00 . A A .   4 ASP HA   1 1 
        4  4202 1 1  6 ASP HB2  H   55.077  -0.553  -9.988 1.00 . A A .   4 ASP HB2  1 1 
        4  4203 1 1  6 ASP HB3  H   55.849  -2.080  -9.633 1.00 . A A .   4 ASP HB3  1 1 
        4  4204 1 1  6 ASP N    N   55.096  -2.448  -7.222 1.00 . A A .   4 ASP N    1 1 
        4  4205 1 1  6 ASP O    O   52.619  -1.635  -7.007 1.00 . A A .   4 ASP O    1 1 
        4  4206 1 1  6 ASP OD1  O   53.721  -3.491 -10.019 1.00 . A A .   4 ASP OD1  1 1 
        4  4207 1 1  6 ASP OD2  O   52.941  -1.599 -10.774 1.00 . A A .   4 ASP OD2  1 1 
        4  4208 1 1  7 PRO C    C   54.578   2.138  -8.346 1.00 . A A .   5 PRO C    1 1 
        4  4209 1 1  7 PRO CA   C   53.424   1.391  -8.957 1.00 . A A .   5 PRO CA   1 1 
        4  4210 1 1  7 PRO CB   C   52.283   2.336  -9.174 1.00 . A A .   5 PRO CB   1 1 
        4  4211 1 1  7 PRO CD   C   51.470   0.844  -7.567 1.00 . A A .   5 PRO CD   1 1 
        4  4212 1 1  7 PRO CG   C   51.523   2.285  -7.904 1.00 . A A .   5 PRO CG   1 1 
        4  4213 1 1  7 PRO HA   H   53.719   0.965  -9.905 1.00 . A A .   5 PRO HA   1 1 
        4  4214 1 1  7 PRO HB2  H   52.612   3.323  -9.464 1.00 . A A .   5 PRO HB2  1 1 
        4  4215 1 1  7 PRO HB3  H   51.728   1.843  -9.944 1.00 . A A .   5 PRO HB3  1 1 
        4  4216 1 1  7 PRO HD2  H   51.362   0.707  -6.501 1.00 . A A .   5 PRO HD2  1 1 
        4  4217 1 1  7 PRO HD3  H   50.668   0.352  -8.098 1.00 . A A .   5 PRO HD3  1 1 
        4  4218 1 1  7 PRO HG2  H   52.047   2.831  -7.133 1.00 . A A .   5 PRO HG2  1 1 
        4  4219 1 1  7 PRO HG3  H   50.527   2.678  -8.039 1.00 . A A .   5 PRO HG3  1 1 
        4  4220 1 1  7 PRO N    N   52.787   0.359  -8.038 1.00 . A A .   5 PRO N    1 1 
        4  4221 1 1  7 PRO O    O   55.185   3.020  -8.958 1.00 . A A .   5 PRO O    1 1 
        4  4222 1 1  8 GLN C    C   57.182   1.570  -6.887 1.00 . A A .   6 GLN C    1 1 
        4  4223 1 1  8 GLN CA   C   55.923   2.220  -6.336 1.00 . A A .   6 GLN CA   1 1 
        4  4224 1 1  8 GLN CB   C   55.685   1.842  -4.878 1.00 . A A .   6 GLN CB   1 1 
        4  4225 1 1  8 GLN CD   C   54.794   4.010  -3.935 1.00 . A A .   6 GLN CD   1 1 
        4  4226 1 1  8 GLN CG   C   54.503   2.554  -4.238 1.00 . A A .   6 GLN CG   1 1 
        4  4227 1 1  8 GLN H    H   54.113   1.186  -6.870 1.00 . A A .   6 GLN H    1 1 
        4  4228 1 1  8 GLN HA   H   56.009   3.293  -6.431 1.00 . A A .   6 GLN HA   1 1 
        4  4229 1 1  8 GLN HB2  H   55.509   0.779  -4.824 1.00 . A A .   6 GLN HB2  1 1 
        4  4230 1 1  8 GLN HB3  H   56.570   2.078  -4.307 1.00 . A A .   6 GLN HB3  1 1 
        4  4231 1 1  8 GLN HE21 H   54.151   4.590  -5.726 1.00 . A A .   6 GLN HE21 1 1 
        4  4232 1 1  8 GLN HE22 H   54.720   5.834  -4.689 1.00 . A A .   6 GLN HE22 1 1 
        4  4233 1 1  8 GLN HG2  H   53.663   2.505  -4.915 1.00 . A A .   6 GLN HG2  1 1 
        4  4234 1 1  8 GLN HG3  H   54.251   2.053  -3.316 1.00 . A A .   6 GLN HG3  1 1 
        4  4235 1 1  8 GLN N    N   54.811   1.794  -7.152 1.00 . A A .   6 GLN N    1 1 
        4  4236 1 1  8 GLN NE2  N   54.529   4.889  -4.870 1.00 . A A .   6 GLN NE2  1 1 
        4  4237 1 1  8 GLN O    O   57.685   0.580  -6.385 1.00 . A A .   6 GLN O    1 1 
        4  4238 1 1  8 GLN OE1  O   55.253   4.334  -2.850 1.00 . A A .   6 GLN OE1  1 1 
        4  4239 1 1  9 GLU C    C   59.870   1.179  -8.243 1.00 . A A .   7 GLU C    1 1 
        4  4240 1 1  9 GLU CA   C   58.638   1.746  -8.900 1.00 . A A .   7 GLU CA   1 1 
        4  4241 1 1  9 GLU CB   C   59.002   2.952  -9.749 1.00 . A A .   7 GLU CB   1 1 
        4  4242 1 1  9 GLU CD   C   60.609   3.985 -11.325 1.00 . A A .   7 GLU CD   1 1 
        4  4243 1 1  9 GLU CG   C   60.173   2.731 -10.657 1.00 . A A .   7 GLU CG   1 1 
        4  4244 1 1  9 GLU H    H   56.896   2.808  -8.258 1.00 . A A .   7 GLU H    1 1 
        4  4245 1 1  9 GLU HA   H   58.281   0.992  -9.564 1.00 . A A .   7 GLU HA   1 1 
        4  4246 1 1  9 GLU HB2  H   58.153   3.220 -10.358 1.00 . A A .   7 GLU HB2  1 1 
        4  4247 1 1  9 GLU HB3  H   59.236   3.779  -9.093 1.00 . A A .   7 GLU HB3  1 1 
        4  4248 1 1  9 GLU HG2  H   60.970   2.361 -10.032 1.00 . A A .   7 GLU HG2  1 1 
        4  4249 1 1  9 GLU HG3  H   59.915   1.991 -11.400 1.00 . A A .   7 GLU HG3  1 1 
        4  4250 1 1  9 GLU N    N   57.536   2.107  -8.004 1.00 . A A .   7 GLU N    1 1 
        4  4251 1 1  9 GLU O    O   60.419   0.160  -8.716 1.00 . A A .   7 GLU O    1 1 
        4  4252 1 1  9 GLU OE1  O   61.255   4.823 -10.670 1.00 . A A .   7 GLU OE1  1 1 
        4  4253 1 1  9 GLU OE2  O   60.323   4.166 -12.530 1.00 . A A .   7 GLU OE2  1 1 
        4  4254 1 1 10 ARG C    C   62.729   2.049  -7.176 1.00 . A A .   8 ARG C    1 1 
        4  4255 1 1 10 ARG CA   C   61.484   1.509  -6.425 1.00 . A A .   8 ARG CA   1 1 
        4  4256 1 1 10 ARG CB   C   61.643  -0.005  -6.142 1.00 . A A .   8 ARG CB   1 1 
        4  4257 1 1 10 ARG CD   C   60.339  -2.100  -5.734 1.00 . A A .   8 ARG CD   1 1 
        4  4258 1 1 10 ARG CG   C   60.513  -0.645  -5.377 1.00 . A A .   8 ARG CG   1 1 
        4  4259 1 1 10 ARG CZ   C   59.187  -3.269  -7.588 1.00 . A A .   8 ARG CZ   1 1 
        4  4260 1 1 10 ARG H    H   59.634   2.523  -6.954 1.00 . A A .   8 ARG H    1 1 
        4  4261 1 1 10 ARG HA   H   61.395   2.043  -5.490 1.00 . A A .   8 ARG HA   1 1 
        4  4262 1 1 10 ARG HB2  H   61.808  -0.566  -7.047 1.00 . A A .   8 ARG HB2  1 1 
        4  4263 1 1 10 ARG HB3  H   62.512  -0.105  -5.500 1.00 . A A .   8 ARG HB3  1 1 
        4  4264 1 1 10 ARG HD2  H   61.275  -2.614  -5.575 1.00 . A A .   8 ARG HD2  1 1 
        4  4265 1 1 10 ARG HD3  H   59.580  -2.527  -5.096 1.00 . A A .   8 ARG HD3  1 1 
        4  4266 1 1 10 ARG HE   H   60.246  -1.549  -7.733 1.00 . A A .   8 ARG HE   1 1 
        4  4267 1 1 10 ARG HG2  H   60.835  -0.651  -4.350 1.00 . A A .   8 ARG HG2  1 1 
        4  4268 1 1 10 ARG HG3  H   59.586  -0.106  -5.510 1.00 . A A .   8 ARG HG3  1 1 
        4  4269 1 1 10 ARG HH11 H   58.964  -4.263  -5.778 1.00 . A A .   8 ARG HH11 1 1 
        4  4270 1 1 10 ARG HH12 H   58.182  -4.977  -7.112 1.00 . A A .   8 ARG HH12 1 1 
        4  4271 1 1 10 ARG HH21 H   59.170  -2.619  -9.535 1.00 . A A .   8 ARG HH21 1 1 
        4  4272 1 1 10 ARG HH22 H   58.301  -4.058  -9.245 1.00 . A A .   8 ARG HH22 1 1 
        4  4273 1 1 10 ARG N    N   60.261   1.810  -7.189 1.00 . A A .   8 ARG N    1 1 
        4  4274 1 1 10 ARG NE   N   59.935  -2.266  -7.128 1.00 . A A .   8 ARG NE   1 1 
        4  4275 1 1 10 ARG NH1  N   58.756  -4.231  -6.763 1.00 . A A .   8 ARG NH1  1 1 
        4  4276 1 1 10 ARG NH2  N   58.867  -3.315  -8.875 1.00 . A A .   8 ARG NH2  1 1 
        4  4277 1 1 10 ARG O    O   63.014   1.645  -8.311 1.00 . A A .   8 ARG O    1 1 
        4  4278 1 1 11 PRO C    C   65.888   2.658  -6.937 1.00 . A A .   9 PRO C    1 1 
        4  4279 1 1 11 PRO CA   C   64.689   3.568  -7.128 1.00 . A A .   9 PRO CA   1 1 
        4  4280 1 1 11 PRO CB   C   64.917   4.800  -6.244 1.00 . A A .   9 PRO CB   1 1 
        4  4281 1 1 11 PRO CD   C   63.236   3.446  -5.195 1.00 . A A .   9 PRO CD   1 1 
        4  4282 1 1 11 PRO CG   C   64.306   4.465  -4.954 1.00 . A A .   9 PRO CG   1 1 
        4  4283 1 1 11 PRO HA   H   64.573   3.865  -8.158 1.00 . A A .   9 PRO HA   1 1 
        4  4284 1 1 11 PRO HB2  H   65.983   4.905  -6.113 1.00 . A A .   9 PRO HB2  1 1 
        4  4285 1 1 11 PRO HB3  H   64.563   5.738  -6.630 1.00 . A A .   9 PRO HB3  1 1 
        4  4286 1 1 11 PRO HD2  H   63.396   2.648  -4.488 1.00 . A A .   9 PRO HD2  1 1 
        4  4287 1 1 11 PRO HD3  H   62.235   3.832  -5.076 1.00 . A A .   9 PRO HD3  1 1 
        4  4288 1 1 11 PRO HG2  H   65.064   4.034  -4.318 1.00 . A A .   9 PRO HG2  1 1 
        4  4289 1 1 11 PRO HG3  H   63.892   5.355  -4.505 1.00 . A A .   9 PRO HG3  1 1 
        4  4290 1 1 11 PRO N    N   63.485   2.960  -6.544 1.00 . A A .   9 PRO N    1 1 
        4  4291 1 1 11 PRO O    O   65.755   1.454  -6.844 1.00 . A A .   9 PRO O    1 1 
        4  4292 1 1 12 ARG C    C   68.949   3.320  -5.482 1.00 . A A .  10 ARG C    1 1 
        4  4293 1 1 12 ARG CA   C   68.249   2.564  -6.576 1.00 . A A .  10 ARG CA   1 1 
        4  4294 1 1 12 ARG CB   C   69.186   2.362  -7.741 1.00 . A A .  10 ARG CB   1 1 
        4  4295 1 1 12 ARG CD   C   67.616   1.562  -9.561 1.00 . A A .  10 ARG CD   1 1 
        4  4296 1 1 12 ARG CG   C   68.805   1.229  -8.668 1.00 . A A .  10 ARG CG   1 1 
        4  4297 1 1 12 ARG CZ   C   66.167  -0.167 -10.620 1.00 . A A .  10 ARG CZ   1 1 
        4  4298 1 1 12 ARG H    H   67.157   4.152  -7.287 1.00 . A A .  10 ARG H    1 1 
        4  4299 1 1 12 ARG HA   H   67.992   1.591  -6.180 1.00 . A A .  10 ARG HA   1 1 
        4  4300 1 1 12 ARG HB2  H   69.206   3.275  -8.319 1.00 . A A .  10 ARG HB2  1 1 
        4  4301 1 1 12 ARG HB3  H   70.170   2.181  -7.343 1.00 . A A .  10 ARG HB3  1 1 
        4  4302 1 1 12 ARG HD2  H   66.749   1.716  -8.933 1.00 . A A .  10 ARG HD2  1 1 
        4  4303 1 1 12 ARG HD3  H   67.831   2.475 -10.097 1.00 . A A .  10 ARG HD3  1 1 
        4  4304 1 1 12 ARG HE   H   68.054   0.310 -11.158 1.00 . A A .  10 ARG HE   1 1 
        4  4305 1 1 12 ARG HG2  H   69.674   0.972  -9.237 1.00 . A A .  10 ARG HG2  1 1 
        4  4306 1 1 12 ARG HG3  H   68.552   0.377  -8.053 1.00 . A A .  10 ARG HG3  1 1 
        4  4307 1 1 12 ARG HH11 H   65.253   0.679  -8.960 1.00 . A A .  10 ARG HH11 1 1 
        4  4308 1 1 12 ARG HH12 H   64.317  -0.468  -9.776 1.00 . A A .  10 ARG HH12 1 1 
        4  4309 1 1 12 ARG HH21 H   66.734  -1.242 -12.267 1.00 . A A .  10 ARG HH21 1 1 
        4  4310 1 1 12 ARG HH22 H   65.152  -1.569 -11.744 1.00 . A A .  10 ARG HH22 1 1 
        4  4311 1 1 12 ARG N    N   67.057   3.237  -6.952 1.00 . A A .  10 ARG N    1 1 
        4  4312 1 1 12 ARG NE   N   67.326   0.499 -10.522 1.00 . A A .  10 ARG NE   1 1 
        4  4313 1 1 12 ARG NH1  N   65.184   0.037  -9.727 1.00 . A A .  10 ARG NH1  1 1 
        4  4314 1 1 12 ARG NH2  N   66.003  -1.055 -11.602 1.00 . A A .  10 ARG NH2  1 1 
        4  4315 1 1 12 ARG O    O   69.954   2.870  -4.970 1.00 . A A .  10 ARG O    1 1 
        4  4316 1 1 13 LYS C    C   68.150   5.289  -2.866 1.00 . A A .  11 LYS C    1 1 
        4  4317 1 1 13 LYS CA   C   69.033   5.233  -4.069 1.00 . A A .  11 LYS CA   1 1 
        4  4318 1 1 13 LYS CB   C   69.360   6.628  -4.497 1.00 . A A .  11 LYS CB   1 1 
        4  4319 1 1 13 LYS CD   C   70.755   8.134  -5.828 1.00 . A A .  11 LYS CD   1 1 
        4  4320 1 1 13 LYS CE   C   71.805   8.286  -6.909 1.00 . A A .  11 LYS CE   1 1 
        4  4321 1 1 13 LYS CG   C   70.339   6.713  -5.638 1.00 . A A .  11 LYS CG   1 1 
        4  4322 1 1 13 LYS H    H   67.610   4.840  -5.523 1.00 . A A .  11 LYS H    1 1 
        4  4323 1 1 13 LYS HA   H   69.962   4.750  -3.809 1.00 . A A .  11 LYS HA   1 1 
        4  4324 1 1 13 LYS HB2  H   68.457   7.180  -4.703 1.00 . A A .  11 LYS HB2  1 1 
        4  4325 1 1 13 LYS HB3  H   69.818   7.093  -3.643 1.00 . A A .  11 LYS HB3  1 1 
        4  4326 1 1 13 LYS HD2  H   69.880   8.722  -6.060 1.00 . A A .  11 LYS HD2  1 1 
        4  4327 1 1 13 LYS HD3  H   71.166   8.428  -4.874 1.00 . A A .  11 LYS HD3  1 1 
        4  4328 1 1 13 LYS HE2  H   71.425   7.843  -7.816 1.00 . A A .  11 LYS HE2  1 1 
        4  4329 1 1 13 LYS HE3  H   71.987   9.336  -7.074 1.00 . A A .  11 LYS HE3  1 1 
        4  4330 1 1 13 LYS HG2  H   71.207   6.109  -5.414 1.00 . A A .  11 LYS HG2  1 1 
        4  4331 1 1 13 LYS HG3  H   69.866   6.356  -6.540 1.00 . A A .  11 LYS HG3  1 1 
        4  4332 1 1 13 LYS HZ1  H   73.782   7.753  -7.307 1.00 . A A .  11 LYS HZ1  1 1 
        4  4333 1 1 13 LYS HZ2  H   72.959   6.599  -6.405 1.00 . A A .  11 LYS HZ2  1 1 
        4  4334 1 1 13 LYS HZ3  H   73.486   8.008  -5.676 1.00 . A A .  11 LYS HZ3  1 1 
        4  4335 1 1 13 LYS N    N   68.426   4.480  -5.115 1.00 . A A .  11 LYS N    1 1 
        4  4336 1 1 13 LYS NZ   N   73.080   7.621  -6.551 1.00 . A A .  11 LYS NZ   1 1 
        4  4337 1 1 13 LYS O    O   66.928   5.426  -2.988 1.00 . A A .  11 LYS O    1 1 
        4  4338 1 1 14 LEU C    C   67.247   6.496  -0.194 1.00 . A A .  12 LEU C    1 1 
        4  4339 1 1 14 LEU CA   C   68.133   5.251  -0.437 1.00 . A A .  12 LEU CA   1 1 
        4  4340 1 1 14 LEU CB   C   69.183   5.108   0.660 1.00 . A A .  12 LEU CB   1 1 
        4  4341 1 1 14 LEU CD1  C   67.626   4.461   2.479 1.00 . A A .  12 LEU CD1  1 1 
        4  4342 1 1 14 LEU CD2  C   69.838   5.254   3.012 1.00 . A A .  12 LEU CD2  1 1 
        4  4343 1 1 14 LEU CG   C   68.714   5.399   2.073 1.00 . A A .  12 LEU CG   1 1 
        4  4344 1 1 14 LEU H    H   69.750   5.138  -1.741 1.00 . A A .  12 LEU H    1 1 
        4  4345 1 1 14 LEU HA   H   67.491   4.386  -0.374 1.00 . A A .  12 LEU HA   1 1 
        4  4346 1 1 14 LEU HB2  H   69.550   4.093   0.634 1.00 . A A .  12 LEU HB2  1 1 
        4  4347 1 1 14 LEU HB3  H   70.003   5.773   0.430 1.00 . A A .  12 LEU HB3  1 1 
        4  4348 1 1 14 LEU HD11 H   68.051   3.465   2.504 1.00 . A A .  12 LEU HD11 1 1 
        4  4349 1 1 14 LEU HD12 H   66.822   4.508   1.757 1.00 . A A .  12 LEU HD12 1 1 
        4  4350 1 1 14 LEU HD13 H   67.298   4.751   3.465 1.00 . A A .  12 LEU HD13 1 1 
        4  4351 1 1 14 LEU HD21 H   70.693   5.811   2.663 1.00 . A A .  12 LEU HD21 1 1 
        4  4352 1 1 14 LEU HD22 H   70.075   4.204   3.086 1.00 . A A .  12 LEU HD22 1 1 
        4  4353 1 1 14 LEU HD23 H   69.538   5.622   3.982 1.00 . A A .  12 LEU HD23 1 1 
        4  4354 1 1 14 LEU HG   H   68.359   6.415   2.127 1.00 . A A .  12 LEU HG   1 1 
        4  4355 1 1 14 LEU N    N   68.772   5.215  -1.730 1.00 . A A .  12 LEU N    1 1 
        4  4356 1 1 14 LEU O    O   66.067   6.339   0.120 1.00 . A A .  12 LEU O    1 1 
        4  4357 1 1 15 PRO C    C   65.768   9.079  -0.963 1.00 . A A .  13 PRO C    1 1 
        4  4358 1 1 15 PRO CA   C   66.968   8.931  -0.020 1.00 . A A .  13 PRO CA   1 1 
        4  4359 1 1 15 PRO CB   C   67.980  10.067  -0.169 1.00 . A A .  13 PRO CB   1 1 
        4  4360 1 1 15 PRO CD   C   69.088   8.119  -0.911 1.00 . A A .  13 PRO CD   1 1 
        4  4361 1 1 15 PRO CG   C   68.938   9.580  -1.188 1.00 . A A .  13 PRO CG   1 1 
        4  4362 1 1 15 PRO HA   H   66.602   8.875   0.996 1.00 . A A .  13 PRO HA   1 1 
        4  4363 1 1 15 PRO HB2  H   67.500  10.990  -0.453 1.00 . A A .  13 PRO HB2  1 1 
        4  4364 1 1 15 PRO HB3  H   68.493  10.166   0.777 1.00 . A A .  13 PRO HB3  1 1 
        4  4365 1 1 15 PRO HD2  H   69.276   7.583  -1.829 1.00 . A A .  13 PRO HD2  1 1 
        4  4366 1 1 15 PRO HD3  H   69.877   7.918  -0.206 1.00 . A A .  13 PRO HD3  1 1 
        4  4367 1 1 15 PRO HG2  H   68.538   9.744  -2.178 1.00 . A A .  13 PRO HG2  1 1 
        4  4368 1 1 15 PRO HG3  H   69.886  10.084  -1.072 1.00 . A A .  13 PRO HG3  1 1 
        4  4369 1 1 15 PRO N    N   67.756   7.744  -0.356 1.00 . A A .  13 PRO N    1 1 
        4  4370 1 1 15 PRO O    O   64.669   9.486  -0.563 1.00 . A A .  13 PRO O    1 1 
        4  4371 1 1 16 GLN C    C   63.912   7.626  -2.930 1.00 . A A .  14 GLN C    1 1 
        4  4372 1 1 16 GLN CA   C   64.958   8.710  -3.209 1.00 . A A .  14 GLN CA   1 1 
        4  4373 1 1 16 GLN CB   C   65.567   8.513  -4.583 1.00 . A A .  14 GLN CB   1 1 
        4  4374 1 1 16 GLN CD   C   67.274   9.333  -6.277 1.00 . A A .  14 GLN CD   1 1 
        4  4375 1 1 16 GLN CG   C   66.774   9.403  -4.850 1.00 . A A .  14 GLN CG   1 1 
        4  4376 1 1 16 GLN H    H   66.880   8.364  -2.413 1.00 . A A .  14 GLN H    1 1 
        4  4377 1 1 16 GLN HA   H   64.482   9.679  -3.166 1.00 . A A .  14 GLN HA   1 1 
        4  4378 1 1 16 GLN HB2  H   65.874   7.482  -4.680 1.00 . A A .  14 GLN HB2  1 1 
        4  4379 1 1 16 GLN HB3  H   64.816   8.730  -5.322 1.00 . A A .  14 GLN HB3  1 1 
        4  4380 1 1 16 GLN HE21 H   66.466   7.534  -6.547 1.00 . A A .  14 GLN HE21 1 1 
        4  4381 1 1 16 GLN HE22 H   67.301   8.213  -7.885 1.00 . A A .  14 GLN HE22 1 1 
        4  4382 1 1 16 GLN HG2  H   66.492  10.422  -4.643 1.00 . A A .  14 GLN HG2  1 1 
        4  4383 1 1 16 GLN HG3  H   67.576   9.115  -4.186 1.00 . A A .  14 GLN HG3  1 1 
        4  4384 1 1 16 GLN N    N   65.980   8.677  -2.199 1.00 . A A .  14 GLN N    1 1 
        4  4385 1 1 16 GLN NE2  N   66.986   8.254  -6.956 1.00 . A A .  14 GLN NE2  1 1 
        4  4386 1 1 16 GLN O    O   62.754   7.783  -3.254 1.00 . A A .  14 GLN O    1 1 
        4  4387 1 1 16 GLN OE1  O   67.881  10.278  -6.780 1.00 . A A .  14 GLN OE1  1 1 
        4  4388 1 1 17 LEU C    C   62.581   5.959  -0.790 1.00 . A A .  15 LEU C    1 1 
        4  4389 1 1 17 LEU CA   C   63.432   5.478  -1.923 1.00 . A A .  15 LEU CA   1 1 
        4  4390 1 1 17 LEU CB   C   64.208   4.288  -1.466 1.00 . A A .  15 LEU CB   1 1 
        4  4391 1 1 17 LEU CD1  C   62.425   2.587  -1.963 1.00 . A A .  15 LEU CD1  1 1 
        4  4392 1 1 17 LEU CD2  C   64.327   2.104  -0.484 1.00 . A A .  15 LEU CD2  1 1 
        4  4393 1 1 17 LEU CG   C   63.396   3.144  -0.924 1.00 . A A .  15 LEU CG   1 1 
        4  4394 1 1 17 LEU H    H   65.294   6.323  -2.210 1.00 . A A .  15 LEU H    1 1 
        4  4395 1 1 17 LEU HA   H   62.807   5.191  -2.754 1.00 . A A .  15 LEU HA   1 1 
        4  4396 1 1 17 LEU HB2  H   64.887   3.943  -2.228 1.00 . A A .  15 LEU HB2  1 1 
        4  4397 1 1 17 LEU HB3  H   64.834   4.632  -0.658 1.00 . A A .  15 LEU HB3  1 1 
        4  4398 1 1 17 LEU HD11 H   61.818   3.383  -2.372 1.00 . A A .  15 LEU HD11 1 1 
        4  4399 1 1 17 LEU HD12 H   61.770   1.882  -1.473 1.00 . A A .  15 LEU HD12 1 1 
        4  4400 1 1 17 LEU HD13 H   62.959   2.077  -2.750 1.00 . A A .  15 LEU HD13 1 1 
        4  4401 1 1 17 LEU HD21 H   64.916   1.813  -1.341 1.00 . A A .  15 LEU HD21 1 1 
        4  4402 1 1 17 LEU HD22 H   63.781   1.263  -0.086 1.00 . A A .  15 LEU HD22 1 1 
        4  4403 1 1 17 LEU HD23 H   64.983   2.549   0.250 1.00 . A A .  15 LEU HD23 1 1 
        4  4404 1 1 17 LEU HG   H   62.859   3.506  -0.056 1.00 . A A .  15 LEU HG   1 1 
        4  4405 1 1 17 LEU N    N   64.339   6.517  -2.342 1.00 . A A .  15 LEU N    1 1 
        4  4406 1 1 17 LEU O    O   61.400   5.692  -0.737 1.00 . A A .  15 LEU O    1 1 
        4  4407 1 1 18 CYS C    C   61.398   8.180   0.690 1.00 . A A .  16 CYS C    1 1 
        4  4408 1 1 18 CYS CA   C   62.471   7.229   1.230 1.00 . A A .  16 CYS CA   1 1 
        4  4409 1 1 18 CYS CB   C   63.431   7.972   2.131 1.00 . A A .  16 CYS CB   1 1 
        4  4410 1 1 18 CYS H    H   64.162   6.782   0.029 1.00 . A A .  16 CYS H    1 1 
        4  4411 1 1 18 CYS HA   H   62.010   6.405   1.762 1.00 . A A .  16 CYS HA   1 1 
        4  4412 1 1 18 CYS HB2  H   63.852   8.797   1.573 1.00 . A A .  16 CYS HB2  1 1 
        4  4413 1 1 18 CYS HB3  H   62.892   8.359   2.980 1.00 . A A .  16 CYS HB3  1 1 
        4  4414 1 1 18 CYS HG   H   65.389   6.409   1.684 1.00 . A A .  16 CYS HG   1 1 
        4  4415 1 1 18 CYS N    N   63.190   6.663   0.115 1.00 . A A .  16 CYS N    1 1 
        4  4416 1 1 18 CYS O    O   60.301   8.248   1.211 1.00 . A A .  16 CYS O    1 1 
        4  4417 1 1 18 CYS SG   S   64.809   6.980   2.733 1.00 . A A .  16 CYS SG   1 1 
        4  4418 1 1 19 THR C    C   59.633   8.920  -1.607 1.00 . A A .  17 THR C    1 1 
        4  4419 1 1 19 THR CA   C   60.854   9.722  -1.126 1.00 . A A .  17 THR CA   1 1 
        4  4420 1 1 19 THR CB   C   61.631  10.306  -2.317 1.00 . A A .  17 THR CB   1 1 
        4  4421 1 1 19 THR CG2  C   60.741  10.857  -3.419 1.00 . A A .  17 THR CG2  1 1 
        4  4422 1 1 19 THR H    H   62.678   8.784  -0.681 1.00 . A A .  17 THR H    1 1 
        4  4423 1 1 19 THR HA   H   60.539  10.532  -0.490 1.00 . A A .  17 THR HA   1 1 
        4  4424 1 1 19 THR HB   H   62.188   9.466  -2.700 1.00 . A A .  17 THR HB   1 1 
        4  4425 1 1 19 THR HG1  H   62.876  11.031  -0.977 1.00 . A A .  17 THR HG1  1 1 
        4  4426 1 1 19 THR HG21 H   61.349  11.330  -4.176 1.00 . A A .  17 THR HG21 1 1 
        4  4427 1 1 19 THR HG22 H   60.020  11.551  -3.013 1.00 . A A .  17 THR HG22 1 1 
        4  4428 1 1 19 THR HG23 H   60.235  10.007  -3.859 1.00 . A A .  17 THR HG23 1 1 
        4  4429 1 1 19 THR N    N   61.748   8.868  -0.381 1.00 . A A .  17 THR N    1 1 
        4  4430 1 1 19 THR O    O   58.494   9.333  -1.414 1.00 . A A .  17 THR O    1 1 
        4  4431 1 1 19 THR OG1  O   62.607  11.264  -1.875 1.00 . A A .  17 THR OG1  1 1 
        4  4432 1 1 20 GLU C    C   57.958   6.418  -1.528 1.00 . A A .  18 GLU C    1 1 
        4  4433 1 1 20 GLU CA   C   58.909   6.826  -2.647 1.00 . A A .  18 GLU CA   1 1 
        4  4434 1 1 20 GLU CB   C   59.644   5.663  -3.192 1.00 . A A .  18 GLU CB   1 1 
        4  4435 1 1 20 GLU CD   C   59.527   6.090  -5.686 1.00 . A A .  18 GLU CD   1 1 
        4  4436 1 1 20 GLU CG   C   60.386   6.030  -4.457 1.00 . A A .  18 GLU CG   1 1 
        4  4437 1 1 20 GLU H    H   60.847   7.517  -2.290 1.00 . A A .  18 GLU H    1 1 
        4  4438 1 1 20 GLU HA   H   58.389   7.294  -3.465 1.00 . A A .  18 GLU HA   1 1 
        4  4439 1 1 20 GLU HB2  H   60.376   5.428  -2.432 1.00 . A A .  18 GLU HB2  1 1 
        4  4440 1 1 20 GLU HB3  H   58.984   4.828  -3.346 1.00 . A A .  18 GLU HB3  1 1 
        4  4441 1 1 20 GLU HG2  H   60.764   7.030  -4.295 1.00 . A A .  18 GLU HG2  1 1 
        4  4442 1 1 20 GLU HG3  H   61.230   5.393  -4.611 1.00 . A A .  18 GLU HG3  1 1 
        4  4443 1 1 20 GLU N    N   59.904   7.764  -2.173 1.00 . A A .  18 GLU N    1 1 
        4  4444 1 1 20 GLU O    O   56.746   6.577  -1.640 1.00 . A A .  18 GLU O    1 1 
        4  4445 1 1 20 GLU OE1  O   58.909   7.143  -5.946 1.00 . A A .  18 GLU OE1  1 1 
        4  4446 1 1 20 GLU OE2  O   59.494   5.091  -6.451 1.00 . A A .  18 GLU OE2  1 1 
        4  4447 1 1 21 LEU C    C   57.207   6.895   1.477 1.00 . A A .  19 LEU C    1 1 
        4  4448 1 1 21 LEU CA   C   57.784   5.658   0.793 1.00 . A A .  19 LEU CA   1 1 
        4  4449 1 1 21 LEU CB   C   58.675   4.924   1.788 1.00 . A A .  19 LEU CB   1 1 
        4  4450 1 1 21 LEU CD1  C   60.025   3.279   0.454 1.00 . A A .  19 LEU CD1  1 1 
        4  4451 1 1 21 LEU CD2  C   59.379   2.752   2.773 1.00 . A A .  19 LEU CD2  1 1 
        4  4452 1 1 21 LEU CG   C   58.984   3.453   1.512 1.00 . A A .  19 LEU CG   1 1 
        4  4453 1 1 21 LEU H    H   59.479   5.730  -0.391 1.00 . A A .  19 LEU H    1 1 
        4  4454 1 1 21 LEU HA   H   56.954   5.013   0.554 1.00 . A A .  19 LEU HA   1 1 
        4  4455 1 1 21 LEU HB2  H   59.614   5.460   1.789 1.00 . A A .  19 LEU HB2  1 1 
        4  4456 1 1 21 LEU HB3  H   58.288   5.029   2.785 1.00 . A A .  19 LEU HB3  1 1 
        4  4457 1 1 21 LEU HD11 H   60.214   2.225   0.305 1.00 . A A .  19 LEU HD11 1 1 
        4  4458 1 1 21 LEU HD12 H   60.935   3.770   0.764 1.00 . A A .  19 LEU HD12 1 1 
        4  4459 1 1 21 LEU HD13 H   59.675   3.713  -0.471 1.00 . A A .  19 LEU HD13 1 1 
        4  4460 1 1 21 LEU HD21 H   58.566   2.793   3.482 1.00 . A A .  19 LEU HD21 1 1 
        4  4461 1 1 21 LEU HD22 H   60.237   3.277   3.164 1.00 . A A .  19 LEU HD22 1 1 
        4  4462 1 1 21 LEU HD23 H   59.643   1.729   2.552 1.00 . A A .  19 LEU HD23 1 1 
        4  4463 1 1 21 LEU HG   H   58.095   2.986   1.125 1.00 . A A .  19 LEU HG   1 1 
        4  4464 1 1 21 LEU N    N   58.527   5.969  -0.412 1.00 . A A .  19 LEU N    1 1 
        4  4465 1 1 21 LEU O    O   56.578   6.772   2.528 1.00 . A A .  19 LEU O    1 1 
        4  4466 1 1 22 GLN C    C   57.328   9.620   2.800 1.00 . A A .  20 GLN C    1 1 
        4  4467 1 1 22 GLN CA   C   56.871   9.337   1.371 1.00 . A A .  20 GLN CA   1 1 
        4  4468 1 1 22 GLN CB   C   55.351   9.268   1.274 1.00 . A A .  20 GLN CB   1 1 
        4  4469 1 1 22 GLN CD   C   53.320   9.023  -0.232 1.00 . A A .  20 GLN CD   1 1 
        4  4470 1 1 22 GLN CG   C   54.828   9.168  -0.157 1.00 . A A .  20 GLN CG   1 1 
        4  4471 1 1 22 GLN H    H   57.994   8.100   0.084 1.00 . A A .  20 GLN H    1 1 
        4  4472 1 1 22 GLN HA   H   57.228  10.126   0.727 1.00 . A A .  20 GLN HA   1 1 
        4  4473 1 1 22 GLN HB2  H   55.093   8.347   1.776 1.00 . A A .  20 GLN HB2  1 1 
        4  4474 1 1 22 GLN HB3  H   54.900  10.112   1.774 1.00 . A A .  20 GLN HB3  1 1 
        4  4475 1 1 22 GLN HE21 H   53.475   7.969  -1.901 1.00 . A A .  20 GLN HE21 1 1 
        4  4476 1 1 22 GLN HE22 H   51.874   8.241  -1.322 1.00 . A A .  20 GLN HE22 1 1 
        4  4477 1 1 22 GLN HG2  H   55.111  10.064  -0.689 1.00 . A A .  20 GLN HG2  1 1 
        4  4478 1 1 22 GLN HG3  H   55.286   8.314  -0.634 1.00 . A A .  20 GLN HG3  1 1 
        4  4479 1 1 22 GLN N    N   57.430   8.075   0.888 1.00 . A A .  20 GLN N    1 1 
        4  4480 1 1 22 GLN NE2  N   52.845   8.343  -1.251 1.00 . A A .  20 GLN NE2  1 1 
        4  4481 1 1 22 GLN O    O   56.606  10.203   3.600 1.00 . A A .  20 GLN O    1 1 
        4  4482 1 1 22 GLN OE1  O   52.587   9.513   0.620 1.00 . A A .  20 GLN OE1  1 1 
        4  4483 1 1 23 THR C    C   60.623   9.775   4.227 1.00 . A A .  21 THR C    1 1 
        4  4484 1 1 23 THR CA   C   59.120   9.403   4.383 1.00 . A A .  21 THR CA   1 1 
        4  4485 1 1 23 THR CB   C   58.931   8.079   5.204 1.00 . A A .  21 THR CB   1 1 
        4  4486 1 1 23 THR CG2  C   59.751   6.928   4.625 1.00 . A A .  21 THR CG2  1 1 
        4  4487 1 1 23 THR H    H   59.087   8.853   2.362 1.00 . A A .  21 THR H    1 1 
        4  4488 1 1 23 THR HA   H   58.604  10.210   4.883 1.00 . A A .  21 THR HA   1 1 
        4  4489 1 1 23 THR HB   H   57.884   7.811   5.165 1.00 . A A .  21 THR HB   1 1 
        4  4490 1 1 23 THR HG1  H   58.980   7.542   7.096 1.00 . A A .  21 THR HG1  1 1 
        4  4491 1 1 23 THR HG21 H   59.587   6.040   5.219 1.00 . A A .  21 THR HG21 1 1 
        4  4492 1 1 23 THR HG22 H   60.798   7.190   4.658 1.00 . A A .  21 THR HG22 1 1 
        4  4493 1 1 23 THR HG23 H   59.449   6.746   3.604 1.00 . A A .  21 THR HG23 1 1 
        4  4494 1 1 23 THR N    N   58.544   9.247   3.081 1.00 . A A .  21 THR N    1 1 
        4  4495 1 1 23 THR O    O   61.054  10.203   3.147 1.00 . A A .  21 THR O    1 1 
        4  4496 1 1 23 THR OG1  O   59.314   8.280   6.560 1.00 . A A .  21 THR OG1  1 1 
        4  4497 1 1 24 THR C    C   63.613   8.730   5.692 1.00 . A A .  22 THR C    1 1 
        4  4498 1 1 24 THR CA   C   62.816   9.944   5.176 1.00 . A A .  22 THR CA   1 1 
        4  4499 1 1 24 THR CB   C   63.189  11.209   5.984 1.00 . A A .  22 THR CB   1 1 
        4  4500 1 1 24 THR CG2  C   64.309  11.954   5.269 1.00 . A A .  22 THR CG2  1 1 
        4  4501 1 1 24 THR H    H   61.001   9.344   6.119 1.00 . A A .  22 THR H    1 1 
        4  4502 1 1 24 THR HA   H   63.052  10.103   4.135 1.00 . A A .  22 THR HA   1 1 
        4  4503 1 1 24 THR HB   H   63.527  10.926   6.976 1.00 . A A .  22 THR HB   1 1 
        4  4504 1 1 24 THR HG1  H   61.261  11.539   6.007 1.00 . A A .  22 THR HG1  1 1 
        4  4505 1 1 24 THR HG21 H   63.980  12.231   4.280 1.00 . A A .  22 THR HG21 1 1 
        4  4506 1 1 24 THR HG22 H   65.182  11.324   5.195 1.00 . A A .  22 THR HG22 1 1 
        4  4507 1 1 24 THR HG23 H   64.558  12.845   5.826 1.00 . A A .  22 THR HG23 1 1 
        4  4508 1 1 24 THR N    N   61.403   9.661   5.277 1.00 . A A .  22 THR N    1 1 
        4  4509 1 1 24 THR O    O   63.022   7.795   6.247 1.00 . A A .  22 THR O    1 1 
        4  4510 1 1 24 THR OG1  O   62.055  12.091   6.007 1.00 . A A .  22 THR OG1  1 1 
        4  4511 1 1 25 ILE C    C   65.698   7.334   7.424 1.00 . A A .  23 ILE C    1 1 
        4  4512 1 1 25 ILE CA   C   65.893   7.702   5.961 1.00 . A A .  23 ILE CA   1 1 
        4  4513 1 1 25 ILE CB   C   67.330   8.236   5.871 1.00 . A A .  23 ILE CB   1 1 
        4  4514 1 1 25 ILE CD1  C   69.037   9.073   4.214 1.00 . A A .  23 ILE CD1  1 1 
        4  4515 1 1 25 ILE CG1  C   67.595   8.787   4.499 1.00 . A A .  23 ILE CG1  1 1 
        4  4516 1 1 25 ILE CG2  C   68.334   7.143   6.211 1.00 . A A .  23 ILE CG2  1 1 
        4  4517 1 1 25 ILE H    H   65.363   9.528   5.077 1.00 . A A .  23 ILE H    1 1 
        4  4518 1 1 25 ILE HA   H   65.815   6.878   5.272 1.00 . A A .  23 ILE HA   1 1 
        4  4519 1 1 25 ILE HB   H   67.370   9.046   6.586 1.00 . A A .  23 ILE HB   1 1 
        4  4520 1 1 25 ILE HD11 H   69.538   8.117   4.311 1.00 . A A .  23 ILE HD11 1 1 
        4  4521 1 1 25 ILE HD12 H   69.430   9.775   4.934 1.00 . A A .  23 ILE HD12 1 1 
        4  4522 1 1 25 ILE HD13 H   69.146   9.434   3.204 1.00 . A A .  23 ILE HD13 1 1 
        4  4523 1 1 25 ILE HG12 H   67.253   8.044   3.809 1.00 . A A .  23 ILE HG12 1 1 
        4  4524 1 1 25 ILE HG13 H   67.007   9.680   4.366 1.00 . A A .  23 ILE HG13 1 1 
        4  4525 1 1 25 ILE HG21 H   68.203   6.333   5.510 1.00 . A A .  23 ILE HG21 1 1 
        4  4526 1 1 25 ILE HG22 H   68.146   6.796   7.215 1.00 . A A .  23 ILE HG22 1 1 
        4  4527 1 1 25 ILE HG23 H   69.335   7.539   6.133 1.00 . A A .  23 ILE HG23 1 1 
        4  4528 1 1 25 ILE N    N   64.953   8.768   5.538 1.00 . A A .  23 ILE N    1 1 
        4  4529 1 1 25 ILE O    O   65.950   6.233   7.882 1.00 . A A .  23 ILE O    1 1 
        4  4530 1 1 26 HIS C    C   63.988   7.486  10.010 1.00 . A A .  24 HIS C    1 1 
        4  4531 1 1 26 HIS CA   C   65.149   8.343   9.512 1.00 . A A .  24 HIS CA   1 1 
        4  4532 1 1 26 HIS CB   C   64.917   9.829   9.889 1.00 . A A .  24 HIS CB   1 1 
        4  4533 1 1 26 HIS CD2  C   65.453  12.085   8.728 1.00 . A A .  24 HIS CD2  1 1 
        4  4534 1 1 26 HIS CE1  C   67.164  11.488   7.533 1.00 . A A .  24 HIS CE1  1 1 
        4  4535 1 1 26 HIS CG   C   65.714  10.818   9.040 1.00 . A A .  24 HIS CG   1 1 
        4  4536 1 1 26 HIS H    H   64.857   9.054   7.613 1.00 . A A .  24 HIS H    1 1 
        4  4537 1 1 26 HIS HA   H   66.119   8.060   9.894 1.00 . A A .  24 HIS HA   1 1 
        4  4538 1 1 26 HIS HB2  H   63.872  10.054   9.745 1.00 . A A .  24 HIS HB2  1 1 
        4  4539 1 1 26 HIS HB3  H   65.162  10.005  10.919 1.00 . A A .  24 HIS HB3  1 1 
        4  4540 1 1 26 HIS HD1  H   67.245   9.588   8.266 1.00 . A A .  24 HIS HD1  1 1 
        4  4541 1 1 26 HIS HD2  H   64.629  12.642   9.137 1.00 . A A .  24 HIS HD2  1 1 
        4  4542 1 1 26 HIS HE1  H   67.929  11.398   6.773 1.00 . A A .  24 HIS HE1  1 1 
        4  4543 1 1 26 HIS N    N   65.218   8.289   8.105 1.00 . A A .  24 HIS N    1 1 
        4  4544 1 1 26 HIS ND1  N   66.811  10.465   8.279 1.00 . A A .  24 HIS ND1  1 1 
        4  4545 1 1 26 HIS NE2  N   66.377  12.520   7.765 1.00 . A A .  24 HIS NE2  1 1 
        4  4546 1 1 26 HIS O    O   63.914   7.137  11.190 1.00 . A A .  24 HIS O    1 1 
        4  4547 1 1 27 ASP C    C   61.772   5.124   8.604 1.00 . A A .  25 ASP C    1 1 
        4  4548 1 1 27 ASP CA   C   61.895   6.417   9.406 1.00 . A A .  25 ASP CA   1 1 
        4  4549 1 1 27 ASP CB   C   60.716   7.322   9.087 1.00 . A A .  25 ASP CB   1 1 
        4  4550 1 1 27 ASP CG   C   59.371   6.672   9.352 1.00 . A A .  25 ASP CG   1 1 
        4  4551 1 1 27 ASP H    H   63.305   7.342   8.150 1.00 . A A .  25 ASP H    1 1 
        4  4552 1 1 27 ASP HA   H   61.877   6.199  10.463 1.00 . A A .  25 ASP HA   1 1 
        4  4553 1 1 27 ASP HB2  H   60.804   8.266   9.601 1.00 . A A .  25 ASP HB2  1 1 
        4  4554 1 1 27 ASP HB3  H   60.769   7.538   8.030 1.00 . A A .  25 ASP HB3  1 1 
        4  4555 1 1 27 ASP N    N   63.118   7.129   9.090 1.00 . A A .  25 ASP N    1 1 
        4  4556 1 1 27 ASP O    O   61.262   4.125   9.106 1.00 . A A .  25 ASP O    1 1 
        4  4557 1 1 27 ASP OD1  O   58.977   6.544  10.529 1.00 . A A .  25 ASP OD1  1 1 
        4  4558 1 1 27 ASP OD2  O   58.670   6.308   8.371 1.00 . A A .  25 ASP OD2  1 1 
        4  4559 1 1 28 ILE C    C   62.683   2.693   6.961 1.00 . A A .  26 ILE C    1 1 
        4  4560 1 1 28 ILE CA   C   62.174   4.039   6.427 1.00 . A A .  26 ILE CA   1 1 
        4  4561 1 1 28 ILE CB   C   62.903   4.371   5.095 1.00 . A A .  26 ILE CB   1 1 
        4  4562 1 1 28 ILE CD1  C   63.316   3.500   2.733 1.00 . A A .  26 ILE CD1  1 1 
        4  4563 1 1 28 ILE CG1  C   62.829   3.191   4.115 1.00 . A A .  26 ILE CG1  1 1 
        4  4564 1 1 28 ILE CG2  C   64.361   4.716   5.368 1.00 . A A .  26 ILE CG2  1 1 
        4  4565 1 1 28 ILE H    H   62.707   5.974   7.064 1.00 . A A .  26 ILE H    1 1 
        4  4566 1 1 28 ILE HA   H   61.132   3.902   6.183 1.00 . A A .  26 ILE HA   1 1 
        4  4567 1 1 28 ILE HB   H   62.428   5.236   4.660 1.00 . A A .  26 ILE HB   1 1 
        4  4568 1 1 28 ILE HD11 H   64.338   3.842   2.780 1.00 . A A .  26 ILE HD11 1 1 
        4  4569 1 1 28 ILE HD12 H   62.686   4.244   2.268 1.00 . A A .  26 ILE HD12 1 1 
        4  4570 1 1 28 ILE HD13 H   63.284   2.576   2.172 1.00 . A A .  26 ILE HD13 1 1 
        4  4571 1 1 28 ILE HG12 H   63.502   2.456   4.526 1.00 . A A .  26 ILE HG12 1 1 
        4  4572 1 1 28 ILE HG13 H   61.879   2.685   4.067 1.00 . A A .  26 ILE HG13 1 1 
        4  4573 1 1 28 ILE HG21 H   64.852   4.972   4.441 1.00 . A A .  26 ILE HG21 1 1 
        4  4574 1 1 28 ILE HG22 H   64.852   3.861   5.810 1.00 . A A .  26 ILE HG22 1 1 
        4  4575 1 1 28 ILE HG23 H   64.411   5.551   6.051 1.00 . A A .  26 ILE HG23 1 1 
        4  4576 1 1 28 ILE N    N   62.265   5.157   7.376 1.00 . A A .  26 ILE N    1 1 
        4  4577 1 1 28 ILE O    O   63.743   2.596   7.613 1.00 . A A .  26 ILE O    1 1 
        4  4578 1 1 29 ILE C    C   62.921  -0.255   5.776 1.00 . A A .  27 ILE C    1 1 
        4  4579 1 1 29 ILE CA   C   62.307   0.347   6.986 1.00 . A A .  27 ILE CA   1 1 
        4  4580 1 1 29 ILE CB   C   61.176  -0.521   7.561 1.00 . A A .  27 ILE CB   1 1 
        4  4581 1 1 29 ILE CD1  C   61.852  -0.194  10.018 1.00 . A A .  27 ILE CD1  1 1 
        4  4582 1 1 29 ILE CG1  C   60.780  -0.029   8.953 1.00 . A A .  27 ILE CG1  1 1 
        4  4583 1 1 29 ILE CG2  C   61.549  -1.994   7.583 1.00 . A A .  27 ILE CG2  1 1 
        4  4584 1 1 29 ILE H    H   61.004   1.782   6.342 1.00 . A A .  27 ILE H    1 1 
        4  4585 1 1 29 ILE HA   H   63.133   0.371   7.667 1.00 . A A .  27 ILE HA   1 1 
        4  4586 1 1 29 ILE HB   H   60.321  -0.418   6.911 1.00 . A A .  27 ILE HB   1 1 
        4  4587 1 1 29 ILE HD11 H   61.479   0.165  10.966 1.00 . A A .  27 ILE HD11 1 1 
        4  4588 1 1 29 ILE HD12 H   62.730   0.372   9.743 1.00 . A A .  27 ILE HD12 1 1 
        4  4589 1 1 29 ILE HD13 H   62.111  -1.239  10.105 1.00 . A A .  27 ILE HD13 1 1 
        4  4590 1 1 29 ILE HG12 H   60.550   1.024   8.885 1.00 . A A .  27 ILE HG12 1 1 
        4  4591 1 1 29 ILE HG13 H   59.898  -0.564   9.262 1.00 . A A .  27 ILE HG13 1 1 
        4  4592 1 1 29 ILE HG21 H   61.761  -2.306   6.572 1.00 . A A .  27 ILE HG21 1 1 
        4  4593 1 1 29 ILE HG22 H   60.727  -2.567   7.983 1.00 . A A .  27 ILE HG22 1 1 
        4  4594 1 1 29 ILE HG23 H   62.428  -2.129   8.195 1.00 . A A .  27 ILE HG23 1 1 
        4  4595 1 1 29 ILE N    N   61.904   1.668   6.711 1.00 . A A .  27 ILE N    1 1 
        4  4596 1 1 29 ILE O    O   62.261  -0.492   4.758 1.00 . A A .  27 ILE O    1 1 
        4  4597 1 1 30 LEU C    C   65.600  -2.207   5.461 1.00 . A A .  28 LEU C    1 1 
        4  4598 1 1 30 LEU CA   C   64.960  -1.031   4.885 1.00 . A A .  28 LEU CA   1 1 
        4  4599 1 1 30 LEU CB   C   66.012  -0.071   4.427 1.00 . A A .  28 LEU CB   1 1 
        4  4600 1 1 30 LEU CD1  C   64.622   0.363   2.515 1.00 . A A .  28 LEU CD1  1 1 
        4  4601 1 1 30 LEU CD2  C   66.945   1.189   2.543 1.00 . A A .  28 LEU CD2  1 1 
        4  4602 1 1 30 LEU CG   C   66.032   0.073   2.947 1.00 . A A .  28 LEU CG   1 1 
        4  4603 1 1 30 LEU H    H   64.648  -0.190   6.715 1.00 . A A .  28 LEU H    1 1 
        4  4604 1 1 30 LEU HA   H   64.320  -1.245   4.044 1.00 . A A .  28 LEU HA   1 1 
        4  4605 1 1 30 LEU HB2  H   65.821   0.890   4.881 1.00 . A A .  28 LEU HB2  1 1 
        4  4606 1 1 30 LEU HB3  H   66.978  -0.432   4.749 1.00 . A A .  28 LEU HB3  1 1 
        4  4607 1 1 30 LEU HD11 H   64.631   1.042   1.679 1.00 . A A .  28 LEU HD11 1 1 
        4  4608 1 1 30 LEU HD12 H   64.092   0.755   3.380 1.00 . A A .  28 LEU HD12 1 1 
        4  4609 1 1 30 LEU HD13 H   64.143  -0.561   2.227 1.00 . A A .  28 LEU HD13 1 1 
        4  4610 1 1 30 LEU HD21 H   66.550   2.112   2.938 1.00 . A A .  28 LEU HD21 1 1 
        4  4611 1 1 30 LEU HD22 H   66.997   1.246   1.467 1.00 . A A .  28 LEU HD22 1 1 
        4  4612 1 1 30 LEU HD23 H   67.934   1.032   2.946 1.00 . A A .  28 LEU HD23 1 1 
        4  4613 1 1 30 LEU HG   H   66.360  -0.847   2.486 1.00 . A A .  28 LEU HG   1 1 
        4  4614 1 1 30 LEU N    N   64.192  -0.444   5.886 1.00 . A A .  28 LEU N    1 1 
        4  4615 1 1 30 LEU O    O   66.094  -2.127   6.605 1.00 . A A .  28 LEU O    1 1 
        4  4616 1 1 31 GLU C    C   67.458  -4.920   4.723 1.00 . A A .  29 GLU C    1 1 
        4  4617 1 1 31 GLU CA   C   66.269  -4.428   5.447 1.00 . A A .  29 GLU CA   1 1 
        4  4618 1 1 31 GLU CB   C   65.328  -5.490   5.906 1.00 . A A .  29 GLU CB   1 1 
        4  4619 1 1 31 GLU CD   C   63.030  -6.401   5.640 1.00 . A A .  29 GLU CD   1 1 
        4  4620 1 1 31 GLU CG   C   64.278  -5.843   4.980 1.00 . A A .  29 GLU CG   1 1 
        4  4621 1 1 31 GLU H    H   65.226  -3.386   3.869 1.00 . A A .  29 GLU H    1 1 
        4  4622 1 1 31 GLU HA   H   66.676  -3.966   6.335 1.00 . A A .  29 GLU HA   1 1 
        4  4623 1 1 31 GLU HB2  H   66.004  -6.319   5.986 1.00 . A A .  29 GLU HB2  1 1 
        4  4624 1 1 31 GLU HB3  H   64.902  -5.239   6.853 1.00 . A A .  29 GLU HB3  1 1 
        4  4625 1 1 31 GLU HG2  H   64.093  -4.959   4.388 1.00 . A A .  29 GLU HG2  1 1 
        4  4626 1 1 31 GLU HG3  H   64.752  -6.620   4.394 1.00 . A A .  29 GLU HG3  1 1 
        4  4627 1 1 31 GLU N    N   65.608  -3.311   4.783 1.00 . A A .  29 GLU N    1 1 
        4  4628 1 1 31 GLU O    O   67.858  -4.279   3.826 1.00 . A A .  29 GLU O    1 1 
        4  4629 1 1 31 GLU OE1  O   62.202  -5.616   6.144 1.00 . A A .  29 GLU OE1  1 1 
        4  4630 1 1 31 GLU OE2  O   62.845  -7.633   5.658 1.00 . A A .  29 GLU OE2  1 1 
        4  4631 1 1 32 CYS C    C   68.602  -7.365   3.403 1.00 . A A .  30 CYS C    1 1 
        4  4632 1 1 32 CYS CA   C   69.175  -6.488   4.463 1.00 . A A .  30 CYS CA   1 1 
        4  4633 1 1 32 CYS CB   C   70.166  -7.306   5.283 1.00 . A A .  30 CYS CB   1 1 
        4  4634 1 1 32 CYS H    H   68.026  -6.253   6.125 1.00 . A A .  30 CYS H    1 1 
        4  4635 1 1 32 CYS HA   H   69.709  -5.677   3.990 1.00 . A A .  30 CYS HA   1 1 
        4  4636 1 1 32 CYS HB2  H   70.411  -6.828   6.215 1.00 . A A .  30 CYS HB2  1 1 
        4  4637 1 1 32 CYS HB3  H   69.695  -8.251   5.513 1.00 . A A .  30 CYS HB3  1 1 
        4  4638 1 1 32 CYS N    N   68.140  -5.932   5.210 1.00 . A A .  30 CYS N    1 1 
        4  4639 1 1 32 CYS O    O   67.731  -8.206   3.645 1.00 . A A .  30 CYS O    1 1 
        4  4640 1 1 32 CYS SG   S   71.668  -7.686   4.307 1.00 . A A .  30 CYS SG   1 1 
        4  4641 1 1 33 VAL C    C   69.354  -9.360   1.298 1.00 . A A .  31 VAL C    1 1 
        4  4642 1 1 33 VAL CA   C   68.803  -7.937   1.099 1.00 . A A .  31 VAL CA   1 1 
        4  4643 1 1 33 VAL CB   C   69.450  -7.194  -0.131 1.00 . A A .  31 VAL CB   1 1 
        4  4644 1 1 33 VAL CG1  C   70.796  -6.736   0.193 1.00 . A A .  31 VAL CG1  1 1 
        4  4645 1 1 33 VAL CG2  C   69.536  -8.009  -1.370 1.00 . A A .  31 VAL CG2  1 1 
        4  4646 1 1 33 VAL H    H   69.727  -6.409   2.213 1.00 . A A .  31 VAL H    1 1 
        4  4647 1 1 33 VAL HA   H   67.733  -7.972   0.966 1.00 . A A .  31 VAL HA   1 1 
        4  4648 1 1 33 VAL HB   H   68.891  -6.304  -0.371 1.00 . A A .  31 VAL HB   1 1 
        4  4649 1 1 33 VAL HG11 H   71.359  -7.548   0.622 1.00 . A A .  31 VAL HG11 1 1 
        4  4650 1 1 33 VAL HG12 H   70.759  -5.851   0.818 1.00 . A A .  31 VAL HG12 1 1 
        4  4651 1 1 33 VAL HG13 H   71.201  -6.509  -0.782 1.00 . A A .  31 VAL HG13 1 1 
        4  4652 1 1 33 VAL HG21 H   70.085  -7.465  -2.122 1.00 . A A .  31 VAL HG21 1 1 
        4  4653 1 1 33 VAL HG22 H   68.535  -8.182  -1.734 1.00 . A A .  31 VAL HG22 1 1 
        4  4654 1 1 33 VAL HG23 H   70.033  -8.944  -1.155 1.00 . A A .  31 VAL HG23 1 1 
        4  4655 1 1 33 VAL N    N   69.102  -7.165   2.265 1.00 . A A .  31 VAL N    1 1 
        4  4656 1 1 33 VAL O    O   68.737 -10.349   0.961 1.00 . A A .  31 VAL O    1 1 
        4  4657 1 1 34 TYR C    C   70.811 -11.341   3.467 1.00 . A A .  32 TYR C    1 1 
        4  4658 1 1 34 TYR CA   C   71.146 -10.653   2.132 1.00 . A A .  32 TYR CA   1 1 
        4  4659 1 1 34 TYR CB   C   72.645 -10.387   2.016 1.00 . A A .  32 TYR CB   1 1 
        4  4660 1 1 34 TYR CD1  C   72.437  -9.900  -0.464 1.00 . A A .  32 TYR CD1  1 1 
        4  4661 1 1 34 TYR CD2  C   73.827  -8.460   0.863 1.00 . A A .  32 TYR CD2  1 1 
        4  4662 1 1 34 TYR CE1  C   72.707  -9.160  -1.574 1.00 . A A .  32 TYR CE1  1 1 
        4  4663 1 1 34 TYR CE2  C   74.115  -7.692  -0.258 1.00 . A A .  32 TYR CE2  1 1 
        4  4664 1 1 34 TYR CG   C   72.990  -9.578   0.781 1.00 . A A .  32 TYR CG   1 1 
        4  4665 1 1 34 TYR CZ   C   73.554  -8.047  -1.484 1.00 . A A .  32 TYR CZ   1 1 
        4  4666 1 1 34 TYR H    H   70.741  -8.597   2.363 1.00 . A A .  32 TYR H    1 1 
        4  4667 1 1 34 TYR HA   H   70.863 -11.264   1.285 1.00 . A A .  32 TYR HA   1 1 
        4  4668 1 1 34 TYR HB2  H   72.978  -9.840   2.887 1.00 . A A .  32 TYR HB2  1 1 
        4  4669 1 1 34 TYR HB3  H   73.165 -11.330   1.958 1.00 . A A .  32 TYR HB3  1 1 
        4  4670 1 1 34 TYR HD1  H   71.759 -10.737  -0.580 1.00 . A A .  32 TYR HD1  1 1 
        4  4671 1 1 34 TYR HD2  H   74.262  -8.201   1.817 1.00 . A A .  32 TYR HD2  1 1 
        4  4672 1 1 34 TYR HE1  H   72.218  -9.493  -2.477 1.00 . A A .  32 TYR HE1  1 1 
        4  4673 1 1 34 TYR HE2  H   74.751  -6.820  -0.155 1.00 . A A .  32 TYR HE2  1 1 
        4  4674 1 1 34 TYR HH   H   74.758  -7.019  -2.589 1.00 . A A .  32 TYR HH   1 1 
        4  4675 1 1 34 TYR N    N   70.435  -9.432   1.965 1.00 . A A .  32 TYR N    1 1 
        4  4676 1 1 34 TYR O    O   70.568 -12.542   3.494 1.00 . A A .  32 TYR O    1 1 
        4  4677 1 1 34 TYR OH   O   73.839  -7.303  -2.611 1.00 . A A .  32 TYR OH   1 1 
        4  4678 1 1 35 CYS C    C   69.072 -11.151   6.308 1.00 . A A .  33 CYS C    1 1 
        4  4679 1 1 35 CYS CA   C   70.530 -11.162   5.900 1.00 . A A .  33 CYS CA   1 1 
        4  4680 1 1 35 CYS CB   C   71.334 -10.422   6.955 1.00 . A A .  33 CYS CB   1 1 
        4  4681 1 1 35 CYS H    H   70.789  -9.591   4.477 1.00 . A A .  33 CYS H    1 1 
        4  4682 1 1 35 CYS HA   H   70.873 -12.185   5.863 1.00 . A A .  33 CYS HA   1 1 
        4  4683 1 1 35 CYS HB2  H   70.947  -9.421   7.070 1.00 . A A .  33 CYS HB2  1 1 
        4  4684 1 1 35 CYS HB3  H   71.233 -10.942   7.896 1.00 . A A .  33 CYS HB3  1 1 
        4  4685 1 1 35 CYS N    N   70.734 -10.570   4.565 1.00 . A A .  33 CYS N    1 1 
        4  4686 1 1 35 CYS O    O   68.690 -11.790   7.297 1.00 . A A .  33 CYS O    1 1 
        4  4687 1 1 35 CYS SG   S   73.088 -10.289   6.593 1.00 . A A .  33 CYS SG   1 1 
        4  4688 1 1 36 LYS C    C   66.487  -9.612   7.104 1.00 . A A .  34 LYS C    1 1 
        4  4689 1 1 36 LYS CA   C   66.853 -10.244   5.748 1.00 . A A .  34 LYS CA   1 1 
        4  4690 1 1 36 LYS CB   C   66.160 -11.569   5.538 1.00 . A A .  34 LYS CB   1 1 
        4  4691 1 1 36 LYS CD   C   66.293 -11.391   3.019 1.00 . A A .  34 LYS CD   1 1 
        4  4692 1 1 36 LYS CE   C   66.347 -12.228   1.741 1.00 . A A .  34 LYS CE   1 1 
        4  4693 1 1 36 LYS CG   C   66.556 -12.251   4.238 1.00 . A A .  34 LYS CG   1 1 
        4  4694 1 1 36 LYS H    H   68.623  -9.952   4.760 1.00 . A A .  34 LYS H    1 1 
        4  4695 1 1 36 LYS HA   H   66.543  -9.574   4.961 1.00 . A A .  34 LYS HA   1 1 
        4  4696 1 1 36 LYS HB2  H   66.415 -12.224   6.358 1.00 . A A .  34 LYS HB2  1 1 
        4  4697 1 1 36 LYS HB3  H   65.093 -11.415   5.530 1.00 . A A .  34 LYS HB3  1 1 
        4  4698 1 1 36 LYS HD2  H   65.355 -10.876   3.132 1.00 . A A .  34 LYS HD2  1 1 
        4  4699 1 1 36 LYS HD3  H   67.076 -10.649   2.972 1.00 . A A .  34 LYS HD3  1 1 
        4  4700 1 1 36 LYS HE2  H   65.592 -12.997   1.794 1.00 . A A .  34 LYS HE2  1 1 
        4  4701 1 1 36 LYS HE3  H   66.140 -11.583   0.900 1.00 . A A .  34 LYS HE3  1 1 
        4  4702 1 1 36 LYS HG2  H   67.618 -12.446   4.284 1.00 . A A .  34 LYS HG2  1 1 
        4  4703 1 1 36 LYS HG3  H   66.039 -13.183   4.150 1.00 . A A .  34 LYS HG3  1 1 
        4  4704 1 1 36 LYS HZ1  H   67.939 -13.425   2.378 1.00 . A A .  34 LYS HZ1  1 1 
        4  4705 1 1 36 LYS HZ2  H   68.404 -12.171   1.328 1.00 . A A .  34 LYS HZ2  1 1 
        4  4706 1 1 36 LYS HZ3  H   67.637 -13.526   0.735 1.00 . A A .  34 LYS HZ3  1 1 
        4  4707 1 1 36 LYS N    N   68.278 -10.404   5.554 1.00 . A A .  34 LYS N    1 1 
        4  4708 1 1 36 LYS NZ   N   67.664 -12.870   1.543 1.00 . A A .  34 LYS NZ   1 1 
        4  4709 1 1 36 LYS O    O   65.341  -9.730   7.570 1.00 . A A .  34 LYS O    1 1 
        4  4710 1 1 37 GLN C    C   67.206  -6.782   8.712 1.00 . A A .  35 GLN C    1 1 
        4  4711 1 1 37 GLN CA   C   67.209  -8.272   8.928 1.00 . A A .  35 GLN CA   1 1 
        4  4712 1 1 37 GLN CB   C   68.236  -8.665   9.897 1.00 . A A .  35 GLN CB   1 1 
        4  4713 1 1 37 GLN CD   C   70.526  -9.023  10.586 1.00 . A A .  35 GLN CD   1 1 
        4  4714 1 1 37 GLN CG   C   69.665  -8.400   9.545 1.00 . A A .  35 GLN CG   1 1 
        4  4715 1 1 37 GLN H    H   68.347  -8.871   7.389 1.00 . A A .  35 GLN H    1 1 
        4  4716 1 1 37 GLN HA   H   66.263  -8.591   9.335 1.00 . A A .  35 GLN HA   1 1 
        4  4717 1 1 37 GLN HB2  H   68.029  -8.037  10.740 1.00 . A A .  35 GLN HB2  1 1 
        4  4718 1 1 37 GLN HB3  H   68.113  -9.702  10.171 1.00 . A A .  35 GLN HB3  1 1 
        4  4719 1 1 37 GLN HE21 H   69.046  -8.842  11.859 1.00 . A A .  35 GLN HE21 1 1 
        4  4720 1 1 37 GLN HE22 H   70.418  -9.610  12.480 1.00 . A A .  35 GLN HE22 1 1 
        4  4721 1 1 37 GLN HG2  H   69.871  -8.828   8.577 1.00 . A A .  35 GLN HG2  1 1 
        4  4722 1 1 37 GLN HG3  H   69.831  -7.333   9.534 1.00 . A A .  35 GLN HG3  1 1 
        4  4723 1 1 37 GLN N    N   67.433  -8.940   7.722 1.00 . A A .  35 GLN N    1 1 
        4  4724 1 1 37 GLN NE2  N   69.965  -9.161  11.750 1.00 . A A .  35 GLN NE2  1 1 
        4  4725 1 1 37 GLN O    O   67.976  -6.270   7.919 1.00 . A A .  35 GLN O    1 1 
        4  4726 1 1 37 GLN OE1  O   71.658  -9.430  10.336 1.00 . A A .  35 GLN OE1  1 1 
        4  4727 1 1 38 GLN C    C   67.234  -3.912   9.783 1.00 . A A .  36 GLN C    1 1 
        4  4728 1 1 38 GLN CA   C   66.128  -4.727   9.236 1.00 . A A .  36 GLN CA   1 1 
        4  4729 1 1 38 GLN CB   C   64.812  -4.396   9.843 1.00 . A A .  36 GLN CB   1 1 
        4  4730 1 1 38 GLN CD   C   62.360  -4.986   9.673 1.00 . A A .  36 GLN CD   1 1 
        4  4731 1 1 38 GLN CG   C   63.717  -5.028   9.055 1.00 . A A .  36 GLN CG   1 1 
        4  4732 1 1 38 GLN H    H   65.762  -6.506  10.063 1.00 . A A .  36 GLN H    1 1 
        4  4733 1 1 38 GLN HA   H   66.057  -4.507   8.185 1.00 . A A .  36 GLN HA   1 1 
        4  4734 1 1 38 GLN HB2  H   64.791  -4.769  10.857 1.00 . A A .  36 GLN HB2  1 1 
        4  4735 1 1 38 GLN HB3  H   64.689  -3.333   9.844 1.00 . A A .  36 GLN HB3  1 1 
        4  4736 1 1 38 GLN HE21 H   61.615  -5.115   7.885 1.00 . A A .  36 GLN HE21 1 1 
        4  4737 1 1 38 GLN HE22 H   60.454  -5.022   9.182 1.00 . A A .  36 GLN HE22 1 1 
        4  4738 1 1 38 GLN HG2  H   63.649  -4.470   8.132 1.00 . A A .  36 GLN HG2  1 1 
        4  4739 1 1 38 GLN HG3  H   64.030  -6.035   8.839 1.00 . A A .  36 GLN HG3  1 1 
        4  4740 1 1 38 GLN N    N   66.337  -6.105   9.386 1.00 . A A .  36 GLN N    1 1 
        4  4741 1 1 38 GLN NE2  N   61.372  -5.045   8.841 1.00 . A A .  36 GLN NE2  1 1 
        4  4742 1 1 38 GLN O    O   67.700  -4.126  10.915 1.00 . A A .  36 GLN O    1 1 
        4  4743 1 1 38 GLN OE1  O   62.197  -4.952  10.888 1.00 . A A .  36 GLN OE1  1 1 
        4  4744 1 1 39 LEU C    C   68.367  -1.165  10.391 1.00 . A A .  37 LEU C    1 1 
        4  4745 1 1 39 LEU CA   C   68.720  -2.124   9.293 1.00 . A A .  37 LEU CA   1 1 
        4  4746 1 1 39 LEU CB   C   69.246  -1.348   8.089 1.00 . A A .  37 LEU CB   1 1 
        4  4747 1 1 39 LEU CD1  C   69.801  -3.165   6.436 1.00 . A A .  37 LEU CD1  1 1 
        4  4748 1 1 39 LEU CD2  C   71.034  -0.991   6.376 1.00 . A A .  37 LEU CD2  1 1 
        4  4749 1 1 39 LEU CG   C   70.333  -2.013   7.248 1.00 . A A .  37 LEU CG   1 1 
        4  4750 1 1 39 LEU H    H   67.269  -2.953   8.067 1.00 . A A .  37 LEU H    1 1 
        4  4751 1 1 39 LEU HA   H   69.544  -2.709   9.671 1.00 . A A .  37 LEU HA   1 1 
        4  4752 1 1 39 LEU HB2  H   68.437  -1.017   7.448 1.00 . A A .  37 LEU HB2  1 1 
        4  4753 1 1 39 LEU HB3  H   69.652  -0.459   8.523 1.00 . A A .  37 LEU HB3  1 1 
        4  4754 1 1 39 LEU HD11 H   69.004  -2.814   5.797 1.00 . A A .  37 LEU HD11 1 1 
        4  4755 1 1 39 LEU HD12 H   69.428  -3.937   7.091 1.00 . A A .  37 LEU HD12 1 1 
        4  4756 1 1 39 LEU HD13 H   70.593  -3.562   5.818 1.00 . A A .  37 LEU HD13 1 1 
        4  4757 1 1 39 LEU HD21 H   71.779  -1.484   5.770 1.00 . A A .  37 LEU HD21 1 1 
        4  4758 1 1 39 LEU HD22 H   71.513  -0.249   6.998 1.00 . A A .  37 LEU HD22 1 1 
        4  4759 1 1 39 LEU HD23 H   70.312  -0.508   5.735 1.00 . A A .  37 LEU HD23 1 1 
        4  4760 1 1 39 LEU HG   H   71.069  -2.422   7.923 1.00 . A A .  37 LEU HG   1 1 
        4  4761 1 1 39 LEU N    N   67.674  -3.012   8.960 1.00 . A A .  37 LEU N    1 1 
        4  4762 1 1 39 LEU O    O   67.270  -0.572  10.429 1.00 . A A .  37 LEU O    1 1 
        4  4763 1 1 40 LEU C    C   69.489   1.224  11.688 1.00 . A A .  38 LEU C    1 1 
        4  4764 1 1 40 LEU CA   C   69.331  -0.117  12.336 1.00 . A A .  38 LEU CA   1 1 
        4  4765 1 1 40 LEU CB   C   70.562  -0.405  13.150 1.00 . A A .  38 LEU CB   1 1 
        4  4766 1 1 40 LEU CD1  C   71.695  -0.930  15.245 1.00 . A A .  38 LEU CD1  1 1 
        4  4767 1 1 40 LEU CD2  C   70.094   0.964  15.182 1.00 . A A .  38 LEU CD2  1 1 
        4  4768 1 1 40 LEU CG   C   70.418  -0.415  14.643 1.00 . A A .  38 LEU CG   1 1 
        4  4769 1 1 40 LEU H    H   70.101  -1.625  11.200 1.00 . A A .  38 LEU H    1 1 
        4  4770 1 1 40 LEU HA   H   68.447  -0.185  12.953 1.00 . A A .  38 LEU HA   1 1 
        4  4771 1 1 40 LEU HB2  H   70.993  -1.337  12.817 1.00 . A A .  38 LEU HB2  1 1 
        4  4772 1 1 40 LEU HB3  H   71.268   0.367  12.891 1.00 . A A .  38 LEU HB3  1 1 
        4  4773 1 1 40 LEU HD11 H   71.599  -0.986  16.319 1.00 . A A .  38 LEU HD11 1 1 
        4  4774 1 1 40 LEU HD12 H   72.502  -0.266  14.975 1.00 . A A .  38 LEU HD12 1 1 
        4  4775 1 1 40 LEU HD13 H   71.884  -1.912  14.840 1.00 . A A .  38 LEU HD13 1 1 
        4  4776 1 1 40 LEU HD21 H   69.970   0.915  16.254 1.00 . A A .  38 LEU HD21 1 1 
        4  4777 1 1 40 LEU HD22 H   69.186   1.326  14.723 1.00 . A A .  38 LEU HD22 1 1 
        4  4778 1 1 40 LEU HD23 H   70.905   1.638  14.946 1.00 . A A .  38 LEU HD23 1 1 
        4  4779 1 1 40 LEU HG   H   69.610  -1.088  14.882 1.00 . A A .  38 LEU HG   1 1 
        4  4780 1 1 40 LEU N    N   69.301  -1.044  11.272 1.00 . A A .  38 LEU N    1 1 
        4  4781 1 1 40 LEU O    O   70.270   1.323  10.755 1.00 . A A .  38 LEU O    1 1 
        4  4782 1 1 41 ARG C    C   70.244   4.105  11.282 1.00 . A A .  39 ARG C    1 1 
        4  4783 1 1 41 ARG CA   C   68.788   3.569  11.475 1.00 . A A .  39 ARG CA   1 1 
        4  4784 1 1 41 ARG CB   C   67.940   4.575  12.273 1.00 . A A .  39 ARG CB   1 1 
        4  4785 1 1 41 ARG CD   C   67.030   6.932  12.450 1.00 . A A .  39 ARG CD   1 1 
        4  4786 1 1 41 ARG CG   C   67.889   5.960  11.657 1.00 . A A .  39 ARG CG   1 1 
        4  4787 1 1 41 ARG CZ   C   67.647   8.358  14.400 1.00 . A A .  39 ARG CZ   1 1 
        4  4788 1 1 41 ARG H    H   68.105   2.085  12.844 1.00 . A A .  39 ARG H    1 1 
        4  4789 1 1 41 ARG HA   H   68.350   3.460  10.493 1.00 . A A .  39 ARG HA   1 1 
        4  4790 1 1 41 ARG HB2  H   66.929   4.204  12.330 1.00 . A A .  39 ARG HB2  1 1 
        4  4791 1 1 41 ARG HB3  H   68.336   4.658  13.273 1.00 . A A .  39 ARG HB3  1 1 
        4  4792 1 1 41 ARG HD2  H   67.033   7.883  11.941 1.00 . A A .  39 ARG HD2  1 1 
        4  4793 1 1 41 ARG HD3  H   66.017   6.558  12.478 1.00 . A A .  39 ARG HD3  1 1 
        4  4794 1 1 41 ARG HE   H   67.590   6.321  14.356 1.00 . A A .  39 ARG HE   1 1 
        4  4795 1 1 41 ARG HG2  H   68.894   6.352  11.609 1.00 . A A .  39 ARG HG2  1 1 
        4  4796 1 1 41 ARG HG3  H   67.496   5.875  10.655 1.00 . A A .  39 ARG HG3  1 1 
        4  4797 1 1 41 ARG HH11 H   67.769   9.432  12.641 1.00 . A A .  39 ARG HH11 1 1 
        4  4798 1 1 41 ARG HH12 H   67.823  10.362  14.063 1.00 . A A .  39 ARG HH12 1 1 
        4  4799 1 1 41 ARG HH21 H   67.779   7.672  16.333 1.00 . A A .  39 ARG HH21 1 1 
        4  4800 1 1 41 ARG HH22 H   67.878   9.351  16.173 1.00 . A A .  39 ARG HH22 1 1 
        4  4801 1 1 41 ARG N    N   68.740   2.230  12.108 1.00 . A A .  39 ARG N    1 1 
        4  4802 1 1 41 ARG NE   N   67.495   7.146  13.825 1.00 . A A .  39 ARG NE   1 1 
        4  4803 1 1 41 ARG NH1  N   67.764   9.450  13.648 1.00 . A A .  39 ARG NH1  1 1 
        4  4804 1 1 41 ARG NH2  N   67.782   8.465  15.716 1.00 . A A .  39 ARG NH2  1 1 
        4  4805 1 1 41 ARG O    O   70.500   4.887  10.369 1.00 . A A .  39 ARG O    1 1 
        4  4806 1 1 42 ARG C    C   73.127   3.437  10.626 1.00 . A A .  40 ARG C    1 1 
        4  4807 1 1 42 ARG CA   C   72.580   3.960  11.954 1.00 . A A .  40 ARG CA   1 1 
        4  4808 1 1 42 ARG CB   C   73.360   3.326  13.094 1.00 . A A .  40 ARG CB   1 1 
        4  4809 1 1 42 ARG CD   C   73.250   5.328  14.605 1.00 . A A .  40 ARG CD   1 1 
        4  4810 1 1 42 ARG CG   C   73.028   3.831  14.483 1.00 . A A .  40 ARG CG   1 1 
        4  4811 1 1 42 ARG CZ   C   75.064   6.990  14.241 1.00 . A A .  40 ARG CZ   1 1 
        4  4812 1 1 42 ARG H    H   70.995   2.902  12.734 1.00 . A A .  40 ARG H    1 1 
        4  4813 1 1 42 ARG HA   H   72.682   5.032  12.007 1.00 . A A .  40 ARG HA   1 1 
        4  4814 1 1 42 ARG HB2  H   73.156   2.267  13.085 1.00 . A A .  40 ARG HB2  1 1 
        4  4815 1 1 42 ARG HB3  H   74.408   3.473  12.913 1.00 . A A .  40 ARG HB3  1 1 
        4  4816 1 1 42 ARG HD2  H   72.536   5.835  13.974 1.00 . A A .  40 ARG HD2  1 1 
        4  4817 1 1 42 ARG HD3  H   73.084   5.610  15.634 1.00 . A A .  40 ARG HD3  1 1 
        4  4818 1 1 42 ARG HE   H   75.194   5.024  13.872 1.00 . A A .  40 ARG HE   1 1 
        4  4819 1 1 42 ARG HG2  H   71.991   3.612  14.691 1.00 . A A .  40 ARG HG2  1 1 
        4  4820 1 1 42 ARG HG3  H   73.658   3.318  15.193 1.00 . A A .  40 ARG HG3  1 1 
        4  4821 1 1 42 ARG HH11 H   73.392   7.795  15.128 1.00 . A A .  40 ARG HH11 1 1 
        4  4822 1 1 42 ARG HH12 H   74.630   8.925  14.798 1.00 . A A .  40 ARG HH12 1 1 
        4  4823 1 1 42 ARG HH21 H   76.873   6.529  13.403 1.00 . A A .  40 ARG HH21 1 1 
        4  4824 1 1 42 ARG HH22 H   76.671   8.177  13.775 1.00 . A A .  40 ARG HH22 1 1 
        4  4825 1 1 42 ARG N    N   71.196   3.596  12.075 1.00 . A A .  40 ARG N    1 1 
        4  4826 1 1 42 ARG NE   N   74.605   5.737  14.210 1.00 . A A .  40 ARG NE   1 1 
        4  4827 1 1 42 ARG NH1  N   74.309   7.976  14.757 1.00 . A A .  40 ARG NH1  1 1 
        4  4828 1 1 42 ARG NH2  N   76.282   7.252  13.777 1.00 . A A .  40 ARG NH2  1 1 
        4  4829 1 1 42 ARG O    O   73.741   4.179   9.854 1.00 . A A .  40 ARG O    1 1 
        4  4830 1 1 43 GLU C    C   72.566   2.038   7.954 1.00 . A A .  41 GLU C    1 1 
        4  4831 1 1 43 GLU CA   C   73.266   1.447   9.165 1.00 . A A .  41 GLU CA   1 1 
        4  4832 1 1 43 GLU CB   C   72.859  -0.029   9.288 1.00 . A A .  41 GLU CB   1 1 
        4  4833 1 1 43 GLU CD   C   72.730  -2.127  10.698 1.00 . A A .  41 GLU CD   1 1 
        4  4834 1 1 43 GLU CG   C   73.094  -0.646  10.652 1.00 . A A .  41 GLU CG   1 1 
        4  4835 1 1 43 GLU H    H   72.254   1.676  10.990 1.00 . A A .  41 GLU H    1 1 
        4  4836 1 1 43 GLU HA   H   74.336   1.522   9.027 1.00 . A A .  41 GLU HA   1 1 
        4  4837 1 1 43 GLU HB2  H   71.799  -0.095   9.094 1.00 . A A .  41 GLU HB2  1 1 
        4  4838 1 1 43 GLU HB3  H   73.374  -0.628   8.552 1.00 . A A .  41 GLU HB3  1 1 
        4  4839 1 1 43 GLU HG2  H   74.086  -0.439  11.016 1.00 . A A .  41 GLU HG2  1 1 
        4  4840 1 1 43 GLU HG3  H   72.420  -0.132  11.321 1.00 . A A .  41 GLU HG3  1 1 
        4  4841 1 1 43 GLU N    N   72.825   2.170  10.362 1.00 . A A .  41 GLU N    1 1 
        4  4842 1 1 43 GLU O    O   73.115   2.085   6.853 1.00 . A A .  41 GLU O    1 1 
        4  4843 1 1 43 GLU OE1  O   71.543  -2.442  10.833 1.00 . A A .  41 GLU OE1  1 1 
        4  4844 1 1 43 GLU OE2  O   73.632  -2.995  10.663 1.00 . A A .  41 GLU OE2  1 1 
        4  4845 1 1 44 VAL C    C   71.222   4.409   6.692 1.00 . A A .  42 VAL C    1 1 
        4  4846 1 1 44 VAL CA   C   70.573   3.078   7.101 1.00 . A A .  42 VAL CA   1 1 
        4  4847 1 1 44 VAL CB   C   69.068   3.286   7.459 1.00 . A A .  42 VAL CB   1 1 
        4  4848 1 1 44 VAL CG1  C   68.252   3.431   6.195 1.00 . A A .  42 VAL CG1  1 1 
        4  4849 1 1 44 VAL CG2  C   68.522   2.124   8.251 1.00 . A A .  42 VAL CG2  1 1 
        4  4850 1 1 44 VAL H    H   70.965   2.408   9.071 1.00 . A A .  42 VAL H    1 1 
        4  4851 1 1 44 VAL HA   H   70.650   2.407   6.257 1.00 . A A .  42 VAL HA   1 1 
        4  4852 1 1 44 VAL HB   H   68.968   4.187   8.046 1.00 . A A .  42 VAL HB   1 1 
        4  4853 1 1 44 VAL HG11 H   68.279   2.469   5.700 1.00 . A A .  42 VAL HG11 1 1 
        4  4854 1 1 44 VAL HG12 H   68.683   4.188   5.558 1.00 . A A .  42 VAL HG12 1 1 
        4  4855 1 1 44 VAL HG13 H   67.230   3.676   6.443 1.00 . A A .  42 VAL HG13 1 1 
        4  4856 1 1 44 VAL HG21 H   68.579   1.230   7.648 1.00 . A A .  42 VAL HG21 1 1 
        4  4857 1 1 44 VAL HG22 H   67.493   2.317   8.513 1.00 . A A .  42 VAL HG22 1 1 
        4  4858 1 1 44 VAL HG23 H   69.106   1.986   9.149 1.00 . A A .  42 VAL HG23 1 1 
        4  4859 1 1 44 VAL N    N   71.339   2.494   8.169 1.00 . A A .  42 VAL N    1 1 
        4  4860 1 1 44 VAL O    O   71.361   4.685   5.517 1.00 . A A .  42 VAL O    1 1 
        4  4861 1 1 45 TYR C    C   73.643   6.161   6.566 1.00 . A A .  43 TYR C    1 1 
        4  4862 1 1 45 TYR CA   C   72.395   6.456   7.328 1.00 . A A .  43 TYR CA   1 1 
        4  4863 1 1 45 TYR CB   C   72.762   7.314   8.530 1.00 . A A .  43 TYR CB   1 1 
        4  4864 1 1 45 TYR CD1  C   70.662   8.620   8.452 1.00 . A A .  43 TYR CD1  1 1 
        4  4865 1 1 45 TYR CD2  C   71.383   7.788  10.543 1.00 . A A .  43 TYR CD2  1 1 
        4  4866 1 1 45 TYR CE1  C   69.566   9.173   9.033 1.00 . A A .  43 TYR CE1  1 1 
        4  4867 1 1 45 TYR CE2  C   70.283   8.342  11.144 1.00 . A A .  43 TYR CE2  1 1 
        4  4868 1 1 45 TYR CG   C   71.585   7.920   9.191 1.00 . A A .  43 TYR CG   1 1 
        4  4869 1 1 45 TYR CZ   C   69.373   9.041  10.380 1.00 . A A .  43 TYR CZ   1 1 
        4  4870 1 1 45 TYR H    H   71.461   5.045   8.619 1.00 . A A .  43 TYR H    1 1 
        4  4871 1 1 45 TYR HA   H   71.747   7.033   6.683 1.00 . A A .  43 TYR HA   1 1 
        4  4872 1 1 45 TYR HB2  H   73.284   6.701   9.250 1.00 . A A .  43 TYR HB2  1 1 
        4  4873 1 1 45 TYR HB3  H   73.426   8.101   8.195 1.00 . A A .  43 TYR HB3  1 1 
        4  4874 1 1 45 TYR HD1  H   70.816   8.729   7.388 1.00 . A A .  43 TYR HD1  1 1 
        4  4875 1 1 45 TYR HD2  H   72.106   7.237  11.125 1.00 . A A .  43 TYR HD2  1 1 
        4  4876 1 1 45 TYR HE1  H   68.856   9.696   8.409 1.00 . A A .  43 TYR HE1  1 1 
        4  4877 1 1 45 TYR HE2  H   70.143   8.222  12.205 1.00 . A A .  43 TYR HE2  1 1 
        4  4878 1 1 45 TYR HH   H   67.581   9.763  10.301 1.00 . A A .  43 TYR HH   1 1 
        4  4879 1 1 45 TYR N    N   71.660   5.230   7.673 1.00 . A A .  43 TYR N    1 1 
        4  4880 1 1 45 TYR O    O   73.952   6.879   5.632 1.00 . A A .  43 TYR O    1 1 
        4  4881 1 1 45 TYR OH   O   68.250   9.592  10.968 1.00 . A A .  43 TYR OH   1 1 
        4  4882 1 1 46 ASP C    C   75.423   4.632   4.833 1.00 . A A .  44 ASP C    1 1 
        4  4883 1 1 46 ASP CA   C   75.587   4.695   6.301 1.00 . A A .  44 ASP CA   1 1 
        4  4884 1 1 46 ASP CB   C   76.054   3.320   6.783 1.00 . A A .  44 ASP CB   1 1 
        4  4885 1 1 46 ASP CG   C   76.502   3.260   8.237 1.00 . A A .  44 ASP CG   1 1 
        4  4886 1 1 46 ASP H    H   74.024   4.490   7.647 1.00 . A A .  44 ASP H    1 1 
        4  4887 1 1 46 ASP HA   H   76.351   5.428   6.498 1.00 . A A .  44 ASP HA   1 1 
        4  4888 1 1 46 ASP HB2  H   75.276   2.596   6.561 1.00 . A A .  44 ASP HB2  1 1 
        4  4889 1 1 46 ASP HB3  H   76.881   3.036   6.166 1.00 . A A .  44 ASP HB3  1 1 
        4  4890 1 1 46 ASP N    N   74.337   5.084   6.934 1.00 . A A .  44 ASP N    1 1 
        4  4891 1 1 46 ASP O    O   76.208   5.187   4.087 1.00 . A A .  44 ASP O    1 1 
        4  4892 1 1 46 ASP OD1  O   77.252   4.164   8.682 1.00 . A A .  44 ASP OD1  1 1 
        4  4893 1 1 46 ASP OD2  O   76.182   2.285   8.941 1.00 . A A .  44 ASP OD2  1 1 
        4  4894 1 1 47 PHE C    C   74.042   5.086   2.249 1.00 . A A .  45 PHE C    1 1 
        4  4895 1 1 47 PHE CA   C   74.055   3.783   3.094 1.00 . A A .  45 PHE CA   1 1 
        4  4896 1 1 47 PHE CB   C   72.716   3.135   3.061 1.00 . A A .  45 PHE CB   1 1 
        4  4897 1 1 47 PHE CD1  C   72.971   0.911   2.083 1.00 . A A .  45 PHE CD1  1 1 
        4  4898 1 1 47 PHE CD2  C   71.976   2.644   0.799 1.00 . A A .  45 PHE CD2  1 1 
        4  4899 1 1 47 PHE CE1  C   72.786   0.043   1.034 1.00 . A A .  45 PHE CE1  1 1 
        4  4900 1 1 47 PHE CE2  C   71.804   1.796  -0.235 1.00 . A A .  45 PHE CE2  1 1 
        4  4901 1 1 47 PHE CG   C   72.557   2.222   1.958 1.00 . A A .  45 PHE CG   1 1 
        4  4902 1 1 47 PHE CZ   C   72.199   0.493  -0.125 1.00 . A A .  45 PHE CZ   1 1 
        4  4903 1 1 47 PHE H    H   73.740   3.731   5.144 1.00 . A A .  45 PHE H    1 1 
        4  4904 1 1 47 PHE HA   H   74.776   3.088   2.690 1.00 . A A .  45 PHE HA   1 1 
        4  4905 1 1 47 PHE HB2  H   72.475   2.623   3.980 1.00 . A A .  45 PHE HB2  1 1 
        4  4906 1 1 47 PHE HB3  H   71.997   3.927   2.923 1.00 . A A .  45 PHE HB3  1 1 
        4  4907 1 1 47 PHE HD1  H   73.444   0.593   3.011 1.00 . A A .  45 PHE HD1  1 1 
        4  4908 1 1 47 PHE HD2  H   71.666   3.674   0.713 1.00 . A A .  45 PHE HD2  1 1 
        4  4909 1 1 47 PHE HE1  H   73.100  -0.985   1.106 1.00 . A A .  45 PHE HE1  1 1 
        4  4910 1 1 47 PHE HE2  H   71.351   2.149  -1.147 1.00 . A A .  45 PHE HE2  1 1 
        4  4911 1 1 47 PHE HZ   H   72.025  -0.163  -0.964 1.00 . A A .  45 PHE HZ   1 1 
        4  4912 1 1 47 PHE N    N   74.363   4.034   4.448 1.00 . A A .  45 PHE N    1 1 
        4  4913 1 1 47 PHE O    O   74.726   5.172   1.224 1.00 . A A .  45 PHE O    1 1 
        4  4914 1 1 48 ALA C    C   74.385   8.297   2.290 1.00 . A A .  46 ALA C    1 1 
        4  4915 1 1 48 ALA CA   C   73.219   7.375   1.975 1.00 . A A .  46 ALA CA   1 1 
        4  4916 1 1 48 ALA CB   C   71.900   8.100   2.242 1.00 . A A .  46 ALA CB   1 1 
        4  4917 1 1 48 ALA H    H   72.856   5.991   3.575 1.00 . A A .  46 ALA H    1 1 
        4  4918 1 1 48 ALA HA   H   73.263   7.128   0.924 1.00 . A A .  46 ALA HA   1 1 
        4  4919 1 1 48 ALA HB1  H   71.885   9.038   1.706 1.00 . A A .  46 ALA HB1  1 1 
        4  4920 1 1 48 ALA HB2  H   71.780   8.292   3.297 1.00 . A A .  46 ALA HB2  1 1 
        4  4921 1 1 48 ALA HB3  H   71.067   7.509   1.891 1.00 . A A .  46 ALA HB3  1 1 
        4  4922 1 1 48 ALA N    N   73.317   6.105   2.716 1.00 . A A .  46 ALA N    1 1 
        4  4923 1 1 48 ALA O    O   74.640   9.249   1.553 1.00 . A A .  46 ALA O    1 1 
        4  4924 1 1 49 ARG C    C   77.472   8.445   2.973 1.00 . A A .  47 ARG C    1 1 
        4  4925 1 1 49 ARG CA   C   76.237   8.857   3.756 1.00 . A A .  47 ARG CA   1 1 
        4  4926 1 1 49 ARG CB   C   76.467   8.814   5.283 1.00 . A A .  47 ARG CB   1 1 
        4  4927 1 1 49 ARG CD   C   74.204   9.880   5.815 1.00 . A A .  47 ARG CD   1 1 
        4  4928 1 1 49 ARG CG   C   75.701   9.877   6.096 1.00 . A A .  47 ARG CG   1 1 
        4  4929 1 1 49 ARG CZ   C   72.453  11.591   6.298 1.00 . A A .  47 ARG CZ   1 1 
        4  4930 1 1 49 ARG H    H   74.898   7.256   3.969 1.00 . A A .  47 ARG H    1 1 
        4  4931 1 1 49 ARG HA   H   75.995   9.869   3.466 1.00 . A A .  47 ARG HA   1 1 
        4  4932 1 1 49 ARG HB2  H   76.128   7.846   5.621 1.00 . A A .  47 ARG HB2  1 1 
        4  4933 1 1 49 ARG HB3  H   77.514   8.893   5.525 1.00 . A A .  47 ARG HB3  1 1 
        4  4934 1 1 49 ARG HD2  H   74.041  10.147   4.782 1.00 . A A .  47 ARG HD2  1 1 
        4  4935 1 1 49 ARG HD3  H   73.824   8.883   5.984 1.00 . A A .  47 ARG HD3  1 1 
        4  4936 1 1 49 ARG HE   H   73.774  10.796   7.618 1.00 . A A .  47 ARG HE   1 1 
        4  4937 1 1 49 ARG HG2  H   75.845   9.675   7.146 1.00 . A A .  47 ARG HG2  1 1 
        4  4938 1 1 49 ARG HG3  H   76.108  10.849   5.862 1.00 . A A .  47 ARG HG3  1 1 
        4  4939 1 1 49 ARG HH11 H   72.636  11.208   4.288 1.00 . A A .  47 ARG HH11 1 1 
        4  4940 1 1 49 ARG HH12 H   71.384  12.281   4.684 1.00 . A A .  47 ARG HH12 1 1 
        4  4941 1 1 49 ARG HH21 H   72.021  12.295   8.183 1.00 . A A .  47 ARG HH21 1 1 
        4  4942 1 1 49 ARG HH22 H   71.011  12.891   6.960 1.00 . A A .  47 ARG HH22 1 1 
        4  4943 1 1 49 ARG N    N   75.101   8.027   3.380 1.00 . A A .  47 ARG N    1 1 
        4  4944 1 1 49 ARG NE   N   73.474  10.814   6.680 1.00 . A A .  47 ARG NE   1 1 
        4  4945 1 1 49 ARG NH1  N   72.133  11.693   5.005 1.00 . A A .  47 ARG NH1  1 1 
        4  4946 1 1 49 ARG NH2  N   71.789  12.306   7.207 1.00 . A A .  47 ARG NH2  1 1 
        4  4947 1 1 49 ARG O    O   78.516   9.104   3.017 1.00 . A A .  47 ARG O    1 1 
        4  4948 1 1 50 ARG C    C   77.823   6.847  -0.029 1.00 . A A .  48 ARG C    1 1 
        4  4949 1 1 50 ARG CA   C   78.358   6.830   1.411 1.00 . A A .  48 ARG CA   1 1 
        4  4950 1 1 50 ARG CB   C   78.666   5.443   1.887 1.00 . A A .  48 ARG CB   1 1 
        4  4951 1 1 50 ARG CD   C   79.108   4.047   3.896 1.00 . A A .  48 ARG CD   1 1 
        4  4952 1 1 50 ARG CG   C   79.143   5.424   3.322 1.00 . A A .  48 ARG CG   1 1 
        4  4953 1 1 50 ARG CZ   C   79.633   2.975   6.096 1.00 . A A .  48 ARG CZ   1 1 
        4  4954 1 1 50 ARG H    H   76.529   6.807   2.324 1.00 . A A .  48 ARG H    1 1 
        4  4955 1 1 50 ARG HA   H   79.238   7.446   1.491 1.00 . A A .  48 ARG HA   1 1 
        4  4956 1 1 50 ARG HB2  H   77.748   4.883   1.821 1.00 . A A .  48 ARG HB2  1 1 
        4  4957 1 1 50 ARG HB3  H   79.415   4.983   1.260 1.00 . A A .  48 ARG HB3  1 1 
        4  4958 1 1 50 ARG HD2  H   78.108   3.671   3.737 1.00 . A A .  48 ARG HD2  1 1 
        4  4959 1 1 50 ARG HD3  H   79.804   3.446   3.341 1.00 . A A .  48 ARG HD3  1 1 
        4  4960 1 1 50 ARG HE   H   79.405   4.957   5.736 1.00 . A A .  48 ARG HE   1 1 
        4  4961 1 1 50 ARG HG2  H   80.158   5.789   3.363 1.00 . A A .  48 ARG HG2  1 1 
        4  4962 1 1 50 ARG HG3  H   78.503   6.068   3.907 1.00 . A A .  48 ARG HG3  1 1 
        4  4963 1 1 50 ARG HH11 H   79.695   1.656   4.549 1.00 . A A .  48 ARG HH11 1 1 
        4  4964 1 1 50 ARG HH12 H   79.937   0.961   6.083 1.00 . A A .  48 ARG HH12 1 1 
        4  4965 1 1 50 ARG HH21 H   79.666   3.986   7.873 1.00 . A A .  48 ARG HH21 1 1 
        4  4966 1 1 50 ARG HH22 H   79.896   2.309   8.010 1.00 . A A .  48 ARG HH22 1 1 
        4  4967 1 1 50 ARG N    N   77.346   7.345   2.266 1.00 . A A .  48 ARG N    1 1 
        4  4968 1 1 50 ARG NE   N   79.419   4.057   5.335 1.00 . A A .  48 ARG NE   1 1 
        4  4969 1 1 50 ARG NH1  N   79.758   1.786   5.541 1.00 . A A .  48 ARG NH1  1 1 
        4  4970 1 1 50 ARG NH2  N   79.743   3.099   7.412 1.00 . A A .  48 ARG NH2  1 1 
        4  4971 1 1 50 ARG O    O   76.964   7.674  -0.361 1.00 . A A .  48 ARG O    1 1 
        4  4972 1 1 51 ASP C    C   77.175   4.733  -2.721 1.00 . A A .  49 ASP C    1 1 
        4  4973 1 1 51 ASP CA   C   77.916   5.994  -2.287 1.00 . A A .  49 ASP CA   1 1 
        4  4974 1 1 51 ASP CB   C   79.154   6.199  -3.174 1.00 . A A .  49 ASP CB   1 1 
        4  4975 1 1 51 ASP CG   C   80.182   5.079  -3.046 1.00 . A A .  49 ASP CG   1 1 
        4  4976 1 1 51 ASP H    H   78.924   5.270  -0.576 1.00 . A A .  49 ASP H    1 1 
        4  4977 1 1 51 ASP HA   H   77.275   6.854  -2.391 1.00 . A A .  49 ASP HA   1 1 
        4  4978 1 1 51 ASP HB2  H   78.833   6.237  -4.203 1.00 . A A .  49 ASP HB2  1 1 
        4  4979 1 1 51 ASP HB3  H   79.624   7.136  -2.919 1.00 . A A .  49 ASP HB3  1 1 
        4  4980 1 1 51 ASP N    N   78.298   5.963  -0.873 1.00 . A A .  49 ASP N    1 1 
        4  4981 1 1 51 ASP O    O   77.059   4.450  -3.920 1.00 . A A .  49 ASP O    1 1 
        4  4982 1 1 51 ASP OD1  O   81.028   5.131  -2.121 1.00 . A A .  49 ASP OD1  1 1 
        4  4983 1 1 51 ASP OD2  O   80.170   4.140  -3.865 1.00 . A A .  49 ASP OD2  1 1 
        4  4984 1 1 52 LEU C    C   74.628   2.915  -2.714 1.00 . A A .  50 LEU C    1 1 
        4  4985 1 1 52 LEU CA   C   75.976   2.761  -2.049 1.00 . A A .  50 LEU CA   1 1 
        4  4986 1 1 52 LEU CB   C   75.822   1.906  -0.795 1.00 . A A .  50 LEU CB   1 1 
        4  4987 1 1 52 LEU CD1  C   77.948   2.423   0.482 1.00 . A A .  50 LEU CD1  1 1 
        4  4988 1 1 52 LEU CD2  C   76.763   0.278   0.826 1.00 . A A .  50 LEU CD2  1 1 
        4  4989 1 1 52 LEU CG   C   77.098   1.351  -0.162 1.00 . A A .  50 LEU CG   1 1 
        4  4990 1 1 52 LEU H    H   76.664   4.331  -0.849 1.00 . A A .  50 LEU H    1 1 
        4  4991 1 1 52 LEU HA   H   76.605   2.220  -2.736 1.00 . A A .  50 LEU HA   1 1 
        4  4992 1 1 52 LEU HB2  H   75.302   2.498  -0.058 1.00 . A A .  50 LEU HB2  1 1 
        4  4993 1 1 52 LEU HB3  H   75.185   1.071  -1.050 1.00 . A A .  50 LEU HB3  1 1 
        4  4994 1 1 52 LEU HD11 H   78.196   3.175  -0.252 1.00 . A A .  50 LEU HD11 1 1 
        4  4995 1 1 52 LEU HD12 H   78.858   1.979   0.856 1.00 . A A .  50 LEU HD12 1 1 
        4  4996 1 1 52 LEU HD13 H   77.401   2.875   1.296 1.00 . A A .  50 LEU HD13 1 1 
        4  4997 1 1 52 LEU HD21 H   77.680  -0.090   1.262 1.00 . A A .  50 LEU HD21 1 1 
        4  4998 1 1 52 LEU HD22 H   76.238  -0.527   0.332 1.00 . A A .  50 LEU HD22 1 1 
        4  4999 1 1 52 LEU HD23 H   76.145   0.699   1.605 1.00 . A A .  50 LEU HD23 1 1 
        4  5000 1 1 52 LEU HG   H   77.692   0.912  -0.945 1.00 . A A .  50 LEU HG   1 1 
        4  5001 1 1 52 LEU N    N   76.636   4.020  -1.775 1.00 . A A .  50 LEU N    1 1 
        4  5002 1 1 52 LEU O    O   73.929   3.931  -2.552 1.00 . A A .  50 LEU O    1 1 
        4  5003 1 1 53 CYS C    C   72.238   0.633  -3.584 1.00 . A A .  51 CYS C    1 1 
        4  5004 1 1 53 CYS CA   C   73.019   1.826  -4.121 1.00 . A A .  51 CYS CA   1 1 
        4  5005 1 1 53 CYS CB   C   73.226   1.740  -5.630 1.00 . A A .  51 CYS CB   1 1 
        4  5006 1 1 53 CYS H    H   74.896   1.158  -3.569 1.00 . A A .  51 CYS H    1 1 
        4  5007 1 1 53 CYS HA   H   72.467   2.727  -3.891 1.00 . A A .  51 CYS HA   1 1 
        4  5008 1 1 53 CYS HB2  H   72.284   1.473  -6.085 1.00 . A A .  51 CYS HB2  1 1 
        4  5009 1 1 53 CYS HB3  H   73.563   2.701  -5.988 1.00 . A A .  51 CYS HB3  1 1 
        4  5010 1 1 53 CYS HG   H   73.735  -0.564  -6.539 1.00 . A A .  51 CYS HG   1 1 
        4  5011 1 1 53 CYS N    N   74.278   1.910  -3.455 1.00 . A A .  51 CYS N    1 1 
        4  5012 1 1 53 CYS O    O   72.831  -0.348  -3.104 1.00 . A A .  51 CYS O    1 1 
        4  5013 1 1 53 CYS SG   S   74.426   0.499  -6.150 1.00 . A A .  51 CYS SG   1 1 
        4  5014 1 1 54 ILE C    C   69.906  -1.483  -3.922 1.00 . A A .  52 ILE C    1 1 
        4  5015 1 1 54 ILE CA   C   70.045  -0.259  -3.108 1.00 . A A .  52 ILE CA   1 1 
        4  5016 1 1 54 ILE CB   C   68.679   0.366  -2.777 1.00 . A A .  52 ILE CB   1 1 
        4  5017 1 1 54 ILE CD1  C   67.684   1.751  -1.040 1.00 . A A .  52 ILE CD1  1 1 
        4  5018 1 1 54 ILE CG1  C   68.891   1.215  -1.585 1.00 . A A .  52 ILE CG1  1 1 
        4  5019 1 1 54 ILE CG2  C   67.552  -0.660  -2.525 1.00 . A A .  52 ILE CG2  1 1 
        4  5020 1 1 54 ILE H    H   70.550   1.474  -4.169 1.00 . A A .  52 ILE H    1 1 
        4  5021 1 1 54 ILE HA   H   70.471  -0.569  -2.159 1.00 . A A .  52 ILE HA   1 1 
        4  5022 1 1 54 ILE HB   H   68.385   1.014  -3.588 1.00 . A A .  52 ILE HB   1 1 
        4  5023 1 1 54 ILE HD11 H   67.169   0.866  -0.697 1.00 . A A .  52 ILE HD11 1 1 
        4  5024 1 1 54 ILE HD12 H   67.182   2.231  -1.869 1.00 . A A .  52 ILE HD12 1 1 
        4  5025 1 1 54 ILE HD13 H   67.946   2.396  -0.218 1.00 . A A .  52 ILE HD13 1 1 
        4  5026 1 1 54 ILE HG12 H   69.295   0.571  -0.816 1.00 . A A .  52 ILE HG12 1 1 
        4  5027 1 1 54 ILE HG13 H   69.564   2.024  -1.823 1.00 . A A .  52 ILE HG13 1 1 
        4  5028 1 1 54 ILE HG21 H   67.420  -1.274  -3.404 1.00 . A A .  52 ILE HG21 1 1 
        4  5029 1 1 54 ILE HG22 H   66.631  -0.138  -2.310 1.00 . A A .  52 ILE HG22 1 1 
        4  5030 1 1 54 ILE HG23 H   67.815  -1.284  -1.684 1.00 . A A .  52 ILE HG23 1 1 
        4  5031 1 1 54 ILE N    N   70.937   0.712  -3.680 1.00 . A A .  52 ILE N    1 1 
        4  5032 1 1 54 ILE O    O   69.887  -1.469  -5.160 1.00 . A A .  52 ILE O    1 1 
        4  5033 1 1 55 VAL C    C   68.397  -4.427  -3.313 1.00 . A A .  53 VAL C    1 1 
        4  5034 1 1 55 VAL CA   C   69.742  -3.828  -3.632 1.00 . A A .  53 VAL CA   1 1 
        4  5035 1 1 55 VAL CB   C   70.863  -4.612  -2.939 1.00 . A A .  53 VAL CB   1 1 
        4  5036 1 1 55 VAL CG1  C   72.150  -4.417  -3.699 1.00 . A A .  53 VAL CG1  1 1 
        4  5037 1 1 55 VAL CG2  C   71.044  -4.077  -1.511 1.00 . A A .  53 VAL CG2  1 1 
        4  5038 1 1 55 VAL H    H   69.658  -2.384  -2.229 1.00 . A A .  53 VAL H    1 1 
        4  5039 1 1 55 VAL HA   H   69.923  -3.858  -4.696 1.00 . A A .  53 VAL HA   1 1 
        4  5040 1 1 55 VAL HB   H   70.615  -5.660  -2.884 1.00 . A A .  53 VAL HB   1 1 
        4  5041 1 1 55 VAL HG11 H   72.954  -4.944  -3.210 1.00 . A A .  53 VAL HG11 1 1 
        4  5042 1 1 55 VAL HG12 H   72.368  -3.360  -3.750 1.00 . A A .  53 VAL HG12 1 1 
        4  5043 1 1 55 VAL HG13 H   72.020  -4.794  -4.703 1.00 . A A .  53 VAL HG13 1 1 
        4  5044 1 1 55 VAL HG21 H   71.852  -4.597  -1.018 1.00 . A A .  53 VAL HG21 1 1 
        4  5045 1 1 55 VAL HG22 H   70.142  -4.226  -0.928 1.00 . A A .  53 VAL HG22 1 1 
        4  5046 1 1 55 VAL HG23 H   71.282  -3.024  -1.530 1.00 . A A .  53 VAL HG23 1 1 
        4  5047 1 1 55 VAL N    N   69.783  -2.514  -3.195 1.00 . A A .  53 VAL N    1 1 
        4  5048 1 1 55 VAL O    O   67.994  -4.550  -2.158 1.00 . A A .  53 VAL O    1 1 
        4  5049 1 1 56 TYR C    C   66.640  -6.780  -4.275 1.00 . A A .  54 TYR C    1 1 
        4  5050 1 1 56 TYR CA   C   66.442  -5.344  -4.162 1.00 . A A .  54 TYR CA   1 1 
        4  5051 1 1 56 TYR CB   C   65.439  -4.854  -5.196 1.00 . A A .  54 TYR CB   1 1 
        4  5052 1 1 56 TYR CD1  C   66.100  -2.471  -5.514 1.00 . A A .  54 TYR CD1  1 1 
        4  5053 1 1 56 TYR CD2  C   64.021  -2.935  -4.491 1.00 . A A .  54 TYR CD2  1 1 
        4  5054 1 1 56 TYR CE1  C   65.875  -1.141  -5.378 1.00 . A A .  54 TYR CE1  1 1 
        4  5055 1 1 56 TYR CE2  C   63.793  -1.613  -4.360 1.00 . A A .  54 TYR CE2  1 1 
        4  5056 1 1 56 TYR CG   C   65.177  -3.396  -5.070 1.00 . A A .  54 TYR CG   1 1 
        4  5057 1 1 56 TYR CZ   C   64.719  -0.717  -4.801 1.00 . A A .  54 TYR CZ   1 1 
        4  5058 1 1 56 TYR H    H   67.957  -4.493  -5.224 1.00 . A A .  54 TYR H    1 1 
        4  5059 1 1 56 TYR HA   H   66.054  -5.133  -3.176 1.00 . A A .  54 TYR HA   1 1 
        4  5060 1 1 56 TYR HB2  H   65.798  -5.056  -6.193 1.00 . A A .  54 TYR HB2  1 1 
        4  5061 1 1 56 TYR HB3  H   64.502  -5.372  -5.049 1.00 . A A .  54 TYR HB3  1 1 
        4  5062 1 1 56 TYR HD1  H   67.019  -2.830  -5.956 1.00 . A A .  54 TYR HD1  1 1 
        4  5063 1 1 56 TYR HD2  H   63.274  -3.618  -4.105 1.00 . A A .  54 TYR HD2  1 1 
        4  5064 1 1 56 TYR HE1  H   66.595  -0.415  -5.726 1.00 . A A .  54 TYR HE1  1 1 
        4  5065 1 1 56 TYR HE2  H   62.866  -1.288  -3.905 1.00 . A A .  54 TYR HE2  1 1 
        4  5066 1 1 56 TYR HH   H   64.794   1.011  -5.474 1.00 . A A .  54 TYR HH   1 1 
        4  5067 1 1 56 TYR N    N   67.683  -4.724  -4.316 1.00 . A A .  54 TYR N    1 1 
        4  5068 1 1 56 TYR O    O   67.149  -7.283  -5.285 1.00 . A A .  54 TYR O    1 1 
        4  5069 1 1 56 TYR OH   O   64.497   0.610  -4.646 1.00 . A A .  54 TYR OH   1 1 
        4  5070 1 1 57 ARG C    C   65.079  -9.305  -3.820 1.00 . A A .  55 ARG C    1 1 
        4  5071 1 1 57 ARG CA   C   66.410  -8.875  -3.261 1.00 . A A .  55 ARG CA   1 1 
        4  5072 1 1 57 ARG CB   C   66.591  -9.479  -1.857 1.00 . A A .  55 ARG CB   1 1 
        4  5073 1 1 57 ARG CD   C   67.374 -11.843  -2.490 1.00 . A A .  55 ARG CD   1 1 
        4  5074 1 1 57 ARG CG   C   67.695 -10.581  -1.726 1.00 . A A .  55 ARG CG   1 1 
        4  5075 1 1 57 ARG CZ   C   65.826 -13.768  -2.258 1.00 . A A .  55 ARG CZ   1 1 
        4  5076 1 1 57 ARG H    H   65.898  -6.883  -2.533 1.00 . A A .  55 ARG H    1 1 
        4  5077 1 1 57 ARG HA   H   67.290  -9.040  -3.873 1.00 . A A .  55 ARG HA   1 1 
        4  5078 1 1 57 ARG HB2  H   66.777  -8.693  -1.141 1.00 . A A .  55 ARG HB2  1 1 
        4  5079 1 1 57 ARG HB3  H   65.635  -9.925  -1.618 1.00 . A A .  55 ARG HB3  1 1 
        4  5080 1 1 57 ARG HD2  H   67.283 -11.594  -3.537 1.00 . A A .  55 ARG HD2  1 1 
        4  5081 1 1 57 ARG HD3  H   68.187 -12.539  -2.357 1.00 . A A .  55 ARG HD3  1 1 
        4  5082 1 1 57 ARG HE   H   65.461 -11.880  -1.634 1.00 . A A .  55 ARG HE   1 1 
        4  5083 1 1 57 ARG HG2  H   68.662 -10.206  -2.058 1.00 . A A .  55 ARG HG2  1 1 
        4  5084 1 1 57 ARG HG3  H   67.851 -10.790  -0.673 1.00 . A A .  55 ARG HG3  1 1 
        4  5085 1 1 57 ARG HH11 H   67.710 -14.315  -2.883 1.00 . A A .  55 ARG HH11 1 1 
        4  5086 1 1 57 ARG HH12 H   66.567 -15.562  -2.913 1.00 . A A .  55 ARG HH12 1 1 
        4  5087 1 1 57 ARG HH21 H   63.890 -13.640  -1.589 1.00 . A A .  55 ARG HH21 1 1 
        4  5088 1 1 57 ARG HH22 H   64.353 -15.189  -2.116 1.00 . A A .  55 ARG HH22 1 1 
        4  5089 1 1 57 ARG N    N   66.295  -7.442  -3.244 1.00 . A A .  55 ARG N    1 1 
        4  5090 1 1 57 ARG NE   N   66.123 -12.480  -2.052 1.00 . A A .  55 ARG NE   1 1 
        4  5091 1 1 57 ARG NH1  N   66.764 -14.600  -2.702 1.00 . A A .  55 ARG NH1  1 1 
        4  5092 1 1 57 ARG NH2  N   64.610 -14.228  -1.965 1.00 . A A .  55 ARG NH2  1 1 
        4  5093 1 1 57 ARG O    O   64.032  -8.972  -3.208 1.00 . A A .  55 ARG O    1 1 
        4  5094 1 1 58 ASP C    C   63.157  -9.051  -6.299 1.00 . A A .  56 ASP C    1 1 
        4  5095 1 1 58 ASP CA   C   63.870 -10.299  -5.747 1.00 . A A .  56 ASP CA   1 1 
        4  5096 1 1 58 ASP CB   C   62.890 -11.161  -4.925 1.00 . A A .  56 ASP CB   1 1 
        4  5097 1 1 58 ASP CG   C   61.734 -11.685  -5.763 1.00 . A A .  56 ASP CG   1 1 
        4  5098 1 1 58 ASP H    H   65.956 -10.109  -5.404 1.00 . A A .  56 ASP H    1 1 
        4  5099 1 1 58 ASP HA   H   64.220 -10.864  -6.600 1.00 . A A .  56 ASP HA   1 1 
        4  5100 1 1 58 ASP HB2  H   63.422 -12.003  -4.505 1.00 . A A .  56 ASP HB2  1 1 
        4  5101 1 1 58 ASP HB3  H   62.487 -10.563  -4.122 1.00 . A A .  56 ASP HB3  1 1 
        4  5102 1 1 58 ASP N    N   65.087  -9.910  -4.991 1.00 . A A .  56 ASP N    1 1 
        4  5103 1 1 58 ASP O    O   63.073  -8.859  -7.511 1.00 . A A .  56 ASP O    1 1 
        4  5104 1 1 58 ASP OD1  O   60.688 -10.998  -5.877 1.00 . A A .  56 ASP OD1  1 1 
        4  5105 1 1 58 ASP OD2  O   61.860 -12.800  -6.321 1.00 . A A .  56 ASP OD2  1 1 
        4  5106 1 1 59 GLY C    C   61.608  -6.143  -4.640 1.00 . A A .  57 GLY C    1 1 
        4  5107 1 1 59 GLY CA   C   62.032  -6.984  -5.814 1.00 . A A .  57 GLY CA   1 1 
        4  5108 1 1 59 GLY H    H   62.717  -8.470  -4.467 1.00 . A A .  57 GLY H    1 1 
        4  5109 1 1 59 GLY HA2  H   62.778  -6.428  -6.355 1.00 . A A .  57 GLY HA2  1 1 
        4  5110 1 1 59 GLY HA3  H   61.180  -7.182  -6.448 1.00 . A A .  57 GLY HA3  1 1 
        4  5111 1 1 59 GLY N    N   62.658  -8.217  -5.413 1.00 . A A .  57 GLY N    1 1 
        4  5112 1 1 59 GLY O    O   60.659  -5.378  -4.725 1.00 . A A .  57 GLY O    1 1 
        4  5113 1 1 60 ASN C    C   63.187  -4.745  -1.947 1.00 . A A .  58 ASN C    1 1 
        4  5114 1 1 60 ASN CA   C   61.982  -5.529  -2.332 1.00 . A A .  58 ASN CA   1 1 
        4  5115 1 1 60 ASN CB   C   61.694  -6.505  -1.205 1.00 . A A .  58 ASN CB   1 1 
        4  5116 1 1 60 ASN CG   C   60.807  -7.659  -1.571 1.00 . A A .  58 ASN CG   1 1 
        4  5117 1 1 60 ASN H    H   63.127  -6.824  -3.542 1.00 . A A .  58 ASN H    1 1 
        4  5118 1 1 60 ASN HA   H   61.156  -4.851  -2.492 1.00 . A A .  58 ASN HA   1 1 
        4  5119 1 1 60 ASN HB2  H   62.643  -6.927  -0.910 1.00 . A A .  58 ASN HB2  1 1 
        4  5120 1 1 60 ASN HB3  H   61.288  -5.996  -0.347 1.00 . A A .  58 ASN HB3  1 1 
        4  5121 1 1 60 ASN HD21 H   62.404  -8.691  -2.159 1.00 . A A .  58 ASN HD21 1 1 
        4  5122 1 1 60 ASN HD22 H   60.932  -9.546  -2.277 1.00 . A A .  58 ASN HD22 1 1 
        4  5123 1 1 60 ASN N    N   62.328  -6.256  -3.554 1.00 . A A .  58 ASN N    1 1 
        4  5124 1 1 60 ASN ND2  N   61.427  -8.731  -2.058 1.00 . A A .  58 ASN ND2  1 1 
        4  5125 1 1 60 ASN O    O   64.291  -5.218  -2.172 1.00 . A A .  58 ASN O    1 1 
        4  5126 1 1 60 ASN OD1  O   59.590  -7.595  -1.438 1.00 . A A .  58 ASN OD1  1 1 
        4  5127 1 1 61 PRO C    C   64.894  -3.049   0.206 1.00 . A A .  59 PRO C    1 1 
        4  5128 1 1 61 PRO CA   C   64.158  -2.716  -1.082 1.00 . A A .  59 PRO CA   1 1 
        4  5129 1 1 61 PRO CB   C   63.611  -1.297  -1.080 1.00 . A A .  59 PRO CB   1 1 
        4  5130 1 1 61 PRO CD   C   61.797  -2.870  -1.050 1.00 . A A .  59 PRO CD   1 1 
        4  5131 1 1 61 PRO CG   C   62.141  -1.434  -1.347 1.00 . A A .  59 PRO CG   1 1 
        4  5132 1 1 61 PRO HA   H   64.873  -2.830  -1.892 1.00 . A A .  59 PRO HA   1 1 
        4  5133 1 1 61 PRO HB2  H   63.800  -0.862  -0.114 1.00 . A A .  59 PRO HB2  1 1 
        4  5134 1 1 61 PRO HB3  H   64.099  -0.710  -1.845 1.00 . A A .  59 PRO HB3  1 1 
        4  5135 1 1 61 PRO HD2  H   61.540  -2.990  -0.009 1.00 . A A .  59 PRO HD2  1 1 
        4  5136 1 1 61 PRO HD3  H   60.986  -3.187  -1.686 1.00 . A A .  59 PRO HD3  1 1 
        4  5137 1 1 61 PRO HG2  H   61.571  -0.760  -0.727 1.00 . A A .  59 PRO HG2  1 1 
        4  5138 1 1 61 PRO HG3  H   61.927  -1.202  -2.383 1.00 . A A .  59 PRO HG3  1 1 
        4  5139 1 1 61 PRO N    N   63.035  -3.549  -1.384 1.00 . A A .  59 PRO N    1 1 
        4  5140 1 1 61 PRO O    O   64.384  -3.021   1.442 1.00 . A A .  59 PRO O    1 1 
        4  5141 1 1 62 TYR C    C   68.077  -2.884   0.882 1.00 . A A .  60 TYR C    1 1 
        4  5142 1 1 62 TYR CA   C   66.828  -3.610   1.030 1.00 . A A .  60 TYR CA   1 1 
        4  5143 1 1 62 TYR CB   C   67.063  -5.084   1.220 1.00 . A A .  60 TYR CB   1 1 
        4  5144 1 1 62 TYR CD1  C   65.122  -6.251   2.119 1.00 . A A .  60 TYR CD1  1 1 
        4  5145 1 1 62 TYR CD2  C   65.722  -6.713  -0.052 1.00 . A A .  60 TYR CD2  1 1 
        4  5146 1 1 62 TYR CE1  C   64.100  -7.182   2.048 1.00 . A A .  60 TYR CE1  1 1 
        4  5147 1 1 62 TYR CE2  C   64.704  -7.625  -0.159 1.00 . A A .  60 TYR CE2  1 1 
        4  5148 1 1 62 TYR CG   C   65.924  -6.020   1.089 1.00 . A A .  60 TYR CG   1 1 
        4  5149 1 1 62 TYR CZ   C   63.903  -7.861   0.899 1.00 . A A .  60 TYR CZ   1 1 
        4  5150 1 1 62 TYR H    H   66.520  -3.297  -0.882 1.00 . A A .  60 TYR H    1 1 
        4  5151 1 1 62 TYR HA   H   66.319  -3.241   1.907 1.00 . A A .  60 TYR HA   1 1 
        4  5152 1 1 62 TYR HB2  H   67.969  -5.546   0.915 1.00 . A A .  60 TYR HB2  1 1 
        4  5153 1 1 62 TYR HB3  H   67.287  -5.108   2.272 1.00 . A A .  60 TYR HB3  1 1 
        4  5154 1 1 62 TYR HD1  H   65.322  -5.660   3.006 1.00 . A A .  60 TYR HD1  1 1 
        4  5155 1 1 62 TYR HD2  H   66.379  -6.507  -0.882 1.00 . A A .  60 TYR HD2  1 1 
        4  5156 1 1 62 TYR HE1  H   63.452  -7.353   2.894 1.00 . A A .  60 TYR HE1  1 1 
        4  5157 1 1 62 TYR HE2  H   64.545  -8.153  -1.089 1.00 . A A .  60 TYR HE2  1 1 
        4  5158 1 1 62 TYR HH   H   62.122  -8.479   1.252 1.00 . A A .  60 TYR HH   1 1 
        4  5159 1 1 62 TYR N    N   66.078  -3.330  -0.003 1.00 . A A .  60 TYR N    1 1 
        4  5160 1 1 62 TYR O    O   68.520  -2.531  -0.220 1.00 . A A .  60 TYR O    1 1 
        4  5161 1 1 62 TYR OH   O   62.912  -8.815   0.810 1.00 . A A .  60 TYR OH   1 1 
        4  5162 1 1 63 ALA C    C   70.798  -3.063   2.275 1.00 . A A .  61 ALA C    1 1 
        4  5163 1 1 63 ALA CA   C   69.753  -1.987   2.100 1.00 . A A .  61 ALA CA   1 1 
        4  5164 1 1 63 ALA CB   C   69.639  -1.196   3.334 1.00 . A A .  61 ALA CB   1 1 
        4  5165 1 1 63 ALA H    H   68.098  -2.900   2.750 1.00 . A A .  61 ALA H    1 1 
        4  5166 1 1 63 ALA HA   H   69.946  -1.305   1.285 1.00 . A A .  61 ALA HA   1 1 
        4  5167 1 1 63 ALA HB1  H   70.453  -0.497   3.431 1.00 . A A .  61 ALA HB1  1 1 
        4  5168 1 1 63 ALA HB2  H   69.719  -1.957   4.096 1.00 . A A .  61 ALA HB2  1 1 
        4  5169 1 1 63 ALA HB3  H   68.660  -0.741   3.391 1.00 . A A .  61 ALA HB3  1 1 
        4  5170 1 1 63 ALA N    N   68.574  -2.607   1.945 1.00 . A A .  61 ALA N    1 1 
        4  5171 1 1 63 ALA O    O   70.497  -4.267   2.227 1.00 . A A .  61 ALA O    1 1 
        4  5172 1 1 64 VAL C    C   73.401  -3.310   4.190 1.00 . A A .  62 VAL C    1 1 
        4  5173 1 1 64 VAL CA   C   73.026  -3.551   2.747 1.00 . A A .  62 VAL CA   1 1 
        4  5174 1 1 64 VAL CB   C   74.200  -3.270   1.763 1.00 . A A .  62 VAL CB   1 1 
        4  5175 1 1 64 VAL CG1  C   75.453  -3.976   2.146 1.00 . A A .  62 VAL CG1  1 1 
        4  5176 1 1 64 VAL CG2  C   73.805  -3.616   0.336 1.00 . A A .  62 VAL CG2  1 1 
        4  5177 1 1 64 VAL H    H   72.168  -1.707   2.514 1.00 . A A .  62 VAL H    1 1 
        4  5178 1 1 64 VAL HA   H   72.681  -4.571   2.644 1.00 . A A .  62 VAL HA   1 1 
        4  5179 1 1 64 VAL HB   H   74.415  -2.220   1.770 1.00 . A A .  62 VAL HB   1 1 
        4  5180 1 1 64 VAL HG11 H   75.292  -5.041   2.140 1.00 . A A .  62 VAL HG11 1 1 
        4  5181 1 1 64 VAL HG12 H   75.703  -3.633   3.142 1.00 . A A .  62 VAL HG12 1 1 
        4  5182 1 1 64 VAL HG13 H   76.242  -3.699   1.464 1.00 . A A .  62 VAL HG13 1 1 
        4  5183 1 1 64 VAL HG21 H   73.494  -4.648   0.302 1.00 . A A .  62 VAL HG21 1 1 
        4  5184 1 1 64 VAL HG22 H   74.654  -3.468  -0.316 1.00 . A A .  62 VAL HG22 1 1 
        4  5185 1 1 64 VAL HG23 H   72.994  -2.976   0.001 1.00 . A A .  62 VAL HG23 1 1 
        4  5186 1 1 64 VAL N    N   71.967  -2.664   2.486 1.00 . A A .  62 VAL N    1 1 
        4  5187 1 1 64 VAL O    O   73.815  -2.202   4.537 1.00 . A A .  62 VAL O    1 1 
        4  5188 1 1 65 CYS C    C   74.892  -3.961   6.781 1.00 . A A .  63 CYS C    1 1 
        4  5189 1 1 65 CYS CA   C   73.385  -4.147   6.475 1.00 . A A .  63 CYS CA   1 1 
        4  5190 1 1 65 CYS CB   C   72.848  -5.358   7.216 1.00 . A A .  63 CYS CB   1 1 
        4  5191 1 1 65 CYS H    H   72.692  -5.122   4.732 1.00 . A A .  63 CYS H    1 1 
        4  5192 1 1 65 CYS HA   H   72.852  -3.272   6.815 1.00 . A A .  63 CYS HA   1 1 
        4  5193 1 1 65 CYS HB2  H   72.605  -5.099   8.235 1.00 . A A .  63 CYS HB2  1 1 
        4  5194 1 1 65 CYS HB3  H   71.951  -5.653   6.692 1.00 . A A .  63 CYS HB3  1 1 
        4  5195 1 1 65 CYS N    N   73.131  -4.299   5.050 1.00 . A A .  63 CYS N    1 1 
        4  5196 1 1 65 CYS O    O   75.736  -4.174   5.917 1.00 . A A .  63 CYS O    1 1 
        4  5197 1 1 65 CYS SG   S   73.969  -6.781   7.221 1.00 . A A .  63 CYS SG   1 1 
        4  5198 1 1 66 ASP C    C   77.510  -4.564   8.230 1.00 . A A .  64 ASP C    1 1 
        4  5199 1 1 66 ASP CA   C   76.595  -3.386   8.500 1.00 . A A .  64 ASP CA   1 1 
        4  5200 1 1 66 ASP CB   C   76.619  -3.084   9.981 1.00 . A A .  64 ASP CB   1 1 
        4  5201 1 1 66 ASP CG   C   77.999  -2.770  10.503 1.00 . A A .  64 ASP CG   1 1 
        4  5202 1 1 66 ASP H    H   74.471  -3.545   8.683 1.00 . A A .  64 ASP H    1 1 
        4  5203 1 1 66 ASP HA   H   76.975  -2.528   7.970 1.00 . A A .  64 ASP HA   1 1 
        4  5204 1 1 66 ASP HB2  H   75.953  -2.262  10.180 1.00 . A A .  64 ASP HB2  1 1 
        4  5205 1 1 66 ASP HB3  H   76.248  -3.952  10.505 1.00 . A A .  64 ASP HB3  1 1 
        4  5206 1 1 66 ASP N    N   75.206  -3.631   8.038 1.00 . A A .  64 ASP N    1 1 
        4  5207 1 1 66 ASP O    O   78.670  -4.387   7.829 1.00 . A A .  64 ASP O    1 1 
        4  5208 1 1 66 ASP OD1  O   78.481  -1.643  10.302 1.00 . A A .  64 ASP OD1  1 1 
        4  5209 1 1 66 ASP OD2  O   78.635  -3.654  11.146 1.00 . A A .  64 ASP OD2  1 1 
        4  5210 1 1 67 LYS C    C   78.141  -7.010   6.740 1.00 . A A .  65 LYS C    1 1 
        4  5211 1 1 67 LYS CA   C   77.709  -6.999   8.193 1.00 . A A .  65 LYS CA   1 1 
        4  5212 1 1 67 LYS CB   C   76.774  -8.188   8.391 1.00 . A A .  65 LYS CB   1 1 
        4  5213 1 1 67 LYS CD   C   75.114  -9.424   9.761 1.00 . A A .  65 LYS CD   1 1 
        4  5214 1 1 67 LYS CE   C   75.551 -10.792   9.243 1.00 . A A .  65 LYS CE   1 1 
        4  5215 1 1 67 LYS CG   C   76.250  -8.408   9.789 1.00 . A A .  65 LYS CG   1 1 
        4  5216 1 1 67 LYS H    H   76.082  -5.786   8.835 1.00 . A A .  65 LYS H    1 1 
        4  5217 1 1 67 LYS HA   H   78.557  -7.095   8.852 1.00 . A A .  65 LYS HA   1 1 
        4  5218 1 1 67 LYS HB2  H   75.917  -8.047   7.750 1.00 . A A .  65 LYS HB2  1 1 
        4  5219 1 1 67 LYS HB3  H   77.273  -9.089   8.077 1.00 . A A .  65 LYS HB3  1 1 
        4  5220 1 1 67 LYS HD2  H   74.701  -9.537  10.752 1.00 . A A .  65 LYS HD2  1 1 
        4  5221 1 1 67 LYS HD3  H   74.365  -9.031   9.091 1.00 . A A .  65 LYS HD3  1 1 
        4  5222 1 1 67 LYS HE2  H   76.062 -10.672   8.300 1.00 . A A .  65 LYS HE2  1 1 
        4  5223 1 1 67 LYS HE3  H   76.217 -11.244   9.963 1.00 . A A .  65 LYS HE3  1 1 
        4  5224 1 1 67 LYS HG2  H   77.050  -8.771  10.417 1.00 . A A .  65 LYS HG2  1 1 
        4  5225 1 1 67 LYS HG3  H   75.880  -7.472  10.175 1.00 . A A .  65 LYS HG3  1 1 
        4  5226 1 1 67 LYS HZ1  H   73.844 -11.828   9.898 1.00 . A A .  65 LYS HZ1  1 1 
        4  5227 1 1 67 LYS HZ2  H   74.707 -12.633   8.711 1.00 . A A .  65 LYS HZ2  1 1 
        4  5228 1 1 67 LYS HZ3  H   73.758 -11.307   8.295 1.00 . A A .  65 LYS HZ3  1 1 
        4  5229 1 1 67 LYS N    N   76.993  -5.756   8.467 1.00 . A A .  65 LYS N    1 1 
        4  5230 1 1 67 LYS NZ   N   74.393 -11.693   9.027 1.00 . A A .  65 LYS NZ   1 1 
        4  5231 1 1 67 LYS O    O   79.308  -7.183   6.416 1.00 . A A .  65 LYS O    1 1 
        4  5232 1 1 68 CYS C    C   78.159  -5.594   3.943 1.00 . A A .  66 CYS C    1 1 
        4  5233 1 1 68 CYS CA   C   77.364  -6.804   4.481 1.00 . A A .  66 CYS CA   1 1 
        4  5234 1 1 68 CYS CB   C   76.005  -6.964   3.838 1.00 . A A .  66 CYS CB   1 1 
        4  5235 1 1 68 CYS H    H   76.296  -6.530   6.232 1.00 . A A .  66 CYS H    1 1 
        4  5236 1 1 68 CYS HA   H   77.933  -7.701   4.277 1.00 . A A .  66 CYS HA   1 1 
        4  5237 1 1 68 CYS HB2  H   75.360  -6.209   4.262 1.00 . A A .  66 CYS HB2  1 1 
        4  5238 1 1 68 CYS HB3  H   76.013  -6.838   2.769 1.00 . A A .  66 CYS HB3  1 1 
        4  5239 1 1 68 CYS N    N   77.184  -6.773   5.891 1.00 . A A .  66 CYS N    1 1 
        4  5240 1 1 68 CYS O    O   78.750  -5.665   2.866 1.00 . A A .  66 CYS O    1 1 
        4  5241 1 1 68 CYS SG   S   75.260  -8.567   4.223 1.00 . A A .  66 CYS SG   1 1 
        4  5242 1 1 69 LEU C    C   80.409  -3.584   4.198 1.00 . A A .  67 LEU C    1 1 
        4  5243 1 1 69 LEU CA   C   78.928  -3.313   4.337 1.00 . A A .  67 LEU CA   1 1 
        4  5244 1 1 69 LEU CB   C   78.703  -2.203   5.330 1.00 . A A .  67 LEU CB   1 1 
        4  5245 1 1 69 LEU CD1  C   77.264  -0.478   6.250 1.00 . A A .  67 LEU CD1  1 1 
        4  5246 1 1 69 LEU CD2  C   76.909  -1.141   3.951 1.00 . A A .  67 LEU CD2  1 1 
        4  5247 1 1 69 LEU CG   C   77.305  -1.613   5.329 1.00 . A A .  67 LEU CG   1 1 
        4  5248 1 1 69 LEU H    H   77.591  -4.501   5.486 1.00 . A A .  67 LEU H    1 1 
        4  5249 1 1 69 LEU HA   H   78.554  -2.957   3.389 1.00 . A A .  67 LEU HA   1 1 
        4  5250 1 1 69 LEU HB2  H   78.913  -2.587   6.318 1.00 . A A .  67 LEU HB2  1 1 
        4  5251 1 1 69 LEU HB3  H   79.403  -1.411   5.113 1.00 . A A .  67 LEU HB3  1 1 
        4  5252 1 1 69 LEU HD11 H   77.560  -0.802   7.234 1.00 . A A .  67 LEU HD11 1 1 
        4  5253 1 1 69 LEU HD12 H   76.268  -0.064   6.232 1.00 . A A .  67 LEU HD12 1 1 
        4  5254 1 1 69 LEU HD13 H   77.991   0.209   5.845 1.00 . A A .  67 LEU HD13 1 1 
        4  5255 1 1 69 LEU HD21 H   77.625  -0.411   3.604 1.00 . A A .  67 LEU HD21 1 1 
        4  5256 1 1 69 LEU HD22 H   75.935  -0.679   4.004 1.00 . A A .  67 LEU HD22 1 1 
        4  5257 1 1 69 LEU HD23 H   76.870  -1.968   3.260 1.00 . A A .  67 LEU HD23 1 1 
        4  5258 1 1 69 LEU HG   H   76.589  -2.356   5.649 1.00 . A A .  67 LEU HG   1 1 
        4  5259 1 1 69 LEU N    N   78.169  -4.505   4.691 1.00 . A A .  67 LEU N    1 1 
        4  5260 1 1 69 LEU O    O   81.069  -3.052   3.312 1.00 . A A .  67 LEU O    1 1 
        4  5261 1 1 70 LYS C    C   82.609  -5.752   3.848 1.00 . A A .  68 LYS C    1 1 
        4  5262 1 1 70 LYS CA   C   82.348  -4.736   4.953 1.00 . A A .  68 LYS CA   1 1 
        4  5263 1 1 70 LYS CB   C   82.914  -5.199   6.303 1.00 . A A .  68 LYS CB   1 1 
        4  5264 1 1 70 LYS CD   C   82.766  -6.746   8.253 1.00 . A A .  68 LYS CD   1 1 
        4  5265 1 1 70 LYS CE   C   81.961  -7.849   8.906 1.00 . A A .  68 LYS CE   1 1 
        4  5266 1 1 70 LYS CG   C   82.210  -6.396   6.900 1.00 . A A .  68 LYS CG   1 1 
        4  5267 1 1 70 LYS H    H   80.364  -4.840   5.719 1.00 . A A .  68 LYS H    1 1 
        4  5268 1 1 70 LYS HA   H   82.843  -3.819   4.665 1.00 . A A .  68 LYS HA   1 1 
        4  5269 1 1 70 LYS HB2  H   83.955  -5.455   6.173 1.00 . A A .  68 LYS HB2  1 1 
        4  5270 1 1 70 LYS HB3  H   82.842  -4.380   7.004 1.00 . A A .  68 LYS HB3  1 1 
        4  5271 1 1 70 LYS HD2  H   83.786  -7.082   8.135 1.00 . A A .  68 LYS HD2  1 1 
        4  5272 1 1 70 LYS HD3  H   82.744  -5.869   8.881 1.00 . A A .  68 LYS HD3  1 1 
        4  5273 1 1 70 LYS HE2  H   80.927  -7.542   8.956 1.00 . A A .  68 LYS HE2  1 1 
        4  5274 1 1 70 LYS HE3  H   82.038  -8.740   8.302 1.00 . A A .  68 LYS HE3  1 1 
        4  5275 1 1 70 LYS HG2  H   81.158  -6.170   7.001 1.00 . A A .  68 LYS HG2  1 1 
        4  5276 1 1 70 LYS HG3  H   82.331  -7.241   6.237 1.00 . A A .  68 LYS HG3  1 1 
        4  5277 1 1 70 LYS HZ1  H   81.869  -8.907  10.689 1.00 . A A .  68 LYS HZ1  1 1 
        4  5278 1 1 70 LYS HZ2  H   82.352  -7.323  10.894 1.00 . A A .  68 LYS HZ2  1 1 
        4  5279 1 1 70 LYS HZ3  H   83.426  -8.457  10.262 1.00 . A A .  68 LYS HZ3  1 1 
        4  5280 1 1 70 LYS N    N   80.938  -4.423   5.042 1.00 . A A .  68 LYS N    1 1 
        4  5281 1 1 70 LYS NZ   N   82.436  -8.144  10.264 1.00 . A A .  68 LYS NZ   1 1 
        4  5282 1 1 70 LYS O    O   83.682  -5.769   3.253 1.00 . A A .  68 LYS O    1 1 
        4  5283 1 1 71 PHE C    C   81.618  -7.006   1.167 1.00 . A A .  69 PHE C    1 1 
        4  5284 1 1 71 PHE CA   C   81.745  -7.586   2.577 1.00 . A A .  69 PHE CA   1 1 
        4  5285 1 1 71 PHE CB   C   80.621  -8.558   2.712 1.00 . A A .  69 PHE CB   1 1 
        4  5286 1 1 71 PHE CD1  C   81.476  -9.488   4.882 1.00 . A A .  69 PHE CD1  1 1 
        4  5287 1 1 71 PHE CD2  C   79.202  -9.801   4.288 1.00 . A A .  69 PHE CD2  1 1 
        4  5288 1 1 71 PHE CE1  C   81.261 -10.173   6.052 1.00 . A A .  69 PHE CE1  1 1 
        4  5289 1 1 71 PHE CE2  C   78.975 -10.481   5.442 1.00 . A A .  69 PHE CE2  1 1 
        4  5290 1 1 71 PHE CG   C   80.443  -9.295   3.990 1.00 . A A .  69 PHE CG   1 1 
        4  5291 1 1 71 PHE CZ   C   80.001 -10.672   6.334 1.00 . A A .  69 PHE CZ   1 1 
        4  5292 1 1 71 PHE H    H   80.761  -6.577   4.029 1.00 . A A .  69 PHE H    1 1 
        4  5293 1 1 71 PHE HA   H   82.658  -8.135   2.714 1.00 . A A .  69 PHE HA   1 1 
        4  5294 1 1 71 PHE HB2  H   79.740  -7.956   2.580 1.00 . A A .  69 PHE HB2  1 1 
        4  5295 1 1 71 PHE HB3  H   80.674  -9.250   1.896 1.00 . A A .  69 PHE HB3  1 1 
        4  5296 1 1 71 PHE HD1  H   82.455  -9.094   4.655 1.00 . A A .  69 PHE HD1  1 1 
        4  5297 1 1 71 PHE HD2  H   78.392  -9.654   3.589 1.00 . A A .  69 PHE HD2  1 1 
        4  5298 1 1 71 PHE HE1  H   82.080 -10.313   6.741 1.00 . A A .  69 PHE HE1  1 1 
        4  5299 1 1 71 PHE HE2  H   77.982 -10.862   5.625 1.00 . A A .  69 PHE HE2  1 1 
        4  5300 1 1 71 PHE HZ   H   79.812 -11.206   7.251 1.00 . A A .  69 PHE HZ   1 1 
        4  5301 1 1 71 PHE N    N   81.624  -6.590   3.570 1.00 . A A .  69 PHE N    1 1 
        4  5302 1 1 71 PHE O    O   82.487  -7.192   0.311 1.00 . A A .  69 PHE O    1 1 
        4  5303 1 1 72 TYR C    C   80.245  -4.384  -0.611 1.00 . A A .  70 TYR C    1 1 
        4  5304 1 1 72 TYR CA   C   80.165  -5.877  -0.381 1.00 . A A .  70 TYR CA   1 1 
        4  5305 1 1 72 TYR CB   C   78.773  -6.413  -0.703 1.00 . A A .  70 TYR CB   1 1 
        4  5306 1 1 72 TYR CD1  C   79.239  -8.692  -1.628 1.00 . A A .  70 TYR CD1  1 1 
        4  5307 1 1 72 TYR CD2  C   78.167  -8.542   0.490 1.00 . A A .  70 TYR CD2  1 1 
        4  5308 1 1 72 TYR CE1  C   79.226 -10.063  -1.542 1.00 . A A .  70 TYR CE1  1 1 
        4  5309 1 1 72 TYR CE2  C   78.148  -9.912   0.591 1.00 . A A .  70 TYR CE2  1 1 
        4  5310 1 1 72 TYR CG   C   78.713  -7.911  -0.620 1.00 . A A .  70 TYR CG   1 1 
        4  5311 1 1 72 TYR CZ   C   78.683 -10.673  -0.430 1.00 . A A .  70 TYR CZ   1 1 
        4  5312 1 1 72 TYR H    H   79.947  -6.015   1.678 1.00 . A A .  70 TYR H    1 1 
        4  5313 1 1 72 TYR HA   H   80.849  -6.372  -1.055 1.00 . A A .  70 TYR HA   1 1 
        4  5314 1 1 72 TYR HB2  H   78.068  -6.003   0.006 1.00 . A A .  70 TYR HB2  1 1 
        4  5315 1 1 72 TYR HB3  H   78.498  -6.106  -1.697 1.00 . A A .  70 TYR HB3  1 1 
        4  5316 1 1 72 TYR HD1  H   79.667  -8.199  -2.491 1.00 . A A .  70 TYR HD1  1 1 
        4  5317 1 1 72 TYR HD2  H   77.750  -7.940   1.284 1.00 . A A .  70 TYR HD2  1 1 
        4  5318 1 1 72 TYR HE1  H   79.646 -10.649  -2.345 1.00 . A A .  70 TYR HE1  1 1 
        4  5319 1 1 72 TYR HE2  H   77.728 -10.375   1.473 1.00 . A A .  70 TYR HE2  1 1 
        4  5320 1 1 72 TYR HH   H   77.796 -12.283   0.001 1.00 . A A .  70 TYR HH   1 1 
        4  5321 1 1 72 TYR N    N   80.537  -6.281   0.938 1.00 . A A .  70 TYR N    1 1 
        4  5322 1 1 72 TYR O    O   81.277  -3.899  -1.060 1.00 . A A .  70 TYR O    1 1 
        4  5323 1 1 72 TYR OH   O   78.667 -12.048  -0.342 1.00 . A A .  70 TYR OH   1 1 
        4  5324 1 1 73 SER C    C   79.112  -1.858  -2.023 1.00 . A A .  71 SER C    1 1 
        4  5325 1 1 73 SER CA   C   79.034  -2.224  -0.530 1.00 . A A .  71 SER CA   1 1 
        4  5326 1 1 73 SER CB   C   80.010  -1.408   0.310 1.00 . A A .  71 SER CB   1 1 
        4  5327 1 1 73 SER H    H   78.419  -4.113   0.163 1.00 . A A .  71 SER H    1 1 
        4  5328 1 1 73 SER HA   H   78.029  -1.979  -0.216 1.00 . A A .  71 SER HA   1 1 
        4  5329 1 1 73 SER HB2  H   81.018  -1.749   0.122 1.00 . A A .  71 SER HB2  1 1 
        4  5330 1 1 73 SER HB3  H   79.924  -0.363   0.054 1.00 . A A .  71 SER HB3  1 1 
        4  5331 1 1 73 SER HG   H   80.365  -2.174   2.078 1.00 . A A .  71 SER HG   1 1 
        4  5332 1 1 73 SER N    N   79.169  -3.667  -0.282 1.00 . A A .  71 SER N    1 1 
        4  5333 1 1 73 SER O    O   78.084  -1.611  -2.652 1.00 . A A .  71 SER O    1 1 
        4  5334 1 1 73 SER OG   O   79.716  -1.572   1.681 1.00 . A A .  71 SER OG   1 1 
        4  5335 1 1 74 LYS C    C   79.942  -2.622  -4.860 1.00 . A A .  72 LYS C    1 1 
        4  5336 1 1 74 LYS CA   C   80.537  -1.536  -3.977 1.00 . A A .  72 LYS CA   1 1 
        4  5337 1 1 74 LYS CB   C   82.032  -1.429  -4.243 1.00 . A A .  72 LYS CB   1 1 
        4  5338 1 1 74 LYS CD   C   81.969   0.481  -5.888 1.00 . A A .  72 LYS CD   1 1 
        4  5339 1 1 74 LYS CE   C   82.343   0.934  -7.289 1.00 . A A .  72 LYS CE   1 1 
        4  5340 1 1 74 LYS CG   C   82.389  -0.964  -5.643 1.00 . A A .  72 LYS CG   1 1 
        4  5341 1 1 74 LYS H    H   81.083  -2.124  -2.026 1.00 . A A .  72 LYS H    1 1 
        4  5342 1 1 74 LYS HA   H   80.066  -0.589  -4.191 1.00 . A A .  72 LYS HA   1 1 
        4  5343 1 1 74 LYS HB2  H   82.458  -0.748  -3.523 1.00 . A A .  72 LYS HB2  1 1 
        4  5344 1 1 74 LYS HB3  H   82.471  -2.404  -4.090 1.00 . A A .  72 LYS HB3  1 1 
        4  5345 1 1 74 LYS HD2  H   80.899   0.559  -5.776 1.00 . A A .  72 LYS HD2  1 1 
        4  5346 1 1 74 LYS HD3  H   82.459   1.118  -5.167 1.00 . A A .  72 LYS HD3  1 1 
        4  5347 1 1 74 LYS HE2  H   83.400   0.779  -7.440 1.00 . A A .  72 LYS HE2  1 1 
        4  5348 1 1 74 LYS HE3  H   81.794   0.333  -8.000 1.00 . A A .  72 LYS HE3  1 1 
        4  5349 1 1 74 LYS HG2  H   83.453  -1.067  -5.793 1.00 . A A .  72 LYS HG2  1 1 
        4  5350 1 1 74 LYS HG3  H   81.862  -1.611  -6.330 1.00 . A A .  72 LYS HG3  1 1 
        4  5351 1 1 74 LYS HZ1  H   81.003   2.536  -7.411 1.00 . A A .  72 LYS HZ1  1 1 
        4  5352 1 1 74 LYS HZ2  H   82.305   2.660  -8.468 1.00 . A A .  72 LYS HZ2  1 1 
        4  5353 1 1 74 LYS HZ3  H   82.528   2.965  -6.834 1.00 . A A .  72 LYS HZ3  1 1 
        4  5354 1 1 74 LYS N    N   80.314  -1.871  -2.582 1.00 . A A .  72 LYS N    1 1 
        4  5355 1 1 74 LYS NZ   N   82.023   2.360  -7.514 1.00 . A A .  72 LYS NZ   1 1 
        4  5356 1 1 74 LYS O    O   79.445  -2.360  -5.959 1.00 . A A .  72 LYS O    1 1 
        4  5357 1 1 75 ILE C    C   77.938  -4.940  -4.877 1.00 . A A .  73 ILE C    1 1 
        4  5358 1 1 75 ILE CA   C   79.453  -4.978  -5.063 1.00 . A A .  73 ILE CA   1 1 
        4  5359 1 1 75 ILE CB   C   79.975  -6.322  -4.486 1.00 . A A .  73 ILE CB   1 1 
        4  5360 1 1 75 ILE CD1  C   82.106  -7.547  -3.708 1.00 . A A .  73 ILE CD1  1 1 
        4  5361 1 1 75 ILE CG1  C   81.484  -6.250  -4.196 1.00 . A A .  73 ILE CG1  1 1 
        4  5362 1 1 75 ILE CG2  C   79.671  -7.462  -5.456 1.00 . A A .  73 ILE CG2  1 1 
        4  5363 1 1 75 ILE H    H   80.476  -3.929  -3.515 1.00 . A A .  73 ILE H    1 1 
        4  5364 1 1 75 ILE HA   H   79.699  -4.911  -6.112 1.00 . A A .  73 ILE HA   1 1 
        4  5365 1 1 75 ILE HB   H   79.433  -6.487  -3.568 1.00 . A A .  73 ILE HB   1 1 
        4  5366 1 1 75 ILE HD11 H   81.667  -7.829  -2.763 1.00 . A A .  73 ILE HD11 1 1 
        4  5367 1 1 75 ILE HD12 H   83.171  -7.414  -3.587 1.00 . A A .  73 ILE HD12 1 1 
        4  5368 1 1 75 ILE HD13 H   81.918  -8.321  -4.436 1.00 . A A .  73 ILE HD13 1 1 
        4  5369 1 1 75 ILE HG12 H   82.027  -5.919  -5.066 1.00 . A A .  73 ILE HG12 1 1 
        4  5370 1 1 75 ILE HG13 H   81.601  -5.531  -3.399 1.00 . A A .  73 ILE HG13 1 1 
        4  5371 1 1 75 ILE HG21 H   78.604  -7.528  -5.615 1.00 . A A .  73 ILE HG21 1 1 
        4  5372 1 1 75 ILE HG22 H   80.034  -8.392  -5.045 1.00 . A A .  73 ILE HG22 1 1 
        4  5373 1 1 75 ILE HG23 H   80.162  -7.270  -6.399 1.00 . A A .  73 ILE HG23 1 1 
        4  5374 1 1 75 ILE N    N   80.015  -3.832  -4.372 1.00 . A A .  73 ILE N    1 1 
        4  5375 1 1 75 ILE O    O   77.421  -5.373  -3.838 1.00 . A A .  73 ILE O    1 1 
        4  5376 1 1 76 SER C    C   75.150  -4.745  -6.998 1.00 . A A .  74 SER C    1 1 
        4  5377 1 1 76 SER CA   C   75.824  -4.237  -5.729 1.00 . A A .  74 SER CA   1 1 
        4  5378 1 1 76 SER CB   C   75.450  -2.768  -5.416 1.00 . A A .  74 SER CB   1 1 
        4  5379 1 1 76 SER H    H   77.720  -4.012  -6.609 1.00 . A A .  74 SER H    1 1 
        4  5380 1 1 76 SER HA   H   75.537  -4.856  -4.901 1.00 . A A .  74 SER HA   1 1 
        4  5381 1 1 76 SER HB2  H   75.886  -2.486  -4.470 1.00 . A A .  74 SER HB2  1 1 
        4  5382 1 1 76 SER HB3  H   75.853  -2.128  -6.186 1.00 . A A .  74 SER HB3  1 1 
        4  5383 1 1 76 SER HG   H   73.862  -2.145  -4.486 1.00 . A A .  74 SER HG   1 1 
        4  5384 1 1 76 SER N    N   77.251  -4.368  -5.827 1.00 . A A .  74 SER N    1 1 
        4  5385 1 1 76 SER O    O   74.212  -5.566  -6.952 1.00 . A A .  74 SER O    1 1 
        4  5386 1 1 76 SER OG   O   74.044  -2.558  -5.340 1.00 . A A .  74 SER OG   1 1 
        4  5387 1 1 77 GLU C    C   75.571  -6.082  -9.732 1.00 . A A .  75 GLU C    1 1 
        4  5388 1 1 77 GLU CA   C   75.113  -4.676  -9.406 1.00 . A A .  75 GLU CA   1 1 
        4  5389 1 1 77 GLU CB   C   75.497  -3.691 -10.502 1.00 . A A .  75 GLU CB   1 1 
        4  5390 1 1 77 GLU CD   C   73.288  -2.488 -10.558 1.00 . A A .  75 GLU CD   1 1 
        4  5391 1 1 77 GLU CG   C   74.786  -2.352 -10.396 1.00 . A A .  75 GLU CG   1 1 
        4  5392 1 1 77 GLU H    H   76.335  -3.592  -8.033 1.00 . A A .  75 GLU H    1 1 
        4  5393 1 1 77 GLU HA   H   74.036  -4.697  -9.317 1.00 . A A .  75 GLU HA   1 1 
        4  5394 1 1 77 GLU HB2  H   76.561  -3.510 -10.445 1.00 . A A .  75 GLU HB2  1 1 
        4  5395 1 1 77 GLU HB3  H   75.263  -4.126 -11.463 1.00 . A A .  75 GLU HB3  1 1 
        4  5396 1 1 77 GLU HG2  H   74.987  -1.924  -9.425 1.00 . A A .  75 GLU HG2  1 1 
        4  5397 1 1 77 GLU HG3  H   75.159  -1.691 -11.165 1.00 . A A .  75 GLU HG3  1 1 
        4  5398 1 1 77 GLU N    N   75.624  -4.260  -8.116 1.00 . A A .  75 GLU N    1 1 
        4  5399 1 1 77 GLU O    O   74.802  -6.884 -10.260 1.00 . A A .  75 GLU O    1 1 
        4  5400 1 1 77 GLU OE1  O   72.574  -2.699  -9.554 1.00 . A A .  75 GLU OE1  1 1 
        4  5401 1 1 77 GLU OE2  O   72.785  -2.387 -11.695 1.00 . A A .  75 GLU OE2  1 1 
        4  5402 1 1 78 TYR C    C   76.897  -8.493  -8.325 1.00 . A A .  76 TYR C    1 1 
        4  5403 1 1 78 TYR CA   C   77.312  -7.717  -9.552 1.00 . A A .  76 TYR CA   1 1 
        4  5404 1 1 78 TYR CB   C   78.839  -7.733  -9.702 1.00 . A A .  76 TYR CB   1 1 
        4  5405 1 1 78 TYR CD1  C   78.956  -9.841 -11.036 1.00 . A A .  76 TYR CD1  1 1 
        4  5406 1 1 78 TYR CD2  C   80.273  -9.706  -9.065 1.00 . A A .  76 TYR CD2  1 1 
        4  5407 1 1 78 TYR CE1  C   79.407 -11.108 -11.266 1.00 . A A .  76 TYR CE1  1 1 
        4  5408 1 1 78 TYR CE2  C   80.740 -10.985  -9.291 1.00 . A A .  76 TYR CE2  1 1 
        4  5409 1 1 78 TYR CG   C   79.372  -9.118  -9.937 1.00 . A A .  76 TYR CG   1 1 
        4  5410 1 1 78 TYR CZ   C   80.303 -11.683 -10.394 1.00 . A A .  76 TYR CZ   1 1 
        4  5411 1 1 78 TYR H    H   77.412  -5.683  -9.076 1.00 . A A .  76 TYR H    1 1 
        4  5412 1 1 78 TYR HA   H   76.865  -8.194 -10.414 1.00 . A A .  76 TYR HA   1 1 
        4  5413 1 1 78 TYR HB2  H   79.125  -7.117 -10.542 1.00 . A A .  76 TYR HB2  1 1 
        4  5414 1 1 78 TYR HB3  H   79.289  -7.346  -8.800 1.00 . A A .  76 TYR HB3  1 1 
        4  5415 1 1 78 TYR HD1  H   78.255  -9.391 -11.723 1.00 . A A .  76 TYR HD1  1 1 
        4  5416 1 1 78 TYR HD2  H   80.610  -9.152  -8.201 1.00 . A A .  76 TYR HD2  1 1 
        4  5417 1 1 78 TYR HE1  H   79.043 -11.627 -12.139 1.00 . A A .  76 TYR HE1  1 1 
        4  5418 1 1 78 TYR HE2  H   81.442 -11.432  -8.603 1.00 . A A .  76 TYR HE2  1 1 
        4  5419 1 1 78 TYR HH   H   81.036 -13.001 -11.542 1.00 . A A .  76 TYR HH   1 1 
        4  5420 1 1 78 TYR N    N   76.810  -6.379  -9.416 1.00 . A A .  76 TYR N    1 1 
        4  5421 1 1 78 TYR O    O   77.123  -8.056  -7.201 1.00 . A A .  76 TYR O    1 1 
        4  5422 1 1 78 TYR OH   O   80.753 -12.967 -10.619 1.00 . A A .  76 TYR OH   1 1 
        4  5423 1 1 79 ARG C    C   76.195 -11.808  -7.767 1.00 . A A .  77 ARG C    1 1 
        4  5424 1 1 79 ARG CA   C   75.788 -10.426  -7.493 1.00 . A A .  77 ARG CA   1 1 
        4  5425 1 1 79 ARG CB   C   74.283 -10.312  -7.376 1.00 . A A .  77 ARG CB   1 1 
        4  5426 1 1 79 ARG CD   C   72.399  -8.831  -6.787 1.00 . A A .  77 ARG CD   1 1 
        4  5427 1 1 79 ARG CG   C   73.846  -8.905  -7.081 1.00 . A A .  77 ARG CG   1 1 
        4  5428 1 1 79 ARG CZ   C   70.722  -7.039  -6.477 1.00 . A A .  77 ARG CZ   1 1 
        4  5429 1 1 79 ARG H    H   76.205 -10.005  -9.436 1.00 . A A .  77 ARG H    1 1 
        4  5430 1 1 79 ARG HA   H   76.230 -10.087  -6.567 1.00 . A A .  77 ARG HA   1 1 
        4  5431 1 1 79 ARG HB2  H   73.835 -10.631  -8.307 1.00 . A A .  77 ARG HB2  1 1 
        4  5432 1 1 79 ARG HB3  H   73.938 -10.951  -6.577 1.00 . A A .  77 ARG HB3  1 1 
        4  5433 1 1 79 ARG HD2  H   71.863  -9.317  -7.587 1.00 . A A .  77 ARG HD2  1 1 
        4  5434 1 1 79 ARG HD3  H   72.256  -9.358  -5.857 1.00 . A A .  77 ARG HD3  1 1 
        4  5435 1 1 79 ARG HE   H   72.719  -6.796  -6.707 1.00 . A A .  77 ARG HE   1 1 
        4  5436 1 1 79 ARG HG2  H   74.395  -8.538  -6.226 1.00 . A A .  77 ARG HG2  1 1 
        4  5437 1 1 79 ARG HG3  H   74.068  -8.289  -7.940 1.00 . A A .  77 ARG HG3  1 1 
        4  5438 1 1 79 ARG HH11 H   69.908  -8.902  -6.265 1.00 . A A .  77 ARG HH11 1 1 
        4  5439 1 1 79 ARG HH12 H   68.781  -7.642  -6.141 1.00 . A A .  77 ARG HH12 1 1 
        4  5440 1 1 79 ARG HH21 H   71.187  -5.073  -6.584 1.00 . A A .  77 ARG HH21 1 1 
        4  5441 1 1 79 ARG HH22 H   69.522  -5.417  -6.403 1.00 . A A .  77 ARG HH22 1 1 
        4  5442 1 1 79 ARG N    N   76.290  -9.625  -8.536 1.00 . A A .  77 ARG N    1 1 
        4  5443 1 1 79 ARG NE   N   71.978  -7.445  -6.638 1.00 . A A .  77 ARG NE   1 1 
        4  5444 1 1 79 ARG NH1  N   69.739  -7.913  -6.289 1.00 . A A .  77 ARG NH1  1 1 
        4  5445 1 1 79 ARG NH2  N   70.461  -5.756  -6.475 1.00 . A A .  77 ARG NH2  1 1 
        4  5446 1 1 79 ARG O    O   75.744 -12.436  -8.722 1.00 . A A .  77 ARG O    1 1 
        4  5447 1 1 80 HIS C    C   77.103 -14.451  -6.098 1.00 . A A .  78 HIS C    1 1 
        4  5448 1 1 80 HIS CA   C   77.652 -13.532  -7.153 1.00 . A A .  78 HIS CA   1 1 
        4  5449 1 1 80 HIS CB   C   79.174 -13.437  -7.193 1.00 . A A .  78 HIS CB   1 1 
        4  5450 1 1 80 HIS CD2  C   79.885 -11.419  -5.823 1.00 . A A .  78 HIS CD2  1 1 
        4  5451 1 1 80 HIS CE1  C   81.016 -12.353  -4.250 1.00 . A A .  78 HIS CE1  1 1 
        4  5452 1 1 80 HIS CG   C   79.834 -12.718  -6.055 1.00 . A A .  78 HIS CG   1 1 
        4  5453 1 1 80 HIS H    H   77.408 -11.690  -6.259 1.00 . A A .  78 HIS H    1 1 
        4  5454 1 1 80 HIS HA   H   77.304 -13.899  -8.108 1.00 . A A .  78 HIS HA   1 1 
        4  5455 1 1 80 HIS HB2  H   79.611 -14.412  -7.226 1.00 . A A .  78 HIS HB2  1 1 
        4  5456 1 1 80 HIS HB3  H   79.363 -12.868  -8.095 1.00 . A A .  78 HIS HB3  1 1 
        4  5457 1 1 80 HIS HD1  H   80.726 -14.278  -4.951 1.00 . A A .  78 HIS HD1  1 1 
        4  5458 1 1 80 HIS HD2  H   79.402 -10.722  -6.484 1.00 . A A .  78 HIS HD2  1 1 
        4  5459 1 1 80 HIS HE1  H   81.621 -12.520  -3.372 1.00 . A A .  78 HIS HE1  1 1 
        4  5460 1 1 80 HIS N    N   77.095 -12.248  -7.000 1.00 . A A .  78 HIS N    1 1 
        4  5461 1 1 80 HIS ND1  N   80.557 -13.314  -5.052 1.00 . A A .  78 HIS ND1  1 1 
        4  5462 1 1 80 HIS NE2  N   80.631 -11.166  -4.683 1.00 . A A .  78 HIS NE2  1 1 
        4  5463 1 1 80 HIS O    O   77.723 -14.728  -5.074 1.00 . A A .  78 HIS O    1 1 
        4  5464 1 1 81 TYR C    C   74.482 -16.736  -6.126 1.00 . A A .  79 TYR C    1 1 
        4  5465 1 1 81 TYR CA   C   75.088 -15.575  -5.402 1.00 . A A .  79 TYR CA   1 1 
        4  5466 1 1 81 TYR CB   C   73.961 -14.701  -4.842 1.00 . A A .  79 TYR CB   1 1 
        4  5467 1 1 81 TYR CD1  C   75.166 -12.533  -4.329 1.00 . A A .  79 TYR CD1  1 1 
        4  5468 1 1 81 TYR CD2  C   74.115 -13.720  -2.555 1.00 . A A .  79 TYR CD2  1 1 
        4  5469 1 1 81 TYR CE1  C   75.582 -11.575  -3.448 1.00 . A A .  79 TYR CE1  1 1 
        4  5470 1 1 81 TYR CE2  C   74.523 -12.766  -1.672 1.00 . A A .  79 TYR CE2  1 1 
        4  5471 1 1 81 TYR CG   C   74.419 -13.629  -3.894 1.00 . A A .  79 TYR CG   1 1 
        4  5472 1 1 81 TYR CZ   C   75.257 -11.693  -2.119 1.00 . A A .  79 TYR CZ   1 1 
        4  5473 1 1 81 TYR H    H   75.442 -14.546  -7.161 1.00 . A A .  79 TYR H    1 1 
        4  5474 1 1 81 TYR HA   H   75.717 -15.883  -4.579 1.00 . A A .  79 TYR HA   1 1 
        4  5475 1 1 81 TYR HB2  H   73.454 -14.213  -5.661 1.00 . A A .  79 TYR HB2  1 1 
        4  5476 1 1 81 TYR HB3  H   73.255 -15.330  -4.321 1.00 . A A .  79 TYR HB3  1 1 
        4  5477 1 1 81 TYR HD1  H   75.435 -12.445  -5.377 1.00 . A A .  79 TYR HD1  1 1 
        4  5478 1 1 81 TYR HD2  H   73.537 -14.561  -2.203 1.00 . A A .  79 TYR HD2  1 1 
        4  5479 1 1 81 TYR HE1  H   76.159 -10.737  -3.807 1.00 . A A .  79 TYR HE1  1 1 
        4  5480 1 1 81 TYR HE2  H   74.270 -12.871  -0.630 1.00 . A A .  79 TYR HE2  1 1 
        4  5481 1 1 81 TYR HH   H   75.467  -9.878  -1.626 1.00 . A A .  79 TYR HH   1 1 
        4  5482 1 1 81 TYR N    N   75.874 -14.805  -6.317 1.00 . A A .  79 TYR N    1 1 
        4  5483 1 1 81 TYR O    O   74.549 -16.813  -7.355 1.00 . A A .  79 TYR O    1 1 
        4  5484 1 1 81 TYR OH   O   75.662 -10.734  -1.231 1.00 . A A .  79 TYR OH   1 1 
        4  5485 1 1 82 SER C    C   71.899 -18.811  -5.242 1.00 . A A .  80 SER C    1 1 
        4  5486 1 1 82 SER CA   C   73.227 -18.715  -5.962 1.00 . A A .  80 SER CA   1 1 
        4  5487 1 1 82 SER CB   C   74.073 -19.992  -5.813 1.00 . A A .  80 SER CB   1 1 
        4  5488 1 1 82 SER H    H   73.876 -17.521  -4.425 1.00 . A A .  80 SER H    1 1 
        4  5489 1 1 82 SER HA   H   73.049 -18.506  -7.006 1.00 . A A .  80 SER HA   1 1 
        4  5490 1 1 82 SER HB2  H   75.077 -19.793  -6.161 1.00 . A A .  80 SER HB2  1 1 
        4  5491 1 1 82 SER HB3  H   74.108 -20.269  -4.771 1.00 . A A .  80 SER HB3  1 1 
        4  5492 1 1 82 SER HG   H   72.965 -21.600  -5.988 1.00 . A A .  80 SER HG   1 1 
        4  5493 1 1 82 SER N    N   73.894 -17.610  -5.404 1.00 . A A .  80 SER N    1 1 
        4  5494 1 1 82 SER O    O   71.877 -19.190  -4.059 1.00 . A A .  80 SER O    1 1 
        4  5495 1 1 82 SER OG   O   73.542 -21.082  -6.564 1.00 . A A .  80 SER OG   1 1 
        4  5496 2 2  1 ZN  ZN   ZN  73.475  -8.285   5.588 1.00 . B A . 200 ZN  ZN   1 1 
        5  5497 1 1  1 GLY C    C   58.569  -2.482   3.876 1.00 . A A .  -1 GLY C    1 1 
        5  5498 1 1  1 GLY CA   C   58.114  -1.211   4.539 1.00 . A A .  -1 GLY CA   1 1 
        5  5499 1 1  1 GLY H1   H   56.343  -0.273   5.064 1.00 . A A .  -1 GLY H1   1 1 
        5  5500 1 1  1 GLY H2   H   56.285  -1.970   5.067 1.00 . A A .  -1 GLY H2   1 1 
        5  5501 1 1  1 GLY H3   H   56.271  -1.144   3.615 1.00 . A A .  -1 GLY H3   1 1 
        5  5502 1 1  1 GLY HA2  H   58.512  -0.364   3.999 1.00 . A A .  -1 GLY HA2  1 1 
        5  5503 1 1  1 GLY HA3  H   58.469  -1.203   5.558 1.00 . A A .  -1 GLY HA3  1 1 
        5  5504 1 1  1 GLY N    N   56.661  -1.134   4.577 1.00 . A A .  -1 GLY N    1 1 
        5  5505 1 1  1 GLY O    O   57.992  -3.544   4.126 1.00 . A A .  -1 GLY O    1 1 
        5  5506 1 1  2 ALA C    C   59.261  -4.117   1.183 1.00 . A A .   0 ALA C    1 1 
        5  5507 1 1  2 ALA CA   C   60.182  -3.509   2.268 1.00 . A A .   0 ALA CA   1 1 
        5  5508 1 1  2 ALA CB   C   60.733  -4.584   3.205 1.00 . A A .   0 ALA CB   1 1 
        5  5509 1 1  2 ALA H    H   59.972  -1.489   2.867 1.00 . A A .   0 ALA H    1 1 
        5  5510 1 1  2 ALA HA   H   61.020  -3.078   1.739 1.00 . A A .   0 ALA HA   1 1 
        5  5511 1 1  2 ALA HB1  H   61.381  -4.129   3.939 1.00 . A A .   0 ALA HB1  1 1 
        5  5512 1 1  2 ALA HB2  H   61.291  -5.310   2.631 1.00 . A A .   0 ALA HB2  1 1 
        5  5513 1 1  2 ALA HB3  H   59.910  -5.073   3.704 1.00 . A A .   0 ALA HB3  1 1 
        5  5514 1 1  2 ALA N    N   59.582  -2.377   3.012 1.00 . A A .   0 ALA N    1 1 
        5  5515 1 1  2 ALA O    O   59.708  -4.378   0.080 1.00 . A A .   0 ALA O    1 1 
        5  5516 1 1  3 MET C    C   56.622  -3.795  -0.419 1.00 . A A .   1 MET C    1 1 
        5  5517 1 1  3 MET CA   C   57.049  -4.904   0.530 1.00 . A A .   1 MET CA   1 1 
        5  5518 1 1  3 MET CB   C   55.817  -5.476   1.275 1.00 . A A .   1 MET CB   1 1 
        5  5519 1 1  3 MET CE   C   55.387  -6.220  -2.239 1.00 . A A .   1 MET CE   1 1 
        5  5520 1 1  3 MET CG   C   54.917  -6.520   0.537 1.00 . A A .   1 MET CG   1 1 
        5  5521 1 1  3 MET H    H   57.692  -4.078   2.391 1.00 . A A .   1 MET H    1 1 
        5  5522 1 1  3 MET HA   H   57.544  -5.685  -0.026 1.00 . A A .   1 MET HA   1 1 
        5  5523 1 1  3 MET HB2  H   56.168  -5.947   2.181 1.00 . A A .   1 MET HB2  1 1 
        5  5524 1 1  3 MET HB3  H   55.191  -4.641   1.558 1.00 . A A .   1 MET HB3  1 1 
        5  5525 1 1  3 MET HE1  H   55.802  -7.215  -2.179 1.00 . A A .   1 MET HE1  1 1 
        5  5526 1 1  3 MET HE2  H   56.146  -5.464  -2.077 1.00 . A A .   1 MET HE2  1 1 
        5  5527 1 1  3 MET HE3  H   54.964  -6.059  -3.221 1.00 . A A .   1 MET HE3  1 1 
        5  5528 1 1  3 MET HG2  H   55.534  -7.369   0.289 1.00 . A A .   1 MET HG2  1 1 
        5  5529 1 1  3 MET HG3  H   54.161  -6.850   1.233 1.00 . A A .   1 MET HG3  1 1 
        5  5530 1 1  3 MET N    N   57.995  -4.328   1.491 1.00 . A A .   1 MET N    1 1 
        5  5531 1 1  3 MET O    O   55.741  -2.985  -0.093 1.00 . A A .   1 MET O    1 1 
        5  5532 1 1  3 MET SD   S   54.095  -5.997  -1.016 1.00 . A A .   1 MET SD   1 1 
        5  5533 1 1  4 PHE C    C   56.256  -3.243  -3.683 1.00 . A A .   2 PHE C    1 1 
        5  5534 1 1  4 PHE CA   C   56.999  -2.680  -2.490 1.00 . A A .   2 PHE CA   1 1 
        5  5535 1 1  4 PHE CB   C   58.252  -1.933  -2.901 1.00 . A A .   2 PHE CB   1 1 
        5  5536 1 1  4 PHE CD1  C   57.213   0.225  -2.036 1.00 . A A .   2 PHE CD1  1 1 
        5  5537 1 1  4 PHE CD2  C   59.165   0.319  -3.368 1.00 . A A .   2 PHE CD2  1 1 
        5  5538 1 1  4 PHE CE1  C   57.203   1.599  -1.953 1.00 . A A .   2 PHE CE1  1 1 
        5  5539 1 1  4 PHE CE2  C   59.170   1.682  -3.291 1.00 . A A .   2 PHE CE2  1 1 
        5  5540 1 1  4 PHE CG   C   58.206  -0.431  -2.758 1.00 . A A .   2 PHE CG   1 1 
        5  5541 1 1  4 PHE CZ   C   58.183   2.329  -2.583 1.00 . A A .   2 PHE CZ   1 1 
        5  5542 1 1  4 PHE H    H   58.055  -4.282  -1.738 1.00 . A A .   2 PHE H    1 1 
        5  5543 1 1  4 PHE HA   H   56.323  -2.016  -1.997 1.00 . A A .   2 PHE HA   1 1 
        5  5544 1 1  4 PHE HB2  H   59.106  -2.313  -2.365 1.00 . A A .   2 PHE HB2  1 1 
        5  5545 1 1  4 PHE HB3  H   58.413  -2.145  -3.949 1.00 . A A .   2 PHE HB3  1 1 
        5  5546 1 1  4 PHE HD1  H   56.438  -0.322  -1.524 1.00 . A A .   2 PHE HD1  1 1 
        5  5547 1 1  4 PHE HD2  H   59.939  -0.201  -3.909 1.00 . A A .   2 PHE HD2  1 1 
        5  5548 1 1  4 PHE HE1  H   56.429   2.101  -1.392 1.00 . A A .   2 PHE HE1  1 1 
        5  5549 1 1  4 PHE HE2  H   59.956   2.229  -3.795 1.00 . A A .   2 PHE HE2  1 1 
        5  5550 1 1  4 PHE HZ   H   58.170   3.406  -2.513 1.00 . A A .   2 PHE HZ   1 1 
        5  5551 1 1  4 PHE N    N   57.304  -3.686  -1.532 1.00 . A A .   2 PHE N    1 1 
        5  5552 1 1  4 PHE O    O   56.783  -4.016  -4.456 1.00 . A A .   2 PHE O    1 1 
        5  5553 1 1  5 GLN C    C   54.344  -2.305  -6.050 1.00 . A A .   3 GLN C    1 1 
        5  5554 1 1  5 GLN CA   C   54.233  -3.312  -4.900 1.00 . A A .   3 GLN CA   1 1 
        5  5555 1 1  5 GLN CB   C   52.774  -3.420  -4.409 1.00 . A A .   3 GLN CB   1 1 
        5  5556 1 1  5 GLN CD   C   51.938  -4.972  -6.262 1.00 . A A .   3 GLN CD   1 1 
        5  5557 1 1  5 GLN CG   C   52.060  -4.724  -4.773 1.00 . A A .   3 GLN CG   1 1 
        5  5558 1 1  5 GLN H    H   54.716  -2.174  -3.199 1.00 . A A .   3 GLN H    1 1 
        5  5559 1 1  5 GLN HA   H   54.582  -4.283  -5.220 1.00 . A A .   3 GLN HA   1 1 
        5  5560 1 1  5 GLN HB2  H   52.783  -3.343  -3.333 1.00 . A A .   3 GLN HB2  1 1 
        5  5561 1 1  5 GLN HB3  H   52.209  -2.594  -4.816 1.00 . A A .   3 GLN HB3  1 1 
        5  5562 1 1  5 GLN HE21 H   51.670  -3.042  -6.633 1.00 . A A .   3 GLN HE21 1 1 
        5  5563 1 1  5 GLN HE22 H   51.806  -4.061  -8.004 1.00 . A A .   3 GLN HE22 1 1 
        5  5564 1 1  5 GLN HG2  H   52.615  -5.544  -4.341 1.00 . A A .   3 GLN HG2  1 1 
        5  5565 1 1  5 GLN HG3  H   51.072  -4.701  -4.339 1.00 . A A .   3 GLN HG3  1 1 
        5  5566 1 1  5 GLN N    N   55.058  -2.847  -3.824 1.00 . A A .   3 GLN N    1 1 
        5  5567 1 1  5 GLN NE2  N   51.755  -3.940  -7.028 1.00 . A A .   3 GLN NE2  1 1 
        5  5568 1 1  5 GLN O    O   54.551  -1.121  -5.809 1.00 . A A .   3 GLN O    1 1 
        5  5569 1 1  5 GLN OE1  O   51.947  -6.109  -6.713 1.00 . A A .   3 GLN OE1  1 1 
        5  5570 1 1  6 ASP C    C   53.032  -0.973  -8.459 1.00 . A A .   4 ASP C    1 1 
        5  5571 1 1  6 ASP CA   C   54.249  -1.957  -8.467 1.00 . A A .   4 ASP CA   1 1 
        5  5572 1 1  6 ASP CB   C   54.302  -2.818  -9.748 1.00 . A A .   4 ASP CB   1 1 
        5  5573 1 1  6 ASP CG   C   53.047  -3.584 -10.035 1.00 . A A .   4 ASP CG   1 1 
        5  5574 1 1  6 ASP H    H   54.146  -3.759  -7.409 1.00 . A A .   4 ASP H    1 1 
        5  5575 1 1  6 ASP HA   H   55.141  -1.367  -8.393 1.00 . A A .   4 ASP HA   1 1 
        5  5576 1 1  6 ASP HB2  H   54.511  -2.180 -10.590 1.00 . A A .   4 ASP HB2  1 1 
        5  5577 1 1  6 ASP HB3  H   55.117  -3.521  -9.652 1.00 . A A .   4 ASP HB3  1 1 
        5  5578 1 1  6 ASP N    N   54.240  -2.791  -7.279 1.00 . A A .   4 ASP N    1 1 
        5  5579 1 1  6 ASP O    O   52.067  -1.210  -7.715 1.00 . A A .   4 ASP O    1 1 
        5  5580 1 1  6 ASP OD1  O   52.854  -4.659  -9.466 1.00 . A A .   4 ASP OD1  1 1 
        5  5581 1 1  6 ASP OD2  O   52.229  -3.133 -10.860 1.00 . A A .   4 ASP OD2  1 1 
        5  5582 1 1  7 PRO C    C   55.343   0.516  -9.906 1.00 . A A .   5 PRO C    1 1 
        5  5583 1 1  7 PRO CA   C   53.941   0.391 -10.403 1.00 . A A .   5 PRO CA   1 1 
        5  5584 1 1  7 PRO CB   C   53.469   1.723 -10.993 1.00 . A A .   5 PRO CB   1 1 
        5  5585 1 1  7 PRO CD   C   52.041   1.216  -9.158 1.00 . A A .   5 PRO CD   1 1 
        5  5586 1 1  7 PRO CG   C   52.095   1.915 -10.472 1.00 . A A .   5 PRO CG   1 1 
        5  5587 1 1  7 PRO HA   H   53.894  -0.377 -11.160 1.00 . A A .   5 PRO HA   1 1 
        5  5588 1 1  7 PRO HB2  H   54.131   2.509 -10.662 1.00 . A A .   5 PRO HB2  1 1 
        5  5589 1 1  7 PRO HB3  H   53.479   1.668 -12.072 1.00 . A A .   5 PRO HB3  1 1 
        5  5590 1 1  7 PRO HD2  H   52.357   1.881  -8.368 1.00 . A A .   5 PRO HD2  1 1 
        5  5591 1 1  7 PRO HD3  H   51.052   0.842  -8.956 1.00 . A A .   5 PRO HD3  1 1 
        5  5592 1 1  7 PRO HG2  H   51.926   2.971 -10.319 1.00 . A A .   5 PRO HG2  1 1 
        5  5593 1 1  7 PRO HG3  H   51.367   1.506 -11.155 1.00 . A A .   5 PRO HG3  1 1 
        5  5594 1 1  7 PRO N    N   52.990   0.118  -9.306 1.00 . A A .   5 PRO N    1 1 
        5  5595 1 1  7 PRO O    O   56.234  -0.095 -10.493 1.00 . A A .   5 PRO O    1 1 
        5  5596 1 1  8 GLN C    C   57.864   0.808  -8.541 1.00 . A A .   6 GLN C    1 1 
        5  5597 1 1  8 GLN CA   C   56.701   1.559  -8.031 1.00 . A A .   6 GLN CA   1 1 
        5  5598 1 1  8 GLN CB   C   56.450   1.260  -6.550 1.00 . A A .   6 GLN CB   1 1 
        5  5599 1 1  8 GLN CD   C   55.925   3.645  -5.966 1.00 . A A .   6 GLN CD   1 1 
        5  5600 1 1  8 GLN CG   C   55.468   2.209  -5.876 1.00 . A A .   6 GLN CG   1 1 
        5  5601 1 1  8 GLN H    H   54.742   1.924  -8.631 1.00 . A A .   6 GLN H    1 1 
        5  5602 1 1  8 GLN HA   H   56.939   2.608  -8.116 1.00 . A A .   6 GLN HA   1 1 
        5  5603 1 1  8 GLN HB2  H   56.037   0.264  -6.485 1.00 . A A .   6 GLN HB2  1 1 
        5  5604 1 1  8 GLN HB3  H   57.388   1.295  -6.015 1.00 . A A .   6 GLN HB3  1 1 
        5  5605 1 1  8 GLN HE21 H   56.935   3.468  -4.289 1.00 . A A .   6 GLN HE21 1 1 
        5  5606 1 1  8 GLN HE22 H   57.045   4.991  -5.113 1.00 . A A .   6 GLN HE22 1 1 
        5  5607 1 1  8 GLN HG2  H   54.509   2.121  -6.365 1.00 . A A .   6 GLN HG2  1 1 
        5  5608 1 1  8 GLN HG3  H   55.370   1.941  -4.835 1.00 . A A .   6 GLN HG3  1 1 
        5  5609 1 1  8 GLN N    N   55.498   1.353  -8.842 1.00 . A A .   6 GLN N    1 1 
        5  5610 1 1  8 GLN NE2  N   56.698   4.075  -5.018 1.00 . A A .   6 GLN NE2  1 1 
        5  5611 1 1  8 GLN O    O   58.153  -0.305  -8.122 1.00 . A A .   6 GLN O    1 1 
        5  5612 1 1  8 GLN OE1  O   55.588   4.361  -6.904 1.00 . A A .   6 GLN OE1  1 1 
        5  5613 1 1  9 GLU C    C   60.802   0.693  -9.318 1.00 . A A .   7 GLU C    1 1 
        5  5614 1 1  9 GLU CA   C   59.578   0.781 -10.219 1.00 . A A .   7 GLU CA   1 1 
        5  5615 1 1  9 GLU CB   C   59.860   1.466 -11.559 1.00 . A A .   7 GLU CB   1 1 
        5  5616 1 1  9 GLU CD   C   61.132   1.378 -13.724 1.00 . A A .   7 GLU CD   1 1 
        5  5617 1 1  9 GLU CG   C   60.959   0.804 -12.352 1.00 . A A .   7 GLU CG   1 1 
        5  5618 1 1  9 GLU H    H   58.010   2.208  -9.830 1.00 . A A .   7 GLU H    1 1 
        5  5619 1 1  9 GLU HA   H   59.279  -0.233 -10.401 1.00 . A A .   7 GLU HA   1 1 
        5  5620 1 1  9 GLU HB2  H   58.960   1.451 -12.154 1.00 . A A .   7 GLU HB2  1 1 
        5  5621 1 1  9 GLU HB3  H   60.144   2.492 -11.376 1.00 . A A .   7 GLU HB3  1 1 
        5  5622 1 1  9 GLU HG2  H   61.859   0.962 -11.780 1.00 . A A .   7 GLU HG2  1 1 
        5  5623 1 1  9 GLU HG3  H   60.757  -0.255 -12.421 1.00 . A A .   7 GLU HG3  1 1 
        5  5624 1 1  9 GLU N    N   58.449   1.379  -9.541 1.00 . A A .   7 GLU N    1 1 
        5  5625 1 1  9 GLU O    O   61.724  -0.112  -9.563 1.00 . A A .   7 GLU O    1 1 
        5  5626 1 1  9 GLU OE1  O   60.397   0.972 -14.641 1.00 . A A .   7 GLU OE1  1 1 
        5  5627 1 1  9 GLU OE2  O   62.012   2.239 -13.927 1.00 . A A .   7 GLU OE2  1 1 
        5  5628 1 1 10 ARG C    C   63.050   2.221  -7.739 1.00 . A A .   8 ARG C    1 1 
        5  5629 1 1 10 ARG CA   C   61.750   1.548  -7.203 1.00 . A A .   8 ARG CA   1 1 
        5  5630 1 1 10 ARG CB   C   62.084   0.158  -6.546 1.00 . A A .   8 ARG CB   1 1 
        5  5631 1 1 10 ARG CD   C   60.603  -1.867  -6.984 1.00 . A A .   8 ARG CD   1 1 
        5  5632 1 1 10 ARG CG   C   60.909  -0.703  -6.029 1.00 . A A .   8 ARG CG   1 1 
        5  5633 1 1 10 ARG CZ   C   58.848  -3.630  -7.337 1.00 . A A .   8 ARG CZ   1 1 
        5  5634 1 1 10 ARG H    H   59.925   1.996  -8.213 1.00 . A A .   8 ARG H    1 1 
        5  5635 1 1 10 ARG HA   H   61.332   2.200  -6.449 1.00 . A A .   8 ARG HA   1 1 
        5  5636 1 1 10 ARG HB2  H   62.627  -0.447  -7.255 1.00 . A A .   8 ARG HB2  1 1 
        5  5637 1 1 10 ARG HB3  H   62.734   0.333  -5.697 1.00 . A A .   8 ARG HB3  1 1 
        5  5638 1 1 10 ARG HD2  H   60.374  -1.464  -7.958 1.00 . A A .   8 ARG HD2  1 1 
        5  5639 1 1 10 ARG HD3  H   61.485  -2.485  -7.054 1.00 . A A .   8 ARG HD3  1 1 
        5  5640 1 1 10 ARG HE   H   59.167  -2.595  -5.622 1.00 . A A .   8 ARG HE   1 1 
        5  5641 1 1 10 ARG HG2  H   61.176  -1.100  -5.055 1.00 . A A .   8 ARG HG2  1 1 
        5  5642 1 1 10 ARG HG3  H   60.036  -0.074  -5.944 1.00 . A A .   8 ARG HG3  1 1 
        5  5643 1 1 10 ARG HH11 H   60.026  -3.306  -8.966 1.00 . A A .   8 ARG HH11 1 1 
        5  5644 1 1 10 ARG HH12 H   58.804  -4.480  -9.184 1.00 . A A .   8 ARG HH12 1 1 
        5  5645 1 1 10 ARG HH21 H   57.494  -4.268  -5.931 1.00 . A A .   8 ARG HH21 1 1 
        5  5646 1 1 10 ARG HH22 H   57.375  -5.037  -7.448 1.00 . A A .   8 ARG HH22 1 1 
        5  5647 1 1 10 ARG N    N   60.740   1.455  -8.256 1.00 . A A .   8 ARG N    1 1 
        5  5648 1 1 10 ARG NE   N   59.464  -2.718  -6.549 1.00 . A A .   8 ARG NE   1 1 
        5  5649 1 1 10 ARG NH1  N   59.259  -3.819  -8.580 1.00 . A A .   8 ARG NH1  1 1 
        5  5650 1 1 10 ARG NH2  N   57.840  -4.358  -6.874 1.00 . A A .   8 ARG NH2  1 1 
        5  5651 1 1 10 ARG O    O   63.457   1.989  -8.878 1.00 . A A .   8 ARG O    1 1 
        5  5652 1 1 11 PRO C    C   66.139   2.826  -6.963 1.00 . A A .   9 PRO C    1 1 
        5  5653 1 1 11 PRO CA   C   64.973   3.716  -7.351 1.00 . A A .   9 PRO CA   1 1 
        5  5654 1 1 11 PRO CB   C   65.030   4.953  -6.458 1.00 . A A .   9 PRO CB   1 1 
        5  5655 1 1 11 PRO CD   C   63.308   3.496  -5.578 1.00 . A A .   9 PRO CD   1 1 
        5  5656 1 1 11 PRO CG   C   64.294   4.575  -5.224 1.00 . A A .   9 PRO CG   1 1 
        5  5657 1 1 11 PRO HA   H   65.005   3.992  -8.394 1.00 . A A .   9 PRO HA   1 1 
        5  5658 1 1 11 PRO HB2  H   66.070   5.121  -6.221 1.00 . A A .   9 PRO HB2  1 1 
        5  5659 1 1 11 PRO HB3  H   64.658   5.860  -6.900 1.00 . A A .   9 PRO HB3  1 1 
        5  5660 1 1 11 PRO HD2  H   63.468   2.716  -4.847 1.00 . A A .   9 PRO HD2  1 1 
        5  5661 1 1 11 PRO HD3  H   62.282   3.833  -5.529 1.00 . A A .   9 PRO HD3  1 1 
        5  5662 1 1 11 PRO HG2  H   65.009   4.159  -4.528 1.00 . A A .   9 PRO HG2  1 1 
        5  5663 1 1 11 PRO HG3  H   63.794   5.433  -4.799 1.00 . A A .   9 PRO HG3  1 1 
        5  5664 1 1 11 PRO N    N   63.712   3.078  -6.942 1.00 . A A .   9 PRO N    1 1 
        5  5665 1 1 11 PRO O    O   65.978   1.636  -6.817 1.00 . A A .   9 PRO O    1 1 
        5  5666 1 1 12 ARG C    C   69.079   3.720  -5.302 1.00 . A A .  10 ARG C    1 1 
        5  5667 1 1 12 ARG CA   C   68.401   2.764  -6.246 1.00 . A A .  10 ARG CA   1 1 
        5  5668 1 1 12 ARG CB   C   69.354   2.126  -7.219 1.00 . A A .  10 ARG CB   1 1 
        5  5669 1 1 12 ARG CD   C   69.930  -0.086  -8.181 1.00 . A A .  10 ARG CD   1 1 
        5  5670 1 1 12 ARG CG   C   68.848   0.767  -7.653 1.00 . A A .  10 ARG CG   1 1 
        5  5671 1 1 12 ARG CZ   C   71.643   0.206  -9.935 1.00 . A A .  10 ARG CZ   1 1 
        5  5672 1 1 12 ARG H    H   67.491   4.234  -7.339 1.00 . A A .  10 ARG H    1 1 
        5  5673 1 1 12 ARG HA   H   67.988   1.973  -5.632 1.00 . A A .  10 ARG HA   1 1 
        5  5674 1 1 12 ARG HB2  H   69.452   2.770  -8.081 1.00 . A A .  10 ARG HB2  1 1 
        5  5675 1 1 12 ARG HB3  H   70.307   2.023  -6.733 1.00 . A A .  10 ARG HB3  1 1 
        5  5676 1 1 12 ARG HD2  H   70.715   0.052  -7.454 1.00 . A A .  10 ARG HD2  1 1 
        5  5677 1 1 12 ARG HD3  H   69.589  -1.110  -8.173 1.00 . A A .  10 ARG HD3  1 1 
        5  5678 1 1 12 ARG HE   H   69.669   0.606 -10.107 1.00 . A A .  10 ARG HE   1 1 
        5  5679 1 1 12 ARG HG2  H   68.420   0.267  -6.799 1.00 . A A .  10 ARG HG2  1 1 
        5  5680 1 1 12 ARG HG3  H   68.093   0.900  -8.413 1.00 . A A .  10 ARG HG3  1 1 
        5  5681 1 1 12 ARG HH11 H   72.452  -0.326  -8.122 1.00 . A A .  10 ARG HH11 1 1 
        5  5682 1 1 12 ARG HH12 H   73.580  -0.217  -9.387 1.00 . A A .  10 ARG HH12 1 1 
        5  5683 1 1 12 ARG HH21 H   71.195   0.654 -11.883 1.00 . A A .  10 ARG HH21 1 1 
        5  5684 1 1 12 ARG HH22 H   72.839   0.341 -11.595 1.00 . A A .  10 ARG HH22 1 1 
        5  5685 1 1 12 ARG N    N   67.305   3.390  -6.878 1.00 . A A .  10 ARG N    1 1 
        5  5686 1 1 12 ARG NE   N   70.391   0.310  -9.504 1.00 . A A .  10 ARG NE   1 1 
        5  5687 1 1 12 ARG NH1  N   72.622  -0.133  -9.093 1.00 . A A .  10 ARG NH1  1 1 
        5  5688 1 1 12 ARG NH2  N   71.915   0.422 -11.211 1.00 . A A .  10 ARG NH2  1 1 
        5  5689 1 1 12 ARG O    O   70.074   3.380  -4.654 1.00 . A A .  10 ARG O    1 1 
        5  5690 1 1 13 LYS C    C   68.146   5.807  -3.038 1.00 . A A .  11 LYS C    1 1 
        5  5691 1 1 13 LYS CA   C   69.014   5.889  -4.258 1.00 . A A .  11 LYS CA   1 1 
        5  5692 1 1 13 LYS CB   C   68.956   7.350  -4.757 1.00 . A A .  11 LYS CB   1 1 
        5  5693 1 1 13 LYS CD   C   68.619   7.227  -7.272 1.00 . A A .  11 LYS CD   1 1 
        5  5694 1 1 13 LYS CE   C   69.145   7.633  -8.649 1.00 . A A .  11 LYS CE   1 1 
        5  5695 1 1 13 LYS CG   C   69.534   7.672  -6.149 1.00 . A A .  11 LYS CG   1 1 
        5  5696 1 1 13 LYS H    H   67.709   5.187  -5.693 1.00 . A A .  11 LYS H    1 1 
        5  5697 1 1 13 LYS HA   H   70.030   5.624  -4.010 1.00 . A A .  11 LYS HA   1 1 
        5  5698 1 1 13 LYS HB2  H   67.948   7.716  -4.655 1.00 . A A .  11 LYS HB2  1 1 
        5  5699 1 1 13 LYS HB3  H   69.533   7.899  -4.031 1.00 . A A .  11 LYS HB3  1 1 
        5  5700 1 1 13 LYS HD2  H   68.534   6.152  -7.230 1.00 . A A .  11 LYS HD2  1 1 
        5  5701 1 1 13 LYS HD3  H   67.644   7.667  -7.123 1.00 . A A .  11 LYS HD3  1 1 
        5  5702 1 1 13 LYS HE2  H   70.133   7.217  -8.780 1.00 . A A .  11 LYS HE2  1 1 
        5  5703 1 1 13 LYS HE3  H   68.487   7.228  -9.404 1.00 . A A .  11 LYS HE3  1 1 
        5  5704 1 1 13 LYS HG2  H   69.696   8.736  -6.236 1.00 . A A .  11 LYS HG2  1 1 
        5  5705 1 1 13 LYS HG3  H   70.478   7.162  -6.253 1.00 . A A .  11 LYS HG3  1 1 
        5  5706 1 1 13 LYS HZ1  H   69.966   9.525  -8.225 1.00 . A A .  11 LYS HZ1  1 1 
        5  5707 1 1 13 LYS HZ2  H   68.343   9.588  -8.643 1.00 . A A .  11 LYS HZ2  1 1 
        5  5708 1 1 13 LYS HZ3  H   69.496   9.303  -9.820 1.00 . A A .  11 LYS HZ3  1 1 
        5  5709 1 1 13 LYS N    N   68.509   4.932  -5.187 1.00 . A A .  11 LYS N    1 1 
        5  5710 1 1 13 LYS NZ   N   69.240   9.096  -8.833 1.00 . A A .  11 LYS NZ   1 1 
        5  5711 1 1 13 LYS O    O   66.911   5.817  -3.158 1.00 . A A .  11 LYS O    1 1 
        5  5712 1 1 14 LEU C    C   67.091   6.885  -0.397 1.00 . A A .  12 LEU C    1 1 
        5  5713 1 1 14 LEU CA   C   68.063   5.690  -0.629 1.00 . A A .  12 LEU CA   1 1 
        5  5714 1 1 14 LEU CB   C   69.055   5.561   0.526 1.00 . A A .  12 LEU CB   1 1 
        5  5715 1 1 14 LEU CD1  C   67.427   4.697   2.194 1.00 . A A .  12 LEU CD1  1 1 
        5  5716 1 1 14 LEU CD2  C   69.525   5.626   2.946 1.00 . A A .  12 LEU CD2  1 1 
        5  5717 1 1 14 LEU CG   C   68.468   5.735   1.918 1.00 . A A .  12 LEU CG   1 1 
        5  5718 1 1 14 LEU H    H   69.742   5.743  -1.883 1.00 . A A .  12 LEU H    1 1 
        5  5719 1 1 14 LEU HA   H   67.465   4.792  -0.646 1.00 . A A .  12 LEU HA   1 1 
        5  5720 1 1 14 LEU HB2  H   69.499   4.577   0.469 1.00 . A A .  12 LEU HB2  1 1 
        5  5721 1 1 14 LEU HB3  H   69.835   6.295   0.392 1.00 . A A .  12 LEU HB3  1 1 
        5  5722 1 1 14 LEU HD11 H   66.662   4.714   1.429 1.00 . A A .  12 LEU HD11 1 1 
        5  5723 1 1 14 LEU HD12 H   67.011   4.933   3.164 1.00 . A A .  12 LEU HD12 1 1 
        5  5724 1 1 14 LEU HD13 H   67.917   3.732   2.227 1.00 . A A .  12 LEU HD13 1 1 
        5  5725 1 1 14 LEU HD21 H   69.148   5.964   3.899 1.00 . A A .  12 LEU HD21 1 1 
        5  5726 1 1 14 LEU HD22 H   70.408   6.167   2.647 1.00 . A A .  12 LEU HD22 1 1 
        5  5727 1 1 14 LEU HD23 H   69.754   4.575   3.025 1.00 . A A .  12 LEU HD23 1 1 
        5  5728 1 1 14 LEU HG   H   68.035   6.721   1.978 1.00 . A A .  12 LEU HG   1 1 
        5  5729 1 1 14 LEU N    N   68.762   5.744  -1.897 1.00 . A A .  12 LEU N    1 1 
        5  5730 1 1 14 LEU O    O   65.914   6.658  -0.079 1.00 . A A .  12 LEU O    1 1 
        5  5731 1 1 15 PRO C    C   65.437   9.373  -1.214 1.00 . A A .  13 PRO C    1 1 
        5  5732 1 1 15 PRO CA   C   66.663   9.318  -0.281 1.00 . A A .  13 PRO CA   1 1 
        5  5733 1 1 15 PRO CB   C   67.610  10.503  -0.493 1.00 . A A .  13 PRO CB   1 1 
        5  5734 1 1 15 PRO CD   C   68.862   8.607  -1.055 1.00 . A A .  13 PRO CD   1 1 
        5  5735 1 1 15 PRO CG   C   68.596  10.007  -1.477 1.00 . A A .  13 PRO CG   1 1 
        5  5736 1 1 15 PRO HA   H   66.306   9.299   0.740 1.00 . A A .  13 PRO HA   1 1 
        5  5737 1 1 15 PRO HB2  H   67.088  11.386  -0.830 1.00 . A A .  13 PRO HB2  1 1 
        5  5738 1 1 15 PRO HB3  H   68.113  10.675   0.449 1.00 . A A .  13 PRO HB3  1 1 
        5  5739 1 1 15 PRO HD2  H   69.186   8.006  -1.891 1.00 . A A .  13 PRO HD2  1 1 
        5  5740 1 1 15 PRO HD3  H   69.593   8.567  -0.265 1.00 . A A .  13 PRO HD3  1 1 
        5  5741 1 1 15 PRO HG2  H   68.163  10.027  -2.466 1.00 . A A .  13 PRO HG2  1 1 
        5  5742 1 1 15 PRO HG3  H   69.500  10.594  -1.444 1.00 . A A .  13 PRO HG3  1 1 
        5  5743 1 1 15 PRO N    N   67.529   8.162  -0.567 1.00 . A A .  13 PRO N    1 1 
        5  5744 1 1 15 PRO O    O   64.323   9.694  -0.781 1.00 . A A .  13 PRO O    1 1 
        5  5745 1 1 16 GLN C    C   63.556   7.890  -3.049 1.00 . A A .  14 GLN C    1 1 
        5  5746 1 1 16 GLN CA   C   64.580   8.952  -3.446 1.00 . A A .  14 GLN CA   1 1 
        5  5747 1 1 16 GLN CB   C   65.121   8.633  -4.831 1.00 . A A .  14 GLN CB   1 1 
        5  5748 1 1 16 GLN CD   C   64.497   8.330  -7.278 1.00 . A A .  14 GLN CD   1 1 
        5  5749 1 1 16 GLN CG   C   64.049   8.734  -5.890 1.00 . A A .  14 GLN CG   1 1 
        5  5750 1 1 16 GLN H    H   66.557   8.802  -2.751 1.00 . A A .  14 GLN H    1 1 
        5  5751 1 1 16 GLN HA   H   64.099   9.920  -3.471 1.00 . A A .  14 GLN HA   1 1 
        5  5752 1 1 16 GLN HB2  H   65.925   9.313  -5.069 1.00 . A A .  14 GLN HB2  1 1 
        5  5753 1 1 16 GLN HB3  H   65.501   7.622  -4.832 1.00 . A A .  14 GLN HB3  1 1 
        5  5754 1 1 16 GLN HE21 H   66.328   8.980  -6.945 1.00 . A A .  14 GLN HE21 1 1 
        5  5755 1 1 16 GLN HE22 H   66.026   8.304  -8.498 1.00 . A A .  14 GLN HE22 1 1 
        5  5756 1 1 16 GLN HG2  H   63.216   8.120  -5.585 1.00 . A A .  14 GLN HG2  1 1 
        5  5757 1 1 16 GLN HG3  H   63.760   9.772  -5.887 1.00 . A A .  14 GLN HG3  1 1 
        5  5758 1 1 16 GLN N    N   65.645   9.006  -2.474 1.00 . A A .  14 GLN N    1 1 
        5  5759 1 1 16 GLN NE2  N   65.730   8.553  -7.597 1.00 . A A .  14 GLN NE2  1 1 
        5  5760 1 1 16 GLN O    O   62.353   8.090  -3.187 1.00 . A A .  14 GLN O    1 1 
        5  5761 1 1 16 GLN OE1  O   63.709   7.830  -8.075 1.00 . A A .  14 GLN OE1  1 1 
        5  5762 1 1 17 LEU C    C   62.333   6.146  -0.954 1.00 . A A .  15 LEU C    1 1 
        5  5763 1 1 17 LEU CA   C   63.180   5.705  -2.115 1.00 . A A .  15 LEU CA   1 1 
        5  5764 1 1 17 LEU CB   C   64.001   4.532  -1.707 1.00 . A A .  15 LEU CB   1 1 
        5  5765 1 1 17 LEU CD1  C   62.232   2.842  -2.169 1.00 . A A .  15 LEU CD1  1 1 
        5  5766 1 1 17 LEU CD2  C   64.207   2.325  -0.765 1.00 . A A .  15 LEU CD2  1 1 
        5  5767 1 1 17 LEU CG   C   63.239   3.372  -1.150 1.00 . A A .  15 LEU CG   1 1 
        5  5768 1 1 17 LEU H    H   65.003   6.594  -2.466 1.00 . A A .  15 LEU H    1 1 
        5  5769 1 1 17 LEU HA   H   62.548   5.414  -2.939 1.00 . A A .  15 LEU HA   1 1 
        5  5770 1 1 17 LEU HB2  H   64.638   4.214  -2.514 1.00 . A A .  15 LEU HB2  1 1 
        5  5771 1 1 17 LEU HB3  H   64.680   4.861  -0.943 1.00 . A A .  15 LEU HB3  1 1 
        5  5772 1 1 17 LEU HD11 H   61.539   3.630  -2.436 1.00 . A A .  15 LEU HD11 1 1 
        5  5773 1 1 17 LEU HD12 H   61.677   2.026  -1.730 1.00 . A A .  15 LEU HD12 1 1 
        5  5774 1 1 17 LEU HD13 H   62.746   2.495  -3.051 1.00 . A A .  15 LEU HD13 1 1 
        5  5775 1 1 17 LEU HD21 H   64.741   2.026  -1.654 1.00 . A A .  15 LEU HD21 1 1 
        5  5776 1 1 17 LEU HD22 H   63.700   1.488  -0.312 1.00 . A A .  15 LEU HD22 1 1 
        5  5777 1 1 17 LEU HD23 H   64.910   2.782  -0.083 1.00 . A A .  15 LEU HD23 1 1 
        5  5778 1 1 17 LEU HG   H   62.728   3.712  -0.258 1.00 . A A .  15 LEU HG   1 1 
        5  5779 1 1 17 LEU N    N   64.039   6.764  -2.550 1.00 . A A .  15 LEU N    1 1 
        5  5780 1 1 17 LEU O    O   61.149   5.863  -0.902 1.00 . A A .  15 LEU O    1 1 
        5  5781 1 1 18 CYS C    C   61.086   8.287   0.627 1.00 . A A .  16 CYS C    1 1 
        5  5782 1 1 18 CYS CA   C   62.233   7.375   1.110 1.00 . A A .  16 CYS CA   1 1 
        5  5783 1 1 18 CYS CB   C   63.204   8.147   2.001 1.00 . A A .  16 CYS CB   1 1 
        5  5784 1 1 18 CYS H    H   63.910   6.979  -0.140 1.00 . A A .  16 CYS H    1 1 
        5  5785 1 1 18 CYS HA   H   61.815   6.532   1.648 1.00 . A A .  16 CYS HA   1 1 
        5  5786 1 1 18 CYS HB2  H   63.619   8.969   1.434 1.00 . A A .  16 CYS HB2  1 1 
        5  5787 1 1 18 CYS HB3  H   62.676   8.546   2.852 1.00 . A A .  16 CYS HB3  1 1 
        5  5788 1 1 18 CYS HG   H   65.239   6.689   1.551 1.00 . A A .  16 CYS HG   1 1 
        5  5789 1 1 18 CYS N    N   62.943   6.842  -0.039 1.00 . A A .  16 CYS N    1 1 
        5  5790 1 1 18 CYS O    O   59.984   8.248   1.164 1.00 . A A .  16 CYS O    1 1 
        5  5791 1 1 18 CYS SG   S   64.595   7.171   2.609 1.00 . A A .  16 CYS SG   1 1 
        5  5792 1 1 19 THR C    C   59.198   9.065  -1.590 1.00 . A A .  17 THR C    1 1 
        5  5793 1 1 19 THR CA   C   60.388   9.895  -1.087 1.00 . A A .  17 THR CA   1 1 
        5  5794 1 1 19 THR CB   C   61.084  10.650  -2.244 1.00 . A A .  17 THR CB   1 1 
        5  5795 1 1 19 THR CG2  C   60.131  11.097  -3.352 1.00 . A A .  17 THR CG2  1 1 
        5  5796 1 1 19 THR H    H   62.279   9.026  -0.773 1.00 . A A .  17 THR H    1 1 
        5  5797 1 1 19 THR HA   H   60.035  10.618  -0.370 1.00 . A A .  17 THR HA   1 1 
        5  5798 1 1 19 THR HB   H   61.785   9.934  -2.642 1.00 . A A .  17 THR HB   1 1 
        5  5799 1 1 19 THR HG1  H   62.144  11.499  -0.835 1.00 . A A .  17 THR HG1  1 1 
        5  5800 1 1 19 THR HG21 H   59.722  10.198  -3.798 1.00 . A A .  17 THR HG21 1 1 
        5  5801 1 1 19 THR HG22 H   60.674  11.653  -4.100 1.00 . A A .  17 THR HG22 1 1 
        5  5802 1 1 19 THR HG23 H   59.331  11.694  -2.940 1.00 . A A .  17 THR HG23 1 1 
        5  5803 1 1 19 THR N    N   61.364   9.048  -0.423 1.00 . A A .  17 THR N    1 1 
        5  5804 1 1 19 THR O    O   58.035   9.465  -1.467 1.00 . A A .  17 THR O    1 1 
        5  5805 1 1 19 THR OG1  O   61.867  11.742  -1.729 1.00 . A A .  17 THR OG1  1 1 
        5  5806 1 1 20 GLU C    C   57.642   6.456  -1.500 1.00 . A A .  18 GLU C    1 1 
        5  5807 1 1 20 GLU CA   C   58.537   6.982  -2.595 1.00 . A A .  18 GLU CA   1 1 
        5  5808 1 1 20 GLU CB   C   59.261   5.909  -3.299 1.00 . A A .  18 GLU CB   1 1 
        5  5809 1 1 20 GLU CD   C   58.733   6.898  -5.526 1.00 . A A .  18 GLU CD   1 1 
        5  5810 1 1 20 GLU CG   C   59.821   6.415  -4.598 1.00 . A A .  18 GLU CG   1 1 
        5  5811 1 1 20 GLU H    H   60.453   7.670  -2.191 1.00 . A A .  18 GLU H    1 1 
        5  5812 1 1 20 GLU HA   H   57.941   7.493  -3.329 1.00 . A A .  18 GLU HA   1 1 
        5  5813 1 1 20 GLU HB2  H   60.084   5.657  -2.645 1.00 . A A .  18 GLU HB2  1 1 
        5  5814 1 1 20 GLU HB3  H   58.618   5.060  -3.442 1.00 . A A .  18 GLU HB3  1 1 
        5  5815 1 1 20 GLU HG2  H   60.468   7.248  -4.366 1.00 . A A .  18 GLU HG2  1 1 
        5  5816 1 1 20 GLU HG3  H   60.403   5.655  -5.080 1.00 . A A .  18 GLU HG3  1 1 
        5  5817 1 1 20 GLU N    N   59.505   7.914  -2.111 1.00 . A A .  18 GLU N    1 1 
        5  5818 1 1 20 GLU O    O   56.424   6.421  -1.639 1.00 . A A .  18 GLU O    1 1 
        5  5819 1 1 20 GLU OE1  O   58.348   8.081  -5.451 1.00 . A A .  18 GLU OE1  1 1 
        5  5820 1 1 20 GLU OE2  O   58.226   6.105  -6.323 1.00 . A A .  18 GLU OE2  1 1 
        5  5821 1 1 21 LEU C    C   56.934   6.854   1.515 1.00 . A A .  19 LEU C    1 1 
        5  5822 1 1 21 LEU CA   C   57.558   5.668   0.780 1.00 . A A .  19 LEU CA   1 1 
        5  5823 1 1 21 LEU CB   C   58.500   4.934   1.712 1.00 . A A .  19 LEU CB   1 1 
        5  5824 1 1 21 LEU CD1  C   59.824   3.380   0.244 1.00 . A A .  19 LEU CD1  1 1 
        5  5825 1 1 21 LEU CD2  C   59.264   2.736   2.556 1.00 . A A .  19 LEU CD2  1 1 
        5  5826 1 1 21 LEU CG   C   58.822   3.490   1.354 1.00 . A A .  19 LEU CG   1 1 
        5  5827 1 1 21 LEU H    H   59.215   5.870  -0.441 1.00 . A A .  19 LEU H    1 1 
        5  5828 1 1 21 LEU HA   H   56.751   4.999   0.532 1.00 . A A .  19 LEU HA   1 1 
        5  5829 1 1 21 LEU HB2  H   59.422   5.498   1.696 1.00 . A A .  19 LEU HB2  1 1 
        5  5830 1 1 21 LEU HB3  H   58.159   4.986   2.730 1.00 . A A .  19 LEU HB3  1 1 
        5  5831 1 1 21 LEU HD11 H   60.742   3.865   0.540 1.00 . A A .  19 LEU HD11 1 1 
        5  5832 1 1 21 LEU HD12 H   59.436   3.858  -0.644 1.00 . A A .  19 LEU HD12 1 1 
        5  5833 1 1 21 LEU HD13 H   60.021   2.339   0.037 1.00 . A A .  19 LEU HD13 1 1 
        5  5834 1 1 21 LEU HD21 H   59.534   1.726   2.285 1.00 . A A .  19 LEU HD21 1 1 
        5  5835 1 1 21 LEU HD22 H   58.470   2.741   3.286 1.00 . A A .  19 LEU HD22 1 1 
        5  5836 1 1 21 LEU HD23 H   60.123   3.259   2.943 1.00 . A A .  19 LEU HD23 1 1 
        5  5837 1 1 21 LEU HG   H   57.917   3.042   0.985 1.00 . A A .  19 LEU HG   1 1 
        5  5838 1 1 21 LEU N    N   58.250   6.042  -0.424 1.00 . A A .  19 LEU N    1 1 
        5  5839 1 1 21 LEU O    O   56.335   6.659   2.578 1.00 . A A .  19 LEU O    1 1 
        5  5840 1 1 22 GLN C    C   56.987   9.533   2.952 1.00 . A A .  20 GLN C    1 1 
        5  5841 1 1 22 GLN CA   C   56.485   9.285   1.531 1.00 . A A .  20 GLN CA   1 1 
        5  5842 1 1 22 GLN CB   C   54.965   9.141   1.511 1.00 . A A .  20 GLN CB   1 1 
        5  5843 1 1 22 GLN CD   C   52.863   8.971   0.133 1.00 . A A .  20 GLN CD   1 1 
        5  5844 1 1 22 GLN CG   C   54.367   9.107   0.117 1.00 . A A .  20 GLN CG   1 1 
        5  5845 1 1 22 GLN H    H   57.626   8.158   0.153 1.00 . A A .  20 GLN H    1 1 
        5  5846 1 1 22 GLN HA   H   56.765  10.119   0.903 1.00 . A A .  20 GLN HA   1 1 
        5  5847 1 1 22 GLN HB2  H   54.776   8.179   1.966 1.00 . A A .  20 GLN HB2  1 1 
        5  5848 1 1 22 GLN HB3  H   54.503   9.929   2.089 1.00 . A A .  20 GLN HB3  1 1 
        5  5849 1 1 22 GLN HE21 H   52.986   7.004  -0.012 1.00 . A A .  20 GLN HE21 1 1 
        5  5850 1 1 22 GLN HE22 H   51.393   7.661   0.035 1.00 . A A .  20 GLN HE22 1 1 
        5  5851 1 1 22 GLN HG2  H   54.625  10.023  -0.395 1.00 . A A .  20 GLN HG2  1 1 
        5  5852 1 1 22 GLN HG3  H   54.787   8.269  -0.420 1.00 . A A .  20 GLN HG3  1 1 
        5  5853 1 1 22 GLN N    N   57.087   8.070   0.967 1.00 . A A .  20 GLN N    1 1 
        5  5854 1 1 22 GLN NE2  N   52.371   7.766   0.052 1.00 . A A .  20 GLN NE2  1 1 
        5  5855 1 1 22 GLN O    O   56.278  10.088   3.803 1.00 . A A .  20 GLN O    1 1 
        5  5856 1 1 22 GLN OE1  O   52.143   9.970   0.179 1.00 . A A .  20 GLN OE1  1 1 
        5  5857 1 1 23 THR C    C   60.273   9.605   4.360 1.00 . A A .  21 THR C    1 1 
        5  5858 1 1 23 THR CA   C   58.773   9.268   4.485 1.00 . A A .  21 THR CA   1 1 
        5  5859 1 1 23 THR CB   C   58.540   7.926   5.241 1.00 . A A .  21 THR CB   1 1 
        5  5860 1 1 23 THR CG2  C   59.416   6.798   4.690 1.00 . A A .  21 THR CG2  1 1 
        5  5861 1 1 23 THR H    H   58.760   8.833   2.446 1.00 . A A .  21 THR H    1 1 
        5  5862 1 1 23 THR HA   H   58.270  10.061   5.019 1.00 . A A .  21 THR HA   1 1 
        5  5863 1 1 23 THR HB   H   57.504   7.652   5.106 1.00 . A A .  21 THR HB   1 1 
        5  5864 1 1 23 THR HG1  H   58.572   7.261   7.070 1.00 . A A .  21 THR HG1  1 1 
        5  5865 1 1 23 THR HG21 H   59.199   6.656   3.642 1.00 . A A .  21 THR HG21 1 1 
        5  5866 1 1 23 THR HG22 H   59.214   5.884   5.228 1.00 . A A .  21 THR HG22 1 1 
        5  5867 1 1 23 THR HG23 H   60.456   7.066   4.810 1.00 . A A .  21 THR HG23 1 1 
        5  5868 1 1 23 THR N    N   58.208   9.171   3.186 1.00 . A A .  21 THR N    1 1 
        5  5869 1 1 23 THR O    O   60.737   9.964   3.273 1.00 . A A .  21 THR O    1 1 
        5  5870 1 1 23 THR OG1  O   58.810   8.092   6.623 1.00 . A A .  21 THR OG1  1 1 
        5  5871 1 1 24 THR C    C   63.191   8.554   5.866 1.00 . A A .  22 THR C    1 1 
        5  5872 1 1 24 THR CA   C   62.424   9.793   5.366 1.00 . A A .  22 THR CA   1 1 
        5  5873 1 1 24 THR CB   C   62.794  11.036   6.217 1.00 . A A .  22 THR CB   1 1 
        5  5874 1 1 24 THR CG2  C   63.984  11.766   5.591 1.00 . A A .  22 THR CG2  1 1 
        5  5875 1 1 24 THR H    H   60.611   9.248   6.287 1.00 . A A .  22 THR H    1 1 
        5  5876 1 1 24 THR HA   H   62.678   9.978   4.333 1.00 . A A .  22 THR HA   1 1 
        5  5877 1 1 24 THR HB   H   63.061  10.708   7.215 1.00 . A A .  22 THR HB   1 1 
        5  5878 1 1 24 THR HG1  H   61.048  11.591   6.864 1.00 . A A .  22 THR HG1  1 1 
        5  5879 1 1 24 THR HG21 H   64.889  11.191   5.713 1.00 . A A .  22 THR HG21 1 1 
        5  5880 1 1 24 THR HG22 H   64.110  12.733   6.053 1.00 . A A .  22 THR HG22 1 1 
        5  5881 1 1 24 THR HG23 H   63.793  11.892   4.535 1.00 . A A .  22 THR HG23 1 1 
        5  5882 1 1 24 THR N    N   61.017   9.522   5.436 1.00 . A A .  22 THR N    1 1 
        5  5883 1 1 24 THR O    O   62.577   7.567   6.298 1.00 . A A .  22 THR O    1 1 
        5  5884 1 1 24 THR OG1  O   61.678  11.956   6.226 1.00 . A A .  22 THR OG1  1 1 
        5  5885 1 1 25 ILE C    C   65.195   7.139   7.692 1.00 . A A .  23 ILE C    1 1 
        5  5886 1 1 25 ILE CA   C   65.457   7.578   6.254 1.00 . A A .  23 ILE CA   1 1 
        5  5887 1 1 25 ILE CB   C   66.884   8.139   6.234 1.00 . A A .  23 ILE CB   1 1 
        5  5888 1 1 25 ILE CD1  C   68.583   9.116   4.640 1.00 . A A .  23 ILE CD1  1 1 
        5  5889 1 1 25 ILE CG1  C   67.151   8.796   4.904 1.00 . A A .  23 ILE CG1  1 1 
        5  5890 1 1 25 ILE CG2  C   67.895   7.034   6.498 1.00 . A A .  23 ILE CG2  1 1 
        5  5891 1 1 25 ILE H    H   64.935   9.434   5.459 1.00 . A A .  23 ILE H    1 1 
        5  5892 1 1 25 ILE HA   H   65.419   6.789   5.521 1.00 . A A .  23 ILE HA   1 1 
        5  5893 1 1 25 ILE HB   H   66.919   8.892   7.009 1.00 . A A .  23 ILE HB   1 1 
        5  5894 1 1 25 ILE HD11 H   69.089   8.160   4.617 1.00 . A A .  23 ILE HD11 1 1 
        5  5895 1 1 25 ILE HD12 H   68.981   9.734   5.430 1.00 . A A .  23 ILE HD12 1 1 
        5  5896 1 1 25 ILE HD13 H   68.679   9.593   3.677 1.00 . A A .  23 ILE HD13 1 1 
        5  5897 1 1 25 ILE HG12 H   66.809   8.120   4.151 1.00 . A A .  23 ILE HG12 1 1 
        5  5898 1 1 25 ILE HG13 H   66.566   9.696   4.836 1.00 . A A .  23 ILE HG13 1 1 
        5  5899 1 1 25 ILE HG21 H   68.893   7.437   6.428 1.00 . A A .  23 ILE HG21 1 1 
        5  5900 1 1 25 ILE HG22 H   67.756   6.262   5.757 1.00 . A A .  23 ILE HG22 1 1 
        5  5901 1 1 25 ILE HG23 H   67.726   6.630   7.485 1.00 . A A .  23 ILE HG23 1 1 
        5  5902 1 1 25 ILE N    N   64.523   8.631   5.829 1.00 . A A .  23 ILE N    1 1 
        5  5903 1 1 25 ILE O    O   65.446   6.023   8.100 1.00 . A A .  23 ILE O    1 1 
        5  5904 1 1 26 HIS C    C   63.263   7.177  10.183 1.00 . A A .  24 HIS C    1 1 
        5  5905 1 1 26 HIS CA   C   64.459   8.029   9.814 1.00 . A A .  24 HIS CA   1 1 
        5  5906 1 1 26 HIS CB   C   64.202   9.494  10.244 1.00 . A A .  24 HIS CB   1 1 
        5  5907 1 1 26 HIS CD2  C   64.814  11.761   9.183 1.00 . A A .  24 HIS CD2  1 1 
        5  5908 1 1 26 HIS CE1  C   66.674  11.206   8.205 1.00 . A A .  24 HIS CE1  1 1 
        5  5909 1 1 26 HIS CG   C   65.079  10.511   9.542 1.00 . A A .  24 HIS CG   1 1 
        5  5910 1 1 26 HIS H    H   64.306   8.842   7.930 1.00 . A A .  24 HIS H    1 1 
        5  5911 1 1 26 HIS HA   H   65.364   7.696  10.298 1.00 . A A .  24 HIS HA   1 1 
        5  5912 1 1 26 HIS HB2  H   63.180   9.738   9.999 1.00 . A A .  24 HIS HB2  1 1 
        5  5913 1 1 26 HIS HB3  H   64.329   9.616  11.302 1.00 . A A .  24 HIS HB3  1 1 
        5  5914 1 1 26 HIS HD1  H   66.733   9.339   9.081 1.00 . A A .  24 HIS HD1  1 1 
        5  5915 1 1 26 HIS HD2  H   63.943  12.299   9.520 1.00 . A A .  24 HIS HD2  1 1 
        5  5916 1 1 26 HIS HE1  H   67.500  11.124   7.510 1.00 . A A .  24 HIS HE1  1 1 
        5  5917 1 1 26 HIS N    N   64.637   8.049   8.395 1.00 . A A .  24 HIS N    1 1 
        5  5918 1 1 26 HIS ND1  N   66.267  10.187   8.938 1.00 . A A .  24 HIS ND1  1 1 
        5  5919 1 1 26 HIS NE2  N   65.827  12.218   8.323 1.00 . A A .  24 HIS NE2  1 1 
        5  5920 1 1 26 HIS O    O   63.001   6.918  11.350 1.00 . A A .  24 HIS O    1 1 
        5  5921 1 1 27 ASP C    C   61.221   4.815   8.471 1.00 . A A .  25 ASP C    1 1 
        5  5922 1 1 27 ASP CA   C   61.314   6.040   9.376 1.00 . A A .  25 ASP CA   1 1 
        5  5923 1 1 27 ASP CB   C   60.184   6.996   9.071 1.00 . A A .  25 ASP CB   1 1 
        5  5924 1 1 27 ASP CG   C   58.809   6.402   9.257 1.00 . A A .  25 ASP CG   1 1 
        5  5925 1 1 27 ASP H    H   62.885   6.924   8.275 1.00 . A A .  25 ASP H    1 1 
        5  5926 1 1 27 ASP HA   H   61.234   5.743  10.410 1.00 . A A .  25 ASP HA   1 1 
        5  5927 1 1 27 ASP HB2  H   60.297   7.902   9.647 1.00 . A A .  25 ASP HB2  1 1 
        5  5928 1 1 27 ASP HB3  H   60.284   7.274   8.032 1.00 . A A .  25 ASP HB3  1 1 
        5  5929 1 1 27 ASP N    N   62.551   6.749   9.180 1.00 . A A .  25 ASP N    1 1 
        5  5930 1 1 27 ASP O    O   60.659   3.785   8.866 1.00 . A A .  25 ASP O    1 1 
        5  5931 1 1 27 ASP OD1  O   58.327   6.316  10.415 1.00 . A A .  25 ASP OD1  1 1 
        5  5932 1 1 27 ASP OD2  O   58.169   6.046   8.240 1.00 . A A .  25 ASP OD2  1 1 
        5  5933 1 1 28 ILE C    C   62.281   2.539   6.735 1.00 . A A .  26 ILE C    1 1 
        5  5934 1 1 28 ILE CA   C   61.774   3.893   6.250 1.00 . A A .  26 ILE CA   1 1 
        5  5935 1 1 28 ILE CB   C   62.571   4.319   4.982 1.00 . A A .  26 ILE CB   1 1 
        5  5936 1 1 28 ILE CD1  C   63.135   3.570   2.609 1.00 . A A .  26 ILE CD1  1 1 
        5  5937 1 1 28 ILE CG1  C   62.606   3.186   3.959 1.00 . A A .  26 ILE CG1  1 1 
        5  5938 1 1 28 ILE CG2  C   63.996   4.700   5.358 1.00 . A A .  26 ILE CG2  1 1 
        5  5939 1 1 28 ILE H    H   62.226   5.784   7.041 1.00 . A A .  26 ILE H    1 1 
        5  5940 1 1 28 ILE HA   H   60.752   3.742   5.938 1.00 . A A .  26 ILE HA   1 1 
        5  5941 1 1 28 ILE HB   H   62.090   5.183   4.555 1.00 . A A .  26 ILE HB   1 1 
        5  5942 1 1 28 ILE HD11 H   64.134   3.966   2.714 1.00 . A A .  26 ILE HD11 1 1 
        5  5943 1 1 28 ILE HD12 H   62.487   4.290   2.132 1.00 . A A .  26 ILE HD12 1 1 
        5  5944 1 1 28 ILE HD13 H   63.181   2.660   2.027 1.00 . A A .  26 ILE HD13 1 1 
        5  5945 1 1 28 ILE HG12 H   63.306   2.484   4.382 1.00 . A A .  26 ILE HG12 1 1 
        5  5946 1 1 28 ILE HG13 H   61.683   2.634   3.859 1.00 . A A .  26 ILE HG13 1 1 
        5  5947 1 1 28 ILE HG21 H   64.493   3.843   5.787 1.00 . A A .  26 ILE HG21 1 1 
        5  5948 1 1 28 ILE HG22 H   63.964   5.492   6.092 1.00 . A A .  26 ILE HG22 1 1 
        5  5949 1 1 28 ILE HG23 H   64.529   5.030   4.479 1.00 . A A .  26 ILE HG23 1 1 
        5  5950 1 1 28 ILE N    N   61.785   4.940   7.273 1.00 . A A .  26 ILE N    1 1 
        5  5951 1 1 28 ILE O    O   63.323   2.430   7.403 1.00 . A A .  26 ILE O    1 1 
        5  5952 1 1 29 ILE C    C   62.618  -0.390   5.530 1.00 . A A .  27 ILE C    1 1 
        5  5953 1 1 29 ILE CA   C   61.930   0.208   6.706 1.00 . A A .  27 ILE CA   1 1 
        5  5954 1 1 29 ILE CB   C   60.788  -0.659   7.242 1.00 . A A .  27 ILE CB   1 1 
        5  5955 1 1 29 ILE CD1  C   61.332  -0.139   9.707 1.00 . A A .  27 ILE CD1  1 1 
        5  5956 1 1 29 ILE CG1  C   60.295  -0.125   8.592 1.00 . A A .  27 ILE CG1  1 1 
        5  5957 1 1 29 ILE CG2  C   61.178  -2.123   7.334 1.00 . A A .  27 ILE CG2  1 1 
        5  5958 1 1 29 ILE H    H   60.643   1.636   6.019 1.00 . A A .  27 ILE H    1 1 
        5  5959 1 1 29 ILE HA   H   62.725   0.246   7.423 1.00 . A A .  27 ILE HA   1 1 
        5  5960 1 1 29 ILE HB   H   59.979  -0.574   6.536 1.00 . A A .  27 ILE HB   1 1 
        5  5961 1 1 29 ILE HD11 H   60.883   0.225  10.619 1.00 . A A .  27 ILE HD11 1 1 
        5  5962 1 1 29 ILE HD12 H   62.162   0.500   9.443 1.00 . A A .  27 ILE HD12 1 1 
        5  5963 1 1 29 ILE HD13 H   61.685  -1.148   9.860 1.00 . A A .  27 ILE HD13 1 1 
        5  5964 1 1 29 ILE HG12 H   59.967   0.896   8.465 1.00 . A A .  27 ILE HG12 1 1 
        5  5965 1 1 29 ILE HG13 H   59.458  -0.729   8.895 1.00 . A A .  27 ILE HG13 1 1 
        5  5966 1 1 29 ILE HG21 H   61.444  -2.464   6.344 1.00 . A A .  27 ILE HG21 1 1 
        5  5967 1 1 29 ILE HG22 H   60.345  -2.696   7.711 1.00 . A A .  27 ILE HG22 1 1 
        5  5968 1 1 29 ILE HG23 H   62.029  -2.221   7.991 1.00 . A A .  27 ILE HG23 1 1 
        5  5969 1 1 29 ILE N    N   61.527   1.519   6.427 1.00 . A A .  27 ILE N    1 1 
        5  5970 1 1 29 ILE O    O   62.007  -0.719   4.504 1.00 . A A .  27 ILE O    1 1 
        5  5971 1 1 30 LEU C    C   65.436  -2.153   5.344 1.00 . A A .  28 LEU C    1 1 
        5  5972 1 1 30 LEU CA   C   64.755  -1.008   4.733 1.00 . A A .  28 LEU CA   1 1 
        5  5973 1 1 30 LEU CB   C   65.783   0.025   4.403 1.00 . A A .  28 LEU CB   1 1 
        5  5974 1 1 30 LEU CD1  C   64.549   0.504   2.393 1.00 . A A .  28 LEU CD1  1 1 
        5  5975 1 1 30 LEU CD2  C   66.812   1.438   2.706 1.00 . A A .  28 LEU CD2  1 1 
        5  5976 1 1 30 LEU CG   C   65.928   0.258   2.945 1.00 . A A .  28 LEU CG   1 1 
        5  5977 1 1 30 LEU H    H   64.291  -0.159   6.526 1.00 . A A .  28 LEU H    1 1 
        5  5978 1 1 30 LEU HA   H   64.202  -1.214   3.830 1.00 . A A .  28 LEU HA   1 1 
        5  5979 1 1 30 LEU HB2  H   65.506   0.950   4.885 1.00 . A A .  28 LEU HB2  1 1 
        5  5980 1 1 30 LEU HB3  H   66.736  -0.301   4.794 1.00 . A A .  28 LEU HB3  1 1 
        5  5981 1 1 30 LEU HD11 H   64.595   1.194   1.565 1.00 . A A .  28 LEU HD11 1 1 
        5  5982 1 1 30 LEU HD12 H   63.931   0.852   3.217 1.00 . A A .  28 LEU HD12 1 1 
        5  5983 1 1 30 LEU HD13 H   64.137  -0.438   2.057 1.00 . A A .  28 LEU HD13 1 1 
        5  5984 1 1 30 LEU HD21 H   67.764   1.302   3.200 1.00 . A A .  28 LEU HD21 1 1 
        5  5985 1 1 30 LEU HD22 H   66.333   2.326   3.091 1.00 . A A .  28 LEU HD22 1 1 
        5  5986 1 1 30 LEU HD23 H   66.972   1.544   1.644 1.00 . A A .  28 LEU HD23 1 1 
        5  5987 1 1 30 LEU HG   H   66.350  -0.611   2.463 1.00 . A A .  28 LEU HG   1 1 
        5  5988 1 1 30 LEU N    N   63.892  -0.476   5.688 1.00 . A A .  28 LEU N    1 1 
        5  5989 1 1 30 LEU O    O   65.826  -2.055   6.527 1.00 . A A .  28 LEU O    1 1 
        5  5990 1 1 31 GLU C    C   67.544  -4.738   4.656 1.00 . A A .  29 GLU C    1 1 
        5  5991 1 1 31 GLU CA   C   66.351  -4.301   5.371 1.00 . A A .  29 GLU CA   1 1 
        5  5992 1 1 31 GLU CB   C   65.543  -5.479   5.792 1.00 . A A .  29 GLU CB   1 1 
        5  5993 1 1 31 GLU CD   C   64.008  -7.322   5.222 1.00 . A A .  29 GLU CD   1 1 
        5  5994 1 1 31 GLU CG   C   64.726  -6.079   4.796 1.00 . A A .  29 GLU CG   1 1 
        5  5995 1 1 31 GLU H    H   65.281  -3.334   3.717 1.00 . A A .  29 GLU H    1 1 
        5  5996 1 1 31 GLU HA   H   66.716  -3.834   6.270 1.00 . A A .  29 GLU HA   1 1 
        5  5997 1 1 31 GLU HB2  H   66.363  -6.163   5.899 1.00 . A A .  29 GLU HB2  1 1 
        5  5998 1 1 31 GLU HB3  H   64.976  -5.262   6.674 1.00 . A A .  29 GLU HB3  1 1 
        5  5999 1 1 31 GLU HG2  H   64.031  -5.327   4.460 1.00 . A A .  29 GLU HG2  1 1 
        5  6000 1 1 31 GLU HG3  H   65.440  -6.337   4.028 1.00 . A A .  29 GLU HG3  1 1 
        5  6001 1 1 31 GLU N    N   65.598  -3.242   4.655 1.00 . A A .  29 GLU N    1 1 
        5  6002 1 1 31 GLU O    O   67.890  -4.128   3.721 1.00 . A A .  29 GLU O    1 1 
        5  6003 1 1 31 GLU OE1  O   63.123  -7.249   6.085 1.00 . A A .  29 GLU OE1  1 1 
        5  6004 1 1 31 GLU OE2  O   64.258  -8.396   4.633 1.00 . A A .  29 GLU OE2  1 1 
        5  6005 1 1 32 CYS C    C   68.550  -7.162   3.381 1.00 . A A .  30 CYS C    1 1 
        5  6006 1 1 32 CYS CA   C   69.219  -6.331   4.418 1.00 . A A .  30 CYS CA   1 1 
        5  6007 1 1 32 CYS CB   C   70.033  -7.258   5.213 1.00 . A A .  30 CYS CB   1 1 
        5  6008 1 1 32 CYS H    H   68.339  -5.875   6.149 1.00 . A A .  30 CYS H    1 1 
        5  6009 1 1 32 CYS HA   H   69.870  -5.598   3.969 1.00 . A A .  30 CYS HA   1 1 
        5  6010 1 1 32 CYS HB2  H   69.424  -8.048   5.623 1.00 . A A .  30 CYS HB2  1 1 
        5  6011 1 1 32 CYS HB3  H   70.737  -7.665   4.507 1.00 . A A .  30 CYS HB3  1 1 
        5  6012 1 1 32 CYS N    N   68.283  -5.681   5.188 1.00 . A A .  30 CYS N    1 1 
        5  6013 1 1 32 CYS O    O   67.579  -7.883   3.623 1.00 . A A .  30 CYS O    1 1 
        5  6014 1 1 32 CYS SG   S   70.969  -6.541   6.521 1.00 . A A .  30 CYS SG   1 1 
        5  6015 1 1 33 VAL C    C   69.396  -9.294   1.373 1.00 . A A .  31 VAL C    1 1 
        5  6016 1 1 33 VAL CA   C   68.780  -7.897   1.156 1.00 . A A .  31 VAL CA   1 1 
        5  6017 1 1 33 VAL CB   C   69.313  -7.154  -0.135 1.00 . A A .  31 VAL CB   1 1 
        5  6018 1 1 33 VAL CG1  C   70.523  -6.376   0.161 1.00 . A A .  31 VAL CG1  1 1 
        5  6019 1 1 33 VAL CG2  C   69.635  -8.039  -1.274 1.00 . A A .  31 VAL CG2  1 1 
        5  6020 1 1 33 VAL H    H   69.826  -6.413   2.246 1.00 . A A .  31 VAL H    1 1 
        5  6021 1 1 33 VAL HA   H   67.703  -7.981   1.101 1.00 . A A .  31 VAL HA   1 1 
        5  6022 1 1 33 VAL HB   H   68.556  -6.464  -0.472 1.00 . A A .  31 VAL HB   1 1 
        5  6023 1 1 33 VAL HG11 H   70.295  -5.494   0.749 1.00 . A A .  31 VAL HG11 1 1 
        5  6024 1 1 33 VAL HG12 H   70.918  -6.103  -0.805 1.00 . A A .  31 VAL HG12 1 1 
        5  6025 1 1 33 VAL HG13 H   71.235  -7.006   0.675 1.00 . A A .  31 VAL HG13 1 1 
        5  6026 1 1 33 VAL HG21 H   70.306  -8.821  -0.955 1.00 . A A .  31 VAL HG21 1 1 
        5  6027 1 1 33 VAL HG22 H   70.114  -7.426  -2.022 1.00 . A A .  31 VAL HG22 1 1 
        5  6028 1 1 33 VAL HG23 H   68.730  -8.450  -1.686 1.00 . A A .  31 VAL HG23 1 1 
        5  6029 1 1 33 VAL N    N   69.116  -7.093   2.285 1.00 . A A .  31 VAL N    1 1 
        5  6030 1 1 33 VAL O    O   68.864 -10.316   0.985 1.00 . A A .  31 VAL O    1 1 
        5  6031 1 1 34 TYR C    C   70.995 -11.148   3.715 1.00 . A A .  32 TYR C    1 1 
        5  6032 1 1 34 TYR CA   C   71.231 -10.480   2.327 1.00 . A A .  32 TYR CA   1 1 
        5  6033 1 1 34 TYR CB   C   72.695 -10.128   2.140 1.00 . A A .  32 TYR CB   1 1 
        5  6034 1 1 34 TYR CD1  C   72.461  -9.803  -0.359 1.00 . A A .  32 TYR CD1  1 1 
        5  6035 1 1 34 TYR CD2  C   73.594  -8.114   0.911 1.00 . A A .  32 TYR CD2  1 1 
        5  6036 1 1 34 TYR CE1  C   72.663  -9.095  -1.492 1.00 . A A .  32 TYR CE1  1 1 
        5  6037 1 1 34 TYR CE2  C   73.803  -7.367  -0.229 1.00 . A A .  32 TYR CE2  1 1 
        5  6038 1 1 34 TYR CG   C   72.923  -9.336   0.873 1.00 . A A .  32 TYR CG   1 1 
        5  6039 1 1 34 TYR CZ   C   73.335  -7.865  -1.445 1.00 . A A .  32 TYR CZ   1 1 
        5  6040 1 1 34 TYR H    H   70.667  -8.445   2.509 1.00 . A A .  32 TYR H    1 1 
        5  6041 1 1 34 TYR HA   H   70.960 -11.138   1.510 1.00 . A A .  32 TYR HA   1 1 
        5  6042 1 1 34 TYR HB2  H   73.024  -9.533   2.980 1.00 . A A .  32 TYR HB2  1 1 
        5  6043 1 1 34 TYR HB3  H   73.281 -11.033   2.081 1.00 . A A .  32 TYR HB3  1 1 
        5  6044 1 1 34 TYR HD1  H   71.904 -10.729  -0.457 1.00 . A A .  32 TYR HD1  1 1 
        5  6045 1 1 34 TYR HD2  H   73.950  -7.746   1.863 1.00 . A A .  32 TYR HD2  1 1 
        5  6046 1 1 34 TYR HE1  H   72.242  -9.536  -2.382 1.00 . A A .  32 TYR HE1  1 1 
        5  6047 1 1 34 TYR HE2  H   74.313  -6.411  -0.135 1.00 . A A .  32 TYR HE2  1 1 
        5  6048 1 1 34 TYR HH   H   74.409  -6.753  -2.555 1.00 . A A .  32 TYR HH   1 1 
        5  6049 1 1 34 TYR N    N   70.441  -9.303   2.115 1.00 . A A .  32 TYR N    1 1 
        5  6050 1 1 34 TYR O    O   70.904 -12.361   3.793 1.00 . A A .  32 TYR O    1 1 
        5  6051 1 1 34 TYR OH   O   73.535  -7.151  -2.604 1.00 . A A .  32 TYR OH   1 1 
        5  6052 1 1 35 CYS C    C   69.232 -11.039   6.517 1.00 . A A .  33 CYS C    1 1 
        5  6053 1 1 35 CYS CA   C   70.706 -10.919   6.156 1.00 . A A .  33 CYS CA   1 1 
        5  6054 1 1 35 CYS CB   C   71.324 -10.013   7.232 1.00 . A A .  33 CYS CB   1 1 
        5  6055 1 1 35 CYS H    H   70.871  -9.386   4.703 1.00 . A A .  33 CYS H    1 1 
        5  6056 1 1 35 CYS HA   H   71.181 -11.887   6.200 1.00 . A A .  33 CYS HA   1 1 
        5  6057 1 1 35 CYS HB2  H   70.765  -9.091   7.227 1.00 . A A .  33 CYS HB2  1 1 
        5  6058 1 1 35 CYS HB3  H   71.205 -10.484   8.196 1.00 . A A .  33 CYS HB3  1 1 
        5  6059 1 1 35 CYS N    N   70.871 -10.355   4.798 1.00 . A A .  33 CYS N    1 1 
        5  6060 1 1 35 CYS O    O   68.872 -11.787   7.441 1.00 . A A .  33 CYS O    1 1 
        5  6061 1 1 35 CYS SG   S   73.068  -9.537   7.037 1.00 . A A .  33 CYS SG   1 1 
        5  6062 1 1 36 LYS C    C   66.694  -9.598   7.489 1.00 . A A .  34 LYS C    1 1 
        5  6063 1 1 36 LYS CA   C   66.999 -10.173   6.101 1.00 . A A .  34 LYS CA   1 1 
        5  6064 1 1 36 LYS CB   C   66.290 -11.469   5.802 1.00 . A A .  34 LYS CB   1 1 
        5  6065 1 1 36 LYS CD   C   66.453 -10.967   3.319 1.00 . A A .  34 LYS CD   1 1 
        5  6066 1 1 36 LYS CE   C   65.593 -10.749   2.090 1.00 . A A .  34 LYS CE   1 1 
        5  6067 1 1 36 LYS CG   C   65.594 -11.458   4.469 1.00 . A A .  34 LYS CG   1 1 
        5  6068 1 1 36 LYS H    H   68.667  -9.832   4.990 1.00 . A A .  34 LYS H    1 1 
        5  6069 1 1 36 LYS HA   H   66.648  -9.436   5.396 1.00 . A A .  34 LYS HA   1 1 
        5  6070 1 1 36 LYS HB2  H   67.014 -12.270   5.802 1.00 . A A .  34 LYS HB2  1 1 
        5  6071 1 1 36 LYS HB3  H   65.554 -11.654   6.570 1.00 . A A .  34 LYS HB3  1 1 
        5  6072 1 1 36 LYS HD2  H   66.940 -10.040   3.578 1.00 . A A .  34 LYS HD2  1 1 
        5  6073 1 1 36 LYS HD3  H   67.197 -11.715   3.091 1.00 . A A .  34 LYS HD3  1 1 
        5  6074 1 1 36 LYS HE2  H   66.166 -10.198   1.358 1.00 . A A .  34 LYS HE2  1 1 
        5  6075 1 1 36 LYS HE3  H   65.317 -11.710   1.684 1.00 . A A .  34 LYS HE3  1 1 
        5  6076 1 1 36 LYS HG2  H   65.318 -12.470   4.236 1.00 . A A .  34 LYS HG2  1 1 
        5  6077 1 1 36 LYS HG3  H   64.736 -10.813   4.560 1.00 . A A .  34 LYS HG3  1 1 
        5  6078 1 1 36 LYS HZ1  H   64.555  -9.162   3.050 1.00 . A A .  34 LYS HZ1  1 1 
        5  6079 1 1 36 LYS HZ2  H   63.683 -10.583   2.936 1.00 . A A .  34 LYS HZ2  1 1 
        5  6080 1 1 36 LYS HZ3  H   63.855  -9.632   1.584 1.00 . A A .  34 LYS HZ3  1 1 
        5  6081 1 1 36 LYS N    N   68.395 -10.287   5.808 1.00 . A A .  34 LYS N    1 1 
        5  6082 1 1 36 LYS NZ   N   64.361  -9.980   2.426 1.00 . A A .  34 LYS NZ   1 1 
        5  6083 1 1 36 LYS O    O   65.657  -9.910   8.099 1.00 . A A .  34 LYS O    1 1 
        5  6084 1 1 37 GLN C    C   67.229  -6.550   8.785 1.00 . A A .  35 GLN C    1 1 
        5  6085 1 1 37 GLN CA   C   67.375  -8.014   9.136 1.00 . A A .  35 GLN CA   1 1 
        5  6086 1 1 37 GLN CB   C   68.531  -8.206  10.054 1.00 . A A .  35 GLN CB   1 1 
        5  6087 1 1 37 GLN CD   C   70.857  -7.876  10.749 1.00 . A A .  35 GLN CD   1 1 
        5  6088 1 1 37 GLN CG   C   69.869  -7.633   9.657 1.00 . A A .  35 GLN CG   1 1 
        5  6089 1 1 37 GLN H    H   68.429  -8.518   7.534 1.00 . A A .  35 GLN H    1 1 
        5  6090 1 1 37 GLN HA   H   66.498  -8.358   9.660 1.00 . A A .  35 GLN HA   1 1 
        5  6091 1 1 37 GLN HB2  H   68.214  -7.649  10.909 1.00 . A A .  35 GLN HB2  1 1 
        5  6092 1 1 37 GLN HB3  H   68.634  -9.250  10.311 1.00 . A A .  35 GLN HB3  1 1 
        5  6093 1 1 37 GLN HE21 H   69.376  -7.873  12.040 1.00 . A A .  35 GLN HE21 1 1 
        5  6094 1 1 37 GLN HE22 H   70.901  -8.181  12.707 1.00 . A A .  35 GLN HE22 1 1 
        5  6095 1 1 37 GLN HG2  H   70.205  -8.100   8.745 1.00 . A A .  35 GLN HG2  1 1 
        5  6096 1 1 37 GLN HG3  H   69.764  -6.568   9.510 1.00 . A A .  35 GLN HG3  1 1 
        5  6097 1 1 37 GLN N    N   67.577  -8.730   7.962 1.00 . A A .  35 GLN N    1 1 
        5  6098 1 1 37 GLN NE2  N   70.343  -7.976  11.944 1.00 . A A .  35 GLN NE2  1 1 
        5  6099 1 1 37 GLN O    O   67.914  -6.065   7.896 1.00 . A A .  35 GLN O    1 1 
        5  6100 1 1 37 GLN OE1  O   72.067  -8.007  10.530 1.00 . A A .  35 GLN OE1  1 1 
        5  6101 1 1 38 GLN C    C   67.325  -3.726   9.668 1.00 . A A .  36 GLN C    1 1 
        5  6102 1 1 38 GLN CA   C   66.132  -4.488   9.202 1.00 . A A .  36 GLN CA   1 1 
        5  6103 1 1 38 GLN CB   C   64.889  -4.054   9.907 1.00 . A A .  36 GLN CB   1 1 
        5  6104 1 1 38 GLN CD   C   62.360  -4.242   9.945 1.00 . A A .  36 GLN CD   1 1 
        5  6105 1 1 38 GLN CG   C   63.638  -4.369   9.133 1.00 . A A .  36 GLN CG   1 1 
        5  6106 1 1 38 GLN H    H   65.693  -6.243  10.059 1.00 . A A .  36 GLN H    1 1 
        5  6107 1 1 38 GLN HA   H   65.997  -4.313   8.146 1.00 . A A .  36 GLN HA   1 1 
        5  6108 1 1 38 GLN HB2  H   64.846  -4.553  10.865 1.00 . A A .  36 GLN HB2  1 1 
        5  6109 1 1 38 GLN HB3  H   64.953  -2.998  10.075 1.00 . A A .  36 GLN HB3  1 1 
        5  6110 1 1 38 GLN HE21 H   63.177  -2.898  11.164 1.00 . A A .  36 GLN HE21 1 1 
        5  6111 1 1 38 GLN HE22 H   61.549  -3.323  11.492 1.00 . A A .  36 GLN HE22 1 1 
        5  6112 1 1 38 GLN HG2  H   63.587  -3.684   8.300 1.00 . A A .  36 GLN HG2  1 1 
        5  6113 1 1 38 GLN HG3  H   63.747  -5.371   8.753 1.00 . A A .  36 GLN HG3  1 1 
        5  6114 1 1 38 GLN N    N   66.313  -5.867   9.407 1.00 . A A .  36 GLN N    1 1 
        5  6115 1 1 38 GLN NE2  N   62.365  -3.409  10.954 1.00 . A A .  36 GLN NE2  1 1 
        5  6116 1 1 38 GLN O    O   67.852  -3.975  10.766 1.00 . A A .  36 GLN O    1 1 
        5  6117 1 1 38 GLN OE1  O   61.367  -4.931   9.668 1.00 . A A .  36 GLN OE1  1 1 
        5  6118 1 1 39 LEU C    C   68.786  -1.185  10.297 1.00 . A A .  37 LEU C    1 1 
        5  6119 1 1 39 LEU CA   C   68.924  -2.056   9.115 1.00 . A A .  37 LEU CA   1 1 
        5  6120 1 1 39 LEU CB   C   69.400  -1.244   7.941 1.00 . A A .  37 LEU CB   1 1 
        5  6121 1 1 39 LEU CD1  C   70.203  -3.035   6.380 1.00 . A A .  37 LEU CD1  1 1 
        5  6122 1 1 39 LEU CD2  C   71.227  -0.732   6.326 1.00 . A A .  37 LEU CD2  1 1 
        5  6123 1 1 39 LEU CG   C   70.581  -1.806   7.177 1.00 . A A .  37 LEU CG   1 1 
        5  6124 1 1 39 LEU H    H   67.303  -2.727   7.975 1.00 . A A .  37 LEU H    1 1 
        5  6125 1 1 39 LEU HA   H   69.757  -2.679   9.416 1.00 . A A .  37 LEU HA   1 1 
        5  6126 1 1 39 LEU HB2  H   68.586  -1.023   7.263 1.00 . A A .  37 LEU HB2  1 1 
        5  6127 1 1 39 LEU HB3  H   69.694  -0.309   8.375 1.00 . A A .  37 LEU HB3  1 1 
        5  6128 1 1 39 LEU HD11 H   71.045  -3.352   5.783 1.00 . A A .  37 LEU HD11 1 1 
        5  6129 1 1 39 LEU HD12 H   69.354  -2.822   5.749 1.00 . A A .  37 LEU HD12 1 1 
        5  6130 1 1 39 LEU HD13 H   69.939  -3.828   7.064 1.00 . A A .  37 LEU HD13 1 1 
        5  6131 1 1 39 LEU HD21 H   71.607   0.052   6.963 1.00 . A A .  37 LEU HD21 1 1 
        5  6132 1 1 39 LEU HD22 H   70.486  -0.316   5.659 1.00 . A A .  37 LEU HD22 1 1 
        5  6133 1 1 39 LEU HD23 H   72.036  -1.160   5.752 1.00 . A A .  37 LEU HD23 1 1 
        5  6134 1 1 39 LEU HG   H   71.312  -2.132   7.903 1.00 . A A .  37 LEU HG   1 1 
        5  6135 1 1 39 LEU N    N   67.775  -2.845   8.828 1.00 . A A .  37 LEU N    1 1 
        5  6136 1 1 39 LEU O    O   67.734  -0.610  10.590 1.00 . A A .  37 LEU O    1 1 
        5  6137 1 1 40 LEU C    C   70.169   1.119  11.559 1.00 . A A .  38 LEU C    1 1 
        5  6138 1 1 40 LEU CA   C   70.106  -0.302  12.060 1.00 . A A .  38 LEU CA   1 1 
        5  6139 1 1 40 LEU CB   C   71.412  -0.747  12.646 1.00 . A A .  38 LEU CB   1 1 
        5  6140 1 1 40 LEU CD1  C   72.707  -2.097  14.286 1.00 . A A .  38 LEU CD1  1 1 
        5  6141 1 1 40 LEU CD2  C   70.923  -0.569  15.069 1.00 . A A .  38 LEU CD2  1 1 
        5  6142 1 1 40 LEU CG   C   71.353  -1.503  13.962 1.00 . A A .  38 LEU CG   1 1 
        5  6143 1 1 40 LEU H    H   70.633  -1.644  10.636 1.00 . A A .  38 LEU H    1 1 
        5  6144 1 1 40 LEU HA   H   69.320  -0.431  12.789 1.00 . A A .  38 LEU HA   1 1 
        5  6145 1 1 40 LEU HB2  H   71.873  -1.385  11.905 1.00 . A A .  38 LEU HB2  1 1 
        5  6146 1 1 40 LEU HB3  H   72.049   0.112  12.728 1.00 . A A .  38 LEU HB3  1 1 
        5  6147 1 1 40 LEU HD11 H   73.442  -1.309  14.340 1.00 . A A .  38 LEU HD11 1 1 
        5  6148 1 1 40 LEU HD12 H   72.987  -2.802  13.516 1.00 . A A .  38 LEU HD12 1 1 
        5  6149 1 1 40 LEU HD13 H   72.655  -2.606  15.237 1.00 . A A .  38 LEU HD13 1 1 
        5  6150 1 1 40 LEU HD21 H   71.634   0.242  15.128 1.00 . A A .  38 LEU HD21 1 1 
        5  6151 1 1 40 LEU HD22 H   70.897  -1.105  16.007 1.00 . A A .  38 LEU HD22 1 1 
        5  6152 1 1 40 LEU HD23 H   69.944  -0.169  14.848 1.00 . A A .  38 LEU HD23 1 1 
        5  6153 1 1 40 LEU HG   H   70.633  -2.304  13.892 1.00 . A A .  38 LEU HG   1 1 
        5  6154 1 1 40 LEU N    N   69.875  -1.113  10.954 1.00 . A A .  38 LEU N    1 1 
        5  6155 1 1 40 LEU O    O   70.814   1.374  10.557 1.00 . A A .  38 LEU O    1 1 
        5  6156 1 1 41 ARG C    C   70.604   4.118  11.422 1.00 . A A .  39 ARG C    1 1 
        5  6157 1 1 41 ARG CA   C   69.285   3.404  11.770 1.00 . A A .  39 ARG CA   1 1 
        5  6158 1 1 41 ARG CB   C   68.518   4.177  12.829 1.00 . A A .  39 ARG CB   1 1 
        5  6159 1 1 41 ARG CD   C   67.181   6.127  13.516 1.00 . A A .  39 ARG CD   1 1 
        5  6160 1 1 41 ARG CG   C   68.050   5.556  12.415 1.00 . A A .  39 ARG CG   1 1 
        5  6161 1 1 41 ARG CZ   C   65.395   7.840  13.670 1.00 . A A .  39 ARG CZ   1 1 
        5  6162 1 1 41 ARG H    H   69.034   1.744  13.053 1.00 . A A .  39 ARG H    1 1 
        5  6163 1 1 41 ARG HA   H   68.679   3.374  10.876 1.00 . A A .  39 ARG HA   1 1 
        5  6164 1 1 41 ARG HB2  H   67.654   3.602  13.128 1.00 . A A .  39 ARG HB2  1 1 
        5  6165 1 1 41 ARG HB3  H   69.158   4.293  13.691 1.00 . A A .  39 ARG HB3  1 1 
        5  6166 1 1 41 ARG HD2  H   66.389   5.424  13.717 1.00 . A A .  39 ARG HD2  1 1 
        5  6167 1 1 41 ARG HD3  H   67.789   6.237  14.401 1.00 . A A .  39 ARG HD3  1 1 
        5  6168 1 1 41 ARG HE   H   67.122   8.003  12.609 1.00 . A A .  39 ARG HE   1 1 
        5  6169 1 1 41 ARG HG2  H   68.915   6.183  12.239 1.00 . A A .  39 ARG HG2  1 1 
        5  6170 1 1 41 ARG HG3  H   67.476   5.482  11.504 1.00 . A A .  39 ARG HG3  1 1 
        5  6171 1 1 41 ARG HH11 H   64.883   6.064  14.575 1.00 . A A .  39 ARG HH11 1 1 
        5  6172 1 1 41 ARG HH12 H   63.750   7.328  14.768 1.00 . A A .  39 ARG HH12 1 1 
        5  6173 1 1 41 ARG HH21 H   65.510   9.737  12.889 1.00 . A A .  39 ARG HH21 1 1 
        5  6174 1 1 41 ARG HH22 H   64.092   9.413  13.763 1.00 . A A .  39 ARG HH22 1 1 
        5  6175 1 1 41 ARG N    N   69.464   2.011  12.214 1.00 . A A .  39 ARG N    1 1 
        5  6176 1 1 41 ARG NE   N   66.574   7.418  13.188 1.00 . A A .  39 ARG NE   1 1 
        5  6177 1 1 41 ARG NH1  N   64.623   7.014  14.383 1.00 . A A .  39 ARG NH1  1 1 
        5  6178 1 1 41 ARG NH2  N   64.977   9.076  13.424 1.00 . A A .  39 ARG NH2  1 1 
        5  6179 1 1 41 ARG O    O   70.630   4.979  10.537 1.00 . A A .  39 ARG O    1 1 
        5  6180 1 1 42 ARG C    C   73.477   3.897  10.475 1.00 . A A .  40 ARG C    1 1 
        5  6181 1 1 42 ARG CA   C   72.965   4.322  11.824 1.00 . A A .  40 ARG CA   1 1 
        5  6182 1 1 42 ARG CB   C   73.921   3.908  12.907 1.00 . A A .  40 ARG CB   1 1 
        5  6183 1 1 42 ARG CD   C   74.528   3.990  15.321 1.00 . A A .  40 ARG CD   1 1 
        5  6184 1 1 42 ARG CG   C   73.556   4.450  14.263 1.00 . A A .  40 ARG CG   1 1 
        5  6185 1 1 42 ARG CZ   C   76.943   4.341  15.869 1.00 . A A .  40 ARG CZ   1 1 
        5  6186 1 1 42 ARG H    H   71.698   2.924  12.644 1.00 . A A .  40 ARG H    1 1 
        5  6187 1 1 42 ARG HA   H   72.835   5.393  11.868 1.00 . A A .  40 ARG HA   1 1 
        5  6188 1 1 42 ARG HB2  H   73.932   2.829  12.959 1.00 . A A .  40 ARG HB2  1 1 
        5  6189 1 1 42 ARG HB3  H   74.904   4.256  12.642 1.00 . A A .  40 ARG HB3  1 1 
        5  6190 1 1 42 ARG HD2  H   74.236   4.429  16.262 1.00 . A A .  40 ARG HD2  1 1 
        5  6191 1 1 42 ARG HD3  H   74.467   2.914  15.375 1.00 . A A .  40 ARG HD3  1 1 
        5  6192 1 1 42 ARG HE   H   76.068   4.660  14.083 1.00 . A A .  40 ARG HE   1 1 
        5  6193 1 1 42 ARG HG2  H   73.563   5.529  14.220 1.00 . A A .  40 ARG HG2  1 1 
        5  6194 1 1 42 ARG HG3  H   72.565   4.104  14.516 1.00 . A A .  40 ARG HG3  1 1 
        5  6195 1 1 42 ARG HH11 H   75.853   3.747  17.503 1.00 . A A .  40 ARG HH11 1 1 
        5  6196 1 1 42 ARG HH12 H   77.518   3.933  17.789 1.00 . A A .  40 ARG HH12 1 1 
        5  6197 1 1 42 ARG HH21 H   78.336   4.917  14.493 1.00 . A A .  40 ARG HH21 1 1 
        5  6198 1 1 42 ARG HH22 H   78.959   4.642  16.055 1.00 . A A .  40 ARG HH22 1 1 
        5  6199 1 1 42 ARG N    N   71.699   3.709  12.054 1.00 . A A .  40 ARG N    1 1 
        5  6200 1 1 42 ARG NE   N   75.912   4.381  15.014 1.00 . A A .  40 ARG NE   1 1 
        5  6201 1 1 42 ARG NH1  N   76.756   3.989  17.136 1.00 . A A .  40 ARG NH1  1 1 
        5  6202 1 1 42 ARG NH2  N   78.161   4.653  15.445 1.00 . A A .  40 ARG NH2  1 1 
        5  6203 1 1 42 ARG O    O   73.934   4.715   9.680 1.00 . A A .  40 ARG O    1 1 
        5  6204 1 1 43 GLU C    C   72.862   2.512   7.843 1.00 . A A .  41 GLU C    1 1 
        5  6205 1 1 43 GLU CA   C   73.705   1.965   8.992 1.00 . A A .  41 GLU CA   1 1 
        5  6206 1 1 43 GLU CB   C   73.420   0.469   9.151 1.00 . A A .  41 GLU CB   1 1 
        5  6207 1 1 43 GLU CD   C   74.797   0.421  11.373 1.00 . A A .  41 GLU CD   1 1 
        5  6208 1 1 43 GLU CG   C   74.296  -0.319  10.148 1.00 . A A .  41 GLU CG   1 1 
        5  6209 1 1 43 GLU H    H   72.949   2.047  10.931 1.00 . A A .  41 GLU H    1 1 
        5  6210 1 1 43 GLU HA   H   74.756   2.109   8.784 1.00 . A A .  41 GLU HA   1 1 
        5  6211 1 1 43 GLU HB2  H   72.393   0.360   9.469 1.00 . A A .  41 GLU HB2  1 1 
        5  6212 1 1 43 GLU HB3  H   73.520   0.009   8.179 1.00 . A A .  41 GLU HB3  1 1 
        5  6213 1 1 43 GLU HG2  H   73.628  -1.051  10.571 1.00 . A A .  41 GLU HG2  1 1 
        5  6214 1 1 43 GLU HG3  H   75.112  -0.778   9.617 1.00 . A A .  41 GLU HG3  1 1 
        5  6215 1 1 43 GLU N    N   73.326   2.625  10.225 1.00 . A A .  41 GLU N    1 1 
        5  6216 1 1 43 GLU O    O   73.350   2.713   6.730 1.00 . A A .  41 GLU O    1 1 
        5  6217 1 1 43 GLU OE1  O   73.993   0.768  12.247 1.00 . A A .  41 GLU OE1  1 1 
        5  6218 1 1 43 GLU OE2  O   76.017   0.662  11.483 1.00 . A A .  41 GLU OE2  1 1 
        5  6219 1 1 44 VAL C    C   71.158   4.735   6.766 1.00 . A A .  42 VAL C    1 1 
        5  6220 1 1 44 VAL CA   C   70.676   3.315   7.124 1.00 . A A .  42 VAL CA   1 1 
        5  6221 1 1 44 VAL CB   C   69.179   3.386   7.584 1.00 . A A .  42 VAL CB   1 1 
        5  6222 1 1 44 VAL CG1  C   68.272   3.513   6.375 1.00 . A A .  42 VAL CG1  1 1 
        5  6223 1 1 44 VAL CG2  C   68.765   2.171   8.367 1.00 . A A .  42 VAL CG2  1 1 
        5  6224 1 1 44 VAL H    H   71.288   2.487   9.028 1.00 . A A .  42 VAL H    1 1 
        5  6225 1 1 44 VAL HA   H   70.753   2.706   6.233 1.00 . A A .  42 VAL HA   1 1 
        5  6226 1 1 44 VAL HB   H   69.053   4.265   8.199 1.00 . A A .  42 VAL HB   1 1 
        5  6227 1 1 44 VAL HG11 H   67.255   3.681   6.699 1.00 . A A .  42 VAL HG11 1 1 
        5  6228 1 1 44 VAL HG12 H   68.311   2.564   5.855 1.00 . A A .  42 VAL HG12 1 1 
        5  6229 1 1 44 VAL HG13 H   68.609   4.308   5.727 1.00 . A A .  42 VAL HG13 1 1 
        5  6230 1 1 44 VAL HG21 H   67.752   2.295   8.719 1.00 . A A .  42 VAL HG21 1 1 
        5  6231 1 1 44 VAL HG22 H   69.430   2.021   9.205 1.00 . A A .  42 VAL HG22 1 1 
        5  6232 1 1 44 VAL HG23 H   68.803   1.317   7.710 1.00 . A A .  42 VAL HG23 1 1 
        5  6233 1 1 44 VAL N    N   71.582   2.746   8.127 1.00 . A A .  42 VAL N    1 1 
        5  6234 1 1 44 VAL O    O   71.123   5.139   5.613 1.00 . A A .  42 VAL O    1 1 
        5  6235 1 1 45 TYR C    C   73.435   6.698   6.675 1.00 . A A .  43 TYR C    1 1 
        5  6236 1 1 45 TYR CA   C   72.216   6.799   7.522 1.00 . A A .  43 TYR CA   1 1 
        5  6237 1 1 45 TYR CB   C   72.549   7.559   8.796 1.00 . A A .  43 TYR CB   1 1 
        5  6238 1 1 45 TYR CD1  C   70.187   8.278   8.920 1.00 . A A .  43 TYR CD1  1 1 
        5  6239 1 1 45 TYR CD2  C   71.384   8.074  10.945 1.00 . A A .  43 TYR CD2  1 1 
        5  6240 1 1 45 TYR CE1  C   69.087   8.657   9.584 1.00 . A A .  43 TYR CE1  1 1 
        5  6241 1 1 45 TYR CE2  C   70.264   8.462  11.640 1.00 . A A .  43 TYR CE2  1 1 
        5  6242 1 1 45 TYR CG   C   71.354   7.979   9.569 1.00 . A A .  43 TYR CG   1 1 
        5  6243 1 1 45 TYR CZ   C   69.111   8.754  10.947 1.00 . A A .  43 TYR CZ   1 1 
        5  6244 1 1 45 TYR H    H   71.517   5.186   8.703 1.00 . A A .  43 TYR H    1 1 
        5  6245 1 1 45 TYR HA   H   71.507   7.377   6.951 1.00 . A A .  43 TYR HA   1 1 
        5  6246 1 1 45 TYR HB2  H   73.111   6.899   9.440 1.00 . A A .  43 TYR HB2  1 1 
        5  6247 1 1 45 TYR HB3  H   73.144   8.425   8.538 1.00 . A A .  43 TYR HB3  1 1 
        5  6248 1 1 45 TYR HD1  H   70.137   8.217   7.845 1.00 . A A .  43 TYR HD1  1 1 
        5  6249 1 1 45 TYR HD2  H   72.299   7.841  11.469 1.00 . A A .  43 TYR HD2  1 1 
        5  6250 1 1 45 TYR HE1  H   68.217   8.864   8.985 1.00 . A A .  43 TYR HE1  1 1 
        5  6251 1 1 45 TYR HE2  H   70.292   8.530  12.716 1.00 . A A .  43 TYR HE2  1 1 
        5  6252 1 1 45 TYR HH   H   68.233   9.874  12.211 1.00 . A A .  43 TYR HH   1 1 
        5  6253 1 1 45 TYR N    N   71.619   5.488   7.773 1.00 . A A .  43 TYR N    1 1 
        5  6254 1 1 45 TYR O    O   73.586   7.475   5.745 1.00 . A A .  43 TYR O    1 1 
        5  6255 1 1 45 TYR OH   O   67.982   9.149  11.623 1.00 . A A .  43 TYR OH   1 1 
        5  6256 1 1 46 ASP C    C   75.231   5.356   4.779 1.00 . A A .  44 ASP C    1 1 
        5  6257 1 1 46 ASP CA   C   75.515   5.502   6.224 1.00 . A A .  44 ASP CA   1 1 
        5  6258 1 1 46 ASP CB   C   76.215   4.237   6.686 1.00 . A A .  44 ASP CB   1 1 
        5  6259 1 1 46 ASP CG   C   76.778   4.313   8.087 1.00 . A A .  44 ASP CG   1 1 
        5  6260 1 1 46 ASP H    H   74.118   5.099   7.702 1.00 . A A .  44 ASP H    1 1 
        5  6261 1 1 46 ASP HA   H   76.177   6.342   6.363 1.00 . A A .  44 ASP HA   1 1 
        5  6262 1 1 46 ASP HB2  H   75.519   3.410   6.565 1.00 . A A .  44 ASP HB2  1 1 
        5  6263 1 1 46 ASP HB3  H   77.016   4.051   5.999 1.00 . A A .  44 ASP HB3  1 1 
        5  6264 1 1 46 ASP N    N   74.287   5.724   6.965 1.00 . A A .  44 ASP N    1 1 
        5  6265 1 1 46 ASP O    O   75.985   5.812   3.940 1.00 . A A .  44 ASP O    1 1 
        5  6266 1 1 46 ASP OD1  O   77.511   5.286   8.410 1.00 . A A .  44 ASP OD1  1 1 
        5  6267 1 1 46 ASP OD2  O   76.563   3.406   8.869 1.00 . A A .  44 ASP OD2  1 1 
        5  6268 1 1 47 PHE C    C   73.530   5.768   2.352 1.00 . A A .  45 PHE C    1 1 
        5  6269 1 1 47 PHE CA   C   73.708   4.482   3.194 1.00 . A A .  45 PHE CA   1 1 
        5  6270 1 1 47 PHE CB   C   72.436   3.722   3.252 1.00 . A A .  45 PHE CB   1 1 
        5  6271 1 1 47 PHE CD1  C   72.804   1.421   2.488 1.00 . A A .  45 PHE CD1  1 1 
        5  6272 1 1 47 PHE CD2  C   71.801   2.994   1.021 1.00 . A A .  45 PHE CD2  1 1 
        5  6273 1 1 47 PHE CE1  C   72.683   0.465   1.520 1.00 . A A .  45 PHE CE1  1 1 
        5  6274 1 1 47 PHE CE2  C   71.698   2.048   0.067 1.00 . A A .  45 PHE CE2  1 1 
        5  6275 1 1 47 PHE CG   C   72.352   2.701   2.233 1.00 . A A .  45 PHE CG   1 1 
        5  6276 1 1 47 PHE CZ   C   72.129   0.783   0.310 1.00 . A A .  45 PHE CZ   1 1 
        5  6277 1 1 47 PHE H    H   73.570   4.474   5.263 1.00 . A A .  45 PHE H    1 1 
        5  6278 1 1 47 PHE HA   H   74.449   3.845   2.744 1.00 . A A .  45 PHE HA   1 1 
        5  6279 1 1 47 PHE HB2  H   72.236   3.284   4.218 1.00 . A A .  45 PHE HB2  1 1 
        5  6280 1 1 47 PHE HB3  H   71.654   4.435   3.043 1.00 . A A .  45 PHE HB3  1 1 
        5  6281 1 1 47 PHE HD1  H   73.267   1.175   3.442 1.00 . A A .  45 PHE HD1  1 1 
        5  6282 1 1 47 PHE HD2  H   71.461   3.999   0.828 1.00 . A A .  45 PHE HD2  1 1 
        5  6283 1 1 47 PHE HE1  H   73.024  -0.540   1.702 1.00 . A A .  45 PHE HE1  1 1 
        5  6284 1 1 47 PHE HE2  H   71.268   2.295  -0.891 1.00 . A A .  45 PHE HE2  1 1 
        5  6285 1 1 47 PHE HZ   H   72.013   0.042  -0.466 1.00 . A A .  45 PHE HZ   1 1 
        5  6286 1 1 47 PHE N    N   74.127   4.760   4.505 1.00 . A A .  45 PHE N    1 1 
        5  6287 1 1 47 PHE O    O   73.991   5.832   1.213 1.00 . A A .  45 PHE O    1 1 
        5  6288 1 1 48 ALA C    C   73.808   9.008   2.452 1.00 . A A .  46 ALA C    1 1 
        5  6289 1 1 48 ALA CA   C   72.652   8.060   2.202 1.00 . A A .  46 ALA CA   1 1 
        5  6290 1 1 48 ALA CB   C   71.339   8.729   2.553 1.00 . A A .  46 ALA CB   1 1 
        5  6291 1 1 48 ALA H    H   72.451   6.633   3.795 1.00 . A A .  46 ALA H    1 1 
        5  6292 1 1 48 ALA HA   H   72.655   7.844   1.145 1.00 . A A .  46 ALA HA   1 1 
        5  6293 1 1 48 ALA HB1  H   71.200   9.613   1.944 1.00 . A A .  46 ALA HB1  1 1 
        5  6294 1 1 48 ALA HB2  H   71.360   9.019   3.592 1.00 . A A .  46 ALA HB2  1 1 
        5  6295 1 1 48 ALA HB3  H   70.509   8.061   2.381 1.00 . A A .  46 ALA HB3  1 1 
        5  6296 1 1 48 ALA N    N   72.837   6.769   2.902 1.00 . A A .  46 ALA N    1 1 
        5  6297 1 1 48 ALA O    O   74.023   9.955   1.700 1.00 . A A .  46 ALA O    1 1 
        5  6298 1 1 49 ARG C    C   76.858   9.259   2.980 1.00 . A A .  47 ARG C    1 1 
        5  6299 1 1 49 ARG CA   C   75.679   9.601   3.886 1.00 . A A .  47 ARG CA   1 1 
        5  6300 1 1 49 ARG CB   C   75.994   9.464   5.393 1.00 . A A .  47 ARG CB   1 1 
        5  6301 1 1 49 ARG CD   C   73.766  10.530   6.230 1.00 . A A .  47 ARG CD   1 1 
        5  6302 1 1 49 ARG CG   C   75.303  10.485   6.333 1.00 . A A .  47 ARG CG   1 1 
        5  6303 1 1 49 ARG CZ   C   72.011  11.616   4.801 1.00 . A A .  47 ARG CZ   1 1 
        5  6304 1 1 49 ARG H    H   74.291   8.042   4.146 1.00 . A A .  47 ARG H    1 1 
        5  6305 1 1 49 ARG HA   H   75.408  10.624   3.672 1.00 . A A .  47 ARG HA   1 1 
        5  6306 1 1 49 ARG HB2  H   75.626   8.495   5.699 1.00 . A A .  47 ARG HB2  1 1 
        5  6307 1 1 49 ARG HB3  H   77.049   9.481   5.603 1.00 . A A .  47 ARG HB3  1 1 
        5  6308 1 1 49 ARG HD2  H   73.400   9.514   6.208 1.00 . A A .  47 ARG HD2  1 1 
        5  6309 1 1 49 ARG HD3  H   73.363  11.024   7.101 1.00 . A A .  47 ARG HD3  1 1 
        5  6310 1 1 49 ARG HE   H   73.957  11.383   4.321 1.00 . A A .  47 ARG HE   1 1 
        5  6311 1 1 49 ARG HG2  H   75.560  10.240   7.354 1.00 . A A .  47 ARG HG2  1 1 
        5  6312 1 1 49 ARG HG3  H   75.697  11.462   6.103 1.00 . A A .  47 ARG HG3  1 1 
        5  6313 1 1 49 ARG HH11 H   71.259  11.058   6.638 1.00 . A A .  47 ARG HH11 1 1 
        5  6314 1 1 49 ARG HH12 H   70.138  11.761   5.579 1.00 . A A .  47 ARG HH12 1 1 
        5  6315 1 1 49 ARG HH21 H   72.361  12.359   2.928 1.00 . A A .  47 ARG HH21 1 1 
        5  6316 1 1 49 ARG HH22 H   70.754  12.501   3.449 1.00 . A A .  47 ARG HH22 1 1 
        5  6317 1 1 49 ARG N    N   74.528   8.782   3.537 1.00 . A A .  47 ARG N    1 1 
        5  6318 1 1 49 ARG NE   N   73.279  11.218   5.015 1.00 . A A .  47 ARG NE   1 1 
        5  6319 1 1 49 ARG NH1  N   71.084  11.462   5.735 1.00 . A A .  47 ARG NH1  1 1 
        5  6320 1 1 49 ARG NH2  N   71.691  12.196   3.656 1.00 . A A .  47 ARG NH2  1 1 
        5  6321 1 1 49 ARG O    O   77.788  10.047   2.794 1.00 . A A .  47 ARG O    1 1 
        5  6322 1 1 50 ARG C    C   76.826   7.207   0.233 1.00 . A A .  48 ARG C    1 1 
        5  6323 1 1 50 ARG CA   C   77.698   7.579   1.432 1.00 . A A .  48 ARG CA   1 1 
        5  6324 1 1 50 ARG CB   C   78.346   6.358   2.018 1.00 . A A .  48 ARG CB   1 1 
        5  6325 1 1 50 ARG CD   C   79.300   5.396   4.100 1.00 . A A .  48 ARG CD   1 1 
        5  6326 1 1 50 ARG CG   C   79.066   6.644   3.307 1.00 . A A .  48 ARG CG   1 1 
        5  6327 1 1 50 ARG CZ   C   80.115   4.848   6.394 1.00 . A A .  48 ARG CZ   1 1 
        5  6328 1 1 50 ARG H    H   76.075   7.467   2.707 1.00 . A A .  48 ARG H    1 1 
        5  6329 1 1 50 ARG HA   H   78.434   8.323   1.178 1.00 . A A .  48 ARG HA   1 1 
        5  6330 1 1 50 ARG HB2  H   77.542   5.669   2.223 1.00 . A A .  48 ARG HB2  1 1 
        5  6331 1 1 50 ARG HB3  H   79.023   5.908   1.309 1.00 . A A .  48 ARG HB3  1 1 
        5  6332 1 1 50 ARG HD2  H   78.338   4.936   4.280 1.00 . A A .  48 ARG HD2  1 1 
        5  6333 1 1 50 ARG HD3  H   79.910   4.740   3.506 1.00 . A A .  48 ARG HD3  1 1 
        5  6334 1 1 50 ARG HE   H   80.203   6.643   5.481 1.00 . A A .  48 ARG HE   1 1 
        5  6335 1 1 50 ARG HG2  H   80.019   7.098   3.081 1.00 . A A .  48 ARG HG2  1 1 
        5  6336 1 1 50 ARG HG3  H   78.469   7.332   3.889 1.00 . A A .  48 ARG HG3  1 1 
        5  6337 1 1 50 ARG HH11 H   79.573   3.163   5.359 1.00 . A A .  48 ARG HH11 1 1 
        5  6338 1 1 50 ARG HH12 H   79.987   2.881   6.983 1.00 . A A .  48 ARG HH12 1 1 
        5  6339 1 1 50 ARG HH21 H   80.828   6.264   7.676 1.00 . A A .  48 ARG HH21 1 1 
        5  6340 1 1 50 ARG HH22 H   80.738   4.701   8.329 1.00 . A A .  48 ARG HH22 1 1 
        5  6341 1 1 50 ARG N    N   76.786   8.082   2.425 1.00 . A A .  48 ARG N    1 1 
        5  6342 1 1 50 ARG NE   N   79.937   5.699   5.380 1.00 . A A .  48 ARG NE   1 1 
        5  6343 1 1 50 ARG NH1  N   79.877   3.541   6.238 1.00 . A A .  48 ARG NH1  1 1 
        5  6344 1 1 50 ARG NH2  N   80.590   5.299   7.539 1.00 . A A .  48 ARG NH2  1 1 
        5  6345 1 1 50 ARG O    O   75.828   7.891  -0.023 1.00 . A A .  48 ARG O    1 1 
        5  6346 1 1 51 ASP C    C   76.621   4.266  -1.874 1.00 . A A .  49 ASP C    1 1 
        5  6347 1 1 51 ASP CA   C   76.319   5.709  -1.595 1.00 . A A .  49 ASP CA   1 1 
        5  6348 1 1 51 ASP CB   C   76.462   6.549  -2.866 1.00 . A A .  49 ASP CB   1 1 
        5  6349 1 1 51 ASP CG   C   75.304   6.333  -3.827 1.00 . A A .  49 ASP CG   1 1 
        5  6350 1 1 51 ASP H    H   77.976   5.640  -0.289 1.00 . A A .  49 ASP H    1 1 
        5  6351 1 1 51 ASP HA   H   75.302   5.761  -1.235 1.00 . A A .  49 ASP HA   1 1 
        5  6352 1 1 51 ASP HB2  H   76.495   7.594  -2.596 1.00 . A A .  49 ASP HB2  1 1 
        5  6353 1 1 51 ASP HB3  H   77.379   6.280  -3.367 1.00 . A A .  49 ASP HB3  1 1 
        5  6354 1 1 51 ASP N    N   77.168   6.162  -0.496 1.00 . A A .  49 ASP N    1 1 
        5  6355 1 1 51 ASP O    O   77.473   3.924  -2.697 1.00 . A A .  49 ASP O    1 1 
        5  6356 1 1 51 ASP OD1  O   74.507   5.393  -3.634 1.00 . A A .  49 ASP OD1  1 1 
        5  6357 1 1 51 ASP OD2  O   75.126   7.155  -4.755 1.00 . A A .  49 ASP OD2  1 1 
        5  6358 1 1 52 LEU C    C   75.284   1.356  -2.110 1.00 . A A .  50 LEU C    1 1 
        5  6359 1 1 52 LEU CA   C   76.174   2.017  -1.094 1.00 . A A .  50 LEU CA   1 1 
        5  6360 1 1 52 LEU CB   C   75.889   1.441   0.298 1.00 . A A .  50 LEU CB   1 1 
        5  6361 1 1 52 LEU CD1  C   76.983   3.272   1.721 1.00 . A A .  50 LEU CD1  1 1 
        5  6362 1 1 52 LEU CD2  C   76.457   1.086   2.711 1.00 . A A .  50 LEU CD2  1 1 
        5  6363 1 1 52 LEU CG   C   76.858   1.791   1.453 1.00 . A A .  50 LEU CG   1 1 
        5  6364 1 1 52 LEU H    H   75.501   3.808  -0.323 1.00 . A A .  50 LEU H    1 1 
        5  6365 1 1 52 LEU HA   H   77.186   1.778  -1.358 1.00 . A A .  50 LEU HA   1 1 
        5  6366 1 1 52 LEU HB2  H   74.904   1.774   0.591 1.00 . A A .  50 LEU HB2  1 1 
        5  6367 1 1 52 LEU HB3  H   75.857   0.366   0.204 1.00 . A A .  50 LEU HB3  1 1 
        5  6368 1 1 52 LEU HD11 H   77.579   3.433   2.608 1.00 . A A .  50 LEU HD11 1 1 
        5  6369 1 1 52 LEU HD12 H   76.012   3.727   1.817 1.00 . A A .  50 LEU HD12 1 1 
        5  6370 1 1 52 LEU HD13 H   77.484   3.727   0.881 1.00 . A A .  50 LEU HD13 1 1 
        5  6371 1 1 52 LEU HD21 H   76.499   0.018   2.565 1.00 . A A .  50 LEU HD21 1 1 
        5  6372 1 1 52 LEU HD22 H   75.452   1.388   2.966 1.00 . A A .  50 LEU HD22 1 1 
        5  6373 1 1 52 LEU HD23 H   77.136   1.383   3.497 1.00 . A A .  50 LEU HD23 1 1 
        5  6374 1 1 52 LEU HG   H   77.835   1.448   1.175 1.00 . A A .  50 LEU HG   1 1 
        5  6375 1 1 52 LEU N    N   76.023   3.447  -1.066 1.00 . A A .  50 LEU N    1 1 
        5  6376 1 1 52 LEU O    O   75.408   0.159  -2.327 1.00 . A A .  50 LEU O    1 1 
        5  6377 1 1 53 CYS C    C   72.398   0.750  -3.166 1.00 . A A .  51 CYS C    1 1 
        5  6378 1 1 53 CYS CA   C   73.419   1.775  -3.713 1.00 . A A .  51 CYS CA   1 1 
        5  6379 1 1 53 CYS CB   C   74.049   1.322  -5.054 1.00 . A A .  51 CYS CB   1 1 
        5  6380 1 1 53 CYS H    H   74.563   3.106  -2.497 1.00 . A A .  51 CYS H    1 1 
        5  6381 1 1 53 CYS HA   H   72.840   2.669  -3.891 1.00 . A A .  51 CYS HA   1 1 
        5  6382 1 1 53 CYS HB2  H   73.330   1.383  -5.857 1.00 . A A .  51 CYS HB2  1 1 
        5  6383 1 1 53 CYS HB3  H   74.857   2.019  -5.232 1.00 . A A .  51 CYS HB3  1 1 
        5  6384 1 1 53 CYS HG   H   75.254  -0.493  -3.848 1.00 . A A .  51 CYS HG   1 1 
        5  6385 1 1 53 CYS N    N   74.442   2.160  -2.718 1.00 . A A .  51 CYS N    1 1 
        5  6386 1 1 53 CYS O    O   72.752  -0.239  -2.528 1.00 . A A .  51 CYS O    1 1 
        5  6387 1 1 53 CYS SG   S   74.777  -0.334  -5.079 1.00 . A A .  51 CYS SG   1 1 
        5  6388 1 1 54 ILE C    C   70.014  -1.135  -3.751 1.00 . A A .  52 ILE C    1 1 
        5  6389 1 1 54 ILE CA   C   70.124   0.081  -2.919 1.00 . A A .  52 ILE CA   1 1 
        5  6390 1 1 54 ILE CB   C   68.752   0.759  -2.673 1.00 . A A .  52 ILE CB   1 1 
        5  6391 1 1 54 ILE CD1  C   67.680   1.996  -0.781 1.00 . A A .  52 ILE CD1  1 1 
        5  6392 1 1 54 ILE CG1  C   68.916   1.598  -1.445 1.00 . A A .  52 ILE CG1  1 1 
        5  6393 1 1 54 ILE CG2  C   67.596  -0.248  -2.517 1.00 . A A .  52 ILE CG2  1 1 
        5  6394 1 1 54 ILE H    H   70.870   1.759  -3.961 1.00 . A A .  52 ILE H    1 1 
        5  6395 1 1 54 ILE HA   H   70.489  -0.266  -1.954 1.00 . A A .  52 ILE HA   1 1 
        5  6396 1 1 54 ILE HB   H   68.534   1.418  -3.500 1.00 . A A .  52 ILE HB   1 1 
        5  6397 1 1 54 ILE HD11 H   67.031   2.518  -1.466 1.00 . A A .  52 ILE HD11 1 1 
        5  6398 1 1 54 ILE HD12 H   67.964   2.594   0.071 1.00 . A A .  52 ILE HD12 1 1 
        5  6399 1 1 54 ILE HD13 H   67.249   1.058  -0.461 1.00 . A A .  52 ILE HD13 1 1 
        5  6400 1 1 54 ILE HG12 H   69.432   0.970  -0.734 1.00 . A A .  52 ILE HG12 1 1 
        5  6401 1 1 54 ILE HG13 H   69.493   2.480  -1.679 1.00 . A A .  52 ILE HG13 1 1 
        5  6402 1 1 54 ILE HG21 H   67.514  -0.844  -3.413 1.00 . A A .  52 ILE HG21 1 1 
        5  6403 1 1 54 ILE HG22 H   66.671   0.286  -2.356 1.00 . A A .  52 ILE HG22 1 1 
        5  6404 1 1 54 ILE HG23 H   67.791  -0.892  -1.671 1.00 . A A .  52 ILE HG23 1 1 
        5  6405 1 1 54 ILE N    N   71.130   0.980  -3.423 1.00 . A A .  52 ILE N    1 1 
        5  6406 1 1 54 ILE O    O   70.030  -1.098  -4.988 1.00 . A A .  52 ILE O    1 1 
        5  6407 1 1 55 VAL C    C   68.644  -4.171  -3.240 1.00 . A A .  53 VAL C    1 1 
        5  6408 1 1 55 VAL CA   C   69.950  -3.490  -3.561 1.00 . A A .  53 VAL CA   1 1 
        5  6409 1 1 55 VAL CB   C   71.138  -4.267  -2.975 1.00 . A A .  53 VAL CB   1 1 
        5  6410 1 1 55 VAL CG1  C   72.400  -3.963  -3.772 1.00 . A A .  53 VAL CG1  1 1 
        5  6411 1 1 55 VAL CG2  C   71.350  -3.819  -1.536 1.00 . A A .  53 VAL CG2  1 1 
        5  6412 1 1 55 VAL H    H   69.859  -2.101  -2.081 1.00 . A A .  53 VAL H    1 1 
        5  6413 1 1 55 VAL HA   H   70.083  -3.434  -4.629 1.00 . A A .  53 VAL HA   1 1 
        5  6414 1 1 55 VAL HB   H   70.936  -5.327  -2.979 1.00 . A A .  53 VAL HB   1 1 
        5  6415 1 1 55 VAL HG11 H   72.600  -2.902  -3.735 1.00 . A A .  53 VAL HG11 1 1 
        5  6416 1 1 55 VAL HG12 H   72.262  -4.271  -4.797 1.00 . A A .  53 VAL HG12 1 1 
        5  6417 1 1 55 VAL HG13 H   73.232  -4.501  -3.343 1.00 . A A .  53 VAL HG13 1 1 
        5  6418 1 1 55 VAL HG21 H   72.174  -4.359  -1.095 1.00 . A A .  53 VAL HG21 1 1 
        5  6419 1 1 55 VAL HG22 H   70.455  -3.989  -0.948 1.00 . A A .  53 VAL HG22 1 1 
        5  6420 1 1 55 VAL HG23 H   71.578  -2.763  -1.513 1.00 . A A .  53 VAL HG23 1 1 
        5  6421 1 1 55 VAL N    N   69.947  -2.191  -3.055 1.00 . A A .  53 VAL N    1 1 
        5  6422 1 1 55 VAL O    O   68.215  -4.270  -2.088 1.00 . A A .  53 VAL O    1 1 
        5  6423 1 1 56 TYR C    C   67.004  -6.686  -4.190 1.00 . A A .  54 TYR C    1 1 
        5  6424 1 1 56 TYR CA   C   66.767  -5.230  -4.155 1.00 . A A .  54 TYR CA   1 1 
        5  6425 1 1 56 TYR CB   C   65.853  -4.797  -5.299 1.00 . A A .  54 TYR CB   1 1 
        5  6426 1 1 56 TYR CD1  C   66.435  -2.369  -5.619 1.00 . A A .  54 TYR CD1  1 1 
        5  6427 1 1 56 TYR CD2  C   64.316  -2.911  -4.722 1.00 . A A .  54 TYR CD2  1 1 
        5  6428 1 1 56 TYR CE1  C   66.143  -1.045  -5.491 1.00 . A A .  54 TYR CE1  1 1 
        5  6429 1 1 56 TYR CE2  C   64.038  -1.600  -4.619 1.00 . A A .  54 TYR CE2  1 1 
        5  6430 1 1 56 TYR CG   C   65.521  -3.337  -5.227 1.00 . A A .  54 TYR CG   1 1 
        5  6431 1 1 56 TYR CZ   C   64.938  -0.676  -4.992 1.00 . A A .  54 TYR CZ   1 1 
        5  6432 1 1 56 TYR H    H   68.347  -4.349  -5.138 1.00 . A A .  54 TYR H    1 1 
        5  6433 1 1 56 TYR HA   H   66.275  -5.005  -3.221 1.00 . A A .  54 TYR HA   1 1 
        5  6434 1 1 56 TYR HB2  H   66.342  -4.992  -6.243 1.00 . A A .  54 TYR HB2  1 1 
        5  6435 1 1 56 TYR HB3  H   64.932  -5.355  -5.242 1.00 . A A .  54 TYR HB3  1 1 
        5  6436 1 1 56 TYR HD1  H   67.389  -2.682  -6.017 1.00 . A A .  54 TYR HD1  1 1 
        5  6437 1 1 56 TYR HD2  H   63.555  -3.603  -4.382 1.00 . A A .  54 TYR HD2  1 1 
        5  6438 1 1 56 TYR HE1  H   66.837  -0.273  -5.788 1.00 . A A .  54 TYR HE1  1 1 
        5  6439 1 1 56 TYR HE2  H   63.083  -1.280  -4.239 1.00 . A A .  54 TYR HE2  1 1 
        5  6440 1 1 56 TYR HH   H   64.972   1.082  -5.624 1.00 . A A .  54 TYR HH   1 1 
        5  6441 1 1 56 TYR N    N   67.998  -4.558  -4.249 1.00 . A A .  54 TYR N    1 1 
        5  6442 1 1 56 TYR O    O   67.696  -7.201  -5.066 1.00 . A A .  54 TYR O    1 1 
        5  6443 1 1 56 TYR OH   O   64.642   0.644  -4.826 1.00 . A A .  54 TYR OH   1 1 
        5  6444 1 1 57 ARG C    C   65.266  -9.187  -3.816 1.00 . A A .  55 ARG C    1 1 
        5  6445 1 1 57 ARG CA   C   66.579  -8.799  -3.215 1.00 . A A .  55 ARG CA   1 1 
        5  6446 1 1 57 ARG CB   C   66.714  -9.393  -1.787 1.00 . A A .  55 ARG CB   1 1 
        5  6447 1 1 57 ARG CD   C   67.136 -11.893  -2.232 1.00 . A A .  55 ARG CD   1 1 
        5  6448 1 1 57 ARG CG   C   67.698 -10.610  -1.631 1.00 . A A .  55 ARG CG   1 1 
        5  6449 1 1 57 ARG CZ   C   67.767 -14.312  -2.079 1.00 . A A .  55 ARG CZ   1 1 
        5  6450 1 1 57 ARG H    H   65.996  -6.785  -2.567 1.00 . A A .  55 ARG H    1 1 
        5  6451 1 1 57 ARG HA   H   67.445  -9.014  -3.826 1.00 . A A .  55 ARG HA   1 1 
        5  6452 1 1 57 ARG HB2  H   66.968  -8.622  -1.075 1.00 . A A .  55 ARG HB2  1 1 
        5  6453 1 1 57 ARG HB3  H   65.728  -9.748  -1.525 1.00 . A A .  55 ARG HB3  1 1 
        5  6454 1 1 57 ARG HD2  H   66.235 -12.156  -1.698 1.00 . A A .  55 ARG HD2  1 1 
        5  6455 1 1 57 ARG HD3  H   66.901 -11.719  -3.272 1.00 . A A .  55 ARG HD3  1 1 
        5  6456 1 1 57 ARG HE   H   69.034 -12.751  -2.114 1.00 . A A .  55 ARG HE   1 1 
        5  6457 1 1 57 ARG HG2  H   68.711 -10.402  -1.990 1.00 . A A .  55 ARG HG2  1 1 
        5  6458 1 1 57 ARG HG3  H   67.854 -10.732  -0.562 1.00 . A A .  55 ARG HG3  1 1 
        5  6459 1 1 57 ARG HH11 H   65.731 -14.077  -2.102 1.00 . A A .  55 ARG HH11 1 1 
        5  6460 1 1 57 ARG HH12 H   66.264 -15.691  -2.020 1.00 . A A .  55 ARG HH12 1 1 
        5  6461 1 1 57 ARG HH21 H   69.692 -14.904  -2.039 1.00 . A A .  55 ARG HH21 1 1 
        5  6462 1 1 57 ARG HH22 H   68.571 -16.195  -1.978 1.00 . A A .  55 ARG HH22 1 1 
        5  6463 1 1 57 ARG N    N   66.490  -7.345  -3.217 1.00 . A A .  55 ARG N    1 1 
        5  6464 1 1 57 ARG NE   N   68.080 -13.005  -2.130 1.00 . A A .  55 ARG NE   1 1 
        5  6465 1 1 57 ARG NH1  N   66.503 -14.716  -2.068 1.00 . A A .  55 ARG NH1  1 1 
        5  6466 1 1 57 ARG NH2  N   68.737 -15.207  -2.032 1.00 . A A .  55 ARG NH2  1 1 
        5  6467 1 1 57 ARG O    O   64.224  -8.773  -3.271 1.00 . A A .  55 ARG O    1 1 
        5  6468 1 1 58 ASP C    C   63.567  -8.874  -6.444 1.00 . A A .  56 ASP C    1 1 
        5  6469 1 1 58 ASP CA   C   64.071 -10.147  -5.768 1.00 . A A .  56 ASP CA   1 1 
        5  6470 1 1 58 ASP CB   C   62.945 -10.801  -4.937 1.00 . A A .  56 ASP CB   1 1 
        5  6471 1 1 58 ASP CG   C   61.630 -10.892  -5.686 1.00 . A A .  56 ASP CG   1 1 
        5  6472 1 1 58 ASP H    H   66.153 -10.121  -5.342 1.00 . A A .  56 ASP H    1 1 
        5  6473 1 1 58 ASP HA   H   64.384 -10.823  -6.551 1.00 . A A .  56 ASP HA   1 1 
        5  6474 1 1 58 ASP HB2  H   63.241 -11.799  -4.650 1.00 . A A .  56 ASP HB2  1 1 
        5  6475 1 1 58 ASP HB3  H   62.791 -10.198  -4.053 1.00 . A A .  56 ASP HB3  1 1 
        5  6476 1 1 58 ASP N    N   65.288  -9.846  -4.968 1.00 . A A .  56 ASP N    1 1 
        5  6477 1 1 58 ASP O    O   63.628  -8.734  -7.670 1.00 . A A .  56 ASP O    1 1 
        5  6478 1 1 58 ASP OD1  O   61.434 -11.830  -6.466 1.00 . A A .  56 ASP OD1  1 1 
        5  6479 1 1 58 ASP OD2  O   60.758 -10.032  -5.491 1.00 . A A .  56 ASP OD2  1 1 
        5  6480 1 1 59 GLY C    C   62.039  -5.887  -5.005 1.00 . A A .  57 GLY C    1 1 
        5  6481 1 1 59 GLY CA   C   62.630  -6.699  -6.115 1.00 . A A .  57 GLY CA   1 1 
        5  6482 1 1 59 GLY H    H   62.998  -8.204  -4.694 1.00 . A A .  57 GLY H    1 1 
        5  6483 1 1 59 GLY HA2  H   63.515  -6.193  -6.459 1.00 . A A .  57 GLY HA2  1 1 
        5  6484 1 1 59 GLY HA3  H   61.919  -6.809  -6.919 1.00 . A A .  57 GLY HA3  1 1 
        5  6485 1 1 59 GLY N    N   63.076  -7.969  -5.643 1.00 . A A .  57 GLY N    1 1 
        5  6486 1 1 59 GLY O    O   61.136  -5.083  -5.211 1.00 . A A .  57 GLY O    1 1 
        5  6487 1 1 60 ASN C    C   63.273  -4.610  -2.153 1.00 . A A .  58 ASN C    1 1 
        5  6488 1 1 60 ASN CA   C   62.090  -5.395  -2.633 1.00 . A A .  58 ASN CA   1 1 
        5  6489 1 1 60 ASN CB   C   61.707  -6.389  -1.541 1.00 . A A .  58 ASN CB   1 1 
        5  6490 1 1 60 ASN CG   C   60.904  -7.597  -1.988 1.00 . A A .  58 ASN CG   1 1 
        5  6491 1 1 60 ASN H    H   63.329  -6.688  -3.723 1.00 . A A .  58 ASN H    1 1 
        5  6492 1 1 60 ASN HA   H   61.277  -4.728  -2.878 1.00 . A A .  58 ASN HA   1 1 
        5  6493 1 1 60 ASN HB2  H   62.624  -6.767  -1.114 1.00 . A A .  58 ASN HB2  1 1 
        5  6494 1 1 60 ASN HB3  H   61.170  -5.881  -0.754 1.00 . A A .  58 ASN HB3  1 1 
        5  6495 1 1 60 ASN HD21 H   62.585  -8.554  -2.401 1.00 . A A .  58 ASN HD21 1 1 
        5  6496 1 1 60 ASN HD22 H   61.169  -9.473  -2.629 1.00 . A A .  58 ASN HD22 1 1 
        5  6497 1 1 60 ASN N    N   62.561  -6.087  -3.823 1.00 . A A .  58 ASN N    1 1 
        5  6498 1 1 60 ASN ND2  N   61.604  -8.630  -2.393 1.00 . A A .  58 ASN ND2  1 1 
        5  6499 1 1 60 ASN O    O   64.401  -5.094  -2.298 1.00 . A A .  58 ASN O    1 1 
        5  6500 1 1 60 ASN OD1  O   59.679  -7.606  -1.981 1.00 . A A .  58 ASN OD1  1 1 
        5  6501 1 1 61 PRO C    C   64.945  -2.824   0.048 1.00 . A A .  59 PRO C    1 1 
        5  6502 1 1 61 PRO CA   C   64.216  -2.551  -1.289 1.00 . A A .  59 PRO CA   1 1 
        5  6503 1 1 61 PRO CB   C   63.660  -1.129  -1.401 1.00 . A A .  59 PRO CB   1 1 
        5  6504 1 1 61 PRO CD   C   61.831  -2.703  -1.396 1.00 . A A .  59 PRO CD   1 1 
        5  6505 1 1 61 PRO CG   C   62.191  -1.293  -1.766 1.00 . A A .  59 PRO CG   1 1 
        5  6506 1 1 61 PRO HA   H   64.971  -2.711  -2.053 1.00 . A A .  59 PRO HA   1 1 
        5  6507 1 1 61 PRO HB2  H   63.785  -0.645  -0.450 1.00 . A A .  59 PRO HB2  1 1 
        5  6508 1 1 61 PRO HB3  H   64.198  -0.583  -2.163 1.00 . A A .  59 PRO HB3  1 1 
        5  6509 1 1 61 PRO HD2  H   61.528  -2.751  -0.362 1.00 . A A .  59 PRO HD2  1 1 
        5  6510 1 1 61 PRO HD3  H   61.047  -3.064  -2.042 1.00 . A A .  59 PRO HD3  1 1 
        5  6511 1 1 61 PRO HG2  H   61.557  -0.574  -1.273 1.00 . A A .  59 PRO HG2  1 1 
        5  6512 1 1 61 PRO HG3  H   62.029  -1.140  -2.821 1.00 . A A .  59 PRO HG3  1 1 
        5  6513 1 1 61 PRO N    N   63.096  -3.401  -1.626 1.00 . A A .  59 PRO N    1 1 
        5  6514 1 1 61 PRO O    O   64.406  -2.812   1.282 1.00 . A A .  59 PRO O    1 1 
        5  6515 1 1 62 TYR C    C   68.182  -2.565   0.862 1.00 . A A .  60 TYR C    1 1 
        5  6516 1 1 62 TYR CA   C   66.933  -3.318   0.930 1.00 . A A .  60 TYR CA   1 1 
        5  6517 1 1 62 TYR CB   C   67.171  -4.801   1.073 1.00 . A A .  60 TYR CB   1 1 
        5  6518 1 1 62 TYR CD1  C   65.020  -5.708   1.883 1.00 . A A .  60 TYR CD1  1 1 
        5  6519 1 1 62 TYR CD2  C   65.826  -6.511  -0.131 1.00 . A A .  60 TYR CD2  1 1 
        5  6520 1 1 62 TYR CE1  C   63.939  -6.555   1.802 1.00 . A A .  60 TYR CE1  1 1 
        5  6521 1 1 62 TYR CE2  C   64.741  -7.351  -0.237 1.00 . A A .  60 TYR CE2  1 1 
        5  6522 1 1 62 TYR CG   C   65.970  -5.684   0.933 1.00 . A A .  60 TYR CG   1 1 
        5  6523 1 1 62 TYR CZ   C   63.808  -7.364   0.751 1.00 . A A .  60 TYR CZ   1 1 
        5  6524 1 1 62 TYR H    H   66.659  -2.919  -0.983 1.00 . A A .  60 TYR H    1 1 
        5  6525 1 1 62 TYR HA   H   66.390  -2.993   1.805 1.00 . A A .  60 TYR HA   1 1 
        5  6526 1 1 62 TYR HB2  H   68.051  -5.219   0.634 1.00 . A A .  60 TYR HB2  1 1 
        5  6527 1 1 62 TYR HB3  H   67.467  -4.891   2.103 1.00 . A A .  60 TYR HB3  1 1 
        5  6528 1 1 62 TYR HD1  H   65.124  -5.054   2.746 1.00 . A A .  60 TYR HD1  1 1 
        5  6529 1 1 62 TYR HD2  H   66.573  -6.471  -0.907 1.00 . A A .  60 TYR HD2  1 1 
        5  6530 1 1 62 TYR HE1  H   63.184  -6.554   2.575 1.00 . A A .  60 TYR HE1  1 1 
        5  6531 1 1 62 TYR HE2  H   64.638  -7.990  -1.102 1.00 . A A .  60 TYR HE2  1 1 
        5  6532 1 1 62 TYR HH   H   61.935  -7.801   0.963 1.00 . A A .  60 TYR HH   1 1 
        5  6533 1 1 62 TYR N    N   66.183  -3.023  -0.127 1.00 . A A .  60 TYR N    1 1 
        5  6534 1 1 62 TYR O    O   68.643  -2.131  -0.200 1.00 . A A .  60 TYR O    1 1 
        5  6535 1 1 62 TYR OH   O   62.755  -8.243   0.699 1.00 . A A .  60 TYR OH   1 1 
        5  6536 1 1 63 ALA C    C   70.916  -2.707   2.446 1.00 . A A .  61 ALA C    1 1 
        5  6537 1 1 63 ALA CA   C   69.808  -1.700   2.196 1.00 . A A .  61 ALA CA   1 1 
        5  6538 1 1 63 ALA CB   C   69.540  -0.902   3.407 1.00 . A A .  61 ALA CB   1 1 
        5  6539 1 1 63 ALA H    H   68.240  -2.835   2.718 1.00 . A A .  61 ALA H    1 1 
        5  6540 1 1 63 ALA HA   H   70.017  -1.016   1.385 1.00 . A A .  61 ALA HA   1 1 
        5  6541 1 1 63 ALA HB1  H   70.307  -0.161   3.568 1.00 . A A .  61 ALA HB1  1 1 
        5  6542 1 1 63 ALA HB2  H   69.554  -1.639   4.195 1.00 . A A .  61 ALA HB2  1 1 
        5  6543 1 1 63 ALA HB3  H   68.542  -0.485   3.349 1.00 . A A .  61 ALA HB3  1 1 
        5  6544 1 1 63 ALA N    N   68.674  -2.391   1.958 1.00 . A A .  61 ALA N    1 1 
        5  6545 1 1 63 ALA O    O   70.719  -3.922   2.273 1.00 . A A .  61 ALA O    1 1 
        5  6546 1 1 64 VAL C    C   73.714  -2.677   4.488 1.00 . A A .  62 VAL C    1 1 
        5  6547 1 1 64 VAL CA   C   73.167  -3.055   3.120 1.00 . A A .  62 VAL CA   1 1 
        5  6548 1 1 64 VAL CB   C   74.227  -2.812   1.974 1.00 . A A .  62 VAL CB   1 1 
        5  6549 1 1 64 VAL CG1  C   75.595  -3.298   2.288 1.00 . A A .  62 VAL CG1  1 1 
        5  6550 1 1 64 VAL CG2  C   73.747  -3.350   0.647 1.00 . A A .  62 VAL CG2  1 1 
        5  6551 1 1 64 VAL H    H   72.116  -1.285   3.085 1.00 . A A .  62 VAL H    1 1 
        5  6552 1 1 64 VAL HA   H   72.870  -4.094   3.138 1.00 . A A .  62 VAL HA   1 1 
        5  6553 1 1 64 VAL HB   H   74.368  -1.760   1.829 1.00 . A A .  62 VAL HB   1 1 
        5  6554 1 1 64 VAL HG11 H   75.894  -2.769   3.180 1.00 . A A .  62 VAL HG11 1 1 
        5  6555 1 1 64 VAL HG12 H   76.257  -3.040   1.475 1.00 . A A .  62 VAL HG12 1 1 
        5  6556 1 1 64 VAL HG13 H   75.605  -4.359   2.467 1.00 . A A .  62 VAL HG13 1 1 
        5  6557 1 1 64 VAL HG21 H   74.533  -3.274  -0.089 1.00 . A A .  62 VAL HG21 1 1 
        5  6558 1 1 64 VAL HG22 H   72.919  -2.734   0.304 1.00 . A A .  62 VAL HG22 1 1 
        5  6559 1 1 64 VAL HG23 H   73.429  -4.376   0.758 1.00 . A A .  62 VAL HG23 1 1 
        5  6560 1 1 64 VAL N    N   72.024  -2.237   2.878 1.00 . A A .  62 VAL N    1 1 
        5  6561 1 1 64 VAL O    O   74.160  -1.542   4.687 1.00 . A A .  62 VAL O    1 1 
        5  6562 1 1 65 CYS C    C   75.618  -3.415   6.868 1.00 . A A .  63 CYS C    1 1 
        5  6563 1 1 65 CYS CA   C   74.084  -3.355   6.802 1.00 . A A .  63 CYS CA   1 1 
        5  6564 1 1 65 CYS CB   C   73.534  -4.407   7.738 1.00 . A A .  63 CYS CB   1 1 
        5  6565 1 1 65 CYS H    H   73.034  -4.392   5.262 1.00 . A A .  63 CYS H    1 1 
        5  6566 1 1 65 CYS HA   H   73.743  -2.388   7.139 1.00 . A A .  63 CYS HA   1 1 
        5  6567 1 1 65 CYS HB2  H   73.561  -4.074   8.764 1.00 . A A .  63 CYS HB2  1 1 
        5  6568 1 1 65 CYS HB3  H   72.514  -4.546   7.407 1.00 . A A .  63 CYS HB3  1 1 
        5  6569 1 1 65 CYS N    N   73.576  -3.590   5.453 1.00 . A A .  63 CYS N    1 1 
        5  6570 1 1 65 CYS O    O   76.300  -3.554   5.865 1.00 . A A .  63 CYS O    1 1 
        5  6571 1 1 65 CYS SG   S   74.362  -6.031   7.606 1.00 . A A .  63 CYS SG   1 1 
        5  6572 1 1 66 ASP C    C   78.124  -4.813   7.972 1.00 . A A .  64 ASP C    1 1 
        5  6573 1 1 66 ASP CA   C   77.556  -3.469   8.401 1.00 . A A .  64 ASP CA   1 1 
        5  6574 1 1 66 ASP CB   C   77.763  -3.293   9.900 1.00 . A A .  64 ASP CB   1 1 
        5  6575 1 1 66 ASP CG   C   79.224  -3.342  10.324 1.00 . A A .  64 ASP CG   1 1 
        5  6576 1 1 66 ASP H    H   75.467  -3.314   8.819 1.00 . A A .  64 ASP H    1 1 
        5  6577 1 1 66 ASP HA   H   78.073  -2.676   7.883 1.00 . A A .  64 ASP HA   1 1 
        5  6578 1 1 66 ASP HB2  H   77.313  -2.364  10.203 1.00 . A A .  64 ASP HB2  1 1 
        5  6579 1 1 66 ASP HB3  H   77.236  -4.094  10.402 1.00 . A A .  64 ASP HB3  1 1 
        5  6580 1 1 66 ASP N    N   76.121  -3.386   8.095 1.00 . A A .  64 ASP N    1 1 
        5  6581 1 1 66 ASP O    O   79.244  -4.905   7.448 1.00 . A A .  64 ASP O    1 1 
        5  6582 1 1 66 ASP OD1  O   80.006  -2.442   9.957 1.00 . A A .  64 ASP OD1  1 1 
        5  6583 1 1 66 ASP OD2  O   79.609  -4.272  11.065 1.00 . A A .  64 ASP OD2  1 1 
        5  6584 1 1 67 LYS C    C   77.717  -7.318   6.302 1.00 . A A .  65 LYS C    1 1 
        5  6585 1 1 67 LYS CA   C   77.731  -7.192   7.817 1.00 . A A .  65 LYS CA   1 1 
        5  6586 1 1 67 LYS CB   C   76.773  -8.204   8.433 1.00 . A A .  65 LYS CB   1 1 
        5  6587 1 1 67 LYS CD   C   75.630  -9.081  10.490 1.00 . A A .  65 LYS CD   1 1 
        5  6588 1 1 67 LYS CE   C   76.013 -10.542  10.283 1.00 . A A .  65 LYS CE   1 1 
        5  6589 1 1 67 LYS CG   C   76.687  -8.133   9.948 1.00 . A A .  65 LYS CG   1 1 
        5  6590 1 1 67 LYS H    H   76.466  -5.692   8.592 1.00 . A A .  65 LYS H    1 1 
        5  6591 1 1 67 LYS HA   H   78.731  -7.376   8.182 1.00 . A A .  65 LYS HA   1 1 
        5  6592 1 1 67 LYS HB2  H   75.786  -8.028   8.030 1.00 . A A .  65 LYS HB2  1 1 
        5  6593 1 1 67 LYS HB3  H   77.091  -9.194   8.153 1.00 . A A .  65 LYS HB3  1 1 
        5  6594 1 1 67 LYS HD2  H   75.487  -8.884  11.541 1.00 . A A .  65 LYS HD2  1 1 
        5  6595 1 1 67 LYS HD3  H   74.719  -8.869   9.949 1.00 . A A .  65 LYS HD3  1 1 
        5  6596 1 1 67 LYS HE2  H   76.129 -10.728   9.225 1.00 . A A .  65 LYS HE2  1 1 
        5  6597 1 1 67 LYS HE3  H   76.951 -10.720  10.785 1.00 . A A .  65 LYS HE3  1 1 
        5  6598 1 1 67 LYS HG2  H   77.648  -8.404  10.361 1.00 . A A .  65 LYS HG2  1 1 
        5  6599 1 1 67 LYS HG3  H   76.443  -7.122  10.236 1.00 . A A .  65 LYS HG3  1 1 
        5  6600 1 1 67 LYS HZ1  H   74.793 -11.317  11.809 1.00 . A A .  65 LYS HZ1  1 1 
        5  6601 1 1 67 LYS HZ2  H   75.366 -12.453  10.711 1.00 . A A .  65 LYS HZ2  1 1 
        5  6602 1 1 67 LYS HZ3  H   74.117 -11.433  10.263 1.00 . A A .  65 LYS HZ3  1 1 
        5  6603 1 1 67 LYS N    N   77.348  -5.847   8.188 1.00 . A A .  65 LYS N    1 1 
        5  6604 1 1 67 LYS NZ   N   75.004 -11.483  10.805 1.00 . A A .  65 LYS NZ   1 1 
        5  6605 1 1 67 LYS O    O   78.671  -7.811   5.710 1.00 . A A .  65 LYS O    1 1 
        5  6606 1 1 68 CYS C    C   77.654  -6.018   3.567 1.00 . A A .  66 CYS C    1 1 
        5  6607 1 1 68 CYS CA   C   76.520  -6.846   4.233 1.00 . A A .  66 CYS CA   1 1 
        5  6608 1 1 68 CYS CB   C   75.143  -6.312   3.790 1.00 . A A .  66 CYS CB   1 1 
        5  6609 1 1 68 CYS H    H   75.963  -6.367   6.217 1.00 . A A .  66 CYS H    1 1 
        5  6610 1 1 68 CYS HA   H   76.620  -7.879   3.927 1.00 . A A .  66 CYS HA   1 1 
        5  6611 1 1 68 CYS HB2  H   74.956  -5.349   4.238 1.00 . A A .  66 CYS HB2  1 1 
        5  6612 1 1 68 CYS HB3  H   75.187  -6.193   2.717 1.00 . A A .  66 CYS HB3  1 1 
        5  6613 1 1 68 CYS N    N   76.654  -6.810   5.678 1.00 . A A .  66 CYS N    1 1 
        5  6614 1 1 68 CYS O    O   78.177  -6.384   2.510 1.00 . A A .  66 CYS O    1 1 
        5  6615 1 1 68 CYS SG   S   73.676  -7.352   4.142 1.00 . A A .  66 CYS SG   1 1 
        5  6616 1 1 69 LEU C    C   80.415  -4.732   3.585 1.00 . A A .  67 LEU C    1 1 
        5  6617 1 1 69 LEU CA   C   79.091  -4.035   3.790 1.00 . A A .  67 LEU CA   1 1 
        5  6618 1 1 69 LEU CB   C   79.246  -2.907   4.774 1.00 . A A .  67 LEU CB   1 1 
        5  6619 1 1 69 LEU CD1  C   78.294  -0.793   5.567 1.00 . A A .  67 LEU CD1  1 1 
        5  6620 1 1 69 LEU CD2  C   79.204  -0.923   3.317 1.00 . A A .  67 LEU CD2  1 1 
        5  6621 1 1 69 LEU CG   C   78.464  -1.671   4.395 1.00 . A A .  67 LEU CG   1 1 
        5  6622 1 1 69 LEU H    H   77.480  -4.667   5.000 1.00 . A A .  67 LEU H    1 1 
        5  6623 1 1 69 LEU HA   H   78.760  -3.578   2.871 1.00 . A A .  67 LEU HA   1 1 
        5  6624 1 1 69 LEU HB2  H   78.914  -3.253   5.742 1.00 . A A .  67 LEU HB2  1 1 
        5  6625 1 1 69 LEU HB3  H   80.291  -2.643   4.835 1.00 . A A .  67 LEU HB3  1 1 
        5  6626 1 1 69 LEU HD11 H   77.769  -1.372   6.309 1.00 . A A .  67 LEU HD11 1 1 
        5  6627 1 1 69 LEU HD12 H   77.710   0.061   5.260 1.00 . A A .  67 LEU HD12 1 1 
        5  6628 1 1 69 LEU HD13 H   79.272  -0.512   5.921 1.00 . A A .  67 LEU HD13 1 1 
        5  6629 1 1 69 LEU HD21 H   78.647  -0.042   3.036 1.00 . A A .  67 LEU HD21 1 1 
        5  6630 1 1 69 LEU HD22 H   79.333  -1.558   2.452 1.00 . A A .  67 LEU HD22 1 1 
        5  6631 1 1 69 LEU HD23 H   80.171  -0.625   3.689 1.00 . A A .  67 LEU HD23 1 1 
        5  6632 1 1 69 LEU HG   H   77.495  -1.937   4.004 1.00 . A A .  67 LEU HG   1 1 
        5  6633 1 1 69 LEU N    N   78.013  -4.918   4.211 1.00 . A A .  67 LEU N    1 1 
        5  6634 1 1 69 LEU O    O   81.126  -4.467   2.599 1.00 . A A .  67 LEU O    1 1 
        5  6635 1 1 70 LYS C    C   81.925  -7.444   3.365 1.00 . A A .  68 LYS C    1 1 
        5  6636 1 1 70 LYS CA   C   82.021  -6.311   4.378 1.00 . A A .  68 LYS CA   1 1 
        5  6637 1 1 70 LYS CB   C   82.538  -6.792   5.742 1.00 . A A .  68 LYS CB   1 1 
        5  6638 1 1 70 LYS CD   C   82.231  -8.168   7.793 1.00 . A A .  68 LYS CD   1 1 
        5  6639 1 1 70 LYS CE   C   81.563  -9.386   8.396 1.00 . A A .  68 LYS CE   1 1 
        5  6640 1 1 70 LYS CG   C   81.739  -7.902   6.388 1.00 . A A .  68 LYS CG   1 1 
        5  6641 1 1 70 LYS H    H   80.143  -5.812   5.230 1.00 . A A .  68 LYS H    1 1 
        5  6642 1 1 70 LYS HA   H   82.717  -5.588   3.978 1.00 . A A .  68 LYS HA   1 1 
        5  6643 1 1 70 LYS HB2  H   83.548  -7.152   5.614 1.00 . A A .  68 LYS HB2  1 1 
        5  6644 1 1 70 LYS HB3  H   82.556  -5.949   6.417 1.00 . A A .  68 LYS HB3  1 1 
        5  6645 1 1 70 LYS HD2  H   83.298  -8.329   7.770 1.00 . A A .  68 LYS HD2  1 1 
        5  6646 1 1 70 LYS HD3  H   82.013  -7.305   8.405 1.00 . A A .  68 LYS HD3  1 1 
        5  6647 1 1 70 LYS HE2  H   81.818  -9.448   9.443 1.00 . A A .  68 LYS HE2  1 1 
        5  6648 1 1 70 LYS HE3  H   80.494  -9.262   8.298 1.00 . A A .  68 LYS HE3  1 1 
        5  6649 1 1 70 LYS HG2  H   80.698  -7.617   6.425 1.00 . A A .  68 LYS HG2  1 1 
        5  6650 1 1 70 LYS HG3  H   81.844  -8.804   5.801 1.00 . A A .  68 LYS HG3  1 1 
        5  6651 1 1 70 LYS HZ1  H   81.704 -10.689   6.717 1.00 . A A .  68 LYS HZ1  1 1 
        5  6652 1 1 70 LYS HZ2  H   81.563 -11.465   8.215 1.00 . A A .  68 LYS HZ2  1 1 
        5  6653 1 1 70 LYS HZ3  H   83.000 -10.759   7.789 1.00 . A A .  68 LYS HZ3  1 1 
        5  6654 1 1 70 LYS N    N   80.761  -5.625   4.490 1.00 . A A .  68 LYS N    1 1 
        5  6655 1 1 70 LYS NZ   N   81.968 -10.645   7.721 1.00 . A A .  68 LYS NZ   1 1 
        5  6656 1 1 70 LYS O    O   82.907  -7.777   2.710 1.00 . A A .  68 LYS O    1 1 
        5  6657 1 1 71 PHE C    C   80.643  -8.494   0.859 1.00 . A A .  69 PHE C    1 1 
        5  6658 1 1 71 PHE CA   C   80.500  -9.043   2.264 1.00 . A A .  69 PHE CA   1 1 
        5  6659 1 1 71 PHE CB   C   79.084  -9.516   2.367 1.00 . A A .  69 PHE CB   1 1 
        5  6660 1 1 71 PHE CD1  C   79.478 -10.673   4.559 1.00 . A A .  69 PHE CD1  1 1 
        5  6661 1 1 71 PHE CD2  C   77.257 -10.339   3.787 1.00 . A A .  69 PHE CD2  1 1 
        5  6662 1 1 71 PHE CE1  C   78.988 -11.293   5.684 1.00 . A A .  69 PHE CE1  1 1 
        5  6663 1 1 71 PHE CE2  C   76.759 -10.950   4.893 1.00 . A A .  69 PHE CE2  1 1 
        5  6664 1 1 71 PHE CG   C   78.615 -10.190   3.602 1.00 . A A .  69 PHE CG   1 1 
        5  6665 1 1 71 PHE CZ   C   77.619 -11.433   5.853 1.00 . A A .  69 PHE CZ   1 1 
        5  6666 1 1 71 PHE H    H   79.928  -7.740   3.710 1.00 . A A .  69 PHE H    1 1 
        5  6667 1 1 71 PHE HA   H   81.149  -9.877   2.457 1.00 . A A .  69 PHE HA   1 1 
        5  6668 1 1 71 PHE HB2  H   78.520  -8.605   2.305 1.00 . A A .  69 PHE HB2  1 1 
        5  6669 1 1 71 PHE HB3  H   78.840 -10.107   1.509 1.00 . A A .  69 PHE HB3  1 1 
        5  6670 1 1 71 PHE HD1  H   80.543 -10.559   4.422 1.00 . A A .  69 PHE HD1  1 1 
        5  6671 1 1 71 PHE HD2  H   76.581  -9.960   3.036 1.00 . A A .  69 PHE HD2  1 1 
        5  6672 1 1 71 PHE HE1  H   79.676 -11.665   6.428 1.00 . A A .  69 PHE HE1  1 1 
        5  6673 1 1 71 PHE HE2  H   75.688 -11.043   4.985 1.00 . A A .  69 PHE HE2  1 1 
        5  6674 1 1 71 PHE HZ   H   77.219 -11.913   6.732 1.00 . A A .  69 PHE HZ   1 1 
        5  6675 1 1 71 PHE N    N   80.725  -8.007   3.206 1.00 . A A .  69 PHE N    1 1 
        5  6676 1 1 71 PHE O    O   81.392  -9.013   0.034 1.00 . A A .  69 PHE O    1 1 
        5  6677 1 1 72 TYR C    C   80.404  -5.439  -0.666 1.00 . A A .  70 TYR C    1 1 
        5  6678 1 1 72 TYR CA   C   79.837  -6.849  -0.678 1.00 . A A .  70 TYR CA   1 1 
        5  6679 1 1 72 TYR CB   C   78.373  -6.832  -1.126 1.00 . A A .  70 TYR CB   1 1 
        5  6680 1 1 72 TYR CD1  C   77.977  -9.092  -2.118 1.00 . A A .  70 TYR CD1  1 1 
        5  6681 1 1 72 TYR CD2  C   76.987  -8.613  -0.017 1.00 . A A .  70 TYR CD2  1 1 
        5  6682 1 1 72 TYR CE1  C   77.456 -10.359  -2.073 1.00 . A A .  70 TYR CE1  1 1 
        5  6683 1 1 72 TYR CE2  C   76.453  -9.881   0.039 1.00 . A A .  70 TYR CE2  1 1 
        5  6684 1 1 72 TYR CG   C   77.753  -8.200  -1.097 1.00 . A A .  70 TYR CG   1 1 
        5  6685 1 1 72 TYR CZ   C   76.691 -10.753  -0.988 1.00 . A A .  70 TYR CZ   1 1 
        5  6686 1 1 72 TYR H    H   79.384  -7.010   1.320 1.00 . A A .  70 TYR H    1 1 
        5  6687 1 1 72 TYR HA   H   80.372  -7.516  -1.337 1.00 . A A .  70 TYR HA   1 1 
        5  6688 1 1 72 TYR HB2  H   77.807  -6.185  -0.470 1.00 . A A .  70 TYR HB2  1 1 
        5  6689 1 1 72 TYR HB3  H   78.325  -6.455  -2.133 1.00 . A A .  70 TYR HB3  1 1 
        5  6690 1 1 72 TYR HD1  H   78.569  -8.779  -2.966 1.00 . A A .  70 TYR HD1  1 1 
        5  6691 1 1 72 TYR HD2  H   76.803  -7.919   0.790 1.00 . A A .  70 TYR HD2  1 1 
        5  6692 1 1 72 TYR HE1  H   77.663 -11.025  -2.894 1.00 . A A .  70 TYR HE1  1 1 
        5  6693 1 1 72 TYR HE2  H   75.862 -10.175   0.897 1.00 . A A .  70 TYR HE2  1 1 
        5  6694 1 1 72 TYR HH   H   76.886 -12.623  -1.203 1.00 . A A .  70 TYR HH   1 1 
        5  6695 1 1 72 TYR N    N   79.919  -7.429   0.607 1.00 . A A .  70 TYR N    1 1 
        5  6696 1 1 72 TYR O    O   79.659  -4.459  -0.692 1.00 . A A .  70 TYR O    1 1 
        5  6697 1 1 72 TYR OH   O   76.172 -12.032  -0.935 1.00 . A A .  70 TYR OH   1 1 
        5  6698 1 1 73 SER C    C   82.402  -3.338  -1.891 1.00 . A A .  71 SER C    1 1 
        5  6699 1 1 73 SER CA   C   82.347  -4.025  -0.521 1.00 . A A .  71 SER CA   1 1 
        5  6700 1 1 73 SER CB   C   83.730  -4.156   0.094 1.00 . A A .  71 SER CB   1 1 
        5  6701 1 1 73 SER H    H   82.264  -6.137  -0.573 1.00 . A A .  71 SER H    1 1 
        5  6702 1 1 73 SER HA   H   81.737  -3.415   0.129 1.00 . A A .  71 SER HA   1 1 
        5  6703 1 1 73 SER HB2  H   84.373  -4.704  -0.579 1.00 . A A .  71 SER HB2  1 1 
        5  6704 1 1 73 SER HB3  H   84.143  -3.175   0.274 1.00 . A A .  71 SER HB3  1 1 
        5  6705 1 1 73 SER HG   H   82.783  -4.621   1.736 1.00 . A A .  71 SER HG   1 1 
        5  6706 1 1 73 SER N    N   81.708  -5.328  -0.593 1.00 . A A .  71 SER N    1 1 
        5  6707 1 1 73 SER O    O   82.347  -2.112  -1.974 1.00 . A A .  71 SER O    1 1 
        5  6708 1 1 73 SER OG   O   83.639  -4.852   1.340 1.00 . A A .  71 SER OG   1 1 
        5  6709 1 1 74 LYS C    C   81.142  -3.045  -4.678 1.00 . A A .  72 LYS C    1 1 
        5  6710 1 1 74 LYS CA   C   82.496  -3.617  -4.318 1.00 . A A .  72 LYS CA   1 1 
        5  6711 1 1 74 LYS CB   C   82.837  -4.748  -5.301 1.00 . A A .  72 LYS CB   1 1 
        5  6712 1 1 74 LYS CD   C   84.189  -3.384  -6.955 1.00 . A A .  72 LYS CD   1 1 
        5  6713 1 1 74 LYS CE   C   84.426  -3.050  -8.429 1.00 . A A .  72 LYS CE   1 1 
        5  6714 1 1 74 LYS CG   C   83.002  -4.322  -6.762 1.00 . A A .  72 LYS CG   1 1 
        5  6715 1 1 74 LYS H    H   82.456  -5.111  -2.821 1.00 . A A .  72 LYS H    1 1 
        5  6716 1 1 74 LYS HA   H   83.252  -2.850  -4.378 1.00 . A A .  72 LYS HA   1 1 
        5  6717 1 1 74 LYS HB2  H   83.733  -5.248  -4.973 1.00 . A A .  72 LYS HB2  1 1 
        5  6718 1 1 74 LYS HB3  H   82.029  -5.462  -5.264 1.00 . A A .  72 LYS HB3  1 1 
        5  6719 1 1 74 LYS HD2  H   83.999  -2.466  -6.420 1.00 . A A .  72 LYS HD2  1 1 
        5  6720 1 1 74 LYS HD3  H   85.073  -3.855  -6.554 1.00 . A A .  72 LYS HD3  1 1 
        5  6721 1 1 74 LYS HE2  H   85.321  -2.452  -8.511 1.00 . A A .  72 LYS HE2  1 1 
        5  6722 1 1 74 LYS HE3  H   84.571  -3.975  -8.968 1.00 . A A .  72 LYS HE3  1 1 
        5  6723 1 1 74 LYS HG2  H   83.137  -5.201  -7.375 1.00 . A A .  72 LYS HG2  1 1 
        5  6724 1 1 74 LYS HG3  H   82.092  -3.815  -7.046 1.00 . A A .  72 LYS HG3  1 1 
        5  6725 1 1 74 LYS HZ1  H   83.534  -2.075 -10.035 1.00 . A A .  72 LYS HZ1  1 1 
        5  6726 1 1 74 LYS HZ2  H   83.152  -1.386  -8.579 1.00 . A A .  72 LYS HZ2  1 1 
        5  6727 1 1 74 LYS HZ3  H   82.402  -2.827  -9.061 1.00 . A A .  72 LYS HZ3  1 1 
        5  6728 1 1 74 LYS N    N   82.450  -4.137  -2.952 1.00 . A A .  72 LYS N    1 1 
        5  6729 1 1 74 LYS NZ   N   83.303  -2.301  -9.045 1.00 . A A .  72 LYS NZ   1 1 
        5  6730 1 1 74 LYS O    O   81.032  -2.076  -5.414 1.00 . A A .  72 LYS O    1 1 
        5  6731 1 1 75 ILE C    C   78.386  -2.004  -3.598 1.00 . A A .  73 ILE C    1 1 
        5  6732 1 1 75 ILE CA   C   78.760  -3.241  -4.429 1.00 . A A .  73 ILE CA   1 1 
        5  6733 1 1 75 ILE CB   C   77.710  -4.371  -4.212 1.00 . A A .  73 ILE CB   1 1 
        5  6734 1 1 75 ILE CD1  C   77.125  -6.783  -4.897 1.00 . A A .  73 ILE CD1  1 1 
        5  6735 1 1 75 ILE CG1  C   78.091  -5.618  -5.035 1.00 . A A .  73 ILE CG1  1 1 
        5  6736 1 1 75 ILE CG2  C   76.310  -3.873  -4.610 1.00 . A A .  73 ILE CG2  1 1 
        5  6737 1 1 75 ILE H    H   80.317  -4.465  -3.619 1.00 . A A .  73 ILE H    1 1 
        5  6738 1 1 75 ILE HA   H   78.755  -2.964  -5.471 1.00 . A A .  73 ILE HA   1 1 
        5  6739 1 1 75 ILE HB   H   77.696  -4.627  -3.164 1.00 . A A .  73 ILE HB   1 1 
        5  6740 1 1 75 ILE HD11 H   77.075  -7.093  -3.864 1.00 . A A .  73 ILE HD11 1 1 
        5  6741 1 1 75 ILE HD12 H   77.470  -7.610  -5.500 1.00 . A A .  73 ILE HD12 1 1 
        5  6742 1 1 75 ILE HD13 H   76.144  -6.480  -5.231 1.00 . A A .  73 ILE HD13 1 1 
        5  6743 1 1 75 ILE HG12 H   78.140  -5.362  -6.082 1.00 . A A .  73 ILE HG12 1 1 
        5  6744 1 1 75 ILE HG13 H   79.065  -5.959  -4.716 1.00 . A A .  73 ILE HG13 1 1 
        5  6745 1 1 75 ILE HG21 H   75.589  -4.665  -4.481 1.00 . A A .  73 ILE HG21 1 1 
        5  6746 1 1 75 ILE HG22 H   76.319  -3.546  -5.640 1.00 . A A .  73 ILE HG22 1 1 
        5  6747 1 1 75 ILE HG23 H   76.040  -3.033  -3.986 1.00 . A A .  73 ILE HG23 1 1 
        5  6748 1 1 75 ILE N    N   80.116  -3.674  -4.161 1.00 . A A .  73 ILE N    1 1 
        5  6749 1 1 75 ILE O    O   77.762  -1.079  -4.096 1.00 . A A .  73 ILE O    1 1 
        5  6750 1 1 76 SER C    C   79.238   0.444  -1.717 1.00 . A A .  74 SER C    1 1 
        5  6751 1 1 76 SER CA   C   78.484  -0.879  -1.450 1.00 . A A .  74 SER CA   1 1 
        5  6752 1 1 76 SER CB   C   78.652  -1.359  -0.016 1.00 . A A .  74 SER CB   1 1 
        5  6753 1 1 76 SER H    H   79.466  -2.642  -2.045 1.00 . A A .  74 SER H    1 1 
        5  6754 1 1 76 SER HA   H   77.434  -0.685  -1.615 1.00 . A A .  74 SER HA   1 1 
        5  6755 1 1 76 SER HB2  H   78.578  -0.512   0.649 1.00 . A A .  74 SER HB2  1 1 
        5  6756 1 1 76 SER HB3  H   77.874  -2.070   0.218 1.00 . A A .  74 SER HB3  1 1 
        5  6757 1 1 76 SER HG   H   79.773  -2.924   0.020 1.00 . A A .  74 SER HG   1 1 
        5  6758 1 1 76 SER N    N   78.849  -1.953  -2.368 1.00 . A A .  74 SER N    1 1 
        5  6759 1 1 76 SER O    O   79.294   1.347  -0.860 1.00 . A A .  74 SER O    1 1 
        5  6760 1 1 76 SER OG   O   79.917  -1.981   0.180 1.00 . A A .  74 SER OG   1 1 
        5  6761 1 1 77 GLU C    C   79.989   2.122  -4.725 1.00 . A A .  75 GLU C    1 1 
        5  6762 1 1 77 GLU CA   C   80.433   1.769  -3.316 1.00 . A A .  75 GLU CA   1 1 
        5  6763 1 1 77 GLU CB   C   81.953   1.582  -3.290 1.00 . A A .  75 GLU CB   1 1 
        5  6764 1 1 77 GLU CD   C   83.927   0.407  -4.299 1.00 . A A .  75 GLU CD   1 1 
        5  6765 1 1 77 GLU CG   C   82.440   0.435  -4.155 1.00 . A A .  75 GLU CG   1 1 
        5  6766 1 1 77 GLU H    H   79.705  -0.181  -3.523 1.00 . A A .  75 GLU H    1 1 
        5  6767 1 1 77 GLU HA   H   80.163   2.566  -2.641 1.00 . A A .  75 GLU HA   1 1 
        5  6768 1 1 77 GLU HB2  H   82.417   2.491  -3.641 1.00 . A A .  75 GLU HB2  1 1 
        5  6769 1 1 77 GLU HB3  H   82.265   1.400  -2.272 1.00 . A A .  75 GLU HB3  1 1 
        5  6770 1 1 77 GLU HG2  H   82.123  -0.495  -3.709 1.00 . A A .  75 GLU HG2  1 1 
        5  6771 1 1 77 GLU HG3  H   81.996   0.529  -5.136 1.00 . A A .  75 GLU HG3  1 1 
        5  6772 1 1 77 GLU N    N   79.768   0.572  -2.897 1.00 . A A .  75 GLU N    1 1 
        5  6773 1 1 77 GLU O    O   80.622   2.950  -5.391 1.00 . A A .  75 GLU O    1 1 
        5  6774 1 1 77 GLU OE1  O   84.609  -0.158  -3.448 1.00 . A A .  75 GLU OE1  1 1 
        5  6775 1 1 77 GLU OE2  O   84.443   0.980  -5.285 1.00 . A A .  75 GLU OE2  1 1 
        5  6776 1 1 78 TYR C    C   77.810   3.033  -6.806 1.00 . A A .  76 TYR C    1 1 
        5  6777 1 1 78 TYR CA   C   78.441   1.715  -6.521 1.00 . A A .  76 TYR CA   1 1 
        5  6778 1 1 78 TYR CB   C   77.573   0.581  -7.034 1.00 . A A .  76 TYR CB   1 1 
        5  6779 1 1 78 TYR CD1  C   79.230  -0.030  -8.771 1.00 . A A .  76 TYR CD1  1 1 
        5  6780 1 1 78 TYR CD2  C   78.301  -1.765  -7.451 1.00 . A A .  76 TYR CD2  1 1 
        5  6781 1 1 78 TYR CE1  C   80.009  -0.940  -9.441 1.00 . A A .  76 TYR CE1  1 1 
        5  6782 1 1 78 TYR CE2  C   79.086  -2.691  -8.101 1.00 . A A .  76 TYR CE2  1 1 
        5  6783 1 1 78 TYR CG   C   78.366  -0.433  -7.772 1.00 . A A .  76 TYR CG   1 1 
        5  6784 1 1 78 TYR CZ   C   79.937  -2.274  -9.097 1.00 . A A .  76 TYR CZ   1 1 
        5  6785 1 1 78 TYR H    H   78.373   0.946  -4.573 1.00 . A A .  76 TYR H    1 1 
        5  6786 1 1 78 TYR HA   H   79.349   1.679  -7.099 1.00 . A A .  76 TYR HA   1 1 
        5  6787 1 1 78 TYR HB2  H   77.174   0.097  -6.159 1.00 . A A .  76 TYR HB2  1 1 
        5  6788 1 1 78 TYR HB3  H   76.761   0.924  -7.655 1.00 . A A .  76 TYR HB3  1 1 
        5  6789 1 1 78 TYR HD1  H   79.253   1.024  -9.015 1.00 . A A .  76 TYR HD1  1 1 
        5  6790 1 1 78 TYR HD2  H   77.615  -2.069  -6.674 1.00 . A A .  76 TYR HD2  1 1 
        5  6791 1 1 78 TYR HE1  H   80.671  -0.601 -10.223 1.00 . A A .  76 TYR HE1  1 1 
        5  6792 1 1 78 TYR HE2  H   79.024  -3.737  -7.839 1.00 . A A .  76 TYR HE2  1 1 
        5  6793 1 1 78 TYR HH   H   80.190  -3.893 -10.086 1.00 . A A .  76 TYR HH   1 1 
        5  6794 1 1 78 TYR N    N   78.901   1.521  -5.169 1.00 . A A .  76 TYR N    1 1 
        5  6795 1 1 78 TYR O    O   76.819   3.414  -6.201 1.00 . A A .  76 TYR O    1 1 
        5  6796 1 1 78 TYR OH   O   80.748  -3.189  -9.729 1.00 . A A .  76 TYR OH   1 1 
        5  6797 1 1 79 ARG C    C   77.910   4.848  -9.742 1.00 . A A .  77 ARG C    1 1 
        5  6798 1 1 79 ARG CA   C   77.859   4.931  -8.258 1.00 . A A .  77 ARG CA   1 1 
        5  6799 1 1 79 ARG CB   C   78.486   6.242  -7.727 1.00 . A A .  77 ARG CB   1 1 
        5  6800 1 1 79 ARG CD   C   79.386   5.927  -5.406 1.00 . A A .  77 ARG CD   1 1 
        5  6801 1 1 79 ARG CG   C   78.270   6.499  -6.245 1.00 . A A .  77 ARG CG   1 1 
        5  6802 1 1 79 ARG CZ   C   81.795   6.414  -5.005 1.00 . A A .  77 ARG CZ   1 1 
        5  6803 1 1 79 ARG H    H   79.231   3.404  -8.155 1.00 . A A .  77 ARG H    1 1 
        5  6804 1 1 79 ARG HA   H   76.821   4.874  -7.979 1.00 . A A .  77 ARG HA   1 1 
        5  6805 1 1 79 ARG HB2  H   79.551   6.209  -7.905 1.00 . A A .  77 ARG HB2  1 1 
        5  6806 1 1 79 ARG HB3  H   78.071   7.071  -8.279 1.00 . A A .  77 ARG HB3  1 1 
        5  6807 1 1 79 ARG HD2  H   79.068   5.874  -4.376 1.00 . A A .  77 ARG HD2  1 1 
        5  6808 1 1 79 ARG HD3  H   79.614   4.933  -5.761 1.00 . A A .  77 ARG HD3  1 1 
        5  6809 1 1 79 ARG HE   H   80.453   7.644  -5.883 1.00 . A A .  77 ARG HE   1 1 
        5  6810 1 1 79 ARG HG2  H   78.223   7.565  -6.074 1.00 . A A .  77 ARG HG2  1 1 
        5  6811 1 1 79 ARG HG3  H   77.335   6.047  -5.945 1.00 . A A .  77 ARG HG3  1 1 
        5  6812 1 1 79 ARG HH11 H   81.333   4.455  -4.721 1.00 . A A .  77 ARG HH11 1 1 
        5  6813 1 1 79 ARG HH12 H   82.920   4.882  -4.251 1.00 . A A .  77 ARG HH12 1 1 
        5  6814 1 1 79 ARG HH21 H   82.631   8.259  -5.262 1.00 . A A .  77 ARG HH21 1 1 
        5  6815 1 1 79 ARG HH22 H   83.673   7.111  -4.572 1.00 . A A .  77 ARG HH22 1 1 
        5  6816 1 1 79 ARG N    N   78.399   3.729  -7.746 1.00 . A A .  77 ARG N    1 1 
        5  6817 1 1 79 ARG NE   N   80.601   6.751  -5.492 1.00 . A A .  77 ARG NE   1 1 
        5  6818 1 1 79 ARG NH1  N   82.037   5.168  -4.633 1.00 . A A .  77 ARG NH1  1 1 
        5  6819 1 1 79 ARG NH2  N   82.764   7.314  -4.947 1.00 . A A .  77 ARG NH2  1 1 
        5  6820 1 1 79 ARG O    O   78.869   5.264 -10.388 1.00 . A A .  77 ARG O    1 1 
        5  6821 1 1 80 HIS C    C   75.409   4.435 -12.108 1.00 . A A .  78 HIS C    1 1 
        5  6822 1 1 80 HIS CA   C   76.797   3.968 -11.657 1.00 . A A .  78 HIS CA   1 1 
        5  6823 1 1 80 HIS CB   C   77.154   2.494 -12.066 1.00 . A A .  78 HIS CB   1 1 
        5  6824 1 1 80 HIS CD2  C   75.808   1.314 -10.194 1.00 . A A .  78 HIS CD2  1 1 
        5  6825 1 1 80 HIS CE1  C   75.726  -0.689 -10.986 1.00 . A A .  78 HIS CE1  1 1 
        5  6826 1 1 80 HIS CG   C   76.446   1.349 -11.365 1.00 . A A .  78 HIS CG   1 1 
        5  6827 1 1 80 HIS H    H   76.262   3.831  -9.635 1.00 . A A .  78 HIS H    1 1 
        5  6828 1 1 80 HIS HA   H   77.547   4.634 -12.058 1.00 . A A .  78 HIS HA   1 1 
        5  6829 1 1 80 HIS HB2  H   76.892   2.368 -13.099 1.00 . A A .  78 HIS HB2  1 1 
        5  6830 1 1 80 HIS HB3  H   78.214   2.373 -11.910 1.00 . A A .  78 HIS HB3  1 1 
        5  6831 1 1 80 HIS HD1  H   76.729  -0.264 -12.720 1.00 . A A .  78 HIS HD1  1 1 
        5  6832 1 1 80 HIS HD2  H   75.679   2.191  -9.583 1.00 . A A .  78 HIS HD2  1 1 
        5  6833 1 1 80 HIS HE1  H   75.530  -1.743 -11.111 1.00 . A A .  78 HIS HE1  1 1 
        5  6834 1 1 80 HIS N    N   76.934   4.179 -10.254 1.00 . A A .  78 HIS N    1 1 
        5  6835 1 1 80 HIS ND1  N   76.385   0.063 -11.858 1.00 . A A .  78 HIS ND1  1 1 
        5  6836 1 1 80 HIS NE2  N   75.348   0.031  -9.944 1.00 . A A .  78 HIS NE2  1 1 
        5  6837 1 1 80 HIS O    O   75.284   5.410 -12.846 1.00 . A A .  78 HIS O    1 1 
        5  6838 1 1 81 TYR C    C   72.372   4.106 -13.091 1.00 . A A .  79 TYR C    1 1 
        5  6839 1 1 81 TYR CA   C   72.996   4.131 -11.724 1.00 . A A .  79 TYR CA   1 1 
        5  6840 1 1 81 TYR CB   C   72.714   5.405 -10.953 1.00 . A A .  79 TYR CB   1 1 
        5  6841 1 1 81 TYR CD1  C   74.013   4.934  -8.827 1.00 . A A .  79 TYR CD1  1 1 
        5  6842 1 1 81 TYR CD2  C   71.653   5.153  -8.707 1.00 . A A .  79 TYR CD2  1 1 
        5  6843 1 1 81 TYR CE1  C   74.061   4.688  -7.472 1.00 . A A .  79 TYR CE1  1 1 
        5  6844 1 1 81 TYR CE2  C   71.693   4.904  -7.366 1.00 . A A .  79 TYR CE2  1 1 
        5  6845 1 1 81 TYR CG   C   72.797   5.177  -9.465 1.00 . A A .  79 TYR CG   1 1 
        5  6846 1 1 81 TYR CZ   C   72.891   4.675  -6.751 1.00 . A A .  79 TYR CZ   1 1 
        5  6847 1 1 81 TYR H    H   74.582   2.869 -11.221 1.00 . A A .  79 TYR H    1 1 
        5  6848 1 1 81 TYR HA   H   72.493   3.341 -11.186 1.00 . A A .  79 TYR HA   1 1 
        5  6849 1 1 81 TYR HB2  H   73.448   6.136 -11.247 1.00 . A A .  79 TYR HB2  1 1 
        5  6850 1 1 81 TYR HB3  H   71.724   5.764 -11.194 1.00 . A A .  79 TYR HB3  1 1 
        5  6851 1 1 81 TYR HD1  H   74.923   4.940  -9.415 1.00 . A A .  79 TYR HD1  1 1 
        5  6852 1 1 81 TYR HD2  H   70.705   5.336  -9.192 1.00 . A A .  79 TYR HD2  1 1 
        5  6853 1 1 81 TYR HE1  H   75.005   4.506  -6.981 1.00 . A A .  79 TYR HE1  1 1 
        5  6854 1 1 81 TYR HE2  H   70.778   4.890  -6.792 1.00 . A A .  79 TYR HE2  1 1 
        5  6855 1 1 81 TYR HH   H   73.674   4.836  -4.998 1.00 . A A .  79 TYR HH   1 1 
        5  6856 1 1 81 TYR N    N   74.393   3.736 -11.633 1.00 . A A .  79 TYR N    1 1 
        5  6857 1 1 81 TYR O    O   72.651   4.928 -13.964 1.00 . A A .  79 TYR O    1 1 
        5  6858 1 1 81 TYR OH   O   72.909   4.405  -5.421 1.00 . A A .  79 TYR OH   1 1 
        5  6859 1 1 82 SER C    C   69.782   1.675 -13.868 1.00 . A A .  80 SER C    1 1 
        5  6860 1 1 82 SER CA   C   70.697   2.810 -14.353 1.00 . A A .  80 SER CA   1 1 
        5  6861 1 1 82 SER CB   C   71.540   2.330 -15.554 1.00 . A A .  80 SER CB   1 1 
        5  6862 1 1 82 SER H    H   71.363   2.597 -12.419 1.00 . A A .  80 SER H    1 1 
        5  6863 1 1 82 SER HA   H   70.094   3.668 -14.614 1.00 . A A .  80 SER HA   1 1 
        5  6864 1 1 82 SER HB2  H   72.096   1.450 -15.275 1.00 . A A .  80 SER HB2  1 1 
        5  6865 1 1 82 SER HB3  H   70.871   2.085 -16.366 1.00 . A A .  80 SER HB3  1 1 
        5  6866 1 1 82 SER HG   H   72.406   4.056 -15.372 1.00 . A A .  80 SER HG   1 1 
        5  6867 1 1 82 SER N    N   71.508   3.150 -13.213 1.00 . A A .  80 SER N    1 1 
        5  6868 1 1 82 SER O    O   68.550   1.843 -13.818 1.00 . A A .  80 SER O    1 1 
        5  6869 1 1 82 SER OG   O   72.466   3.323 -16.008 1.00 . A A .  80 SER OG   1 1 
        5  6870 2 2  1 ZN  ZN   ZN  73.066  -7.365   6.332 1.00 . B A . 200 ZN  ZN   1 1 
        6  6871 1 1  1 GLY C    C   58.077  -4.048   4.353 1.00 . A A .  -1 GLY C    1 1 
        6  6872 1 1  1 GLY CA   C   59.195  -4.626   5.150 1.00 . A A .  -1 GLY CA   1 1 
        6  6873 1 1  1 GLY H1   H   60.508  -4.678   3.576 1.00 . A A .  -1 GLY H1   1 1 
        6  6874 1 1  1 GLY H2   H   59.711  -6.152   3.823 1.00 . A A .  -1 GLY H2   1 1 
        6  6875 1 1  1 GLY H3   H   60.955  -5.642   4.861 1.00 . A A .  -1 GLY H3   1 1 
        6  6876 1 1  1 GLY HA2  H   58.782  -5.322   5.864 1.00 . A A .  -1 GLY HA2  1 1 
        6  6877 1 1  1 GLY HA3  H   59.709  -3.835   5.676 1.00 . A A .  -1 GLY HA3  1 1 
        6  6878 1 1  1 GLY N    N   60.135  -5.330   4.293 1.00 . A A .  -1 GLY N    1 1 
        6  6879 1 1  1 GLY O    O   56.952  -4.544   4.398 1.00 . A A .  -1 GLY O    1 1 
        6  6880 1 1  2 ALA C    C   57.214  -3.138   1.470 1.00 . A A .   0 ALA C    1 1 
        6  6881 1 1  2 ALA CA   C   57.381  -2.390   2.778 1.00 . A A .   0 ALA CA   1 1 
        6  6882 1 1  2 ALA CB   C   57.767  -0.939   2.517 1.00 . A A .   0 ALA CB   1 1 
        6  6883 1 1  2 ALA H    H   59.295  -2.694   3.544 1.00 . A A .   0 ALA H    1 1 
        6  6884 1 1  2 ALA HA   H   56.445  -2.403   3.316 1.00 . A A .   0 ALA HA   1 1 
        6  6885 1 1  2 ALA HB1  H   58.697  -0.910   1.969 1.00 . A A .   0 ALA HB1  1 1 
        6  6886 1 1  2 ALA HB2  H   57.889  -0.426   3.459 1.00 . A A .   0 ALA HB2  1 1 
        6  6887 1 1  2 ALA HB3  H   56.993  -0.457   1.939 1.00 . A A .   0 ALA HB3  1 1 
        6  6888 1 1  2 ALA N    N   58.373  -3.033   3.589 1.00 . A A .   0 ALA N    1 1 
        6  6889 1 1  2 ALA O    O   58.169  -3.270   0.695 1.00 . A A .   0 ALA O    1 1 
        6  6890 1 1  3 MET C    C   55.671  -3.253  -1.037 1.00 . A A .   1 MET C    1 1 
        6  6891 1 1  3 MET CA   C   55.700  -4.340   0.003 1.00 . A A .   1 MET CA   1 1 
        6  6892 1 1  3 MET CB   C   54.317  -5.016   0.099 1.00 . A A .   1 MET CB   1 1 
        6  6893 1 1  3 MET CE   C   52.713  -4.084  -2.624 1.00 . A A .   1 MET CE   1 1 
        6  6894 1 1  3 MET CG   C   53.973  -6.031  -1.014 1.00 . A A .   1 MET CG   1 1 
        6  6895 1 1  3 MET H    H   55.342  -3.614   1.955 1.00 . A A .   1 MET H    1 1 
        6  6896 1 1  3 MET HA   H   56.465  -5.065  -0.231 1.00 . A A .   1 MET HA   1 1 
        6  6897 1 1  3 MET HB2  H   54.266  -5.539   1.041 1.00 . A A .   1 MET HB2  1 1 
        6  6898 1 1  3 MET HB3  H   53.562  -4.243   0.095 1.00 . A A .   1 MET HB3  1 1 
        6  6899 1 1  3 MET HE1  H   53.079  -3.313  -1.962 1.00 . A A .   1 MET HE1  1 1 
        6  6900 1 1  3 MET HE2  H   51.784  -4.486  -2.250 1.00 . A A .   1 MET HE2  1 1 
        6  6901 1 1  3 MET HE3  H   52.561  -3.663  -3.608 1.00 . A A .   1 MET HE3  1 1 
        6  6902 1 1  3 MET HG2  H   54.705  -6.826  -0.981 1.00 . A A .   1 MET HG2  1 1 
        6  6903 1 1  3 MET HG3  H   53.003  -6.450  -0.793 1.00 . A A .   1 MET HG3  1 1 
        6  6904 1 1  3 MET N    N   56.025  -3.676   1.253 1.00 . A A .   1 MET N    1 1 
        6  6905 1 1  3 MET O    O   54.907  -2.281  -0.903 1.00 . A A .   1 MET O    1 1 
        6  6906 1 1  3 MET SD   S   53.954  -5.381  -2.718 1.00 . A A .   1 MET SD   1 1 
        6  6907 1 1  4 PHE C    C   55.895  -2.613  -4.283 1.00 . A A .   2 PHE C    1 1 
        6  6908 1 1  4 PHE CA   C   56.589  -2.322  -2.981 1.00 . A A .   2 PHE CA   1 1 
        6  6909 1 1  4 PHE CB   C   58.008  -1.805  -3.116 1.00 . A A .   2 PHE CB   1 1 
        6  6910 1 1  4 PHE CD1  C   57.355   0.072  -1.557 1.00 . A A .   2 PHE CD1  1 1 
        6  6911 1 1  4 PHE CD2  C   59.079   0.435  -3.136 1.00 . A A .   2 PHE CD2  1 1 
        6  6912 1 1  4 PHE CE1  C   57.476   1.367  -1.121 1.00 . A A .   2 PHE CE1  1 1 
        6  6913 1 1  4 PHE CE2  C   59.197   1.722  -2.722 1.00 . A A .   2 PHE CE2  1 1 
        6  6914 1 1  4 PHE CG   C   58.168  -0.410  -2.578 1.00 . A A .   2 PHE CG   1 1 
        6  6915 1 1  4 PHE CZ   C   58.395   2.197  -1.712 1.00 . A A .   2 PHE CZ   1 1 
        6  6916 1 1  4 PHE H    H   57.030  -4.178  -2.127 1.00 . A A .   2 PHE H    1 1 
        6  6917 1 1  4 PHE HA   H   55.989  -1.530  -2.564 1.00 . A A .   2 PHE HA   1 1 
        6  6918 1 1  4 PHE HB2  H   58.675  -2.457  -2.572 1.00 . A A .   2 PHE HB2  1 1 
        6  6919 1 1  4 PHE HB3  H   58.286  -1.795  -4.160 1.00 . A A .   2 PHE HB3  1 1 
        6  6920 1 1  4 PHE HD1  H   56.638  -0.576  -1.080 1.00 . A A .   2 PHE HD1  1 1 
        6  6921 1 1  4 PHE HD2  H   59.727   0.069  -3.914 1.00 . A A .   2 PHE HD2  1 1 
        6  6922 1 1  4 PHE HE1  H   56.843   1.733  -0.328 1.00 . A A .   2 PHE HE1  1 1 
        6  6923 1 1  4 PHE HE2  H   59.942   2.343  -3.197 1.00 . A A .   2 PHE HE2  1 1 
        6  6924 1 1  4 PHE HZ   H   58.487   3.221  -1.382 1.00 . A A .   2 PHE HZ   1 1 
        6  6925 1 1  4 PHE N    N   56.494  -3.365  -2.025 1.00 . A A .   2 PHE N    1 1 
        6  6926 1 1  4 PHE O    O   56.047  -3.685  -4.875 1.00 . A A .   2 PHE O    1 1 
        6  6927 1 1  5 GLN C    C   54.932  -1.924  -7.207 1.00 . A A .   3 GLN C    1 1 
        6  6928 1 1  5 GLN CA   C   54.266  -1.673  -5.852 1.00 . A A .   3 GLN CA   1 1 
        6  6929 1 1  5 GLN CB   C   53.278  -0.468  -5.809 1.00 . A A .   3 GLN CB   1 1 
        6  6930 1 1  5 GLN CD   C   54.226   1.297  -7.274 1.00 . A A .   3 GLN CD   1 1 
        6  6931 1 1  5 GLN CG   C   53.909   0.919  -5.874 1.00 . A A .   3 GLN CG   1 1 
        6  6932 1 1  5 GLN H    H   55.215  -0.764  -4.232 1.00 . A A .   3 GLN H    1 1 
        6  6933 1 1  5 GLN HA   H   53.673  -2.559  -5.770 1.00 . A A .   3 GLN HA   1 1 
        6  6934 1 1  5 GLN HB2  H   52.594  -0.550  -6.641 1.00 . A A .   3 GLN HB2  1 1 
        6  6935 1 1  5 GLN HB3  H   52.713  -0.538  -4.892 1.00 . A A .   3 GLN HB3  1 1 
        6  6936 1 1  5 GLN HE21 H   55.972   0.415  -7.139 1.00 . A A .   3 GLN HE21 1 1 
        6  6937 1 1  5 GLN HE22 H   55.507   1.010  -8.681 1.00 . A A .   3 GLN HE22 1 1 
        6  6938 1 1  5 GLN HG2  H   53.222   1.644  -5.464 1.00 . A A .   3 GLN HG2  1 1 
        6  6939 1 1  5 GLN HG3  H   54.822   0.921  -5.296 1.00 . A A .   3 GLN HG3  1 1 
        6  6940 1 1  5 GLN N    N   55.157  -1.613  -4.718 1.00 . A A .   3 GLN N    1 1 
        6  6941 1 1  5 GLN NE2  N   55.356   0.906  -7.729 1.00 . A A .   3 GLN NE2  1 1 
        6  6942 1 1  5 GLN O    O   56.163  -1.828  -7.356 1.00 . A A .   3 GLN O    1 1 
        6  6943 1 1  5 GLN OE1  O   53.418   1.916  -7.961 1.00 . A A .   3 GLN OE1  1 1 
        6  6944 1 1  6 ASP C    C   54.592  -1.287 -10.380 1.00 . A A .   4 ASP C    1 1 
        6  6945 1 1  6 ASP CA   C   54.471  -2.571  -9.531 1.00 . A A .   4 ASP CA   1 1 
        6  6946 1 1  6 ASP CB   C   53.390  -3.548 -10.081 1.00 . A A .   4 ASP CB   1 1 
        6  6947 1 1  6 ASP CG   C   53.538  -3.965 -11.531 1.00 . A A .   4 ASP CG   1 1 
        6  6948 1 1  6 ASP H    H   53.139  -2.220  -7.947 1.00 . A A .   4 ASP H    1 1 
        6  6949 1 1  6 ASP HA   H   55.431  -3.062  -9.518 1.00 . A A .   4 ASP HA   1 1 
        6  6950 1 1  6 ASP HB2  H   53.404  -4.450  -9.489 1.00 . A A .   4 ASP HB2  1 1 
        6  6951 1 1  6 ASP HB3  H   52.423  -3.081  -9.961 1.00 . A A .   4 ASP HB3  1 1 
        6  6952 1 1  6 ASP N    N   54.097  -2.230  -8.162 1.00 . A A .   4 ASP N    1 1 
        6  6953 1 1  6 ASP O    O   53.933  -0.286 -10.087 1.00 . A A .   4 ASP O    1 1 
        6  6954 1 1  6 ASP OD1  O   54.360  -4.855 -11.838 1.00 . A A .   4 ASP OD1  1 1 
        6  6955 1 1  6 ASP OD2  O   52.799  -3.435 -12.389 1.00 . A A .   4 ASP OD2  1 1 
        6  6956 1 1  7 PRO C    C   57.582  -2.525 -11.099 1.00 . A A .   5 PRO C    1 1 
        6  6957 1 1  7 PRO CA   C   56.243  -2.426 -11.825 1.00 . A A .   5 PRO CA   1 1 
        6  6958 1 1  7 PRO CB   C   56.442  -2.212 -13.342 1.00 . A A .   5 PRO CB   1 1 
        6  6959 1 1  7 PRO CD   C   55.658  -0.169 -12.340 1.00 . A A .   5 PRO CD   1 1 
        6  6960 1 1  7 PRO CG   C   55.810  -0.880 -13.651 1.00 . A A .   5 PRO CG   1 1 
        6  6961 1 1  7 PRO HA   H   55.695  -3.343 -11.673 1.00 . A A .   5 PRO HA   1 1 
        6  6962 1 1  7 PRO HB2  H   57.497  -2.215 -13.575 1.00 . A A .   5 PRO HB2  1 1 
        6  6963 1 1  7 PRO HB3  H   55.951  -3.009 -13.880 1.00 . A A .   5 PRO HB3  1 1 
        6  6964 1 1  7 PRO HD2  H   56.562   0.368 -12.095 1.00 . A A .   5 PRO HD2  1 1 
        6  6965 1 1  7 PRO HD3  H   54.810   0.496 -12.352 1.00 . A A .   5 PRO HD3  1 1 
        6  6966 1 1  7 PRO HG2  H   56.446  -0.312 -14.313 1.00 . A A .   5 PRO HG2  1 1 
        6  6967 1 1  7 PRO HG3  H   54.844  -1.037 -14.107 1.00 . A A .   5 PRO HG3  1 1 
        6  6968 1 1  7 PRO N    N   55.444  -1.280 -11.426 1.00 . A A .   5 PRO N    1 1 
        6  6969 1 1  7 PRO O    O   57.740  -3.301 -10.158 1.00 . A A .   5 PRO O    1 1 
        6  6970 1 1  8 GLN C    C   60.191  -0.255 -10.692 1.00 . A A .   6 GLN C    1 1 
        6  6971 1 1  8 GLN CA   C   59.859  -1.696 -10.992 1.00 . A A .   6 GLN CA   1 1 
        6  6972 1 1  8 GLN CB   C   60.818  -2.241 -12.057 1.00 . A A .   6 GLN CB   1 1 
        6  6973 1 1  8 GLN CD   C   61.457  -4.116 -13.593 1.00 . A A .   6 GLN CD   1 1 
        6  6974 1 1  8 GLN CG   C   60.551  -3.673 -12.476 1.00 . A A .   6 GLN CG   1 1 
        6  6975 1 1  8 GLN H    H   58.290  -1.064 -12.216 1.00 . A A .   6 GLN H    1 1 
        6  6976 1 1  8 GLN HA   H   59.916  -2.297 -10.096 1.00 . A A .   6 GLN HA   1 1 
        6  6977 1 1  8 GLN HB2  H   60.745  -1.622 -12.938 1.00 . A A .   6 GLN HB2  1 1 
        6  6978 1 1  8 GLN HB3  H   61.825  -2.186 -11.675 1.00 . A A .   6 GLN HB3  1 1 
        6  6979 1 1  8 GLN HE21 H   62.840  -4.719 -12.306 1.00 . A A .   6 GLN HE21 1 1 
        6  6980 1 1  8 GLN HE22 H   63.203  -4.942 -13.972 1.00 . A A .   6 GLN HE22 1 1 
        6  6981 1 1  8 GLN HG2  H   60.707  -4.322 -11.627 1.00 . A A .   6 GLN HG2  1 1 
        6  6982 1 1  8 GLN HG3  H   59.526  -3.755 -12.806 1.00 . A A .   6 GLN HG3  1 1 
        6  6983 1 1  8 GLN N    N   58.509  -1.713 -11.511 1.00 . A A .   6 GLN N    1 1 
        6  6984 1 1  8 GLN NE2  N   62.605  -4.637 -13.255 1.00 . A A .   6 GLN NE2  1 1 
        6  6985 1 1  8 GLN O    O   61.311   0.199 -10.855 1.00 . A A .   6 GLN O    1 1 
        6  6986 1 1  8 GLN OE1  O   61.125  -3.958 -14.773 1.00 . A A .   6 GLN OE1  1 1 
        6  6987 1 1  9 GLU C    C   60.029   2.205  -8.656 1.00 . A A .   7 GLU C    1 1 
        6  6988 1 1  9 GLU CA   C   59.229   1.857  -9.926 1.00 . A A .   7 GLU CA   1 1 
        6  6989 1 1  9 GLU CB   C   57.796   2.300  -9.797 1.00 . A A .   7 GLU CB   1 1 
        6  6990 1 1  9 GLU CD   C   56.119   4.137  -9.830 1.00 . A A .   7 GLU CD   1 1 
        6  6991 1 1  9 GLU CG   C   57.557   3.775 -10.012 1.00 . A A .   7 GLU CG   1 1 
        6  6992 1 1  9 GLU H    H   58.390  -0.064  -9.915 1.00 . A A .   7 GLU H    1 1 
        6  6993 1 1  9 GLU HA   H   59.666   2.347 -10.783 1.00 . A A .   7 GLU HA   1 1 
        6  6994 1 1  9 GLU HB2  H   57.247   1.726 -10.523 1.00 . A A .   7 GLU HB2  1 1 
        6  6995 1 1  9 GLU HB3  H   57.445   2.027  -8.814 1.00 . A A .   7 GLU HB3  1 1 
        6  6996 1 1  9 GLU HG2  H   58.150   4.313  -9.288 1.00 . A A .   7 GLU HG2  1 1 
        6  6997 1 1  9 GLU HG3  H   57.867   4.046 -11.011 1.00 . A A .   7 GLU HG3  1 1 
        6  6998 1 1  9 GLU N    N   59.200   0.426 -10.163 1.00 . A A .   7 GLU N    1 1 
        6  6999 1 1  9 GLU O    O   59.965   3.302  -8.139 1.00 . A A .   7 GLU O    1 1 
        6  7000 1 1  9 GLU OE1  O   55.314   3.922 -10.763 1.00 . A A .   7 GLU OE1  1 1 
        6  7001 1 1  9 GLU OE2  O   55.757   4.635  -8.750 1.00 . A A .   7 GLU OE2  1 1 
        6  7002 1 1 10 ARG C    C   62.957   2.038  -7.552 1.00 . A A .   8 ARG C    1 1 
        6  7003 1 1 10 ARG CA   C   61.607   1.490  -7.041 1.00 . A A .   8 ARG CA   1 1 
        6  7004 1 1 10 ARG CB   C   61.853   0.187  -6.253 1.00 . A A .   8 ARG CB   1 1 
        6  7005 1 1 10 ARG CD   C   60.324  -1.657  -7.027 1.00 . A A .   8 ARG CD   1 1 
        6  7006 1 1 10 ARG CG   C   60.644  -0.676  -5.900 1.00 . A A .   8 ARG CG   1 1 
        6  7007 1 1 10 ARG CZ   C   58.964  -3.735  -7.208 1.00 . A A .   8 ARG CZ   1 1 
        6  7008 1 1 10 ARG H    H   60.787   0.431  -8.676 1.00 . A A .   8 ARG H    1 1 
        6  7009 1 1 10 ARG HA   H   61.131   2.225  -6.409 1.00 . A A .   8 ARG HA   1 1 
        6  7010 1 1 10 ARG HB2  H   62.528  -0.432  -6.824 1.00 . A A .   8 ARG HB2  1 1 
        6  7011 1 1 10 ARG HB3  H   62.353   0.445  -5.330 1.00 . A A .   8 ARG HB3  1 1 
        6  7012 1 1 10 ARG HD2  H   60.145  -1.102  -7.934 1.00 . A A .   8 ARG HD2  1 1 
        6  7013 1 1 10 ARG HD3  H   61.177  -2.305  -7.169 1.00 . A A .   8 ARG HD3  1 1 
        6  7014 1 1 10 ARG HE   H   58.454  -2.067  -6.192 1.00 . A A .   8 ARG HE   1 1 
        6  7015 1 1 10 ARG HG2  H   60.824  -1.194  -4.961 1.00 . A A .   8 ARG HG2  1 1 
        6  7016 1 1 10 ARG HG3  H   59.805  -0.006  -5.793 1.00 . A A .   8 ARG HG3  1 1 
        6  7017 1 1 10 ARG HH11 H   60.747  -3.869  -8.241 1.00 . A A .   8 ARG HH11 1 1 
        6  7018 1 1 10 ARG HH12 H   59.750  -5.248  -8.313 1.00 . A A .   8 ARG HH12 1 1 
        6  7019 1 1 10 ARG HH21 H   57.131  -4.033  -6.310 1.00 . A A .   8 ARG HH21 1 1 
        6  7020 1 1 10 ARG HH22 H   57.711  -5.343  -7.228 1.00 . A A .   8 ARG HH22 1 1 
        6  7021 1 1 10 ARG N    N   60.777   1.274  -8.184 1.00 . A A .   8 ARG N    1 1 
        6  7022 1 1 10 ARG NE   N   59.149  -2.482  -6.748 1.00 . A A .   8 ARG NE   1 1 
        6  7023 1 1 10 ARG NH1  N   59.890  -4.315  -7.974 1.00 . A A .   8 ARG NH1  1 1 
        6  7024 1 1 10 ARG NH2  N   57.861  -4.410  -6.892 1.00 . A A .   8 ARG NH2  1 1 
        6  7025 1 1 10 ARG O    O   63.426   1.612  -8.612 1.00 . A A .   8 ARG O    1 1 
        6  7026 1 1 11 PRO C    C   66.053   2.661  -6.943 1.00 . A A .   9 PRO C    1 1 
        6  7027 1 1 11 PRO CA   C   64.884   3.575  -7.256 1.00 . A A .   9 PRO CA   1 1 
        6  7028 1 1 11 PRO CB   C   65.011   4.797  -6.353 1.00 . A A .   9 PRO CB   1 1 
        6  7029 1 1 11 PRO CD   C   63.147   3.521  -5.534 1.00 . A A .   9 PRO CD   1 1 
        6  7030 1 1 11 PRO CG   C   64.246   4.459  -5.142 1.00 . A A .   9 PRO CG   1 1 
        6  7031 1 1 11 PRO HA   H   64.894   3.873  -8.292 1.00 . A A .   9 PRO HA   1 1 
        6  7032 1 1 11 PRO HB2  H   66.055   4.904  -6.104 1.00 . A A .   9 PRO HB2  1 1 
        6  7033 1 1 11 PRO HB3  H   64.697   5.729  -6.787 1.00 . A A .   9 PRO HB3  1 1 
        6  7034 1 1 11 PRO HD2  H   63.119   2.766  -4.763 1.00 . A A .   9 PRO HD2  1 1 
        6  7035 1 1 11 PRO HD3  H   62.182   4.001  -5.600 1.00 . A A .   9 PRO HD3  1 1 
        6  7036 1 1 11 PRO HG2  H   64.908   3.944  -4.459 1.00 . A A .   9 PRO HG2  1 1 
        6  7037 1 1 11 PRO HG3  H   63.847   5.353  -4.690 1.00 . A A .   9 PRO HG3  1 1 
        6  7038 1 1 11 PRO N    N   63.600   2.973  -6.828 1.00 . A A .   9 PRO N    1 1 
        6  7039 1 1 11 PRO O    O   65.876   1.476  -6.720 1.00 . A A .   9 PRO O    1 1 
        6  7040 1 1 12 ARG C    C   69.077   3.349  -5.446 1.00 . A A .  10 ARG C    1 1 
        6  7041 1 1 12 ARG CA   C   68.390   2.501  -6.478 1.00 . A A .  10 ARG CA   1 1 
        6  7042 1 1 12 ARG CB   C   69.351   2.152  -7.589 1.00 . A A .  10 ARG CB   1 1 
        6  7043 1 1 12 ARG CD   C   68.325  -0.125  -7.911 1.00 . A A .  10 ARG CD   1 1 
        6  7044 1 1 12 ARG CG   C   68.835   1.134  -8.587 1.00 . A A .  10 ARG CG   1 1 
        6  7045 1 1 12 ARG CZ   C   66.593  -1.433  -9.151 1.00 . A A .  10 ARG CZ   1 1 
        6  7046 1 1 12 ARG H    H   67.431   4.076  -7.367 1.00 . A A .  10 ARG H    1 1 
        6  7047 1 1 12 ARG HA   H   68.067   1.591  -5.993 1.00 . A A .  10 ARG HA   1 1 
        6  7048 1 1 12 ARG HB2  H   69.582   3.061  -8.125 1.00 . A A .  10 ARG HB2  1 1 
        6  7049 1 1 12 ARG HB3  H   70.251   1.784  -7.132 1.00 . A A .  10 ARG HB3  1 1 
        6  7050 1 1 12 ARG HD2  H   69.102  -0.538  -7.286 1.00 . A A .  10 ARG HD2  1 1 
        6  7051 1 1 12 ARG HD3  H   67.485   0.159  -7.299 1.00 . A A .  10 ARG HD3  1 1 
        6  7052 1 1 12 ARG HE   H   68.605  -1.643  -9.302 1.00 . A A .  10 ARG HE   1 1 
        6  7053 1 1 12 ARG HG2  H   68.048   1.559  -9.194 1.00 . A A .  10 ARG HG2  1 1 
        6  7054 1 1 12 ARG HG3  H   69.680   0.869  -9.195 1.00 . A A .  10 ARG HG3  1 1 
        6  7055 1 1 12 ARG HH11 H   65.785   0.081  -8.014 1.00 . A A .  10 ARG HH11 1 1 
        6  7056 1 1 12 ARG HH12 H   64.639  -0.895  -8.805 1.00 . A A .  10 ARG HH12 1 1 
        6  7057 1 1 12 ARG HH21 H   67.011  -3.010 -10.408 1.00 . A A .  10 ARG HH21 1 1 
        6  7058 1 1 12 ARG HH22 H   65.362  -2.681 -10.232 1.00 . A A .  10 ARG HH22 1 1 
        6  7059 1 1 12 ARG N    N   67.249   3.199  -6.965 1.00 . A A .  10 ARG N    1 1 
        6  7060 1 1 12 ARG NE   N   67.877  -1.141  -8.875 1.00 . A A .  10 ARG NE   1 1 
        6  7061 1 1 12 ARG NH1  N   65.605  -0.700  -8.619 1.00 . A A .  10 ARG NH1  1 1 
        6  7062 1 1 12 ARG NH2  N   66.302  -2.441  -9.977 1.00 . A A .  10 ARG NH2  1 1 
        6  7063 1 1 12 ARG O    O   70.122   2.982  -4.927 1.00 . A A .  10 ARG O    1 1 
        6  7064 1 1 13 LYS C    C   68.157   5.378  -2.963 1.00 . A A .  11 LYS C    1 1 
        6  7065 1 1 13 LYS CA   C   69.033   5.375  -4.176 1.00 . A A .  11 LYS CA   1 1 
        6  7066 1 1 13 LYS CB   C   69.091   6.779  -4.728 1.00 . A A .  11 LYS CB   1 1 
        6  7067 1 1 13 LYS CD   C   71.306   6.803  -5.888 1.00 . A A .  11 LYS CD   1 1 
        6  7068 1 1 13 LYS CE   C   72.028   6.971  -7.209 1.00 . A A .  11 LYS CE   1 1 
        6  7069 1 1 13 LYS CG   C   69.807   6.904  -6.060 1.00 . A A .  11 LYS CG   1 1 
        6  7070 1 1 13 LYS H    H   67.623   4.749  -5.541 1.00 . A A .  11 LYS H    1 1 
        6  7071 1 1 13 LYS HA   H   70.030   5.049  -3.929 1.00 . A A .  11 LYS HA   1 1 
        6  7072 1 1 13 LYS HB2  H   68.109   7.218  -4.744 1.00 . A A .  11 LYS HB2  1 1 
        6  7073 1 1 13 LYS HB3  H   69.657   7.346  -4.006 1.00 . A A .  11 LYS HB3  1 1 
        6  7074 1 1 13 LYS HD2  H   71.626   7.576  -5.205 1.00 . A A .  11 LYS HD2  1 1 
        6  7075 1 1 13 LYS HD3  H   71.541   5.835  -5.472 1.00 . A A .  11 LYS HD3  1 1 
        6  7076 1 1 13 LYS HE2  H   71.756   6.155  -7.861 1.00 . A A .  11 LYS HE2  1 1 
        6  7077 1 1 13 LYS HE3  H   71.719   7.903  -7.657 1.00 . A A .  11 LYS HE3  1 1 
        6  7078 1 1 13 LYS HG2  H   69.486   6.072  -6.670 1.00 . A A .  11 LYS HG2  1 1 
        6  7079 1 1 13 LYS HG3  H   69.540   7.824  -6.554 1.00 . A A .  11 LYS HG3  1 1 
        6  7080 1 1 13 LYS HZ1  H   73.811   6.108  -6.565 1.00 . A A .  11 LYS HZ1  1 1 
        6  7081 1 1 13 LYS HZ2  H   73.803   7.786  -6.457 1.00 . A A .  11 LYS HZ2  1 1 
        6  7082 1 1 13 LYS HZ3  H   73.973   7.035  -7.952 1.00 . A A .  11 LYS HZ3  1 1 
        6  7083 1 1 13 LYS N    N   68.476   4.487  -5.139 1.00 . A A .  11 LYS N    1 1 
        6  7084 1 1 13 LYS NZ   N   73.491   6.978  -7.033 1.00 . A A .  11 LYS NZ   1 1 
        6  7085 1 1 13 LYS O    O   66.924   5.421  -3.079 1.00 . A A .  11 LYS O    1 1 
        6  7086 1 1 14 LEU C    C   67.214   6.606  -0.319 1.00 . A A .  12 LEU C    1 1 
        6  7087 1 1 14 LEU CA   C   68.125   5.376  -0.554 1.00 . A A .  12 LEU CA   1 1 
        6  7088 1 1 14 LEU CB   C   69.153   5.244   0.561 1.00 . A A .  12 LEU CB   1 1 
        6  7089 1 1 14 LEU CD1  C   67.574   4.518   2.335 1.00 . A A .  12 LEU CD1  1 1 
        6  7090 1 1 14 LEU CD2  C   69.744   5.443   2.934 1.00 . A A .  12 LEU CD2  1 1 
        6  7091 1 1 14 LEU CG   C   68.636   5.507   1.958 1.00 . A A .  12 LEU CG   1 1 
        6  7092 1 1 14 LEU H    H   69.761   5.332  -1.852 1.00 . A A .  12 LEU H    1 1 
        6  7093 1 1 14 LEU HA   H   67.495   4.501  -0.508 1.00 . A A .  12 LEU HA   1 1 
        6  7094 1 1 14 LEU HB2  H   69.531   4.233   0.531 1.00 . A A .  12 LEU HB2  1 1 
        6  7095 1 1 14 LEU HB3  H   69.970   5.923   0.362 1.00 . A A .  12 LEU HB3  1 1 
        6  7096 1 1 14 LEU HD11 H   67.205   4.805   3.308 1.00 . A A .  12 LEU HD11 1 1 
        6  7097 1 1 14 LEU HD12 H   68.032   3.537   2.372 1.00 . A A .  12 LEU HD12 1 1 
        6  7098 1 1 14 LEU HD13 H   66.780   4.531   1.600 1.00 . A A .  12 LEU HD13 1 1 
        6  7099 1 1 14 LEU HD21 H   70.563   6.055   2.591 1.00 . A A .  12 LEU HD21 1 1 
        6  7100 1 1 14 LEU HD22 H   70.037   4.409   3.030 1.00 . A A .  12 LEU HD22 1 1 
        6  7101 1 1 14 LEU HD23 H   69.393   5.805   3.888 1.00 . A A .  12 LEU HD23 1 1 
        6  7102 1 1 14 LEU HG   H   68.223   6.502   1.984 1.00 . A A .  12 LEU HG   1 1 
        6  7103 1 1 14 LEU N    N   68.780   5.359  -1.835 1.00 . A A .  12 LEU N    1 1 
        6  7104 1 1 14 LEU O    O   66.032   6.431  -0.018 1.00 . A A .  12 LEU O    1 1 
        6  7105 1 1 15 PRO C    C   65.721   9.189  -1.112 1.00 . A A .  13 PRO C    1 1 
        6  7106 1 1 15 PRO CA   C   66.906   9.043  -0.147 1.00 . A A .  13 PRO CA   1 1 
        6  7107 1 1 15 PRO CB   C   67.925  10.184  -0.267 1.00 . A A .  13 PRO CB   1 1 
        6  7108 1 1 15 PRO CD   C   69.033   8.245  -1.037 1.00 . A A .  13 PRO CD   1 1 
        6  7109 1 1 15 PRO CG   C   68.890   9.712  -1.283 1.00 . A A .  13 PRO CG   1 1 
        6  7110 1 1 15 PRO HA   H   66.518   8.977   0.860 1.00 . A A .  13 PRO HA   1 1 
        6  7111 1 1 15 PRO HB2  H   67.458  11.118  -0.539 1.00 . A A .  13 PRO HB2  1 1 
        6  7112 1 1 15 PRO HB3  H   68.433  10.265   0.684 1.00 . A A .  13 PRO HB3  1 1 
        6  7113 1 1 15 PRO HD2  H   69.214   7.724  -1.964 1.00 . A A .  13 PRO HD2  1 1 
        6  7114 1 1 15 PRO HD3  H   69.827   8.025  -0.346 1.00 . A A .  13 PRO HD3  1 1 
        6  7115 1 1 15 PRO HG2  H   68.485   9.891  -2.268 1.00 . A A .  13 PRO HG2  1 1 
        6  7116 1 1 15 PRO HG3  H   69.840  10.210  -1.164 1.00 . A A .  13 PRO HG3  1 1 
        6  7117 1 1 15 PRO N    N   67.707   7.861  -0.479 1.00 . A A .  13 PRO N    1 1 
        6  7118 1 1 15 PRO O    O   64.622   9.612  -0.736 1.00 . A A .  13 PRO O    1 1 
        6  7119 1 1 16 GLN C    C   63.878   7.732  -3.054 1.00 . A A .  14 GLN C    1 1 
        6  7120 1 1 16 GLN CA   C   64.964   8.777  -3.375 1.00 . A A .  14 GLN CA   1 1 
        6  7121 1 1 16 GLN CB   C   65.636   8.472  -4.707 1.00 . A A .  14 GLN CB   1 1 
        6  7122 1 1 16 GLN CD   C   65.409   8.419  -7.225 1.00 . A A .  14 GLN CD   1 1 
        6  7123 1 1 16 GLN CG   C   64.716   8.599  -5.886 1.00 . A A .  14 GLN CG   1 1 
        6  7124 1 1 16 GLN H    H   66.873   8.521  -2.555 1.00 . A A .  14 GLN H    1 1 
        6  7125 1 1 16 GLN HA   H   64.509   9.753  -3.424 1.00 . A A .  14 GLN HA   1 1 
        6  7126 1 1 16 GLN HB2  H   66.491   9.113  -4.855 1.00 . A A .  14 GLN HB2  1 1 
        6  7127 1 1 16 GLN HB3  H   65.980   7.448  -4.670 1.00 . A A .  14 GLN HB3  1 1 
        6  7128 1 1 16 GLN HE21 H   66.805   7.270  -6.426 1.00 . A A .  14 GLN HE21 1 1 
        6  7129 1 1 16 GLN HE22 H   66.931   7.555  -8.122 1.00 . A A .  14 GLN HE22 1 1 
        6  7130 1 1 16 GLN HG2  H   63.929   7.866  -5.787 1.00 . A A .  14 GLN HG2  1 1 
        6  7131 1 1 16 GLN HG3  H   64.305   9.593  -5.826 1.00 . A A .  14 GLN HG3  1 1 
        6  7132 1 1 16 GLN N    N   65.960   8.792  -2.342 1.00 . A A .  14 GLN N    1 1 
        6  7133 1 1 16 GLN NE2  N   66.484   7.674  -7.255 1.00 . A A .  14 GLN NE2  1 1 
        6  7134 1 1 16 GLN O    O   62.706   7.950  -3.300 1.00 . A A .  14 GLN O    1 1 
        6  7135 1 1 16 GLN OE1  O   64.988   8.974  -8.228 1.00 . A A .  14 GLN OE1  1 1 
        6  7136 1 1 17 LEU C    C   62.489   6.034  -0.965 1.00 . A A .  15 LEU C    1 1 
        6  7137 1 1 17 LEU CA   C   63.360   5.569  -2.096 1.00 . A A .  15 LEU CA   1 1 
        6  7138 1 1 17 LEU CB   C   64.128   4.368  -1.649 1.00 . A A .  15 LEU CB   1 1 
        6  7139 1 1 17 LEU CD1  C   62.353   2.688  -2.131 1.00 . A A .  15 LEU CD1  1 1 
        6  7140 1 1 17 LEU CD2  C   64.245   2.185  -0.648 1.00 . A A .  15 LEU CD2  1 1 
        6  7141 1 1 17 LEU CG   C   63.318   3.233  -1.098 1.00 . A A .  15 LEU CG   1 1 
        6  7142 1 1 17 LEU H    H   65.233   6.402  -2.352 1.00 . A A .  15 LEU H    1 1 
        6  7143 1 1 17 LEU HA   H   62.747   5.291  -2.939 1.00 . A A .  15 LEU HA   1 1 
        6  7144 1 1 17 LEU HB2  H   64.815   4.030  -2.404 1.00 . A A .  15 LEU HB2  1 1 
        6  7145 1 1 17 LEU HB3  H   64.770   4.700  -0.857 1.00 . A A .  15 LEU HB3  1 1 
        6  7146 1 1 17 LEU HD11 H   62.911   2.258  -2.946 1.00 . A A .  15 LEU HD11 1 1 
        6  7147 1 1 17 LEU HD12 H   61.718   3.486  -2.492 1.00 . A A .  15 LEU HD12 1 1 
        6  7148 1 1 17 LEU HD13 H   61.733   1.928  -1.678 1.00 . A A .  15 LEU HD13 1 1 
        6  7149 1 1 17 LEU HD21 H   64.905   2.630   0.080 1.00 . A A .  15 LEU HD21 1 1 
        6  7150 1 1 17 LEU HD22 H   64.822   1.872  -1.506 1.00 . A A .  15 LEU HD22 1 1 
        6  7151 1 1 17 LEU HD23 H   63.699   1.360  -0.219 1.00 . A A .  15 LEU HD23 1 1 
        6  7152 1 1 17 LEU HG   H   62.777   3.597  -0.234 1.00 . A A .  15 LEU HG   1 1 
        6  7153 1 1 17 LEU N    N   64.283   6.603  -2.496 1.00 . A A .  15 LEU N    1 1 
        6  7154 1 1 17 LEU O    O   61.309   5.731  -0.918 1.00 . A A .  15 LEU O    1 1 
        6  7155 1 1 18 CYS C    C   61.167   8.161   0.595 1.00 . A A .  16 CYS C    1 1 
        6  7156 1 1 18 CYS CA   C   62.350   7.301   1.077 1.00 . A A .  16 CYS CA   1 1 
        6  7157 1 1 18 CYS CB   C   63.301   8.107   1.949 1.00 . A A .  16 CYS CB   1 1 
        6  7158 1 1 18 CYS H    H   64.036   6.914  -0.172 1.00 . A A .  16 CYS H    1 1 
        6  7159 1 1 18 CYS HA   H   61.961   6.456   1.634 1.00 . A A .  16 CYS HA   1 1 
        6  7160 1 1 18 CYS HB2  H   63.702   8.938   1.383 1.00 . A A .  16 CYS HB2  1 1 
        6  7161 1 1 18 CYS HB3  H   62.754   8.502   2.788 1.00 . A A .  16 CYS HB3  1 1 
        6  7162 1 1 18 CYS HG   H   65.376   6.693   1.532 1.00 . A A .  16 CYS HG   1 1 
        6  7163 1 1 18 CYS N    N   63.073   6.762  -0.065 1.00 . A A .  16 CYS N    1 1 
        6  7164 1 1 18 CYS O    O   60.093   8.131   1.180 1.00 . A A .  16 CYS O    1 1 
        6  7165 1 1 18 CYS SG   S   64.703   7.157   2.580 1.00 . A A .  16 CYS SG   1 1 
        6  7166 1 1 19 THR C    C   59.161   8.781  -1.594 1.00 . A A .  17 THR C    1 1 
        6  7167 1 1 19 THR CA   C   60.376   9.649  -1.201 1.00 . A A .  17 THR CA   1 1 
        6  7168 1 1 19 THR CB   C   61.028  10.263  -2.461 1.00 . A A .  17 THR CB   1 1 
        6  7169 1 1 19 THR CG2  C   60.030  10.701  -3.523 1.00 . A A .  17 THR CG2  1 1 
        6  7170 1 1 19 THR H    H   62.286   8.815  -0.889 1.00 . A A .  17 THR H    1 1 
        6  7171 1 1 19 THR HA   H   60.072  10.450  -0.549 1.00 . A A .  17 THR HA   1 1 
        6  7172 1 1 19 THR HB   H   61.635   9.463  -2.853 1.00 . A A .  17 THR HB   1 1 
        6  7173 1 1 19 THR HG1  H   61.459  11.930  -1.528 1.00 . A A .  17 THR HG1  1 1 
        6  7174 1 1 19 THR HG21 H   60.553  11.178  -4.338 1.00 . A A .  17 THR HG21 1 1 
        6  7175 1 1 19 THR HG22 H   59.289  11.364  -3.103 1.00 . A A .  17 THR HG22 1 1 
        6  7176 1 1 19 THR HG23 H   59.561   9.797  -3.895 1.00 . A A .  17 THR HG23 1 1 
        6  7177 1 1 19 THR N    N   61.384   8.852  -0.512 1.00 . A A .  17 THR N    1 1 
        6  7178 1 1 19 THR O    O   57.994   9.179  -1.463 1.00 . A A .  17 THR O    1 1 
        6  7179 1 1 19 THR OG1  O   61.938  11.320  -2.106 1.00 . A A .  17 THR OG1  1 1 
        6  7180 1 1 20 GLU C    C   57.655   6.139  -1.286 1.00 . A A .  18 GLU C    1 1 
        6  7181 1 1 20 GLU CA   C   58.493   6.635  -2.447 1.00 . A A .  18 GLU CA   1 1 
        6  7182 1 1 20 GLU CB   C   59.230   5.540  -3.093 1.00 . A A .  18 GLU CB   1 1 
        6  7183 1 1 20 GLU CD   C   58.960   6.610  -5.369 1.00 . A A .  18 GLU CD   1 1 
        6  7184 1 1 20 GLU CG   C   59.909   6.002  -4.360 1.00 . A A .  18 GLU CG   1 1 
        6  7185 1 1 20 GLU H    H   60.407   7.331  -2.037 1.00 . A A .  18 GLU H    1 1 
        6  7186 1 1 20 GLU HA   H   57.879   7.100  -3.198 1.00 . A A .  18 GLU HA   1 1 
        6  7187 1 1 20 GLU HB2  H   60.005   5.307  -2.374 1.00 . A A .  18 GLU HB2  1 1 
        6  7188 1 1 20 GLU HB3  H   58.598   4.683  -3.237 1.00 . A A .  18 GLU HB3  1 1 
        6  7189 1 1 20 GLU HG2  H   60.633   6.757  -4.093 1.00 . A A .  18 GLU HG2  1 1 
        6  7190 1 1 20 GLU HG3  H   60.424   5.180  -4.810 1.00 . A A .  18 GLU HG3  1 1 
        6  7191 1 1 20 GLU N    N   59.461   7.593  -2.016 1.00 . A A .  18 GLU N    1 1 
        6  7192 1 1 20 GLU O    O   56.430   6.073  -1.365 1.00 . A A .  18 GLU O    1 1 
        6  7193 1 1 20 GLU OE1  O   58.349   5.865  -6.153 1.00 . A A .  18 GLU OE1  1 1 
        6  7194 1 1 20 GLU OE2  O   58.827   7.855  -5.414 1.00 . A A .  18 GLU OE2  1 1 
        6  7195 1 1 21 LEU C    C   57.081   6.690   1.730 1.00 . A A .  19 LEU C    1 1 
        6  7196 1 1 21 LEU CA   C   57.702   5.472   1.044 1.00 . A A .  19 LEU CA   1 1 
        6  7197 1 1 21 LEU CB   C   58.710   4.836   1.986 1.00 . A A .  19 LEU CB   1 1 
        6  7198 1 1 21 LEU CD1  C   60.308   3.370   0.748 1.00 . A A .  19 LEU CD1  1 1 
        6  7199 1 1 21 LEU CD2  C   59.505   2.738   2.981 1.00 . A A .  19 LEU CD2  1 1 
        6  7200 1 1 21 LEU CG   C   59.151   3.412   1.706 1.00 . A A .  19 LEU CG   1 1 
        6  7201 1 1 21 LEU H    H   59.301   5.673  -0.275 1.00 . A A .  19 LEU H    1 1 
        6  7202 1 1 21 LEU HA   H   56.896   4.774   0.890 1.00 . A A .  19 LEU HA   1 1 
        6  7203 1 1 21 LEU HB2  H   59.596   5.449   1.890 1.00 . A A .  19 LEU HB2  1 1 
        6  7204 1 1 21 LEU HB3  H   58.404   4.931   3.009 1.00 . A A .  19 LEU HB3  1 1 
        6  7205 1 1 21 LEU HD11 H   61.150   3.883   1.186 1.00 . A A .  19 LEU HD11 1 1 
        6  7206 1 1 21 LEU HD12 H   60.038   3.862  -0.176 1.00 . A A .  19 LEU HD12 1 1 
        6  7207 1 1 21 LEU HD13 H   60.579   2.343   0.549 1.00 . A A .  19 LEU HD13 1 1 
        6  7208 1 1 21 LEU HD21 H   58.625   2.663   3.601 1.00 . A A .  19 LEU HD21 1 1 
        6  7209 1 1 21 LEU HD22 H   60.231   3.382   3.454 1.00 . A A .  19 LEU HD22 1 1 
        6  7210 1 1 21 LEU HD23 H   59.928   1.767   2.777 1.00 . A A .  19 LEU HD23 1 1 
        6  7211 1 1 21 LEU HG   H   58.336   2.867   1.253 1.00 . A A .  19 LEU HG   1 1 
        6  7212 1 1 21 LEU N    N   58.330   5.799  -0.214 1.00 . A A .  19 LEU N    1 1 
        6  7213 1 1 21 LEU O    O   56.491   6.543   2.814 1.00 . A A .  19 LEU O    1 1 
        6  7214 1 1 22 GLN C    C   57.255   9.505   2.983 1.00 . A A .  20 GLN C    1 1 
        6  7215 1 1 22 GLN CA   C   56.660   9.135   1.632 1.00 . A A .  20 GLN CA   1 1 
        6  7216 1 1 22 GLN CB   C   55.141   9.018   1.749 1.00 . A A .  20 GLN CB   1 1 
        6  7217 1 1 22 GLN CD   C   52.905   8.954   0.606 1.00 . A A .  20 GLN CD   1 1 
        6  7218 1 1 22 GLN CG   C   54.409   8.933   0.431 1.00 . A A .  20 GLN CG   1 1 
        6  7219 1 1 22 GLN H    H   57.741   7.913   0.285 1.00 . A A .  20 GLN H    1 1 
        6  7220 1 1 22 GLN HA   H   56.893   9.915   0.924 1.00 . A A .  20 GLN HA   1 1 
        6  7221 1 1 22 GLN HB2  H   54.984   8.067   2.241 1.00 . A A .  20 GLN HB2  1 1 
        6  7222 1 1 22 GLN HB3  H   54.740   9.826   2.344 1.00 . A A .  20 GLN HB3  1 1 
        6  7223 1 1 22 GLN HE21 H   52.704   9.856  -1.133 1.00 . A A .  20 GLN HE21 1 1 
        6  7224 1 1 22 GLN HE22 H   51.245   9.539  -0.274 1.00 . A A .  20 GLN HE22 1 1 
        6  7225 1 1 22 GLN HG2  H   54.698   9.775  -0.180 1.00 . A A .  20 GLN HG2  1 1 
        6  7226 1 1 22 GLN HG3  H   54.689   8.015  -0.065 1.00 . A A .  20 GLN HG3  1 1 
        6  7227 1 1 22 GLN N    N   57.226   7.878   1.119 1.00 . A A .  20 GLN N    1 1 
        6  7228 1 1 22 GLN NE2  N   52.220   9.496  -0.357 1.00 . A A .  20 GLN NE2  1 1 
        6  7229 1 1 22 GLN O    O   56.643  10.225   3.766 1.00 . A A .  20 GLN O    1 1 
        6  7230 1 1 22 GLN OE1  O   52.366   8.495   1.625 1.00 . A A .  20 GLN OE1  1 1 
        6  7231 1 1 23 THR C    C   60.562   9.622   4.296 1.00 . A A .  21 THR C    1 1 
        6  7232 1 1 23 THR CA   C   59.070   9.271   4.490 1.00 . A A .  21 THR CA   1 1 
        6  7233 1 1 23 THR CB   C   58.890   7.981   5.342 1.00 . A A .  21 THR CB   1 1 
        6  7234 1 1 23 THR CG2  C   59.749   6.833   4.805 1.00 . A A .  21 THR CG2  1 1 
        6  7235 1 1 23 THR H    H   58.972   8.662   2.494 1.00 . A A .  21 THR H    1 1 
        6  7236 1 1 23 THR HA   H   58.562  10.086   4.984 1.00 . A A .  21 THR HA   1 1 
        6  7237 1 1 23 THR HB   H   57.851   7.691   5.286 1.00 . A A .  21 THR HB   1 1 
        6  7238 1 1 23 THR HG1  H   58.880   7.470   7.210 1.00 . A A .  21 THR HG1  1 1 
        6  7239 1 1 23 THR HG21 H   59.614   5.956   5.419 1.00 . A A .  21 THR HG21 1 1 
        6  7240 1 1 23 THR HG22 H   60.787   7.129   4.825 1.00 . A A .  21 THR HG22 1 1 
        6  7241 1 1 23 THR HG23 H   59.460   6.614   3.788 1.00 . A A .  21 THR HG23 1 1 
        6  7242 1 1 23 THR N    N   58.457   9.084   3.218 1.00 . A A .  21 THR N    1 1 
        6  7243 1 1 23 THR O    O   60.968  10.006   3.204 1.00 . A A .  21 THR O    1 1 
        6  7244 1 1 23 THR OG1  O   59.225   8.230   6.707 1.00 . A A .  21 THR OG1  1 1 
        6  7245 1 1 24 THR C    C   63.567   8.607   5.731 1.00 . A A .  22 THR C    1 1 
        6  7246 1 1 24 THR CA   C   62.755   9.821   5.239 1.00 . A A .  22 THR CA   1 1 
        6  7247 1 1 24 THR CB   C   63.107  11.043   6.100 1.00 . A A .  22 THR CB   1 1 
        6  7248 1 1 24 THR CG2  C   64.221  11.817   5.433 1.00 . A A .  22 THR CG2  1 1 
        6  7249 1 1 24 THR H    H   60.973   9.254   6.202 1.00 . A A .  22 THR H    1 1 
        6  7250 1 1 24 THR HA   H   62.994  10.037   4.209 1.00 . A A .  22 THR HA   1 1 
        6  7251 1 1 24 THR HB   H   63.436  10.707   7.079 1.00 . A A .  22 THR HB   1 1 
        6  7252 1 1 24 THR HG1  H   61.461  11.761   5.353 1.00 . A A .  22 THR HG1  1 1 
        6  7253 1 1 24 THR HG21 H   63.914  12.071   4.427 1.00 . A A .  22 THR HG21 1 1 
        6  7254 1 1 24 THR HG22 H   65.117  11.217   5.396 1.00 . A A .  22 THR HG22 1 1 
        6  7255 1 1 24 THR HG23 H   64.418  12.722   5.987 1.00 . A A .  22 THR HG23 1 1 
        6  7256 1 1 24 THR N    N   61.353   9.536   5.342 1.00 . A A .  22 THR N    1 1 
        6  7257 1 1 24 THR O    O   62.990   7.639   6.259 1.00 . A A .  22 THR O    1 1 
        6  7258 1 1 24 THR OG1  O   61.963  11.907   6.164 1.00 . A A .  22 THR OG1  1 1 
        6  7259 1 1 25 ILE C    C   65.663   7.270   7.495 1.00 . A A .  23 ILE C    1 1 
        6  7260 1 1 25 ILE CA   C   65.860   7.654   6.027 1.00 . A A .  23 ILE CA   1 1 
        6  7261 1 1 25 ILE CB   C   67.288   8.195   5.936 1.00 . A A .  23 ILE CB   1 1 
        6  7262 1 1 25 ILE CD1  C   68.968   9.082   4.267 1.00 . A A .  23 ILE CD1  1 1 
        6  7263 1 1 25 ILE CG1  C   67.527   8.801   4.579 1.00 . A A .  23 ILE CG1  1 1 
        6  7264 1 1 25 ILE CG2  C   68.288   7.075   6.201 1.00 . A A .  23 ILE CG2  1 1 
        6  7265 1 1 25 ILE H    H   65.287   9.448   5.115 1.00 . A A .  23 ILE H    1 1 
        6  7266 1 1 25 ILE HA   H   65.788   6.835   5.330 1.00 . A A .  23 ILE HA   1 1 
        6  7267 1 1 25 ILE HB   H   67.343   8.971   6.687 1.00 . A A .  23 ILE HB   1 1 
        6  7268 1 1 25 ILE HD11 H   69.384   9.767   4.991 1.00 . A A .  23 ILE HD11 1 1 
        6  7269 1 1 25 ILE HD12 H   69.049   9.469   3.262 1.00 . A A .  23 ILE HD12 1 1 
        6  7270 1 1 25 ILE HD13 H   69.470   8.126   4.338 1.00 . A A .  23 ILE HD13 1 1 
        6  7271 1 1 25 ILE HG12 H   67.134   8.125   3.848 1.00 . A A .  23 ILE HG12 1 1 
        6  7272 1 1 25 ILE HG13 H   66.959   9.713   4.528 1.00 . A A .  23 ILE HG13 1 1 
        6  7273 1 1 25 ILE HG21 H   68.123   6.296   5.473 1.00 . A A .  23 ILE HG21 1 1 
        6  7274 1 1 25 ILE HG22 H   68.128   6.689   7.197 1.00 . A A .  23 ILE HG22 1 1 
        6  7275 1 1 25 ILE HG23 H   69.295   7.456   6.110 1.00 . A A .  23 ILE HG23 1 1 
        6  7276 1 1 25 ILE N    N   64.904   8.684   5.594 1.00 . A A .  23 ILE N    1 1 
        6  7277 1 1 25 ILE O    O   65.959   6.167   7.937 1.00 . A A .  23 ILE O    1 1 
        6  7278 1 1 26 HIS C    C   63.840   7.373  10.067 1.00 . A A .  24 HIS C    1 1 
        6  7279 1 1 26 HIS CA   C   65.012   8.217   9.628 1.00 . A A .  24 HIS CA   1 1 
        6  7280 1 1 26 HIS CB   C   64.779   9.685  10.047 1.00 . A A .  24 HIS CB   1 1 
        6  7281 1 1 26 HIS CD2  C   65.329  11.905   8.884 1.00 . A A .  24 HIS CD2  1 1 
        6  7282 1 1 26 HIS CE1  C   67.140  11.330   7.843 1.00 . A A .  24 HIS CE1  1 1 
        6  7283 1 1 26 HIS CG   C   65.615  10.679   9.275 1.00 . A A .  24 HIS CG   1 1 
        6  7284 1 1 26 HIS H    H   64.791   8.990   7.729 1.00 . A A .  24 HIS H    1 1 
        6  7285 1 1 26 HIS HA   H   65.941   7.891  10.071 1.00 . A A .  24 HIS HA   1 1 
        6  7286 1 1 26 HIS HB2  H   63.743   9.928   9.860 1.00 . A A .  24 HIS HB2  1 1 
        6  7287 1 1 26 HIS HB3  H   64.976   9.827  11.091 1.00 . A A .  24 HIS HB3  1 1 
        6  7288 1 1 26 HIS HD1  H   67.243   9.495   8.788 1.00 . A A .  24 HIS HD1  1 1 
        6  7289 1 1 26 HIS HD2  H   64.464  12.441   9.235 1.00 . A A .  24 HIS HD2  1 1 
        6  7290 1 1 26 HIS HE1  H   67.928  11.227   7.106 1.00 . A A .  24 HIS HE1  1 1 
        6  7291 1 1 26 HIS N    N   65.132   8.203   8.198 1.00 . A A .  24 HIS N    1 1 
        6  7292 1 1 26 HIS ND1  N   66.773  10.338   8.632 1.00 . A A .  24 HIS ND1  1 1 
        6  7293 1 1 26 HIS NE2  N   66.293  12.338   7.965 1.00 . A A .  24 HIS NE2  1 1 
        6  7294 1 1 26 HIS O    O   63.651   7.125  11.254 1.00 . A A .  24 HIS O    1 1 
        6  7295 1 1 27 ASP C    C   61.764   4.940   8.489 1.00 . A A .  25 ASP C    1 1 
        6  7296 1 1 27 ASP CA   C   61.859   6.183   9.368 1.00 . A A .  25 ASP CA   1 1 
        6  7297 1 1 27 ASP CB   C   60.659   7.075   9.113 1.00 . A A .  25 ASP CB   1 1 
        6  7298 1 1 27 ASP CG   C   59.334   6.340   9.269 1.00 . A A .  25 ASP CG   1 1 
        6  7299 1 1 27 ASP H    H   63.332   7.131   8.181 1.00 . A A .  25 ASP H    1 1 
        6  7300 1 1 27 ASP HA   H   61.851   5.893  10.407 1.00 . A A .  25 ASP HA   1 1 
        6  7301 1 1 27 ASP HB2  H   60.714   7.973   9.710 1.00 . A A .  25 ASP HB2  1 1 
        6  7302 1 1 27 ASP HB3  H   60.732   7.391   8.084 1.00 . A A .  25 ASP HB3  1 1 
        6  7303 1 1 27 ASP N    N   63.069   6.936   9.106 1.00 . A A .  25 ASP N    1 1 
        6  7304 1 1 27 ASP O    O   61.294   3.893   8.940 1.00 . A A .  25 ASP O    1 1 
        6  7305 1 1 27 ASP OD1  O   58.934   6.007  10.404 1.00 . A A .  25 ASP OD1  1 1 
        6  7306 1 1 27 ASP OD2  O   58.662   6.088   8.245 1.00 . A A .  25 ASP OD2  1 1 
        6  7307 1 1 28 ILE C    C   62.609   2.638   6.731 1.00 . A A .  26 ILE C    1 1 
        6  7308 1 1 28 ILE CA   C   62.176   4.007   6.226 1.00 . A A .  26 ILE CA   1 1 
        6  7309 1 1 28 ILE CB   C   63.022   4.377   4.972 1.00 . A A .  26 ILE CB   1 1 
        6  7310 1 1 28 ILE CD1  C   63.651   3.562   2.642 1.00 . A A .  26 ILE CD1  1 1 
        6  7311 1 1 28 ILE CG1  C   63.020   3.230   3.957 1.00 . A A .  26 ILE CG1  1 1 
        6  7312 1 1 28 ILE CG2  C   64.457   4.686   5.376 1.00 . A A .  26 ILE CG2  1 1 
        6  7313 1 1 28 ILE H    H   62.596   5.936   6.966 1.00 . A A .  26 ILE H    1 1 
        6  7314 1 1 28 ILE HA   H   61.153   3.910   5.896 1.00 . A A .  26 ILE HA   1 1 
        6  7315 1 1 28 ILE HB   H   62.598   5.261   4.523 1.00 . A A .  26 ILE HB   1 1 
        6  7316 1 1 28 ILE HD11 H   63.602   2.666   2.040 1.00 . A A .  26 ILE HD11 1 1 
        6  7317 1 1 28 ILE HD12 H   64.685   3.835   2.800 1.00 . A A .  26 ILE HD12 1 1 
        6  7318 1 1 28 ILE HD13 H   63.114   4.363   2.157 1.00 . A A .  26 ILE HD13 1 1 
        6  7319 1 1 28 ILE HG12 H   63.637   2.470   4.410 1.00 . A A .  26 ILE HG12 1 1 
        6  7320 1 1 28 ILE HG13 H   62.063   2.763   3.796 1.00 . A A .  26 ILE HG13 1 1 
        6  7321 1 1 28 ILE HG21 H   64.456   5.495   6.091 1.00 . A A .  26 ILE HG21 1 1 
        6  7322 1 1 28 ILE HG22 H   65.025   4.967   4.501 1.00 . A A .  26 ILE HG22 1 1 
        6  7323 1 1 28 ILE HG23 H   64.895   3.808   5.826 1.00 . A A .  26 ILE HG23 1 1 
        6  7324 1 1 28 ILE N    N   62.224   5.072   7.243 1.00 . A A .  26 ILE N    1 1 
        6  7325 1 1 28 ILE O    O   63.646   2.486   7.408 1.00 . A A .  26 ILE O    1 1 
        6  7326 1 1 29 ILE C    C   62.784  -0.283   5.566 1.00 . A A .  27 ILE C    1 1 
        6  7327 1 1 29 ILE CA   C   62.149   0.345   6.741 1.00 . A A .  27 ILE CA   1 1 
        6  7328 1 1 29 ILE CB   C   60.982  -0.466   7.305 1.00 . A A .  27 ILE CB   1 1 
        6  7329 1 1 29 ILE CD1  C   61.547   0.171   9.742 1.00 . A A .  27 ILE CD1  1 1 
        6  7330 1 1 29 ILE CG1  C   60.505   0.155   8.630 1.00 . A A .  27 ILE CG1  1 1 
        6  7331 1 1 29 ILE CG2  C   61.366  -1.926   7.483 1.00 . A A .  27 ILE CG2  1 1 
        6  7332 1 1 29 ILE H    H   60.937   1.803   6.018 1.00 . A A .  27 ILE H    1 1 
        6  7333 1 1 29 ILE HA   H   62.958   0.356   7.442 1.00 . A A .  27 ILE HA   1 1 
        6  7334 1 1 29 ILE HB   H   60.169  -0.416   6.596 1.00 . A A .  27 ILE HB   1 1 
        6  7335 1 1 29 ILE HD11 H   62.401   0.757   9.434 1.00 . A A .  27 ILE HD11 1 1 
        6  7336 1 1 29 ILE HD12 H   61.863  -0.841   9.948 1.00 . A A .  27 ILE HD12 1 1 
        6  7337 1 1 29 ILE HD13 H   61.116   0.601  10.633 1.00 . A A .  27 ILE HD13 1 1 
        6  7338 1 1 29 ILE HG12 H   60.211   1.178   8.449 1.00 . A A .  27 ILE HG12 1 1 
        6  7339 1 1 29 ILE HG13 H   59.650  -0.400   8.975 1.00 . A A .  27 ILE HG13 1 1 
        6  7340 1 1 29 ILE HG21 H   60.532  -2.482   7.883 1.00 . A A .  27 ILE HG21 1 1 
        6  7341 1 1 29 ILE HG22 H   62.210  -1.979   8.155 1.00 . A A .  27 ILE HG22 1 1 
        6  7342 1 1 29 ILE HG23 H   61.648  -2.319   6.519 1.00 . A A .  27 ILE HG23 1 1 
        6  7343 1 1 29 ILE N    N   61.807   1.662   6.441 1.00 . A A .  27 ILE N    1 1 
        6  7344 1 1 29 ILE O    O   62.164  -0.499   4.524 1.00 . A A .  27 ILE O    1 1 
        6  7345 1 1 30 LEU C    C   65.490  -2.241   5.354 1.00 . A A .  28 LEU C    1 1 
        6  7346 1 1 30 LEU CA   C   64.837  -1.084   4.760 1.00 . A A .  28 LEU CA   1 1 
        6  7347 1 1 30 LEU CB   C   65.885  -0.094   4.375 1.00 . A A .  28 LEU CB   1 1 
        6  7348 1 1 30 LEU CD1  C   64.642   0.319   2.361 1.00 . A A .  28 LEU CD1  1 1 
        6  7349 1 1 30 LEU CD2  C   66.953   1.161   2.584 1.00 . A A .  28 LEU CD2  1 1 
        6  7350 1 1 30 LEU CG   C   66.019   0.045   2.909 1.00 . A A .  28 LEU CG   1 1 
        6  7351 1 1 30 LEU H    H   64.454  -0.319   6.597 1.00 . A A .  28 LEU H    1 1 
        6  7352 1 1 30 LEU HA   H   64.247  -1.285   3.879 1.00 . A A .  28 LEU HA   1 1 
        6  7353 1 1 30 LEU HB2  H   65.632   0.864   4.807 1.00 . A A .  28 LEU HB2  1 1 
        6  7354 1 1 30 LEU HB3  H   66.833  -0.422   4.776 1.00 . A A .  28 LEU HB3  1 1 
        6  7355 1 1 30 LEU HD11 H   64.080   0.763   3.180 1.00 . A A .  28 LEU HD11 1 1 
        6  7356 1 1 30 LEU HD12 H   64.170  -0.599   2.043 1.00 . A A .  28 LEU HD12 1 1 
        6  7357 1 1 30 LEU HD13 H   64.705   1.022   1.547 1.00 . A A .  28 LEU HD13 1 1 
        6  7358 1 1 30 LEU HD21 H   67.902   0.991   3.067 1.00 . A A .  28 LEU HD21 1 1 
        6  7359 1 1 30 LEU HD22 H   66.525   2.086   2.940 1.00 . A A .  28 LEU HD22 1 1 
        6  7360 1 1 30 LEU HD23 H   67.091   1.200   1.513 1.00 . A A .  28 LEU HD23 1 1 
        6  7361 1 1 30 LEU HG   H   66.392  -0.873   2.479 1.00 . A A .  28 LEU HG   1 1 
        6  7362 1 1 30 LEU N    N   64.033  -0.521   5.735 1.00 . A A .  28 LEU N    1 1 
        6  7363 1 1 30 LEU O    O   66.043  -2.113   6.478 1.00 . A A .  28 LEU O    1 1 
        6  7364 1 1 31 GLU C    C   67.394  -4.885   4.730 1.00 . A A .  29 GLU C    1 1 
        6  7365 1 1 31 GLU CA   C   66.188  -4.430   5.416 1.00 . A A .  29 GLU CA   1 1 
        6  7366 1 1 31 GLU CB   C   65.406  -5.542   6.011 1.00 . A A .  29 GLU CB   1 1 
        6  7367 1 1 31 GLU CD   C   63.105  -5.695   5.155 1.00 . A A .  29 GLU CD   1 1 
        6  7368 1 1 31 GLU CG   C   64.501  -6.297   5.200 1.00 . A A .  29 GLU CG   1 1 
        6  7369 1 1 31 GLU H    H   65.025  -3.482   3.843 1.00 . A A .  29 GLU H    1 1 
        6  7370 1 1 31 GLU HA   H   66.615  -3.892   6.243 1.00 . A A .  29 GLU HA   1 1 
        6  7371 1 1 31 GLU HB2  H   66.233  -6.195   6.195 1.00 . A A .  29 GLU HB2  1 1 
        6  7372 1 1 31 GLU HB3  H   64.912  -5.178   6.890 1.00 . A A .  29 GLU HB3  1 1 
        6  7373 1 1 31 GLU HG2  H   65.035  -6.310   4.268 1.00 . A A .  29 GLU HG2  1 1 
        6  7374 1 1 31 GLU HG3  H   64.480  -7.295   5.607 1.00 . A A .  29 GLU HG3  1 1 
        6  7375 1 1 31 GLU N    N   65.464  -3.371   4.727 1.00 . A A .  29 GLU N    1 1 
        6  7376 1 1 31 GLU O    O   67.811  -4.233   3.842 1.00 . A A .  29 GLU O    1 1 
        6  7377 1 1 31 GLU OE1  O   62.876  -4.692   4.475 1.00 . A A .  29 GLU OE1  1 1 
        6  7378 1 1 31 GLU OE2  O   62.188  -6.250   5.817 1.00 . A A .  29 GLU OE2  1 1 
        6  7379 1 1 32 CYS C    C   68.453  -7.260   3.401 1.00 . A A .  30 CYS C    1 1 
        6  7380 1 1 32 CYS CA   C   69.097  -6.440   4.458 1.00 . A A .  30 CYS CA   1 1 
        6  7381 1 1 32 CYS CB   C   70.087  -7.317   5.203 1.00 . A A .  30 CYS CB   1 1 
        6  7382 1 1 32 CYS H    H   68.026  -6.181   6.175 1.00 . A A .  30 CYS H    1 1 
        6  7383 1 1 32 CYS HA   H   69.624  -5.629   3.982 1.00 . A A .  30 CYS HA   1 1 
        6  7384 1 1 32 CYS HB2  H   70.359  -6.897   6.155 1.00 . A A .  30 CYS HB2  1 1 
        6  7385 1 1 32 CYS HB3  H   69.586  -8.253   5.406 1.00 . A A .  30 CYS HB3  1 1 
        6  7386 1 1 32 CYS N    N   68.096  -5.881   5.247 1.00 . A A .  30 CYS N    1 1 
        6  7387 1 1 32 CYS O    O   67.566  -8.072   3.659 1.00 . A A .  30 CYS O    1 1 
        6  7388 1 1 32 CYS SG   S   71.550  -7.713   4.156 1.00 . A A .  30 CYS SG   1 1 
        6  7389 1 1 33 VAL C    C   69.043  -9.222   1.293 1.00 . A A .  31 VAL C    1 1 
        6  7390 1 1 33 VAL CA   C   68.520  -7.789   1.108 1.00 . A A .  31 VAL CA   1 1 
        6  7391 1 1 33 VAL CB   C   69.132  -7.095  -0.153 1.00 . A A .  31 VAL CB   1 1 
        6  7392 1 1 33 VAL CG1  C   70.527  -6.757   0.091 1.00 . A A .  31 VAL CG1  1 1 
        6  7393 1 1 33 VAL CG2  C   69.062  -7.919  -1.393 1.00 . A A .  31 VAL CG2  1 1 
        6  7394 1 1 33 VAL H    H   69.493  -6.262   2.163 1.00 . A A .  31 VAL H    1 1 
        6  7395 1 1 33 VAL HA   H   67.442  -7.797   1.017 1.00 . A A .  31 VAL HA   1 1 
        6  7396 1 1 33 VAL HB   H   68.634  -6.161  -0.353 1.00 . A A .  31 VAL HB   1 1 
        6  7397 1 1 33 VAL HG11 H   71.039  -7.633   0.460 1.00 . A A .  31 VAL HG11 1 1 
        6  7398 1 1 33 VAL HG12 H   70.595  -5.902   0.755 1.00 . A A .  31 VAL HG12 1 1 
        6  7399 1 1 33 VAL HG13 H   70.899  -6.524  -0.896 1.00 . A A .  31 VAL HG13 1 1 
        6  7400 1 1 33 VAL HG21 H   69.542  -7.397  -2.206 1.00 . A A .  31 VAL HG21 1 1 
        6  7401 1 1 33 VAL HG22 H   68.027  -8.084  -1.646 1.00 . A A .  31 VAL HG22 1 1 
        6  7402 1 1 33 VAL HG23 H   69.563  -8.860  -1.221 1.00 . A A .  31 VAL HG23 1 1 
        6  7403 1 1 33 VAL N    N   68.885  -7.028   2.248 1.00 . A A .  31 VAL N    1 1 
        6  7404 1 1 33 VAL O    O   68.372 -10.167   1.038 1.00 . A A .  31 VAL O    1 1 
        6  7405 1 1 34 TYR C    C   70.532 -11.334   3.256 1.00 . A A .  32 TYR C    1 1 
        6  7406 1 1 34 TYR CA   C   70.853 -10.603   1.963 1.00 . A A .  32 TYR CA   1 1 
        6  7407 1 1 34 TYR CB   C   72.359 -10.409   1.797 1.00 . A A .  32 TYR CB   1 1 
        6  7408 1 1 34 TYR CD1  C   72.073  -9.943  -0.653 1.00 . A A .  32 TYR CD1  1 1 
        6  7409 1 1 34 TYR CD2  C   73.529  -8.507   0.604 1.00 . A A .  32 TYR CD2  1 1 
        6  7410 1 1 34 TYR CE1  C   72.298  -9.220  -1.772 1.00 . A A .  32 TYR CE1  1 1 
        6  7411 1 1 34 TYR CE2  C   73.774  -7.746  -0.529 1.00 . A A .  32 TYR CE2  1 1 
        6  7412 1 1 34 TYR CG   C   72.680  -9.618   0.558 1.00 . A A .  32 TYR CG   1 1 
        6  7413 1 1 34 TYR CZ   C   73.154  -8.112  -1.731 1.00 . A A .  32 TYR CZ   1 1 
        6  7414 1 1 34 TYR H    H   70.567  -8.528   2.254 1.00 . A A .  32 TYR H    1 1 
        6  7415 1 1 34 TYR HA   H   70.506 -11.185   1.121 1.00 . A A .  32 TYR HA   1 1 
        6  7416 1 1 34 TYR HB2  H   72.750  -9.881   2.654 1.00 . A A .  32 TYR HB2  1 1 
        6  7417 1 1 34 TYR HB3  H   72.836 -11.373   1.712 1.00 . A A .  32 TYR HB3  1 1 
        6  7418 1 1 34 TYR HD1  H   71.392 -10.780  -0.725 1.00 . A A .  32 TYR HD1  1 1 
        6  7419 1 1 34 TYR HD2  H   74.005  -8.246   1.537 1.00 . A A .  32 TYR HD2  1 1 
        6  7420 1 1 34 TYR HE1  H   71.767  -9.557  -2.651 1.00 . A A .  32 TYR HE1  1 1 
        6  7421 1 1 34 TYR HE2  H   74.419  -6.876  -0.446 1.00 . A A .  32 TYR HE2  1 1 
        6  7422 1 1 34 TYR HH   H   74.321  -7.176  -2.930 1.00 . A A .  32 TYR HH   1 1 
        6  7423 1 1 34 TYR N    N   70.184  -9.340   1.867 1.00 . A A .  32 TYR N    1 1 
        6  7424 1 1 34 TYR O    O   70.363 -12.554   3.248 1.00 . A A .  32 TYR O    1 1 
        6  7425 1 1 34 TYR OH   O   73.378  -7.377  -2.877 1.00 . A A .  32 TYR OH   1 1 
        6  7426 1 1 35 CYS C    C   68.718 -11.127   6.104 1.00 . A A .  33 CYS C    1 1 
        6  7427 1 1 35 CYS CA   C   70.188 -11.227   5.648 1.00 . A A .  33 CYS CA   1 1 
        6  7428 1 1 35 CYS CB   C   71.085 -10.595   6.687 1.00 . A A .  33 CYS CB   1 1 
        6  7429 1 1 35 CYS H    H   70.476  -9.622   4.288 1.00 . A A .  33 CYS H    1 1 
        6  7430 1 1 35 CYS HA   H   70.452 -12.270   5.560 1.00 . A A .  33 CYS HA   1 1 
        6  7431 1 1 35 CYS HB2  H   70.751  -9.592   6.915 1.00 . A A .  33 CYS HB2  1 1 
        6  7432 1 1 35 CYS HB3  H   71.007 -11.182   7.590 1.00 . A A .  33 CYS HB3  1 1 
        6  7433 1 1 35 CYS N    N   70.413 -10.602   4.353 1.00 . A A .  33 CYS N    1 1 
        6  7434 1 1 35 CYS O    O   68.300 -11.827   7.028 1.00 . A A .  33 CYS O    1 1 
        6  7435 1 1 35 CYS SG   S   72.840 -10.529   6.246 1.00 . A A .  33 CYS SG   1 1 
        6  7436 1 1 36 LYS C    C   66.208  -9.290   7.028 1.00 . A A .  34 LYS C    1 1 
        6  7437 1 1 36 LYS CA   C   66.564 -10.014   5.723 1.00 . A A .  34 LYS CA   1 1 
        6  7438 1 1 36 LYS CB   C   65.686 -11.226   5.477 1.00 . A A .  34 LYS CB   1 1 
        6  7439 1 1 36 LYS CD   C   66.616 -11.882   3.188 1.00 . A A .  34 LYS CD   1 1 
        6  7440 1 1 36 LYS CE   C   66.236 -12.133   1.733 1.00 . A A .  34 LYS CE   1 1 
        6  7441 1 1 36 LYS CG   C   65.400 -11.513   4.009 1.00 . A A .  34 LYS CG   1 1 
        6  7442 1 1 36 LYS H    H   68.302  -9.777   4.677 1.00 . A A .  34 LYS H    1 1 
        6  7443 1 1 36 LYS HA   H   66.308  -9.300   4.953 1.00 . A A .  34 LYS HA   1 1 
        6  7444 1 1 36 LYS HB2  H   66.178 -12.090   5.898 1.00 . A A .  34 LYS HB2  1 1 
        6  7445 1 1 36 LYS HB3  H   64.745 -11.078   5.988 1.00 . A A .  34 LYS HB3  1 1 
        6  7446 1 1 36 LYS HD2  H   67.328 -11.070   3.233 1.00 . A A .  34 LYS HD2  1 1 
        6  7447 1 1 36 LYS HD3  H   67.063 -12.774   3.599 1.00 . A A .  34 LYS HD3  1 1 
        6  7448 1 1 36 LYS HE2  H   65.811 -11.228   1.328 1.00 . A A .  34 LYS HE2  1 1 
        6  7449 1 1 36 LYS HE3  H   67.131 -12.373   1.178 1.00 . A A .  34 LYS HE3  1 1 
        6  7450 1 1 36 LYS HG2  H   64.788 -12.390   4.009 1.00 . A A .  34 LYS HG2  1 1 
        6  7451 1 1 36 LYS HG3  H   64.881 -10.679   3.559 1.00 . A A .  34 LYS HG3  1 1 
        6  7452 1 1 36 LYS HZ1  H   65.629 -14.138   1.918 1.00 . A A .  34 LYS HZ1  1 1 
        6  7453 1 1 36 LYS HZ2  H   65.026 -13.372   0.568 1.00 . A A .  34 LYS HZ2  1 1 
        6  7454 1 1 36 LYS HZ3  H   64.372 -13.031   2.070 1.00 . A A .  34 LYS HZ3  1 1 
        6  7455 1 1 36 LYS N    N   67.965 -10.266   5.452 1.00 . A A .  34 LYS N    1 1 
        6  7456 1 1 36 LYS NZ   N   65.262 -13.228   1.571 1.00 . A A .  34 LYS NZ   1 1 
        6  7457 1 1 36 LYS O    O   65.032  -8.998   7.240 1.00 . A A .  34 LYS O    1 1 
        6  7458 1 1 37 GLN C    C   67.040  -6.760   8.802 1.00 . A A .  35 GLN C    1 1 
        6  7459 1 1 37 GLN CA   C   66.806  -8.243   9.038 1.00 . A A .  35 GLN CA   1 1 
        6  7460 1 1 37 GLN CB   C   67.493  -8.716  10.308 1.00 . A A .  35 GLN CB   1 1 
        6  7461 1 1 37 GLN CD   C   69.844  -9.462   9.698 1.00 . A A .  35 GLN CD   1 1 
        6  7462 1 1 37 GLN CG   C   68.987  -8.489  10.429 1.00 . A A .  35 GLN CG   1 1 
        6  7463 1 1 37 GLN H    H   68.096  -9.225   7.867 1.00 . A A .  35 GLN H    1 1 
        6  7464 1 1 37 GLN HA   H   65.746  -8.386   9.155 1.00 . A A .  35 GLN HA   1 1 
        6  7465 1 1 37 GLN HB2  H   67.031  -8.118  11.061 1.00 . A A .  35 GLN HB2  1 1 
        6  7466 1 1 37 GLN HB3  H   67.257  -9.754  10.486 1.00 . A A .  35 GLN HB3  1 1 
        6  7467 1 1 37 GLN HE21 H   68.496 -10.901   9.910 1.00 . A A .  35 GLN HE21 1 1 
        6  7468 1 1 37 GLN HE22 H   69.916 -11.322   9.065 1.00 . A A .  35 GLN HE22 1 1 
        6  7469 1 1 37 GLN HG2  H   69.163  -7.537   9.956 1.00 . A A .  35 GLN HG2  1 1 
        6  7470 1 1 37 GLN HG3  H   69.277  -8.450  11.467 1.00 . A A .  35 GLN HG3  1 1 
        6  7471 1 1 37 GLN N    N   67.156  -8.981   7.905 1.00 . A A .  35 GLN N    1 1 
        6  7472 1 1 37 GLN NE2  N   69.375 -10.662   9.547 1.00 . A A .  35 GLN NE2  1 1 
        6  7473 1 1 37 GLN O    O   67.977  -6.366   8.078 1.00 . A A .  35 GLN O    1 1 
        6  7474 1 1 37 GLN OE1  O   70.943  -9.128   9.280 1.00 . A A .  35 GLN OE1  1 1 
        6  7475 1 1 38 GLN C    C   67.455  -3.944   9.776 1.00 . A A .  36 GLN C    1 1 
        6  7476 1 1 38 GLN CA   C   66.182  -4.544   9.281 1.00 . A A .  36 GLN CA   1 1 
        6  7477 1 1 38 GLN CB   C   64.997  -4.022  10.036 1.00 . A A .  36 GLN CB   1 1 
        6  7478 1 1 38 GLN CD   C   62.455  -4.126  10.173 1.00 . A A .  36 GLN CD   1 1 
        6  7479 1 1 38 GLN CG   C   63.703  -4.253   9.306 1.00 . A A .  36 GLN CG   1 1 
        6  7480 1 1 38 GLN H    H   65.450  -6.300   9.934 1.00 . A A .  36 GLN H    1 1 
        6  7481 1 1 38 GLN HA   H   66.052  -4.267   8.247 1.00 . A A .  36 GLN HA   1 1 
        6  7482 1 1 38 GLN HB2  H   64.949  -4.520  10.993 1.00 . A A .  36 GLN HB2  1 1 
        6  7483 1 1 38 GLN HB3  H   65.135  -2.973  10.195 1.00 . A A .  36 GLN HB3  1 1 
        6  7484 1 1 38 GLN HE21 H   63.307  -2.795  11.378 1.00 . A A .  36 GLN HE21 1 1 
        6  7485 1 1 38 GLN HE22 H   61.689  -3.249  11.748 1.00 . A A .  36 GLN HE22 1 1 
        6  7486 1 1 38 GLN HG2  H   63.649  -3.530   8.505 1.00 . A A .  36 GLN HG2  1 1 
        6  7487 1 1 38 GLN HG3  H   63.763  -5.238   8.875 1.00 . A A .  36 GLN HG3  1 1 
        6  7488 1 1 38 GLN N    N   66.174  -5.956   9.378 1.00 . A A .  36 GLN N    1 1 
        6  7489 1 1 38 GLN NE2  N   62.495  -3.310  11.190 1.00 . A A .  36 GLN NE2  1 1 
        6  7490 1 1 38 GLN O    O   68.004  -4.354  10.809 1.00 . A A .  36 GLN O    1 1 
        6  7491 1 1 38 GLN OE1  O   61.456  -4.776   9.913 1.00 . A A .  36 GLN OE1  1 1 
        6  7492 1 1 39 LEU C    C   69.058  -1.462  10.546 1.00 . A A .  37 LEU C    1 1 
        6  7493 1 1 39 LEU CA   C   69.149  -2.312   9.317 1.00 . A A .  37 LEU CA   1 1 
        6  7494 1 1 39 LEU CB   C   69.610  -1.453   8.159 1.00 . A A .  37 LEU CB   1 1 
        6  7495 1 1 39 LEU CD1  C   69.924  -3.176   6.370 1.00 . A A .  37 LEU CD1  1 1 
        6  7496 1 1 39 LEU CD2  C   71.241  -1.039   6.321 1.00 . A A .  37 LEU CD2  1 1 
        6  7497 1 1 39 LEU CG   C   70.582  -2.091   7.190 1.00 . A A .  37 LEU CG   1 1 
        6  7498 1 1 39 LEU H    H   67.472  -2.810   8.171 1.00 . A A .  37 LEU H    1 1 
        6  7499 1 1 39 LEU HA   H   69.941  -3.015   9.519 1.00 . A A .  37 LEU HA   1 1 
        6  7500 1 1 39 LEU HB2  H   68.758  -1.070   7.609 1.00 . A A .  37 LEU HB2  1 1 
        6  7501 1 1 39 LEU HB3  H   70.084  -0.605   8.611 1.00 . A A .  37 LEU HB3  1 1 
        6  7502 1 1 39 LEU HD11 H   69.607  -3.975   7.024 1.00 . A A .  37 LEU HD11 1 1 
        6  7503 1 1 39 LEU HD12 H   70.619  -3.555   5.634 1.00 . A A .  37 LEU HD12 1 1 
        6  7504 1 1 39 LEU HD13 H   69.058  -2.770   5.869 1.00 . A A .  37 LEU HD13 1 1 
        6  7505 1 1 39 LEU HD21 H   71.787  -0.345   6.942 1.00 . A A .  37 LEU HD21 1 1 
        6  7506 1 1 39 LEU HD22 H   70.481  -0.505   5.769 1.00 . A A .  37 LEU HD22 1 1 
        6  7507 1 1 39 LEU HD23 H   71.920  -1.516   5.630 1.00 . A A .  37 LEU HD23 1 1 
        6  7508 1 1 39 LEU HG   H   71.353  -2.556   7.784 1.00 . A A .  37 LEU HG   1 1 
        6  7509 1 1 39 LEU N    N   67.942  -3.020   9.009 1.00 . A A .  37 LEU N    1 1 
        6  7510 1 1 39 LEU O    O   67.984  -0.961  10.920 1.00 . A A .  37 LEU O    1 1 
        6  7511 1 1 40 LEU C    C   70.323   0.914  11.644 1.00 . A A .  38 LEU C    1 1 
        6  7512 1 1 40 LEU CA   C   70.393  -0.463  12.267 1.00 . A A .  38 LEU CA   1 1 
        6  7513 1 1 40 LEU CB   C   71.790  -0.709  12.754 1.00 . A A .  38 LEU CB   1 1 
        6  7514 1 1 40 LEU CD1  C   73.454  -1.071  14.519 1.00 . A A .  38 LEU CD1  1 1 
        6  7515 1 1 40 LEU CD2  C   71.757   0.724  14.795 1.00 . A A .  38 LEU CD2  1 1 
        6  7516 1 1 40 LEU CG   C   72.031  -0.652  14.234 1.00 . A A .  38 LEU CG   1 1 
        6  7517 1 1 40 LEU H    H   70.976  -1.887  10.958 1.00 . A A .  38 LEU H    1 1 
        6  7518 1 1 40 LEU HA   H   69.678  -0.611  13.060 1.00 . A A .  38 LEU HA   1 1 
        6  7519 1 1 40 LEU HB2  H   72.142  -1.653  12.369 1.00 . A A .  38 LEU HB2  1 1 
        6  7520 1 1 40 LEU HB3  H   72.378   0.060  12.286 1.00 . A A .  38 LEU HB3  1 1 
        6  7521 1 1 40 LEU HD11 H   73.643  -1.072  15.581 1.00 . A A .  38 LEU HD11 1 1 
        6  7522 1 1 40 LEU HD12 H   74.122  -0.385  14.019 1.00 . A A .  38 LEU HD12 1 1 
        6  7523 1 1 40 LEU HD13 H   73.594  -2.065  14.116 1.00 . A A .  38 LEU HD13 1 1 
        6  7524 1 1 40 LEU HD21 H   72.403   1.441  14.312 1.00 . A A .  38 LEU HD21 1 1 
        6  7525 1 1 40 LEU HD22 H   71.952   0.722  15.855 1.00 . A A .  38 LEU HD22 1 1 
        6  7526 1 1 40 LEU HD23 H   70.726   0.990  14.616 1.00 . A A .  38 LEU HD23 1 1 
        6  7527 1 1 40 LEU HG   H   71.349  -1.360  14.677 1.00 . A A .  38 LEU HG   1 1 
        6  7528 1 1 40 LEU N    N   70.185  -1.348  11.193 1.00 . A A .  38 LEU N    1 1 
        6  7529 1 1 40 LEU O    O   70.919   1.106  10.589 1.00 . A A .  38 LEU O    1 1 
        6  7530 1 1 41 ARG C    C   70.717   3.825  11.239 1.00 . A A .  39 ARG C    1 1 
        6  7531 1 1 41 ARG CA   C   69.381   3.165  11.638 1.00 . A A .  39 ARG CA   1 1 
        6  7532 1 1 41 ARG CB   C   68.583   4.074  12.566 1.00 . A A .  39 ARG CB   1 1 
        6  7533 1 1 41 ARG CD   C   67.135   5.107  10.791 1.00 . A A .  39 ARG CD   1 1 
        6  7534 1 1 41 ARG CG   C   68.134   5.363  11.917 1.00 . A A .  39 ARG CG   1 1 
        6  7535 1 1 41 ARG CZ   C   65.053   3.761  10.448 1.00 . A A .  39 ARG CZ   1 1 
        6  7536 1 1 41 ARG H    H   69.145   1.652  13.091 1.00 . A A .  39 ARG H    1 1 
        6  7537 1 1 41 ARG HA   H   68.812   3.006  10.733 1.00 . A A .  39 ARG HA   1 1 
        6  7538 1 1 41 ARG HB2  H   67.708   3.551  12.915 1.00 . A A .  39 ARG HB2  1 1 
        6  7539 1 1 41 ARG HB3  H   69.197   4.330  13.413 1.00 . A A .  39 ARG HB3  1 1 
        6  7540 1 1 41 ARG HD2  H   66.837   6.058  10.374 1.00 . A A .  39 ARG HD2  1 1 
        6  7541 1 1 41 ARG HD3  H   67.614   4.522  10.019 1.00 . A A .  39 ARG HD3  1 1 
        6  7542 1 1 41 ARG HE   H   65.771   4.398  12.223 1.00 . A A .  39 ARG HE   1 1 
        6  7543 1 1 41 ARG HG2  H   67.692   6.008  12.661 1.00 . A A .  39 ARG HG2  1 1 
        6  7544 1 1 41 ARG HG3  H   69.019   5.828  11.498 1.00 . A A .  39 ARG HG3  1 1 
        6  7545 1 1 41 ARG HH11 H   65.972   4.296   8.709 1.00 . A A .  39 ARG HH11 1 1 
        6  7546 1 1 41 ARG HH12 H   64.601   3.305   8.504 1.00 . A A .  39 ARG HH12 1 1 
        6  7547 1 1 41 ARG HH21 H   63.855   3.110  11.962 1.00 . A A .  39 ARG HH21 1 1 
        6  7548 1 1 41 ARG HH22 H   63.308   2.657  10.420 1.00 . A A .  39 ARG HH22 1 1 
        6  7549 1 1 41 ARG N    N   69.578   1.840  12.231 1.00 . A A .  39 ARG N    1 1 
        6  7550 1 1 41 ARG NE   N   65.924   4.396  11.250 1.00 . A A .  39 ARG NE   1 1 
        6  7551 1 1 41 ARG NH1  N   65.217   3.792   9.135 1.00 . A A .  39 ARG NH1  1 1 
        6  7552 1 1 41 ARG NH2  N   64.005   3.126  10.969 1.00 . A A .  39 ARG NH2  1 1 
        6  7553 1 1 41 ARG O    O   70.791   4.508  10.221 1.00 . A A .  39 ARG O    1 1 
        6  7554 1 1 42 ARG C    C   73.565   3.511  10.356 1.00 . A A .  40 ARG C    1 1 
        6  7555 1 1 42 ARG CA   C   73.106   4.022  11.727 1.00 . A A .  40 ARG CA   1 1 
        6  7556 1 1 42 ARG CB   C   74.068   3.514  12.791 1.00 . A A .  40 ARG CB   1 1 
        6  7557 1 1 42 ARG CD   C   73.749   5.509  14.290 1.00 . A A .  40 ARG CD   1 1 
        6  7558 1 1 42 ARG CG   C   73.806   3.994  14.209 1.00 . A A .  40 ARG CG   1 1 
        6  7559 1 1 42 ARG CZ   C   75.082   7.432  13.454 1.00 . A A .  40 ARG CZ   1 1 
        6  7560 1 1 42 ARG H    H   71.659   3.047  12.846 1.00 . A A .  40 ARG H    1 1 
        6  7561 1 1 42 ARG HA   H   73.119   5.101  11.734 1.00 . A A .  40 ARG HA   1 1 
        6  7562 1 1 42 ARG HB2  H   74.033   2.435  12.795 1.00 . A A .  40 ARG HB2  1 1 
        6  7563 1 1 42 ARG HB3  H   75.052   3.825  12.499 1.00 . A A .  40 ARG HB3  1 1 
        6  7564 1 1 42 ARG HD2  H   72.907   5.853  13.709 1.00 . A A .  40 ARG HD2  1 1 
        6  7565 1 1 42 ARG HD3  H   73.613   5.794  15.322 1.00 . A A .  40 ARG HD3  1 1 
        6  7566 1 1 42 ARG HE   H   75.737   5.534  13.660 1.00 . A A .  40 ARG HE   1 1 
        6  7567 1 1 42 ARG HG2  H   72.868   3.584  14.547 1.00 . A A .  40 ARG HG2  1 1 
        6  7568 1 1 42 ARG HG3  H   74.601   3.636  14.847 1.00 . A A .  40 ARG HG3  1 1 
        6  7569 1 1 42 ARG HH11 H   73.189   7.967  14.052 1.00 . A A .  40 ARG HH11 1 1 
        6  7570 1 1 42 ARG HH12 H   74.137   9.231  13.409 1.00 . A A .  40 ARG HH12 1 1 
        6  7571 1 1 42 ARG HH21 H   77.011   7.300  12.771 1.00 . A A .  40 ARG HH21 1 1 
        6  7572 1 1 42 ARG HH22 H   76.339   8.859  12.692 1.00 . A A .  40 ARG HH22 1 1 
        6  7573 1 1 42 ARG N    N   71.770   3.563  12.023 1.00 . A A .  40 ARG N    1 1 
        6  7574 1 1 42 ARG NE   N   74.969   6.142  13.776 1.00 . A A .  40 ARG NE   1 1 
        6  7575 1 1 42 ARG NH1  N   74.064   8.263  13.658 1.00 . A A .  40 ARG NH1  1 1 
        6  7576 1 1 42 ARG NH2  N   76.216   7.892  12.939 1.00 . A A .  40 ARG NH2  1 1 
        6  7577 1 1 42 ARG O    O   73.974   4.288   9.506 1.00 . A A .  40 ARG O    1 1 
        6  7578 1 1 43 GLU C    C   72.975   2.061   7.737 1.00 . A A .  41 GLU C    1 1 
        6  7579 1 1 43 GLU CA   C   73.835   1.547   8.899 1.00 . A A .  41 GLU CA   1 1 
        6  7580 1 1 43 GLU CB   C   73.657   0.024   9.028 1.00 . A A .  41 GLU CB   1 1 
        6  7581 1 1 43 GLU CD   C   75.802  -0.284  10.380 1.00 . A A .  41 GLU CD   1 1 
        6  7582 1 1 43 GLU CG   C   74.341  -0.618  10.232 1.00 . A A .  41 GLU CG   1 1 
        6  7583 1 1 43 GLU H    H   73.034   1.643  10.848 1.00 . A A .  41 GLU H    1 1 
        6  7584 1 1 43 GLU HA   H   74.870   1.772   8.680 1.00 . A A .  41 GLU HA   1 1 
        6  7585 1 1 43 GLU HB2  H   72.599  -0.160   9.139 1.00 . A A .  41 GLU HB2  1 1 
        6  7586 1 1 43 GLU HB3  H   73.982  -0.488   8.137 1.00 . A A .  41 GLU HB3  1 1 
        6  7587 1 1 43 GLU HG2  H   73.847  -0.282  11.129 1.00 . A A .  41 GLU HG2  1 1 
        6  7588 1 1 43 GLU HG3  H   74.234  -1.688  10.150 1.00 . A A .  41 GLU HG3  1 1 
        6  7589 1 1 43 GLU N    N   73.431   2.204  10.149 1.00 . A A .  41 GLU N    1 1 
        6  7590 1 1 43 GLU O    O   73.427   2.143   6.595 1.00 . A A .  41 GLU O    1 1 
        6  7591 1 1 43 GLU OE1  O   76.609  -0.650   9.522 1.00 . A A .  41 GLU OE1  1 1 
        6  7592 1 1 43 GLU OE2  O   76.170   0.351  11.393 1.00 . A A .  41 GLU OE2  1 1 
        6  7593 1 1 44 VAL C    C   71.373   4.336   6.588 1.00 . A A .  42 VAL C    1 1 
        6  7594 1 1 44 VAL CA   C   70.830   2.962   7.032 1.00 . A A .  42 VAL CA   1 1 
        6  7595 1 1 44 VAL CB   C   69.354   3.126   7.533 1.00 . A A .  42 VAL CB   1 1 
        6  7596 1 1 44 VAL CG1  C   68.418   3.323   6.361 1.00 . A A .  42 VAL CG1  1 1 
        6  7597 1 1 44 VAL CG2  C   68.894   1.928   8.326 1.00 . A A .  42 VAL CG2  1 1 
        6  7598 1 1 44 VAL H    H   71.427   2.270   8.967 1.00 . A A .  42 VAL H    1 1 
        6  7599 1 1 44 VAL HA   H   70.851   2.300   6.177 1.00 . A A .  42 VAL HA   1 1 
        6  7600 1 1 44 VAL HB   H   69.302   4.002   8.162 1.00 . A A .  42 VAL HB   1 1 
        6  7601 1 1 44 VAL HG11 H   67.423   3.542   6.719 1.00 . A A .  42 VAL HG11 1 1 
        6  7602 1 1 44 VAL HG12 H   68.390   2.378   5.836 1.00 . A A .  42 VAL HG12 1 1 
        6  7603 1 1 44 VAL HG13 H   68.777   4.108   5.711 1.00 . A A .  42 VAL HG13 1 1 
        6  7604 1 1 44 VAL HG21 H   67.893   2.096   8.692 1.00 . A A .  42 VAL HG21 1 1 
        6  7605 1 1 44 VAL HG22 H   69.565   1.762   9.157 1.00 . A A .  42 VAL HG22 1 1 
        6  7606 1 1 44 VAL HG23 H   68.898   1.063   7.681 1.00 . A A .  42 VAL HG23 1 1 
        6  7607 1 1 44 VAL N    N   71.724   2.412   8.042 1.00 . A A .  42 VAL N    1 1 
        6  7608 1 1 44 VAL O    O   71.369   4.653   5.414 1.00 . A A .  42 VAL O    1 1 
        6  7609 1 1 45 TYR C    C   73.696   6.277   6.363 1.00 . A A .  43 TYR C    1 1 
        6  7610 1 1 45 TYR CA   C   72.473   6.429   7.225 1.00 . A A .  43 TYR CA   1 1 
        6  7611 1 1 45 TYR CB   C   72.825   7.217   8.479 1.00 . A A .  43 TYR CB   1 1 
        6  7612 1 1 45 TYR CD1  C   70.603   8.262   8.538 1.00 . A A .  43 TYR CD1  1 1 
        6  7613 1 1 45 TYR CD2  C   71.510   7.503  10.579 1.00 . A A .  43 TYR CD2  1 1 
        6  7614 1 1 45 TYR CE1  C   69.489   8.670   9.163 1.00 . A A .  43 TYR CE1  1 1 
        6  7615 1 1 45 TYR CE2  C   70.376   7.919  11.234 1.00 . A A .  43 TYR CE2  1 1 
        6  7616 1 1 45 TYR CG   C   71.629   7.672   9.217 1.00 . A A .  43 TYR CG   1 1 
        6  7617 1 1 45 TYR CZ   C   69.360   8.504  10.507 1.00 . A A .  43 TYR CZ   1 1 
        6  7618 1 1 45 TYR H    H   71.791   4.873   8.489 1.00 . A A .  43 TYR H    1 1 
        6  7619 1 1 45 TYR HA   H   71.747   6.993   6.657 1.00 . A A .  43 TYR HA   1 1 
        6  7620 1 1 45 TYR HB2  H   73.362   6.560   9.148 1.00 . A A .  43 TYR HB2  1 1 
        6  7621 1 1 45 TYR HB3  H   73.436   8.068   8.213 1.00 . A A .  43 TYR HB3  1 1 
        6  7622 1 1 45 TYR HD1  H   70.687   8.403   7.472 1.00 . A A .  43 TYR HD1  1 1 
        6  7623 1 1 45 TYR HD2  H   72.320   7.043  11.126 1.00 . A A .  43 TYR HD2  1 1 
        6  7624 1 1 45 TYR HE1  H   68.724   9.122   8.557 1.00 . A A .  43 TYR HE1  1 1 
        6  7625 1 1 45 TYR HE2  H   70.294   7.773  12.299 1.00 . A A .  43 TYR HE2  1 1 
        6  7626 1 1 45 TYR HH   H   68.476   9.471  11.876 1.00 . A A .  43 TYR HH   1 1 
        6  7627 1 1 45 TYR N    N   71.859   5.134   7.544 1.00 . A A .  43 TYR N    1 1 
        6  7628 1 1 45 TYR O    O   73.893   7.067   5.433 1.00 . A A .  43 TYR O    1 1 
        6  7629 1 1 45 TYR OH   O   68.208   8.923  11.128 1.00 . A A .  43 TYR OH   1 1 
        6  7630 1 1 46 ASP C    C   75.433   4.812   4.454 1.00 . A A .  44 ASP C    1 1 
        6  7631 1 1 46 ASP CA   C   75.708   4.952   5.886 1.00 . A A .  44 ASP CA   1 1 
        6  7632 1 1 46 ASP CB   C   76.346   3.669   6.341 1.00 . A A .  44 ASP CB   1 1 
        6  7633 1 1 46 ASP CG   C   77.264   3.868   7.524 1.00 . A A .  44 ASP CG   1 1 
        6  7634 1 1 46 ASP H    H   74.297   4.642   7.387 1.00 . A A .  44 ASP H    1 1 
        6  7635 1 1 46 ASP HA   H   76.417   5.752   6.033 1.00 . A A .  44 ASP HA   1 1 
        6  7636 1 1 46 ASP HB2  H   75.585   2.901   6.443 1.00 . A A .  44 ASP HB2  1 1 
        6  7637 1 1 46 ASP HB3  H   76.935   3.327   5.513 1.00 . A A .  44 ASP HB3  1 1 
        6  7638 1 1 46 ASP N    N   74.499   5.249   6.641 1.00 . A A .  44 ASP N    1 1 
        6  7639 1 1 46 ASP O    O   76.212   5.207   3.630 1.00 . A A .  44 ASP O    1 1 
        6  7640 1 1 46 ASP OD1  O   78.405   4.364   7.320 1.00 . A A .  44 ASP OD1  1 1 
        6  7641 1 1 46 ASP OD2  O   76.907   3.536   8.662 1.00 . A A .  44 ASP OD2  1 1 
        6  7642 1 1 47 PHE C    C   73.859   5.287   1.992 1.00 . A A .  45 PHE C    1 1 
        6  7643 1 1 47 PHE CA   C   73.933   3.994   2.850 1.00 . A A .  45 PHE CA   1 1 
        6  7644 1 1 47 PHE CB   C   72.621   3.311   2.918 1.00 . A A .  45 PHE CB   1 1 
        6  7645 1 1 47 PHE CD1  C   72.947   1.001   2.137 1.00 . A A .  45 PHE CD1  1 1 
        6  7646 1 1 47 PHE CD2  C   71.797   2.573   0.767 1.00 . A A .  45 PHE CD2  1 1 
        6  7647 1 1 47 PHE CE1  C   72.740   0.042   1.176 1.00 . A A .  45 PHE CE1  1 1 
        6  7648 1 1 47 PHE CE2  C   71.610   1.629  -0.176 1.00 . A A .  45 PHE CE2  1 1 
        6  7649 1 1 47 PHE CG   C   72.459   2.286   1.920 1.00 . A A .  45 PHE CG   1 1 
        6  7650 1 1 47 PHE CZ   C   72.069   0.365   0.018 1.00 . A A .  45 PHE CZ   1 1 
        6  7651 1 1 47 PHE H    H   73.723   4.042   4.913 1.00 . A A .  45 PHE H    1 1 
        6  7652 1 1 47 PHE HA   H   74.650   3.314   2.419 1.00 . A A .  45 PHE HA   1 1 
        6  7653 1 1 47 PHE HB2  H   72.438   2.885   3.893 1.00 . A A .  45 PHE HB2  1 1 
        6  7654 1 1 47 PHE HB3  H   71.877   4.068   2.727 1.00 . A A .  45 PHE HB3  1 1 
        6  7655 1 1 47 PHE HD1  H   73.491   0.757   3.051 1.00 . A A .  45 PHE HD1  1 1 
        6  7656 1 1 47 PHE HD2  H   71.432   3.578   0.614 1.00 . A A .  45 PHE HD2  1 1 
        6  7657 1 1 47 PHE HE1  H   73.103  -0.962   1.314 1.00 . A A .  45 PHE HE1  1 1 
        6  7658 1 1 47 PHE HE2  H   71.093   1.877  -1.088 1.00 . A A .  45 PHE HE2  1 1 
        6  7659 1 1 47 PHE HZ   H   71.874  -0.363  -0.755 1.00 . A A .  45 PHE HZ   1 1 
        6  7660 1 1 47 PHE N    N   74.323   4.276   4.170 1.00 . A A .  45 PHE N    1 1 
        6  7661 1 1 47 PHE O    O   74.342   5.314   0.850 1.00 . A A .  45 PHE O    1 1 
        6  7662 1 1 48 ALA C    C   74.468   8.452   2.078 1.00 . A A .  46 ALA C    1 1 
        6  7663 1 1 48 ALA CA   C   73.207   7.632   1.838 1.00 . A A .  46 ALA CA   1 1 
        6  7664 1 1 48 ALA CB   C   71.967   8.430   2.219 1.00 . A A .  46 ALA CB   1 1 
        6  7665 1 1 48 ALA H    H   72.902   6.267   3.450 1.00 . A A .  46 ALA H    1 1 
        6  7666 1 1 48 ALA HA   H   73.168   7.404   0.784 1.00 . A A .  46 ALA HA   1 1 
        6  7667 1 1 48 ALA HB1  H   72.011   8.644   3.276 1.00 . A A .  46 ALA HB1  1 1 
        6  7668 1 1 48 ALA HB2  H   71.063   7.892   1.973 1.00 . A A .  46 ALA HB2  1 1 
        6  7669 1 1 48 ALA HB3  H   71.951   9.362   1.675 1.00 . A A .  46 ALA HB3  1 1 
        6  7670 1 1 48 ALA N    N   73.272   6.348   2.545 1.00 . A A .  46 ALA N    1 1 
        6  7671 1 1 48 ALA O    O   74.867   9.260   1.242 1.00 . A A .  46 ALA O    1 1 
        6  7672 1 1 49 ARG C    C   77.499   8.471   2.817 1.00 . A A .  47 ARG C    1 1 
        6  7673 1 1 49 ARG CA   C   76.305   8.945   3.616 1.00 . A A .  47 ARG CA   1 1 
        6  7674 1 1 49 ARG CB   C   76.540   8.810   5.131 1.00 . A A .  47 ARG CB   1 1 
        6  7675 1 1 49 ARG CD   C   74.878  10.612   5.845 1.00 . A A .  47 ARG CD   1 1 
        6  7676 1 1 49 ARG CG   C   76.304  10.081   5.953 1.00 . A A .  47 ARG CG   1 1 
        6  7677 1 1 49 ARG CZ   C   73.359  11.559   4.106 1.00 . A A .  47 ARG CZ   1 1 
        6  7678 1 1 49 ARG H    H   74.715   7.585   3.863 1.00 . A A .  47 ARG H    1 1 
        6  7679 1 1 49 ARG HA   H   76.153   9.988   3.385 1.00 . A A .  47 ARG HA   1 1 
        6  7680 1 1 49 ARG HB2  H   75.834   8.076   5.490 1.00 . A A .  47 ARG HB2  1 1 
        6  7681 1 1 49 ARG HB3  H   77.526   8.437   5.355 1.00 . A A .  47 ARG HB3  1 1 
        6  7682 1 1 49 ARG HD2  H   74.200   9.782   5.979 1.00 . A A .  47 ARG HD2  1 1 
        6  7683 1 1 49 ARG HD3  H   74.716  11.341   6.625 1.00 . A A .  47 ARG HD3  1 1 
        6  7684 1 1 49 ARG HE   H   75.365  11.403   3.971 1.00 . A A .  47 ARG HE   1 1 
        6  7685 1 1 49 ARG HG2  H   76.513   9.874   6.991 1.00 . A A .  47 ARG HG2  1 1 
        6  7686 1 1 49 ARG HG3  H   76.986  10.842   5.604 1.00 . A A .  47 ARG HG3  1 1 
        6  7687 1 1 49 ARG HH11 H   72.374  10.981   5.807 1.00 . A A .  47 ARG HH11 1 1 
        6  7688 1 1 49 ARG HH12 H   71.352  11.622   4.607 1.00 . A A .  47 ARG HH12 1 1 
        6  7689 1 1 49 ARG HH21 H   73.999  12.241   2.287 1.00 . A A .  47 ARG HH21 1 1 
        6  7690 1 1 49 ARG HH22 H   72.329  12.340   2.518 1.00 . A A .  47 ARG HH22 1 1 
        6  7691 1 1 49 ARG N    N   75.087   8.239   3.229 1.00 . A A .  47 ARG N    1 1 
        6  7692 1 1 49 ARG NE   N   74.581  11.231   4.542 1.00 . A A .  47 ARG NE   1 1 
        6  7693 1 1 49 ARG NH1  N   72.283  11.371   4.884 1.00 . A A .  47 ARG NH1  1 1 
        6  7694 1 1 49 ARG NH2  N   73.219  12.078   2.899 1.00 . A A .  47 ARG NH2  1 1 
        6  7695 1 1 49 ARG O    O   78.493   9.167   2.689 1.00 . A A .  47 ARG O    1 1 
        6  7696 1 1 50 ARG C    C   77.761   6.582   0.069 1.00 . A A .  48 ARG C    1 1 
        6  7697 1 1 50 ARG CA   C   78.387   6.719   1.449 1.00 . A A .  48 ARG CA   1 1 
        6  7698 1 1 50 ARG CB   C   78.741   5.365   1.976 1.00 . A A .  48 ARG CB   1 1 
        6  7699 1 1 50 ARG CD   C   79.371   3.907   3.821 1.00 . A A .  48 ARG CD   1 1 
        6  7700 1 1 50 ARG CG   C   79.298   5.337   3.382 1.00 . A A .  48 ARG CG   1 1 
        6  7701 1 1 50 ARG CZ   C   81.089   2.977   5.333 1.00 . A A .  48 ARG CZ   1 1 
        6  7702 1 1 50 ARG H    H   76.594   6.752   2.495 1.00 . A A .  48 ARG H    1 1 
        6  7703 1 1 50 ARG HA   H   79.259   7.351   1.432 1.00 . A A .  48 ARG HA   1 1 
        6  7704 1 1 50 ARG HB2  H   77.823   4.800   1.979 1.00 . A A .  48 ARG HB2  1 1 
        6  7705 1 1 50 ARG HB3  H   79.435   4.881   1.306 1.00 . A A .  48 ARG HB3  1 1 
        6  7706 1 1 50 ARG HD2  H   78.360   3.528   3.845 1.00 . A A .  48 ARG HD2  1 1 
        6  7707 1 1 50 ARG HD3  H   79.917   3.377   3.058 1.00 . A A .  48 ARG HD3  1 1 
        6  7708 1 1 50 ARG HE   H   79.444   4.029   5.904 1.00 . A A .  48 ARG HE   1 1 
        6  7709 1 1 50 ARG HG2  H   80.284   5.776   3.383 1.00 . A A .  48 ARG HG2  1 1 
        6  7710 1 1 50 ARG HG3  H   78.640   5.887   4.037 1.00 . A A .  48 ARG HG3  1 1 
        6  7711 1 1 50 ARG HH11 H   81.742   3.114   3.395 1.00 . A A .  48 ARG HH11 1 1 
        6  7712 1 1 50 ARG HH12 H   82.743   2.190   4.416 1.00 . A A .  48 ARG HH12 1 1 
        6  7713 1 1 50 ARG HH21 H   80.867   2.817   7.352 1.00 . A A .  48 ARG HH21 1 1 
        6  7714 1 1 50 ARG HH22 H   82.219   1.998   6.740 1.00 . A A .  48 ARG HH22 1 1 
        6  7715 1 1 50 ARG N    N   77.392   7.292   2.301 1.00 . A A .  48 ARG N    1 1 
        6  7716 1 1 50 ARG NE   N   79.978   3.696   5.136 1.00 . A A .  48 ARG NE   1 1 
        6  7717 1 1 50 ARG NH1  N   81.917   2.747   4.313 1.00 . A A .  48 ARG NH1  1 1 
        6  7718 1 1 50 ARG NH2  N   81.424   2.581   6.550 1.00 . A A .  48 ARG NH2  1 1 
        6  7719 1 1 50 ARG O    O   76.799   7.296  -0.250 1.00 . A A .  48 ARG O    1 1 
        6  7720 1 1 51 ASP C    C   77.339   4.076  -2.319 1.00 . A A .  49 ASP C    1 1 
        6  7721 1 1 51 ASP CA   C   77.679   5.516  -2.052 1.00 . A A .  49 ASP CA   1 1 
        6  7722 1 1 51 ASP CB   C   78.584   6.071  -3.157 1.00 . A A .  49 ASP CB   1 1 
        6  7723 1 1 51 ASP CG   C   77.921   6.010  -4.515 1.00 . A A .  49 ASP CG   1 1 
        6  7724 1 1 51 ASP H    H   78.993   5.101  -0.465 1.00 . A A .  49 ASP H    1 1 
        6  7725 1 1 51 ASP HA   H   76.757   6.078  -2.055 1.00 . A A .  49 ASP HA   1 1 
        6  7726 1 1 51 ASP HB2  H   78.826   7.099  -2.939 1.00 . A A .  49 ASP HB2  1 1 
        6  7727 1 1 51 ASP HB3  H   79.495   5.492  -3.194 1.00 . A A .  49 ASP HB3  1 1 
        6  7728 1 1 51 ASP N    N   78.249   5.680  -0.741 1.00 . A A .  49 ASP N    1 1 
        6  7729 1 1 51 ASP O    O   78.121   3.343  -2.917 1.00 . A A .  49 ASP O    1 1 
        6  7730 1 1 51 ASP OD1  O   77.049   6.866  -4.799 1.00 . A A .  49 ASP OD1  1 1 
        6  7731 1 1 51 ASP OD2  O   78.260   5.129  -5.331 1.00 . A A .  49 ASP OD2  1 1 
        6  7732 1 1 52 LEU C    C   74.465   2.402  -2.748 1.00 . A A .  50 LEU C    1 1 
        6  7733 1 1 52 LEU CA   C   75.770   2.322  -2.002 1.00 . A A .  50 LEU CA   1 1 
        6  7734 1 1 52 LEU CB   C   75.573   1.523  -0.716 1.00 . A A .  50 LEU CB   1 1 
        6  7735 1 1 52 LEU CD1  C   77.259   2.510   0.869 1.00 . A A .  50 LEU CD1  1 1 
        6  7736 1 1 52 LEU CD2  C   76.639   0.133   1.053 1.00 . A A .  50 LEU CD2  1 1 
        6  7737 1 1 52 LEU CG   C   76.824   1.280   0.124 1.00 . A A .  50 LEU CG   1 1 
        6  7738 1 1 52 LEU H    H   75.801   4.139  -1.050 1.00 . A A .  50 LEU H    1 1 
        6  7739 1 1 52 LEU HA   H   76.523   1.832  -2.597 1.00 . A A .  50 LEU HA   1 1 
        6  7740 1 1 52 LEU HB2  H   74.846   2.043  -0.111 1.00 . A A .  50 LEU HB2  1 1 
        6  7741 1 1 52 LEU HB3  H   75.158   0.564  -0.984 1.00 . A A .  50 LEU HB3  1 1 
        6  7742 1 1 52 LEU HD11 H   77.436   3.269   0.120 1.00 . A A .  50 LEU HD11 1 1 
        6  7743 1 1 52 LEU HD12 H   78.167   2.308   1.417 1.00 . A A .  50 LEU HD12 1 1 
        6  7744 1 1 52 LEU HD13 H   76.478   2.838   1.538 1.00 . A A .  50 LEU HD13 1 1 
        6  7745 1 1 52 LEU HD21 H   77.548   0.011   1.621 1.00 . A A .  50 LEU HD21 1 1 
        6  7746 1 1 52 LEU HD22 H   76.415  -0.756   0.483 1.00 . A A .  50 LEU HD22 1 1 
        6  7747 1 1 52 LEU HD23 H   75.825   0.386   1.715 1.00 . A A .  50 LEU HD23 1 1 
        6  7748 1 1 52 LEU HG   H   77.619   1.045  -0.562 1.00 . A A .  50 LEU HG   1 1 
        6  7749 1 1 52 LEU N    N   76.264   3.629  -1.742 1.00 . A A .  50 LEU N    1 1 
        6  7750 1 1 52 LEU O    O   73.709   3.383  -2.602 1.00 . A A .  50 LEU O    1 1 
        6  7751 1 1 53 CYS C    C   72.051   0.352  -3.605 1.00 . A A .  51 CYS C    1 1 
        6  7752 1 1 53 CYS CA   C   72.981   1.334  -4.281 1.00 . A A .  51 CYS CA   1 1 
        6  7753 1 1 53 CYS CB   C   73.265   0.921  -5.727 1.00 . A A .  51 CYS CB   1 1 
        6  7754 1 1 53 CYS H    H   74.855   0.682  -3.625 1.00 . A A .  51 CYS H    1 1 
        6  7755 1 1 53 CYS HA   H   72.507   2.304  -4.273 1.00 . A A .  51 CYS HA   1 1 
        6  7756 1 1 53 CYS HB2  H   72.334   0.823  -6.264 1.00 . A A .  51 CYS HB2  1 1 
        6  7757 1 1 53 CYS HB3  H   73.868   1.688  -6.191 1.00 . A A .  51 CYS HB3  1 1 
        6  7758 1 1 53 CYS HG   H   73.892  -1.360  -4.811 1.00 . A A .  51 CYS HG   1 1 
        6  7759 1 1 53 CYS N    N   74.205   1.410  -3.539 1.00 . A A .  51 CYS N    1 1 
        6  7760 1 1 53 CYS O    O   72.508  -0.608  -2.962 1.00 . A A .  51 CYS O    1 1 
        6  7761 1 1 53 CYS SG   S   74.160  -0.642  -5.895 1.00 . A A .  51 CYS SG   1 1 
        6  7762 1 1 54 ILE C    C   69.600  -1.513  -3.898 1.00 . A A .  52 ILE C    1 1 
        6  7763 1 1 54 ILE CA   C   69.811  -0.277  -3.129 1.00 . A A .  52 ILE CA   1 1 
        6  7764 1 1 54 ILE CB   C   68.495   0.449  -2.811 1.00 . A A .  52 ILE CB   1 1 
        6  7765 1 1 54 ILE CD1  C   67.620   1.849  -0.991 1.00 . A A .  52 ILE CD1  1 1 
        6  7766 1 1 54 ILE CG1  C   68.784   1.320  -1.648 1.00 . A A .  52 ILE CG1  1 1 
        6  7767 1 1 54 ILE CG2  C   67.315  -0.501  -2.519 1.00 . A A .  52 ILE CG2  1 1 
        6  7768 1 1 54 ILE H    H   70.488   1.351  -4.266 1.00 . A A .  52 ILE H    1 1 
        6  7769 1 1 54 ILE HA   H   70.239  -0.593  -2.180 1.00 . A A .  52 ILE HA   1 1 
        6  7770 1 1 54 ILE HB   H   68.234   1.087  -3.641 1.00 . A A .  52 ILE HB   1 1 
        6  7771 1 1 54 ILE HD11 H   67.939   2.508  -0.203 1.00 . A A .  52 ILE HD11 1 1 
        6  7772 1 1 54 ILE HD12 H   67.170   0.953  -0.584 1.00 . A A .  52 ILE HD12 1 1 
        6  7773 1 1 54 ILE HD13 H   67.016   2.327  -1.746 1.00 . A A .  52 ILE HD13 1 1 
        6  7774 1 1 54 ILE HG12 H   69.264   0.689  -0.916 1.00 . A A .  52 ILE HG12 1 1 
        6  7775 1 1 54 ILE HG13 H   69.420   2.137  -1.954 1.00 . A A .  52 ILE HG13 1 1 
        6  7776 1 1 54 ILE HG21 H   67.558  -1.126  -1.673 1.00 . A A .  52 ILE HG21 1 1 
        6  7777 1 1 54 ILE HG22 H   67.130  -1.122  -3.382 1.00 . A A .  52 ILE HG22 1 1 
        6  7778 1 1 54 ILE HG23 H   66.432   0.080  -2.297 1.00 . A A .  52 ILE HG23 1 1 
        6  7779 1 1 54 ILE N    N   70.780   0.572  -3.740 1.00 . A A .  52 ILE N    1 1 
        6  7780 1 1 54 ILE O    O   69.540  -1.530  -5.130 1.00 . A A .  52 ILE O    1 1 
        6  7781 1 1 55 VAL C    C   68.119  -4.440  -3.196 1.00 . A A .  53 VAL C    1 1 
        6  7782 1 1 55 VAL CA   C   69.446  -3.837  -3.562 1.00 . A A .  53 VAL CA   1 1 
        6  7783 1 1 55 VAL CB   C   70.602  -4.594  -2.911 1.00 . A A .  53 VAL CB   1 1 
        6  7784 1 1 55 VAL CG1  C   71.875  -4.360  -3.707 1.00 . A A .  53 VAL CG1  1 1 
        6  7785 1 1 55 VAL CG2  C   70.801  -4.054  -1.492 1.00 . A A .  53 VAL CG2  1 1 
        6  7786 1 1 55 VAL H    H   69.396  -2.364  -2.181 1.00 . A A .  53 VAL H    1 1 
        6  7787 1 1 55 VAL HA   H   69.585  -3.875  -4.632 1.00 . A A .  53 VAL HA   1 1 
        6  7788 1 1 55 VAL HB   H   70.381  -5.647  -2.849 1.00 . A A .  53 VAL HB   1 1 
        6  7789 1 1 55 VAL HG11 H   72.688  -4.900  -3.246 1.00 . A A .  53 VAL HG11 1 1 
        6  7790 1 1 55 VAL HG12 H   72.101  -3.304  -3.720 1.00 . A A .  53 VAL HG12 1 1 
        6  7791 1 1 55 VAL HG13 H   71.736  -4.714  -4.718 1.00 . A A .  53 VAL HG13 1 1 
        6  7792 1 1 55 VAL HG21 H   69.903  -4.194  -0.899 1.00 . A A .  53 VAL HG21 1 1 
        6  7793 1 1 55 VAL HG22 H   71.047  -3.002  -1.520 1.00 . A A .  53 VAL HG22 1 1 
        6  7794 1 1 55 VAL HG23 H   71.613  -4.579  -1.015 1.00 . A A .  53 VAL HG23 1 1 
        6  7795 1 1 55 VAL N    N   69.495  -2.517  -3.147 1.00 . A A .  53 VAL N    1 1 
        6  7796 1 1 55 VAL O    O   67.706  -4.478  -2.037 1.00 . A A .  53 VAL O    1 1 
        6  7797 1 1 56 TYR C    C   66.342  -6.866  -4.098 1.00 . A A .  54 TYR C    1 1 
        6  7798 1 1 56 TYR CA   C   66.178  -5.414  -4.067 1.00 . A A .  54 TYR CA   1 1 
        6  7799 1 1 56 TYR CB   C   65.282  -4.949  -5.203 1.00 . A A .  54 TYR CB   1 1 
        6  7800 1 1 56 TYR CD1  C   66.006  -2.581  -5.566 1.00 . A A .  54 TYR CD1  1 1 
        6  7801 1 1 56 TYR CD2  C   63.927  -2.998  -4.556 1.00 . A A .  54 TYR CD2  1 1 
        6  7802 1 1 56 TYR CE1  C   65.814  -1.248  -5.419 1.00 . A A .  54 TYR CE1  1 1 
        6  7803 1 1 56 TYR CE2  C   63.729  -1.679  -4.428 1.00 . A A .  54 TYR CE2  1 1 
        6  7804 1 1 56 TYR CG   C   65.055  -3.483  -5.127 1.00 . A A .  54 TYR CG   1 1 
        6  7805 1 1 56 TYR CZ   C   64.673  -0.802  -4.852 1.00 . A A .  54 TYR CZ   1 1 
        6  7806 1 1 56 TYR H    H   67.762  -4.642  -5.088 1.00 . A A .  54 TYR H    1 1 
        6  7807 1 1 56 TYR HA   H   65.707  -5.144  -3.133 1.00 . A A .  54 TYR HA   1 1 
        6  7808 1 1 56 TYR HB2  H   65.749  -5.182  -6.149 1.00 . A A .  54 TYR HB2  1 1 
        6  7809 1 1 56 TYR HB3  H   64.325  -5.445  -5.138 1.00 . A A .  54 TYR HB3  1 1 
        6  7810 1 1 56 TYR HD1  H   66.912  -2.951  -6.022 1.00 . A A .  54 TYR HD1  1 1 
        6  7811 1 1 56 TYR HD2  H   63.167  -3.675  -4.192 1.00 . A A .  54 TYR HD2  1 1 
        6  7812 1 1 56 TYR HE1  H   66.549  -0.533  -5.755 1.00 . A A .  54 TYR HE1  1 1 
        6  7813 1 1 56 TYR HE2  H   62.809  -1.336  -3.983 1.00 . A A .  54 TYR HE2  1 1 
        6  7814 1 1 56 TYR HH   H   64.843   0.970  -5.464 1.00 . A A .  54 TYR HH   1 1 
        6  7815 1 1 56 TYR N    N   67.431  -4.809  -4.185 1.00 . A A .  54 TYR N    1 1 
        6  7816 1 1 56 TYR O    O   66.905  -7.423  -5.041 1.00 . A A .  54 TYR O    1 1 
        6  7817 1 1 56 TYR OH   O   64.482   0.538  -4.678 1.00 . A A .  54 TYR OH   1 1 
        6  7818 1 1 57 ARG C    C   64.578  -9.268  -3.630 1.00 . A A .  55 ARG C    1 1 
        6  7819 1 1 57 ARG CA   C   65.933  -8.919  -3.078 1.00 . A A .  55 ARG CA   1 1 
        6  7820 1 1 57 ARG CB   C   66.117  -9.531  -1.681 1.00 . A A .  55 ARG CB   1 1 
        6  7821 1 1 57 ARG CD   C   66.947 -11.946  -2.143 1.00 . A A .  55 ARG CD   1 1 
        6  7822 1 1 57 ARG CG   C   67.267 -10.596  -1.538 1.00 . A A .  55 ARG CG   1 1 
        6  7823 1 1 57 ARG CZ   C   66.465 -12.929  -4.363 1.00 . A A .  55 ARG CZ   1 1 
        6  7824 1 1 57 ARG H    H   65.505  -6.901  -2.376 1.00 . A A .  55 ARG H    1 1 
        6  7825 1 1 57 ARG HA   H   66.787  -9.123  -3.713 1.00 . A A .  55 ARG HA   1 1 
        6  7826 1 1 57 ARG HB2  H   66.283  -8.739  -0.965 1.00 . A A .  55 ARG HB2  1 1 
        6  7827 1 1 57 ARG HB3  H   65.178 -10.011  -1.434 1.00 . A A .  55 ARG HB3  1 1 
        6  7828 1 1 57 ARG HD2  H   67.643 -12.674  -1.754 1.00 . A A .  55 ARG HD2  1 1 
        6  7829 1 1 57 ARG HD3  H   65.948 -12.214  -1.837 1.00 . A A .  55 ARG HD3  1 1 
        6  7830 1 1 57 ARG HE   H   67.563 -11.255  -4.004 1.00 . A A .  55 ARG HE   1 1 
        6  7831 1 1 57 ARG HG2  H   68.208 -10.240  -1.956 1.00 . A A .  55 ARG HG2  1 1 
        6  7832 1 1 57 ARG HG3  H   67.480 -10.711  -0.481 1.00 . A A .  55 ARG HG3  1 1 
        6  7833 1 1 57 ARG HH11 H   65.465 -13.869  -2.832 1.00 . A A .  55 ARG HH11 1 1 
        6  7834 1 1 57 ARG HH12 H   65.230 -14.572  -4.350 1.00 . A A .  55 ARG HH12 1 1 
        6  7835 1 1 57 ARG HH21 H   67.276 -12.255  -6.099 1.00 . A A .  55 ARG HH21 1 1 
        6  7836 1 1 57 ARG HH22 H   66.311 -13.654  -6.265 1.00 . A A .  55 ARG HH22 1 1 
        6  7837 1 1 57 ARG N    N   65.905  -7.483  -3.069 1.00 . A A .  55 ARG N    1 1 
        6  7838 1 1 57 ARG NE   N   67.015 -11.973  -3.603 1.00 . A A .  55 ARG NE   1 1 
        6  7839 1 1 57 ARG NH1  N   65.677 -13.851  -3.813 1.00 . A A .  55 ARG NH1  1 1 
        6  7840 1 1 57 ARG NH2  N   66.693 -12.950  -5.662 1.00 . A A .  55 ARG NH2  1 1 
        6  7841 1 1 57 ARG O    O   63.552  -8.870  -3.020 1.00 . A A .  55 ARG O    1 1 
        6  7842 1 1 58 ASP C    C   62.772  -8.863  -6.151 1.00 . A A .  56 ASP C    1 1 
        6  7843 1 1 58 ASP CA   C   63.319 -10.151  -5.570 1.00 . A A .  56 ASP CA   1 1 
        6  7844 1 1 58 ASP CB   C   62.206 -10.862  -4.776 1.00 . A A .  56 ASP CB   1 1 
        6  7845 1 1 58 ASP CG   C   62.524 -12.266  -4.358 1.00 . A A .  56 ASP CG   1 1 
        6  7846 1 1 58 ASP H    H   65.413 -10.122  -5.215 1.00 . A A .  56 ASP H    1 1 
        6  7847 1 1 58 ASP HA   H   63.615 -10.771  -6.400 1.00 . A A .  56 ASP HA   1 1 
        6  7848 1 1 58 ASP HB2  H   62.046 -10.282  -3.886 1.00 . A A .  56 ASP HB2  1 1 
        6  7849 1 1 58 ASP HB3  H   61.304 -10.853  -5.369 1.00 . A A .  56 ASP HB3  1 1 
        6  7850 1 1 58 ASP N    N   64.556  -9.873  -4.804 1.00 . A A .  56 ASP N    1 1 
        6  7851 1 1 58 ASP O    O   62.963  -8.567  -7.331 1.00 . A A .  56 ASP O    1 1 
        6  7852 1 1 58 ASP OD1  O   62.674 -13.143  -5.226 1.00 . A A .  56 ASP OD1  1 1 
        6  7853 1 1 58 ASP OD2  O   62.602 -12.536  -3.146 1.00 . A A .  56 ASP OD2  1 1 
        6  7854 1 1 59 GLY C    C   61.194  -5.963  -4.603 1.00 . A A .  57 GLY C    1 1 
        6  7855 1 1 59 GLY CA   C   61.599  -6.829  -5.754 1.00 . A A .  57 GLY CA   1 1 
        6  7856 1 1 59 GLY H    H   61.989  -8.395  -4.401 1.00 . A A .  57 GLY H    1 1 
        6  7857 1 1 59 GLY HA2  H   62.411  -6.340  -6.264 1.00 . A A .  57 GLY HA2  1 1 
        6  7858 1 1 59 GLY HA3  H   60.763  -6.974  -6.423 1.00 . A A .  57 GLY HA3  1 1 
        6  7859 1 1 59 GLY N    N   62.118  -8.088  -5.322 1.00 . A A .  57 GLY N    1 1 
        6  7860 1 1 59 GLY O    O   60.311  -5.132  -4.720 1.00 . A A .  57 GLY O    1 1 
        6  7861 1 1 60 ASN C    C   62.771  -4.655  -1.921 1.00 . A A .  58 ASN C    1 1 
        6  7862 1 1 60 ASN CA   C   61.523  -5.383  -2.292 1.00 . A A .  58 ASN CA   1 1 
        6  7863 1 1 60 ASN CB   C   61.182  -6.312  -1.138 1.00 . A A .  58 ASN CB   1 1 
        6  7864 1 1 60 ASN CG   C   60.321  -7.502  -1.486 1.00 . A A .  58 ASN CG   1 1 
        6  7865 1 1 60 ASN H    H   62.604  -6.771  -3.447 1.00 . A A .  58 ASN H    1 1 
        6  7866 1 1 60 ASN HA   H   60.736  -4.669  -2.490 1.00 . A A .  58 ASN HA   1 1 
        6  7867 1 1 60 ASN HB2  H   62.116  -6.710  -0.772 1.00 . A A .  58 ASN HB2  1 1 
        6  7868 1 1 60 ASN HB3  H   60.729  -5.765  -0.328 1.00 . A A .  58 ASN HB3  1 1 
        6  7869 1 1 60 ASN HD21 H   61.957  -8.486  -2.012 1.00 . A A .  58 ASN HD21 1 1 
        6  7870 1 1 60 ASN HD22 H   60.531  -9.407  -2.120 1.00 . A A .  58 ASN HD22 1 1 
        6  7871 1 1 60 ASN N    N   61.853  -6.141  -3.493 1.00 . A A .  58 ASN N    1 1 
        6  7872 1 1 60 ASN ND2  N   60.981  -8.562  -1.928 1.00 . A A .  58 ASN ND2  1 1 
        6  7873 1 1 60 ASN O    O   63.872  -5.191  -2.142 1.00 . A A .  58 ASN O    1 1 
        6  7874 1 1 60 ASN OD1  O   59.092  -7.471  -1.383 1.00 . A A .  58 ASN OD1  1 1 
        6  7875 1 1 61 PRO C    C   64.591  -2.909   0.199 1.00 . A A .  59 PRO C    1 1 
        6  7876 1 1 61 PRO CA   C   63.829  -2.632  -1.125 1.00 . A A .  59 PRO CA   1 1 
        6  7877 1 1 61 PRO CB   C   63.307  -1.193  -1.238 1.00 . A A .  59 PRO CB   1 1 
        6  7878 1 1 61 PRO CD   C   61.435  -2.684  -1.120 1.00 . A A .  59 PRO CD   1 1 
        6  7879 1 1 61 PRO CG   C   61.829  -1.325  -1.581 1.00 . A A .  59 PRO CG   1 1 
        6  7880 1 1 61 PRO HA   H   64.552  -2.821  -1.915 1.00 . A A .  59 PRO HA   1 1 
        6  7881 1 1 61 PRO HB2  H   63.454  -0.711  -0.288 1.00 . A A .  59 PRO HB2  1 1 
        6  7882 1 1 61 PRO HB3  H   63.846  -0.661  -2.008 1.00 . A A .  59 PRO HB3  1 1 
        6  7883 1 1 61 PRO HD2  H   61.182  -2.636  -0.075 1.00 . A A .  59 PRO HD2  1 1 
        6  7884 1 1 61 PRO HD3  H   60.593  -3.029  -1.695 1.00 . A A .  59 PRO HD3  1 1 
        6  7885 1 1 61 PRO HG2  H   61.211  -0.552  -1.157 1.00 . A A .  59 PRO HG2  1 1 
        6  7886 1 1 61 PRO HG3  H   61.657  -1.259  -2.642 1.00 . A A .  59 PRO HG3  1 1 
        6  7887 1 1 61 PRO N    N   62.667  -3.442  -1.398 1.00 . A A .  59 PRO N    1 1 
        6  7888 1 1 61 PRO O    O   64.084  -2.898   1.440 1.00 . A A .  59 PRO O    1 1 
        6  7889 1 1 62 TYR C    C   67.871  -2.720   0.880 1.00 . A A .  60 TYR C    1 1 
        6  7890 1 1 62 TYR CA   C   66.587  -3.398   1.050 1.00 . A A .  60 TYR CA   1 1 
        6  7891 1 1 62 TYR CB   C   66.778  -4.886   1.270 1.00 . A A .  60 TYR CB   1 1 
        6  7892 1 1 62 TYR CD1  C   64.658  -5.806   2.137 1.00 . A A .  60 TYR CD1  1 1 
        6  7893 1 1 62 TYR CD2  C   65.410  -6.578   0.075 1.00 . A A .  60 TYR CD2  1 1 
        6  7894 1 1 62 TYR CE1  C   63.569  -6.649   2.055 1.00 . A A .  60 TYR CE1  1 1 
        6  7895 1 1 62 TYR CE2  C   64.335  -7.432  -0.008 1.00 . A A .  60 TYR CE2  1 1 
        6  7896 1 1 62 TYR CG   C   65.582  -5.766   1.157 1.00 . A A .  60 TYR CG   1 1 
        6  7897 1 1 62 TYR CZ   C   63.425  -7.457   0.991 1.00 . A A .  60 TYR CZ   1 1 
        6  7898 1 1 62 TYR H    H   66.276  -3.050  -0.870 1.00 . A A .  60 TYR H    1 1 
        6  7899 1 1 62 TYR HA   H   66.095  -2.999   1.924 1.00 . A A .  60 TYR HA   1 1 
        6  7900 1 1 62 TYR HB2  H   67.654  -5.361   0.888 1.00 . A A .  60 TYR HB2  1 1 
        6  7901 1 1 62 TYR HB3  H   67.043  -4.923   2.313 1.00 . A A .  60 TYR HB3  1 1 
        6  7902 1 1 62 TYR HD1  H   64.781  -5.140   2.986 1.00 . A A .  60 TYR HD1  1 1 
        6  7903 1 1 62 TYR HD2  H   66.147  -6.531  -0.714 1.00 . A A .  60 TYR HD2  1 1 
        6  7904 1 1 62 TYR HE1  H   62.834  -6.670   2.845 1.00 . A A .  60 TYR HE1  1 1 
        6  7905 1 1 62 TYR HE2  H   64.196  -8.062  -0.877 1.00 . A A .  60 TYR HE2  1 1 
        6  7906 1 1 62 TYR HH   H   62.712  -9.190   0.683 1.00 . A A .  60 TYR HH   1 1 
        6  7907 1 1 62 TYR N    N   65.819  -3.125  -0.001 1.00 . A A .  60 TYR N    1 1 
        6  7908 1 1 62 TYR O    O   68.276  -2.321  -0.217 1.00 . A A .  60 TYR O    1 1 
        6  7909 1 1 62 TYR OH   O   62.365  -8.324   0.931 1.00 . A A .  60 TYR OH   1 1 
        6  7910 1 1 63 ALA C    C   70.681  -3.108   2.198 1.00 . A A .  61 ALA C    1 1 
        6  7911 1 1 63 ALA CA   C   69.666  -1.991   2.074 1.00 . A A .  61 ALA CA   1 1 
        6  7912 1 1 63 ALA CB   C   69.607  -1.244   3.338 1.00 . A A .  61 ALA CB   1 1 
        6  7913 1 1 63 ALA H    H   68.012  -2.913   2.734 1.00 . A A .  61 ALA H    1 1 
        6  7914 1 1 63 ALA HA   H   69.878  -1.285   1.283 1.00 . A A .  61 ALA HA   1 1 
        6  7915 1 1 63 ALA HB1  H   69.656  -2.012   4.093 1.00 . A A .  61 ALA HB1  1 1 
        6  7916 1 1 63 ALA HB2  H   68.624  -0.792   3.400 1.00 . A A .  61 ALA HB2  1 1 
        6  7917 1 1 63 ALA HB3  H   70.423  -0.546   3.431 1.00 . A A .  61 ALA HB3  1 1 
        6  7918 1 1 63 ALA N    N   68.450  -2.560   1.931 1.00 . A A .  61 ALA N    1 1 
        6  7919 1 1 63 ALA O    O   70.344  -4.296   2.097 1.00 . A A .  61 ALA O    1 1 
        6  7920 1 1 64 VAL C    C   73.336  -3.478   4.106 1.00 . A A .  62 VAL C    1 1 
        6  7921 1 1 64 VAL CA   C   72.917  -3.665   2.647 1.00 . A A .  62 VAL CA   1 1 
        6  7922 1 1 64 VAL CB   C   74.060  -3.353   1.632 1.00 . A A .  62 VAL CB   1 1 
        6  7923 1 1 64 VAL CG1  C   75.314  -4.033   1.954 1.00 . A A .  62 VAL CG1  1 1 
        6  7924 1 1 64 VAL CG2  C   73.639  -3.658   0.211 1.00 . A A .  62 VAL CG2  1 1 
        6  7925 1 1 64 VAL H    H   72.079  -1.798   2.526 1.00 . A A .  62 VAL H    1 1 
        6  7926 1 1 64 VAL HA   H   72.551  -4.672   2.512 1.00 . A A .  62 VAL HA   1 1 
        6  7927 1 1 64 VAL HB   H   74.299  -2.310   1.654 1.00 . A A .  62 VAL HB   1 1 
        6  7928 1 1 64 VAL HG11 H   75.167  -5.102   1.991 1.00 . A A .  62 VAL HG11 1 1 
        6  7929 1 1 64 VAL HG12 H   75.600  -3.635   2.917 1.00 . A A .  62 VAL HG12 1 1 
        6  7930 1 1 64 VAL HG13 H   76.056  -3.761   1.220 1.00 . A A .  62 VAL HG13 1 1 
        6  7931 1 1 64 VAL HG21 H   74.468  -3.486  -0.459 1.00 . A A .  62 VAL HG21 1 1 
        6  7932 1 1 64 VAL HG22 H   72.822  -3.002  -0.078 1.00 . A A .  62 VAL HG22 1 1 
        6  7933 1 1 64 VAL HG23 H   73.336  -4.693   0.157 1.00 . A A .  62 VAL HG23 1 1 
        6  7934 1 1 64 VAL N    N   71.865  -2.748   2.438 1.00 . A A .  62 VAL N    1 1 
        6  7935 1 1 64 VAL O    O   73.805  -2.404   4.473 1.00 . A A .  62 VAL O    1 1 
        6  7936 1 1 65 CYS C    C   74.695  -4.212   6.846 1.00 . A A .  63 CYS C    1 1 
        6  7937 1 1 65 CYS CA   C   73.251  -4.392   6.394 1.00 . A A .  63 CYS CA   1 1 
        6  7938 1 1 65 CYS CB   C   72.687  -5.611   7.082 1.00 . A A .  63 CYS CB   1 1 
        6  7939 1 1 65 CYS H    H   72.634  -5.310   4.589 1.00 . A A .  63 CYS H    1 1 
        6  7940 1 1 65 CYS HA   H   72.680  -3.544   6.734 1.00 . A A .  63 CYS HA   1 1 
        6  7941 1 1 65 CYS HB2  H   72.418  -5.357   8.096 1.00 . A A .  63 CYS HB2  1 1 
        6  7942 1 1 65 CYS HB3  H   71.803  -5.865   6.521 1.00 . A A .  63 CYS HB3  1 1 
        6  7943 1 1 65 CYS N    N   73.057  -4.495   4.943 1.00 . A A .  63 CYS N    1 1 
        6  7944 1 1 65 CYS O    O   75.601  -4.244   6.067 1.00 . A A .  63 CYS O    1 1 
        6  7945 1 1 65 CYS SG   S   73.793  -7.071   7.100 1.00 . A A .  63 CYS SG   1 1 
        6  7946 1 1 66 ASP C    C   77.209  -4.919   8.359 1.00 . A A .  64 ASP C    1 1 
        6  7947 1 1 66 ASP CA   C   76.117  -3.999   8.899 1.00 . A A .  64 ASP CA   1 1 
        6  7948 1 1 66 ASP CB   C   75.859  -4.350  10.374 1.00 . A A .  64 ASP CB   1 1 
        6  7949 1 1 66 ASP CG   C   77.119  -4.498  11.212 1.00 . A A .  64 ASP CG   1 1 
        6  7950 1 1 66 ASP H    H   74.014  -4.172   8.691 1.00 . A A .  64 ASP H    1 1 
        6  7951 1 1 66 ASP HA   H   76.439  -2.969   8.855 1.00 . A A .  64 ASP HA   1 1 
        6  7952 1 1 66 ASP HB2  H   75.245  -3.583  10.817 1.00 . A A .  64 ASP HB2  1 1 
        6  7953 1 1 66 ASP HB3  H   75.316  -5.282  10.406 1.00 . A A .  64 ASP HB3  1 1 
        6  7954 1 1 66 ASP N    N   74.841  -4.137   8.169 1.00 . A A .  64 ASP N    1 1 
        6  7955 1 1 66 ASP O    O   78.306  -4.467   7.997 1.00 . A A .  64 ASP O    1 1 
        6  7956 1 1 66 ASP OD1  O   77.587  -3.515  11.805 1.00 . A A .  64 ASP OD1  1 1 
        6  7957 1 1 66 ASP OD2  O   77.641  -5.631  11.331 1.00 . A A .  64 ASP OD2  1 1 
        6  7958 1 1 67 LYS C    C   78.171  -7.007   6.404 1.00 . A A .  65 LYS C    1 1 
        6  7959 1 1 67 LYS CA   C   77.841  -7.204   7.873 1.00 . A A .  65 LYS CA   1 1 
        6  7960 1 1 67 LYS CB   C   77.182  -8.547   8.067 1.00 . A A .  65 LYS CB   1 1 
        6  7961 1 1 67 LYS CD   C   75.819  -9.937   9.619 1.00 . A A .  65 LYS CD   1 1 
        6  7962 1 1 67 LYS CE   C   74.423  -9.411   9.321 1.00 . A A .  65 LYS CE   1 1 
        6  7963 1 1 67 LYS CG   C   76.858  -8.851   9.515 1.00 . A A .  65 LYS CG   1 1 
        6  7964 1 1 67 LYS H    H   76.036  -6.512   8.642 1.00 . A A .  65 LYS H    1 1 
        6  7965 1 1 67 LYS HA   H   78.738  -7.174   8.474 1.00 . A A .  65 LYS HA   1 1 
        6  7966 1 1 67 LYS HB2  H   76.269  -8.569   7.492 1.00 . A A .  65 LYS HB2  1 1 
        6  7967 1 1 67 LYS HB3  H   77.844  -9.317   7.698 1.00 . A A .  65 LYS HB3  1 1 
        6  7968 1 1 67 LYS HD2  H   76.062 -10.672   8.871 1.00 . A A .  65 LYS HD2  1 1 
        6  7969 1 1 67 LYS HD3  H   75.853 -10.341  10.616 1.00 . A A .  65 LYS HD3  1 1 
        6  7970 1 1 67 LYS HE2  H   74.173  -8.702  10.094 1.00 . A A .  65 LYS HE2  1 1 
        6  7971 1 1 67 LYS HE3  H   74.425  -8.913   8.364 1.00 . A A .  65 LYS HE3  1 1 
        6  7972 1 1 67 LYS HG2  H   77.758  -9.170  10.018 1.00 . A A .  65 LYS HG2  1 1 
        6  7973 1 1 67 LYS HG3  H   76.482  -7.953   9.984 1.00 . A A .  65 LYS HG3  1 1 
        6  7974 1 1 67 LYS HZ1  H   73.435 -11.037  10.192 1.00 . A A .  65 LYS HZ1  1 1 
        6  7975 1 1 67 LYS HZ2  H   73.444 -11.075   8.475 1.00 . A A .  65 LYS HZ2  1 1 
        6  7976 1 1 67 LYS HZ3  H   72.449 -10.014   9.292 1.00 . A A .  65 LYS HZ3  1 1 
        6  7977 1 1 67 LYS N    N   76.915  -6.203   8.331 1.00 . A A .  65 LYS N    1 1 
        6  7978 1 1 67 LYS NZ   N   73.387 -10.471   9.320 1.00 . A A .  65 LYS NZ   1 1 
        6  7979 1 1 67 LYS O    O   79.330  -6.883   6.025 1.00 . A A .  65 LYS O    1 1 
        6  7980 1 1 68 CYS C    C   77.855  -5.529   3.677 1.00 . A A .  66 CYS C    1 1 
        6  7981 1 1 68 CYS CA   C   77.242  -6.853   4.186 1.00 . A A .  66 CYS CA   1 1 
        6  7982 1 1 68 CYS CB   C   75.848  -7.094   3.609 1.00 . A A .  66 CYS CB   1 1 
        6  7983 1 1 68 CYS H    H   76.249  -6.834   6.019 1.00 . A A .  66 CYS H    1 1 
        6  7984 1 1 68 CYS HA   H   77.882  -7.666   3.865 1.00 . A A .  66 CYS HA   1 1 
        6  7985 1 1 68 CYS HB2  H   75.179  -6.345   4.006 1.00 . A A .  66 CYS HB2  1 1 
        6  7986 1 1 68 CYS HB3  H   75.841  -7.012   2.535 1.00 . A A .  66 CYS HB3  1 1 
        6  7987 1 1 68 CYS N    N   77.139  -6.908   5.615 1.00 . A A .  66 CYS N    1 1 
        6  7988 1 1 68 CYS O    O   78.556  -5.519   2.670 1.00 . A A .  66 CYS O    1 1 
        6  7989 1 1 68 CYS SG   S   75.154  -8.721   4.047 1.00 . A A .  66 CYS SG   1 1 
        6  7990 1 1 69 LEU C    C   79.525  -3.078   3.830 1.00 . A A .  67 LEU C    1 1 
        6  7991 1 1 69 LEU CA   C   78.030  -3.125   4.031 1.00 . A A .  67 LEU CA   1 1 
        6  7992 1 1 69 LEU CB   C   77.596  -2.165   5.125 1.00 . A A .  67 LEU CB   1 1 
        6  7993 1 1 69 LEU CD1  C   76.381  -0.099   5.643 1.00 . A A .  67 LEU CD1  1 1 
        6  7994 1 1 69 LEU CD2  C   78.559   0.076   4.479 1.00 . A A .  67 LEU CD2  1 1 
        6  7995 1 1 69 LEU CG   C   77.298  -0.757   4.664 1.00 . A A .  67 LEU CG   1 1 
        6  7996 1 1 69 LEU H    H   76.994  -4.499   5.160 1.00 . A A .  67 LEU H    1 1 
        6  7997 1 1 69 LEU HA   H   77.529  -2.820   3.125 1.00 . A A .  67 LEU HA   1 1 
        6  7998 1 1 69 LEU HB2  H   76.709  -2.567   5.596 1.00 . A A .  67 LEU HB2  1 1 
        6  7999 1 1 69 LEU HB3  H   78.383  -2.122   5.864 1.00 . A A .  67 LEU HB3  1 1 
        6  8000 1 1 69 LEU HD11 H   76.185   0.914   5.331 1.00 . A A .  67 LEU HD11 1 1 
        6  8001 1 1 69 LEU HD12 H   76.826  -0.128   6.626 1.00 . A A .  67 LEU HD12 1 1 
        6  8002 1 1 69 LEU HD13 H   75.465  -0.670   5.627 1.00 . A A .  67 LEU HD13 1 1 
        6  8003 1 1 69 LEU HD21 H   79.085   0.156   5.419 1.00 . A A .  67 LEU HD21 1 1 
        6  8004 1 1 69 LEU HD22 H   78.291   1.062   4.131 1.00 . A A .  67 LEU HD22 1 1 
        6  8005 1 1 69 LEU HD23 H   79.196  -0.402   3.749 1.00 . A A .  67 LEU HD23 1 1 
        6  8006 1 1 69 LEU HG   H   76.800  -0.863   3.715 1.00 . A A .  67 LEU HG   1 1 
        6  8007 1 1 69 LEU N    N   77.587  -4.448   4.376 1.00 . A A .  67 LEU N    1 1 
        6  8008 1 1 69 LEU O    O   80.002  -2.670   2.762 1.00 . A A .  67 LEU O    1 1 
        6  8009 1 1 70 LYS C    C   82.244  -4.457   3.655 1.00 . A A .  68 LYS C    1 1 
        6  8010 1 1 70 LYS CA   C   81.714  -3.527   4.741 1.00 . A A .  68 LYS CA   1 1 
        6  8011 1 1 70 LYS CB   C   82.354  -3.835   6.101 1.00 . A A .  68 LYS CB   1 1 
        6  8012 1 1 70 LYS CD   C   82.688  -5.384   8.017 1.00 . A A .  68 LYS CD   1 1 
        6  8013 1 1 70 LYS CE   C   82.372  -6.735   8.622 1.00 . A A .  68 LYS CE   1 1 
        6  8014 1 1 70 LYS CG   C   82.025  -5.200   6.674 1.00 . A A .  68 LYS CG   1 1 
        6  8015 1 1 70 LYS H    H   79.815  -3.927   5.599 1.00 . A A .  68 LYS H    1 1 
        6  8016 1 1 70 LYS HA   H   81.986  -2.522   4.456 1.00 . A A .  68 LYS HA   1 1 
        6  8017 1 1 70 LYS HB2  H   83.427  -3.769   5.999 1.00 . A A .  68 LYS HB2  1 1 
        6  8018 1 1 70 LYS HB3  H   82.034  -3.084   6.809 1.00 . A A .  68 LYS HB3  1 1 
        6  8019 1 1 70 LYS HD2  H   83.756  -5.305   7.886 1.00 . A A .  68 LYS HD2  1 1 
        6  8020 1 1 70 LYS HD3  H   82.351  -4.608   8.688 1.00 . A A .  68 LYS HD3  1 1 
        6  8021 1 1 70 LYS HE2  H   81.300  -6.858   8.671 1.00 . A A .  68 LYS HE2  1 1 
        6  8022 1 1 70 LYS HE3  H   82.794  -7.504   7.991 1.00 . A A .  68 LYS HE3  1 1 
        6  8023 1 1 70 LYS HG2  H   80.955  -5.285   6.794 1.00 . A A .  68 LYS HG2  1 1 
        6  8024 1 1 70 LYS HG3  H   82.377  -5.964   5.996 1.00 . A A .  68 LYS HG3  1 1 
        6  8025 1 1 70 LYS HZ1  H   83.975  -6.773   9.955 1.00 . A A .  68 LYS HZ1  1 1 
        6  8026 1 1 70 LYS HZ2  H   82.713  -7.783  10.405 1.00 . A A .  68 LYS HZ2  1 1 
        6  8027 1 1 70 LYS HZ3  H   82.572  -6.113  10.598 1.00 . A A .  68 LYS HZ3  1 1 
        6  8028 1 1 70 LYS N    N   80.266  -3.553   4.811 1.00 . A A .  68 LYS N    1 1 
        6  8029 1 1 70 LYS NZ   N   82.939  -6.862   9.976 1.00 . A A .  68 LYS NZ   1 1 
        6  8030 1 1 70 LYS O    O   83.295  -4.195   3.066 1.00 . A A .  68 LYS O    1 1 
        6  8031 1 1 71 PHE C    C   81.694  -5.840   0.984 1.00 . A A .  69 PHE C    1 1 
        6  8032 1 1 71 PHE CA   C   81.895  -6.434   2.362 1.00 . A A .  69 PHE CA   1 1 
        6  8033 1 1 71 PHE CB   C   80.976  -7.628   2.408 1.00 . A A .  69 PHE CB   1 1 
        6  8034 1 1 71 PHE CD1  C   81.938  -8.480   4.569 1.00 . A A .  69 PHE CD1  1 1 
        6  8035 1 1 71 PHE CD2  C   79.799  -9.230   3.851 1.00 . A A .  69 PHE CD2  1 1 
        6  8036 1 1 71 PHE CE1  C   81.829  -9.265   5.695 1.00 . A A .  69 PHE CE1  1 1 
        6  8037 1 1 71 PHE CE2  C   79.678 -10.010   4.957 1.00 . A A .  69 PHE CE2  1 1 
        6  8038 1 1 71 PHE CG   C   80.915  -8.455   3.640 1.00 . A A .  69 PHE CG   1 1 
        6  8039 1 1 71 PHE CZ   C   80.690 -10.033   5.890 1.00 . A A .  69 PHE CZ   1 1 
        6  8040 1 1 71 PHE H    H   80.635  -5.706   3.774 1.00 . A A .  69 PHE H    1 1 
        6  8041 1 1 71 PHE HA   H   82.895  -6.786   2.540 1.00 . A A .  69 PHE HA   1 1 
        6  8042 1 1 71 PHE HB2  H   80.005  -7.174   2.328 1.00 . A A .  69 PHE HB2  1 1 
        6  8043 1 1 71 PHE HB3  H   81.098  -8.252   1.548 1.00 . A A .  69 PHE HB3  1 1 
        6  8044 1 1 71 PHE HD1  H   82.819  -7.875   4.415 1.00 . A A .  69 PHE HD1  1 1 
        6  8045 1 1 71 PHE HD2  H   79.005  -9.216   3.119 1.00 . A A .  69 PHE HD2  1 1 
        6  8046 1 1 71 PHE HE1  H   82.635  -9.277   6.412 1.00 . A A .  69 PHE HE1  1 1 
        6  8047 1 1 71 PHE HE2  H   78.776 -10.594   5.074 1.00 . A A .  69 PHE HE2  1 1 
        6  8048 1 1 71 PHE HZ   H   80.584 -10.651   6.766 1.00 . A A .  69 PHE HZ   1 1 
        6  8049 1 1 71 PHE N    N   81.496  -5.511   3.349 1.00 . A A .  69 PHE N    1 1 
        6  8050 1 1 71 PHE O    O   82.618  -5.693   0.198 1.00 . A A .  69 PHE O    1 1 
        6  8051 1 1 72 TYR C    C   80.361  -3.651  -0.992 1.00 . A A .  70 TYR C    1 1 
        6  8052 1 1 72 TYR CA   C   80.084  -5.070  -0.579 1.00 . A A .  70 TYR CA   1 1 
        6  8053 1 1 72 TYR CB   C   78.658  -5.539  -0.831 1.00 . A A .  70 TYR CB   1 1 
        6  8054 1 1 72 TYR CD1  C   79.281  -7.942  -1.334 1.00 . A A .  70 TYR CD1  1 1 
        6  8055 1 1 72 TYR CD2  C   77.729  -7.541   0.427 1.00 . A A .  70 TYR CD2  1 1 
        6  8056 1 1 72 TYR CE1  C   79.215  -9.297  -1.089 1.00 . A A .  70 TYR CE1  1 1 
        6  8057 1 1 72 TYR CE2  C   77.664  -8.902   0.684 1.00 . A A .  70 TYR CE2  1 1 
        6  8058 1 1 72 TYR CG   C   78.533  -7.038  -0.588 1.00 . A A .  70 TYR CG   1 1 
        6  8059 1 1 72 TYR CZ   C   78.408  -9.771  -0.081 1.00 . A A .  70 TYR CZ   1 1 
        6  8060 1 1 72 TYR H    H   79.839  -5.310   1.472 1.00 . A A .  70 TYR H    1 1 
        6  8061 1 1 72 TYR HA   H   80.720  -5.672  -1.211 1.00 . A A .  70 TYR HA   1 1 
        6  8062 1 1 72 TYR HB2  H   77.985  -5.016  -0.166 1.00 . A A .  70 TYR HB2  1 1 
        6  8063 1 1 72 TYR HB3  H   78.391  -5.340  -1.855 1.00 . A A .  70 TYR HB3  1 1 
        6  8064 1 1 72 TYR HD1  H   79.926  -7.570  -2.118 1.00 . A A .  70 TYR HD1  1 1 
        6  8065 1 1 72 TYR HD2  H   77.144  -6.850   1.013 1.00 . A A .  70 TYR HD2  1 1 
        6  8066 1 1 72 TYR HE1  H   79.798  -9.982  -1.685 1.00 . A A .  70 TYR HE1  1 1 
        6  8067 1 1 72 TYR HE2  H   77.042  -9.281   1.484 1.00 . A A .  70 TYR HE2  1 1 
        6  8068 1 1 72 TYR HH   H   79.255 -11.467   0.209 1.00 . A A .  70 TYR HH   1 1 
        6  8069 1 1 72 TYR N    N   80.492  -5.399   0.740 1.00 . A A .  70 TYR N    1 1 
        6  8070 1 1 72 TYR O    O   80.263  -3.337  -2.160 1.00 . A A .  70 TYR O    1 1 
        6  8071 1 1 72 TYR OH   O   78.354 -11.126   0.168 1.00 . A A .  70 TYR OH   1 1 
        6  8072 1 1 73 SER C    C   82.595  -1.649  -1.120 1.00 . A A .  71 SER C    1 1 
        6  8073 1 1 73 SER CA   C   81.219  -1.474  -0.467 1.00 . A A .  71 SER CA   1 1 
        6  8074 1 1 73 SER CB   C   81.334  -0.532   0.729 1.00 . A A .  71 SER CB   1 1 
        6  8075 1 1 73 SER H    H   80.693  -3.030   0.891 1.00 . A A .  71 SER H    1 1 
        6  8076 1 1 73 SER HA   H   80.527  -1.078  -1.196 1.00 . A A .  71 SER HA   1 1 
        6  8077 1 1 73 SER HB2  H   82.063  -0.935   1.415 1.00 . A A .  71 SER HB2  1 1 
        6  8078 1 1 73 SER HB3  H   81.658   0.441   0.390 1.00 . A A .  71 SER HB3  1 1 
        6  8079 1 1 73 SER HG   H   79.886  -1.240   1.833 1.00 . A A .  71 SER HG   1 1 
        6  8080 1 1 73 SER N    N   80.747  -2.797  -0.063 1.00 . A A .  71 SER N    1 1 
        6  8081 1 1 73 SER O    O   83.036  -0.839  -1.941 1.00 . A A .  71 SER O    1 1 
        6  8082 1 1 73 SER OG   O   80.095  -0.395   1.409 1.00 . A A .  71 SER OG   1 1 
        6  8083 1 1 74 LYS C    C   84.365  -3.942  -2.534 1.00 . A A .  72 LYS C    1 1 
        6  8084 1 1 74 LYS CA   C   84.532  -3.082  -1.270 1.00 . A A .  72 LYS CA   1 1 
        6  8085 1 1 74 LYS CB   C   85.320  -3.849  -0.196 1.00 . A A .  72 LYS CB   1 1 
        6  8086 1 1 74 LYS CD   C   87.728  -2.903  -0.188 1.00 . A A .  72 LYS CD   1 1 
        6  8087 1 1 74 LYS CE   C   87.612  -1.747  -1.173 1.00 . A A .  72 LYS CE   1 1 
        6  8088 1 1 74 LYS CG   C   86.806  -4.111  -0.487 1.00 . A A .  72 LYS CG   1 1 
        6  8089 1 1 74 LYS H    H   82.829  -3.347  -0.104 1.00 . A A .  72 LYS H    1 1 
        6  8090 1 1 74 LYS HA   H   85.056  -2.173  -1.513 1.00 . A A .  72 LYS HA   1 1 
        6  8091 1 1 74 LYS HB2  H   85.265  -3.288   0.725 1.00 . A A .  72 LYS HB2  1 1 
        6  8092 1 1 74 LYS HB3  H   84.832  -4.800  -0.041 1.00 . A A .  72 LYS HB3  1 1 
        6  8093 1 1 74 LYS HD2  H   87.425  -2.515   0.771 1.00 . A A .  72 LYS HD2  1 1 
        6  8094 1 1 74 LYS HD3  H   88.753  -3.235  -0.134 1.00 . A A .  72 LYS HD3  1 1 
        6  8095 1 1 74 LYS HE2  H   87.766  -2.100  -2.182 1.00 . A A .  72 LYS HE2  1 1 
        6  8096 1 1 74 LYS HE3  H   86.630  -1.308  -1.085 1.00 . A A .  72 LYS HE3  1 1 
        6  8097 1 1 74 LYS HG2  H   87.133  -4.943   0.119 1.00 . A A .  72 LYS HG2  1 1 
        6  8098 1 1 74 LYS HG3  H   86.901  -4.376  -1.529 1.00 . A A .  72 LYS HG3  1 1 
        6  8099 1 1 74 LYS HZ1  H   88.470   0.130  -1.507 1.00 . A A .  72 LYS HZ1  1 1 
        6  8100 1 1 74 LYS HZ2  H   89.578  -1.021  -1.009 1.00 . A A .  72 LYS HZ2  1 1 
        6  8101 1 1 74 LYS HZ3  H   88.525  -0.350   0.104 1.00 . A A .  72 LYS HZ3  1 1 
        6  8102 1 1 74 LYS N    N   83.246  -2.744  -0.757 1.00 . A A .  72 LYS N    1 1 
        6  8103 1 1 74 LYS NZ   N   88.602  -0.684  -0.877 1.00 . A A .  72 LYS NZ   1 1 
        6  8104 1 1 74 LYS O    O   84.819  -3.563  -3.605 1.00 . A A .  72 LYS O    1 1 
        6  8105 1 1 75 ILE C    C   82.730  -5.485  -4.726 1.00 . A A .  73 ILE C    1 1 
        6  8106 1 1 75 ILE CA   C   83.506  -6.043  -3.514 1.00 . A A .  73 ILE CA   1 1 
        6  8107 1 1 75 ILE CB   C   82.846  -7.394  -3.076 1.00 . A A .  73 ILE CB   1 1 
        6  8108 1 1 75 ILE CD1  C   82.871  -9.198  -1.253 1.00 . A A .  73 ILE CD1  1 1 
        6  8109 1 1 75 ILE CG1  C   83.425  -7.874  -1.746 1.00 . A A .  73 ILE CG1  1 1 
        6  8110 1 1 75 ILE CG2  C   83.086  -8.462  -4.153 1.00 . A A .  73 ILE CG2  1 1 
        6  8111 1 1 75 ILE H    H   83.217  -5.264  -1.544 1.00 . A A .  73 ILE H    1 1 
        6  8112 1 1 75 ILE HA   H   84.511  -6.257  -3.851 1.00 . A A .  73 ILE HA   1 1 
        6  8113 1 1 75 ILE HB   H   81.783  -7.237  -2.974 1.00 . A A .  73 ILE HB   1 1 
        6  8114 1 1 75 ILE HD11 H   83.341  -9.456  -0.316 1.00 . A A .  73 ILE HD11 1 1 
        6  8115 1 1 75 ILE HD12 H   83.072  -9.967  -1.984 1.00 . A A .  73 ILE HD12 1 1 
        6  8116 1 1 75 ILE HD13 H   81.804  -9.110  -1.107 1.00 . A A .  73 ILE HD13 1 1 
        6  8117 1 1 75 ILE HG12 H   84.499  -7.948  -1.804 1.00 . A A .  73 ILE HG12 1 1 
        6  8118 1 1 75 ILE HG13 H   83.142  -7.127  -1.019 1.00 . A A .  73 ILE HG13 1 1 
        6  8119 1 1 75 ILE HG21 H   82.635  -8.148  -5.081 1.00 . A A .  73 ILE HG21 1 1 
        6  8120 1 1 75 ILE HG22 H   82.652  -9.399  -3.837 1.00 . A A .  73 ILE HG22 1 1 
        6  8121 1 1 75 ILE HG23 H   84.149  -8.594  -4.299 1.00 . A A .  73 ILE HG23 1 1 
        6  8122 1 1 75 ILE N    N   83.640  -5.067  -2.410 1.00 . A A .  73 ILE N    1 1 
        6  8123 1 1 75 ILE O    O   83.006  -5.865  -5.853 1.00 . A A .  73 ILE O    1 1 
        6  8124 1 1 76 SER C    C   81.909  -3.181  -6.521 1.00 . A A .  74 SER C    1 1 
        6  8125 1 1 76 SER CA   C   81.012  -4.045  -5.643 1.00 . A A .  74 SER CA   1 1 
        6  8126 1 1 76 SER CB   C   79.786  -3.283  -5.171 1.00 . A A .  74 SER CB   1 1 
        6  8127 1 1 76 SER H    H   81.546  -4.299  -3.601 1.00 . A A .  74 SER H    1 1 
        6  8128 1 1 76 SER HA   H   80.704  -4.890  -6.238 1.00 . A A .  74 SER HA   1 1 
        6  8129 1 1 76 SER HB2  H   80.102  -2.446  -4.568 1.00 . A A .  74 SER HB2  1 1 
        6  8130 1 1 76 SER HB3  H   79.225  -2.931  -6.024 1.00 . A A .  74 SER HB3  1 1 
        6  8131 1 1 76 SER HG   H   79.019  -3.782  -3.481 1.00 . A A .  74 SER HG   1 1 
        6  8132 1 1 76 SER N    N   81.769  -4.592  -4.509 1.00 . A A .  74 SER N    1 1 
        6  8133 1 1 76 SER O    O   81.743  -3.112  -7.743 1.00 . A A .  74 SER O    1 1 
        6  8134 1 1 76 SER OG   O   78.953  -4.123  -4.382 1.00 . A A .  74 SER OG   1 1 
        6  8135 1 1 77 GLU C    C   84.892  -2.747  -7.165 1.00 . A A .  75 GLU C    1 1 
        6  8136 1 1 77 GLU CA   C   83.864  -1.798  -6.602 1.00 . A A .  75 GLU CA   1 1 
        6  8137 1 1 77 GLU CB   C   84.527  -0.805  -5.659 1.00 . A A .  75 GLU CB   1 1 
        6  8138 1 1 77 GLU CD   C   83.171   1.213  -6.262 1.00 . A A .  75 GLU CD   1 1 
        6  8139 1 1 77 GLU CG   C   83.593   0.273  -5.161 1.00 . A A .  75 GLU CG   1 1 
        6  8140 1 1 77 GLU H    H   82.917  -2.659  -4.923 1.00 . A A .  75 GLU H    1 1 
        6  8141 1 1 77 GLU HA   H   83.377  -1.265  -7.404 1.00 . A A .  75 GLU HA   1 1 
        6  8142 1 1 77 GLU HB2  H   84.909  -1.346  -4.807 1.00 . A A .  75 GLU HB2  1 1 
        6  8143 1 1 77 GLU HB3  H   85.349  -0.332  -6.176 1.00 . A A .  75 GLU HB3  1 1 
        6  8144 1 1 77 GLU HG2  H   82.711  -0.196  -4.750 1.00 . A A .  75 GLU HG2  1 1 
        6  8145 1 1 77 GLU HG3  H   84.089   0.841  -4.388 1.00 . A A .  75 GLU HG3  1 1 
        6  8146 1 1 77 GLU N    N   82.875  -2.566  -5.896 1.00 . A A .  75 GLU N    1 1 
        6  8147 1 1 77 GLU O    O   85.232  -2.679  -8.342 1.00 . A A .  75 GLU O    1 1 
        6  8148 1 1 77 GLU OE1  O   82.190   0.929  -6.971 1.00 . A A .  75 GLU OE1  1 1 
        6  8149 1 1 77 GLU OE2  O   83.809   2.272  -6.416 1.00 . A A .  75 GLU OE2  1 1 
        6  8150 1 1 78 TYR C    C   87.532  -4.108  -7.272 1.00 . A A .  76 TYR C    1 1 
        6  8151 1 1 78 TYR CA   C   86.323  -4.674  -6.562 1.00 . A A .  76 TYR CA   1 1 
        6  8152 1 1 78 TYR CB   C   85.722  -5.895  -7.258 1.00 . A A .  76 TYR CB   1 1 
        6  8153 1 1 78 TYR CD1  C   87.723  -7.215  -6.476 1.00 . A A .  76 TYR CD1  1 1 
        6  8154 1 1 78 TYR CD2  C   86.397  -8.118  -8.222 1.00 . A A .  76 TYR CD2  1 1 
        6  8155 1 1 78 TYR CE1  C   88.545  -8.290  -6.524 1.00 . A A .  76 TYR CE1  1 1 
        6  8156 1 1 78 TYR CE2  C   87.222  -9.214  -8.278 1.00 . A A .  76 TYR CE2  1 1 
        6  8157 1 1 78 TYR CG   C   86.633  -7.098  -7.324 1.00 . A A .  76 TYR CG   1 1 
        6  8158 1 1 78 TYR CZ   C   88.297  -9.296  -7.427 1.00 . A A .  76 TYR CZ   1 1 
        6  8159 1 1 78 TYR H    H   84.974  -3.621  -5.386 1.00 . A A .  76 TYR H    1 1 
        6  8160 1 1 78 TYR HA   H   86.659  -4.972  -5.579 1.00 . A A .  76 TYR HA   1 1 
        6  8161 1 1 78 TYR HB2  H   84.844  -6.183  -6.700 1.00 . A A .  76 TYR HB2  1 1 
        6  8162 1 1 78 TYR HB3  H   85.435  -5.615  -8.260 1.00 . A A .  76 TYR HB3  1 1 
        6  8163 1 1 78 TYR HD1  H   87.934  -6.433  -5.765 1.00 . A A .  76 TYR HD1  1 1 
        6  8164 1 1 78 TYR HD2  H   85.549  -8.048  -8.887 1.00 . A A .  76 TYR HD2  1 1 
        6  8165 1 1 78 TYR HE1  H   89.374  -8.318  -5.837 1.00 . A A .  76 TYR HE1  1 1 
        6  8166 1 1 78 TYR HE2  H   87.022 -10.002  -8.988 1.00 . A A .  76 TYR HE2  1 1 
        6  8167 1 1 78 TYR HH   H   89.283 -10.696  -6.588 1.00 . A A .  76 TYR HH   1 1 
        6  8168 1 1 78 TYR N    N   85.336  -3.648  -6.299 1.00 . A A .  76 TYR N    1 1 
        6  8169 1 1 78 TYR O    O   87.689  -4.209  -8.502 1.00 . A A .  76 TYR O    1 1 
        6  8170 1 1 78 TYR OH   O   89.136 -10.384  -7.488 1.00 . A A .  76 TYR OH   1 1 
        6  8171 1 1 79 ARG C    C   90.589  -2.963  -5.904 1.00 . A A .  77 ARG C    1 1 
        6  8172 1 1 79 ARG CA   C   89.499  -2.779  -6.922 1.00 . A A .  77 ARG CA   1 1 
        6  8173 1 1 79 ARG CB   C   89.186  -1.264  -7.029 1.00 . A A .  77 ARG CB   1 1 
        6  8174 1 1 79 ARG CD   C   88.545  -1.097  -9.472 1.00 . A A .  77 ARG CD   1 1 
        6  8175 1 1 79 ARG CG   C   88.111  -0.866  -8.034 1.00 . A A .  77 ARG CG   1 1 
        6  8176 1 1 79 ARG CZ   C   90.070  -0.037 -11.135 1.00 . A A .  77 ARG CZ   1 1 
        6  8177 1 1 79 ARG H    H   88.230  -3.627  -5.516 1.00 . A A .  77 ARG H    1 1 
        6  8178 1 1 79 ARG HA   H   89.816  -3.145  -7.886 1.00 . A A .  77 ARG HA   1 1 
        6  8179 1 1 79 ARG HB2  H   88.873  -0.913  -6.057 1.00 . A A .  77 ARG HB2  1 1 
        6  8180 1 1 79 ARG HB3  H   90.104  -0.761  -7.293 1.00 . A A .  77 ARG HB3  1 1 
        6  8181 1 1 79 ARG HD2  H   88.841  -2.128  -9.589 1.00 . A A .  77 ARG HD2  1 1 
        6  8182 1 1 79 ARG HD3  H   87.707  -0.890 -10.121 1.00 . A A .  77 ARG HD3  1 1 
        6  8183 1 1 79 ARG HE   H   90.131   0.228  -9.127 1.00 . A A .  77 ARG HE   1 1 
        6  8184 1 1 79 ARG HG2  H   87.224  -1.453  -7.847 1.00 . A A .  77 ARG HG2  1 1 
        6  8185 1 1 79 ARG HG3  H   87.883   0.180  -7.900 1.00 . A A .  77 ARG HG3  1 1 
        6  8186 1 1 79 ARG HH11 H   88.736  -1.354 -11.991 1.00 . A A .  77 ARG HH11 1 1 
        6  8187 1 1 79 ARG HH12 H   89.765  -0.553 -13.087 1.00 . A A .  77 ARG HH12 1 1 
        6  8188 1 1 79 ARG HH21 H   91.544   1.322 -10.675 1.00 . A A .  77 ARG HH21 1 1 
        6  8189 1 1 79 ARG HH22 H   91.374   0.973 -12.343 1.00 . A A .  77 ARG HH22 1 1 
        6  8190 1 1 79 ARG N    N   88.359  -3.513  -6.483 1.00 . A A .  77 ARG N    1 1 
        6  8191 1 1 79 ARG NE   N   89.672  -0.235  -9.868 1.00 . A A .  77 ARG NE   1 1 
        6  8192 1 1 79 ARG NH1  N   89.482  -0.696 -12.134 1.00 . A A .  77 ARG NH1  1 1 
        6  8193 1 1 79 ARG NH2  N   91.069   0.811 -11.399 1.00 . A A .  77 ARG NH2  1 1 
        6  8194 1 1 79 ARG O    O   90.612  -2.284  -4.883 1.00 . A A .  77 ARG O    1 1 
        6  8195 1 1 80 HIS C    C   93.812  -3.743  -6.000 1.00 . A A .  78 HIS C    1 1 
        6  8196 1 1 80 HIS CA   C   92.555  -4.087  -5.251 1.00 . A A .  78 HIS CA   1 1 
        6  8197 1 1 80 HIS CB   C   92.588  -5.465  -4.554 1.00 . A A .  78 HIS CB   1 1 
        6  8198 1 1 80 HIS CD2  C   91.814  -7.155  -6.273 1.00 . A A .  78 HIS CD2  1 1 
        6  8199 1 1 80 HIS CE1  C   93.456  -8.554  -6.240 1.00 . A A .  78 HIS CE1  1 1 
        6  8200 1 1 80 HIS CG   C   92.681  -6.680  -5.411 1.00 . A A .  78 HIS CG   1 1 
        6  8201 1 1 80 HIS H    H   91.315  -4.514  -6.886 1.00 . A A .  78 HIS H    1 1 
        6  8202 1 1 80 HIS HA   H   92.433  -3.313  -4.505 1.00 . A A .  78 HIS HA   1 1 
        6  8203 1 1 80 HIS HB2  H   93.461  -5.506  -3.939 1.00 . A A .  78 HIS HB2  1 1 
        6  8204 1 1 80 HIS HB3  H   91.692  -5.537  -3.957 1.00 . A A .  78 HIS HB3  1 1 
        6  8205 1 1 80 HIS HD1  H   94.538  -7.507  -4.830 1.00 . A A .  78 HIS HD1  1 1 
        6  8206 1 1 80 HIS HD2  H   90.894  -6.634  -6.469 1.00 . A A .  78 HIS HD2  1 1 
        6  8207 1 1 80 HIS HE1  H   94.098  -9.401  -6.436 1.00 . A A .  78 HIS HE1  1 1 
        6  8208 1 1 80 HIS N    N   91.431  -3.914  -6.121 1.00 . A A .  78 HIS N    1 1 
        6  8209 1 1 80 HIS ND1  N   93.731  -7.573  -5.387 1.00 . A A .  78 HIS ND1  1 1 
        6  8210 1 1 80 HIS NE2  N   92.285  -8.350  -6.816 1.00 . A A .  78 HIS NE2  1 1 
        6  8211 1 1 80 HIS O    O   94.534  -4.599  -6.502 1.00 . A A .  78 HIS O    1 1 
        6  8212 1 1 81 TYR C    C   96.105  -1.288  -6.145 1.00 . A A .  79 TYR C    1 1 
        6  8213 1 1 81 TYR CA   C   95.057  -1.959  -6.972 1.00 . A A .  79 TYR CA   1 1 
        6  8214 1 1 81 TYR CB   C   94.502  -1.013  -8.028 1.00 . A A .  79 TYR CB   1 1 
        6  8215 1 1 81 TYR CD1  C   92.615  -2.521  -8.851 1.00 . A A .  79 TYR CD1  1 1 
        6  8216 1 1 81 TYR CD2  C   94.096  -1.557 -10.448 1.00 . A A .  79 TYR CD2  1 1 
        6  8217 1 1 81 TYR CE1  C   91.926  -3.146  -9.863 1.00 . A A .  79 TYR CE1  1 1 
        6  8218 1 1 81 TYR CE2  C   93.408  -2.180 -11.464 1.00 . A A .  79 TYR CE2  1 1 
        6  8219 1 1 81 TYR CG   C   93.723  -1.712  -9.128 1.00 . A A .  79 TYR CG   1 1 
        6  8220 1 1 81 TYR CZ   C   92.327  -2.972 -11.167 1.00 . A A .  79 TYR CZ   1 1 
        6  8221 1 1 81 TYR H    H   93.414  -1.843  -5.688 1.00 . A A .  79 TYR H    1 1 
        6  8222 1 1 81 TYR HA   H   95.487  -2.807  -7.484 1.00 . A A .  79 TYR HA   1 1 
        6  8223 1 1 81 TYR HB2  H   93.848  -0.304  -7.543 1.00 . A A .  79 TYR HB2  1 1 
        6  8224 1 1 81 TYR HB3  H   95.321  -0.477  -8.485 1.00 . A A .  79 TYR HB3  1 1 
        6  8225 1 1 81 TYR HD1  H   92.303  -2.676  -7.821 1.00 . A A .  79 TYR HD1  1 1 
        6  8226 1 1 81 TYR HD2  H   94.948  -0.936 -10.675 1.00 . A A .  79 TYR HD2  1 1 
        6  8227 1 1 81 TYR HE1  H   91.077  -3.768  -9.628 1.00 . A A .  79 TYR HE1  1 1 
        6  8228 1 1 81 TYR HE2  H   93.723  -2.044 -12.486 1.00 . A A .  79 TYR HE2  1 1 
        6  8229 1 1 81 TYR HH   H   92.285  -3.988 -12.786 1.00 . A A .  79 TYR HH   1 1 
        6  8230 1 1 81 TYR N    N   94.002  -2.472  -6.158 1.00 . A A .  79 TYR N    1 1 
        6  8231 1 1 81 TYR O    O   95.815  -0.366  -5.353 1.00 . A A .  79 TYR O    1 1 
        6  8232 1 1 81 TYR OH   O   91.643  -3.600 -12.178 1.00 . A A .  79 TYR OH   1 1 
        6  8233 1 1 82 SER C    C   99.693  -1.599  -6.377 1.00 . A A .  80 SER C    1 1 
        6  8234 1 1 82 SER CA   C   98.423  -1.270  -5.597 1.00 . A A .  80 SER CA   1 1 
        6  8235 1 1 82 SER CB   C   98.433  -1.871  -4.177 1.00 . A A .  80 SER CB   1 1 
        6  8236 1 1 82 SER H    H   97.436  -2.458  -6.979 1.00 . A A .  80 SER H    1 1 
        6  8237 1 1 82 SER HA   H   98.333  -0.197  -5.523 1.00 . A A .  80 SER HA   1 1 
        6  8238 1 1 82 SER HB2  H   99.365  -1.619  -3.697 1.00 . A A .  80 SER HB2  1 1 
        6  8239 1 1 82 SER HB3  H   97.613  -1.458  -3.609 1.00 . A A .  80 SER HB3  1 1 
        6  8240 1 1 82 SER HG   H   98.830  -3.601  -4.957 1.00 . A A .  80 SER HG   1 1 
        6  8241 1 1 82 SER N    N   97.296  -1.749  -6.315 1.00 . A A .  80 SER N    1 1 
        6  8242 1 1 82 SER O    O  100.142  -2.759  -6.345 1.00 . A A .  80 SER O    1 1 
        6  8243 1 1 82 SER OG   O   98.306  -3.297  -4.203 1.00 . A A .  80 SER OG   1 1 
        6  8244 2 2  1 ZN  ZN   ZN  73.323  -8.479   5.371 1.00 . B A . 200 ZN  ZN   1 1 
        7  8245 1 1  1 GLY C    C   60.453  -3.286   2.207 1.00 . A A .  -1 GLY C    1 1 
        7  8246 1 1  1 GLY CA   C   60.362  -2.322   3.370 1.00 . A A .  -1 GLY CA   1 1 
        7  8247 1 1  1 GLY H1   H   60.457  -2.292   5.428 1.00 . A A .  -1 GLY H1   1 1 
        7  8248 1 1  1 GLY H2   H   61.226  -3.662   4.762 1.00 . A A .  -1 GLY H2   1 1 
        7  8249 1 1  1 GLY H3   H   59.556  -3.547   4.820 1.00 . A A .  -1 GLY H3   1 1 
        7  8250 1 1  1 GLY HA2  H   59.429  -1.781   3.302 1.00 . A A .  -1 GLY HA2  1 1 
        7  8251 1 1  1 GLY HA3  H   61.181  -1.618   3.306 1.00 . A A .  -1 GLY HA3  1 1 
        7  8252 1 1  1 GLY N    N   60.423  -2.997   4.668 1.00 . A A .  -1 GLY N    1 1 
        7  8253 1 1  1 GLY O    O   61.129  -3.018   1.233 1.00 . A A .  -1 GLY O    1 1 
        7  8254 1 1  2 ALA C    C   58.449  -5.656   0.649 1.00 . A A .   0 ALA C    1 1 
        7  8255 1 1  2 ALA CA   C   59.828  -5.403   1.240 1.00 . A A .   0 ALA CA   1 1 
        7  8256 1 1  2 ALA CB   C   60.419  -6.681   1.808 1.00 . A A .   0 ALA CB   1 1 
        7  8257 1 1  2 ALA H    H   59.166  -4.580   3.049 1.00 . A A .   0 ALA H    1 1 
        7  8258 1 1  2 ALA HA   H   60.486  -5.029   0.472 1.00 . A A .   0 ALA HA   1 1 
        7  8259 1 1  2 ALA HB1  H   59.792  -7.043   2.608 1.00 . A A .   0 ALA HB1  1 1 
        7  8260 1 1  2 ALA HB2  H   61.410  -6.481   2.188 1.00 . A A .   0 ALA HB2  1 1 
        7  8261 1 1  2 ALA HB3  H   60.474  -7.425   1.028 1.00 . A A .   0 ALA HB3  1 1 
        7  8262 1 1  2 ALA N    N   59.755  -4.400   2.285 1.00 . A A .   0 ALA N    1 1 
        7  8263 1 1  2 ALA O    O   58.186  -6.701   0.072 1.00 . A A .   0 ALA O    1 1 
        7  8264 1 1  3 MET C    C   56.063  -3.835  -0.934 1.00 . A A .   1 MET C    1 1 
        7  8265 1 1  3 MET CA   C   56.229  -4.738   0.291 1.00 . A A .   1 MET CA   1 1 
        7  8266 1 1  3 MET CB   C   55.298  -4.247   1.415 1.00 . A A .   1 MET CB   1 1 
        7  8267 1 1  3 MET CE   C   56.767  -0.362   1.844 1.00 . A A .   1 MET CE   1 1 
        7  8268 1 1  3 MET CG   C   55.355  -2.727   1.669 1.00 . A A .   1 MET CG   1 1 
        7  8269 1 1  3 MET H    H   57.881  -3.825   1.178 1.00 . A A .   1 MET H    1 1 
        7  8270 1 1  3 MET HA   H   55.990  -5.756   0.034 1.00 . A A .   1 MET HA   1 1 
        7  8271 1 1  3 MET HB2  H   54.285  -4.508   1.158 1.00 . A A .   1 MET HB2  1 1 
        7  8272 1 1  3 MET HB3  H   55.570  -4.752   2.330 1.00 . A A .   1 MET HB3  1 1 
        7  8273 1 1  3 MET HE1  H   57.667   0.173   2.107 1.00 . A A .   1 MET HE1  1 1 
        7  8274 1 1  3 MET HE2  H   55.933   0.002   2.423 1.00 . A A .   1 MET HE2  1 1 
        7  8275 1 1  3 MET HE3  H   56.571  -0.232   0.787 1.00 . A A .   1 MET HE3  1 1 
        7  8276 1 1  3 MET HG2  H   55.048  -2.217   0.768 1.00 . A A .   1 MET HG2  1 1 
        7  8277 1 1  3 MET HG3  H   54.659  -2.489   2.461 1.00 . A A .   1 MET HG3  1 1 
        7  8278 1 1  3 MET N    N   57.605  -4.668   0.756 1.00 . A A .   1 MET N    1 1 
        7  8279 1 1  3 MET O    O   54.949  -3.426  -1.286 1.00 . A A .   1 MET O    1 1 
        7  8280 1 1  3 MET SD   S   56.998  -2.112   2.134 1.00 . A A .   1 MET SD   1 1 
        7  8281 1 1  4 PHE C    C   56.321  -2.994  -3.850 1.00 . A A .   2 PHE C    1 1 
        7  8282 1 1  4 PHE CA   C   57.185  -2.608  -2.687 1.00 . A A .   2 PHE CA   1 1 
        7  8283 1 1  4 PHE CB   C   58.593  -2.221  -3.134 1.00 . A A .   2 PHE CB   1 1 
        7  8284 1 1  4 PHE CD1  C   58.879  -0.604  -1.272 1.00 . A A .   2 PHE CD1  1 1 
        7  8285 1 1  4 PHE CD2  C   59.385   0.142  -3.475 1.00 . A A .   2 PHE CD2  1 1 
        7  8286 1 1  4 PHE CE1  C   59.185   0.633  -0.790 1.00 . A A .   2 PHE CE1  1 1 
        7  8287 1 1  4 PHE CE2  C   59.697   1.366  -2.994 1.00 . A A .   2 PHE CE2  1 1 
        7  8288 1 1  4 PHE CG   C   58.968  -0.874  -2.617 1.00 . A A .   2 PHE CG   1 1 
        7  8289 1 1  4 PHE CZ   C   59.595   1.618  -1.652 1.00 . A A .   2 PHE CZ   1 1 
        7  8290 1 1  4 PHE H    H   57.964  -4.060  -1.318 1.00 . A A .   2 PHE H    1 1 
        7  8291 1 1  4 PHE HA   H   56.744  -1.730  -2.234 1.00 . A A .   2 PHE HA   1 1 
        7  8292 1 1  4 PHE HB2  H   59.309  -2.943  -2.771 1.00 . A A .   2 PHE HB2  1 1 
        7  8293 1 1  4 PHE HB3  H   58.637  -2.187  -4.213 1.00 . A A .   2 PHE HB3  1 1 
        7  8294 1 1  4 PHE HD1  H   58.562  -1.384  -0.596 1.00 . A A .   2 PHE HD1  1 1 
        7  8295 1 1  4 PHE HD2  H   59.498   0.010  -4.543 1.00 . A A .   2 PHE HD2  1 1 
        7  8296 1 1  4 PHE HE1  H   59.111   0.828   0.269 1.00 . A A .   2 PHE HE1  1 1 
        7  8297 1 1  4 PHE HE2  H   60.030   2.129  -3.682 1.00 . A A .   2 PHE HE2  1 1 
        7  8298 1 1  4 PHE HZ   H   59.836   2.601  -1.275 1.00 . A A .   2 PHE HZ   1 1 
        7  8299 1 1  4 PHE N    N   57.169  -3.559  -1.584 1.00 . A A .   2 PHE N    1 1 
        7  8300 1 1  4 PHE O    O   56.403  -4.111  -4.375 1.00 . A A .   2 PHE O    1 1 
        7  8301 1 1  5 GLN C    C   55.147  -1.816  -6.638 1.00 . A A .   3 GLN C    1 1 
        7  8302 1 1  5 GLN CA   C   54.574  -2.270  -5.312 1.00 . A A .   3 GLN CA   1 1 
        7  8303 1 1  5 GLN CB   C   53.150  -1.709  -5.000 1.00 . A A .   3 GLN CB   1 1 
        7  8304 1 1  5 GLN CD   C   53.579   0.765  -5.443 1.00 . A A .   3 GLN CD   1 1 
        7  8305 1 1  5 GLN CG   C   53.088  -0.268  -4.465 1.00 . A A .   3 GLN CG   1 1 
        7  8306 1 1  5 GLN H    H   55.470  -1.227  -3.735 1.00 . A A .   3 GLN H    1 1 
        7  8307 1 1  5 GLN HA   H   54.473  -3.326  -5.473 1.00 . A A .   3 GLN HA   1 1 
        7  8308 1 1  5 GLN HB2  H   52.570  -1.751  -5.910 1.00 . A A .   3 GLN HB2  1 1 
        7  8309 1 1  5 GLN HB3  H   52.685  -2.361  -4.276 1.00 . A A .   3 GLN HB3  1 1 
        7  8310 1 1  5 GLN HE21 H   52.764  -0.228  -6.936 1.00 . A A .   3 GLN HE21 1 1 
        7  8311 1 1  5 GLN HE22 H   53.700   1.119  -7.379 1.00 . A A .   3 GLN HE22 1 1 
        7  8312 1 1  5 GLN HG2  H   52.061  -0.036  -4.225 1.00 . A A .   3 GLN HG2  1 1 
        7  8313 1 1  5 GLN HG3  H   53.682  -0.210  -3.565 1.00 . A A .   3 GLN HG3  1 1 
        7  8314 1 1  5 GLN N    N   55.474  -2.079  -4.222 1.00 . A A .   3 GLN N    1 1 
        7  8315 1 1  5 GLN NE2  N   53.302   0.557  -6.694 1.00 . A A .   3 GLN NE2  1 1 
        7  8316 1 1  5 GLN O    O   56.019  -0.950  -6.694 1.00 . A A .   3 GLN O    1 1 
        7  8317 1 1  5 GLN OE1  O   54.139   1.794  -5.057 1.00 . A A .   3 GLN OE1  1 1 
        7  8318 1 1  6 ASP C    C   54.036  -1.102  -9.569 1.00 . A A .   4 ASP C    1 1 
        7  8319 1 1  6 ASP CA   C   55.029  -2.136  -9.048 1.00 . A A .   4 ASP CA   1 1 
        7  8320 1 1  6 ASP CB   C   54.985  -3.440  -9.898 1.00 . A A .   4 ASP CB   1 1 
        7  8321 1 1  6 ASP CG   C   55.271  -3.241 -11.383 1.00 . A A .   4 ASP CG   1 1 
        7  8322 1 1  6 ASP H    H   54.008  -3.148  -7.520 1.00 . A A .   4 ASP H    1 1 
        7  8323 1 1  6 ASP HA   H   56.023  -1.712  -9.069 1.00 . A A .   4 ASP HA   1 1 
        7  8324 1 1  6 ASP HB2  H   55.721  -4.131  -9.514 1.00 . A A .   4 ASP HB2  1 1 
        7  8325 1 1  6 ASP HB3  H   54.007  -3.888  -9.796 1.00 . A A .   4 ASP HB3  1 1 
        7  8326 1 1  6 ASP N    N   54.666  -2.441  -7.677 1.00 . A A .   4 ASP N    1 1 
        7  8327 1 1  6 ASP O    O   52.871  -1.115  -9.159 1.00 . A A .   4 ASP O    1 1 
        7  8328 1 1  6 ASP OD1  O   56.463  -3.187 -11.780 1.00 . A A .   4 ASP OD1  1 1 
        7  8329 1 1  6 ASP OD2  O   54.309  -3.138 -12.186 1.00 . A A .   4 ASP OD2  1 1 
        7  8330 1 1  7 PRO C    C   56.763   0.683 -10.074 1.00 . A A .   5 PRO C    1 1 
        7  8331 1 1  7 PRO CA   C   55.812  -0.142 -10.946 1.00 . A A .   5 PRO CA   1 1 
        7  8332 1 1  7 PRO CB   C   55.643   0.472 -12.342 1.00 . A A .   5 PRO CB   1 1 
        7  8333 1 1  7 PRO CD   C   53.660   0.882 -11.005 1.00 . A A .   5 PRO CD   1 1 
        7  8334 1 1  7 PRO CG   C   54.242   1.040 -12.381 1.00 . A A .   5 PRO CG   1 1 
        7  8335 1 1  7 PRO HA   H   56.211  -1.141 -11.049 1.00 . A A .   5 PRO HA   1 1 
        7  8336 1 1  7 PRO HB2  H   56.386   1.244 -12.468 1.00 . A A .   5 PRO HB2  1 1 
        7  8337 1 1  7 PRO HB3  H   55.784  -0.292 -13.093 1.00 . A A .   5 PRO HB3  1 1 
        7  8338 1 1  7 PRO HD2  H   53.782   1.794 -10.441 1.00 . A A .   5 PRO HD2  1 1 
        7  8339 1 1  7 PRO HD3  H   52.620   0.602 -11.056 1.00 . A A .   5 PRO HD3  1 1 
        7  8340 1 1  7 PRO HG2  H   54.280   2.087 -12.642 1.00 . A A .   5 PRO HG2  1 1 
        7  8341 1 1  7 PRO HG3  H   53.645   0.506 -13.106 1.00 . A A .   5 PRO HG3  1 1 
        7  8342 1 1  7 PRO N    N   54.463  -0.184 -10.438 1.00 . A A .   5 PRO N    1 1 
        7  8343 1 1  7 PRO O    O   57.512   0.131  -9.276 1.00 . A A .   5 PRO O    1 1 
        7  8344 1 1  8 GLN C    C   59.043   2.803  -9.663 1.00 . A A .   6 GLN C    1 1 
        7  8345 1 1  8 GLN CA   C   57.522   2.991  -9.512 1.00 . A A .   6 GLN CA   1 1 
        7  8346 1 1  8 GLN CB   C   57.126   3.022  -8.062 1.00 . A A .   6 GLN CB   1 1 
        7  8347 1 1  8 GLN CD   C   55.731   5.087  -8.334 1.00 . A A .   6 GLN CD   1 1 
        7  8348 1 1  8 GLN CG   C   55.793   3.678  -7.794 1.00 . A A .   6 GLN CG   1 1 
        7  8349 1 1  8 GLN H    H   56.011   2.346 -10.828 1.00 . A A .   6 GLN H    1 1 
        7  8350 1 1  8 GLN HA   H   57.276   3.954  -9.932 1.00 . A A .   6 GLN HA   1 1 
        7  8351 1 1  8 GLN HB2  H   56.976   1.971  -7.867 1.00 . A A .   6 GLN HB2  1 1 
        7  8352 1 1  8 GLN HB3  H   57.901   3.443  -7.439 1.00 . A A .   6 GLN HB3  1 1 
        7  8353 1 1  8 GLN HE21 H   56.555   5.763  -6.685 1.00 . A A .   6 GLN HE21 1 1 
        7  8354 1 1  8 GLN HE22 H   56.191   6.959  -7.870 1.00 . A A .   6 GLN HE22 1 1 
        7  8355 1 1  8 GLN HG2  H   55.020   3.091  -8.264 1.00 . A A .   6 GLN HG2  1 1 
        7  8356 1 1  8 GLN HG3  H   55.629   3.707  -6.726 1.00 . A A .   6 GLN HG3  1 1 
        7  8357 1 1  8 GLN N    N   56.697   2.009 -10.225 1.00 . A A .   6 GLN N    1 1 
        7  8358 1 1  8 GLN NE2  N   56.191   6.029  -7.565 1.00 . A A .   6 GLN NE2  1 1 
        7  8359 1 1  8 GLN O    O   59.814   3.571  -9.079 1.00 . A A .   6 GLN O    1 1 
        7  8360 1 1  8 GLN OE1  O   55.309   5.314  -9.468 1.00 . A A .   6 GLN OE1  1 1 
        7  8361 1 1  9 GLU C    C   61.606   0.910  -9.549 1.00 . A A .   7 GLU C    1 1 
        7  8362 1 1  9 GLU CA   C   60.780   1.388 -10.752 1.00 . A A .   7 GLU CA   1 1 
        7  8363 1 1  9 GLU CB   C   61.517   2.376 -11.613 1.00 . A A .   7 GLU CB   1 1 
        7  8364 1 1  9 GLU CD   C   63.760   2.974 -12.586 1.00 . A A .   7 GLU CD   1 1 
        7  8365 1 1  9 GLU CG   C   62.917   1.944 -11.896 1.00 . A A .   7 GLU CG   1 1 
        7  8366 1 1  9 GLU H    H   58.788   1.345 -10.999 1.00 . A A .   7 GLU H    1 1 
        7  8367 1 1  9 GLU HA   H   60.654   0.494 -11.325 1.00 . A A .   7 GLU HA   1 1 
        7  8368 1 1  9 GLU HB2  H   60.980   2.480 -12.546 1.00 . A A .   7 GLU HB2  1 1 
        7  8369 1 1  9 GLU HB3  H   61.495   3.306 -11.075 1.00 . A A .   7 GLU HB3  1 1 
        7  8370 1 1  9 GLU HG2  H   63.312   1.697 -10.925 1.00 . A A .   7 GLU HG2  1 1 
        7  8371 1 1  9 GLU HG3  H   62.876   1.042 -12.489 1.00 . A A .   7 GLU HG3  1 1 
        7  8372 1 1  9 GLU N    N   59.443   1.825 -10.471 1.00 . A A .   7 GLU N    1 1 
        7  8373 1 1  9 GLU O    O   62.207  -0.176  -9.596 1.00 . A A .   7 GLU O    1 1 
        7  8374 1 1  9 GLU OE1  O   64.423   3.770 -11.893 1.00 . A A .   7 GLU OE1  1 1 
        7  8375 1 1  9 GLU OE2  O   63.810   2.990 -13.827 1.00 . A A .   7 GLU OE2  1 1 
        7  8376 1 1 10 ARG C    C   63.780   2.146  -7.643 1.00 . A A .   8 ARG C    1 1 
        7  8377 1 1 10 ARG CA   C   62.387   1.568  -7.304 1.00 . A A .   8 ARG CA   1 1 
        7  8378 1 1 10 ARG CB   C   62.481   0.130  -6.737 1.00 . A A .   8 ARG CB   1 1 
        7  8379 1 1 10 ARG CD   C   61.030  -1.917  -6.472 1.00 . A A .   8 ARG CD   1 1 
        7  8380 1 1 10 ARG CG   C   61.200  -0.433  -6.147 1.00 . A A .   8 ARG CG   1 1 
        7  8381 1 1 10 ARG CZ   C   60.312  -3.274  -8.461 1.00 . A A .   8 ARG CZ   1 1 
        7  8382 1 1 10 ARG H    H   60.854   2.352  -8.607 1.00 . A A .   8 ARG H    1 1 
        7  8383 1 1 10 ARG HA   H   61.928   2.228  -6.582 1.00 . A A .   8 ARG HA   1 1 
        7  8384 1 1 10 ARG HB2  H   62.840  -0.557  -7.487 1.00 . A A .   8 ARG HB2  1 1 
        7  8385 1 1 10 ARG HB3  H   63.193   0.169  -5.919 1.00 . A A .   8 ARG HB3  1 1 
        7  8386 1 1 10 ARG HD2  H   61.918  -2.446  -6.163 1.00 . A A .   8 ARG HD2  1 1 
        7  8387 1 1 10 ARG HD3  H   60.178  -2.299  -5.929 1.00 . A A .   8 ARG HD3  1 1 
        7  8388 1 1 10 ARG HE   H   61.031  -1.373  -8.486 1.00 . A A .   8 ARG HE   1 1 
        7  8389 1 1 10 ARG HG2  H   61.298  -0.367  -5.066 1.00 . A A .   8 ARG HG2  1 1 
        7  8390 1 1 10 ARG HG3  H   60.347   0.126  -6.501 1.00 . A A .   8 ARG HG3  1 1 
        7  8391 1 1 10 ARG HH11 H   60.385  -4.418  -6.745 1.00 . A A .   8 ARG HH11 1 1 
        7  8392 1 1 10 ARG HH12 H   59.768  -5.228  -8.094 1.00 . A A .   8 ARG HH12 1 1 
        7  8393 1 1 10 ARG HH21 H   60.137  -2.510 -10.362 1.00 . A A .   8 ARG HH21 1 1 
        7  8394 1 1 10 ARG HH22 H   59.624  -4.114 -10.207 1.00 . A A .   8 ARG HH22 1 1 
        7  8395 1 1 10 ARG N    N   61.547   1.668  -8.500 1.00 . A A .   8 ARG N    1 1 
        7  8396 1 1 10 ARG NE   N   60.818  -2.145  -7.913 1.00 . A A .   8 ARG NE   1 1 
        7  8397 1 1 10 ARG NH1  N   60.144  -4.374  -7.721 1.00 . A A .   8 ARG NH1  1 1 
        7  8398 1 1 10 ARG NH2  N   60.011  -3.304  -9.758 1.00 . A A .   8 ARG NH2  1 1 
        7  8399 1 1 10 ARG O    O   64.406   1.743  -8.628 1.00 . A A .   8 ARG O    1 1 
        7  8400 1 1 11 PRO C    C   66.755   2.977  -6.776 1.00 . A A .   9 PRO C    1 1 
        7  8401 1 1 11 PRO CA   C   65.544   3.805  -7.151 1.00 . A A .   9 PRO CA   1 1 
        7  8402 1 1 11 PRO CB   C   65.504   5.019  -6.229 1.00 . A A .   9 PRO CB   1 1 
        7  8403 1 1 11 PRO CD   C   63.712   3.526  -5.556 1.00 . A A .   9 PRO CD   1 1 
        7  8404 1 1 11 PRO CG   C   64.604   4.645  -5.114 1.00 . A A .   9 PRO CG   1 1 
        7  8405 1 1 11 PRO HA   H   65.603   4.128  -8.179 1.00 . A A .   9 PRO HA   1 1 
        7  8406 1 1 11 PRO HB2  H   66.507   5.156  -5.853 1.00 . A A .   9 PRO HB2  1 1 
        7  8407 1 1 11 PRO HB3  H   65.219   5.941  -6.706 1.00 . A A .   9 PRO HB3  1 1 
        7  8408 1 1 11 PRO HD2  H   63.857   2.768  -4.799 1.00 . A A .   9 PRO HD2  1 1 
        7  8409 1 1 11 PRO HD3  H   62.656   3.763  -5.599 1.00 . A A .   9 PRO HD3  1 1 
        7  8410 1 1 11 PRO HG2  H   65.231   4.252  -4.327 1.00 . A A .   9 PRO HG2  1 1 
        7  8411 1 1 11 PRO HG3  H   64.031   5.495  -4.777 1.00 . A A .   9 PRO HG3  1 1 
        7  8412 1 1 11 PRO N    N   64.281   3.102  -6.847 1.00 . A A .   9 PRO N    1 1 
        7  8413 1 1 11 PRO O    O   66.638   1.844  -6.408 1.00 . A A .   9 PRO O    1 1 
        7  8414 1 1 12 ARG C    C   69.675   3.683  -5.293 1.00 . A A .  10 ARG C    1 1 
        7  8415 1 1 12 ARG CA   C   69.088   2.881  -6.406 1.00 . A A .  10 ARG CA   1 1 
        7  8416 1 1 12 ARG CB   C   70.076   2.724  -7.526 1.00 . A A .  10 ARG CB   1 1 
        7  8417 1 1 12 ARG CD   C   69.423   0.371  -8.226 1.00 . A A .  10 ARG CD   1 1 
        7  8418 1 1 12 ARG CG   C   69.571   1.837  -8.635 1.00 . A A .  10 ARG CG   1 1 
        7  8419 1 1 12 ARG CZ   C   70.879  -1.655  -8.030 1.00 . A A .  10 ARG CZ   1 1 
        7  8420 1 1 12 ARG H    H   68.042   4.420  -7.301 1.00 . A A .  10 ARG H    1 1 
        7  8421 1 1 12 ARG HA   H   68.810   1.904  -6.043 1.00 . A A .  10 ARG HA   1 1 
        7  8422 1 1 12 ARG HB2  H   70.287   3.703  -7.932 1.00 . A A .  10 ARG HB2  1 1 
        7  8423 1 1 12 ARG HB3  H   70.980   2.306  -7.121 1.00 . A A .  10 ARG HB3  1 1 
        7  8424 1 1 12 ARG HD2  H   68.920   0.313  -7.273 1.00 . A A .  10 ARG HD2  1 1 
        7  8425 1 1 12 ARG HD3  H   68.825  -0.128  -8.973 1.00 . A A .  10 ARG HD3  1 1 
        7  8426 1 1 12 ARG HE   H   71.513   0.262  -8.131 1.00 . A A .  10 ARG HE   1 1 
        7  8427 1 1 12 ARG HG2  H   68.623   2.204  -8.997 1.00 . A A .  10 ARG HG2  1 1 
        7  8428 1 1 12 ARG HG3  H   70.311   1.902  -9.407 1.00 . A A .  10 ARG HG3  1 1 
        7  8429 1 1 12 ARG HH11 H   68.887  -2.122  -8.246 1.00 . A A .  10 ARG HH11 1 1 
        7  8430 1 1 12 ARG HH12 H   69.898  -3.468  -8.013 1.00 . A A .  10 ARG HH12 1 1 
        7  8431 1 1 12 ARG HH21 H   72.906  -1.564  -7.885 1.00 . A A .  10 ARG HH21 1 1 
        7  8432 1 1 12 ARG HH22 H   72.261  -3.154  -7.865 1.00 . A A .  10 ARG HH22 1 1 
        7  8433 1 1 12 ARG N    N   67.917   3.545  -6.873 1.00 . A A .  10 ARG N    1 1 
        7  8434 1 1 12 ARG NE   N   70.720  -0.321  -8.123 1.00 . A A .  10 ARG NE   1 1 
        7  8435 1 1 12 ARG NH1  N   69.819  -2.472  -8.107 1.00 . A A .  10 ARG NH1  1 1 
        7  8436 1 1 12 ARG NH2  N   72.102  -2.165  -7.911 1.00 . A A .  10 ARG NH2  1 1 
        7  8437 1 1 12 ARG O    O   70.687   3.315  -4.711 1.00 . A A .  10 ARG O    1 1 
        7  8438 1 1 13 LYS C    C   68.504   5.666  -2.838 1.00 . A A .  11 LYS C    1 1 
        7  8439 1 1 13 LYS CA   C   69.476   5.680  -3.989 1.00 . A A .  11 LYS CA   1 1 
        7  8440 1 1 13 LYS CB   C   69.551   7.086  -4.550 1.00 . A A .  11 LYS CB   1 1 
        7  8441 1 1 13 LYS CD   C   71.708   6.885  -5.832 1.00 . A A .  11 LYS CD   1 1 
        7  8442 1 1 13 LYS CE   C   72.388   7.073  -7.182 1.00 . A A .  11 LYS CE   1 1 
        7  8443 1 1 13 LYS CG   C   70.233   7.198  -5.911 1.00 . A A .  11 LYS CG   1 1 
        7  8444 1 1 13 LYS H    H   68.171   5.008  -5.437 1.00 . A A .  11 LYS H    1 1 
        7  8445 1 1 13 LYS HA   H   70.460   5.377  -3.664 1.00 . A A .  11 LYS HA   1 1 
        7  8446 1 1 13 LYS HB2  H   68.573   7.535  -4.562 1.00 . A A .  11 LYS HB2  1 1 
        7  8447 1 1 13 LYS HB3  H   70.143   7.642  -3.844 1.00 . A A .  11 LYS HB3  1 1 
        7  8448 1 1 13 LYS HD2  H   72.148   7.547  -5.102 1.00 . A A .  11 LYS HD2  1 1 
        7  8449 1 1 13 LYS HD3  H   71.808   5.860  -5.510 1.00 . A A .  11 LYS HD3  1 1 
        7  8450 1 1 13 LYS HE2  H   71.897   6.443  -7.910 1.00 . A A .  11 LYS HE2  1 1 
        7  8451 1 1 13 LYS HE3  H   72.283   8.107  -7.478 1.00 . A A .  11 LYS HE3  1 1 
        7  8452 1 1 13 LYS HG2  H   69.772   6.466  -6.558 1.00 . A A .  11 LYS HG2  1 1 
        7  8453 1 1 13 LYS HG3  H   70.074   8.176  -6.334 1.00 . A A .  11 LYS HG3  1 1 
        7  8454 1 1 13 LYS HZ1  H   73.974   5.708  -6.982 1.00 . A A .  11 LYS HZ1  1 1 
        7  8455 1 1 13 LYS HZ2  H   74.331   7.215  -6.375 1.00 . A A .  11 LYS HZ2  1 1 
        7  8456 1 1 13 LYS HZ3  H   74.287   6.970  -8.048 1.00 . A A .  11 LYS HZ3  1 1 
        7  8457 1 1 13 LYS N    N   69.015   4.786  -4.989 1.00 . A A .  11 LYS N    1 1 
        7  8458 1 1 13 LYS NZ   N   73.828   6.725  -7.148 1.00 . A A .  11 LYS NZ   1 1 
        7  8459 1 1 13 LYS O    O   67.279   5.715  -3.042 1.00 . A A .  11 LYS O    1 1 
        7  8460 1 1 14 LEU C    C   67.328   6.796  -0.218 1.00 . A A .  12 LEU C    1 1 
        7  8461 1 1 14 LEU CA   C   68.308   5.604  -0.422 1.00 . A A .  12 LEU CA   1 1 
        7  8462 1 1 14 LEU CB   C   69.277   5.486   0.748 1.00 . A A .  12 LEU CB   1 1 
        7  8463 1 1 14 LEU CD1  C   67.629   4.694   2.418 1.00 . A A .  12 LEU CD1  1 1 
        7  8464 1 1 14 LEU CD2  C   69.730   5.605   3.150 1.00 . A A .  12 LEU CD2  1 1 
        7  8465 1 1 14 LEU CG   C   68.685   5.703   2.123 1.00 . A A .  12 LEU CG   1 1 
        7  8466 1 1 14 LEU H    H   70.025   5.617  -1.601 1.00 . A A .  12 LEU H    1 1 
        7  8467 1 1 14 LEU HA   H   67.714   4.703  -0.428 1.00 . A A .  12 LEU HA   1 1 
        7  8468 1 1 14 LEU HB2  H   69.694   4.492   0.723 1.00 . A A .  12 LEU HB2  1 1 
        7  8469 1 1 14 LEU HB3  H   70.074   6.201   0.602 1.00 . A A .  12 LEU HB3  1 1 
        7  8470 1 1 14 LEU HD11 H   66.861   4.729   1.658 1.00 . A A .  12 LEU HD11 1 1 
        7  8471 1 1 14 LEU HD12 H   67.227   4.937   3.390 1.00 . A A .  12 LEU HD12 1 1 
        7  8472 1 1 14 LEU HD13 H   68.102   3.719   2.434 1.00 . A A .  12 LEU HD13 1 1 
        7  8473 1 1 14 LEU HD21 H   70.579   6.211   2.874 1.00 . A A .  12 LEU HD21 1 1 
        7  8474 1 1 14 LEU HD22 H   70.011   4.568   3.242 1.00 . A A .  12 LEU HD22 1 1 
        7  8475 1 1 14 LEU HD23 H   69.331   5.950   4.092 1.00 . A A .  12 LEU HD23 1 1 
        7  8476 1 1 14 LEU HG   H   68.266   6.693   2.166 1.00 . A A .  12 LEU HG   1 1 
        7  8477 1 1 14 LEU N    N   69.046   5.627  -1.663 1.00 . A A .  12 LEU N    1 1 
        7  8478 1 1 14 LEU O    O   66.145   6.564   0.056 1.00 . A A .  12 LEU O    1 1 
        7  8479 1 1 15 PRO C    C   65.725   9.275  -1.058 1.00 . A A .  13 PRO C    1 1 
        7  8480 1 1 15 PRO CA   C   66.879   9.218  -0.065 1.00 . A A .  13 PRO CA   1 1 
        7  8481 1 1 15 PRO CB   C   67.812  10.426  -0.208 1.00 . A A .  13 PRO CB   1 1 
        7  8482 1 1 15 PRO CD   C   69.102   8.536  -0.822 1.00 . A A .  13 PRO CD   1 1 
        7  8483 1 1 15 PRO CG   C   68.866   9.974  -1.154 1.00 . A A .  13 PRO CG   1 1 
        7  8484 1 1 15 PRO HA   H   66.466   9.166   0.933 1.00 . A A .  13 PRO HA   1 1 
        7  8485 1 1 15 PRO HB2  H   67.278  11.292  -0.571 1.00 . A A .  13 PRO HB2  1 1 
        7  8486 1 1 15 PRO HB3  H   68.249  10.623   0.759 1.00 . A A .  13 PRO HB3  1 1 
        7  8487 1 1 15 PRO HD2  H   69.404   7.988  -1.703 1.00 . A A .  13 PRO HD2  1 1 
        7  8488 1 1 15 PRO HD3  H   69.845   8.420  -0.051 1.00 . A A .  13 PRO HD3  1 1 
        7  8489 1 1 15 PRO HG2  H   68.516  10.077  -2.171 1.00 . A A .  13 PRO HG2  1 1 
        7  8490 1 1 15 PRO HG3  H   69.768  10.547  -1.007 1.00 . A A .  13 PRO HG3  1 1 
        7  8491 1 1 15 PRO N    N   67.764   8.079  -0.354 1.00 . A A .  13 PRO N    1 1 
        7  8492 1 1 15 PRO O    O   64.588   9.594  -0.710 1.00 . A A .  13 PRO O    1 1 
        7  8493 1 1 16 GLN C    C   64.024   7.756  -3.089 1.00 . A A .  14 GLN C    1 1 
        7  8494 1 1 16 GLN CA   C   65.053   8.866  -3.336 1.00 . A A .  14 GLN CA   1 1 
        7  8495 1 1 16 GLN CB   C   65.743   8.702  -4.686 1.00 . A A .  14 GLN CB   1 1 
        7  8496 1 1 16 GLN CD   C   67.245   9.788  -6.438 1.00 . A A .  14 GLN CD   1 1 
        7  8497 1 1 16 GLN CG   C   66.709   9.836  -5.016 1.00 . A A .  14 GLN CG   1 1 
        7  8498 1 1 16 GLN H    H   66.951   8.648  -2.458 1.00 . A A .  14 GLN H    1 1 
        7  8499 1 1 16 GLN HA   H   64.532   9.811  -3.323 1.00 . A A .  14 GLN HA   1 1 
        7  8500 1 1 16 GLN HB2  H   66.298   7.773  -4.677 1.00 . A A .  14 GLN HB2  1 1 
        7  8501 1 1 16 GLN HB3  H   64.998   8.654  -5.460 1.00 . A A .  14 GLN HB3  1 1 
        7  8502 1 1 16 GLN HE21 H   67.112   7.805  -6.521 1.00 . A A .  14 GLN HE21 1 1 
        7  8503 1 1 16 GLN HE22 H   67.694   8.595  -7.928 1.00 . A A .  14 GLN HE22 1 1 
        7  8504 1 1 16 GLN HG2  H   66.195  10.777  -4.888 1.00 . A A .  14 GLN HG2  1 1 
        7  8505 1 1 16 GLN HG3  H   67.543   9.793  -4.333 1.00 . A A .  14 GLN HG3  1 1 
        7  8506 1 1 16 GLN N    N   66.022   8.898  -2.280 1.00 . A A .  14 GLN N    1 1 
        7  8507 1 1 16 GLN NE2  N   67.361   8.617  -7.004 1.00 . A A .  14 GLN NE2  1 1 
        7  8508 1 1 16 GLN O    O   62.863   7.876  -3.459 1.00 . A A .  14 GLN O    1 1 
        7  8509 1 1 16 GLN OE1  O   67.552  10.813  -7.025 1.00 . A A .  14 GLN OE1  1 1 
        7  8510 1 1 17 LEU C    C   62.644   6.042  -0.984 1.00 . A A .  15 LEU C    1 1 
        7  8511 1 1 17 LEU CA   C   63.573   5.616  -2.090 1.00 . A A .  15 LEU CA   1 1 
        7  8512 1 1 17 LEU CB   C   64.382   4.458  -1.624 1.00 . A A .  15 LEU CB   1 1 
        7  8513 1 1 17 LEU CD1  C   62.756   2.674  -2.237 1.00 . A A .  15 LEU CD1  1 1 
        7  8514 1 1 17 LEU CD2  C   64.558   2.293  -0.592 1.00 . A A .  15 LEU CD2  1 1 
        7  8515 1 1 17 LEU CG   C   63.608   3.282  -1.130 1.00 . A A .  15 LEU CG   1 1 
        7  8516 1 1 17 LEU H    H   65.402   6.548  -2.242 1.00 . A A .  15 LEU H    1 1 
        7  8517 1 1 17 LEU HA   H   62.986   5.308  -2.943 1.00 . A A .  15 LEU HA   1 1 
        7  8518 1 1 17 LEU HB2  H   65.090   4.163  -2.378 1.00 . A A .  15 LEU HB2  1 1 
        7  8519 1 1 17 LEU HB3  H   64.988   4.803  -0.807 1.00 . A A .  15 LEU HB3  1 1 
        7  8520 1 1 17 LEU HD11 H   62.093   3.424  -2.648 1.00 . A A .  15 LEU HD11 1 1 
        7  8521 1 1 17 LEU HD12 H   62.152   1.885  -1.815 1.00 . A A .  15 LEU HD12 1 1 
        7  8522 1 1 17 LEU HD13 H   63.373   2.256  -3.019 1.00 . A A .  15 LEU HD13 1 1 
        7  8523 1 1 17 LEU HD21 H   65.098   2.765   0.214 1.00 . A A .  15 LEU HD21 1 1 
        7  8524 1 1 17 LEU HD22 H   65.251   2.052  -1.385 1.00 . A A .  15 LEU HD22 1 1 
        7  8525 1 1 17 LEU HD23 H   64.034   1.416  -0.247 1.00 . A A .  15 LEU HD23 1 1 
        7  8526 1 1 17 LEU HG   H   62.985   3.632  -0.315 1.00 . A A .  15 LEU HG   1 1 
        7  8527 1 1 17 LEU N    N   64.454   6.685  -2.458 1.00 . A A .  15 LEU N    1 1 
        7  8528 1 1 17 LEU O    O   61.484   5.697  -0.986 1.00 . A A .  15 LEU O    1 1 
        7  8529 1 1 18 CYS C    C   61.146   8.086   0.573 1.00 . A A .  16 CYS C    1 1 
        7  8530 1 1 18 CYS CA   C   62.377   7.294   1.081 1.00 . A A .  16 CYS CA   1 1 
        7  8531 1 1 18 CYS CB   C   63.256   8.174   1.967 1.00 . A A .  16 CYS CB   1 1 
        7  8532 1 1 18 CYS H    H   64.127   6.977  -0.110 1.00 . A A .  16 CYS H    1 1 
        7  8533 1 1 18 CYS HA   H   62.030   6.432   1.641 1.00 . A A .  16 CYS HA   1 1 
        7  8534 1 1 18 CYS HB2  H   63.619   9.013   1.392 1.00 . A A .  16 CYS HB2  1 1 
        7  8535 1 1 18 CYS HB3  H   62.659   8.563   2.772 1.00 . A A .  16 CYS HB3  1 1 
        7  8536 1 1 18 CYS HG   H   65.382   6.791   1.666 1.00 . A A .  16 CYS HG   1 1 
        7  8537 1 1 18 CYS N    N   63.166   6.787  -0.047 1.00 . A A .  16 CYS N    1 1 
        7  8538 1 1 18 CYS O    O   60.079   8.073   1.197 1.00 . A A .  16 CYS O    1 1 
        7  8539 1 1 18 CYS SG   S   64.699   7.339   2.666 1.00 . A A .  16 CYS SG   1 1 
        7  8540 1 1 19 THR C    C   59.091   8.454  -1.574 1.00 . A A .  17 THR C    1 1 
        7  8541 1 1 19 THR CA   C   60.259   9.413  -1.291 1.00 . A A .  17 THR CA   1 1 
        7  8542 1 1 19 THR CB   C   60.836   9.953  -2.617 1.00 . A A .  17 THR CB   1 1 
        7  8543 1 1 19 THR CG2  C   59.772  10.277  -3.657 1.00 . A A .  17 THR CG2  1 1 
        7  8544 1 1 19 THR H    H   62.225   8.734  -0.939 1.00 . A A .  17 THR H    1 1 
        7  8545 1 1 19 THR HA   H   59.925  10.248  -0.699 1.00 . A A .  17 THR HA   1 1 
        7  8546 1 1 19 THR HB   H   61.450   9.146  -2.982 1.00 . A A .  17 THR HB   1 1 
        7  8547 1 1 19 THR HG1  H   62.172  11.239  -3.220 1.00 . A A .  17 THR HG1  1 1 
        7  8548 1 1 19 THR HG21 H   59.045  10.965  -3.250 1.00 . A A .  17 THR HG21 1 1 
        7  8549 1 1 19 THR HG22 H   59.306   9.342  -3.941 1.00 . A A .  17 THR HG22 1 1 
        7  8550 1 1 19 THR HG23 H   60.247  10.704  -4.529 1.00 . A A .  17 THR HG23 1 1 
        7  8551 1 1 19 THR N    N   61.316   8.723  -0.574 1.00 . A A .  17 THR N    1 1 
        7  8552 1 1 19 THR O    O   57.927   8.774  -1.344 1.00 . A A .  17 THR O    1 1 
        7  8553 1 1 19 THR OG1  O   61.718  11.065  -2.385 1.00 . A A .  17 THR OG1  1 1 
        7  8554 1 1 20 GLU C    C   57.769   5.735  -1.115 1.00 . A A .  18 GLU C    1 1 
        7  8555 1 1 20 GLU CA   C   58.513   6.238  -2.325 1.00 . A A .  18 GLU CA   1 1 
        7  8556 1 1 20 GLU CB   C   59.279   5.154  -2.962 1.00 . A A .  18 GLU CB   1 1 
        7  8557 1 1 20 GLU CD   C   58.517   5.812  -5.252 1.00 . A A .  18 GLU CD   1 1 
        7  8558 1 1 20 GLU CG   C   59.697   5.514  -4.353 1.00 . A A .  18 GLU CG   1 1 
        7  8559 1 1 20 GLU H    H   60.390   7.061  -2.096 1.00 . A A .  18 GLU H    1 1 
        7  8560 1 1 20 GLU HA   H   57.831   6.620  -3.065 1.00 . A A .  18 GLU HA   1 1 
        7  8561 1 1 20 GLU HB2  H   60.177   5.079  -2.360 1.00 . A A .  18 GLU HB2  1 1 
        7  8562 1 1 20 GLU HB3  H   58.751   4.219  -2.921 1.00 . A A .  18 GLU HB3  1 1 
        7  8563 1 1 20 GLU HG2  H   60.296   6.411  -4.277 1.00 . A A .  18 GLU HG2  1 1 
        7  8564 1 1 20 GLU HG3  H   60.303   4.733  -4.767 1.00 . A A .  18 GLU HG3  1 1 
        7  8565 1 1 20 GLU N    N   59.437   7.276  -2.001 1.00 . A A .  18 GLU N    1 1 
        7  8566 1 1 20 GLU O    O   56.554   5.559  -1.139 1.00 . A A .  18 GLU O    1 1 
        7  8567 1 1 20 GLU OE1  O   57.529   5.056  -5.248 1.00 . A A .  18 GLU OE1  1 1 
        7  8568 1 1 20 GLU OE2  O   58.560   6.814  -5.983 1.00 . A A .  18 GLU OE2  1 1 
        7  8569 1 1 21 LEU C    C   57.172   6.228   1.892 1.00 . A A .  19 LEU C    1 1 
        7  8570 1 1 21 LEU CA   C   57.928   5.100   1.198 1.00 . A A .  19 LEU CA   1 1 
        7  8571 1 1 21 LEU CB   C   59.004   4.576   2.117 1.00 . A A .  19 LEU CB   1 1 
        7  8572 1 1 21 LEU CD1  C   60.831   3.399   0.912 1.00 . A A .  19 LEU CD1  1 1 
        7  8573 1 1 21 LEU CD2  C   59.941   2.500   3.018 1.00 . A A .  19 LEU CD2  1 1 
        7  8574 1 1 21 LEU CG   C   59.614   3.237   1.773 1.00 . A A .  19 LEU CG   1 1 
        7  8575 1 1 21 LEU H    H   59.478   5.497  -0.124 1.00 . A A .  19 LEU H    1 1 
        7  8576 1 1 21 LEU HA   H   57.219   4.307   1.030 1.00 . A A .  19 LEU HA   1 1 
        7  8577 1 1 21 LEU HB2  H   59.802   5.299   2.045 1.00 . A A .  19 LEU HB2  1 1 
        7  8578 1 1 21 LEU HB3  H   58.683   4.580   3.141 1.00 . A A .  19 LEU HB3  1 1 
        7  8579 1 1 21 LEU HD11 H   61.215   2.427   0.639 1.00 . A A .  19 LEU HD11 1 1 
        7  8580 1 1 21 LEU HD12 H   61.587   3.937   1.464 1.00 . A A .  19 LEU HD12 1 1 
        7  8581 1 1 21 LEU HD13 H   60.583   3.953   0.017 1.00 . A A .  19 LEU HD13 1 1 
        7  8582 1 1 21 LEU HD21 H   59.024   2.244   3.523 1.00 . A A .  19 LEU HD21 1 1 
        7  8583 1 1 21 LEU HD22 H   60.503   3.193   3.624 1.00 . A A .  19 LEU HD22 1 1 
        7  8584 1 1 21 LEU HD23 H   60.523   1.623   2.784 1.00 . A A .  19 LEU HD23 1 1 
        7  8585 1 1 21 LEU HG   H   58.893   2.655   1.222 1.00 . A A .  19 LEU HG   1 1 
        7  8586 1 1 21 LEU N    N   58.500   5.493  -0.061 1.00 . A A .  19 LEU N    1 1 
        7  8587 1 1 21 LEU O    O   56.556   5.998   2.939 1.00 . A A .  19 LEU O    1 1 
        7  8588 1 1 22 GLN C    C   57.026   8.919   3.279 1.00 . A A .  20 GLN C    1 1 
        7  8589 1 1 22 GLN CA   C   56.546   8.614   1.877 1.00 . A A .  20 GLN CA   1 1 
        7  8590 1 1 22 GLN CB   C   55.048   8.383   1.856 1.00 . A A .  20 GLN CB   1 1 
        7  8591 1 1 22 GLN CD   C   54.592   9.866  -0.119 1.00 . A A .  20 GLN CD   1 1 
        7  8592 1 1 22 GLN CG   C   54.433   8.483   0.481 1.00 . A A .  20 GLN CG   1 1 
        7  8593 1 1 22 GLN H    H   57.779   7.558   0.517 1.00 . A A .  20 GLN H    1 1 
        7  8594 1 1 22 GLN HA   H   56.776   9.447   1.231 1.00 . A A .  20 GLN HA   1 1 
        7  8595 1 1 22 GLN HB2  H   54.920   7.369   2.207 1.00 . A A .  20 GLN HB2  1 1 
        7  8596 1 1 22 GLN HB3  H   54.560   9.076   2.527 1.00 . A A .  20 GLN HB3  1 1 
        7  8597 1 1 22 GLN HE21 H   52.936  10.458   0.749 1.00 . A A .  20 GLN HE21 1 1 
        7  8598 1 1 22 GLN HE22 H   53.755  11.637  -0.203 1.00 . A A .  20 GLN HE22 1 1 
        7  8599 1 1 22 GLN HG2  H   54.933   7.773  -0.161 1.00 . A A .  20 GLN HG2  1 1 
        7  8600 1 1 22 GLN HG3  H   53.381   8.248   0.548 1.00 . A A .  20 GLN HG3  1 1 
        7  8601 1 1 22 GLN N    N   57.240   7.447   1.330 1.00 . A A .  20 GLN N    1 1 
        7  8602 1 1 22 GLN NE2  N   53.676  10.732   0.169 1.00 . A A .  20 GLN NE2  1 1 
        7  8603 1 1 22 GLN O    O   56.267   9.397   4.136 1.00 . A A .  20 GLN O    1 1 
        7  8604 1 1 22 GLN OE1  O   55.558  10.153  -0.821 1.00 . A A .  20 GLN OE1  1 1 
        7  8605 1 1 23 THR C    C   60.319   9.341   4.557 1.00 . A A .  21 THR C    1 1 
        7  8606 1 1 23 THR CA   C   58.871   8.873   4.772 1.00 . A A .  21 THR CA   1 1 
        7  8607 1 1 23 THR CB   C   58.796   7.545   5.596 1.00 . A A .  21 THR CB   1 1 
        7  8608 1 1 23 THR CG2  C   59.775   6.486   5.072 1.00 . A A .  21 THR CG2  1 1 
        7  8609 1 1 23 THR H    H   58.834   8.371   2.747 1.00 . A A .  21 THR H    1 1 
        7  8610 1 1 23 THR HA   H   58.319   9.645   5.287 1.00 . A A .  21 THR HA   1 1 
        7  8611 1 1 23 THR HB   H   57.790   7.165   5.515 1.00 . A A .  21 THR HB   1 1 
        7  8612 1 1 23 THR HG1  H   58.851   7.022   7.496 1.00 . A A .  21 THR HG1  1 1 
        7  8613 1 1 23 THR HG21 H   59.577   6.285   4.029 1.00 . A A .  21 THR HG21 1 1 
        7  8614 1 1 23 THR HG22 H   59.664   5.576   5.642 1.00 . A A .  21 THR HG22 1 1 
        7  8615 1 1 23 THR HG23 H   60.787   6.850   5.180 1.00 . A A .  21 THR HG23 1 1 
        7  8616 1 1 23 THR N    N   58.278   8.679   3.497 1.00 . A A .  21 THR N    1 1 
        7  8617 1 1 23 THR O    O   60.680   9.717   3.438 1.00 . A A .  21 THR O    1 1 
        7  8618 1 1 23 THR OG1  O   59.077   7.809   6.968 1.00 . A A .  21 THR OG1  1 1 
        7  8619 1 1 24 THR C    C   63.412   8.684   6.000 1.00 . A A .  22 THR C    1 1 
        7  8620 1 1 24 THR CA   C   62.490   9.772   5.451 1.00 . A A .  22 THR CA   1 1 
        7  8621 1 1 24 THR CB   C   62.725  11.063   6.224 1.00 . A A .  22 THR CB   1 1 
        7  8622 1 1 24 THR CG2  C   63.598  11.995   5.399 1.00 . A A .  22 THR CG2  1 1 
        7  8623 1 1 24 THR H    H   60.787   9.052   6.460 1.00 . A A .  22 THR H    1 1 
        7  8624 1 1 24 THR HA   H   62.703   9.939   4.407 1.00 . A A .  22 THR HA   1 1 
        7  8625 1 1 24 THR HB   H   63.236  10.813   7.146 1.00 . A A .  22 THR HB   1 1 
        7  8626 1 1 24 THR HG1  H   61.118  12.036   5.615 1.00 . A A .  22 THR HG1  1 1 
        7  8627 1 1 24 THR HG21 H   63.743  12.927   5.923 1.00 . A A .  22 THR HG21 1 1 
        7  8628 1 1 24 THR HG22 H   63.129  12.170   4.440 1.00 . A A .  22 THR HG22 1 1 
        7  8629 1 1 24 THR HG23 H   64.555  11.522   5.236 1.00 . A A .  22 THR HG23 1 1 
        7  8630 1 1 24 THR N    N   61.123   9.352   5.587 1.00 . A A .  22 THR N    1 1 
        7  8631 1 1 24 THR O    O   62.932   7.673   6.516 1.00 . A A .  22 THR O    1 1 
        7  8632 1 1 24 THR OG1  O   61.455  11.708   6.460 1.00 . A A .  22 THR OG1  1 1 
        7  8633 1 1 25 ILE C    C   65.598   7.636   7.889 1.00 . A A .  23 ILE C    1 1 
        7  8634 1 1 25 ILE CA   C   65.741   7.959   6.400 1.00 . A A .  23 ILE CA   1 1 
        7  8635 1 1 25 ILE CB   C   67.137   8.534   6.210 1.00 . A A .  23 ILE CB   1 1 
        7  8636 1 1 25 ILE CD1  C   68.641   9.417   4.374 1.00 . A A .  23 ILE CD1  1 1 
        7  8637 1 1 25 ILE CG1  C   67.242   9.135   4.835 1.00 . A A .  23 ILE CG1  1 1 
        7  8638 1 1 25 ILE CG2  C   68.175   7.429   6.391 1.00 . A A .  23 ILE CG2  1 1 
        7  8639 1 1 25 ILE H    H   65.061   9.759   5.573 1.00 . A A .  23 ILE H    1 1 
        7  8640 1 1 25 ILE HA   H   65.649   7.115   5.739 1.00 . A A .  23 ILE HA   1 1 
        7  8641 1 1 25 ILE HB   H   67.244   9.315   6.947 1.00 . A A .  23 ILE HB   1 1 
        7  8642 1 1 25 ILE HD11 H   69.134   8.454   4.338 1.00 . A A .  23 ILE HD11 1 1 
        7  8643 1 1 25 ILE HD12 H   69.145  10.061   5.078 1.00 . A A .  23 ILE HD12 1 1 
        7  8644 1 1 25 ILE HD13 H   68.626   9.847   3.385 1.00 . A A .  23 ILE HD13 1 1 
        7  8645 1 1 25 ILE HG12 H   66.741   8.489   4.146 1.00 . A A .  23 ILE HG12 1 1 
        7  8646 1 1 25 ILE HG13 H   66.679  10.050   4.866 1.00 . A A .  23 ILE HG13 1 1 
        7  8647 1 1 25 ILE HG21 H   67.983   6.659   5.660 1.00 . A A .  23 ILE HG21 1 1 
        7  8648 1 1 25 ILE HG22 H   68.088   7.022   7.388 1.00 . A A .  23 ILE HG22 1 1 
        7  8649 1 1 25 ILE HG23 H   69.162   7.840   6.243 1.00 . A A .  23 ILE HG23 1 1 
        7  8650 1 1 25 ILE N    N   64.728   8.921   5.954 1.00 . A A .  23 ILE N    1 1 
        7  8651 1 1 25 ILE O    O   65.989   6.591   8.383 1.00 . A A .  23 ILE O    1 1 
        7  8652 1 1 26 HIS C    C   63.767   7.665  10.443 1.00 . A A .  24 HIS C    1 1 
        7  8653 1 1 26 HIS CA   C   64.845   8.628   9.974 1.00 . A A .  24 HIS CA   1 1 
        7  8654 1 1 26 HIS CB   C   64.408  10.090  10.298 1.00 . A A .  24 HIS CB   1 1 
        7  8655 1 1 26 HIS CD2  C   64.613  12.280   8.955 1.00 . A A .  24 HIS CD2  1 1 
        7  8656 1 1 26 HIS CE1  C   66.488  11.890   7.931 1.00 . A A .  24 HIS CE1  1 1 
        7  8657 1 1 26 HIS CG   C   65.083  11.141   9.437 1.00 . A A .  24 HIS CG   1 1 
        7  8658 1 1 26 HIS H    H   64.557   9.265   8.032 1.00 . A A .  24 HIS H    1 1 
        7  8659 1 1 26 HIS HA   H   65.810   8.458  10.430 1.00 . A A .  24 HIS HA   1 1 
        7  8660 1 1 26 HIS HB2  H   63.348  10.167  10.110 1.00 . A A .  24 HIS HB2  1 1 
        7  8661 1 1 26 HIS HB3  H   64.586  10.342  11.325 1.00 . A A .  24 HIS HB3  1 1 
        7  8662 1 1 26 HIS HD1  H   66.896  10.203   9.050 1.00 . A A .  24 HIS HD1  1 1 
        7  8663 1 1 26 HIS HD2  H   63.694  12.730   9.293 1.00 . A A .  24 HIS HD2  1 1 
        7  8664 1 1 26 HIS HE1  H   67.281  11.841   7.194 1.00 . A A .  24 HIS HE1  1 1 
        7  8665 1 1 26 HIS N    N   64.974   8.545   8.544 1.00 . A A .  24 HIS N    1 1 
        7  8666 1 1 26 HIS ND1  N   66.280  10.928   8.801 1.00 . A A .  24 HIS ND1  1 1 
        7  8667 1 1 26 HIS NE2  N   65.502  12.770   7.986 1.00 . A A .  24 HIS NE2  1 1 
        7  8668 1 1 26 HIS O    O   63.599   7.408  11.641 1.00 . A A .  24 HIS O    1 1 
        7  8669 1 1 27 ASP C    C   61.852   5.057   8.846 1.00 . A A .  25 ASP C    1 1 
        7  8670 1 1 27 ASP CA   C   61.888   6.310   9.747 1.00 . A A .  25 ASP CA   1 1 
        7  8671 1 1 27 ASP CB   C   60.659   7.168   9.486 1.00 . A A .  25 ASP CB   1 1 
        7  8672 1 1 27 ASP CG   C   59.346   6.496   9.820 1.00 . A A .  25 ASP CG   1 1 
        7  8673 1 1 27 ASP H    H   63.333   7.323   8.566 1.00 . A A .  25 ASP H    1 1 
        7  8674 1 1 27 ASP HA   H   61.882   6.024  10.788 1.00 . A A .  25 ASP HA   1 1 
        7  8675 1 1 27 ASP HB2  H   60.750   8.122   9.982 1.00 . A A .  25 ASP HB2  1 1 
        7  8676 1 1 27 ASP HB3  H   60.655   7.377   8.425 1.00 . A A .  25 ASP HB3  1 1 
        7  8677 1 1 27 ASP N    N   63.049   7.134   9.484 1.00 . A A .  25 ASP N    1 1 
        7  8678 1 1 27 ASP O    O   61.310   4.021   9.238 1.00 . A A .  25 ASP O    1 1 
        7  8679 1 1 27 ASP OD1  O   58.933   6.509  11.001 1.00 . A A .  25 ASP OD1  1 1 
        7  8680 1 1 27 ASP OD2  O   58.684   5.978   8.893 1.00 . A A .  25 ASP OD2  1 1 
        7  8681 1 1 28 ILE C    C   62.954   2.764   7.123 1.00 . A A .  26 ILE C    1 1 
        7  8682 1 1 28 ILE CA   C   62.448   4.117   6.626 1.00 . A A .  26 ILE CA   1 1 
        7  8683 1 1 28 ILE CB   C   63.273   4.545   5.370 1.00 . A A .  26 ILE CB   1 1 
        7  8684 1 1 28 ILE CD1  C   63.913   3.836   3.007 1.00 . A A .  26 ILE CD1  1 1 
        7  8685 1 1 28 ILE CG1  C   63.301   3.431   4.320 1.00 . A A .  26 ILE CG1  1 1 
        7  8686 1 1 28 ILE CG2  C   64.695   4.874   5.774 1.00 . A A .  26 ILE CG2  1 1 
        7  8687 1 1 28 ILE H    H   62.854   6.026   7.415 1.00 . A A .  26 ILE H    1 1 
        7  8688 1 1 28 ILE HA   H   61.432   3.967   6.296 1.00 . A A .  26 ILE HA   1 1 
        7  8689 1 1 28 ILE HB   H   62.822   5.427   4.943 1.00 . A A .  26 ILE HB   1 1 
        7  8690 1 1 28 ILE HD11 H   64.934   4.147   3.170 1.00 . A A .  26 ILE HD11 1 1 
        7  8691 1 1 28 ILE HD12 H   63.348   4.640   2.560 1.00 . A A .  26 ILE HD12 1 1 
        7  8692 1 1 28 ILE HD13 H   63.907   2.968   2.362 1.00 . A A .  26 ILE HD13 1 1 
        7  8693 1 1 28 ILE HG12 H   63.933   2.661   4.736 1.00 . A A .  26 ILE HG12 1 1 
        7  8694 1 1 28 ILE HG13 H   62.341   2.973   4.143 1.00 . A A .  26 ILE HG13 1 1 
        7  8695 1 1 28 ILE HG21 H   64.669   5.637   6.538 1.00 . A A .  26 ILE HG21 1 1 
        7  8696 1 1 28 ILE HG22 H   65.247   5.217   4.911 1.00 . A A .  26 ILE HG22 1 1 
        7  8697 1 1 28 ILE HG23 H   65.160   3.984   6.172 1.00 . A A .  26 ILE HG23 1 1 
        7  8698 1 1 28 ILE N    N   62.428   5.177   7.653 1.00 . A A .  26 ILE N    1 1 
        7  8699 1 1 28 ILE O    O   63.978   2.653   7.827 1.00 . A A .  26 ILE O    1 1 
        7  8700 1 1 29 ILE C    C   63.141  -0.199   5.828 1.00 . A A .  27 ILE C    1 1 
        7  8701 1 1 29 ILE CA   C   62.601   0.443   7.048 1.00 . A A .  27 ILE CA   1 1 
        7  8702 1 1 29 ILE CB   C   61.486  -0.374   7.703 1.00 . A A .  27 ILE CB   1 1 
        7  8703 1 1 29 ILE CD1  C   62.240   0.179  10.098 1.00 . A A .  27 ILE CD1  1 1 
        7  8704 1 1 29 ILE CG1  C   61.123   0.223   9.062 1.00 . A A .  27 ILE CG1  1 1 
        7  8705 1 1 29 ILE CG2  C   61.869  -1.831   7.831 1.00 . A A .  27 ILE CG2  1 1 
        7  8706 1 1 29 ILE H    H   61.345   1.867   6.351 1.00 . A A .  27 ILE H    1 1 
        7  8707 1 1 29 ILE HA   H   63.460   0.456   7.686 1.00 . A A .  27 ILE HA   1 1 
        7  8708 1 1 29 ILE HB   H   60.616  -0.315   7.067 1.00 . A A .  27 ILE HB   1 1 
        7  8709 1 1 29 ILE HD11 H   63.082   0.756   9.748 1.00 . A A .  27 ILE HD11 1 1 
        7  8710 1 1 29 ILE HD12 H   62.549  -0.845  10.247 1.00 . A A .  27 ILE HD12 1 1 
        7  8711 1 1 29 ILE HD13 H   61.884   0.586  11.033 1.00 . A A .  27 ILE HD13 1 1 
        7  8712 1 1 29 ILE HG12 H   60.852   1.259   8.920 1.00 . A A .  27 ILE HG12 1 1 
        7  8713 1 1 29 ILE HG13 H   60.271  -0.314   9.440 1.00 . A A .  27 ILE HG13 1 1 
        7  8714 1 1 29 ILE HG21 H   62.754  -1.910   8.444 1.00 . A A .  27 ILE HG21 1 1 
        7  8715 1 1 29 ILE HG22 H   62.074  -2.217   6.843 1.00 . A A .  27 ILE HG22 1 1 
        7  8716 1 1 29 ILE HG23 H   61.057  -2.382   8.281 1.00 . A A .  27 ILE HG23 1 1 
        7  8717 1 1 29 ILE N    N   62.217   1.751   6.780 1.00 . A A .  27 ILE N    1 1 
        7  8718 1 1 29 ILE O    O   62.411  -0.628   4.931 1.00 . A A .  27 ILE O    1 1 
        7  8719 1 1 30 LEU C    C   65.732  -2.000   5.339 1.00 . A A .  28 LEU C    1 1 
        7  8720 1 1 30 LEU CA   C   65.143  -0.820   4.773 1.00 . A A .  28 LEU CA   1 1 
        7  8721 1 1 30 LEU CB   C   66.212   0.092   4.294 1.00 . A A .  28 LEU CB   1 1 
        7  8722 1 1 30 LEU CD1  C   64.743   0.602   2.458 1.00 . A A .  28 LEU CD1  1 1 
        7  8723 1 1 30 LEU CD2  C   67.089   1.406   2.437 1.00 . A A .  28 LEU CD2  1 1 
        7  8724 1 1 30 LEU CG   C   66.175   0.283   2.825 1.00 . A A .  28 LEU CG   1 1 
        7  8725 1 1 30 LEU H    H   64.916   0.228   6.515 1.00 . A A .  28 LEU H    1 1 
        7  8726 1 1 30 LEU HA   H   64.499  -1.055   3.943 1.00 . A A .  28 LEU HA   1 1 
        7  8727 1 1 30 LEU HB2  H   66.092   1.047   4.785 1.00 . A A .  28 LEU HB2  1 1 
        7  8728 1 1 30 LEU HB3  H   67.169  -0.327   4.564 1.00 . A A .  28 LEU HB3  1 1 
        7  8729 1 1 30 LEU HD11 H   64.718   1.290   1.629 1.00 . A A .  28 LEU HD11 1 1 
        7  8730 1 1 30 LEU HD12 H   64.257   0.988   3.353 1.00 . A A .  28 LEU HD12 1 1 
        7  8731 1 1 30 LEU HD13 H   64.237  -0.312   2.183 1.00 . A A .  28 LEU HD13 1 1 
        7  8732 1 1 30 LEU HD21 H   67.118   1.501   1.363 1.00 . A A .  28 LEU HD21 1 1 
        7  8733 1 1 30 LEU HD22 H   68.082   1.255   2.834 1.00 . A A .  28 LEU HD22 1 1 
        7  8734 1 1 30 LEU HD23 H   66.690   2.318   2.854 1.00 . A A .  28 LEU HD23 1 1 
        7  8735 1 1 30 LEU HG   H   66.478  -0.621   2.321 1.00 . A A .  28 LEU HG   1 1 
        7  8736 1 1 30 LEU N    N   64.418  -0.202   5.790 1.00 . A A .  28 LEU N    1 1 
        7  8737 1 1 30 LEU O    O   66.225  -1.943   6.487 1.00 . A A .  28 LEU O    1 1 
        7  8738 1 1 31 GLU C    C   67.474  -4.781   4.703 1.00 . A A .  29 GLU C    1 1 
        7  8739 1 1 31 GLU CA   C   66.278  -4.220   5.362 1.00 . A A .  29 GLU CA   1 1 
        7  8740 1 1 31 GLU CB   C   65.247  -5.215   5.748 1.00 . A A .  29 GLU CB   1 1 
        7  8741 1 1 31 GLU CD   C   62.910  -5.847   5.178 1.00 . A A .  29 GLU CD   1 1 
        7  8742 1 1 31 GLU CG   C   64.302  -5.526   4.702 1.00 . A A .  29 GLU CG   1 1 
        7  8743 1 1 31 GLU H    H   65.369  -3.153   3.717 1.00 . A A .  29 GLU H    1 1 
        7  8744 1 1 31 GLU HA   H   66.641  -3.777   6.278 1.00 . A A .  29 GLU HA   1 1 
        7  8745 1 1 31 GLU HB2  H   65.880  -6.064   5.928 1.00 . A A .  29 GLU HB2  1 1 
        7  8746 1 1 31 GLU HB3  H   64.728  -4.896   6.627 1.00 . A A .  29 GLU HB3  1 1 
        7  8747 1 1 31 GLU HG2  H   64.300  -4.654   4.068 1.00 . A A .  29 GLU HG2  1 1 
        7  8748 1 1 31 GLU HG3  H   64.746  -6.394   4.235 1.00 . A A .  29 GLU HG3  1 1 
        7  8749 1 1 31 GLU N    N   65.709  -3.090   4.652 1.00 . A A .  29 GLU N    1 1 
        7  8750 1 1 31 GLU O    O   67.926  -4.201   3.792 1.00 . A A .  29 GLU O    1 1 
        7  8751 1 1 31 GLU OE1  O   62.096  -4.910   5.354 1.00 . A A .  29 GLU OE1  1 1 
        7  8752 1 1 31 GLU OE2  O   62.586  -7.030   5.362 1.00 . A A .  29 GLU OE2  1 1 
        7  8753 1 1 32 CYS C    C   68.552  -7.326   3.553 1.00 . A A .  30 CYS C    1 1 
        7  8754 1 1 32 CYS CA   C   69.129  -6.425   4.591 1.00 . A A .  30 CYS CA   1 1 
        7  8755 1 1 32 CYS CB   C   70.051  -7.236   5.488 1.00 . A A .  30 CYS CB   1 1 
        7  8756 1 1 32 CYS H    H   67.960  -6.031   6.196 1.00 . A A .  30 CYS H    1 1 
        7  8757 1 1 32 CYS HA   H   69.715  -5.663   4.100 1.00 . A A .  30 CYS HA   1 1 
        7  8758 1 1 32 CYS HB2  H   70.337  -6.681   6.364 1.00 . A A .  30 CYS HB2  1 1 
        7  8759 1 1 32 CYS HB3  H   69.513  -8.117   5.803 1.00 . A A .  30 CYS HB3  1 1 
        7  8760 1 1 32 CYS N    N   68.103  -5.782   5.266 1.00 . A A .  30 CYS N    1 1 
        7  8761 1 1 32 CYS O    O   67.696  -8.173   3.814 1.00 . A A .  30 CYS O    1 1 
        7  8762 1 1 32 CYS SG   S   71.516  -7.805   4.559 1.00 . A A .  30 CYS SG   1 1 
        7  8763 1 1 33 VAL C    C   69.222  -9.358   1.484 1.00 . A A .  31 VAL C    1 1 
        7  8764 1 1 33 VAL CA   C   68.760  -7.906   1.251 1.00 . A A .  31 VAL CA   1 1 
        7  8765 1 1 33 VAL CB   C   69.494  -7.198   0.048 1.00 . A A .  31 VAL CB   1 1 
        7  8766 1 1 33 VAL CG1  C   70.800  -6.671   0.465 1.00 . A A .  31 VAL CG1  1 1 
        7  8767 1 1 33 VAL CG2  C   69.709  -8.061  -1.132 1.00 . A A .  31 VAL CG2  1 1 
        7  8768 1 1 33 VAL H    H   69.641  -6.357   2.374 1.00 . A A .  31 VAL H    1 1 
        7  8769 1 1 33 VAL HA   H   67.697  -7.886   1.067 1.00 . A A .  31 VAL HA   1 1 
        7  8770 1 1 33 VAL HB   H   68.915  -6.349  -0.280 1.00 . A A .  31 VAL HB   1 1 
        7  8771 1 1 33 VAL HG11 H   71.352  -7.433   0.993 1.00 . A A .  31 VAL HG11 1 1 
        7  8772 1 1 33 VAL HG12 H   70.698  -5.752   1.033 1.00 . A A .  31 VAL HG12 1 1 
        7  8773 1 1 33 VAL HG13 H   71.296  -6.481  -0.473 1.00 . A A .  31 VAL HG13 1 1 
        7  8774 1 1 33 VAL HG21 H   68.752  -8.293  -1.565 1.00 . A A .  31 VAL HG21 1 1 
        7  8775 1 1 33 VAL HG22 H   70.212  -8.966  -0.823 1.00 . A A .  31 VAL HG22 1 1 
        7  8776 1 1 33 VAL HG23 H   70.309  -7.523  -1.850 1.00 . A A .  31 VAL HG23 1 1 
        7  8777 1 1 33 VAL N    N   69.037  -7.129   2.419 1.00 . A A .  31 VAL N    1 1 
        7  8778 1 1 33 VAL O    O   68.520 -10.321   1.182 1.00 . A A .  31 VAL O    1 1 
        7  8779 1 1 34 TYR C    C   70.598 -11.378   3.721 1.00 . A A .  32 TYR C    1 1 
        7  8780 1 1 34 TYR CA   C   70.993 -10.725   2.362 1.00 . A A .  32 TYR CA   1 1 
        7  8781 1 1 34 TYR CB   C   72.510 -10.506   2.303 1.00 . A A .  32 TYR CB   1 1 
        7  8782 1 1 34 TYR CD1  C   72.478 -10.004  -0.163 1.00 . A A .  32 TYR CD1  1 1 
        7  8783 1 1 34 TYR CD2  C   73.697  -8.521   1.264 1.00 . A A .  32 TYR CD2  1 1 
        7  8784 1 1 34 TYR CE1  C   72.794  -9.241  -1.237 1.00 . A A .  32 TYR CE1  1 1 
        7  8785 1 1 34 TYR CE2  C   74.028  -7.722   0.179 1.00 . A A .  32 TYR CE2  1 1 
        7  8786 1 1 34 TYR CG   C   72.922  -9.676   1.109 1.00 . A A .  32 TYR CG   1 1 
        7  8787 1 1 34 TYR CZ   C   73.573  -8.095  -1.083 1.00 . A A .  32 TYR CZ   1 1 
        7  8788 1 1 34 TYR H    H   70.698  -8.630   2.463 1.00 . A A .  32 TYR H    1 1 
        7  8789 1 1 34 TYR HA   H   70.727 -11.336   1.510 1.00 . A A .  32 TYR HA   1 1 
        7  8790 1 1 34 TYR HB2  H   72.830  -9.995   3.200 1.00 . A A .  32 TYR HB2  1 1 
        7  8791 1 1 34 TYR HB3  H   73.006 -11.461   2.236 1.00 . A A .  32 TYR HB3  1 1 
        7  8792 1 1 34 TYR HD1  H   71.851 -10.870  -0.331 1.00 . A A .  32 TYR HD1  1 1 
        7  8793 1 1 34 TYR HD2  H   74.044  -8.259   2.252 1.00 . A A .  32 TYR HD2  1 1 
        7  8794 1 1 34 TYR HE1  H   72.391  -9.583  -2.176 1.00 . A A .  32 TYR HE1  1 1 
        7  8795 1 1 34 TYR HE2  H   74.614  -6.820   0.333 1.00 . A A .  32 TYR HE2  1 1 
        7  8796 1 1 34 TYR HH   H   74.826  -7.246  -2.226 1.00 . A A .  32 TYR HH   1 1 
        7  8797 1 1 34 TYR N    N   70.327  -9.470   2.136 1.00 . A A .  32 TYR N    1 1 
        7  8798 1 1 34 TYR O    O   70.382 -12.582   3.782 1.00 . A A .  32 TYR O    1 1 
        7  8799 1 1 34 TYR OH   O   73.867  -7.319  -2.176 1.00 . A A .  32 TYR OH   1 1 
        7  8800 1 1 35 CYS C    C   68.735 -11.051   6.515 1.00 . A A .  33 CYS C    1 1 
        7  8801 1 1 35 CYS CA   C   70.193 -11.127   6.155 1.00 . A A .  33 CYS CA   1 1 
        7  8802 1 1 35 CYS CB   C   70.928 -10.367   7.231 1.00 . A A .  33 CYS CB   1 1 
        7  8803 1 1 35 CYS H    H   70.576  -9.603   4.685 1.00 . A A .  33 CYS H    1 1 
        7  8804 1 1 35 CYS HA   H   70.518 -12.155   6.186 1.00 . A A .  33 CYS HA   1 1 
        7  8805 1 1 35 CYS HB2  H   70.593  -9.342   7.210 1.00 . A A .  33 CYS HB2  1 1 
        7  8806 1 1 35 CYS HB3  H   70.686 -10.798   8.191 1.00 . A A .  33 CYS HB3  1 1 
        7  8807 1 1 35 CYS N    N   70.480 -10.577   4.802 1.00 . A A .  33 CYS N    1 1 
        7  8808 1 1 35 CYS O    O   68.286 -11.730   7.449 1.00 . A A .  33 CYS O    1 1 
        7  8809 1 1 35 CYS SG   S   72.703 -10.337   7.065 1.00 . A A .  33 CYS SG   1 1 
        7  8810 1 1 36 LYS C    C   66.359  -9.194   7.332 1.00 . A A .  34 LYS C    1 1 
        7  8811 1 1 36 LYS CA   C   66.624  -9.937   6.021 1.00 . A A .  34 LYS CA   1 1 
        7  8812 1 1 36 LYS CB   C   65.781 -11.203   5.892 1.00 . A A .  34 LYS CB   1 1 
        7  8813 1 1 36 LYS CD   C   67.084 -12.371   4.025 1.00 . A A .  34 LYS CD   1 1 
        7  8814 1 1 36 LYS CE   C   66.974 -13.085   2.699 1.00 . A A .  34 LYS CE   1 1 
        7  8815 1 1 36 LYS CG   C   65.755 -11.804   4.488 1.00 . A A .  34 LYS CG   1 1 
        7  8816 1 1 36 LYS H    H   68.401  -9.744   5.037 1.00 . A A .  34 LYS H    1 1 
        7  8817 1 1 36 LYS HA   H   66.369  -9.285   5.201 1.00 . A A .  34 LYS HA   1 1 
        7  8818 1 1 36 LYS HB2  H   66.176 -11.948   6.568 1.00 . A A .  34 LYS HB2  1 1 
        7  8819 1 1 36 LYS HB3  H   64.767 -10.972   6.181 1.00 . A A .  34 LYS HB3  1 1 
        7  8820 1 1 36 LYS HD2  H   67.781 -11.552   3.921 1.00 . A A .  34 LYS HD2  1 1 
        7  8821 1 1 36 LYS HD3  H   67.445 -13.045   4.786 1.00 . A A .  34 LYS HD3  1 1 
        7  8822 1 1 36 LYS HE2  H   67.934 -13.510   2.447 1.00 . A A .  34 LYS HE2  1 1 
        7  8823 1 1 36 LYS HE3  H   66.248 -13.877   2.802 1.00 . A A .  34 LYS HE3  1 1 
        7  8824 1 1 36 LYS HG2  H   65.056 -12.611   4.497 1.00 . A A .  34 LYS HG2  1 1 
        7  8825 1 1 36 LYS HG3  H   65.440 -11.036   3.800 1.00 . A A .  34 LYS HG3  1 1 
        7  8826 1 1 36 LYS HZ1  H   66.461 -12.742   0.729 1.00 . A A .  34 LYS HZ1  1 1 
        7  8827 1 1 36 LYS HZ2  H   67.254 -11.439   1.444 1.00 . A A .  34 LYS HZ2  1 1 
        7  8828 1 1 36 LYS HZ3  H   65.625 -11.756   1.808 1.00 . A A .  34 LYS HZ3  1 1 
        7  8829 1 1 36 LYS N    N   68.019 -10.203   5.809 1.00 . A A .  34 LYS N    1 1 
        7  8830 1 1 36 LYS NZ   N   66.550 -12.188   1.606 1.00 . A A .  34 LYS NZ   1 1 
        7  8831 1 1 36 LYS O    O   65.220  -9.103   7.791 1.00 . A A .  34 LYS O    1 1 
        7  8832 1 1 37 GLN C    C   67.167  -6.438   8.800 1.00 . A A .  35 GLN C    1 1 
        7  8833 1 1 37 GLN CA   C   67.293  -7.912   9.105 1.00 . A A .  35 GLN CA   1 1 
        7  8834 1 1 37 GLN CB   C   68.474  -8.164   9.965 1.00 . A A .  35 GLN CB   1 1 
        7  8835 1 1 37 GLN CD   C   70.813  -7.836  10.595 1.00 . A A .  35 GLN CD   1 1 
        7  8836 1 1 37 GLN CG   C   69.800  -7.592   9.532 1.00 . A A .  35 GLN CG   1 1 
        7  8837 1 1 37 GLN H    H   68.316  -8.719   7.580 1.00 . A A .  35 GLN H    1 1 
        7  8838 1 1 37 GLN HA   H   66.432  -8.229   9.670 1.00 . A A .  35 GLN HA   1 1 
        7  8839 1 1 37 GLN HB2  H   68.202  -7.695  10.886 1.00 . A A .  35 GLN HB2  1 1 
        7  8840 1 1 37 GLN HB3  H   68.577  -9.228  10.129 1.00 . A A .  35 GLN HB3  1 1 
        7  8841 1 1 37 GLN HE21 H   69.385  -7.777  11.960 1.00 . A A .  35 GLN HE21 1 1 
        7  8842 1 1 37 GLN HE22 H   70.916  -8.124  12.549 1.00 . A A .  35 GLN HE22 1 1 
        7  8843 1 1 37 GLN HG2  H   70.110  -8.054   8.607 1.00 . A A .  35 GLN HG2  1 1 
        7  8844 1 1 37 GLN HG3  H   69.682  -6.529   9.395 1.00 . A A .  35 GLN HG3  1 1 
        7  8845 1 1 37 GLN N    N   67.408  -8.645   7.926 1.00 . A A .  35 GLN N    1 1 
        7  8846 1 1 37 GLN NE2  N   70.343  -7.901  11.802 1.00 . A A .  35 GLN NE2  1 1 
        7  8847 1 1 37 GLN O    O   67.895  -5.905   7.984 1.00 . A A .  35 GLN O    1 1 
        7  8848 1 1 37 GLN OE1  O   72.008  -7.974  10.337 1.00 . A A .  35 GLN OE1  1 1 
        7  8849 1 1 38 GLN C    C   67.118  -3.630   9.818 1.00 . A A .  36 GLN C    1 1 
        7  8850 1 1 38 GLN CA   C   65.994  -4.426   9.247 1.00 . A A .  36 GLN CA   1 1 
        7  8851 1 1 38 GLN CB   C   64.703  -4.106   9.906 1.00 . A A .  36 GLN CB   1 1 
        7  8852 1 1 38 GLN CD   C   62.231  -4.704   9.908 1.00 . A A .  36 GLN CD   1 1 
        7  8853 1 1 38 GLN CG   C   63.549  -4.677   9.141 1.00 . A A .  36 GLN CG   1 1 
        7  8854 1 1 38 GLN H    H   65.589  -6.240  10.005 1.00 . A A .  36 GLN H    1 1 
        7  8855 1 1 38 GLN HA   H   65.894  -4.207   8.196 1.00 . A A .  36 GLN HA   1 1 
        7  8856 1 1 38 GLN HB2  H   64.726  -4.519  10.903 1.00 . A A .  36 GLN HB2  1 1 
        7  8857 1 1 38 GLN HB3  H   64.607  -3.042   9.962 1.00 . A A .  36 GLN HB3  1 1 
        7  8858 1 1 38 GLN HE21 H   63.158  -4.958  11.644 1.00 . A A .  36 GLN HE21 1 1 
        7  8859 1 1 38 GLN HE22 H   61.440  -4.878  11.694 1.00 . A A .  36 GLN HE22 1 1 
        7  8860 1 1 38 GLN HG2  H   63.438  -4.069   8.253 1.00 . A A .  36 GLN HG2  1 1 
        7  8861 1 1 38 GLN HG3  H   63.867  -5.661   8.844 1.00 . A A .  36 GLN HG3  1 1 
        7  8862 1 1 38 GLN N    N   66.221  -5.804   9.404 1.00 . A A .  36 GLN N    1 1 
        7  8863 1 1 38 GLN NE2  N   62.289  -4.862  11.204 1.00 . A A .  36 GLN NE2  1 1 
        7  8864 1 1 38 GLN O    O   67.505  -3.811  10.982 1.00 . A A .  36 GLN O    1 1 
        7  8865 1 1 38 GLN OE1  O   61.154  -4.600   9.315 1.00 . A A .  36 GLN OE1  1 1 
        7  8866 1 1 39 LEU C    C   68.416  -0.970  10.447 1.00 . A A .  37 LEU C    1 1 
        7  8867 1 1 39 LEU CA   C   68.755  -1.960   9.368 1.00 . A A .  37 LEU CA   1 1 
        7  8868 1 1 39 LEU CB   C   69.366  -1.236   8.183 1.00 . A A .  37 LEU CB   1 1 
        7  8869 1 1 39 LEU CD1  C   69.884  -3.097   6.561 1.00 . A A .  37 LEU CD1  1 1 
        7  8870 1 1 39 LEU CD2  C   71.265  -0.996   6.576 1.00 . A A .  37 LEU CD2  1 1 
        7  8871 1 1 39 LEU CG   C   70.447  -1.972   7.400 1.00 . A A .  37 LEU CG   1 1 
        7  8872 1 1 39 LEU H    H   67.320  -2.781   8.073 1.00 . A A .  37 LEU H    1 1 
        7  8873 1 1 39 LEU HA   H   69.537  -2.564   9.805 1.00 . A A .  37 LEU HA   1 1 
        7  8874 1 1 39 LEU HB2  H   68.603  -0.865   7.506 1.00 . A A .  37 LEU HB2  1 1 
        7  8875 1 1 39 LEU HB3  H   69.802  -0.367   8.626 1.00 . A A .  37 LEU HB3  1 1 
        7  8876 1 1 39 LEU HD11 H   69.106  -2.711   5.917 1.00 . A A .  37 LEU HD11 1 1 
        7  8877 1 1 39 LEU HD12 H   69.476  -3.865   7.201 1.00 . A A .  37 LEU HD12 1 1 
        7  8878 1 1 39 LEU HD13 H   70.670  -3.512   5.949 1.00 . A A .  37 LEU HD13 1 1 
        7  8879 1 1 39 LEU HD21 H   70.608  -0.457   5.909 1.00 . A A .  37 LEU HD21 1 1 
        7  8880 1 1 39 LEU HD22 H   71.996  -1.538   5.994 1.00 . A A .  37 LEU HD22 1 1 
        7  8881 1 1 39 LEU HD23 H   71.767  -0.297   7.228 1.00 . A A .  37 LEU HD23 1 1 
        7  8882 1 1 39 LEU HG   H   71.114  -2.427   8.118 1.00 . A A .  37 LEU HG   1 1 
        7  8883 1 1 39 LEU N    N   67.666  -2.808   8.994 1.00 . A A .  37 LEU N    1 1 
        7  8884 1 1 39 LEU O    O   67.306  -0.422  10.514 1.00 . A A .  37 LEU O    1 1 
        7  8885 1 1 40 LEU C    C   69.448   1.522  11.648 1.00 . A A .  38 LEU C    1 1 
        7  8886 1 1 40 LEU CA   C   69.384   0.191  12.338 1.00 . A A .  38 LEU CA   1 1 
        7  8887 1 1 40 LEU CB   C   70.657  -0.013  13.113 1.00 . A A .  38 LEU CB   1 1 
        7  8888 1 1 40 LEU CD1  C   71.926  -0.369  15.186 1.00 . A A .  38 LEU CD1  1 1 
        7  8889 1 1 40 LEU CD2  C   70.155   1.384  15.135 1.00 . A A .  38 LEU CD2  1 1 
        7  8890 1 1 40 LEU CG   C   70.581   0.020  14.619 1.00 . A A .  38 LEU CG   1 1 
        7  8891 1 1 40 LEU H    H   70.247  -1.255  11.199 1.00 . A A .  38 LEU H    1 1 
        7  8892 1 1 40 LEU HA   H   68.523   0.083  12.981 1.00 . A A .  38 LEU HA   1 1 
        7  8893 1 1 40 LEU HB2  H   71.116  -0.935  12.794 1.00 . A A .  38 LEU HB2  1 1 
        7  8894 1 1 40 LEU HB3  H   71.307   0.781  12.786 1.00 . A A .  38 LEU HB3  1 1 
        7  8895 1 1 40 LEU HD11 H   71.885  -0.385  16.264 1.00 . A A .  38 LEU HD11 1 1 
        7  8896 1 1 40 LEU HD12 H   72.665   0.342  14.850 1.00 . A A .  38 LEU HD12 1 1 
        7  8897 1 1 40 LEU HD13 H   72.169  -1.351  14.805 1.00 . A A .  38 LEU HD13 1 1 
        7  8898 1 1 40 LEU HD21 H   70.872   2.125  14.813 1.00 . A A .  38 LEU HD21 1 1 
        7  8899 1 1 40 LEU HD22 H   70.113   1.364  16.214 1.00 . A A .  38 LEU HD22 1 1 
        7  8900 1 1 40 LEU HD23 H   69.182   1.627  14.736 1.00 . A A .  38 LEU HD23 1 1 
        7  8901 1 1 40 LEU HG   H   69.846  -0.715  14.905 1.00 . A A .  38 LEU HG   1 1 
        7  8902 1 1 40 LEU N    N   69.401  -0.761  11.287 1.00 . A A .  38 LEU N    1 1 
        7  8903 1 1 40 LEU O    O   70.256   1.649  10.740 1.00 . A A .  38 LEU O    1 1 
        7  8904 1 1 41 ARG C    C   69.948   4.398  11.095 1.00 . A A .  39 ARG C    1 1 
        7  8905 1 1 41 ARG CA   C   68.554   3.788  11.292 1.00 . A A .  39 ARG CA   1 1 
        7  8906 1 1 41 ARG CB   C   67.617   4.841  11.949 1.00 . A A .  39 ARG CB   1 1 
        7  8907 1 1 41 ARG CD   C   68.376   4.780  14.386 1.00 . A A .  39 ARG CD   1 1 
        7  8908 1 1 41 ARG CG   C   68.214   5.620  13.125 1.00 . A A .  39 ARG CG   1 1 
        7  8909 1 1 41 ARG CZ   C   69.088   5.266  16.735 1.00 . A A .  39 ARG CZ   1 1 
        7  8910 1 1 41 ARG H    H   67.986   2.326  12.762 1.00 . A A .  39 ARG H    1 1 
        7  8911 1 1 41 ARG HA   H   68.174   3.556  10.307 1.00 . A A .  39 ARG HA   1 1 
        7  8912 1 1 41 ARG HB2  H   67.323   5.557  11.196 1.00 . A A .  39 ARG HB2  1 1 
        7  8913 1 1 41 ARG HB3  H   66.730   4.333  12.295 1.00 . A A .  39 ARG HB3  1 1 
        7  8914 1 1 41 ARG HD2  H   67.400   4.519  14.765 1.00 . A A .  39 ARG HD2  1 1 
        7  8915 1 1 41 ARG HD3  H   68.924   3.882  14.140 1.00 . A A .  39 ARG HD3  1 1 
        7  8916 1 1 41 ARG HE   H   69.666   6.244  15.062 1.00 . A A .  39 ARG HE   1 1 
        7  8917 1 1 41 ARG HG2  H   69.191   5.962  12.804 1.00 . A A .  39 ARG HG2  1 1 
        7  8918 1 1 41 ARG HG3  H   67.594   6.480  13.333 1.00 . A A .  39 ARG HG3  1 1 
        7  8919 1 1 41 ARG HH11 H   67.733   3.704  16.692 1.00 . A A .  39 ARG HH11 1 1 
        7  8920 1 1 41 ARG HH12 H   68.318   4.124  18.232 1.00 . A A .  39 ARG HH12 1 1 
        7  8921 1 1 41 ARG HH21 H   70.424   6.744  17.230 1.00 . A A .  39 ARG HH21 1 1 
        7  8922 1 1 41 ARG HH22 H   69.843   5.838  18.538 1.00 . A A .  39 ARG HH22 1 1 
        7  8923 1 1 41 ARG N    N   68.608   2.493  12.020 1.00 . A A .  39 ARG N    1 1 
        7  8924 1 1 41 ARG NE   N   69.107   5.514  15.416 1.00 . A A .  39 ARG NE   1 1 
        7  8925 1 1 41 ARG NH1  N   68.326   4.297  17.241 1.00 . A A .  39 ARG NH1  1 1 
        7  8926 1 1 41 ARG NH2  N   69.832   5.996  17.546 1.00 . A A .  39 ARG NH2  1 1 
        7  8927 1 1 41 ARG O    O   70.199   5.014  10.089 1.00 . A A .  39 ARG O    1 1 
        7  8928 1 1 42 ARG C    C   72.918   4.074  10.751 1.00 . A A .  40 ARG C    1 1 
        7  8929 1 1 42 ARG CA   C   72.199   4.639  11.987 1.00 . A A .  40 ARG CA   1 1 
        7  8930 1 1 42 ARG CB   C   72.906   4.198  13.230 1.00 . A A .  40 ARG CB   1 1 
        7  8931 1 1 42 ARG CD   C   74.900   4.363  14.668 1.00 . A A .  40 ARG CD   1 1 
        7  8932 1 1 42 ARG CG   C   74.162   4.951  13.497 1.00 . A A .  40 ARG CG   1 1 
        7  8933 1 1 42 ARG CZ   C   76.530   2.488  14.815 1.00 . A A .  40 ARG CZ   1 1 
        7  8934 1 1 42 ARG H    H   70.641   3.644  12.851 1.00 . A A .  40 ARG H    1 1 
        7  8935 1 1 42 ARG HA   H   72.203   5.714  11.956 1.00 . A A .  40 ARG HA   1 1 
        7  8936 1 1 42 ARG HB2  H   72.246   4.311  14.077 1.00 . A A .  40 ARG HB2  1 1 
        7  8937 1 1 42 ARG HB3  H   73.153   3.156  13.105 1.00 . A A .  40 ARG HB3  1 1 
        7  8938 1 1 42 ARG HD2  H   75.698   5.022  14.972 1.00 . A A .  40 ARG HD2  1 1 
        7  8939 1 1 42 ARG HD3  H   74.176   4.249  15.462 1.00 . A A .  40 ARG HD3  1 1 
        7  8940 1 1 42 ARG HE   H   74.944   2.550  13.620 1.00 . A A .  40 ARG HE   1 1 
        7  8941 1 1 42 ARG HG2  H   74.770   4.901  12.607 1.00 . A A .  40 ARG HG2  1 1 
        7  8942 1 1 42 ARG HG3  H   73.885   5.972  13.701 1.00 . A A .  40 ARG HG3  1 1 
        7  8943 1 1 42 ARG HH11 H   76.936   3.946  16.196 1.00 . A A .  40 ARG HH11 1 1 
        7  8944 1 1 42 ARG HH12 H   78.055   2.652  16.163 1.00 . A A .  40 ARG HH12 1 1 
        7  8945 1 1 42 ARG HH21 H   76.400   0.903  13.572 1.00 . A A .  40 ARG HH21 1 1 
        7  8946 1 1 42 ARG HH22 H   77.763   0.863  14.609 1.00 . A A .  40 ARG HH22 1 1 
        7  8947 1 1 42 ARG N    N   70.856   4.158  12.048 1.00 . A A .  40 ARG N    1 1 
        7  8948 1 1 42 ARG NE   N   75.429   3.047  14.329 1.00 . A A .  40 ARG NE   1 1 
        7  8949 1 1 42 ARG NH1  N   77.221   3.071  15.796 1.00 . A A .  40 ARG NH1  1 1 
        7  8950 1 1 42 ARG NH2  N   76.932   1.336  14.309 1.00 . A A .  40 ARG NH2  1 1 
        7  8951 1 1 42 ARG O    O   73.571   4.814  10.012 1.00 . A A .  40 ARG O    1 1 
        7  8952 1 1 43 GLU C    C   72.635   2.489   8.110 1.00 . A A .  41 GLU C    1 1 
        7  8953 1 1 43 GLU CA   C   73.345   2.064   9.385 1.00 . A A .  41 GLU CA   1 1 
        7  8954 1 1 43 GLU CB   C   73.191   0.533   9.567 1.00 . A A .  41 GLU CB   1 1 
        7  8955 1 1 43 GLU CD   C   74.851   0.503  11.515 1.00 . A A .  41 GLU CD   1 1 
        7  8956 1 1 43 GLU CG   C   73.561  -0.022  10.942 1.00 . A A .  41 GLU CG   1 1 
        7  8957 1 1 43 GLU H    H   72.147   2.249  11.108 1.00 . A A .  41 GLU H    1 1 
        7  8958 1 1 43 GLU HA   H   74.391   2.321   9.270 1.00 . A A .  41 GLU HA   1 1 
        7  8959 1 1 43 GLU HB2  H   72.143   0.312   9.427 1.00 . A A .  41 GLU HB2  1 1 
        7  8960 1 1 43 GLU HB3  H   73.727  -0.027   8.819 1.00 . A A .  41 GLU HB3  1 1 
        7  8961 1 1 43 GLU HG2  H   72.773   0.166  11.648 1.00 . A A .  41 GLU HG2  1 1 
        7  8962 1 1 43 GLU HG3  H   73.661  -1.091  10.832 1.00 . A A .  41 GLU HG3  1 1 
        7  8963 1 1 43 GLU N    N   72.730   2.773  10.515 1.00 . A A .  41 GLU N    1 1 
        7  8964 1 1 43 GLU O    O   73.229   2.541   7.028 1.00 . A A .  41 GLU O    1 1 
        7  8965 1 1 43 GLU OE1  O   75.906  -0.090  11.279 1.00 . A A .  41 GLU OE1  1 1 
        7  8966 1 1 43 GLU OE2  O   74.817   1.498  12.253 1.00 . A A .  41 GLU OE2  1 1 
        7  8967 1 1 44 VAL C    C   71.118   4.642   6.716 1.00 . A A .  42 VAL C    1 1 
        7  8968 1 1 44 VAL CA   C   70.574   3.270   7.129 1.00 . A A .  42 VAL CA   1 1 
        7  8969 1 1 44 VAL CB   C   69.051   3.375   7.448 1.00 . A A .  42 VAL CB   1 1 
        7  8970 1 1 44 VAL CG1  C   68.271   3.553   6.178 1.00 . A A .  42 VAL CG1  1 1 
        7  8971 1 1 44 VAL CG2  C   68.548   2.142   8.152 1.00 . A A .  42 VAL CG2  1 1 
        7  8972 1 1 44 VAL H    H   70.936   2.685   9.126 1.00 . A A .  42 VAL H    1 1 
        7  8973 1 1 44 VAL HA   H   70.720   2.589   6.298 1.00 . A A .  42 VAL HA   1 1 
        7  8974 1 1 44 VAL HB   H   68.888   4.232   8.086 1.00 . A A .  42 VAL HB   1 1 
        7  8975 1 1 44 VAL HG11 H   67.234   3.731   6.418 1.00 . A A .  42 VAL HG11 1 1 
        7  8976 1 1 44 VAL HG12 H   68.342   2.605   5.658 1.00 . A A .  42 VAL HG12 1 1 
        7  8977 1 1 44 VAL HG13 H   68.683   4.359   5.590 1.00 . A A .  42 VAL HG13 1 1 
        7  8978 1 1 44 VAL HG21 H   68.691   1.287   7.509 1.00 . A A .  42 VAL HG21 1 1 
        7  8979 1 1 44 VAL HG22 H   67.496   2.255   8.370 1.00 . A A .  42 VAL HG22 1 1 
        7  8980 1 1 44 VAL HG23 H   69.098   1.996   9.070 1.00 . A A .  42 VAL HG23 1 1 
        7  8981 1 1 44 VAL N    N   71.353   2.795   8.245 1.00 . A A .  42 VAL N    1 1 
        7  8982 1 1 44 VAL O    O   71.338   4.884   5.552 1.00 . A A .  42 VAL O    1 1 
        7  8983 1 1 45 TYR C    C   73.277   6.686   6.641 1.00 . A A .  43 TYR C    1 1 
        7  8984 1 1 45 TYR CA   C   72.002   6.823   7.413 1.00 . A A .  43 TYR CA   1 1 
        7  8985 1 1 45 TYR CB   C   72.284   7.641   8.669 1.00 . A A .  43 TYR CB   1 1 
        7  8986 1 1 45 TYR CD1  C   70.281   9.094   8.571 1.00 . A A .  43 TYR CD1  1 1 
        7  8987 1 1 45 TYR CD2  C   70.693   7.885  10.552 1.00 . A A .  43 TYR CD2  1 1 
        7  8988 1 1 45 TYR CE1  C   69.147   9.609   9.121 1.00 . A A .  43 TYR CE1  1 1 
        7  8989 1 1 45 TYR CE2  C   69.560   8.389  11.107 1.00 . A A .  43 TYR CE2  1 1 
        7  8990 1 1 45 TYR CG   C   71.073   8.226   9.280 1.00 . A A .  43 TYR CG   1 1 
        7  8991 1 1 45 TYR CZ   C   68.793   9.249  10.392 1.00 . A A .  43 TYR CZ   1 1 
        7  8992 1 1 45 TYR H    H   71.123   5.318   8.627 1.00 . A A .  43 TYR H    1 1 
        7  8993 1 1 45 TYR HA   H   71.305   7.379   6.799 1.00 . A A .  43 TYR HA   1 1 
        7  8994 1 1 45 TYR HB2  H   72.690   6.973   9.416 1.00 . A A .  43 TYR HB2  1 1 
        7  8995 1 1 45 TYR HB3  H   72.995   8.421   8.432 1.00 . A A .  43 TYR HB3  1 1 
        7  8996 1 1 45 TYR HD1  H   70.569   9.368   7.566 1.00 . A A .  43 TYR HD1  1 1 
        7  8997 1 1 45 TYR HD2  H   71.308   7.203  11.117 1.00 . A A .  43 TYR HD2  1 1 
        7  8998 1 1 45 TYR HE1  H   68.529  10.286   8.551 1.00 . A A .  43 TYR HE1  1 1 
        7  8999 1 1 45 TYR HE2  H   69.277   8.098  12.105 1.00 . A A .  43 TYR HE2  1 1 
        7  9000 1 1 45 TYR HH   H   67.884  10.077  11.822 1.00 . A A .  43 TYR HH   1 1 
        7  9001 1 1 45 TYR N    N   71.384   5.525   7.698 1.00 . A A .  43 TYR N    1 1 
        7  9002 1 1 45 TYR O    O   73.492   7.430   5.714 1.00 . A A .  43 TYR O    1 1 
        7  9003 1 1 45 TYR OH   O   67.659   9.752  10.941 1.00 . A A .  43 TYR OH   1 1 
        7  9004 1 1 46 ASP C    C   75.271   5.337   4.904 1.00 . A A .  44 ASP C    1 1 
        7  9005 1 1 46 ASP CA   C   75.384   5.460   6.377 1.00 . A A .  44 ASP CA   1 1 
        7  9006 1 1 46 ASP CB   C   75.979   4.177   6.897 1.00 . A A .  44 ASP CB   1 1 
        7  9007 1 1 46 ASP CG   C   76.465   4.267   8.305 1.00 . A A .  44 ASP CG   1 1 
        7  9008 1 1 46 ASP H    H   73.834   5.073   7.707 1.00 . A A .  44 ASP H    1 1 
        7  9009 1 1 46 ASP HA   H   76.049   6.271   6.616 1.00 . A A .  44 ASP HA   1 1 
        7  9010 1 1 46 ASP HB2  H   75.253   3.383   6.753 1.00 . A A .  44 ASP HB2  1 1 
        7  9011 1 1 46 ASP HB3  H   76.802   3.895   6.274 1.00 . A A .  44 ASP HB3  1 1 
        7  9012 1 1 46 ASP N    N   74.089   5.700   6.996 1.00 . A A .  44 ASP N    1 1 
        7  9013 1 1 46 ASP O    O   76.121   5.810   4.146 1.00 . A A .  44 ASP O    1 1 
        7  9014 1 1 46 ASP OD1  O   77.277   5.183   8.612 1.00 . A A .  44 ASP OD1  1 1 
        7  9015 1 1 46 ASP OD2  O   76.116   3.427   9.107 1.00 . A A .  44 ASP OD2  1 1 
        7  9016 1 1 47 PHE C    C   73.844   5.745   2.340 1.00 . A A .  45 PHE C    1 1 
        7  9017 1 1 47 PHE CA   C   73.966   4.430   3.165 1.00 . A A .  45 PHE CA   1 1 
        7  9018 1 1 47 PHE CB   C   72.697   3.641   3.138 1.00 . A A .  45 PHE CB   1 1 
        7  9019 1 1 47 PHE CD1  C   73.187   1.360   2.301 1.00 . A A .  45 PHE CD1  1 1 
        7  9020 1 1 47 PHE CD2  C   72.038   2.928   0.917 1.00 . A A .  45 PHE CD2  1 1 
        7  9021 1 1 47 PHE CE1  C   73.096   0.428   1.300 1.00 . A A .  45 PHE CE1  1 1 
        7  9022 1 1 47 PHE CE2  C   71.948   2.005  -0.060 1.00 . A A .  45 PHE CE2  1 1 
        7  9023 1 1 47 PHE CG   C   72.642   2.634   2.098 1.00 . A A .  45 PHE CG   1 1 
        7  9024 1 1 47 PHE CZ   C   72.467   0.756   0.121 1.00 . A A .  45 PHE CZ   1 1 
        7  9025 1 1 47 PHE H    H   73.590   4.418   5.192 1.00 . A A .  45 PHE H    1 1 
        7  9026 1 1 47 PHE HA   H   74.761   3.813   2.776 1.00 . A A .  45 PHE HA   1 1 
        7  9027 1 1 47 PHE HB2  H   72.493   3.170   4.087 1.00 . A A .  45 PHE HB2  1 1 
        7  9028 1 1 47 PHE HB3  H   71.907   4.347   2.939 1.00 . A A .  45 PHE HB3  1 1 
        7  9029 1 1 47 PHE HD1  H   73.692   1.099   3.230 1.00 . A A .  45 PHE HD1  1 1 
        7  9030 1 1 47 PHE HD2  H   71.622   3.916   0.779 1.00 . A A .  45 PHE HD2  1 1 
        7  9031 1 1 47 PHE HE1  H   73.503  -0.561   1.434 1.00 . A A .  45 PHE HE1  1 1 
        7  9032 1 1 47 PHE HE2  H   71.470   2.258  -0.993 1.00 . A A .  45 PHE HE2  1 1 
        7  9033 1 1 47 PHE HZ   H   72.358   0.046  -0.683 1.00 . A A .  45 PHE HZ   1 1 
        7  9034 1 1 47 PHE N    N   74.236   4.713   4.511 1.00 . A A .  45 PHE N    1 1 
        7  9035 1 1 47 PHE O    O   74.485   5.888   1.300 1.00 . A A .  45 PHE O    1 1 
        7  9036 1 1 48 ALA C    C   73.929   9.010   2.590 1.00 . A A .  46 ALA C    1 1 
        7  9037 1 1 48 ALA CA   C   72.866   8.006   2.184 1.00 . A A .  46 ALA CA   1 1 
        7  9038 1 1 48 ALA CB   C   71.509   8.593   2.460 1.00 . A A .  46 ALA CB   1 1 
        7  9039 1 1 48 ALA H    H   72.582   6.515   3.688 1.00 . A A .  46 ALA H    1 1 
        7  9040 1 1 48 ALA HA   H   72.954   7.840   1.120 1.00 . A A .  46 ALA HA   1 1 
        7  9041 1 1 48 ALA HB1  H   71.440   9.554   1.971 1.00 . A A .  46 ALA HB1  1 1 
        7  9042 1 1 48 ALA HB2  H   71.400   8.716   3.525 1.00 . A A .  46 ALA HB2  1 1 
        7  9043 1 1 48 ALA HB3  H   70.737   7.946   2.074 1.00 . A A .  46 ALA HB3  1 1 
        7  9044 1 1 48 ALA N    N   73.046   6.697   2.842 1.00 . A A .  46 ALA N    1 1 
        7  9045 1 1 48 ALA O    O   74.098  10.033   1.936 1.00 . A A .  46 ALA O    1 1 
        7  9046 1 1 49 ARG C    C   76.838   9.509   3.161 1.00 . A A .  47 ARG C    1 1 
        7  9047 1 1 49 ARG CA   C   75.686   9.641   4.138 1.00 . A A .  47 ARG CA   1 1 
        7  9048 1 1 49 ARG CB   C   76.074   9.353   5.606 1.00 . A A .  47 ARG CB   1 1 
        7  9049 1 1 49 ARG CD   C   73.936  10.368   6.504 1.00 . A A .  47 ARG CD   1 1 
        7  9050 1 1 49 ARG CG   C   75.449  10.312   6.622 1.00 . A A .  47 ARG CG   1 1 
        7  9051 1 1 49 ARG CZ   C   72.330  12.105   7.280 1.00 . A A .  47 ARG CZ   1 1 
        7  9052 1 1 49 ARG H    H   74.361   7.997   4.274 1.00 . A A .  47 ARG H    1 1 
        7  9053 1 1 49 ARG HA   H   75.318  10.654   4.051 1.00 . A A .  47 ARG HA   1 1 
        7  9054 1 1 49 ARG HB2  H   75.698   8.369   5.843 1.00 . A A .  47 ARG HB2  1 1 
        7  9055 1 1 49 ARG HB3  H   77.135   9.337   5.777 1.00 . A A .  47 ARG HB3  1 1 
        7  9056 1 1 49 ARG HD2  H   73.684  10.743   5.525 1.00 . A A .  47 ARG HD2  1 1 
        7  9057 1 1 49 ARG HD3  H   73.547   9.366   6.605 1.00 . A A .  47 ARG HD3  1 1 
        7  9058 1 1 49 ARG HE   H   73.668  11.093   8.430 1.00 . A A .  47 ARG HE   1 1 
        7  9059 1 1 49 ARG HG2  H   75.714   9.981   7.613 1.00 . A A .  47 ARG HG2  1 1 
        7  9060 1 1 49 ARG HG3  H   75.853  11.301   6.459 1.00 . A A .  47 ARG HG3  1 1 
        7  9061 1 1 49 ARG HH11 H   72.369  11.914   5.244 1.00 . A A .  47 ARG HH11 1 1 
        7  9062 1 1 49 ARG HH12 H   71.209  12.996   5.814 1.00 . A A .  47 ARG HH12 1 1 
        7  9063 1 1 49 ARG HH21 H   72.048  12.618   9.233 1.00 . A A .  47 ARG HH21 1 1 
        7  9064 1 1 49 ARG HH22 H   71.039  13.438   8.147 1.00 . A A .  47 ARG HH22 1 1 
        7  9065 1 1 49 ARG N    N   74.600   8.769   3.707 1.00 . A A .  47 ARG N    1 1 
        7  9066 1 1 49 ARG NE   N   73.319  11.229   7.518 1.00 . A A .  47 ARG NE   1 1 
        7  9067 1 1 49 ARG NH1  N   71.945  12.352   6.040 1.00 . A A .  47 ARG NH1  1 1 
        7  9068 1 1 49 ARG NH2  N   71.765  12.757   8.280 1.00 . A A .  47 ARG NH2  1 1 
        7  9069 1 1 49 ARG O    O   77.586  10.454   2.902 1.00 . A A .  47 ARG O    1 1 
        7  9070 1 1 50 ARG C    C   76.920   7.947   0.257 1.00 . A A .  48 ARG C    1 1 
        7  9071 1 1 50 ARG CA   C   77.812   8.060   1.499 1.00 . A A .  48 ARG CA   1 1 
        7  9072 1 1 50 ARG CB   C   78.458   6.749   1.766 1.00 . A A .  48 ARG CB   1 1 
        7  9073 1 1 50 ARG CD   C   79.622   5.255   3.325 1.00 . A A .  48 ARG CD   1 1 
        7  9074 1 1 50 ARG CG   C   79.269   6.683   3.022 1.00 . A A .  48 ARG CG   1 1 
        7  9075 1 1 50 ARG CZ   C   78.559   3.267   4.344 1.00 . A A .  48 ARG CZ   1 1 
        7  9076 1 1 50 ARG H    H   76.349   7.621   2.927 1.00 . A A .  48 ARG H    1 1 
        7  9077 1 1 50 ARG HA   H   78.547   8.840   1.395 1.00 . A A .  48 ARG HA   1 1 
        7  9078 1 1 50 ARG HB2  H   77.659   6.033   1.853 1.00 . A A .  48 ARG HB2  1 1 
        7  9079 1 1 50 ARG HB3  H   79.084   6.484   0.926 1.00 . A A .  48 ARG HB3  1 1 
        7  9080 1 1 50 ARG HD2  H   80.064   4.799   2.452 1.00 . A A .  48 ARG HD2  1 1 
        7  9081 1 1 50 ARG HD3  H   80.321   5.218   4.133 1.00 . A A .  48 ARG HD3  1 1 
        7  9082 1 1 50 ARG HE   H   77.596   4.853   3.511 1.00 . A A .  48 ARG HE   1 1 
        7  9083 1 1 50 ARG HG2  H   80.175   7.256   2.892 1.00 . A A .  48 ARG HG2  1 1 
        7  9084 1 1 50 ARG HG3  H   78.691   7.085   3.839 1.00 . A A .  48 ARG HG3  1 1 
        7  9085 1 1 50 ARG HH11 H   80.583   3.326   4.529 1.00 . A A .  48 ARG HH11 1 1 
        7  9086 1 1 50 ARG HH12 H   79.893   1.942   5.215 1.00 . A A .  48 ARG HH12 1 1 
        7  9087 1 1 50 ARG HH21 H   76.541   2.904   4.375 1.00 . A A .  48 ARG HH21 1 1 
        7  9088 1 1 50 ARG HH22 H   77.491   1.699   5.106 1.00 . A A .  48 ARG HH22 1 1 
        7  9089 1 1 50 ARG N    N   76.926   8.345   2.594 1.00 . A A .  48 ARG N    1 1 
        7  9090 1 1 50 ARG NE   N   78.470   4.451   3.727 1.00 . A A .  48 ARG NE   1 1 
        7  9091 1 1 50 ARG NH1  N   79.747   2.801   4.712 1.00 . A A .  48 ARG NH1  1 1 
        7  9092 1 1 50 ARG NH2  N   77.454   2.574   4.618 1.00 . A A .  48 ARG NH2  1 1 
        7  9093 1 1 50 ARG O    O   75.880   8.588   0.197 1.00 . A A .  48 ARG O    1 1 
        7  9094 1 1 51 ASP C    C   76.528   5.500  -2.280 1.00 . A A .  49 ASP C    1 1 
        7  9095 1 1 51 ASP CA   C   76.415   6.933  -1.859 1.00 . A A .  49 ASP CA   1 1 
        7  9096 1 1 51 ASP CB   C   76.681   7.854  -3.057 1.00 . A A .  49 ASP CB   1 1 
        7  9097 1 1 51 ASP CG   C   75.552   7.809  -4.090 1.00 . A A .  49 ASP CG   1 1 
        7  9098 1 1 51 ASP H    H   78.183   6.738  -0.718 1.00 . A A .  49 ASP H    1 1 
        7  9099 1 1 51 ASP HA   H   75.408   7.093  -1.500 1.00 . A A .  49 ASP HA   1 1 
        7  9100 1 1 51 ASP HB2  H   76.786   8.868  -2.702 1.00 . A A .  49 ASP HB2  1 1 
        7  9101 1 1 51 ASP HB3  H   77.598   7.549  -3.538 1.00 . A A .  49 ASP HB3  1 1 
        7  9102 1 1 51 ASP N    N   77.303   7.173  -0.728 1.00 . A A .  49 ASP N    1 1 
        7  9103 1 1 51 ASP O    O   77.319   5.148  -3.150 1.00 . A A .  49 ASP O    1 1 
        7  9104 1 1 51 ASP OD1  O   75.546   6.939  -4.983 1.00 . A A .  49 ASP OD1  1 1 
        7  9105 1 1 51 ASP OD2  O   74.652   8.665  -4.028 1.00 . A A .  49 ASP OD2  1 1 
        7  9106 1 1 52 LEU C    C   74.549   3.003  -2.637 1.00 . A A .  50 LEU C    1 1 
        7  9107 1 1 52 LEU CA   C   75.818   3.264  -1.890 1.00 . A A .  50 LEU CA   1 1 
        7  9108 1 1 52 LEU CB   C   75.917   2.376  -0.614 1.00 . A A .  50 LEU CB   1 1 
        7  9109 1 1 52 LEU CD1  C   77.155   3.895   0.925 1.00 . A A .  50 LEU CD1  1 1 
        7  9110 1 1 52 LEU CD2  C   77.402   1.506   1.275 1.00 . A A .  50 LEU CD2  1 1 
        7  9111 1 1 52 LEU CG   C   77.180   2.586   0.252 1.00 . A A .  50 LEU CG   1 1 
        7  9112 1 1 52 LEU H    H   75.354   4.966  -0.788 1.00 . A A .  50 LEU H    1 1 
        7  9113 1 1 52 LEU HA   H   76.668   3.078  -2.528 1.00 . A A .  50 LEU HA   1 1 
        7  9114 1 1 52 LEU HB2  H   75.051   2.570  -0.001 1.00 . A A .  50 LEU HB2  1 1 
        7  9115 1 1 52 LEU HB3  H   75.890   1.341  -0.922 1.00 . A A .  50 LEU HB3  1 1 
        7  9116 1 1 52 LEU HD11 H   78.043   4.007   1.529 1.00 . A A .  50 LEU HD11 1 1 
        7  9117 1 1 52 LEU HD12 H   76.269   3.978   1.535 1.00 . A A .  50 LEU HD12 1 1 
        7  9118 1 1 52 LEU HD13 H   77.144   4.659   0.159 1.00 . A A .  50 LEU HD13 1 1 
        7  9119 1 1 52 LEU HD21 H   77.665   0.572   0.804 1.00 . A A .  50 LEU HD21 1 1 
        7  9120 1 1 52 LEU HD22 H   76.491   1.397   1.844 1.00 . A A .  50 LEU HD22 1 1 
        7  9121 1 1 52 LEU HD23 H   78.196   1.852   1.930 1.00 . A A .  50 LEU HD23 1 1 
        7  9122 1 1 52 LEU HG   H   78.026   2.608  -0.414 1.00 . A A .  50 LEU HG   1 1 
        7  9123 1 1 52 LEU N    N   75.845   4.660  -1.577 1.00 . A A .  50 LEU N    1 1 
        7  9124 1 1 52 LEU O    O   73.614   3.824  -2.580 1.00 . A A .  50 LEU O    1 1 
        7  9125 1 1 53 CYS C    C   72.501   0.612  -3.450 1.00 . A A .  51 CYS C    1 1 
        7  9126 1 1 53 CYS CA   C   73.329   1.650  -4.134 1.00 . A A .  51 CYS CA   1 1 
        7  9127 1 1 53 CYS CB   C   73.705   1.226  -5.549 1.00 . A A .  51 CYS CB   1 1 
        7  9128 1 1 53 CYS H    H   75.237   1.295  -3.357 1.00 . A A .  51 CYS H    1 1 
        7  9129 1 1 53 CYS HA   H   72.742   2.553  -4.188 1.00 . A A .  51 CYS HA   1 1 
        7  9130 1 1 53 CYS HB2  H   72.813   0.927  -6.078 1.00 . A A .  51 CYS HB2  1 1 
        7  9131 1 1 53 CYS HB3  H   74.159   2.063  -6.060 1.00 . A A .  51 CYS HB3  1 1 
        7  9132 1 1 53 CYS HG   H   74.765  -0.777  -4.448 1.00 . A A .  51 CYS HG   1 1 
        7  9133 1 1 53 CYS N    N   74.496   1.937  -3.359 1.00 . A A .  51 CYS N    1 1 
        7  9134 1 1 53 CYS O    O   73.035  -0.290  -2.787 1.00 . A A .  51 CYS O    1 1 
        7  9135 1 1 53 CYS SG   S   74.860  -0.150  -5.615 1.00 . A A .  51 CYS SG   1 1 
        7  9136 1 1 54 ILE C    C   70.213  -1.410  -3.740 1.00 . A A .  52 ILE C    1 1 
        7  9137 1 1 54 ILE CA   C   70.319  -0.169  -2.983 1.00 . A A .  52 ILE CA   1 1 
        7  9138 1 1 54 ILE CB   C   68.954   0.472  -2.724 1.00 . A A .  52 ILE CB   1 1 
        7  9139 1 1 54 ILE CD1  C   67.968   1.973  -1.070 1.00 . A A .  52 ILE CD1  1 1 
        7  9140 1 1 54 ILE CG1  C   69.167   1.413  -1.608 1.00 . A A .  52 ILE CG1  1 1 
        7  9141 1 1 54 ILE CG2  C   67.845  -0.550  -2.391 1.00 . A A .  52 ILE CG2  1 1 
        7  9142 1 1 54 ILE H    H   70.878   1.476  -4.132 1.00 . A A .  52 ILE H    1 1 
        7  9143 1 1 54 ILE HA   H   70.736  -0.433  -2.014 1.00 . A A .  52 ILE HA   1 1 
        7  9144 1 1 54 ILE HB   H   68.658   1.046  -3.588 1.00 . A A .  52 ILE HB   1 1 
        7  9145 1 1 54 ILE HD11 H   67.467   1.099  -0.681 1.00 . A A .  52 ILE HD11 1 1 
        7  9146 1 1 54 ILE HD12 H   67.449   2.438  -1.896 1.00 . A A .  52 ILE HD12 1 1 
        7  9147 1 1 54 ILE HD13 H   68.253   2.640  -0.274 1.00 . A A .  52 ILE HD13 1 1 
        7  9148 1 1 54 ILE HG12 H   69.597   0.826  -0.810 1.00 . A A .  52 ILE HG12 1 1 
        7  9149 1 1 54 ILE HG13 H   69.822   2.209  -1.926 1.00 . A A .  52 ILE HG13 1 1 
        7  9150 1 1 54 ILE HG21 H   66.912  -0.035  -2.222 1.00 . A A .  52 ILE HG21 1 1 
        7  9151 1 1 54 ILE HG22 H   68.117  -1.097  -1.500 1.00 . A A .  52 ILE HG22 1 1 
        7  9152 1 1 54 ILE HG23 H   67.734  -1.241  -3.213 1.00 . A A .  52 ILE HG23 1 1 
        7  9153 1 1 54 ILE N    N   71.224   0.733  -3.595 1.00 . A A .  52 ILE N    1 1 
        7  9154 1 1 54 ILE O    O   70.159  -1.437  -4.966 1.00 . A A .  52 ILE O    1 1 
        7  9155 1 1 55 VAL C    C   68.882  -4.322  -3.218 1.00 . A A .  53 VAL C    1 1 
        7  9156 1 1 55 VAL CA   C   70.223  -3.707  -3.440 1.00 . A A .  53 VAL CA   1 1 
        7  9157 1 1 55 VAL CB   C   71.336  -4.482  -2.735 1.00 . A A .  53 VAL CB   1 1 
        7  9158 1 1 55 VAL CG1  C   72.676  -4.126  -3.369 1.00 . A A .  53 VAL CG1  1 1 
        7  9159 1 1 55 VAL CG2  C   71.366  -4.075  -1.273 1.00 . A A .  53 VAL CG2  1 1 
        7  9160 1 1 55 VAL H    H   70.117  -2.263  -2.030 1.00 . A A .  53 VAL H    1 1 
        7  9161 1 1 55 VAL HA   H   70.440  -3.698  -4.498 1.00 . A A .  53 VAL HA   1 1 
        7  9162 1 1 55 VAL HB   H   71.154  -5.544  -2.796 1.00 . A A .  53 VAL HB   1 1 
        7  9163 1 1 55 VAL HG11 H   72.650  -4.379  -4.419 1.00 . A A .  53 VAL HG11 1 1 
        7  9164 1 1 55 VAL HG12 H   73.469  -4.673  -2.881 1.00 . A A .  53 VAL HG12 1 1 
        7  9165 1 1 55 VAL HG13 H   72.849  -3.065  -3.262 1.00 . A A .  53 VAL HG13 1 1 
        7  9166 1 1 55 VAL HG21 H   70.410  -4.273  -0.801 1.00 . A A .  53 VAL HG21 1 1 
        7  9167 1 1 55 VAL HG22 H   71.594  -3.023  -1.183 1.00 . A A .  53 VAL HG22 1 1 
        7  9168 1 1 55 VAL HG23 H   72.131  -4.632  -0.759 1.00 . A A .  53 VAL HG23 1 1 
        7  9169 1 1 55 VAL N    N   70.205  -2.410  -2.996 1.00 . A A .  53 VAL N    1 1 
        7  9170 1 1 55 VAL O    O   68.386  -4.460  -2.096 1.00 . A A .  53 VAL O    1 1 
        7  9171 1 1 56 TYR C    C   67.215  -6.648  -4.358 1.00 . A A .  54 TYR C    1 1 
        7  9172 1 1 56 TYR CA   C   67.026  -5.206  -4.266 1.00 . A A .  54 TYR CA   1 1 
        7  9173 1 1 56 TYR CB   C   66.199  -4.700  -5.431 1.00 . A A .  54 TYR CB   1 1 
        7  9174 1 1 56 TYR CD1  C   66.802  -2.265  -5.600 1.00 . A A .  54 TYR CD1  1 1 
        7  9175 1 1 56 TYR CD2  C   64.636  -2.857  -4.872 1.00 . A A .  54 TYR CD2  1 1 
        7  9176 1 1 56 TYR CE1  C   66.486  -0.944  -5.448 1.00 . A A .  54 TYR CE1  1 1 
        7  9177 1 1 56 TYR CE2  C   64.330  -1.559  -4.722 1.00 . A A .  54 TYR CE2  1 1 
        7  9178 1 1 56 TYR CG   C   65.871  -3.248  -5.306 1.00 . A A .  54 TYR CG   1 1 
        7  9179 1 1 56 TYR CZ   C   65.245  -0.606  -5.002 1.00 . A A .  54 TYR CZ   1 1 
        7  9180 1 1 56 TYR H    H   68.675  -4.362  -5.130 1.00 . A A .  54 TYR H    1 1 
        7  9181 1 1 56 TYR HA   H   66.504  -4.973  -3.350 1.00 . A A .  54 TYR HA   1 1 
        7  9182 1 1 56 TYR HB2  H   66.754  -4.849  -6.345 1.00 . A A .  54 TYR HB2  1 1 
        7  9183 1 1 56 TYR HB3  H   65.273  -5.255  -5.479 1.00 . A A .  54 TYR HB3  1 1 
        7  9184 1 1 56 TYR HD1  H   67.784  -2.558  -5.943 1.00 . A A .  54 TYR HD1  1 1 
        7  9185 1 1 56 TYR HD2  H   63.889  -3.588  -4.602 1.00 . A A .  54 TYR HD2  1 1 
        7  9186 1 1 56 TYR HE1  H   67.192  -0.154  -5.660 1.00 . A A .  54 TYR HE1  1 1 
        7  9187 1 1 56 TYR HE2  H   63.336  -1.287  -4.392 1.00 . A A .  54 TYR HE2  1 1 
        7  9188 1 1 56 TYR HH   H   65.413   1.185  -5.491 1.00 . A A .  54 TYR HH   1 1 
        7  9189 1 1 56 TYR N    N   68.275  -4.604  -4.273 1.00 . A A .  54 TYR N    1 1 
        7  9190 1 1 56 TYR O    O   67.823  -7.152  -5.310 1.00 . A A .  54 TYR O    1 1 
        7  9191 1 1 56 TYR OH   O   64.926   0.703  -4.807 1.00 . A A .  54 TYR OH   1 1 
        7  9192 1 1 57 ARG C    C   65.607  -9.133  -4.140 1.00 . A A .  55 ARG C    1 1 
        7  9193 1 1 57 ARG CA   C   66.840  -8.761  -3.382 1.00 . A A .  55 ARG CA   1 1 
        7  9194 1 1 57 ARG CB   C   66.811  -9.419  -1.973 1.00 . A A .  55 ARG CB   1 1 
        7  9195 1 1 57 ARG CD   C   67.521 -11.873  -2.547 1.00 . A A .  55 ARG CD   1 1 
        7  9196 1 1 57 ARG CG   C   67.826 -10.610  -1.723 1.00 . A A .  55 ARG CG   1 1 
        7  9197 1 1 57 ARG CZ   C   67.437 -12.419  -5.008 1.00 . A A .  55 ARG CZ   1 1 
        7  9198 1 1 57 ARG H    H   66.296  -6.759  -2.685 1.00 . A A .  55 ARG H    1 1 
        7  9199 1 1 57 ARG HA   H   67.778  -8.945  -3.888 1.00 . A A .  55 ARG HA   1 1 
        7  9200 1 1 57 ARG HB2  H   66.941  -8.670  -1.208 1.00 . A A .  55 ARG HB2  1 1 
        7  9201 1 1 57 ARG HB3  H   65.816  -9.822  -1.849 1.00 . A A .  55 ARG HB3  1 1 
        7  9202 1 1 57 ARG HD2  H   68.032 -12.714  -2.102 1.00 . A A .  55 ARG HD2  1 1 
        7  9203 1 1 57 ARG HD3  H   66.457 -12.050  -2.524 1.00 . A A .  55 ARG HD3  1 1 
        7  9204 1 1 57 ARG HE   H   68.732 -11.161  -4.080 1.00 . A A .  55 ARG HE   1 1 
        7  9205 1 1 57 ARG HG2  H   68.838 -10.281  -1.962 1.00 . A A .  55 ARG HG2  1 1 
        7  9206 1 1 57 ARG HG3  H   67.874 -10.823  -0.659 1.00 . A A .  55 ARG HG3  1 1 
        7  9207 1 1 57 ARG HH11 H   65.894 -13.318  -3.997 1.00 . A A .  55 ARG HH11 1 1 
        7  9208 1 1 57 ARG HH12 H   65.954 -13.686  -5.650 1.00 . A A .  55 ARG HH12 1 1 
        7  9209 1 1 57 ARG HH21 H   68.797 -11.680  -6.318 1.00 . A A .  55 ARG HH21 1 1 
        7  9210 1 1 57 ARG HH22 H   67.674 -12.771  -7.011 1.00 . A A .  55 ARG HH22 1 1 
        7  9211 1 1 57 ARG N    N   66.753  -7.319  -3.358 1.00 . A A .  55 ARG N    1 1 
        7  9212 1 1 57 ARG NE   N   67.952 -11.753  -3.951 1.00 . A A .  55 ARG NE   1 1 
        7  9213 1 1 57 ARG NH1  N   66.360 -13.192  -4.876 1.00 . A A .  55 ARG NH1  1 1 
        7  9214 1 1 57 ARG NH2  N   67.999 -12.279  -6.199 1.00 . A A .  55 ARG NH2  1 1 
        7  9215 1 1 57 ARG O    O   64.475  -8.861  -3.648 1.00 . A A .  55 ARG O    1 1 
        7  9216 1 1 58 ASP C    C   64.073  -8.591  -6.824 1.00 . A A .  56 ASP C    1 1 
        7  9217 1 1 58 ASP CA   C   64.708  -9.889  -6.308 1.00 . A A .  56 ASP CA   1 1 
        7  9218 1 1 58 ASP CB   C   63.647 -10.832  -5.708 1.00 . A A .  56 ASP CB   1 1 
        7  9219 1 1 58 ASP CG   C   62.495 -11.089  -6.649 1.00 . A A .  56 ASP CG   1 1 
        7  9220 1 1 58 ASP H    H   66.723  -9.702  -5.676 1.00 . A A .  56 ASP H    1 1 
        7  9221 1 1 58 ASP HA   H   65.175 -10.368  -7.157 1.00 . A A .  56 ASP HA   1 1 
        7  9222 1 1 58 ASP HB2  H   64.105 -11.776  -5.453 1.00 . A A .  56 ASP HB2  1 1 
        7  9223 1 1 58 ASP HB3  H   63.258 -10.375  -4.809 1.00 . A A .  56 ASP HB3  1 1 
        7  9224 1 1 58 ASP N    N   65.799  -9.586  -5.366 1.00 . A A .  56 ASP N    1 1 
        7  9225 1 1 58 ASP O    O   64.331  -8.171  -7.957 1.00 . A A .  56 ASP O    1 1 
        7  9226 1 1 58 ASP OD1  O   62.649 -11.910  -7.577 1.00 . A A .  56 ASP OD1  1 1 
        7  9227 1 1 58 ASP OD2  O   61.420 -10.471  -6.467 1.00 . A A .  56 ASP OD2  1 1 
        7  9228 1 1 59 GLY C    C   62.193  -5.899  -5.201 1.00 . A A .  57 GLY C    1 1 
        7  9229 1 1 59 GLY CA   C   62.698  -6.688  -6.373 1.00 . A A .  57 GLY CA   1 1 
        7  9230 1 1 59 GLY H    H   63.105  -8.338  -5.112 1.00 . A A .  57 GLY H    1 1 
        7  9231 1 1 59 GLY HA2  H   63.489  -6.115  -6.826 1.00 . A A .  57 GLY HA2  1 1 
        7  9232 1 1 59 GLY HA3  H   61.899  -6.851  -7.081 1.00 . A A .  57 GLY HA3  1 1 
        7  9233 1 1 59 GLY N    N   63.289  -7.939  -5.988 1.00 . A A .  57 GLY N    1 1 
        7  9234 1 1 59 GLY O    O   61.276  -5.090  -5.327 1.00 . A A .  57 GLY O    1 1 
        7  9235 1 1 60 ASN C    C   63.537  -4.634  -2.356 1.00 . A A .  58 ASN C    1 1 
        7  9236 1 1 60 ASN CA   C   62.359  -5.424  -2.853 1.00 . A A .  58 ASN CA   1 1 
        7  9237 1 1 60 ASN CB   C   61.987  -6.431  -1.786 1.00 . A A .  58 ASN CB   1 1 
        7  9238 1 1 60 ASN CG   C   61.136  -7.574  -2.261 1.00 . A A .  58 ASN CG   1 1 
        7  9239 1 1 60 ASN H    H   63.552  -6.723  -4.013 1.00 . A A .  58 ASN H    1 1 
        7  9240 1 1 60 ASN HA   H   61.528  -4.773  -3.076 1.00 . A A .  58 ASN HA   1 1 
        7  9241 1 1 60 ASN HB2  H   62.902  -6.856  -1.401 1.00 . A A .  58 ASN HB2  1 1 
        7  9242 1 1 60 ASN HB3  H   61.488  -5.932  -0.972 1.00 . A A .  58 ASN HB3  1 1 
        7  9243 1 1 60 ASN HD21 H   62.772  -8.570  -2.779 1.00 . A A .  58 ASN HD21 1 1 
        7  9244 1 1 60 ASN HD22 H   61.303  -9.418  -3.005 1.00 . A A .  58 ASN HD22 1 1 
        7  9245 1 1 60 ASN N    N   62.789  -6.108  -4.067 1.00 . A A .  58 ASN N    1 1 
        7  9246 1 1 60 ASN ND2  N   61.791  -8.611  -2.741 1.00 . A A .  58 ASN ND2  1 1 
        7  9247 1 1 60 ASN O    O   64.659  -5.107  -2.492 1.00 . A A .  58 ASN O    1 1 
        7  9248 1 1 60 ASN OD1  O   59.917  -7.521  -2.225 1.00 . A A .  58 ASN OD1  1 1 
        7  9249 1 1 61 PRO C    C   65.128  -2.893  -0.021 1.00 . A A .  59 PRO C    1 1 
        7  9250 1 1 61 PRO CA   C   64.451  -2.580  -1.402 1.00 . A A .  59 PRO CA   1 1 
        7  9251 1 1 61 PRO CB   C   63.915  -1.157  -1.484 1.00 . A A .  59 PRO CB   1 1 
        7  9252 1 1 61 PRO CD   C   62.067  -2.708  -1.701 1.00 . A A .  59 PRO CD   1 1 
        7  9253 1 1 61 PRO CG   C   62.469  -1.273  -1.910 1.00 . A A .  59 PRO CG   1 1 
        7  9254 1 1 61 PRO HA   H   65.231  -2.710  -2.148 1.00 . A A .  59 PRO HA   1 1 
        7  9255 1 1 61 PRO HB2  H   64.008  -0.720  -0.509 1.00 . A A .  59 PRO HB2  1 1 
        7  9256 1 1 61 PRO HB3  H   64.494  -0.587  -2.196 1.00 . A A .  59 PRO HB3  1 1 
        7  9257 1 1 61 PRO HD2  H   61.615  -2.831  -0.729 1.00 . A A .  59 PRO HD2  1 1 
        7  9258 1 1 61 PRO HD3  H   61.374  -2.989  -2.478 1.00 . A A .  59 PRO HD3  1 1 
        7  9259 1 1 61 PRO HG2  H   61.831  -0.602  -1.357 1.00 . A A .  59 PRO HG2  1 1 
        7  9260 1 1 61 PRO HG3  H   62.348  -1.000  -2.946 1.00 . A A .  59 PRO HG3  1 1 
        7  9261 1 1 61 PRO N    N   63.341  -3.422  -1.827 1.00 . A A .  59 PRO N    1 1 
        7  9262 1 1 61 PRO O    O   64.560  -2.840   1.209 1.00 . A A .  59 PRO O    1 1 
        7  9263 1 1 62 TYR C    C   68.314  -2.721   0.908 1.00 . A A .  60 TYR C    1 1 
        7  9264 1 1 62 TYR CA   C   67.037  -3.440   0.951 1.00 . A A .  60 TYR CA   1 1 
        7  9265 1 1 62 TYR CB   C   67.244  -4.926   1.151 1.00 . A A .  60 TYR CB   1 1 
        7  9266 1 1 62 TYR CD1  C   65.219  -6.070   1.894 1.00 . A A .  60 TYR CD1  1 1 
        7  9267 1 1 62 TYR CD2  C   65.938  -6.517  -0.250 1.00 . A A .  60 TYR CD2  1 1 
        7  9268 1 1 62 TYR CE1  C   64.160  -6.949   1.741 1.00 . A A .  60 TYR CE1  1 1 
        7  9269 1 1 62 TYR CE2  C   64.896  -7.407  -0.434 1.00 . A A .  60 TYR CE2  1 1 
        7  9270 1 1 62 TYR CG   C   66.095  -5.852   0.923 1.00 . A A .  60 TYR CG   1 1 
        7  9271 1 1 62 TYR CZ   C   64.014  -7.614   0.569 1.00 . A A .  60 TYR CZ   1 1 
        7  9272 1 1 62 TYR H    H   66.856  -3.094  -0.990 1.00 . A A .  60 TYR H    1 1 
        7  9273 1 1 62 TYR HA   H   66.464  -3.073   1.789 1.00 . A A .  60 TYR HA   1 1 
        7  9274 1 1 62 TYR HB2  H   68.187  -5.382   0.963 1.00 . A A .  60 TYR HB2  1 1 
        7  9275 1 1 62 TYR HB3  H   67.355  -4.942   2.221 1.00 . A A .  60 TYR HB3  1 1 
        7  9276 1 1 62 TYR HD1  H   65.388  -5.502   2.803 1.00 . A A .  60 TYR HD1  1 1 
        7  9277 1 1 62 TYR HD2  H   66.662  -6.328  -1.027 1.00 . A A .  60 TYR HD2  1 1 
        7  9278 1 1 62 TYR HE1  H   63.458  -7.110   2.546 1.00 . A A .  60 TYR HE1  1 1 
        7  9279 1 1 62 TYR HE2  H   64.759  -7.928  -1.373 1.00 . A A .  60 TYR HE2  1 1 
        7  9280 1 1 62 TYR HH   H   62.191  -8.170   0.826 1.00 . A A .  60 TYR HH   1 1 
        7  9281 1 1 62 TYR N    N   66.349  -3.152  -0.147 1.00 . A A .  60 TYR N    1 1 
        7  9282 1 1 62 TYR O    O   68.866  -2.412  -0.149 1.00 . A A .  60 TYR O    1 1 
        7  9283 1 1 62 TYR OH   O   62.981  -8.521   0.399 1.00 . A A .  60 TYR OH   1 1 
        7  9284 1 1 63 ALA C    C   70.941  -2.885   2.456 1.00 . A A .  61 ALA C    1 1 
        7  9285 1 1 63 ALA CA   C   69.913  -1.795   2.256 1.00 . A A .  61 ALA CA   1 1 
        7  9286 1 1 63 ALA CB   C   69.750  -1.053   3.516 1.00 . A A .  61 ALA CB   1 1 
        7  9287 1 1 63 ALA H    H   68.164  -2.664   2.779 1.00 . A A .  61 ALA H    1 1 
        7  9288 1 1 63 ALA HA   H   70.162  -1.080   1.484 1.00 . A A .  61 ALA HA   1 1 
        7  9289 1 1 63 ALA HB1  H   68.880  -0.418   3.446 1.00 . A A .  61 ALA HB1  1 1 
        7  9290 1 1 63 ALA HB2  H   70.652  -0.494   3.715 1.00 . A A .  61 ALA HB2  1 1 
        7  9291 1 1 63 ALA HB3  H   69.589  -1.815   4.261 1.00 . A A .  61 ALA HB3  1 1 
        7  9292 1 1 63 ALA N    N   68.721  -2.405   2.017 1.00 . A A .  61 ALA N    1 1 
        7  9293 1 1 63 ALA O    O   70.605  -4.077   2.543 1.00 . A A .  61 ALA O    1 1 
        7  9294 1 1 64 VAL C    C   73.504  -3.230   4.277 1.00 . A A .  62 VAL C    1 1 
        7  9295 1 1 64 VAL CA   C   73.184  -3.415   2.815 1.00 . A A .  62 VAL CA   1 1 
        7  9296 1 1 64 VAL CB   C   74.406  -3.102   1.914 1.00 . A A .  62 VAL CB   1 1 
        7  9297 1 1 64 VAL CG1  C   75.662  -3.740   2.387 1.00 . A A .  62 VAL CG1  1 1 
        7  9298 1 1 64 VAL CG2  C   74.125  -3.447   0.472 1.00 . A A .  62 VAL CG2  1 1 
        7  9299 1 1 64 VAL H    H   72.364  -1.568   2.408 1.00 . A A .  62 VAL H    1 1 
        7  9300 1 1 64 VAL HA   H   72.853  -4.431   2.659 1.00 . A A .  62 VAL HA   1 1 
        7  9301 1 1 64 VAL HB   H   74.583  -2.047   1.946 1.00 . A A .  62 VAL HB   1 1 
        7  9302 1 1 64 VAL HG11 H   76.446  -3.546   1.673 1.00 . A A .  62 VAL HG11 1 1 
        7  9303 1 1 64 VAL HG12 H   75.522  -4.795   2.570 1.00 . A A .  62 VAL HG12 1 1 
        7  9304 1 1 64 VAL HG13 H   75.891  -3.209   3.302 1.00 . A A .  62 VAL HG13 1 1 
        7  9305 1 1 64 VAL HG21 H   73.843  -4.487   0.419 1.00 . A A .  62 VAL HG21 1 1 
        7  9306 1 1 64 VAL HG22 H   75.015  -3.270  -0.114 1.00 . A A .  62 VAL HG22 1 1 
        7  9307 1 1 64 VAL HG23 H   73.323  -2.820   0.097 1.00 . A A .  62 VAL HG23 1 1 
        7  9308 1 1 64 VAL N    N   72.138  -2.511   2.523 1.00 . A A .  62 VAL N    1 1 
        7  9309 1 1 64 VAL O    O   73.928  -2.134   4.676 1.00 . A A .  62 VAL O    1 1 
        7  9310 1 1 65 CYS C    C   74.962  -3.975   6.834 1.00 . A A .  63 CYS C    1 1 
        7  9311 1 1 65 CYS CA   C   73.450  -4.146   6.514 1.00 . A A .  63 CYS CA   1 1 
        7  9312 1 1 65 CYS CB   C   72.876  -5.365   7.235 1.00 . A A .  63 CYS CB   1 1 
        7  9313 1 1 65 CYS H    H   72.712  -5.041   4.765 1.00 . A A .  63 CYS H    1 1 
        7  9314 1 1 65 CYS HA   H   72.935  -3.267   6.874 1.00 . A A .  63 CYS HA   1 1 
        7  9315 1 1 65 CYS HB2  H   72.566  -5.101   8.234 1.00 . A A .  63 CYS HB2  1 1 
        7  9316 1 1 65 CYS HB3  H   72.006  -5.642   6.657 1.00 . A A .  63 CYS HB3  1 1 
        7  9317 1 1 65 CYS N    N   73.195  -4.245   5.096 1.00 . A A .  63 CYS N    1 1 
        7  9318 1 1 65 CYS O    O   75.831  -4.190   5.976 1.00 . A A .  63 CYS O    1 1 
        7  9319 1 1 65 CYS SG   S   73.969  -6.825   7.312 1.00 . A A .  63 CYS SG   1 1 
        7  9320 1 1 66 ASP C    C   77.497  -4.628   8.348 1.00 . A A .  64 ASP C    1 1 
        7  9321 1 1 66 ASP CA   C   76.615  -3.427   8.611 1.00 . A A .  64 ASP CA   1 1 
        7  9322 1 1 66 ASP CB   C   76.553  -3.201  10.118 1.00 . A A .  64 ASP CB   1 1 
        7  9323 1 1 66 ASP CG   C   77.931  -3.164  10.782 1.00 . A A .  64 ASP CG   1 1 
        7  9324 1 1 66 ASP H    H   74.481  -3.499   8.687 1.00 . A A .  64 ASP H    1 1 
        7  9325 1 1 66 ASP HA   H   77.041  -2.548   8.149 1.00 . A A .  64 ASP HA   1 1 
        7  9326 1 1 66 ASP HB2  H   76.016  -2.287  10.322 1.00 . A A .  64 ASP HB2  1 1 
        7  9327 1 1 66 ASP HB3  H   75.995  -4.018  10.551 1.00 . A A .  64 ASP HB3  1 1 
        7  9328 1 1 66 ASP N    N   75.242  -3.629   8.086 1.00 . A A .  64 ASP N    1 1 
        7  9329 1 1 66 ASP O    O   78.661  -4.505   7.944 1.00 . A A .  64 ASP O    1 1 
        7  9330 1 1 66 ASP OD1  O   78.734  -2.244  10.491 1.00 . A A .  64 ASP OD1  1 1 
        7  9331 1 1 66 ASP OD2  O   78.240  -4.060  11.602 1.00 . A A .  64 ASP OD2  1 1 
        7  9332 1 1 67 LYS C    C   77.962  -7.283   6.962 1.00 . A A .  65 LYS C    1 1 
        7  9333 1 1 67 LYS CA   C   77.627  -7.021   8.427 1.00 . A A .  65 LYS CA   1 1 
        7  9334 1 1 67 LYS CB   C   76.768  -8.145   8.992 1.00 . A A .  65 LYS CB   1 1 
        7  9335 1 1 67 LYS CD   C   75.405  -8.992  10.928 1.00 . A A .  65 LYS CD   1 1 
        7  9336 1 1 67 LYS CE   C   76.026 -10.380  11.024 1.00 . A A .  65 LYS CE   1 1 
        7  9337 1 1 67 LYS CG   C   76.388  -7.939  10.453 1.00 . A A .  65 LYS CG   1 1 
        7  9338 1 1 67 LYS H    H   75.990  -5.749   8.836 1.00 . A A .  65 LYS H    1 1 
        7  9339 1 1 67 LYS HA   H   78.542  -6.968   8.998 1.00 . A A .  65 LYS HA   1 1 
        7  9340 1 1 67 LYS HB2  H   75.861  -8.208   8.409 1.00 . A A .  65 LYS HB2  1 1 
        7  9341 1 1 67 LYS HB3  H   77.304  -9.077   8.909 1.00 . A A .  65 LYS HB3  1 1 
        7  9342 1 1 67 LYS HD2  H   75.021  -8.709  11.897 1.00 . A A .  65 LYS HD2  1 1 
        7  9343 1 1 67 LYS HD3  H   74.599  -9.017  10.212 1.00 . A A .  65 LYS HD3  1 1 
        7  9344 1 1 67 LYS HE2  H   75.255 -11.090  11.284 1.00 . A A .  65 LYS HE2  1 1 
        7  9345 1 1 67 LYS HE3  H   76.447 -10.643  10.065 1.00 . A A .  65 LYS HE3  1 1 
        7  9346 1 1 67 LYS HG2  H   77.283  -7.998  11.056 1.00 . A A .  65 LYS HG2  1 1 
        7  9347 1 1 67 LYS HG3  H   75.946  -6.961  10.564 1.00 . A A .  65 LYS HG3  1 1 
        7  9348 1 1 67 LYS HZ1  H   77.857  -9.778  11.841 1.00 . A A .  65 LYS HZ1  1 1 
        7  9349 1 1 67 LYS HZ2  H   77.492 -11.393  12.102 1.00 . A A .  65 LYS HZ2  1 1 
        7  9350 1 1 67 LYS HZ3  H   76.707 -10.207  12.985 1.00 . A A .  65 LYS HZ3  1 1 
        7  9351 1 1 67 LYS N    N   76.934  -5.773   8.572 1.00 . A A .  65 LYS N    1 1 
        7  9352 1 1 67 LYS NZ   N   77.083 -10.440  12.044 1.00 . A A .  65 LYS NZ   1 1 
        7  9353 1 1 67 LYS O    O   79.112  -7.582   6.624 1.00 . A A .  65 LYS O    1 1 
        7  9354 1 1 68 CYS C    C   77.923  -6.331   3.934 1.00 . A A .  66 CYS C    1 1 
        7  9355 1 1 68 CYS CA   C   77.103  -7.373   4.690 1.00 . A A .  66 CYS CA   1 1 
        7  9356 1 1 68 CYS CB   C   75.750  -7.520   4.074 1.00 . A A .  66 CYS CB   1 1 
        7  9357 1 1 68 CYS H    H   76.119  -6.772   6.448 1.00 . A A .  66 CYS H    1 1 
        7  9358 1 1 68 CYS HA   H   77.591  -8.340   4.631 1.00 . A A .  66 CYS HA   1 1 
        7  9359 1 1 68 CYS HB2  H   75.148  -6.719   4.482 1.00 . A A .  66 CYS HB2  1 1 
        7  9360 1 1 68 CYS HB3  H   75.742  -7.416   3.003 1.00 . A A .  66 CYS HB3  1 1 
        7  9361 1 1 68 CYS N    N   76.977  -7.116   6.112 1.00 . A A .  66 CYS N    1 1 
        7  9362 1 1 68 CYS O    O   78.329  -6.574   2.802 1.00 . A A .  66 CYS O    1 1 
        7  9363 1 1 68 CYS SG   S   74.947  -9.047   4.541 1.00 . A A .  66 CYS SG   1 1 
        7  9364 1 1 69 LEU C    C   80.251  -4.587   3.444 1.00 . A A .  67 LEU C    1 1 
        7  9365 1 1 69 LEU CA   C   78.861  -4.115   3.918 1.00 . A A .  67 LEU CA   1 1 
        7  9366 1 1 69 LEU CB   C   78.954  -2.985   4.910 1.00 . A A .  67 LEU CB   1 1 
        7  9367 1 1 69 LEU CD1  C   78.517  -0.619   5.282 1.00 . A A .  67 LEU CD1  1 1 
        7  9368 1 1 69 LEU CD2  C   80.423  -1.247   3.839 1.00 . A A .  67 LEU CD2  1 1 
        7  9369 1 1 69 LEU CG   C   79.019  -1.613   4.296 1.00 . A A .  67 LEU CG   1 1 
        7  9370 1 1 69 LEU H    H   77.665  -4.980   5.370 1.00 . A A .  67 LEU H    1 1 
        7  9371 1 1 69 LEU HA   H   78.296  -3.755   3.068 1.00 . A A .  67 LEU HA   1 1 
        7  9372 1 1 69 LEU HB2  H   78.092  -3.033   5.558 1.00 . A A .  67 LEU HB2  1 1 
        7  9373 1 1 69 LEU HB3  H   79.843  -3.131   5.507 1.00 . A A .  67 LEU HB3  1 1 
        7  9374 1 1 69 LEU HD11 H   79.099  -0.697   6.187 1.00 . A A .  67 LEU HD11 1 1 
        7  9375 1 1 69 LEU HD12 H   77.481  -0.855   5.474 1.00 . A A .  67 LEU HD12 1 1 
        7  9376 1 1 69 LEU HD13 H   78.606   0.370   4.858 1.00 . A A .  67 LEU HD13 1 1 
        7  9377 1 1 69 LEU HD21 H   80.413  -0.259   3.404 1.00 . A A .  67 LEU HD21 1 1 
        7  9378 1 1 69 LEU HD22 H   80.757  -1.962   3.100 1.00 . A A .  67 LEU HD22 1 1 
        7  9379 1 1 69 LEU HD23 H   81.093  -1.262   4.686 1.00 . A A .  67 LEU HD23 1 1 
        7  9380 1 1 69 LEU HG   H   78.363  -1.642   3.441 1.00 . A A .  67 LEU HG   1 1 
        7  9381 1 1 69 LEU N    N   78.111  -5.180   4.519 1.00 . A A .  67 LEU N    1 1 
        7  9382 1 1 69 LEU O    O   80.683  -4.273   2.334 1.00 . A A .  67 LEU O    1 1 
        7  9383 1 1 70 LYS C    C   82.101  -7.133   2.956 1.00 . A A .  68 LYS C    1 1 
        7  9384 1 1 70 LYS CA   C   82.222  -5.895   3.856 1.00 . A A .  68 LYS CA   1 1 
        7  9385 1 1 70 LYS CB   C   83.215  -6.080   5.022 1.00 . A A .  68 LYS CB   1 1 
        7  9386 1 1 70 LYS CD   C   82.432  -8.299   6.015 1.00 . A A .  68 LYS CD   1 1 
        7  9387 1 1 70 LYS CE   C   82.209  -9.061   7.314 1.00 . A A .  68 LYS CE   1 1 
        7  9388 1 1 70 LYS CG   C   82.739  -6.839   6.271 1.00 . A A .  68 LYS CG   1 1 
        7  9389 1 1 70 LYS H    H   80.569  -5.551   5.154 1.00 . A A .  68 LYS H    1 1 
        7  9390 1 1 70 LYS HA   H   82.617  -5.129   3.203 1.00 . A A .  68 LYS HA   1 1 
        7  9391 1 1 70 LYS HB2  H   84.041  -6.644   4.619 1.00 . A A .  68 LYS HB2  1 1 
        7  9392 1 1 70 LYS HB3  H   83.565  -5.104   5.317 1.00 . A A .  68 LYS HB3  1 1 
        7  9393 1 1 70 LYS HD2  H   81.543  -8.364   5.404 1.00 . A A .  68 LYS HD2  1 1 
        7  9394 1 1 70 LYS HD3  H   83.263  -8.741   5.484 1.00 . A A .  68 LYS HD3  1 1 
        7  9395 1 1 70 LYS HE2  H   81.879 -10.058   7.066 1.00 . A A .  68 LYS HE2  1 1 
        7  9396 1 1 70 LYS HE3  H   83.148  -9.115   7.845 1.00 . A A .  68 LYS HE3  1 1 
        7  9397 1 1 70 LYS HG2  H   83.514  -6.790   7.021 1.00 . A A .  68 LYS HG2  1 1 
        7  9398 1 1 70 LYS HG3  H   81.852  -6.352   6.649 1.00 . A A .  68 LYS HG3  1 1 
        7  9399 1 1 70 LYS HZ1  H   80.303  -8.292   7.648 1.00 . A A .  68 LYS HZ1  1 1 
        7  9400 1 1 70 LYS HZ2  H   81.502  -7.524   8.562 1.00 . A A .  68 LYS HZ2  1 1 
        7  9401 1 1 70 LYS HZ3  H   80.968  -9.061   8.987 1.00 . A A .  68 LYS HZ3  1 1 
        7  9402 1 1 70 LYS N    N   80.939  -5.357   4.268 1.00 . A A .  68 LYS N    1 1 
        7  9403 1 1 70 LYS NZ   N   81.185  -8.439   8.180 1.00 . A A .  68 LYS NZ   1 1 
        7  9404 1 1 70 LYS O    O   83.060  -7.530   2.303 1.00 . A A .  68 LYS O    1 1 
        7  9405 1 1 71 PHE C    C   80.522  -8.474   0.652 1.00 . A A .  69 PHE C    1 1 
        7  9406 1 1 71 PHE CA   C   80.634  -8.859   2.096 1.00 . A A .  69 PHE CA   1 1 
        7  9407 1 1 71 PHE CB   C   79.284  -9.385   2.449 1.00 . A A .  69 PHE CB   1 1 
        7  9408 1 1 71 PHE CD1  C   79.370 -10.032   4.809 1.00 . A A .  69 PHE CD1  1 1 
        7  9409 1 1 71 PHE CD2  C   78.874 -11.670   3.190 1.00 . A A .  69 PHE CD2  1 1 
        7  9410 1 1 71 PHE CE1  C   79.224 -10.948   5.794 1.00 . A A .  69 PHE CE1  1 1 
        7  9411 1 1 71 PHE CE2  C   78.733 -12.603   4.160 1.00 . A A .  69 PHE CE2  1 1 
        7  9412 1 1 71 PHE CG   C   79.197 -10.379   3.506 1.00 . A A .  69 PHE CG   1 1 
        7  9413 1 1 71 PHE CZ   C   78.905 -12.239   5.478 1.00 . A A .  69 PHE CZ   1 1 
        7  9414 1 1 71 PHE H    H   80.183  -7.329   3.436 1.00 . A A .  69 PHE H    1 1 
        7  9415 1 1 71 PHE HA   H   81.347  -9.643   2.291 1.00 . A A .  69 PHE HA   1 1 
        7  9416 1 1 71 PHE HB2  H   78.741  -8.524   2.799 1.00 . A A .  69 PHE HB2  1 1 
        7  9417 1 1 71 PHE HB3  H   78.810  -9.743   1.554 1.00 . A A .  69 PHE HB3  1 1 
        7  9418 1 1 71 PHE HD1  H   79.622  -9.012   5.056 1.00 . A A .  69 PHE HD1  1 1 
        7  9419 1 1 71 PHE HD2  H   78.742 -11.947   2.154 1.00 . A A .  69 PHE HD2  1 1 
        7  9420 1 1 71 PHE HE1  H   79.370 -10.646   6.817 1.00 . A A .  69 PHE HE1  1 1 
        7  9421 1 1 71 PHE HE2  H   78.478 -13.609   3.865 1.00 . A A .  69 PHE HE2  1 1 
        7  9422 1 1 71 PHE HZ   H   78.782 -12.948   6.277 1.00 . A A .  69 PHE HZ   1 1 
        7  9423 1 1 71 PHE N    N   80.920  -7.707   2.917 1.00 . A A .  69 PHE N    1 1 
        7  9424 1 1 71 PHE O    O   81.185  -9.036  -0.214 1.00 . A A .  69 PHE O    1 1 
        7  9425 1 1 72 TYR C    C   79.472  -5.633  -1.103 1.00 . A A .  70 TYR C    1 1 
        7  9426 1 1 72 TYR CA   C   79.346  -7.114  -0.919 1.00 . A A .  70 TYR CA   1 1 
        7  9427 1 1 72 TYR CB   C   77.944  -7.598  -1.286 1.00 . A A .  70 TYR CB   1 1 
        7  9428 1 1 72 TYR CD1  C   78.346  -9.813  -2.372 1.00 . A A .  70 TYR CD1  1 1 
        7  9429 1 1 72 TYR CD2  C   77.258  -9.805  -0.261 1.00 . A A .  70 TYR CD2  1 1 
        7  9430 1 1 72 TYR CE1  C   78.293 -11.179  -2.401 1.00 . A A .  70 TYR CE1  1 1 
        7  9431 1 1 72 TYR CE2  C   77.197 -11.183  -0.280 1.00 . A A .  70 TYR CE2  1 1 
        7  9432 1 1 72 TYR CG   C   77.836  -9.100  -1.311 1.00 . A A .  70 TYR CG   1 1 
        7  9433 1 1 72 TYR CZ   C   77.722 -11.865  -1.356 1.00 . A A .  70 TYR CZ   1 1 
        7  9434 1 1 72 TYR H    H   79.203  -7.021   1.116 1.00 . A A .  70 TYR H    1 1 
        7  9435 1 1 72 TYR HA   H   80.042  -7.617  -1.578 1.00 . A A .  70 TYR HA   1 1 
        7  9436 1 1 72 TYR HB2  H   77.242  -7.215  -0.557 1.00 . A A .  70 TYR HB2  1 1 
        7  9437 1 1 72 TYR HB3  H   77.698  -7.208  -2.256 1.00 . A A .  70 TYR HB3  1 1 
        7  9438 1 1 72 TYR HD1  H   78.797  -9.273  -3.191 1.00 . A A .  70 TYR HD1  1 1 
        7  9439 1 1 72 TYR HD2  H   76.849  -9.259   0.576 1.00 . A A .  70 TYR HD2  1 1 
        7  9440 1 1 72 TYR HE1  H   78.704 -11.709  -3.246 1.00 . A A .  70 TYR HE1  1 1 
        7  9441 1 1 72 TYR HE2  H   76.758 -11.721   0.550 1.00 . A A .  70 TYR HE2  1 1 
        7  9442 1 1 72 TYR HH   H   76.777 -13.496  -1.162 1.00 . A A .  70 TYR HH   1 1 
        7  9443 1 1 72 TYR N    N   79.668  -7.501   0.396 1.00 . A A .  70 TYR N    1 1 
        7  9444 1 1 72 TYR O    O   78.492  -4.893  -1.065 1.00 . A A .  70 TYR O    1 1 
        7  9445 1 1 72 TYR OH   O   77.677 -13.238  -1.389 1.00 . A A .  70 TYR OH   1 1 
        7  9446 1 1 73 SER C    C   81.451  -3.692  -2.930 1.00 . A A .  71 SER C    1 1 
        7  9447 1 1 73 SER CA   C   80.951  -3.828  -1.498 1.00 . A A .  71 SER CA   1 1 
        7  9448 1 1 73 SER CB   C   81.917  -3.268  -0.460 1.00 . A A .  71 SER CB   1 1 
        7  9449 1 1 73 SER H    H   81.432  -5.811  -1.076 1.00 . A A .  71 SER H    1 1 
        7  9450 1 1 73 SER HA   H   80.012  -3.297  -1.426 1.00 . A A .  71 SER HA   1 1 
        7  9451 1 1 73 SER HB2  H   82.473  -2.448  -0.888 1.00 . A A .  71 SER HB2  1 1 
        7  9452 1 1 73 SER HB3  H   81.363  -2.923   0.400 1.00 . A A .  71 SER HB3  1 1 
        7  9453 1 1 73 SER HG   H   82.490  -4.592   0.809 1.00 . A A .  71 SER HG   1 1 
        7  9454 1 1 73 SER N    N   80.677  -5.197  -1.212 1.00 . A A .  71 SER N    1 1 
        7  9455 1 1 73 SER O    O   81.228  -2.681  -3.590 1.00 . A A .  71 SER O    1 1 
        7  9456 1 1 73 SER OG   O   82.836  -4.278  -0.037 1.00 . A A .  71 SER OG   1 1 
        7  9457 1 1 74 LYS C    C   81.350  -5.069  -5.691 1.00 . A A .  72 LYS C    1 1 
        7  9458 1 1 74 LYS CA   C   82.542  -4.782  -4.791 1.00 . A A .  72 LYS CA   1 1 
        7  9459 1 1 74 LYS CB   C   83.629  -5.852  -4.969 1.00 . A A .  72 LYS CB   1 1 
        7  9460 1 1 74 LYS CD   C   84.832  -4.641  -6.847 1.00 . A A .  72 LYS CD   1 1 
        7  9461 1 1 74 LYS CE   C   85.388  -4.761  -8.264 1.00 . A A .  72 LYS CE   1 1 
        7  9462 1 1 74 LYS CG   C   84.205  -5.954  -6.382 1.00 . A A .  72 LYS CG   1 1 
        7  9463 1 1 74 LYS H    H   82.268  -5.506  -2.831 1.00 . A A .  72 LYS H    1 1 
        7  9464 1 1 74 LYS HA   H   82.945  -3.811  -5.036 1.00 . A A .  72 LYS HA   1 1 
        7  9465 1 1 74 LYS HB2  H   84.432  -5.642  -4.279 1.00 . A A .  72 LYS HB2  1 1 
        7  9466 1 1 74 LYS HB3  H   83.205  -6.811  -4.709 1.00 . A A .  72 LYS HB3  1 1 
        7  9467 1 1 74 LYS HD2  H   84.082  -3.866  -6.833 1.00 . A A .  72 LYS HD2  1 1 
        7  9468 1 1 74 LYS HD3  H   85.636  -4.380  -6.174 1.00 . A A .  72 LYS HD3  1 1 
        7  9469 1 1 74 LYS HE2  H   85.789  -3.803  -8.558 1.00 . A A .  72 LYS HE2  1 1 
        7  9470 1 1 74 LYS HE3  H   86.183  -5.492  -8.261 1.00 . A A .  72 LYS HE3  1 1 
        7  9471 1 1 74 LYS HG2  H   84.958  -6.728  -6.403 1.00 . A A .  72 LYS HG2  1 1 
        7  9472 1 1 74 LYS HG3  H   83.403  -6.217  -7.057 1.00 . A A .  72 LYS HG3  1 1 
        7  9473 1 1 74 LYS HZ1  H   83.914  -6.067  -8.981 1.00 . A A .  72 LYS HZ1  1 1 
        7  9474 1 1 74 LYS HZ2  H   84.776  -5.309 -10.184 1.00 . A A .  72 LYS HZ2  1 1 
        7  9475 1 1 74 LYS HZ3  H   83.600  -4.454  -9.347 1.00 . A A .  72 LYS HZ3  1 1 
        7  9476 1 1 74 LYS N    N   82.087  -4.744  -3.422 1.00 . A A .  72 LYS N    1 1 
        7  9477 1 1 74 LYS NZ   N   84.352  -5.164  -9.245 1.00 . A A .  72 LYS NZ   1 1 
        7  9478 1 1 74 LYS O    O   81.152  -4.413  -6.708 1.00 . A A .  72 LYS O    1 1 
        7  9479 1 1 75 ILE C    C   78.250  -5.462  -5.559 1.00 . A A .  73 ILE C    1 1 
        7  9480 1 1 75 ILE CA   C   79.357  -6.377  -6.024 1.00 . A A .  73 ILE CA   1 1 
        7  9481 1 1 75 ILE CB   C   78.920  -7.840  -5.766 1.00 . A A .  73 ILE CB   1 1 
        7  9482 1 1 75 ILE CD1  C   79.733 -10.280  -5.858 1.00 . A A .  73 ILE CD1  1 1 
        7  9483 1 1 75 ILE CG1  C   80.065  -8.816  -6.087 1.00 . A A .  73 ILE CG1  1 1 
        7  9484 1 1 75 ILE CG2  C   77.663  -8.178  -6.583 1.00 . A A .  73 ILE CG2  1 1 
        7  9485 1 1 75 ILE H    H   80.792  -6.516  -4.475 1.00 . A A .  73 ILE H    1 1 
        7  9486 1 1 75 ILE HA   H   79.534  -6.232  -7.080 1.00 . A A .  73 ILE HA   1 1 
        7  9487 1 1 75 ILE HB   H   78.670  -7.898  -4.719 1.00 . A A .  73 ILE HB   1 1 
        7  9488 1 1 75 ILE HD11 H   80.580 -10.888  -6.136 1.00 . A A .  73 ILE HD11 1 1 
        7  9489 1 1 75 ILE HD12 H   78.880 -10.555  -6.461 1.00 . A A .  73 ILE HD12 1 1 
        7  9490 1 1 75 ILE HD13 H   79.506 -10.440  -4.816 1.00 . A A .  73 ILE HD13 1 1 
        7  9491 1 1 75 ILE HG12 H   80.341  -8.706  -7.125 1.00 . A A .  73 ILE HG12 1 1 
        7  9492 1 1 75 ILE HG13 H   80.916  -8.566  -5.471 1.00 . A A .  73 ILE HG13 1 1 
        7  9493 1 1 75 ILE HG21 H   76.863  -7.506  -6.314 1.00 . A A .  73 ILE HG21 1 1 
        7  9494 1 1 75 ILE HG22 H   77.363  -9.193  -6.372 1.00 . A A .  73 ILE HG22 1 1 
        7  9495 1 1 75 ILE HG23 H   77.878  -8.085  -7.636 1.00 . A A .  73 ILE HG23 1 1 
        7  9496 1 1 75 ILE N    N   80.559  -6.033  -5.294 1.00 . A A .  73 ILE N    1 1 
        7  9497 1 1 75 ILE O    O   77.819  -5.530  -4.405 1.00 . A A .  73 ILE O    1 1 
        7  9498 1 1 76 SER C    C   75.649  -3.770  -7.052 1.00 . A A .  74 SER C    1 1 
        7  9499 1 1 76 SER CA   C   76.783  -3.694  -6.040 1.00 . A A .  74 SER CA   1 1 
        7  9500 1 1 76 SER CB   C   77.318  -2.283  -5.856 1.00 . A A .  74 SER CB   1 1 
        7  9501 1 1 76 SER H    H   78.288  -4.480  -7.268 1.00 . A A .  74 SER H    1 1 
        7  9502 1 1 76 SER HA   H   76.435  -4.066  -5.094 1.00 . A A .  74 SER HA   1 1 
        7  9503 1 1 76 SER HB2  H   77.713  -1.924  -6.796 1.00 . A A .  74 SER HB2  1 1 
        7  9504 1 1 76 SER HB3  H   76.518  -1.636  -5.529 1.00 . A A .  74 SER HB3  1 1 
        7  9505 1 1 76 SER HG   H   78.523  -3.183  -4.639 1.00 . A A .  74 SER HG   1 1 
        7  9506 1 1 76 SER N    N   77.844  -4.572  -6.396 1.00 . A A .  74 SER N    1 1 
        7  9507 1 1 76 SER O    O   74.482  -4.006  -6.704 1.00 . A A .  74 SER O    1 1 
        7  9508 1 1 76 SER OG   O   78.353  -2.265  -4.879 1.00 . A A .  74 SER OG   1 1 
        7  9509 1 1 77 GLU C    C   75.434  -4.902 -10.184 1.00 . A A .  75 GLU C    1 1 
        7  9510 1 1 77 GLU CA   C   75.056  -3.698  -9.357 1.00 . A A .  75 GLU CA   1 1 
        7  9511 1 1 77 GLU CB   C   75.074  -2.431 -10.212 1.00 . A A .  75 GLU CB   1 1 
        7  9512 1 1 77 GLU CD   C   74.046  -1.161 -12.134 1.00 . A A .  75 GLU CD   1 1 
        7  9513 1 1 77 GLU CG   C   73.978  -2.390 -11.266 1.00 . A A .  75 GLU CG   1 1 
        7  9514 1 1 77 GLU H    H   76.941  -3.437  -8.458 1.00 . A A .  75 GLU H    1 1 
        7  9515 1 1 77 GLU HA   H   74.075  -3.842  -8.932 1.00 . A A .  75 GLU HA   1 1 
        7  9516 1 1 77 GLU HB2  H   74.958  -1.575  -9.564 1.00 . A A .  75 GLU HB2  1 1 
        7  9517 1 1 77 GLU HB3  H   76.030  -2.365 -10.711 1.00 . A A .  75 GLU HB3  1 1 
        7  9518 1 1 77 GLU HG2  H   74.070  -3.261 -11.897 1.00 . A A .  75 GLU HG2  1 1 
        7  9519 1 1 77 GLU HG3  H   73.019  -2.412 -10.770 1.00 . A A .  75 GLU HG3  1 1 
        7  9520 1 1 77 GLU N    N   75.993  -3.606  -8.279 1.00 . A A .  75 GLU N    1 1 
        7  9521 1 1 77 GLU O    O   76.481  -4.910 -10.830 1.00 . A A .  75 GLU O    1 1 
        7  9522 1 1 77 GLU OE1  O   73.599  -0.072 -11.690 1.00 . A A .  75 GLU OE1  1 1 
        7  9523 1 1 77 GLU OE2  O   74.517  -1.255 -13.287 1.00 . A A .  75 GLU OE2  1 1 
        7  9524 1 1 78 TYR C    C   73.607  -7.914 -10.989 1.00 . A A .  76 TYR C    1 1 
        7  9525 1 1 78 TYR CA   C   74.888  -7.159 -10.802 1.00 . A A .  76 TYR CA   1 1 
        7  9526 1 1 78 TYR CB   C   75.843  -8.005  -9.990 1.00 . A A .  76 TYR CB   1 1 
        7  9527 1 1 78 TYR CD1  C   77.166  -9.103 -11.795 1.00 . A A .  76 TYR CD1  1 1 
        7  9528 1 1 78 TYR CD2  C   78.311  -7.700 -10.264 1.00 . A A .  76 TYR CD2  1 1 
        7  9529 1 1 78 TYR CE1  C   78.338  -9.360 -12.454 1.00 . A A .  76 TYR CE1  1 1 
        7  9530 1 1 78 TYR CE2  C   79.499  -7.951 -10.913 1.00 . A A .  76 TYR CE2  1 1 
        7  9531 1 1 78 TYR CG   C   77.132  -8.275 -10.694 1.00 . A A .  76 TYR CG   1 1 
        7  9532 1 1 78 TYR CZ   C   79.507  -8.786 -12.012 1.00 . A A .  76 TYR CZ   1 1 
        7  9533 1 1 78 TYR H    H   73.794  -5.860  -9.602 1.00 . A A .  76 TYR H    1 1 
        7  9534 1 1 78 TYR HA   H   75.347  -6.956 -11.757 1.00 . A A .  76 TYR HA   1 1 
        7  9535 1 1 78 TYR HB2  H   76.070  -7.468  -9.083 1.00 . A A .  76 TYR HB2  1 1 
        7  9536 1 1 78 TYR HB3  H   75.379  -8.950  -9.748 1.00 . A A .  76 TYR HB3  1 1 
        7  9537 1 1 78 TYR HD1  H   76.241  -9.546 -12.132 1.00 . A A .  76 TYR HD1  1 1 
        7  9538 1 1 78 TYR HD2  H   78.281  -7.047  -9.403 1.00 . A A .  76 TYR HD2  1 1 
        7  9539 1 1 78 TYR HE1  H   78.328 -10.011 -13.314 1.00 . A A .  76 TYR HE1  1 1 
        7  9540 1 1 78 TYR HE2  H   80.410  -7.491 -10.563 1.00 . A A .  76 TYR HE2  1 1 
        7  9541 1 1 78 TYR HH   H   80.561  -8.847 -13.605 1.00 . A A .  76 TYR HH   1 1 
        7  9542 1 1 78 TYR N    N   74.626  -5.924 -10.118 1.00 . A A .  76 TYR N    1 1 
        7  9543 1 1 78 TYR O    O   72.657  -7.716 -10.233 1.00 . A A .  76 TYR O    1 1 
        7  9544 1 1 78 TYR OH   O   80.693  -9.052 -12.669 1.00 . A A .  76 TYR OH   1 1 
        7  9545 1 1 79 ARG C    C   72.944 -10.952 -12.545 1.00 . A A .  77 ARG C    1 1 
        7  9546 1 1 79 ARG CA   C   72.420  -9.580 -12.253 1.00 . A A .  77 ARG CA   1 1 
        7  9547 1 1 79 ARG CB   C   71.550  -9.094 -13.440 1.00 . A A .  77 ARG CB   1 1 
        7  9548 1 1 79 ARG CD   C   71.932  -6.588 -13.540 1.00 . A A .  77 ARG CD   1 1 
        7  9549 1 1 79 ARG CG   C   70.918  -7.697 -13.327 1.00 . A A .  77 ARG CG   1 1 
        7  9550 1 1 79 ARG CZ   C   71.856  -4.166 -14.064 1.00 . A A .  77 ARG CZ   1 1 
        7  9551 1 1 79 ARG H    H   74.315  -8.890 -12.608 1.00 . A A .  77 ARG H    1 1 
        7  9552 1 1 79 ARG HA   H   71.829  -9.616 -11.351 1.00 . A A .  77 ARG HA   1 1 
        7  9553 1 1 79 ARG HB2  H   72.176  -9.097 -14.318 1.00 . A A .  77 ARG HB2  1 1 
        7  9554 1 1 79 ARG HB3  H   70.763  -9.820 -13.572 1.00 . A A .  77 ARG HB3  1 1 
        7  9555 1 1 79 ARG HD2  H   72.687  -6.655 -12.770 1.00 . A A .  77 ARG HD2  1 1 
        7  9556 1 1 79 ARG HD3  H   72.396  -6.728 -14.503 1.00 . A A .  77 ARG HD3  1 1 
        7  9557 1 1 79 ARG HE   H   70.487  -5.193 -12.990 1.00 . A A .  77 ARG HE   1 1 
        7  9558 1 1 79 ARG HG2  H   70.141  -7.601 -14.069 1.00 . A A .  77 ARG HG2  1 1 
        7  9559 1 1 79 ARG HG3  H   70.484  -7.594 -12.343 1.00 . A A .  77 ARG HG3  1 1 
        7  9560 1 1 79 ARG HH11 H   73.449  -5.119 -14.968 1.00 . A A .  77 ARG HH11 1 1 
        7  9561 1 1 79 ARG HH12 H   73.367  -3.443 -15.243 1.00 . A A .  77 ARG HH12 1 1 
        7  9562 1 1 79 ARG HH21 H   70.407  -2.904 -13.388 1.00 . A A .  77 ARG HH21 1 1 
        7  9563 1 1 79 ARG HH22 H   71.621  -2.160 -14.334 1.00 . A A .  77 ARG HH22 1 1 
        7  9564 1 1 79 ARG N    N   73.558  -8.759 -11.994 1.00 . A A .  77 ARG N    1 1 
        7  9565 1 1 79 ARG NE   N   71.331  -5.256 -13.494 1.00 . A A .  77 ARG NE   1 1 
        7  9566 1 1 79 ARG NH1  N   72.966  -4.254 -14.804 1.00 . A A .  77 ARG NH1  1 1 
        7  9567 1 1 79 ARG NH2  N   71.254  -2.998 -13.919 1.00 . A A .  77 ARG NH2  1 1 
        7  9568 1 1 79 ARG O    O   73.111 -11.345 -13.698 1.00 . A A .  77 ARG O    1 1 
        7  9569 1 1 80 HIS C    C   73.433 -13.819 -10.475 1.00 . A A .  78 HIS C    1 1 
        7  9570 1 1 80 HIS CA   C   73.897 -12.935 -11.629 1.00 . A A .  78 HIS CA   1 1 
        7  9571 1 1 80 HIS CB   C   75.444 -12.861 -11.642 1.00 . A A .  78 HIS CB   1 1 
        7  9572 1 1 80 HIS CD2  C   75.696 -11.538  -9.443 1.00 . A A .  78 HIS CD2  1 1 
        7  9573 1 1 80 HIS CE1  C   77.719 -12.043  -8.914 1.00 . A A .  78 HIS CE1  1 1 
        7  9574 1 1 80 HIS CG   C   76.132 -12.358 -10.396 1.00 . A A .  78 HIS CG   1 1 
        7  9575 1 1 80 HIS H    H   73.262 -11.214 -10.624 1.00 . A A .  78 HIS H    1 1 
        7  9576 1 1 80 HIS HA   H   73.565 -13.279 -12.594 1.00 . A A .  78 HIS HA   1 1 
        7  9577 1 1 80 HIS HB2  H   75.755 -13.884 -11.691 1.00 . A A .  78 HIS HB2  1 1 
        7  9578 1 1 80 HIS HB3  H   75.774 -12.286 -12.494 1.00 . A A .  78 HIS HB3  1 1 
        7  9579 1 1 80 HIS HD1  H   78.026 -13.282 -10.541 1.00 . A A .  78 HIS HD1  1 1 
        7  9580 1 1 80 HIS HD2  H   74.696 -11.138  -9.438 1.00 . A A .  78 HIS HD2  1 1 
        7  9581 1 1 80 HIS HE1  H   78.667 -12.101  -8.401 1.00 . A A .  78 HIS HE1  1 1 
        7  9582 1 1 80 HIS N    N   73.337 -11.621 -11.509 1.00 . A A .  78 HIS N    1 1 
        7  9583 1 1 80 HIS ND1  N   77.426 -12.678 -10.050 1.00 . A A .  78 HIS ND1  1 1 
        7  9584 1 1 80 HIS NE2  N   76.692 -11.331  -8.503 1.00 . A A .  78 HIS NE2  1 1 
        7  9585 1 1 80 HIS O    O   74.022 -14.864 -10.191 1.00 . A A .  78 HIS O    1 1 
        7  9586 1 1 81 TYR C    C   71.145 -15.258  -8.825 1.00 . A A .  79 TYR C    1 1 
        7  9587 1 1 81 TYR CA   C   71.902 -13.985  -8.628 1.00 . A A .  79 TYR CA   1 1 
        7  9588 1 1 81 TYR CB   C   71.052 -12.977  -7.868 1.00 . A A .  79 TYR CB   1 1 
        7  9589 1 1 81 TYR CD1  C   72.364 -10.897  -8.375 1.00 . A A .  79 TYR CD1  1 1 
        7  9590 1 1 81 TYR CD2  C   72.022 -11.482  -6.115 1.00 . A A .  79 TYR CD2  1 1 
        7  9591 1 1 81 TYR CE1  C   73.072  -9.802  -8.007 1.00 . A A .  79 TYR CE1  1 1 
        7  9592 1 1 81 TYR CE2  C   72.734 -10.377  -5.726 1.00 . A A .  79 TYR CE2  1 1 
        7  9593 1 1 81 TYR CG   C   71.823 -11.759  -7.441 1.00 . A A .  79 TYR CG   1 1 
        7  9594 1 1 81 TYR CZ   C   73.257  -9.536  -6.677 1.00 . A A .  79 TYR CZ   1 1 
        7  9595 1 1 81 TYR H    H   71.803 -12.735 -10.304 1.00 . A A .  79 TYR H    1 1 
        7  9596 1 1 81 TYR HA   H   72.785 -14.173  -8.034 1.00 . A A .  79 TYR HA   1 1 
        7  9597 1 1 81 TYR HB2  H   70.233 -12.657  -8.494 1.00 . A A .  79 TYR HB2  1 1 
        7  9598 1 1 81 TYR HB3  H   70.654 -13.450  -6.982 1.00 . A A .  79 TYR HB3  1 1 
        7  9599 1 1 81 TYR HD1  H   72.229 -11.128  -9.422 1.00 . A A .  79 TYR HD1  1 1 
        7  9600 1 1 81 TYR HD2  H   71.603 -12.154  -5.381 1.00 . A A .  79 TYR HD2  1 1 
        7  9601 1 1 81 TYR HE1  H   73.462  -9.164  -8.787 1.00 . A A .  79 TYR HE1  1 1 
        7  9602 1 1 81 TYR HE2  H   72.879 -10.176  -4.676 1.00 . A A .  79 TYR HE2  1 1 
        7  9603 1 1 81 TYR HH   H   73.693  -7.688  -6.838 1.00 . A A .  79 TYR HH   1 1 
        7  9604 1 1 81 TYR N    N   72.359 -13.419  -9.872 1.00 . A A .  79 TYR N    1 1 
        7  9605 1 1 81 TYR O    O   70.169 -15.309  -9.576 1.00 . A A .  79 TYR O    1 1 
        7  9606 1 1 81 TYR OH   O   73.978  -8.430  -6.294 1.00 . A A .  79 TYR OH   1 1 
        7  9607 1 1 82 SER C    C   71.539 -18.255  -6.966 1.00 . A A .  80 SER C    1 1 
        7  9608 1 1 82 SER CA   C   71.000 -17.546  -8.188 1.00 . A A .  80 SER CA   1 1 
        7  9609 1 1 82 SER CB   C   71.361 -18.307  -9.493 1.00 . A A .  80 SER CB   1 1 
        7  9610 1 1 82 SER H    H   72.405 -16.153  -7.615 1.00 . A A .  80 SER H    1 1 
        7  9611 1 1 82 SER HA   H   69.931 -17.430  -8.104 1.00 . A A .  80 SER HA   1 1 
        7  9612 1 1 82 SER HB2  H   71.232 -17.651 -10.338 1.00 . A A .  80 SER HB2  1 1 
        7  9613 1 1 82 SER HB3  H   72.394 -18.620  -9.446 1.00 . A A .  80 SER HB3  1 1 
        7  9614 1 1 82 SER HG   H   70.877 -20.176  -9.120 1.00 . A A .  80 SER HG   1 1 
        7  9615 1 1 82 SER N    N   71.604 -16.267  -8.173 1.00 . A A .  80 SER N    1 1 
        7  9616 1 1 82 SER O    O   70.962 -18.076  -5.877 1.00 . A A .  80 SER O    1 1 
        7  9617 1 1 82 SER OG   O   70.543 -19.467  -9.684 1.00 . A A .  80 SER OG   1 1 
        7  9618 2 2  1 ZN  ZN   ZN  73.259  -8.476   5.893 1.00 . B A . 200 ZN  ZN   1 1 
        8  9619 1 1  1 GLY C    C   58.028  -4.435   5.457 1.00 . A A .  -1 GLY C    1 1 
        8  9620 1 1  1 GLY CA   C   57.271  -5.566   6.117 1.00 . A A .  -1 GLY CA   1 1 
        8  9621 1 1  1 GLY H1   H   55.319  -6.144   6.493 1.00 . A A .  -1 GLY H1   1 1 
        8  9622 1 1  1 GLY H2   H   55.566  -5.463   4.973 1.00 . A A .  -1 GLY H2   1 1 
        8  9623 1 1  1 GLY H3   H   55.549  -4.470   6.340 1.00 . A A .  -1 GLY H3   1 1 
        8  9624 1 1  1 GLY HA2  H   57.524  -5.588   7.166 1.00 . A A .  -1 GLY HA2  1 1 
        8  9625 1 1  1 GLY HA3  H   57.561  -6.504   5.670 1.00 . A A .  -1 GLY HA3  1 1 
        8  9626 1 1  1 GLY N    N   55.830  -5.401   5.978 1.00 . A A .  -1 GLY N    1 1 
        8  9627 1 1  1 GLY O    O   57.899  -3.274   5.859 1.00 . A A .  -1 GLY O    1 1 
        8  9628 1 1  2 ALA C    C   59.341  -4.034   2.238 1.00 . A A .   0 ALA C    1 1 
        8  9629 1 1  2 ALA CA   C   59.595  -3.796   3.715 1.00 . A A .   0 ALA CA   1 1 
        8  9630 1 1  2 ALA CB   C   61.077  -3.961   4.040 1.00 . A A .   0 ALA CB   1 1 
        8  9631 1 1  2 ALA H    H   58.887  -5.707   4.210 1.00 . A A .   0 ALA H    1 1 
        8  9632 1 1  2 ALA HA   H   59.272  -2.801   3.985 1.00 . A A .   0 ALA HA   1 1 
        8  9633 1 1  2 ALA HB1  H   61.654  -3.249   3.467 1.00 . A A .   0 ALA HB1  1 1 
        8  9634 1 1  2 ALA HB2  H   61.391  -4.963   3.790 1.00 . A A .   0 ALA HB2  1 1 
        8  9635 1 1  2 ALA HB3  H   61.237  -3.788   5.094 1.00 . A A .   0 ALA HB3  1 1 
        8  9636 1 1  2 ALA N    N   58.812  -4.762   4.467 1.00 . A A .   0 ALA N    1 1 
        8  9637 1 1  2 ALA O    O   60.128  -3.662   1.369 1.00 . A A .   0 ALA O    1 1 
        8  9638 1 1  3 MET C    C   57.220  -3.819  -0.130 1.00 . A A .   1 MET C    1 1 
        8  9639 1 1  3 MET CA   C   57.821  -4.989   0.639 1.00 . A A .   1 MET CA   1 1 
        8  9640 1 1  3 MET CB   C   56.888  -6.234   0.645 1.00 . A A .   1 MET CB   1 1 
        8  9641 1 1  3 MET CE   C   53.648  -5.296  -1.796 1.00 . A A .   1 MET CE   1 1 
        8  9642 1 1  3 MET CG   C   55.897  -6.300  -0.516 1.00 . A A .   1 MET CG   1 1 
        8  9643 1 1  3 MET H    H   57.610  -4.848   2.712 1.00 . A A .   1 MET H    1 1 
        8  9644 1 1  3 MET HA   H   58.727  -5.270   0.123 1.00 . A A .   1 MET HA   1 1 
        8  9645 1 1  3 MET HB2  H   57.501  -7.122   0.606 1.00 . A A .   1 MET HB2  1 1 
        8  9646 1 1  3 MET HB3  H   56.330  -6.244   1.569 1.00 . A A .   1 MET HB3  1 1 
        8  9647 1 1  3 MET HE1  H   53.498  -6.304  -2.153 1.00 . A A .   1 MET HE1  1 1 
        8  9648 1 1  3 MET HE2  H   54.303  -4.750  -2.461 1.00 . A A .   1 MET HE2  1 1 
        8  9649 1 1  3 MET HE3  H   52.699  -4.783  -1.734 1.00 . A A .   1 MET HE3  1 1 
        8  9650 1 1  3 MET HG2  H   56.382  -5.903  -1.395 1.00 . A A .   1 MET HG2  1 1 
        8  9651 1 1  3 MET HG3  H   55.622  -7.328  -0.693 1.00 . A A .   1 MET HG3  1 1 
        8  9652 1 1  3 MET N    N   58.218  -4.643   1.972 1.00 . A A .   1 MET N    1 1 
        8  9653 1 1  3 MET O    O   56.424  -3.023   0.411 1.00 . A A .   1 MET O    1 1 
        8  9654 1 1  3 MET SD   S   54.402  -5.323  -0.186 1.00 . A A .   1 MET SD   1 1 
        8  9655 1 1  4 PHE C    C   56.376  -3.521  -3.362 1.00 . A A .   2 PHE C    1 1 
        8  9656 1 1  4 PHE CA   C   57.127  -2.752  -2.300 1.00 . A A .   2 PHE CA   1 1 
        8  9657 1 1  4 PHE CB   C   58.165  -1.812  -2.904 1.00 . A A .   2 PHE CB   1 1 
        8  9658 1 1  4 PHE CD1  C   58.105  -0.465  -0.762 1.00 . A A .   2 PHE CD1  1 1 
        8  9659 1 1  4 PHE CD2  C   58.918   0.553  -2.719 1.00 . A A .   2 PHE CD2  1 1 
        8  9660 1 1  4 PHE CE1  C   58.324   0.696  -0.089 1.00 . A A .   2 PHE CE1  1 1 
        8  9661 1 1  4 PHE CE2  C   59.132   1.687  -2.066 1.00 . A A .   2 PHE CE2  1 1 
        8  9662 1 1  4 PHE CG   C   58.401  -0.552  -2.107 1.00 . A A .   2 PHE CG   1 1 
        8  9663 1 1  4 PHE CZ   C   58.837   1.777  -0.755 1.00 . A A .   2 PHE CZ   1 1 
        8  9664 1 1  4 PHE H    H   58.456  -4.209  -1.623 1.00 . A A .   2 PHE H    1 1 
        8  9665 1 1  4 PHE HA   H   56.389  -2.171  -1.765 1.00 . A A .   2 PHE HA   1 1 
        8  9666 1 1  4 PHE HB2  H   59.104  -2.339  -2.965 1.00 . A A .   2 PHE HB2  1 1 
        8  9667 1 1  4 PHE HB3  H   57.882  -1.525  -3.906 1.00 . A A .   2 PHE HB3  1 1 
        8  9668 1 1  4 PHE HD1  H   57.702  -1.308  -0.223 1.00 . A A .   2 PHE HD1  1 1 
        8  9669 1 1  4 PHE HD2  H   59.159   0.579  -3.773 1.00 . A A .   2 PHE HD2  1 1 
        8  9670 1 1  4 PHE HE1  H   58.085   0.757   0.960 1.00 . A A .   2 PHE HE1  1 1 
        8  9671 1 1  4 PHE HE2  H   59.569   2.498  -2.628 1.00 . A A .   2 PHE HE2  1 1 
        8  9672 1 1  4 PHE HZ   H   59.017   2.713  -0.253 1.00 . A A .   2 PHE HZ   1 1 
        8  9673 1 1  4 PHE N    N   57.699  -3.656  -1.339 1.00 . A A .   2 PHE N    1 1 
        8  9674 1 1  4 PHE O    O   56.704  -4.666  -3.650 1.00 . A A .   2 PHE O    1 1 
        8  9675 1 1  5 GLN C    C   55.348  -3.598  -6.259 1.00 . A A .   3 GLN C    1 1 
        8  9676 1 1  5 GLN CA   C   54.527  -3.479  -4.941 1.00 . A A .   3 GLN CA   1 1 
        8  9677 1 1  5 GLN CB   C   53.324  -2.505  -5.100 1.00 . A A .   3 GLN CB   1 1 
        8  9678 1 1  5 GLN CD   C   52.175  -3.353  -7.255 1.00 . A A .   3 GLN CD   1 1 
        8  9679 1 1  5 GLN CG   C   52.051  -3.023  -5.782 1.00 . A A .   3 GLN CG   1 1 
        8  9680 1 1  5 GLN H    H   55.155  -1.998  -3.581 1.00 . A A .   3 GLN H    1 1 
        8  9681 1 1  5 GLN HA   H   54.168  -4.446  -4.626 1.00 . A A .   3 GLN HA   1 1 
        8  9682 1 1  5 GLN HB2  H   53.035  -2.172  -4.115 1.00 . A A .   3 GLN HB2  1 1 
        8  9683 1 1  5 GLN HB3  H   53.672  -1.641  -5.649 1.00 . A A .   3 GLN HB3  1 1 
        8  9684 1 1  5 GLN HE21 H   53.546  -1.945  -7.541 1.00 . A A .   3 GLN HE21 1 1 
        8  9685 1 1  5 GLN HE22 H   53.120  -2.910  -8.910 1.00 . A A .   3 GLN HE22 1 1 
        8  9686 1 1  5 GLN HG2  H   51.730  -3.913  -5.264 1.00 . A A .   3 GLN HG2  1 1 
        8  9687 1 1  5 GLN HG3  H   51.293  -2.263  -5.661 1.00 . A A .   3 GLN HG3  1 1 
        8  9688 1 1  5 GLN N    N   55.371  -2.900  -3.907 1.00 . A A .   3 GLN N    1 1 
        8  9689 1 1  5 GLN NE2  N   53.024  -2.655  -7.967 1.00 . A A .   3 GLN NE2  1 1 
        8  9690 1 1  5 GLN O    O   55.850  -2.595  -6.753 1.00 . A A .   3 GLN O    1 1 
        8  9691 1 1  5 GLN OE1  O   51.480  -4.226  -7.759 1.00 . A A .   3 GLN OE1  1 1 
        8  9692 1 1  6 ASP C    C   55.211  -4.867  -9.238 1.00 . A A .   4 ASP C    1 1 
        8  9693 1 1  6 ASP CA   C   56.211  -5.074  -8.081 1.00 . A A .   4 ASP CA   1 1 
        8  9694 1 1  6 ASP CB   C   56.773  -6.526  -8.052 1.00 . A A .   4 ASP CB   1 1 
        8  9695 1 1  6 ASP CG   C   57.474  -6.988  -9.324 1.00 . A A .   4 ASP CG   1 1 
        8  9696 1 1  6 ASP H    H   55.114  -5.573  -6.299 1.00 . A A .   4 ASP H    1 1 
        8  9697 1 1  6 ASP HA   H   57.000  -4.347  -8.182 1.00 . A A .   4 ASP HA   1 1 
        8  9698 1 1  6 ASP HB2  H   57.486  -6.601  -7.245 1.00 . A A .   4 ASP HB2  1 1 
        8  9699 1 1  6 ASP HB3  H   55.955  -7.202  -7.847 1.00 . A A .   4 ASP HB3  1 1 
        8  9700 1 1  6 ASP N    N   55.492  -4.808  -6.785 1.00 . A A .   4 ASP N    1 1 
        8  9701 1 1  6 ASP O    O   54.035  -5.119  -9.039 1.00 . A A .   4 ASP O    1 1 
        8  9702 1 1  6 ASP OD1  O   58.683  -6.710  -9.501 1.00 . A A .   4 ASP OD1  1 1 
        8  9703 1 1  6 ASP OD2  O   56.833  -7.674 -10.168 1.00 . A A .   4 ASP OD2  1 1 
        8  9704 1 1  7 PRO C    C   57.539  -2.919 -10.936 1.00 . A A .   5 PRO C    1 1 
        8  9705 1 1  7 PRO CA   C   57.008  -4.315 -11.013 1.00 . A A .   5 PRO CA   1 1 
        8  9706 1 1  7 PRO CB   C   56.762  -4.672 -12.428 1.00 . A A .   5 PRO CB   1 1 
        8  9707 1 1  7 PRO CD   C   54.650  -4.066 -11.553 1.00 . A A .   5 PRO CD   1 1 
        8  9708 1 1  7 PRO CG   C   55.517  -3.941 -12.770 1.00 . A A .   5 PRO CG   1 1 
        8  9709 1 1  7 PRO HA   H   57.700  -5.020 -10.578 1.00 . A A .   5 PRO HA   1 1 
        8  9710 1 1  7 PRO HB2  H   57.609  -4.472 -13.063 1.00 . A A .   5 PRO HB2  1 1 
        8  9711 1 1  7 PRO HB3  H   56.547  -5.714 -12.305 1.00 . A A .   5 PRO HB3  1 1 
        8  9712 1 1  7 PRO HD2  H   54.184  -3.121 -11.316 1.00 . A A .   5 PRO HD2  1 1 
        8  9713 1 1  7 PRO HD3  H   53.905  -4.834 -11.682 1.00 . A A .   5 PRO HD3  1 1 
        8  9714 1 1  7 PRO HG2  H   55.758  -2.901 -12.937 1.00 . A A .   5 PRO HG2  1 1 
        8  9715 1 1  7 PRO HG3  H   55.035  -4.377 -13.632 1.00 . A A .   5 PRO HG3  1 1 
        8  9716 1 1  7 PRO N    N   55.609  -4.453 -10.492 1.00 . A A .   5 PRO N    1 1 
        8  9717 1 1  7 PRO O    O   58.322  -2.455 -11.759 1.00 . A A .   5 PRO O    1 1 
        8  9718 1 1  8 GLN C    C   58.827  -1.101  -8.952 1.00 . A A .   6 GLN C    1 1 
        8  9719 1 1  8 GLN CA   C   57.477  -0.985  -9.596 1.00 . A A .   6 GLN CA   1 1 
        8  9720 1 1  8 GLN CB   C   56.461  -0.331  -8.665 1.00 . A A .   6 GLN CB   1 1 
        8  9721 1 1  8 GLN CD   C   55.011   0.654 -10.497 1.00 . A A .   6 GLN CD   1 1 
        8  9722 1 1  8 GLN CG   C   55.067  -0.200  -9.248 1.00 . A A .   6 GLN CG   1 1 
        8  9723 1 1  8 GLN H    H   56.433  -2.870  -9.562 1.00 . A A .   6 GLN H    1 1 
        8  9724 1 1  8 GLN HA   H   57.577  -0.400 -10.499 1.00 . A A .   6 GLN HA   1 1 
        8  9725 1 1  8 GLN HB2  H   56.389  -0.931  -7.770 1.00 . A A .   6 GLN HB2  1 1 
        8  9726 1 1  8 GLN HB3  H   56.808   0.653  -8.386 1.00 . A A .   6 GLN HB3  1 1 
        8  9727 1 1  8 GLN HE21 H   56.463   1.830  -9.835 1.00 . A A .   6 GLN HE21 1 1 
        8  9728 1 1  8 GLN HE22 H   55.840   2.230 -11.380 1.00 . A A .   6 GLN HE22 1 1 
        8  9729 1 1  8 GLN HG2  H   54.708  -1.187  -9.498 1.00 . A A .   6 GLN HG2  1 1 
        8  9730 1 1  8 GLN HG3  H   54.418   0.235  -8.501 1.00 . A A .   6 GLN HG3  1 1 
        8  9731 1 1  8 GLN N    N   57.080  -2.293  -9.981 1.00 . A A .   6 GLN N    1 1 
        8  9732 1 1  8 GLN NE2  N   55.843   1.659 -10.578 1.00 . A A .   6 GLN NE2  1 1 
        8  9733 1 1  8 GLN O    O   58.964  -1.363  -7.769 1.00 . A A .   6 GLN O    1 1 
        8  9734 1 1  8 GLN OE1  O   54.178   0.417 -11.373 1.00 . A A .   6 GLN OE1  1 1 
        8  9735 1 1  9 GLU C    C   61.807  -0.271  -8.610 1.00 . A A .   7 GLU C    1 1 
        8  9736 1 1  9 GLU CA   C   61.179  -1.188  -9.640 1.00 . A A .   7 GLU CA   1 1 
        8  9737 1 1  9 GLU CB   C   61.821  -0.985 -10.959 1.00 . A A .   7 GLU CB   1 1 
        8  9738 1 1  9 GLU CD   C   62.245  -3.422 -11.338 1.00 . A A .   7 GLU CD   1 1 
        8  9739 1 1  9 GLU CG   C   61.680  -2.145 -11.898 1.00 . A A .   7 GLU CG   1 1 
        8  9740 1 1  9 GLU H    H   59.416  -1.186 -10.739 1.00 . A A .   7 GLU H    1 1 
        8  9741 1 1  9 GLU HA   H   61.401  -2.194  -9.363 1.00 . A A .   7 GLU HA   1 1 
        8  9742 1 1  9 GLU HB2  H   61.384  -0.113 -11.424 1.00 . A A .   7 GLU HB2  1 1 
        8  9743 1 1  9 GLU HB3  H   62.855  -0.803 -10.777 1.00 . A A .   7 GLU HB3  1 1 
        8  9744 1 1  9 GLU HG2  H   60.635  -2.294 -12.125 1.00 . A A .   7 GLU HG2  1 1 
        8  9745 1 1  9 GLU HG3  H   62.222  -1.896 -12.793 1.00 . A A .   7 GLU HG3  1 1 
        8  9746 1 1  9 GLU N    N   59.756  -1.115  -9.826 1.00 . A A .   7 GLU N    1 1 
        8  9747 1 1  9 GLU O    O   62.928  -0.543  -8.140 1.00 . A A .   7 GLU O    1 1 
        8  9748 1 1  9 GLU OE1  O   63.406  -3.424 -10.865 1.00 . A A .   7 GLU OE1  1 1 
        8  9749 1 1  9 GLU OE2  O   61.556  -4.469 -11.401 1.00 . A A .   7 GLU OE2  1 1 
        8  9750 1 1 10 ARG C    C   62.862   2.474  -7.753 1.00 . A A .   8 ARG C    1 1 
        8  9751 1 1 10 ARG CA   C   61.546   1.780  -7.294 1.00 . A A .   8 ARG CA   1 1 
        8  9752 1 1 10 ARG CB   C   61.630   1.093  -5.913 1.00 . A A .   8 ARG CB   1 1 
        8  9753 1 1 10 ARG CD   C   59.149   1.132  -5.806 1.00 . A A .   8 ARG CD   1 1 
        8  9754 1 1 10 ARG CG   C   60.424   0.280  -5.617 1.00 . A A .   8 ARG CG   1 1 
        8  9755 1 1 10 ARG CZ   C   56.730   0.739  -5.414 1.00 . A A .   8 ARG CZ   1 1 
        8  9756 1 1 10 ARG H    H   60.212   0.805  -8.639 1.00 . A A .   8 ARG H    1 1 
        8  9757 1 1 10 ARG HA   H   60.838   2.593  -7.232 1.00 . A A .   8 ARG HA   1 1 
        8  9758 1 1 10 ARG HB2  H   62.490   0.444  -5.852 1.00 . A A .   8 ARG HB2  1 1 
        8  9759 1 1 10 ARG HB3  H   61.700   1.824  -5.122 1.00 . A A .   8 ARG HB3  1 1 
        8  9760 1 1 10 ARG HD2  H   59.096   1.933  -5.084 1.00 . A A .   8 ARG HD2  1 1 
        8  9761 1 1 10 ARG HD3  H   59.197   1.573  -6.788 1.00 . A A .   8 ARG HD3  1 1 
        8  9762 1 1 10 ARG HE   H   58.122  -0.620  -6.007 1.00 . A A .   8 ARG HE   1 1 
        8  9763 1 1 10 ARG HG2  H   60.428  -0.548  -6.315 1.00 . A A .   8 ARG HG2  1 1 
        8  9764 1 1 10 ARG HG3  H   60.540  -0.107  -4.610 1.00 . A A .   8 ARG HG3  1 1 
        8  9765 1 1 10 ARG HH11 H   57.190   2.755  -5.245 1.00 . A A .   8 ARG HH11 1 1 
        8  9766 1 1 10 ARG HH12 H   55.580   2.352  -4.909 1.00 . A A .   8 ARG HH12 1 1 
        8  9767 1 1 10 ARG HH21 H   55.873  -1.092  -5.637 1.00 . A A .   8 ARG HH21 1 1 
        8  9768 1 1 10 ARG HH22 H   54.812   0.156  -5.113 1.00 . A A .   8 ARG HH22 1 1 
        8  9769 1 1 10 ARG N    N   61.109   0.773  -8.262 1.00 . A A .   8 ARG N    1 1 
        8  9770 1 1 10 ARG NE   N   57.949   0.316  -5.748 1.00 . A A .   8 ARG NE   1 1 
        8  9771 1 1 10 ARG NH1  N   56.489   2.029  -5.177 1.00 . A A .   8 ARG NH1  1 1 
        8  9772 1 1 10 ARG NH2  N   55.737  -0.125  -5.394 1.00 . A A .   8 ARG NH2  1 1 
        8  9773 1 1 10 ARG O    O   63.345   2.217  -8.872 1.00 . A A .   8 ARG O    1 1 
        8  9774 1 1 11 PRO C    C   65.841   3.108  -7.040 1.00 . A A .   9 PRO C    1 1 
        8  9775 1 1 11 PRO CA   C   64.697   4.052  -7.339 1.00 . A A .   9 PRO CA   1 1 
        8  9776 1 1 11 PRO CB   C   64.809   5.234  -6.380 1.00 . A A .   9 PRO CB   1 1 
        8  9777 1 1 11 PRO CD   C   62.885   3.949  -5.708 1.00 . A A .   9 PRO CD   1 1 
        8  9778 1 1 11 PRO CG   C   63.915   4.922  -5.256 1.00 . A A .   9 PRO CG   1 1 
        8  9779 1 1 11 PRO HA   H   64.730   4.387  -8.364 1.00 . A A .   9 PRO HA   1 1 
        8  9780 1 1 11 PRO HB2  H   65.830   5.251  -6.029 1.00 . A A .   9 PRO HB2  1 1 
        8  9781 1 1 11 PRO HB3  H   64.614   6.198  -6.815 1.00 . A A .   9 PRO HB3  1 1 
        8  9782 1 1 11 PRO HD2  H   62.883   3.189  -4.942 1.00 . A A .   9 PRO HD2  1 1 
        8  9783 1 1 11 PRO HD3  H   61.867   4.306  -5.784 1.00 . A A .   9 PRO HD3  1 1 
        8  9784 1 1 11 PRO HG2  H   64.510   4.429  -4.499 1.00 . A A .   9 PRO HG2  1 1 
        8  9785 1 1 11 PRO HG3  H   63.463   5.824  -4.873 1.00 . A A .   9 PRO HG3  1 1 
        8  9786 1 1 11 PRO N    N   63.422   3.420  -6.976 1.00 . A A .   9 PRO N    1 1 
        8  9787 1 1 11 PRO O    O   65.645   1.919  -6.880 1.00 . A A .   9 PRO O    1 1 
        8  9788 1 1 12 ARG C    C   68.905   3.622  -5.533 1.00 . A A .  10 ARG C    1 1 
        8  9789 1 1 12 ARG CA   C   68.105   2.828  -6.533 1.00 . A A .  10 ARG CA   1 1 
        8  9790 1 1 12 ARG CB   C   68.918   2.399  -7.710 1.00 . A A .  10 ARG CB   1 1 
        8  9791 1 1 12 ARG CD   C   70.225   0.592  -8.640 1.00 . A A .  10 ARG CD   1 1 
        8  9792 1 1 12 ARG CG   C   69.830   1.260  -7.394 1.00 . A A .  10 ARG CG   1 1 
        8  9793 1 1 12 ARG CZ   C   72.127  -0.898  -9.184 1.00 . A A .  10 ARG CZ   1 1 
        8  9794 1 1 12 ARG H    H   67.195   4.546  -7.247 1.00 . A A .  10 ARG H    1 1 
        8  9795 1 1 12 ARG HA   H   67.717   1.944  -6.044 1.00 . A A .  10 ARG HA   1 1 
        8  9796 1 1 12 ARG HB2  H   68.250   2.101  -8.504 1.00 . A A .  10 ARG HB2  1 1 
        8  9797 1 1 12 ARG HB3  H   69.517   3.233  -8.043 1.00 . A A .  10 ARG HB3  1 1 
        8  9798 1 1 12 ARG HD2  H   69.275   0.266  -9.036 1.00 . A A .  10 ARG HD2  1 1 
        8  9799 1 1 12 ARG HD3  H   70.685   1.316  -9.294 1.00 . A A .  10 ARG HD3  1 1 
        8  9800 1 1 12 ARG HE   H   70.866  -1.098  -7.615 1.00 . A A .  10 ARG HE   1 1 
        8  9801 1 1 12 ARG HG2  H   70.705   1.648  -6.893 1.00 . A A .  10 ARG HG2  1 1 
        8  9802 1 1 12 ARG HG3  H   69.320   0.556  -6.752 1.00 . A A .  10 ARG HG3  1 1 
        8  9803 1 1 12 ARG HH11 H   71.921   0.649 -10.523 1.00 . A A .  10 ARG HH11 1 1 
        8  9804 1 1 12 ARG HH12 H   73.208  -0.421 -10.851 1.00 . A A .  10 ARG HH12 1 1 
        8  9805 1 1 12 ARG HH21 H   72.584  -2.556  -8.107 1.00 . A A .  10 ARG HH21 1 1 
        8  9806 1 1 12 ARG HH22 H   73.610  -2.295  -9.442 1.00 . A A .  10 ARG HH22 1 1 
        8  9807 1 1 12 ARG N    N   67.019   3.620  -6.964 1.00 . A A .  10 ARG N    1 1 
        8  9808 1 1 12 ARG NE   N   71.097  -0.553  -8.404 1.00 . A A .  10 ARG NE   1 1 
        8  9809 1 1 12 ARG NH1  N   72.437  -0.169 -10.259 1.00 . A A .  10 ARG NH1  1 1 
        8  9810 1 1 12 ARG NH2  N   72.826  -1.985  -8.898 1.00 . A A .  10 ARG NH2  1 1 
        8  9811 1 1 12 ARG O    O   69.969   3.210  -5.072 1.00 . A A .  10 ARG O    1 1 
        8  9812 1 1 13 LYS C    C   68.087   5.673  -3.010 1.00 . A A .  11 LYS C    1 1 
        8  9813 1 1 13 LYS CA   C   68.976   5.614  -4.209 1.00 . A A .  11 LYS CA   1 1 
        8  9814 1 1 13 LYS CB   C   69.153   7.011  -4.748 1.00 . A A .  11 LYS CB   1 1 
        8  9815 1 1 13 LYS CD   C   71.454   6.949  -5.739 1.00 . A A .  11 LYS CD   1 1 
        8  9816 1 1 13 LYS CE   C   72.284   7.136  -6.993 1.00 . A A .  11 LYS CE   1 1 
        8  9817 1 1 13 LYS CG   C   69.973   7.103  -6.024 1.00 . A A .  11 LYS CG   1 1 
        8  9818 1 1 13 LYS H    H   67.510   5.068  -5.556 1.00 . A A .  11 LYS H    1 1 
        8  9819 1 1 13 LYS HA   H   69.940   5.203  -3.951 1.00 . A A .  11 LYS HA   1 1 
        8  9820 1 1 13 LYS HB2  H   68.200   7.506  -4.827 1.00 . A A .  11 LYS HB2  1 1 
        8  9821 1 1 13 LYS HB3  H   69.694   7.539  -3.981 1.00 . A A .  11 LYS HB3  1 1 
        8  9822 1 1 13 LYS HD2  H   71.734   7.701  -5.017 1.00 . A A .  11 LYS HD2  1 1 
        8  9823 1 1 13 LYS HD3  H   71.630   5.966  -5.330 1.00 . A A .  11 LYS HD3  1 1 
        8  9824 1 1 13 LYS HE2  H   71.990   6.386  -7.712 1.00 . A A .  11 LYS HE2  1 1 
        8  9825 1 1 13 LYS HE3  H   72.081   8.116  -7.398 1.00 . A A .  11 LYS HE3  1 1 
        8  9826 1 1 13 LYS HG2  H   69.664   6.279  -6.652 1.00 . A A .  11 LYS HG2  1 1 
        8  9827 1 1 13 LYS HG3  H   69.768   8.029  -6.538 1.00 . A A .  11 LYS HG3  1 1 
        8  9828 1 1 13 LYS HZ1  H   74.092   7.688  -6.034 1.00 . A A .  11 LYS HZ1  1 1 
        8  9829 1 1 13 LYS HZ2  H   74.255   7.169  -7.624 1.00 . A A .  11 LYS HZ2  1 1 
        8  9830 1 1 13 LYS HZ3  H   73.988   6.048  -6.416 1.00 . A A .  11 LYS HZ3  1 1 
        8  9831 1 1 13 LYS N    N   68.364   4.771  -5.177 1.00 . A A .  11 LYS N    1 1 
        8  9832 1 1 13 LYS NZ   N   73.736   7.005  -6.738 1.00 . A A .  11 LYS NZ   1 1 
        8  9833 1 1 13 LYS O    O   66.860   5.813  -3.144 1.00 . A A .  11 LYS O    1 1 
        8  9834 1 1 14 LEU C    C   67.089   6.861  -0.380 1.00 . A A .  12 LEU C    1 1 
        8  9835 1 1 14 LEU CA   C   68.024   5.633  -0.596 1.00 . A A .  12 LEU CA   1 1 
        8  9836 1 1 14 LEU CB   C   69.048   5.512   0.531 1.00 . A A .  12 LEU CB   1 1 
        8  9837 1 1 14 LEU CD1  C   67.458   4.729   2.258 1.00 . A A .  12 LEU CD1  1 1 
        8  9838 1 1 14 LEU CD2  C   69.602   5.624   2.922 1.00 . A A .  12 LEU CD2  1 1 
        8  9839 1 1 14 LEU CG   C   68.515   5.730   1.928 1.00 . A A .  12 LEU CG   1 1 
        8  9840 1 1 14 LEU H    H   69.675   5.555  -1.873 1.00 . A A .  12 LEU H    1 1 
        8  9841 1 1 14 LEU HA   H   67.402   4.751  -0.556 1.00 . A A .  12 LEU HA   1 1 
        8  9842 1 1 14 LEU HB2  H   69.467   4.517   0.487 1.00 . A A .  12 LEU HB2  1 1 
        8  9843 1 1 14 LEU HB3  H   69.838   6.226   0.350 1.00 . A A .  12 LEU HB3  1 1 
        8  9844 1 1 14 LEU HD11 H   67.911   3.745   2.261 1.00 . A A .  12 LEU HD11 1 1 
        8  9845 1 1 14 LEU HD12 H   66.673   4.775   1.513 1.00 . A A .  12 LEU HD12 1 1 
        8  9846 1 1 14 LEU HD13 H   67.090   4.971   3.243 1.00 . A A .  12 LEU HD13 1 1 
        8  9847 1 1 14 LEU HD21 H   69.248   5.954   3.887 1.00 . A A .  12 LEU HD21 1 1 
        8  9848 1 1 14 LEU HD22 H   70.463   6.192   2.604 1.00 . A A .  12 LEU HD22 1 1 
        8  9849 1 1 14 LEU HD23 H   69.855   4.578   2.991 1.00 . A A .  12 LEU HD23 1 1 
        8  9850 1 1 14 LEU HG   H   68.110   6.727   1.976 1.00 . A A .  12 LEU HG   1 1 
        8  9851 1 1 14 LEU N    N   68.694   5.611  -1.871 1.00 . A A .  12 LEU N    1 1 
        8  9852 1 1 14 LEU O    O   65.911   6.673  -0.061 1.00 . A A .  12 LEU O    1 1 
        8  9853 1 1 15 PRO C    C   65.533   9.391  -1.253 1.00 . A A .  13 PRO C    1 1 
        8  9854 1 1 15 PRO CA   C   66.725   9.305  -0.294 1.00 . A A .  13 PRO CA   1 1 
        8  9855 1 1 15 PRO CB   C   67.705  10.466  -0.492 1.00 . A A .  13 PRO CB   1 1 
        8  9856 1 1 15 PRO CD   C   68.895   8.517  -1.100 1.00 . A A .  13 PRO CD   1 1 
        8  9857 1 1 15 PRO CG   C   68.705   9.953  -1.464 1.00 . A A .  13 PRO CG   1 1 
        8  9858 1 1 15 PRO HA   H   66.338   9.299   0.716 1.00 . A A .  13 PRO HA   1 1 
        8  9859 1 1 15 PRO HB2  H   67.205  11.353  -0.849 1.00 . A A .  13 PRO HB2  1 1 
        8  9860 1 1 15 PRO HB3  H   68.187  10.643   0.457 1.00 . A A .  13 PRO HB3  1 1 
        8  9861 1 1 15 PRO HD2  H   69.145   7.927  -1.968 1.00 . A A .  13 PRO HD2  1 1 
        8  9862 1 1 15 PRO HD3  H   69.658   8.392  -0.351 1.00 . A A .  13 PRO HD3  1 1 
        8  9863 1 1 15 PRO HG2  H   68.323  10.043  -2.470 1.00 . A A .  13 PRO HG2  1 1 
        8  9864 1 1 15 PRO HG3  H   69.635  10.495  -1.363 1.00 . A A .  13 PRO HG3  1 1 
        8  9865 1 1 15 PRO N    N   67.558   8.123  -0.575 1.00 . A A .  13 PRO N    1 1 
        8  9866 1 1 15 PRO O    O   64.435   9.780  -0.878 1.00 . A A .  13 PRO O    1 1 
        8  9867 1 1 16 GLN C    C   63.722   7.850  -3.230 1.00 . A A .  14 GLN C    1 1 
        8  9868 1 1 16 GLN CA   C   64.745   8.963  -3.484 1.00 . A A .  14 GLN CA   1 1 
        8  9869 1 1 16 GLN CB   C   65.397   8.844  -4.858 1.00 . A A .  14 GLN CB   1 1 
        8  9870 1 1 16 GLN CD   C   66.994   9.947  -6.535 1.00 . A A .  14 GLN CD   1 1 
        8  9871 1 1 16 GLN CG   C   66.368   9.989  -5.151 1.00 . A A .  14 GLN CG   1 1 
        8  9872 1 1 16 GLN H    H   66.662   8.645  -2.663 1.00 . A A .  14 GLN H    1 1 
        8  9873 1 1 16 GLN HA   H   64.213   9.902  -3.430 1.00 . A A .  14 GLN HA   1 1 
        8  9874 1 1 16 GLN HB2  H   65.937   7.909  -4.905 1.00 . A A .  14 GLN HB2  1 1 
        8  9875 1 1 16 GLN HB3  H   64.628   8.846  -5.611 1.00 . A A .  14 GLN HB3  1 1 
        8  9876 1 1 16 GLN HE21 H   66.892   7.972  -6.616 1.00 . A A .  14 GLN HE21 1 1 
        8  9877 1 1 16 GLN HE22 H   67.576   8.752  -7.974 1.00 . A A .  14 GLN HE22 1 1 
        8  9878 1 1 16 GLN HG2  H   65.836  10.923  -5.055 1.00 . A A .  14 GLN HG2  1 1 
        8  9879 1 1 16 GLN HG3  H   67.158   9.958  -4.414 1.00 . A A .  14 GLN HG3  1 1 
        8  9880 1 1 16 GLN N    N   65.758   8.964  -2.467 1.00 . A A .  14 GLN N    1 1 
        8  9881 1 1 16 GLN NE2  N   67.164   8.789  -7.083 1.00 . A A .  14 GLN NE2  1 1 
        8  9882 1 1 16 GLN O    O   62.564   7.957  -3.631 1.00 . A A .  14 GLN O    1 1 
        8  9883 1 1 16 GLN OE1  O   67.328  10.982  -7.105 1.00 . A A .  14 GLN OE1  1 1 
        8  9884 1 1 17 LEU C    C   62.394   6.142  -1.038 1.00 . A A .  15 LEU C    1 1 
        8  9885 1 1 17 LEU CA   C   63.272   5.715  -2.180 1.00 . A A .  15 LEU CA   1 1 
        8  9886 1 1 17 LEU CB   C   64.085   4.552  -1.746 1.00 . A A .  15 LEU CB   1 1 
        8  9887 1 1 17 LEU CD1  C   62.459   2.733  -2.259 1.00 . A A .  15 LEU CD1  1 1 
        8  9888 1 1 17 LEU CD2  C   64.289   2.430  -0.631 1.00 . A A .  15 LEU CD2  1 1 
        8  9889 1 1 17 LEU CG   C   63.329   3.388  -1.196 1.00 . A A .  15 LEU CG   1 1 
        8  9890 1 1 17 LEU H    H   65.104   6.652  -2.363 1.00 . A A .  15 LEU H    1 1 
        8  9891 1 1 17 LEU HA   H   62.653   5.415  -3.013 1.00 . A A .  15 LEU HA   1 1 
        8  9892 1 1 17 LEU HB2  H   64.778   4.248  -2.509 1.00 . A A .  15 LEU HB2  1 1 
        8  9893 1 1 17 LEU HB3  H   64.720   4.910  -0.963 1.00 . A A .  15 LEU HB3  1 1 
        8  9894 1 1 17 LEU HD11 H   61.909   1.916  -1.816 1.00 . A A .  15 LEU HD11 1 1 
        8  9895 1 1 17 LEU HD12 H   63.088   2.350  -3.049 1.00 . A A .  15 LEU HD12 1 1 
        8  9896 1 1 17 LEU HD13 H   61.767   3.457  -2.659 1.00 . A A .  15 LEU HD13 1 1 
        8  9897 1 1 17 LEU HD21 H   64.950   2.119  -1.425 1.00 . A A .  15 LEU HD21 1 1 
        8  9898 1 1 17 LEU HD22 H   63.759   1.584  -0.222 1.00 . A A .  15 LEU HD22 1 1 
        8  9899 1 1 17 LEU HD23 H   64.863   2.949   0.120 1.00 . A A .  15 LEU HD23 1 1 
        8  9900 1 1 17 LEU HG   H   62.716   3.767  -0.385 1.00 . A A .  15 LEU HG   1 1 
        8  9901 1 1 17 LEU N    N   64.153   6.786  -2.574 1.00 . A A .  15 LEU N    1 1 
        8  9902 1 1 17 LEU O    O   61.243   5.758  -0.966 1.00 . A A .  15 LEU O    1 1 
        8  9903 1 1 18 CYS C    C   60.924   8.170   0.529 1.00 . A A .  16 CYS C    1 1 
        8  9904 1 1 18 CYS CA   C   62.207   7.442   0.999 1.00 . A A .  16 CYS CA   1 1 
        8  9905 1 1 18 CYS CB   C   63.107   8.371   1.821 1.00 . A A .  16 CYS CB   1 1 
        8  9906 1 1 18 CYS H    H   63.900   7.128  -0.272 1.00 . A A .  16 CYS H    1 1 
        8  9907 1 1 18 CYS HA   H   61.908   6.588   1.598 1.00 . A A .  16 CYS HA   1 1 
        8  9908 1 1 18 CYS HB2  H   63.433   9.212   1.224 1.00 . A A .  16 CYS HB2  1 1 
        8  9909 1 1 18 CYS HB3  H   62.535   8.768   2.639 1.00 . A A .  16 CYS HB3  1 1 
        8  9910 1 1 18 CYS HG   H   65.206   6.963   1.505 1.00 . A A .  16 CYS HG   1 1 
        8  9911 1 1 18 CYS N    N   62.947   6.922  -0.153 1.00 . A A .  16 CYS N    1 1 
        8  9912 1 1 18 CYS O    O   59.888   8.096   1.174 1.00 . A A .  16 CYS O    1 1 
        8  9913 1 1 18 CYS SG   S   64.584   7.581   2.503 1.00 . A A .  16 CYS SG   1 1 
        8  9914 1 1 19 THR C    C   58.759   8.457  -1.578 1.00 . A A .  17 THR C    1 1 
        8  9915 1 1 19 THR CA   C   59.917   9.453  -1.320 1.00 . A A .  17 THR CA   1 1 
        8  9916 1 1 19 THR CB   C   60.463  10.006  -2.656 1.00 . A A .  17 THR CB   1 1 
        8  9917 1 1 19 THR CG2  C   59.386  10.267  -3.699 1.00 . A A .  17 THR CG2  1 1 
        8  9918 1 1 19 THR H    H   61.913   8.837  -1.030 1.00 . A A .  17 THR H    1 1 
        8  9919 1 1 19 THR HA   H   59.574  10.283  -0.725 1.00 . A A .  17 THR HA   1 1 
        8  9920 1 1 19 THR HB   H   61.123   9.231  -3.012 1.00 . A A .  17 THR HB   1 1 
        8  9921 1 1 19 THR HG1  H   61.914  11.265  -3.154 1.00 . A A .  17 THR HG1  1 1 
        8  9922 1 1 19 THR HG21 H   59.844  10.712  -4.570 1.00 . A A .  17 THR HG21 1 1 
        8  9923 1 1 19 THR HG22 H   58.612  10.902  -3.300 1.00 . A A .  17 THR HG22 1 1 
        8  9924 1 1 19 THR HG23 H   58.983   9.300  -3.974 1.00 . A A .  17 THR HG23 1 1 
        8  9925 1 1 19 THR N    N   61.023   8.803  -0.627 1.00 . A A .  17 THR N    1 1 
        8  9926 1 1 19 THR O    O   57.577   8.767  -1.391 1.00 . A A .  17 THR O    1 1 
        8  9927 1 1 19 THR OG1  O   61.283  11.165  -2.430 1.00 . A A .  17 THR OG1  1 1 
        8  9928 1 1 20 GLU C    C   57.532   5.704  -0.988 1.00 . A A .  18 GLU C    1 1 
        8  9929 1 1 20 GLU CA   C   58.224   6.192  -2.239 1.00 . A A .  18 GLU CA   1 1 
        8  9930 1 1 20 GLU CB   C   59.015   5.113  -2.848 1.00 . A A .  18 GLU CB   1 1 
        8  9931 1 1 20 GLU CD   C   58.276   5.487  -5.212 1.00 . A A .  18 GLU CD   1 1 
        8  9932 1 1 20 GLU CG   C   59.435   5.429  -4.253 1.00 . A A .  18 GLU CG   1 1 
        8  9933 1 1 20 GLU H    H   60.093   7.074  -1.989 1.00 . A A .  18 GLU H    1 1 
        8  9934 1 1 20 GLU HA   H   57.519   6.540  -2.975 1.00 . A A .  18 GLU HA   1 1 
        8  9935 1 1 20 GLU HB2  H   59.909   5.069  -2.242 1.00 . A A .  18 GLU HB2  1 1 
        8  9936 1 1 20 GLU HB3  H   58.482   4.181  -2.781 1.00 . A A .  18 GLU HB3  1 1 
        8  9937 1 1 20 GLU HG2  H   59.906   6.401  -4.238 1.00 . A A .  18 GLU HG2  1 1 
        8  9938 1 1 20 GLU HG3  H   60.152   4.702  -4.571 1.00 . A A .  18 GLU HG3  1 1 
        8  9939 1 1 20 GLU N    N   59.132   7.264  -1.942 1.00 . A A .  18 GLU N    1 1 
        8  9940 1 1 20 GLU O    O   56.324   5.502  -0.969 1.00 . A A .  18 GLU O    1 1 
        8  9941 1 1 20 GLU OE1  O   57.708   4.427  -5.544 1.00 . A A .  18 GLU OE1  1 1 
        8  9942 1 1 20 GLU OE2  O   57.915   6.595  -5.654 1.00 . A A .  18 GLU OE2  1 1 
        8  9943 1 1 21 LEU C    C   57.072   6.369   2.009 1.00 . A A .  19 LEU C    1 1 
        8  9944 1 1 21 LEU CA   C   57.794   5.191   1.371 1.00 . A A .  19 LEU CA   1 1 
        8  9945 1 1 21 LEU CB   C   58.909   4.761   2.291 1.00 . A A .  19 LEU CB   1 1 
        8  9946 1 1 21 LEU CD1  C   60.768   3.555   1.156 1.00 . A A .  19 LEU CD1  1 1 
        8  9947 1 1 21 LEU CD2  C   59.955   2.861   3.369 1.00 . A A .  19 LEU CD2  1 1 
        8  9948 1 1 21 LEU CG   C   59.566   3.427   2.061 1.00 . A A .  19 LEU CG   1 1 
        8  9949 1 1 21 LEU H    H   59.287   5.522  -0.036 1.00 . A A .  19 LEU H    1 1 
        8  9950 1 1 21 LEU HA   H   57.077   4.390   1.302 1.00 . A A .  19 LEU HA   1 1 
        8  9951 1 1 21 LEU HB2  H   59.683   5.499   2.139 1.00 . A A .  19 LEU HB2  1 1 
        8  9952 1 1 21 LEU HB3  H   58.613   4.848   3.320 1.00 . A A .  19 LEU HB3  1 1 
        8  9953 1 1 21 LEU HD11 H   61.194   2.580   0.982 1.00 . A A .  19 LEU HD11 1 1 
        8  9954 1 1 21 LEU HD12 H   61.503   4.186   1.633 1.00 . A A .  19 LEU HD12 1 1 
        8  9955 1 1 21 LEU HD13 H   60.485   4.000   0.211 1.00 . A A .  19 LEU HD13 1 1 
        8  9956 1 1 21 LEU HD21 H   60.508   3.637   3.873 1.00 . A A .  19 LEU HD21 1 1 
        8  9957 1 1 21 LEU HD22 H   60.568   1.986   3.208 1.00 . A A .  19 LEU HD22 1 1 
        8  9958 1 1 21 LEU HD23 H   59.065   2.619   3.928 1.00 . A A .  19 LEU HD23 1 1 
        8  9959 1 1 21 LEU HG   H   58.861   2.743   1.608 1.00 . A A .  19 LEU HG   1 1 
        8  9960 1 1 21 LEU N    N   58.311   5.516   0.060 1.00 . A A .  19 LEU N    1 1 
        8  9961 1 1 21 LEU O    O   56.511   6.227   3.104 1.00 . A A .  19 LEU O    1 1 
        8  9962 1 1 22 GLN C    C   56.989   9.174   3.156 1.00 . A A .  20 GLN C    1 1 
        8  9963 1 1 22 GLN CA   C   56.449   8.743   1.803 1.00 . A A .  20 GLN CA   1 1 
        8  9964 1 1 22 GLN CB   C   54.956   8.457   1.880 1.00 . A A .  20 GLN CB   1 1 
        8  9965 1 1 22 GLN CD   C   52.868   7.835   0.650 1.00 . A A .  20 GLN CD   1 1 
        8  9966 1 1 22 GLN CG   C   54.333   8.132   0.545 1.00 . A A .  20 GLN CG   1 1 
        8  9967 1 1 22 GLN H    H   57.672   7.577   0.534 1.00 . A A .  20 GLN H    1 1 
        8  9968 1 1 22 GLN HA   H   56.622   9.526   1.079 1.00 . A A .  20 GLN HA   1 1 
        8  9969 1 1 22 GLN HB2  H   54.884   7.558   2.479 1.00 . A A .  20 GLN HB2  1 1 
        8  9970 1 1 22 GLN HB3  H   54.429   9.277   2.346 1.00 . A A .  20 GLN HB3  1 1 
        8  9971 1 1 22 GLN HE21 H   52.464   9.729   0.391 1.00 . A A .  20 GLN HE21 1 1 
        8  9972 1 1 22 GLN HE22 H   51.102   8.682   0.615 1.00 . A A .  20 GLN HE22 1 1 
        8  9973 1 1 22 GLN HG2  H   54.471   8.971  -0.121 1.00 . A A .  20 GLN HG2  1 1 
        8  9974 1 1 22 GLN HG3  H   54.834   7.268   0.134 1.00 . A A .  20 GLN HG3  1 1 
        8  9975 1 1 22 GLN N    N   57.133   7.535   1.352 1.00 . A A .  20 GLN N    1 1 
        8  9976 1 1 22 GLN NE2  N   52.067   8.843   0.538 1.00 . A A .  20 GLN NE2  1 1 
        8  9977 1 1 22 GLN O    O   56.276   9.745   3.972 1.00 . A A .  20 GLN O    1 1 
        8  9978 1 1 22 GLN OE1  O   52.463   6.690   0.830 1.00 . A A .  20 GLN OE1  1 1 
        8  9979 1 1 23 THR C    C   60.332   9.605   4.378 1.00 . A A .  21 THR C    1 1 
        8  9980 1 1 23 THR CA   C   58.865   9.205   4.613 1.00 . A A .  21 THR CA   1 1 
        8  9981 1 1 23 THR CB   C   58.754   7.942   5.522 1.00 . A A .  21 THR CB   1 1 
        8  9982 1 1 23 THR CG2  C   59.664   6.809   5.034 1.00 . A A .  21 THR CG2  1 1 
        8  9983 1 1 23 THR H    H   58.802   8.587   2.624 1.00 . A A .  21 THR H    1 1 
        8  9984 1 1 23 THR HA   H   58.333  10.021   5.081 1.00 . A A .  21 THR HA   1 1 
        8  9985 1 1 23 THR HB   H   57.730   7.598   5.498 1.00 . A A .  21 THR HB   1 1 
        8  9986 1 1 23 THR HG1  H   58.894   7.495   7.416 1.00 . A A .  21 THR HG1  1 1 
        8  9987 1 1 23 THR HG21 H   59.517   5.929   5.640 1.00 . A A .  21 THR HG21 1 1 
        8  9988 1 1 23 THR HG22 H   60.694   7.126   5.113 1.00 . A A .  21 THR HG22 1 1 
        8  9989 1 1 23 THR HG23 H   59.451   6.589   3.999 1.00 . A A .  21 THR HG23 1 1 
        8  9990 1 1 23 THR N    N   58.251   8.937   3.360 1.00 . A A .  21 THR N    1 1 
        8  9991 1 1 23 THR O    O   60.723   9.874   3.243 1.00 . A A .  21 THR O    1 1 
        8  9992 1 1 23 THR OG1  O   59.095   8.269   6.860 1.00 . A A .  21 THR OG1  1 1 
        8  9993 1 1 24 THR C    C   63.381   8.880   5.806 1.00 . A A .  22 THR C    1 1 
        8  9994 1 1 24 THR CA   C   62.505  10.018   5.267 1.00 . A A .  22 THR CA   1 1 
        8  9995 1 1 24 THR CB   C   62.815  11.296   6.051 1.00 . A A .  22 THR CB   1 1 
        8  9996 1 1 24 THR CG2  C   63.785  12.142   5.254 1.00 . A A .  22 THR CG2  1 1 
        8  9997 1 1 24 THR H    H   60.751   9.463   6.298 1.00 . A A .  22 THR H    1 1 
        8  9998 1 1 24 THR HA   H   62.718  10.184   4.222 1.00 . A A .  22 THR HA   1 1 
        8  9999 1 1 24 THR HB   H   63.273  11.020   6.994 1.00 . A A .  22 THR HB   1 1 
        8 10000 1 1 24 THR HG1  H   61.531  12.724   5.541 1.00 . A A .  22 THR HG1  1 1 
        8 10001 1 1 24 THR HG21 H   63.356  12.353   4.285 1.00 . A A .  22 THR HG21 1 1 
        8 10002 1 1 24 THR HG22 H   64.715  11.608   5.119 1.00 . A A .  22 THR HG22 1 1 
        8 10003 1 1 24 THR HG23 H   63.973  13.071   5.772 1.00 . A A .  22 THR HG23 1 1 
        8 10004 1 1 24 THR N    N   61.121   9.667   5.413 1.00 . A A .  22 THR N    1 1 
        8 10005 1 1 24 THR O    O   62.857   7.890   6.327 1.00 . A A .  22 THR O    1 1 
        8 10006 1 1 24 THR OG1  O   61.598  12.054   6.234 1.00 . A A .  22 THR OG1  1 1 
        8 10007 1 1 25 ILE C    C   65.526   7.825   7.713 1.00 . A A .  23 ILE C    1 1 
        8 10008 1 1 25 ILE CA   C   65.692   8.069   6.218 1.00 . A A .  23 ILE CA   1 1 
        8 10009 1 1 25 ILE CB   C   67.111   8.586   6.030 1.00 . A A .  23 ILE CB   1 1 
        8 10010 1 1 25 ILE CD1  C   68.683   9.377   4.222 1.00 . A A .  23 ILE CD1  1 1 
        8 10011 1 1 25 ILE CG1  C   67.266   9.140   4.643 1.00 . A A .  23 ILE CG1  1 1 
        8 10012 1 1 25 ILE CG2  C   68.106   7.449   6.258 1.00 . A A .  23 ILE CG2  1 1 
        8 10013 1 1 25 ILE H    H   65.082   9.855   5.318 1.00 . A A .  23 ILE H    1 1 
        8 10014 1 1 25 ILE HA   H   65.575   7.203   5.590 1.00 . A A .  23 ILE HA   1 1 
        8 10015 1 1 25 ILE HB   H   67.229   9.383   6.750 1.00 . A A .  23 ILE HB   1 1 
        8 10016 1 1 25 ILE HD11 H   69.170  10.069   4.891 1.00 . A A .  23 ILE HD11 1 1 
        8 10017 1 1 25 ILE HD12 H   68.700   9.731   3.202 1.00 . A A .  23 ILE HD12 1 1 
        8 10018 1 1 25 ILE HD13 H   69.165   8.409   4.281 1.00 . A A .  23 ILE HD13 1 1 
        8 10019 1 1 25 ILE HG12 H   66.795   8.455   3.969 1.00 . A A .  23 ILE HG12 1 1 
        8 10020 1 1 25 ILE HG13 H   66.712  10.061   4.606 1.00 . A A .  23 ILE HG13 1 1 
        8 10021 1 1 25 ILE HG21 H   67.894   6.665   5.546 1.00 . A A .  23 ILE HG21 1 1 
        8 10022 1 1 25 ILE HG22 H   67.990   7.077   7.265 1.00 . A A .  23 ILE HG22 1 1 
        8 10023 1 1 25 ILE HG23 H   69.109   7.818   6.111 1.00 . A A .  23 ILE HG23 1 1 
        8 10024 1 1 25 ILE N    N   64.715   9.052   5.740 1.00 . A A .  23 ILE N    1 1 
        8 10025 1 1 25 ILE O    O   65.881   6.803   8.271 1.00 . A A .  23 ILE O    1 1 
        8 10026 1 1 26 HIS C    C   63.649   8.093  10.232 1.00 . A A .  24 HIS C    1 1 
        8 10027 1 1 26 HIS CA   C   64.794   8.941   9.714 1.00 . A A .  24 HIS CA   1 1 
        8 10028 1 1 26 HIS CB   C   64.481  10.433   9.969 1.00 . A A .  24 HIS CB   1 1 
        8 10029 1 1 26 HIS CD2  C   64.933  12.562   8.602 1.00 . A A .  24 HIS CD2  1 1 
        8 10030 1 1 26 HIS CE1  C   66.778  11.977   7.624 1.00 . A A .  24 HIS CE1  1 1 
        8 10031 1 1 26 HIS CG   C   65.280  11.392   9.112 1.00 . A A .  24 HIS CG   1 1 
        8 10032 1 1 26 HIS H    H   64.527   9.482   7.752 1.00 . A A .  24 HIS H    1 1 
        8 10033 1 1 26 HIS HA   H   65.739   8.717  10.188 1.00 . A A .  24 HIS HA   1 1 
        8 10034 1 1 26 HIS HB2  H   63.440  10.595   9.733 1.00 . A A .  24 HIS HB2  1 1 
        8 10035 1 1 26 HIS HB3  H   64.639  10.679  10.998 1.00 . A A .  24 HIS HB3  1 1 
        8 10036 1 1 26 HIS HD1  H   66.986  10.262   8.767 1.00 . A A .  24 HIS HD1  1 1 
        8 10037 1 1 26 HIS HD2  H   64.050  13.099   8.909 1.00 . A A .  24 HIS HD2  1 1 
        8 10038 1 1 26 HIS HE1  H   67.578  11.849   6.905 1.00 . A A .  24 HIS HE1  1 1 
        8 10039 1 1 26 HIS N    N   64.924   8.782   8.307 1.00 . A A .  24 HIS N    1 1 
        8 10040 1 1 26 HIS ND1  N   66.460  11.049   8.507 1.00 . A A .  24 HIS ND1  1 1 
        8 10041 1 1 26 HIS NE2  N   65.882  12.946   7.643 1.00 . A A .  24 HIS NE2  1 1 
        8 10042 1 1 26 HIS O    O   63.362   8.083  11.426 1.00 . A A .  24 HIS O    1 1 
        8 10043 1 1 27 ASP C    C   61.726   5.332   8.766 1.00 . A A .  25 ASP C    1 1 
        8 10044 1 1 27 ASP CA   C   61.816   6.617   9.633 1.00 . A A .  25 ASP CA   1 1 
        8 10045 1 1 27 ASP CB   C   60.607   7.507   9.372 1.00 . A A .  25 ASP CB   1 1 
        8 10046 1 1 27 ASP CG   C   59.272   6.852   9.676 1.00 . A A .  25 ASP CG   1 1 
        8 10047 1 1 27 ASP H    H   63.390   7.430   8.430 1.00 . A A .  25 ASP H    1 1 
        8 10048 1 1 27 ASP HA   H   61.825   6.354  10.680 1.00 . A A .  25 ASP HA   1 1 
        8 10049 1 1 27 ASP HB2  H   60.710   8.451   9.886 1.00 . A A .  25 ASP HB2  1 1 
        8 10050 1 1 27 ASP HB3  H   60.625   7.728   8.314 1.00 . A A .  25 ASP HB3  1 1 
        8 10051 1 1 27 ASP N    N   63.013   7.398   9.331 1.00 . A A .  25 ASP N    1 1 
        8 10052 1 1 27 ASP O    O   61.194   4.308   9.217 1.00 . A A .  25 ASP O    1 1 
        8 10053 1 1 27 ASP OD1  O   58.888   6.752  10.854 1.00 . A A .  25 ASP OD1  1 1 
        8 10054 1 1 27 ASP OD2  O   58.558   6.465   8.718 1.00 . A A .  25 ASP OD2  1 1 
        8 10055 1 1 28 ILE C    C   62.676   2.956   7.036 1.00 . A A .  26 ILE C    1 1 
        8 10056 1 1 28 ILE CA   C   62.245   4.327   6.515 1.00 . A A .  26 ILE CA   1 1 
        8 10057 1 1 28 ILE CB   C   63.157   4.699   5.296 1.00 . A A .  26 ILE CB   1 1 
        8 10058 1 1 28 ILE CD1  C   63.957   3.905   3.011 1.00 . A A .  26 ILE CD1  1 1 
        8 10059 1 1 28 ILE CG1  C   63.243   3.553   4.287 1.00 . A A .  26 ILE CG1  1 1 
        8 10060 1 1 28 ILE CG2  C   64.553   5.018   5.780 1.00 . A A .  26 ILE CG2  1 1 
        8 10061 1 1 28 ILE H    H   62.652   6.267   7.251 1.00 . A A .  26 ILE H    1 1 
        8 10062 1 1 28 ILE HA   H   61.242   4.227   6.129 1.00 . A A .  26 ILE HA   1 1 
        8 10063 1 1 28 ILE HB   H   62.752   5.574   4.811 1.00 . A A .  26 ILE HB   1 1 
        8 10064 1 1 28 ILE HD11 H   63.965   3.020   2.392 1.00 . A A .  26 ILE HD11 1 1 
        8 10065 1 1 28 ILE HD12 H   64.972   4.194   3.240 1.00 . A A .  26 ILE HD12 1 1 
        8 10066 1 1 28 ILE HD13 H   63.442   4.706   2.502 1.00 . A A .  26 ILE HD13 1 1 
        8 10067 1 1 28 ILE HG12 H   63.827   2.795   4.784 1.00 . A A .  26 ILE HG12 1 1 
        8 10068 1 1 28 ILE HG13 H   62.299   3.092   4.054 1.00 . A A .  26 ILE HG13 1 1 
        8 10069 1 1 28 ILE HG21 H   64.496   5.827   6.493 1.00 . A A .  26 ILE HG21 1 1 
        8 10070 1 1 28 ILE HG22 H   65.174   5.291   4.940 1.00 . A A .  26 ILE HG22 1 1 
        8 10071 1 1 28 ILE HG23 H   64.963   4.144   6.262 1.00 . A A .  26 ILE HG23 1 1 
        8 10072 1 1 28 ILE N    N   62.247   5.419   7.533 1.00 . A A .  26 ILE N    1 1 
        8 10073 1 1 28 ILE O    O   63.660   2.817   7.774 1.00 . A A .  26 ILE O    1 1 
        8 10074 1 1 29 ILE C    C   62.863   0.009   5.696 1.00 . A A .  27 ILE C    1 1 
        8 10075 1 1 29 ILE CA   C   62.292   0.626   6.915 1.00 . A A .  27 ILE CA   1 1 
        8 10076 1 1 29 ILE CB   C   61.167  -0.209   7.521 1.00 . A A .  27 ILE CB   1 1 
        8 10077 1 1 29 ILE CD1  C   61.902   0.323   9.916 1.00 . A A .  27 ILE CD1  1 1 
        8 10078 1 1 29 ILE CG1  C   60.782   0.352   8.890 1.00 . A A .  27 ILE CG1  1 1 
        8 10079 1 1 29 ILE CG2  C   61.549  -1.677   7.605 1.00 . A A .  27 ILE CG2  1 1 
        8 10080 1 1 29 ILE H    H   61.041   2.073   6.241 1.00 . A A .  27 ILE H    1 1 
        8 10081 1 1 29 ILE HA   H   63.137   0.624   7.572 1.00 . A A .  27 ILE HA   1 1 
        8 10082 1 1 29 ILE HB   H   60.309  -0.134   6.871 1.00 . A A .  27 ILE HB   1 1 
        8 10083 1 1 29 ILE HD11 H   61.541   0.685  10.866 1.00 . A A .  27 ILE HD11 1 1 
        8 10084 1 1 29 ILE HD12 H   62.714   0.955   9.587 1.00 . A A .  27 ILE HD12 1 1 
        8 10085 1 1 29 ILE HD13 H   62.258  -0.691  10.031 1.00 . A A .  27 ILE HD13 1 1 
        8 10086 1 1 29 ILE HG12 H   60.484   1.383   8.763 1.00 . A A .  27 ILE HG12 1 1 
        8 10087 1 1 29 ILE HG13 H   59.946  -0.211   9.262 1.00 . A A .  27 ILE HG13 1 1 
        8 10088 1 1 29 ILE HG21 H   60.736  -2.232   8.046 1.00 . A A .  27 ILE HG21 1 1 
        8 10089 1 1 29 ILE HG22 H   62.437  -1.775   8.210 1.00 . A A .  27 ILE HG22 1 1 
        8 10090 1 1 29 ILE HG23 H   61.746  -2.036   6.606 1.00 . A A .  27 ILE HG23 1 1 
        8 10091 1 1 29 ILE N    N   61.917   1.953   6.665 1.00 . A A .  27 ILE N    1 1 
        8 10092 1 1 29 ILE O    O   62.184  -0.216   4.695 1.00 . A A .  27 ILE O    1 1 
        8 10093 1 1 30 LEU C    C   65.520  -1.992   5.349 1.00 . A A .  28 LEU C    1 1 
        8 10094 1 1 30 LEU CA   C   64.869  -0.821   4.778 1.00 . A A .  28 LEU CA   1 1 
        8 10095 1 1 30 LEU CB   C   65.913   0.135   4.308 1.00 . A A .  28 LEU CB   1 1 
        8 10096 1 1 30 LEU CD1  C   64.505   0.588   2.398 1.00 . A A .  28 LEU CD1  1 1 
        8 10097 1 1 30 LEU CD2  C   66.839   1.399   2.438 1.00 . A A .  28 LEU CD2  1 1 
        8 10098 1 1 30 LEU CG   C   65.921   0.289   2.830 1.00 . A A .  28 LEU CG   1 1 
        8 10099 1 1 30 LEU H    H   64.597   0.029   6.612 1.00 . A A .  28 LEU H    1 1 
        8 10100 1 1 30 LEU HA   H   64.233  -1.046   3.940 1.00 . A A .  28 LEU HA   1 1 
        8 10101 1 1 30 LEU HB2  H   65.734   1.095   4.767 1.00 . A A .  28 LEU HB2  1 1 
        8 10102 1 1 30 LEU HB3  H   66.881  -0.230   4.617 1.00 . A A .  28 LEU HB3  1 1 
        8 10103 1 1 30 LEU HD11 H   63.977  -0.328   2.177 1.00 . A A .  28 LEU HD11 1 1 
        8 10104 1 1 30 LEU HD12 H   64.481   1.272   1.566 1.00 . A A .  28 LEU HD12 1 1 
        8 10105 1 1 30 LEU HD13 H   64.034   1.023   3.278 1.00 . A A .  28 LEU HD13 1 1 
        8 10106 1 1 30 LEU HD21 H   66.910   1.444   1.362 1.00 . A A .  28 LEU HD21 1 1 
        8 10107 1 1 30 LEU HD22 H   67.814   1.257   2.882 1.00 . A A .  28 LEU HD22 1 1 
        8 10108 1 1 30 LEU HD23 H   66.424   2.327   2.801 1.00 . A A .  28 LEU HD23 1 1 
        8 10109 1 1 30 LEU HG   H   66.244  -0.628   2.360 1.00 . A A .  28 LEU HG   1 1 
        8 10110 1 1 30 LEU N    N   64.126  -0.219   5.789 1.00 . A A .  28 LEU N    1 1 
        8 10111 1 1 30 LEU O    O   66.101  -1.884   6.455 1.00 . A A .  28 LEU O    1 1 
        8 10112 1 1 31 GLU C    C   67.322  -4.670   4.625 1.00 . A A .  29 GLU C    1 1 
        8 10113 1 1 31 GLU CA   C   66.177  -4.208   5.388 1.00 . A A .  29 GLU CA   1 1 
        8 10114 1 1 31 GLU CB   C   65.350  -5.360   5.863 1.00 . A A .  29 GLU CB   1 1 
        8 10115 1 1 31 GLU CD   C   63.792  -7.233   5.436 1.00 . A A .  29 GLU CD   1 1 
        8 10116 1 1 31 GLU CG   C   64.523  -6.027   4.905 1.00 . A A .  29 GLU CG   1 1 
        8 10117 1 1 31 GLU H    H   65.047  -3.209   3.808 1.00 . A A .  29 GLU H    1 1 
        8 10118 1 1 31 GLU HA   H   66.590  -3.739   6.268 1.00 . A A .  29 GLU HA   1 1 
        8 10119 1 1 31 GLU HB2  H   66.171  -6.036   5.998 1.00 . A A .  29 GLU HB2  1 1 
        8 10120 1 1 31 GLU HB3  H   64.798  -5.098   6.743 1.00 . A A .  29 GLU HB3  1 1 
        8 10121 1 1 31 GLU HG2  H   63.828  -5.283   4.553 1.00 . A A .  29 GLU HG2  1 1 
        8 10122 1 1 31 GLU HG3  H   65.211  -6.331   4.130 1.00 . A A .  29 GLU HG3  1 1 
        8 10123 1 1 31 GLU N    N   65.463  -3.125   4.708 1.00 . A A .  29 GLU N    1 1 
        8 10124 1 1 31 GLU O    O   67.669  -4.044   3.695 1.00 . A A .  29 GLU O    1 1 
        8 10125 1 1 31 GLU OE1  O   62.657  -7.095   5.908 1.00 . A A .  29 GLU OE1  1 1 
        8 10126 1 1 31 GLU OE2  O   64.320  -8.364   5.340 1.00 . A A .  29 GLU OE2  1 1 
        8 10127 1 1 32 CYS C    C   68.233  -7.165   3.291 1.00 . A A .  30 CYS C    1 1 
        8 10128 1 1 32 CYS CA   C   68.946  -6.298   4.329 1.00 . A A .  30 CYS CA   1 1 
        8 10129 1 1 32 CYS CB   C   69.865  -7.154   5.141 1.00 . A A .  30 CYS CB   1 1 
        8 10130 1 1 32 CYS H    H   68.074  -5.865   6.069 1.00 . A A .  30 CYS H    1 1 
        8 10131 1 1 32 CYS HA   H   69.540  -5.551   3.822 1.00 . A A .  30 CYS HA   1 1 
        8 10132 1 1 32 CYS HB2  H   70.346  -6.582   5.918 1.00 . A A .  30 CYS HB2  1 1 
        8 10133 1 1 32 CYS HB3  H   69.299  -7.958   5.589 1.00 . A A .  30 CYS HB3  1 1 
        8 10134 1 1 32 CYS N    N   68.034  -5.646   5.117 1.00 . A A .  30 CYS N    1 1 
        8 10135 1 1 32 CYS O    O   67.178  -7.787   3.531 1.00 . A A .  30 CYS O    1 1 
        8 10136 1 1 32 CYS SG   S   71.111  -7.893   4.114 1.00 . A A .  30 CYS SG   1 1 
        8 10137 1 1 33 VAL C    C   69.070  -9.356   1.089 1.00 . A A .  31 VAL C    1 1 
        8 10138 1 1 33 VAL CA   C   68.451  -7.940   1.024 1.00 . A A .  31 VAL CA   1 1 
        8 10139 1 1 33 VAL CB   C   68.953  -7.132  -0.236 1.00 . A A .  31 VAL CB   1 1 
        8 10140 1 1 33 VAL CG1  C   70.227  -6.478   0.034 1.00 . A A .  31 VAL CG1  1 1 
        8 10141 1 1 33 VAL CG2  C   69.149  -7.939  -1.456 1.00 . A A .  31 VAL CG2  1 1 
        8 10142 1 1 33 VAL H    H   69.635  -6.621   2.172 1.00 . A A .  31 VAL H    1 1 
        8 10143 1 1 33 VAL HA   H   67.372  -8.007   0.978 1.00 . A A .  31 VAL HA   1 1 
        8 10144 1 1 33 VAL HB   H   68.231  -6.369  -0.479 1.00 . A A .  31 VAL HB   1 1 
        8 10145 1 1 33 VAL HG11 H   70.101  -5.625   0.690 1.00 . A A .  31 VAL HG11 1 1 
        8 10146 1 1 33 VAL HG12 H   70.562  -6.180  -0.948 1.00 . A A .  31 VAL HG12 1 1 
        8 10147 1 1 33 VAL HG13 H   70.913  -7.202   0.446 1.00 . A A .  31 VAL HG13 1 1 
        8 10148 1 1 33 VAL HG21 H   69.622  -7.315  -2.200 1.00 . A A .  31 VAL HG21 1 1 
        8 10149 1 1 33 VAL HG22 H   68.181  -8.229  -1.828 1.00 . A A .  31 VAL HG22 1 1 
        8 10150 1 1 33 VAL HG23 H   69.764  -8.799  -1.243 1.00 . A A .  31 VAL HG23 1 1 
        8 10151 1 1 33 VAL N    N   68.833  -7.188   2.187 1.00 . A A .  31 VAL N    1 1 
        8 10152 1 1 33 VAL O    O   68.446 -10.334   0.751 1.00 . A A .  31 VAL O    1 1 
        8 10153 1 1 34 TYR C    C   71.025 -11.431   2.927 1.00 . A A .  32 TYR C    1 1 
        8 10154 1 1 34 TYR CA   C   71.039 -10.634   1.617 1.00 . A A .  32 TYR CA   1 1 
        8 10155 1 1 34 TYR CB   C   72.483 -10.251   1.324 1.00 . A A .  32 TYR CB   1 1 
        8 10156 1 1 34 TYR CD1  C   72.040  -9.743  -1.088 1.00 . A A .  32 TYR CD1  1 1 
        8 10157 1 1 34 TYR CD2  C   73.381  -8.210   0.171 1.00 . A A .  32 TYR CD2  1 1 
        8 10158 1 1 34 TYR CE1  C   72.182  -8.976  -2.191 1.00 . A A .  32 TYR CE1  1 1 
        8 10159 1 1 34 TYR CE2  C   73.529  -7.406  -0.937 1.00 . A A .  32 TYR CE2  1 1 
        8 10160 1 1 34 TYR CG   C   72.634  -9.386   0.115 1.00 . A A .  32 TYR CG   1 1 
        8 10161 1 1 34 TYR CZ   C   72.928  -7.796  -2.128 1.00 . A A .  32 TYR CZ   1 1 
        8 10162 1 1 34 TYR H    H   70.503  -8.633   2.134 1.00 . A A .  32 TYR H    1 1 
        8 10163 1 1 34 TYR HA   H   70.695 -11.214   0.770 1.00 . A A .  32 TYR HA   1 1 
        8 10164 1 1 34 TYR HB2  H   72.883  -9.711   2.169 1.00 . A A .  32 TYR HB2  1 1 
        8 10165 1 1 34 TYR HB3  H   73.065 -11.148   1.172 1.00 . A A .  32 TYR HB3  1 1 
        8 10166 1 1 34 TYR HD1  H   71.431 -10.635  -1.175 1.00 . A A .  32 TYR HD1  1 1 
        8 10167 1 1 34 TYR HD2  H   73.839  -7.921   1.104 1.00 . A A .  32 TYR HD2  1 1 
        8 10168 1 1 34 TYR HE1  H   71.658  -9.336  -3.064 1.00 . A A .  32 TYR HE1  1 1 
        8 10169 1 1 34 TYR HE2  H   74.102  -6.485  -0.850 1.00 . A A .  32 TYR HE2  1 1 
        8 10170 1 1 34 TYR HH   H   73.943  -6.606  -3.210 1.00 . A A .  32 TYR HH   1 1 
        8 10171 1 1 34 TYR N    N   70.222  -9.433   1.652 1.00 . A A .  32 TYR N    1 1 
        8 10172 1 1 34 TYR O    O   70.712 -12.618   2.934 1.00 . A A .  32 TYR O    1 1 
        8 10173 1 1 34 TYR OH   O   73.077  -7.024  -3.250 1.00 . A A .  32 TYR OH   1 1 
        8 10174 1 1 35 CYS C    C   70.298 -11.466   6.146 1.00 . A A .  33 CYS C    1 1 
        8 10175 1 1 35 CYS CA   C   71.588 -11.428   5.300 1.00 . A A .  33 CYS CA   1 1 
        8 10176 1 1 35 CYS CB   C   72.682 -10.677   6.096 1.00 . A A .  33 CYS CB   1 1 
        8 10177 1 1 35 CYS H    H   71.402  -9.782   3.990 1.00 . A A .  33 CYS H    1 1 
        8 10178 1 1 35 CYS HA   H   71.929 -12.435   5.110 1.00 . A A .  33 CYS HA   1 1 
        8 10179 1 1 35 CYS HB2  H   72.203  -9.917   6.700 1.00 . A A .  33 CYS HB2  1 1 
        8 10180 1 1 35 CYS HB3  H   73.198 -11.372   6.741 1.00 . A A .  33 CYS HB3  1 1 
        8 10181 1 1 35 CYS N    N   71.355 -10.763   4.030 1.00 . A A .  33 CYS N    1 1 
        8 10182 1 1 35 CYS O    O   70.247 -12.144   7.173 1.00 . A A .  33 CYS O    1 1 
        8 10183 1 1 35 CYS SG   S   73.934  -9.779   5.108 1.00 . A A .  33 CYS SG   1 1 
        8 10184 1 1 36 LYS C    C   67.938 -10.088   7.819 1.00 . A A .  34 LYS C    1 1 
        8 10185 1 1 36 LYS CA   C   68.019 -10.576   6.372 1.00 . A A .  34 LYS CA   1 1 
        8 10186 1 1 36 LYS CB   C   67.133 -11.762   6.101 1.00 . A A .  34 LYS CB   1 1 
        8 10187 1 1 36 LYS CD   C   66.883 -11.148   3.656 1.00 . A A .  34 LYS CD   1 1 
        8 10188 1 1 36 LYS CE   C   65.849 -10.760   2.619 1.00 . A A .  34 LYS CE   1 1 
        8 10189 1 1 36 LYS CG   C   66.197 -11.541   4.945 1.00 . A A .  34 LYS CG   1 1 
        8 10190 1 1 36 LYS H    H   69.418 -10.162   4.911 1.00 . A A .  34 LYS H    1 1 
        8 10191 1 1 36 LYS HA   H   67.576  -9.760   5.820 1.00 . A A .  34 LYS HA   1 1 
        8 10192 1 1 36 LYS HB2  H   67.760 -12.611   5.872 1.00 . A A .  34 LYS HB2  1 1 
        8 10193 1 1 36 LYS HB3  H   66.546 -11.976   6.981 1.00 . A A .  34 LYS HB3  1 1 
        8 10194 1 1 36 LYS HD2  H   67.537 -10.307   3.834 1.00 . A A .  34 LYS HD2  1 1 
        8 10195 1 1 36 LYS HD3  H   67.456 -11.983   3.283 1.00 . A A .  34 LYS HD3  1 1 
        8 10196 1 1 36 LYS HE2  H   66.356 -10.553   1.688 1.00 . A A .  34 LYS HE2  1 1 
        8 10197 1 1 36 LYS HE3  H   65.166 -11.585   2.479 1.00 . A A .  34 LYS HE3  1 1 
        8 10198 1 1 36 LYS HG2  H   65.746 -12.496   4.750 1.00 . A A .  34 LYS HG2  1 1 
        8 10199 1 1 36 LYS HG3  H   65.460 -10.799   5.211 1.00 . A A .  34 LYS HG3  1 1 
        8 10200 1 1 36 LYS HZ1  H   64.300  -9.374   2.364 1.00 . A A .  34 LYS HZ1  1 1 
        8 10201 1 1 36 LYS HZ2  H   65.710  -8.724   3.062 1.00 . A A .  34 LYS HZ2  1 1 
        8 10202 1 1 36 LYS HZ3  H   64.685  -9.605   3.994 1.00 . A A .  34 LYS HZ3  1 1 
        8 10203 1 1 36 LYS N    N   69.315 -10.682   5.732 1.00 . A A .  34 LYS N    1 1 
        8 10204 1 1 36 LYS NZ   N   65.077  -9.551   3.028 1.00 . A A .  34 LYS NZ   1 1 
        8 10205 1 1 36 LYS O    O   67.759 -10.872   8.754 1.00 . A A .  34 LYS O    1 1 
        8 10206 1 1 37 GLN C    C   67.664  -6.666   8.730 1.00 . A A .  35 GLN C    1 1 
        8 10207 1 1 37 GLN CA   C   67.840  -8.091   9.123 1.00 . A A .  35 GLN CA   1 1 
        8 10208 1 1 37 GLN CB   C   68.830  -8.183  10.246 1.00 . A A .  35 GLN CB   1 1 
        8 10209 1 1 37 GLN CD   C   70.987  -9.184   9.580 1.00 . A A .  35 GLN CD   1 1 
        8 10210 1 1 37 GLN CG   C   70.277  -7.930   9.939 1.00 . A A .  35 GLN CG   1 1 
        8 10211 1 1 37 GLN H    H   68.617  -8.201   7.374 1.00 . A A .  35 GLN H    1 1 
        8 10212 1 1 37 GLN HA   H   66.891  -8.479   9.452 1.00 . A A .  35 GLN HA   1 1 
        8 10213 1 1 37 GLN HB2  H   68.512  -7.347  10.831 1.00 . A A .  35 GLN HB2  1 1 
        8 10214 1 1 37 GLN HB3  H   68.699  -9.127  10.745 1.00 . A A .  35 GLN HB3  1 1 
        8 10215 1 1 37 GLN HE21 H   70.694  -8.785   7.727 1.00 . A A .  35 GLN HE21 1 1 
        8 10216 1 1 37 GLN HE22 H   71.461 -10.293   8.083 1.00 . A A .  35 GLN HE22 1 1 
        8 10217 1 1 37 GLN HG2  H   70.274  -7.298   9.063 1.00 . A A .  35 GLN HG2  1 1 
        8 10218 1 1 37 GLN HG3  H   70.758  -7.445  10.774 1.00 . A A .  35 GLN HG3  1 1 
        8 10219 1 1 37 GLN N    N   68.161  -8.804   7.986 1.00 . A A .  35 GLN N    1 1 
        8 10220 1 1 37 GLN NE2  N   71.074  -9.437   8.352 1.00 . A A .  35 GLN NE2  1 1 
        8 10221 1 1 37 GLN O    O   68.327  -6.195   7.814 1.00 . A A .  35 GLN O    1 1 
        8 10222 1 1 37 GLN OE1  O   71.506  -9.903  10.436 1.00 . A A .  35 GLN OE1  1 1 
        8 10223 1 1 38 GLN C    C   67.652  -3.887   9.640 1.00 . A A .  36 GLN C    1 1 
        8 10224 1 1 38 GLN CA   C   66.455  -4.683   9.179 1.00 . A A .  36 GLN CA   1 1 
        8 10225 1 1 38 GLN CB   C   65.293  -4.378  10.065 1.00 . A A .  36 GLN CB   1 1 
        8 10226 1 1 38 GLN CD   C   63.408  -2.901  10.619 1.00 . A A .  36 GLN CD   1 1 
        8 10227 1 1 38 GLN CG   C   64.523  -3.200   9.653 1.00 . A A .  36 GLN CG   1 1 
        8 10228 1 1 38 GLN H    H   66.127  -6.494   9.944 1.00 . A A .  36 GLN H    1 1 
        8 10229 1 1 38 GLN HA   H   66.186  -4.454   8.161 1.00 . A A .  36 GLN HA   1 1 
        8 10230 1 1 38 GLN HB2  H   64.630  -5.230  10.084 1.00 . A A .  36 GLN HB2  1 1 
        8 10231 1 1 38 GLN HB3  H   65.664  -4.207  11.065 1.00 . A A .  36 GLN HB3  1 1 
        8 10232 1 1 38 GLN HE21 H   62.203  -4.115   9.640 1.00 . A A .  36 GLN HE21 1 1 
        8 10233 1 1 38 GLN HE22 H   61.513  -3.305  11.002 1.00 . A A .  36 GLN HE22 1 1 
        8 10234 1 1 38 GLN HG2  H   65.177  -2.358   9.487 1.00 . A A .  36 GLN HG2  1 1 
        8 10235 1 1 38 GLN HG3  H   64.106  -3.555   8.725 1.00 . A A .  36 GLN HG3  1 1 
        8 10236 1 1 38 GLN N    N   66.733  -6.036   9.336 1.00 . A A .  36 GLN N    1 1 
        8 10237 1 1 38 GLN NE2  N   62.267  -3.500  10.406 1.00 . A A .  36 GLN NE2  1 1 
        8 10238 1 1 38 GLN O    O   68.227  -4.175  10.705 1.00 . A A .  36 GLN O    1 1 
        8 10239 1 1 38 GLN OE1  O   63.587  -2.163  11.583 1.00 . A A .  36 GLN OE1  1 1 
        8 10240 1 1 39 LEU C    C   68.895  -1.272  10.411 1.00 . A A .  37 LEU C    1 1 
        8 10241 1 1 39 LEU CA   C   69.142  -2.109   9.199 1.00 . A A .  37 LEU CA   1 1 
        8 10242 1 1 39 LEU CB   C   69.576  -1.221   8.051 1.00 . A A .  37 LEU CB   1 1 
        8 10243 1 1 39 LEU CD1  C   69.819  -2.867   6.179 1.00 . A A .  37 LEU CD1  1 1 
        8 10244 1 1 39 LEU CD2  C   71.160  -0.743   6.190 1.00 . A A .  37 LEU CD2  1 1 
        8 10245 1 1 39 LEU CG   C   70.513  -1.828   7.027 1.00 . A A .  37 LEU CG   1 1 
        8 10246 1 1 39 LEU H    H   67.591  -2.738   8.008 1.00 . A A .  37 LEU H    1 1 
        8 10247 1 1 39 LEU HA   H   69.984  -2.737   9.450 1.00 . A A .  37 LEU HA   1 1 
        8 10248 1 1 39 LEU HB2  H   68.707  -0.828   7.537 1.00 . A A .  37 LEU HB2  1 1 
        8 10249 1 1 39 LEU HB3  H   70.062  -0.385   8.510 1.00 . A A .  37 LEU HB3  1 1 
        8 10250 1 1 39 LEU HD11 H   69.507  -3.687   6.807 1.00 . A A .  37 LEU HD11 1 1 
        8 10251 1 1 39 LEU HD12 H   70.491  -3.232   5.417 1.00 . A A .  37 LEU HD12 1 1 
        8 10252 1 1 39 LEU HD13 H   68.947  -2.428   5.717 1.00 . A A .  37 LEU HD13 1 1 
        8 10253 1 1 39 LEU HD21 H   70.391  -0.172   5.689 1.00 . A A .  37 LEU HD21 1 1 
        8 10254 1 1 39 LEU HD22 H   71.807  -1.196   5.453 1.00 . A A .  37 LEU HD22 1 1 
        8 10255 1 1 39 LEU HD23 H   71.737  -0.090   6.827 1.00 . A A .  37 LEU HD23 1 1 
        8 10256 1 1 39 LEU HG   H   71.297  -2.339   7.565 1.00 . A A .  37 LEU HG   1 1 
        8 10257 1 1 39 LEU N    N   68.042  -2.926   8.858 1.00 . A A .  37 LEU N    1 1 
        8 10258 1 1 39 LEU O    O   67.780  -0.788  10.660 1.00 . A A .  37 LEU O    1 1 
        8 10259 1 1 40 LEU C    C   69.945   1.096  11.672 1.00 . A A .  38 LEU C    1 1 
        8 10260 1 1 40 LEU CA   C   70.018  -0.277  12.275 1.00 . A A .  38 LEU CA   1 1 
        8 10261 1 1 40 LEU CB   C   71.367  -0.468  12.905 1.00 . A A .  38 LEU CB   1 1 
        8 10262 1 1 40 LEU CD1  C   72.820  -0.885  14.833 1.00 . A A .  38 LEU CD1  1 1 
        8 10263 1 1 40 LEU CD2  C   71.140   0.946  14.963 1.00 . A A .  38 LEU CD2  1 1 
        8 10264 1 1 40 LEU CG   C   71.443  -0.439  14.409 1.00 . A A .  38 LEU CG   1 1 
        8 10265 1 1 40 LEU H    H   70.758  -1.662  11.008 1.00 . A A .  38 LEU H    1 1 
        8 10266 1 1 40 LEU HA   H   69.231  -0.464  12.988 1.00 . A A .  38 LEU HA   1 1 
        8 10267 1 1 40 LEU HB2  H   71.822  -1.372  12.534 1.00 . A A .  38 LEU HB2  1 1 
        8 10268 1 1 40 LEU HB3  H   71.954   0.356  12.535 1.00 . A A .  38 LEU HB3  1 1 
        8 10269 1 1 40 LEU HD11 H   73.550  -0.203  14.425 1.00 . A A .  38 LEU HD11 1 1 
        8 10270 1 1 40 LEU HD12 H   72.987  -1.869  14.419 1.00 . A A .  38 LEU HD12 1 1 
        8 10271 1 1 40 LEU HD13 H   72.890  -0.911  15.910 1.00 . A A .  38 LEU HD13 1 1 
        8 10272 1 1 40 LEU HD21 H   71.864   1.651  14.582 1.00 . A A .  38 LEU HD21 1 1 
        8 10273 1 1 40 LEU HD22 H   71.192   0.926  16.042 1.00 . A A .  38 LEU HD22 1 1 
        8 10274 1 1 40 LEU HD23 H   70.150   1.246  14.654 1.00 . A A .  38 LEU HD23 1 1 
        8 10275 1 1 40 LEU HG   H   70.700  -1.137  14.759 1.00 . A A .  38 LEU HG   1 1 
        8 10276 1 1 40 LEU N    N   69.942  -1.146  11.176 1.00 . A A .  38 LEU N    1 1 
        8 10277 1 1 40 LEU O    O   70.595   1.321  10.658 1.00 . A A .  38 LEU O    1 1 
        8 10278 1 1 41 ARG C    C   70.248   4.021  11.335 1.00 . A A .  39 ARG C    1 1 
        8 10279 1 1 41 ARG CA   C   68.913   3.317  11.677 1.00 . A A .  39 ARG CA   1 1 
        8 10280 1 1 41 ARG CB   C   68.144   4.133  12.696 1.00 . A A .  39 ARG CB   1 1 
        8 10281 1 1 41 ARG CD   C   66.956   6.193  13.358 1.00 . A A .  39 ARG CD   1 1 
        8 10282 1 1 41 ARG CG   C   67.612   5.455  12.200 1.00 . A A .  39 ARG CG   1 1 
        8 10283 1 1 41 ARG CZ   C   66.099   8.531  13.475 1.00 . A A .  39 ARG CZ   1 1 
        8 10284 1 1 41 ARG H    H   68.651   1.706  13.038 1.00 . A A .  39 ARG H    1 1 
        8 10285 1 1 41 ARG HA   H   68.320   3.222  10.781 1.00 . A A .  39 ARG HA   1 1 
        8 10286 1 1 41 ARG HB2  H   67.300   3.545  13.028 1.00 . A A .  39 ARG HB2  1 1 
        8 10287 1 1 41 ARG HB3  H   68.787   4.318  13.542 1.00 . A A .  39 ARG HB3  1 1 
        8 10288 1 1 41 ARG HD2  H   66.351   5.490  13.909 1.00 . A A .  39 ARG HD2  1 1 
        8 10289 1 1 41 ARG HD3  H   67.730   6.574  14.008 1.00 . A A .  39 ARG HD3  1 1 
        8 10290 1 1 41 ARG HE   H   65.435   7.052  12.257 1.00 . A A .  39 ARG HE   1 1 
        8 10291 1 1 41 ARG HG2  H   68.445   6.021  11.799 1.00 . A A .  39 ARG HG2  1 1 
        8 10292 1 1 41 ARG HG3  H   66.888   5.284  11.417 1.00 . A A .  39 ARG HG3  1 1 
        8 10293 1 1 41 ARG HH11 H   67.806   8.285  14.580 1.00 . A A .  39 ARG HH11 1 1 
        8 10294 1 1 41 ARG HH12 H   67.067   9.810  14.736 1.00 . A A .  39 ARG HH12 1 1 
        8 10295 1 1 41 ARG HH21 H   64.397   9.122  12.535 1.00 . A A .  39 ARG HH21 1 1 
        8 10296 1 1 41 ARG HH22 H   65.088  10.309  13.556 1.00 . A A .  39 ARG HH22 1 1 
        8 10297 1 1 41 ARG N    N   69.143   1.971  12.229 1.00 . A A .  39 ARG N    1 1 
        8 10298 1 1 41 ARG NE   N   66.100   7.304  12.934 1.00 . A A .  39 ARG NE   1 1 
        8 10299 1 1 41 ARG NH1  N   67.058   8.898  14.318 1.00 . A A .  39 ARG NH1  1 1 
        8 10300 1 1 41 ARG NH2  N   65.133   9.383  13.166 1.00 . A A .  39 ARG NH2  1 1 
        8 10301 1 1 41 ARG O    O   70.343   4.719  10.330 1.00 . A A .  39 ARG O    1 1 
        8 10302 1 1 42 ARG C    C   73.127   3.800  10.523 1.00 . A A .  40 ARG C    1 1 
        8 10303 1 1 42 ARG CA   C   72.621   4.242  11.905 1.00 . A A .  40 ARG CA   1 1 
        8 10304 1 1 42 ARG CB   C   73.547   3.655  12.953 1.00 . A A .  40 ARG CB   1 1 
        8 10305 1 1 42 ARG CD   C   73.810   5.632  14.462 1.00 . A A .  40 ARG CD   1 1 
        8 10306 1 1 42 ARG CG   C   73.392   4.175  14.361 1.00 . A A .  40 ARG CG   1 1 
        8 10307 1 1 42 ARG CZ   C   76.294   6.001  14.565 1.00 . A A .  40 ARG CZ   1 1 
        8 10308 1 1 42 ARG H    H   71.152   3.197  12.932 1.00 . A A .  40 ARG H    1 1 
        8 10309 1 1 42 ARG HA   H   72.627   5.318  11.996 1.00 . A A .  40 ARG HA   1 1 
        8 10310 1 1 42 ARG HB2  H   73.389   2.590  12.989 1.00 . A A .  40 ARG HB2  1 1 
        8 10311 1 1 42 ARG HB3  H   74.555   3.841  12.631 1.00 . A A .  40 ARG HB3  1 1 
        8 10312 1 1 42 ARG HD2  H   73.090   6.221  13.914 1.00 . A A .  40 ARG HD2  1 1 
        8 10313 1 1 42 ARG HD3  H   73.810   5.924  15.501 1.00 . A A .  40 ARG HD3  1 1 
        8 10314 1 1 42 ARG HE   H   75.166   5.939  12.906 1.00 . A A .  40 ARG HE   1 1 
        8 10315 1 1 42 ARG HG2  H   72.354   4.078  14.636 1.00 . A A .  40 ARG HG2  1 1 
        8 10316 1 1 42 ARG HG3  H   74.002   3.577  15.021 1.00 . A A .  40 ARG HG3  1 1 
        8 10317 1 1 42 ARG HH11 H   75.521   5.615  16.430 1.00 . A A .  40 ARG HH11 1 1 
        8 10318 1 1 42 ARG HH12 H   77.202   5.916  16.383 1.00 . A A .  40 ARG HH12 1 1 
        8 10319 1 1 42 ARG HH21 H   77.437   6.403  12.919 1.00 . A A .  40 ARG HH21 1 1 
        8 10320 1 1 42 ARG HH22 H   78.291   6.374  14.380 1.00 . A A .  40 ARG HH22 1 1 
        8 10321 1 1 42 ARG N    N   71.281   3.755  12.141 1.00 . A A .  40 ARG N    1 1 
        8 10322 1 1 42 ARG NE   N   75.150   5.862  13.887 1.00 . A A .  40 ARG NE   1 1 
        8 10323 1 1 42 ARG NH1  N   76.333   5.842  15.882 1.00 . A A .  40 ARG NH1  1 1 
        8 10324 1 1 42 ARG NH2  N   77.406   6.279  13.914 1.00 . A A .  40 ARG NH2  1 1 
        8 10325 1 1 42 ARG O    O   73.578   4.625   9.722 1.00 . A A .  40 ARG O    1 1 
        8 10326 1 1 43 GLU C    C   72.646   2.371   7.846 1.00 . A A .  41 GLU C    1 1 
        8 10327 1 1 43 GLU CA   C   73.480   1.865   9.018 1.00 . A A .  41 GLU CA   1 1 
        8 10328 1 1 43 GLU CB   C   73.331   0.323   9.100 1.00 . A A .  41 GLU CB   1 1 
        8 10329 1 1 43 GLU CD   C   75.204   0.130  10.820 1.00 . A A .  41 GLU CD   1 1 
        8 10330 1 1 43 GLU CG   C   73.845  -0.334  10.378 1.00 . A A .  41 GLU CG   1 1 
        8 10331 1 1 43 GLU H    H   72.602   1.924  10.942 1.00 . A A .  41 GLU H    1 1 
        8 10332 1 1 43 GLU HA   H   74.514   2.117   8.824 1.00 . A A .  41 GLU HA   1 1 
        8 10333 1 1 43 GLU HB2  H   72.275   0.106   9.051 1.00 . A A .  41 GLU HB2  1 1 
        8 10334 1 1 43 GLU HB3  H   73.794  -0.166   8.259 1.00 . A A .  41 GLU HB3  1 1 
        8 10335 1 1 43 GLU HG2  H   73.150  -0.127  11.174 1.00 . A A .  41 GLU HG2  1 1 
        8 10336 1 1 43 GLU HG3  H   73.880  -1.401  10.219 1.00 . A A .  41 GLU HG3  1 1 
        8 10337 1 1 43 GLU N    N   73.017   2.498  10.264 1.00 . A A .  41 GLU N    1 1 
        8 10338 1 1 43 GLU O    O   73.136   2.484   6.723 1.00 . A A .  41 GLU O    1 1 
        8 10339 1 1 43 GLU OE1  O   76.218  -0.401  10.362 1.00 . A A .  41 GLU OE1  1 1 
        8 10340 1 1 43 GLU OE2  O   75.277   1.017  11.674 1.00 . A A .  41 GLU OE2  1 1 
        8 10341 1 1 44 VAL C    C   71.018   4.555   6.647 1.00 . A A .  42 VAL C    1 1 
        8 10342 1 1 44 VAL CA   C   70.492   3.188   7.090 1.00 . A A .  42 VAL CA   1 1 
        8 10343 1 1 44 VAL CB   C   69.013   3.328   7.567 1.00 . A A .  42 VAL CB   1 1 
        8 10344 1 1 44 VAL CG1  C   68.099   3.537   6.380 1.00 . A A .  42 VAL CG1  1 1 
        8 10345 1 1 44 VAL CG2  C   68.557   2.107   8.329 1.00 . A A .  42 VAL CG2  1 1 
        8 10346 1 1 44 VAL H    H   71.055   2.532   9.034 1.00 . A A .  42 VAL H    1 1 
        8 10347 1 1 44 VAL HA   H   70.536   2.520   6.238 1.00 . A A .  42 VAL HA   1 1 
        8 10348 1 1 44 VAL HB   H   68.939   4.191   8.213 1.00 . A A .  42 VAL HB   1 1 
        8 10349 1 1 44 VAL HG11 H   67.092   3.717   6.727 1.00 . A A .  42 VAL HG11 1 1 
        8 10350 1 1 44 VAL HG12 H   68.108   2.612   5.821 1.00 . A A .  42 VAL HG12 1 1 
        8 10351 1 1 44 VAL HG13 H   68.451   4.355   5.768 1.00 . A A .  42 VAL HG13 1 1 
        8 10352 1 1 44 VAL HG21 H   68.611   1.246   7.679 1.00 . A A .  42 VAL HG21 1 1 
        8 10353 1 1 44 VAL HG22 H   67.538   2.244   8.661 1.00 . A A .  42 VAL HG22 1 1 
        8 10354 1 1 44 VAL HG23 H   69.199   1.952   9.184 1.00 . A A .  42 VAL HG23 1 1 
        8 10355 1 1 44 VAL N    N   71.379   2.671   8.118 1.00 . A A .  42 VAL N    1 1 
        8 10356 1 1 44 VAL O    O   71.108   4.833   5.463 1.00 . A A .  42 VAL O    1 1 
        8 10357 1 1 45 TYR C    C   73.267   6.555   6.484 1.00 . A A .  43 TYR C    1 1 
        8 10358 1 1 45 TYR CA   C   72.009   6.687   7.301 1.00 . A A .  43 TYR CA   1 1 
        8 10359 1 1 45 TYR CB   C   72.303   7.505   8.546 1.00 . A A .  43 TYR CB   1 1 
        8 10360 1 1 45 TYR CD1  C   70.302   8.941   8.475 1.00 . A A .  43 TYR CD1  1 1 
        8 10361 1 1 45 TYR CD2  C   70.718   7.689  10.431 1.00 . A A .  43 TYR CD2  1 1 
        8 10362 1 1 45 TYR CE1  C   69.167   9.443   9.026 1.00 . A A .  43 TYR CE1  1 1 
        8 10363 1 1 45 TYR CE2  C   69.584   8.185  11.001 1.00 . A A .  43 TYR CE2  1 1 
        8 10364 1 1 45 TYR CG   C   71.091   8.058   9.166 1.00 . A A .  43 TYR CG   1 1 
        8 10365 1 1 45 TYR CZ   C   68.804   9.064  10.290 1.00 . A A .  43 TYR CZ   1 1 
        8 10366 1 1 45 TYR H    H   71.250   5.156   8.557 1.00 . A A .  43 TYR H    1 1 
        8 10367 1 1 45 TYR HA   H   71.289   7.234   6.704 1.00 . A A .  43 TYR HA   1 1 
        8 10368 1 1 45 TYR HB2  H   72.722   6.842   9.290 1.00 . A A .  43 TYR HB2  1 1 
        8 10369 1 1 45 TYR HB3  H   72.989   8.306   8.309 1.00 . A A .  43 TYR HB3  1 1 
        8 10370 1 1 45 TYR HD1  H   70.594   9.233   7.478 1.00 . A A .  43 TYR HD1  1 1 
        8 10371 1 1 45 TYR HD2  H   71.343   6.996  10.975 1.00 . A A .  43 TYR HD2  1 1 
        8 10372 1 1 45 TYR HE1  H   68.563  10.129   8.452 1.00 . A A .  43 TYR HE1  1 1 
        8 10373 1 1 45 TYR HE2  H   69.324   7.864  11.996 1.00 . A A .  43 TYR HE2  1 1 
        8 10374 1 1 45 TYR HH   H   67.887   9.894  11.721 1.00 . A A .  43 TYR HH   1 1 
        8 10375 1 1 45 TYR N    N   71.404   5.394   7.615 1.00 . A A .  43 TYR N    1 1 
        8 10376 1 1 45 TYR O    O   73.471   7.342   5.566 1.00 . A A .  43 TYR O    1 1 
        8 10377 1 1 45 TYR OH   O   67.656   9.568  10.842 1.00 . A A .  43 TYR OH   1 1 
        8 10378 1 1 46 ASP C    C   75.157   5.260   4.633 1.00 . A A .  44 ASP C    1 1 
        8 10379 1 1 46 ASP CA   C   75.351   5.305   6.092 1.00 . A A .  44 ASP CA   1 1 
        8 10380 1 1 46 ASP CB   C   75.973   3.982   6.500 1.00 . A A .  44 ASP CB   1 1 
        8 10381 1 1 46 ASP CG   C   76.677   4.008   7.840 1.00 . A A .  44 ASP CG   1 1 
        8 10382 1 1 46 ASP H    H   73.869   4.903   7.498 1.00 . A A .  44 ASP H    1 1 
        8 10383 1 1 46 ASP HA   H   76.044   6.100   6.314 1.00 . A A .  44 ASP HA   1 1 
        8 10384 1 1 46 ASP HB2  H   75.230   3.195   6.403 1.00 . A A .  44 ASP HB2  1 1 
        8 10385 1 1 46 ASP HB3  H   76.696   3.748   5.746 1.00 . A A .  44 ASP HB3  1 1 
        8 10386 1 1 46 ASP N    N   74.090   5.545   6.790 1.00 . A A .  44 ASP N    1 1 
        8 10387 1 1 46 ASP O    O   75.903   5.863   3.884 1.00 . A A .  44 ASP O    1 1 
        8 10388 1 1 46 ASP OD1  O   77.784   4.609   7.936 1.00 . A A .  44 ASP OD1  1 1 
        8 10389 1 1 46 ASP OD2  O   76.213   3.397   8.788 1.00 . A A .  44 ASP OD2  1 1 
        8 10390 1 1 47 PHE C    C   73.708   5.664   2.084 1.00 . A A .  45 PHE C    1 1 
        8 10391 1 1 47 PHE CA   C   73.810   4.348   2.904 1.00 . A A .  45 PHE CA   1 1 
        8 10392 1 1 47 PHE CB   C   72.517   3.600   2.889 1.00 . A A .  45 PHE CB   1 1 
        8 10393 1 1 47 PHE CD1  C   72.895   1.333   1.979 1.00 . A A .  45 PHE CD1  1 1 
        8 10394 1 1 47 PHE CD2  C   71.824   2.984   0.633 1.00 . A A .  45 PHE CD2  1 1 
        8 10395 1 1 47 PHE CE1  C   72.758   0.428   0.955 1.00 . A A .  45 PHE CE1  1 1 
        8 10396 1 1 47 PHE CE2  C   71.703   2.091  -0.374 1.00 . A A .  45 PHE CE2  1 1 
        8 10397 1 1 47 PHE CG   C   72.416   2.631   1.811 1.00 . A A .  45 PHE CG   1 1 
        8 10398 1 1 47 PHE CZ   C   72.160   0.815  -0.222 1.00 . A A .  45 PHE CZ   1 1 
        8 10399 1 1 47 PHE H    H   73.540   4.239   4.957 1.00 . A A .  45 PHE H    1 1 
        8 10400 1 1 47 PHE HA   H   74.574   3.712   2.490 1.00 . A A .  45 PHE HA   1 1 
        8 10401 1 1 47 PHE HB2  H   72.322   3.102   3.826 1.00 . A A .  45 PHE HB2  1 1 
        8 10402 1 1 47 PHE HB3  H   71.743   4.335   2.730 1.00 . A A .  45 PHE HB3  1 1 
        8 10403 1 1 47 PHE HD1  H   73.382   1.036   2.906 1.00 . A A .  45 PHE HD1  1 1 
        8 10404 1 1 47 PHE HD2  H   71.458   3.992   0.511 1.00 . A A .  45 PHE HD2  1 1 
        8 10405 1 1 47 PHE HE1  H   73.120  -0.580   1.064 1.00 . A A .  45 PHE HE1  1 1 
        8 10406 1 1 47 PHE HE2  H   71.240   2.391  -1.302 1.00 . A A .  45 PHE HE2  1 1 
        8 10407 1 1 47 PHE HZ   H   72.027   0.125  -1.041 1.00 . A A .  45 PHE HZ   1 1 
        8 10408 1 1 47 PHE N    N   74.127   4.600   4.257 1.00 . A A .  45 PHE N    1 1 
        8 10409 1 1 47 PHE O    O   74.341   5.793   1.035 1.00 . A A .  45 PHE O    1 1 
        8 10410 1 1 48 ALA C    C   73.925   8.895   2.262 1.00 . A A .  46 ALA C    1 1 
        8 10411 1 1 48 ALA CA   C   72.805   7.934   1.895 1.00 . A A .  46 ALA CA   1 1 
        8 10412 1 1 48 ALA CB   C   71.464   8.587   2.167 1.00 . A A .  46 ALA CB   1 1 
        8 10413 1 1 48 ALA H    H   72.479   6.477   3.435 1.00 . A A .  46 ALA H    1 1 
        8 10414 1 1 48 ALA HA   H   72.877   7.730   0.836 1.00 . A A .  46 ALA HA   1 1 
        8 10415 1 1 48 ALA HB1  H   70.652   7.956   1.840 1.00 . A A .  46 ALA HB1  1 1 
        8 10416 1 1 48 ALA HB2  H   71.401   9.526   1.636 1.00 . A A .  46 ALA HB2  1 1 
        8 10417 1 1 48 ALA HB3  H   71.379   8.764   3.228 1.00 . A A .  46 ALA HB3  1 1 
        8 10418 1 1 48 ALA N    N   72.945   6.641   2.586 1.00 . A A .  46 ALA N    1 1 
        8 10419 1 1 48 ALA O    O   74.143   9.895   1.569 1.00 . A A .  46 ALA O    1 1 
        8 10420 1 1 49 ARG C    C   76.966   9.168   2.999 1.00 . A A .  47 ARG C    1 1 
        8 10421 1 1 49 ARG CA   C   75.719   9.467   3.815 1.00 . A A .  47 ARG CA   1 1 
        8 10422 1 1 49 ARG CB   C   75.927   9.305   5.329 1.00 . A A .  47 ARG CB   1 1 
        8 10423 1 1 49 ARG CD   C   73.684  10.442   5.840 1.00 . A A .  47 ARG CD   1 1 
        8 10424 1 1 49 ARG CG   C   75.171  10.338   6.192 1.00 . A A .  47 ARG CG   1 1 
        8 10425 1 1 49 ARG CZ   C   72.117  12.334   6.362 1.00 . A A .  47 ARG CZ   1 1 
        8 10426 1 1 49 ARG H    H   74.397   7.830   3.913 1.00 . A A .  47 ARG H    1 1 
        8 10427 1 1 49 ARG HA   H   75.431  10.486   3.602 1.00 . A A .  47 ARG HA   1 1 
        8 10428 1 1 49 ARG HB2  H   75.534   8.332   5.585 1.00 . A A .  47 ARG HB2  1 1 
        8 10429 1 1 49 ARG HB3  H   76.973   9.311   5.590 1.00 . A A .  47 ARG HB3  1 1 
        8 10430 1 1 49 ARG HD2  H   73.591  10.803   4.827 1.00 . A A .  47 ARG HD2  1 1 
        8 10431 1 1 49 ARG HD3  H   73.246   9.456   5.906 1.00 . A A .  47 ARG HD3  1 1 
        8 10432 1 1 49 ARG HE   H   73.098  11.170   7.698 1.00 . A A .  47 ARG HE   1 1 
        8 10433 1 1 49 ARG HG2  H   75.249  10.053   7.230 1.00 . A A .  47 ARG HG2  1 1 
        8 10434 1 1 49 ARG HG3  H   75.631  11.305   6.052 1.00 . A A .  47 ARG HG3  1 1 
        8 10435 1 1 49 ARG HH11 H   72.465  12.174   4.343 1.00 . A A .  47 ARG HH11 1 1 
        8 10436 1 1 49 ARG HH12 H   71.358  13.384   4.787 1.00 . A A .  47 ARG HH12 1 1 
        8 10437 1 1 49 ARG HH21 H   71.520  12.838   8.259 1.00 . A A .  47 ARG HH21 1 1 
        8 10438 1 1 49 ARG HH22 H   70.831  13.772   7.036 1.00 . A A .  47 ARG HH22 1 1 
        8 10439 1 1 49 ARG N    N   74.614   8.623   3.367 1.00 . A A .  47 ARG N    1 1 
        8 10440 1 1 49 ARG NE   N   72.955  11.349   6.741 1.00 . A A .  47 ARG NE   1 1 
        8 10441 1 1 49 ARG NH1  N   71.970  12.643   5.078 1.00 . A A .  47 ARG NH1  1 1 
        8 10442 1 1 49 ARG NH2  N   71.447  13.016   7.273 1.00 . A A .  47 ARG NH2  1 1 
        8 10443 1 1 49 ARG O    O   77.945   9.923   2.993 1.00 . A A .  47 ARG O    1 1 
        8 10444 1 1 50 ARG C    C   77.112   7.665   0.033 1.00 . A A .  48 ARG C    1 1 
        8 10445 1 1 50 ARG CA   C   77.875   7.648   1.359 1.00 . A A .  48 ARG CA   1 1 
        8 10446 1 1 50 ARG CB   C   78.302   6.256   1.679 1.00 . A A .  48 ARG CB   1 1 
        8 10447 1 1 50 ARG CD   C   78.934   4.601   3.368 1.00 . A A .  48 ARG CD   1 1 
        8 10448 1 1 50 ARG CG   C   78.833   6.069   3.077 1.00 . A A .  48 ARG CG   1 1 
        8 10449 1 1 50 ARG CZ   C   79.487   3.066   5.231 1.00 . A A .  48 ARG CZ   1 1 
        8 10450 1 1 50 ARG H    H   76.189   7.415   2.526 1.00 . A A .  48 ARG H    1 1 
        8 10451 1 1 50 ARG HA   H   78.716   8.322   1.356 1.00 . A A .  48 ARG HA   1 1 
        8 10452 1 1 50 ARG HB2  H   77.415   5.650   1.575 1.00 . A A .  48 ARG HB2  1 1 
        8 10453 1 1 50 ARG HB3  H   79.034   5.921   0.961 1.00 . A A .  48 ARG HB3  1 1 
        8 10454 1 1 50 ARG HD2  H   77.997   4.139   3.094 1.00 . A A .  48 ARG HD2  1 1 
        8 10455 1 1 50 ARG HD3  H   79.721   4.222   2.739 1.00 . A A .  48 ARG HD3  1 1 
        8 10456 1 1 50 ARG HE   H   79.107   5.046   5.390 1.00 . A A .  48 ARG HE   1 1 
        8 10457 1 1 50 ARG HG2  H   79.814   6.519   3.130 1.00 . A A .  48 ARG HG2  1 1 
        8 10458 1 1 50 ARG HG3  H   78.167   6.549   3.783 1.00 . A A .  48 ARG HG3  1 1 
        8 10459 1 1 50 ARG HH11 H   79.746   2.185   3.397 1.00 . A A .  48 ARG HH11 1 1 
        8 10460 1 1 50 ARG HH12 H   79.965   1.150   4.740 1.00 . A A .  48 ARG HH12 1 1 
        8 10461 1 1 50 ARG HH21 H   79.325   3.570   7.198 1.00 . A A .  48 ARG HH21 1 1 
        8 10462 1 1 50 ARG HH22 H   79.718   1.936   6.900 1.00 . A A .  48 ARG HH22 1 1 
        8 10463 1 1 50 ARG N    N   76.917   8.048   2.339 1.00 . A A .  48 ARG N    1 1 
        8 10464 1 1 50 ARG NE   N   79.209   4.293   4.767 1.00 . A A .  48 ARG NE   1 1 
        8 10465 1 1 50 ARG NH1  N   79.746   2.067   4.396 1.00 . A A .  48 ARG NH1  1 1 
        8 10466 1 1 50 ARG NH2  N   79.513   2.847   6.527 1.00 . A A .  48 ARG NH2  1 1 
        8 10467 1 1 50 ARG O    O   76.194   8.480  -0.135 1.00 . A A .  48 ARG O    1 1 
        8 10468 1 1 51 ASP C    C   76.615   5.328  -2.623 1.00 . A A .  49 ASP C    1 1 
        8 10469 1 1 51 ASP CA   C   76.705   6.754  -2.138 1.00 . A A .  49 ASP CA   1 1 
        8 10470 1 1 51 ASP CB   C   77.272   7.706  -3.216 1.00 . A A .  49 ASP CB   1 1 
        8 10471 1 1 51 ASP CG   C   76.581   7.575  -4.565 1.00 . A A .  49 ASP CG   1 1 
        8 10472 1 1 51 ASP H    H   78.197   6.193  -0.759 1.00 . A A .  49 ASP H    1 1 
        8 10473 1 1 51 ASP HA   H   75.701   7.067  -1.888 1.00 . A A .  49 ASP HA   1 1 
        8 10474 1 1 51 ASP HB2  H   77.157   8.725  -2.878 1.00 . A A .  49 ASP HB2  1 1 
        8 10475 1 1 51 ASP HB3  H   78.323   7.495  -3.347 1.00 . A A .  49 ASP HB3  1 1 
        8 10476 1 1 51 ASP N    N   77.450   6.818  -0.892 1.00 . A A .  49 ASP N    1 1 
        8 10477 1 1 51 ASP O    O   77.404   4.878  -3.450 1.00 . A A .  49 ASP O    1 1 
        8 10478 1 1 51 ASP OD1  O   75.426   8.048  -4.732 1.00 . A A .  49 ASP OD1  1 1 
        8 10479 1 1 51 ASP OD2  O   77.179   7.000  -5.480 1.00 . A A .  49 ASP OD2  1 1 
        8 10480 1 1 52 LEU C    C   74.285   3.107  -3.199 1.00 . A A .  50 LEU C    1 1 
        8 10481 1 1 52 LEU CA   C   75.533   3.221  -2.363 1.00 . A A .  50 LEU CA   1 1 
        8 10482 1 1 52 LEU CB   C   75.411   2.305  -1.139 1.00 . A A .  50 LEU CB   1 1 
        8 10483 1 1 52 LEU CD1  C   76.908   3.401   0.550 1.00 . A A .  50 LEU CD1  1 1 
        8 10484 1 1 52 LEU CD2  C   76.567   0.959   0.618 1.00 . A A .  50 LEU CD2  1 1 
        8 10485 1 1 52 LEU CG   C   76.651   2.168  -0.260 1.00 . A A .  50 LEU CG   1 1 
        8 10486 1 1 52 LEU H    H   75.314   4.915  -1.186 1.00 . A A .  50 LEU H    1 1 
        8 10487 1 1 52 LEU HA   H   76.389   2.903  -2.938 1.00 . A A .  50 LEU HA   1 1 
        8 10488 1 1 52 LEU HB2  H   74.608   2.683  -0.524 1.00 . A A .  50 LEU HB2  1 1 
        8 10489 1 1 52 LEU HB3  H   75.135   1.320  -1.486 1.00 . A A .  50 LEU HB3  1 1 
        8 10490 1 1 52 LEU HD11 H   77.045   4.221  -0.141 1.00 . A A .  50 LEU HD11 1 1 
        8 10491 1 1 52 LEU HD12 H   77.802   3.266   1.142 1.00 . A A .  50 LEU HD12 1 1 
        8 10492 1 1 52 LEU HD13 H   76.064   3.608   1.190 1.00 . A A .  50 LEU HD13 1 1 
        8 10493 1 1 52 LEU HD21 H   77.464   0.905   1.215 1.00 . A A .  50 LEU HD21 1 1 
        8 10494 1 1 52 LEU HD22 H   76.464   0.073   0.011 1.00 . A A .  50 LEU HD22 1 1 
        8 10495 1 1 52 LEU HD23 H   75.711   1.070   1.267 1.00 . A A .  50 LEU HD23 1 1 
        8 10496 1 1 52 LEU HG   H   77.496   2.056  -0.917 1.00 . A A .  50 LEU HG   1 1 
        8 10497 1 1 52 LEU N    N   75.770   4.581  -1.985 1.00 . A A .  50 LEU N    1 1 
        8 10498 1 1 52 LEU O    O   73.524   4.066  -3.343 1.00 . A A .  50 LEU O    1 1 
        8 10499 1 1 53 CYS C    C   72.079   0.638  -3.801 1.00 . A A .  51 CYS C    1 1 
        8 10500 1 1 53 CYS CA   C   72.926   1.667  -4.511 1.00 . A A .  51 CYS CA   1 1 
        8 10501 1 1 53 CYS CB   C   73.363   1.198  -5.896 1.00 . A A .  51 CYS CB   1 1 
        8 10502 1 1 53 CYS H    H   74.698   1.206  -3.588 1.00 . A A .  51 CYS H    1 1 
        8 10503 1 1 53 CYS HA   H   72.337   2.566  -4.607 1.00 . A A .  51 CYS HA   1 1 
        8 10504 1 1 53 CYS HB2  H   72.513   0.795  -6.427 1.00 . A A .  51 CYS HB2  1 1 
        8 10505 1 1 53 CYS HB3  H   73.760   2.045  -6.438 1.00 . A A .  51 CYS HB3  1 1 
        8 10506 1 1 53 CYS HG   H   75.460   0.207  -6.874 1.00 . A A .  51 CYS HG   1 1 
        8 10507 1 1 53 CYS N    N   74.074   1.948  -3.726 1.00 . A A .  51 CYS N    1 1 
        8 10508 1 1 53 CYS O    O   72.607  -0.276  -3.159 1.00 . A A .  51 CYS O    1 1 
        8 10509 1 1 53 CYS SG   S   74.642  -0.086  -5.872 1.00 . A A .  51 CYS SG   1 1 
        8 10510 1 1 54 ILE C    C   69.656  -1.295  -4.027 1.00 . A A .  52 ILE C    1 1 
        8 10511 1 1 54 ILE CA   C   69.867  -0.068  -3.241 1.00 . A A .  52 ILE CA   1 1 
        8 10512 1 1 54 ILE CB   C   68.540   0.639  -2.894 1.00 . A A .  52 ILE CB   1 1 
        8 10513 1 1 54 ILE CD1  C   67.690   2.061  -1.061 1.00 . A A .  52 ILE CD1  1 1 
        8 10514 1 1 54 ILE CG1  C   68.844   1.521  -1.740 1.00 . A A .  52 ILE CG1  1 1 
        8 10515 1 1 54 ILE CG2  C   67.379  -0.327  -2.577 1.00 . A A .  52 ILE CG2  1 1 
        8 10516 1 1 54 ILE H    H   70.447   1.586  -4.381 1.00 . A A .  52 ILE H    1 1 
        8 10517 1 1 54 ILE HA   H   70.317  -0.379  -2.298 1.00 . A A .  52 ILE HA   1 1 
        8 10518 1 1 54 ILE HB   H   68.252   1.270  -3.720 1.00 . A A .  52 ILE HB   1 1 
        8 10519 1 1 54 ILE HD11 H   67.194   1.178  -0.686 1.00 . A A .  52 ILE HD11 1 1 
        8 10520 1 1 54 ILE HD12 H   67.099   2.601  -1.787 1.00 . A A .  52 ILE HD12 1 1 
        8 10521 1 1 54 ILE HD13 H   68.041   2.669  -0.243 1.00 . A A .  52 ILE HD13 1 1 
        8 10522 1 1 54 ILE HG12 H   69.345   0.891  -1.020 1.00 . A A .  52 ILE HG12 1 1 
        8 10523 1 1 54 ILE HG13 H   69.481   2.331  -2.063 1.00 . A A .  52 ILE HG13 1 1 
        8 10524 1 1 54 ILE HG21 H   67.194  -0.962  -3.431 1.00 . A A .  52 ILE HG21 1 1 
        8 10525 1 1 54 ILE HG22 H   66.489   0.242  -2.350 1.00 . A A .  52 ILE HG22 1 1 
        8 10526 1 1 54 ILE HG23 H   67.642  -0.936  -1.724 1.00 . A A .  52 ILE HG23 1 1 
        8 10527 1 1 54 ILE N    N   70.791   0.814  -3.879 1.00 . A A .  52 ILE N    1 1 
        8 10528 1 1 54 ILE O    O   69.605  -1.293  -5.266 1.00 . A A .  52 ILE O    1 1 
        8 10529 1 1 55 VAL C    C   68.128  -4.208  -3.399 1.00 . A A .  53 VAL C    1 1 
        8 10530 1 1 55 VAL CA   C   69.467  -3.617  -3.756 1.00 . A A .  53 VAL CA   1 1 
        8 10531 1 1 55 VAL CB   C   70.636  -4.420  -3.171 1.00 . A A .  53 VAL CB   1 1 
        8 10532 1 1 55 VAL CG1  C   71.881  -4.160  -4.009 1.00 . A A .  53 VAL CG1  1 1 
        8 10533 1 1 55 VAL CG2  C   70.900  -3.939  -1.740 1.00 . A A .  53 VAL CG2  1 1 
        8 10534 1 1 55 VAL H    H   69.486  -2.189  -2.326 1.00 . A A .  53 VAL H    1 1 
        8 10535 1 1 55 VAL HA   H   69.579  -3.602  -4.829 1.00 . A A .  53 VAL HA   1 1 
        8 10536 1 1 55 VAL HB   H   70.404  -5.474  -3.148 1.00 . A A .  53 VAL HB   1 1 
        8 10537 1 1 55 VAL HG11 H   72.107  -3.103  -3.993 1.00 . A A .  53 VAL HG11 1 1 
        8 10538 1 1 55 VAL HG12 H   71.700  -4.476  -5.025 1.00 . A A .  53 VAL HG12 1 1 
        8 10539 1 1 55 VAL HG13 H   72.712  -4.713  -3.600 1.00 . A A .  53 VAL HG13 1 1 
        8 10540 1 1 55 VAL HG21 H   71.149  -2.887  -1.745 1.00 . A A .  53 VAL HG21 1 1 
        8 10541 1 1 55 VAL HG22 H   71.736  -4.469  -1.309 1.00 . A A .  53 VAL HG22 1 1 
        8 10542 1 1 55 VAL HG23 H   70.023  -4.085  -1.117 1.00 . A A .  53 VAL HG23 1 1 
        8 10543 1 1 55 VAL N    N   69.549  -2.316  -3.297 1.00 . A A .  53 VAL N    1 1 
        8 10544 1 1 55 VAL O    O   67.737  -4.321  -2.232 1.00 . A A .  53 VAL O    1 1 
        8 10545 1 1 56 TYR C    C   66.224  -6.527  -4.378 1.00 . A A .  54 TYR C    1 1 
        8 10546 1 1 56 TYR CA   C   66.121  -5.065  -4.283 1.00 . A A .  54 TYR CA   1 1 
        8 10547 1 1 56 TYR CB   C   65.211  -4.524  -5.372 1.00 . A A .  54 TYR CB   1 1 
        8 10548 1 1 56 TYR CD1  C   65.932  -2.132  -5.668 1.00 . A A .  54 TYR CD1  1 1 
        8 10549 1 1 56 TYR CD2  C   63.825  -2.578  -4.686 1.00 . A A .  54 TYR CD2  1 1 
        8 10550 1 1 56 TYR CE1  C   65.723  -0.788  -5.511 1.00 . A A .  54 TYR CE1  1 1 
        8 10551 1 1 56 TYR CE2  C   63.603  -1.245  -4.538 1.00 . A A .  54 TYR CE2  1 1 
        8 10552 1 1 56 TYR CG   C   64.981  -3.050  -5.250 1.00 . A A .  54 TYR CG   1 1 
        8 10553 1 1 56 TYR CZ   C   64.561  -0.350  -4.951 1.00 . A A .  54 TYR CZ   1 1 
        8 10554 1 1 56 TYR H    H   67.748  -4.312  -5.297 1.00 . A A .  54 TYR H    1 1 
        8 10555 1 1 56 TYR HA   H   65.684  -4.831  -3.322 1.00 . A A .  54 TYR HA   1 1 
        8 10556 1 1 56 TYR HB2  H   65.669  -4.722  -6.330 1.00 . A A .  54 TYR HB2  1 1 
        8 10557 1 1 56 TYR HB3  H   64.256  -5.025  -5.322 1.00 . A A .  54 TYR HB3  1 1 
        8 10558 1 1 56 TYR HD1  H   66.848  -2.496  -6.107 1.00 . A A .  54 TYR HD1  1 1 
        8 10559 1 1 56 TYR HD2  H   63.089  -3.288  -4.338 1.00 . A A .  54 TYR HD2  1 1 
        8 10560 1 1 56 TYR HE1  H   66.448  -0.054  -5.830 1.00 . A A .  54 TYR HE1  1 1 
        8 10561 1 1 56 TYR HE2  H   62.665  -0.917  -4.099 1.00 . A A .  54 TYR HE2  1 1 
        8 10562 1 1 56 TYR HH   H   64.717   1.388  -5.583 1.00 . A A .  54 TYR HH   1 1 
        8 10563 1 1 56 TYR N    N   67.406  -4.503  -4.401 1.00 . A A .  54 TYR N    1 1 
        8 10564 1 1 56 TYR O    O   66.619  -7.073  -5.408 1.00 . A A .  54 TYR O    1 1 
        8 10565 1 1 56 TYR OH   O   64.379   0.990  -4.769 1.00 . A A .  54 TYR OH   1 1 
        8 10566 1 1 57 ARG C    C   64.571  -9.012  -3.801 1.00 . A A .  55 ARG C    1 1 
        8 10567 1 1 57 ARG CA   C   65.939  -8.617  -3.332 1.00 . A A .  55 ARG CA   1 1 
        8 10568 1 1 57 ARG CB   C   66.171  -9.233  -1.937 1.00 . A A .  55 ARG CB   1 1 
        8 10569 1 1 57 ARG CD   C   66.686 -11.669  -2.588 1.00 . A A .  55 ARG CD   1 1 
        8 10570 1 1 57 ARG CG   C   67.203 -10.425  -1.892 1.00 . A A .  55 ARG CG   1 1 
        8 10571 1 1 57 ARG CZ   C   67.292 -14.073  -2.304 1.00 . A A .  55 ARG CZ   1 1 
        8 10572 1 1 57 ARG H    H   65.554  -6.584  -2.600 1.00 . A A .  55 ARG H    1 1 
        8 10573 1 1 57 ARG HA   H   66.769  -8.833  -3.994 1.00 . A A .  55 ARG HA   1 1 
        8 10574 1 1 57 ARG HB2  H   66.440  -8.470  -1.222 1.00 . A A .  55 ARG HB2  1 1 
        8 10575 1 1 57 ARG HB3  H   65.205  -9.624  -1.644 1.00 . A A .  55 ARG HB3  1 1 
        8 10576 1 1 57 ARG HD2  H   65.750 -11.956  -2.134 1.00 . A A .  55 ARG HD2  1 1 
        8 10577 1 1 57 ARG HD3  H   66.518 -11.436  -3.629 1.00 . A A .  55 ARG HD3  1 1 
        8 10578 1 1 57 ARG HE   H   68.586 -12.540  -2.595 1.00 . A A .  55 ARG HE   1 1 
        8 10579 1 1 57 ARG HG2  H   68.169 -10.141  -2.313 1.00 . A A .  55 ARG HG2  1 1 
        8 10580 1 1 57 ARG HG3  H   67.422 -10.628  -0.849 1.00 . A A .  55 ARG HG3  1 1 
        8 10581 1 1 57 ARG HH11 H   65.266 -13.748  -2.195 1.00 . A A .  55 ARG HH11 1 1 
        8 10582 1 1 57 ARG HH12 H   65.742 -15.372  -2.031 1.00 . A A .  55 ARG HH12 1 1 
        8 10583 1 1 57 ARG HH21 H   69.210 -14.810  -2.319 1.00 . A A .  55 ARG HH21 1 1 
        8 10584 1 1 57 ARG HH22 H   68.005 -15.976  -2.087 1.00 . A A .  55 ARG HH22 1 1 
        8 10585 1 1 57 ARG N    N   65.894  -7.168  -3.320 1.00 . A A .  55 ARG N    1 1 
        8 10586 1 1 57 ARG NE   N   67.635 -12.786  -2.497 1.00 . A A .  55 ARG NE   1 1 
        8 10587 1 1 57 ARG NH1  N   66.013 -14.417  -2.166 1.00 . A A .  55 ARG NH1  1 1 
        8 10588 1 1 57 ARG NH2  N   68.229 -15.008  -2.236 1.00 . A A .  55 ARG NH2  1 1 
        8 10589 1 1 57 ARG O    O   63.583  -8.563  -3.175 1.00 . A A .  55 ARG O    1 1 
        8 10590 1 1 58 ASP C    C   62.481  -8.982  -6.173 1.00 . A A .  56 ASP C    1 1 
        8 10591 1 1 58 ASP CA   C   63.188 -10.166  -5.512 1.00 . A A .  56 ASP CA   1 1 
        8 10592 1 1 58 ASP CB   C   62.268 -10.865  -4.498 1.00 . A A .  56 ASP CB   1 1 
        8 10593 1 1 58 ASP CG   C   60.897 -11.177  -5.055 1.00 . A A .  56 ASP CG   1 1 
        8 10594 1 1 58 ASP H    H   65.302 -10.008  -5.380 1.00 . A A .  56 ASP H    1 1 
        8 10595 1 1 58 ASP HA   H   63.442 -10.860  -6.299 1.00 . A A .  56 ASP HA   1 1 
        8 10596 1 1 58 ASP HB2  H   62.723 -11.782  -4.155 1.00 . A A .  56 ASP HB2  1 1 
        8 10597 1 1 58 ASP HB3  H   62.148 -10.183  -3.668 1.00 . A A .  56 ASP HB3  1 1 
        8 10598 1 1 58 ASP N    N   64.482  -9.748  -4.907 1.00 . A A .  56 ASP N    1 1 
        8 10599 1 1 58 ASP O    O   62.307  -8.954  -7.391 1.00 . A A .  56 ASP O    1 1 
        8 10600 1 1 58 ASP OD1  O   60.788 -11.967  -6.011 1.00 . A A .  56 ASP OD1  1 1 
        8 10601 1 1 58 ASP OD2  O   59.904 -10.625  -4.546 1.00 . A A .  56 ASP OD2  1 1 
        8 10602 1 1 59 GLY C    C   61.106  -5.906  -4.704 1.00 . A A .  57 GLY C    1 1 
        8 10603 1 1 59 GLY CA   C   61.487  -6.816  -5.845 1.00 . A A .  57 GLY CA   1 1 
        8 10604 1 1 59 GLY H    H   62.224  -8.159  -4.405 1.00 . A A .  57 GLY H    1 1 
        8 10605 1 1 59 GLY HA2  H   62.240  -6.324  -6.438 1.00 . A A .  57 GLY HA2  1 1 
        8 10606 1 1 59 GLY HA3  H   60.619  -7.040  -6.446 1.00 . A A .  57 GLY HA3  1 1 
        8 10607 1 1 59 GLY N    N   62.095  -8.022  -5.367 1.00 . A A .  57 GLY N    1 1 
        8 10608 1 1 59 GLY O    O   60.098  -5.215  -4.750 1.00 . A A .  57 GLY O    1 1 
        8 10609 1 1 60 ASN C    C   62.864  -4.394  -2.084 1.00 . A A .  58 ASN C    1 1 
        8 10610 1 1 60 ASN CA   C   61.612  -5.125  -2.470 1.00 . A A .  58 ASN CA   1 1 
        8 10611 1 1 60 ASN CB   C   61.252  -6.044  -1.321 1.00 . A A .  58 ASN CB   1 1 
        8 10612 1 1 60 ASN CG   C   60.366  -7.213  -1.675 1.00 . A A .  58 ASN CG   1 1 
        8 10613 1 1 60 ASN H    H   62.748  -6.427  -3.660 1.00 . A A .  58 ASN H    1 1 
        8 10614 1 1 60 ASN HA   H   60.821  -4.422  -2.670 1.00 . A A .  58 ASN HA   1 1 
        8 10615 1 1 60 ASN HB2  H   62.178  -6.459  -0.949 1.00 . A A .  58 ASN HB2  1 1 
        8 10616 1 1 60 ASN HB3  H   60.807  -5.481  -0.519 1.00 . A A .  58 ASN HB3  1 1 
        8 10617 1 1 60 ASN HD21 H   61.982  -8.285  -2.115 1.00 . A A .  58 ASN HD21 1 1 
        8 10618 1 1 60 ASN HD22 H   60.523  -9.137  -2.316 1.00 . A A .  58 ASN HD22 1 1 
        8 10619 1 1 60 ASN N    N   61.917  -5.908  -3.660 1.00 . A A .  58 ASN N    1 1 
        8 10620 1 1 60 ASN ND2  N   61.001  -8.318  -2.074 1.00 . A A .  58 ASN ND2  1 1 
        8 10621 1 1 60 ASN O    O   63.950  -4.928  -2.302 1.00 . A A .  58 ASN O    1 1 
        8 10622 1 1 60 ASN OD1  O   59.145  -7.136  -1.600 1.00 . A A .  58 ASN OD1  1 1 
        8 10623 1 1 61 PRO C    C   64.702  -2.703   0.095 1.00 . A A .  59 PRO C    1 1 
        8 10624 1 1 61 PRO CA   C   63.939  -2.384  -1.217 1.00 . A A .  59 PRO CA   1 1 
        8 10625 1 1 61 PRO CB   C   63.445  -0.943  -1.270 1.00 . A A .  59 PRO CB   1 1 
        8 10626 1 1 61 PRO CD   C   61.544  -2.430  -1.233 1.00 . A A .  59 PRO CD   1 1 
        8 10627 1 1 61 PRO CG   C   61.958  -1.022  -1.546 1.00 . A A .  59 PRO CG   1 1 
        8 10628 1 1 61 PRO HA   H   64.660  -2.547  -2.012 1.00 . A A .  59 PRO HA   1 1 
        8 10629 1 1 61 PRO HB2  H   63.652  -0.491  -0.317 1.00 . A A .  59 PRO HB2  1 1 
        8 10630 1 1 61 PRO HB3  H   63.964  -0.406  -2.050 1.00 . A A .  59 PRO HB3  1 1 
        8 10631 1 1 61 PRO HD2  H   61.244  -2.493  -0.200 1.00 . A A .  59 PRO HD2  1 1 
        8 10632 1 1 61 PRO HD3  H   60.729  -2.720  -1.875 1.00 . A A .  59 PRO HD3  1 1 
        8 10633 1 1 61 PRO HG2  H   61.400  -0.305  -0.966 1.00 . A A .  59 PRO HG2  1 1 
        8 10634 1 1 61 PRO HG3  H   61.740  -0.796  -2.577 1.00 . A A .  59 PRO HG3  1 1 
        8 10635 1 1 61 PRO N    N   62.769  -3.183  -1.524 1.00 . A A .  59 PRO N    1 1 
        8 10636 1 1 61 PRO O    O   64.207  -2.685   1.350 1.00 . A A .  59 PRO O    1 1 
        8 10637 1 1 62 TYR C    C   67.960  -2.569   0.769 1.00 . A A .  60 TYR C    1 1 
        8 10638 1 1 62 TYR CA   C   66.691  -3.260   0.911 1.00 . A A .  60 TYR CA   1 1 
        8 10639 1 1 62 TYR CB   C   66.881  -4.747   1.079 1.00 . A A .  60 TYR CB   1 1 
        8 10640 1 1 62 TYR CD1  C   64.733  -5.612   1.961 1.00 . A A .  60 TYR CD1  1 1 
        8 10641 1 1 62 TYR CD2  C   65.439  -6.378  -0.117 1.00 . A A .  60 TYR CD2  1 1 
        8 10642 1 1 62 TYR CE1  C   63.624  -6.416   1.894 1.00 . A A .  60 TYR CE1  1 1 
        8 10643 1 1 62 TYR CE2  C   64.325  -7.176  -0.202 1.00 . A A .  60 TYR CE2  1 1 
        8 10644 1 1 62 TYR CG   C   65.652  -5.591   0.967 1.00 . A A .  60 TYR CG   1 1 
        8 10645 1 1 62 TYR CZ   C   63.429  -7.187   0.824 1.00 . A A .  60 TYR CZ   1 1 
        8 10646 1 1 62 TYR H    H   66.377  -2.867  -0.993 1.00 . A A .  60 TYR H    1 1 
        8 10647 1 1 62 TYR HA   H   66.198  -2.893   1.798 1.00 . A A .  60 TYR HA   1 1 
        8 10648 1 1 62 TYR HB2  H   67.765  -5.205   0.693 1.00 . A A .  60 TYR HB2  1 1 
        8 10649 1 1 62 TYR HB3  H   67.163  -4.814   2.114 1.00 . A A .  60 TYR HB3  1 1 
        8 10650 1 1 62 TYR HD1  H   64.880  -4.990   2.840 1.00 . A A .  60 TYR HD1  1 1 
        8 10651 1 1 62 TYR HD2  H   66.154  -6.343  -0.924 1.00 . A A .  60 TYR HD2  1 1 
        8 10652 1 1 62 TYR HE1  H   62.899  -6.414   2.692 1.00 . A A .  60 TYR HE1  1 1 
        8 10653 1 1 62 TYR HE2  H   64.173  -7.786  -1.079 1.00 . A A .  60 TYR HE2  1 1 
        8 10654 1 1 62 TYR HH   H   61.584  -7.547   1.174 1.00 . A A .  60 TYR HH   1 1 
        8 10655 1 1 62 TYR N    N   65.921  -2.950  -0.121 1.00 . A A .  60 TYR N    1 1 
        8 10656 1 1 62 TYR O    O   68.404  -2.215  -0.329 1.00 . A A .  60 TYR O    1 1 
        8 10657 1 1 62 TYR OH   O   62.337  -8.011   0.781 1.00 . A A .  60 TYR OH   1 1 
        8 10658 1 1 63 ALA C    C   70.707  -2.806   2.175 1.00 . A A .  61 ALA C    1 1 
        8 10659 1 1 63 ALA CA   C   69.670  -1.721   1.987 1.00 . A A .  61 ALA CA   1 1 
        8 10660 1 1 63 ALA CB   C   69.554  -0.916   3.214 1.00 . A A .  61 ALA CB   1 1 
        8 10661 1 1 63 ALA H    H   68.025  -2.665   2.639 1.00 . A A .  61 ALA H    1 1 
        8 10662 1 1 63 ALA HA   H   69.869  -1.048   1.164 1.00 . A A .  61 ALA HA   1 1 
        8 10663 1 1 63 ALA HB1  H   70.357  -0.204   3.306 1.00 . A A .  61 ALA HB1  1 1 
        8 10664 1 1 63 ALA HB2  H   69.636  -1.664   3.989 1.00 . A A .  61 ALA HB2  1 1 
        8 10665 1 1 63 ALA HB3  H   68.568  -0.474   3.266 1.00 . A A .  61 ALA HB3  1 1 
        8 10666 1 1 63 ALA N    N   68.481  -2.335   1.836 1.00 . A A .  61 ALA N    1 1 
        8 10667 1 1 63 ALA O    O   70.385  -4.004   2.176 1.00 . A A .  61 ALA O    1 1 
        8 10668 1 1 64 VAL C    C   73.376  -3.075   4.036 1.00 . A A .  62 VAL C    1 1 
        8 10669 1 1 64 VAL CA   C   72.947  -3.312   2.600 1.00 . A A .  62 VAL CA   1 1 
        8 10670 1 1 64 VAL CB   C   74.072  -3.065   1.542 1.00 . A A .  62 VAL CB   1 1 
        8 10671 1 1 64 VAL CG1  C   75.379  -3.665   1.907 1.00 . A A .  62 VAL CG1  1 1 
        8 10672 1 1 64 VAL CG2  C   73.624  -3.551   0.178 1.00 . A A .  62 VAL CG2  1 1 
        8 10673 1 1 64 VAL H    H   72.098  -1.463   2.361 1.00 . A A .  62 VAL H    1 1 
        8 10674 1 1 64 VAL HA   H   72.610  -4.340   2.555 1.00 . A A .  62 VAL HA   1 1 
        8 10675 1 1 64 VAL HB   H   74.246  -2.014   1.433 1.00 . A A .  62 VAL HB   1 1 
        8 10676 1 1 64 VAL HG11 H   75.697  -3.131   2.792 1.00 . A A .  62 VAL HG11 1 1 
        8 10677 1 1 64 VAL HG12 H   76.082  -3.507   1.103 1.00 . A A .  62 VAL HG12 1 1 
        8 10678 1 1 64 VAL HG13 H   75.264  -4.713   2.133 1.00 . A A .  62 VAL HG13 1 1 
        8 10679 1 1 64 VAL HG21 H   74.434  -3.436  -0.525 1.00 . A A .  62 VAL HG21 1 1 
        8 10680 1 1 64 VAL HG22 H   72.791  -2.939  -0.163 1.00 . A A .  62 VAL HG22 1 1 
        8 10681 1 1 64 VAL HG23 H   73.344  -4.593   0.253 1.00 . A A .  62 VAL HG23 1 1 
        8 10682 1 1 64 VAL N    N   71.886  -2.417   2.353 1.00 . A A .  62 VAL N    1 1 
        8 10683 1 1 64 VAL O    O   73.838  -1.981   4.383 1.00 . A A .  62 VAL O    1 1 
        8 10684 1 1 65 CYS C    C   74.880  -4.073   6.611 1.00 . A A .  63 CYS C    1 1 
        8 10685 1 1 65 CYS CA   C   73.381  -3.960   6.296 1.00 . A A .  63 CYS CA   1 1 
        8 10686 1 1 65 CYS CB   C   72.533  -4.976   7.112 1.00 . A A .  63 CYS CB   1 1 
        8 10687 1 1 65 CYS H    H   72.755  -4.921   4.528 1.00 . A A .  63 CYS H    1 1 
        8 10688 1 1 65 CYS HA   H   73.071  -2.965   6.580 1.00 . A A .  63 CYS HA   1 1 
        8 10689 1 1 65 CYS HB2  H   72.470  -4.662   8.143 1.00 . A A .  63 CYS HB2  1 1 
        8 10690 1 1 65 CYS HB3  H   71.551  -4.918   6.664 1.00 . A A .  63 CYS HB3  1 1 
        8 10691 1 1 65 CYS N    N   73.113  -4.077   4.893 1.00 . A A .  63 CYS N    1 1 
        8 10692 1 1 65 CYS O    O   75.691  -4.329   5.732 1.00 . A A .  63 CYS O    1 1 
        8 10693 1 1 65 CYS SG   S   73.034  -6.755   7.106 1.00 . A A .  63 CYS SG   1 1 
        8 10694 1 1 66 ASP C    C   77.322  -5.226   7.940 1.00 . A A .  64 ASP C    1 1 
        8 10695 1 1 66 ASP CA   C   76.606  -3.964   8.394 1.00 . A A .  64 ASP CA   1 1 
        8 10696 1 1 66 ASP CB   C   76.579  -3.939   9.923 1.00 . A A .  64 ASP CB   1 1 
        8 10697 1 1 66 ASP CG   C   77.963  -3.956  10.558 1.00 . A A .  64 ASP CG   1 1 
        8 10698 1 1 66 ASP H    H   74.466  -3.793   8.505 1.00 . A A .  64 ASP H    1 1 
        8 10699 1 1 66 ASP HA   H   77.133  -3.091   8.040 1.00 . A A .  64 ASP HA   1 1 
        8 10700 1 1 66 ASP HB2  H   76.049  -3.057  10.246 1.00 . A A .  64 ASP HB2  1 1 
        8 10701 1 1 66 ASP HB3  H   76.038  -4.808  10.266 1.00 . A A .  64 ASP HB3  1 1 
        8 10702 1 1 66 ASP N    N   75.209  -3.927   7.883 1.00 . A A .  64 ASP N    1 1 
        8 10703 1 1 66 ASP O    O   78.507  -5.205   7.562 1.00 . A A .  64 ASP O    1 1 
        8 10704 1 1 66 ASP OD1  O   78.536  -2.874  10.804 1.00 . A A .  64 ASP OD1  1 1 
        8 10705 1 1 66 ASP OD2  O   78.483  -5.043  10.866 1.00 . A A .  64 ASP OD2  1 1 
        8 10706 1 1 67 LYS C    C   77.433  -7.685   6.107 1.00 . A A .  65 LYS C    1 1 
        8 10707 1 1 67 LYS CA   C   77.042  -7.606   7.585 1.00 . A A .  65 LYS CA   1 1 
        8 10708 1 1 67 LYS CB   C   75.974  -8.632   7.961 1.00 . A A .  65 LYS CB   1 1 
        8 10709 1 1 67 LYS CD   C   74.554  -9.547   9.843 1.00 . A A .  65 LYS CD   1 1 
        8 10710 1 1 67 LYS CE   C   74.727 -11.012   9.461 1.00 . A A .  65 LYS CE   1 1 
        8 10711 1 1 67 LYS CG   C   75.725  -8.668   9.456 1.00 . A A .  65 LYS CG   1 1 
        8 10712 1 1 67 LYS H    H   75.631  -6.160   8.190 1.00 . A A .  65 LYS H    1 1 
        8 10713 1 1 67 LYS HA   H   77.922  -7.802   8.177 1.00 . A A .  65 LYS HA   1 1 
        8 10714 1 1 67 LYS HB2  H   75.048  -8.366   7.473 1.00 . A A .  65 LYS HB2  1 1 
        8 10715 1 1 67 LYS HB3  H   76.253  -9.627   7.652 1.00 . A A .  65 LYS HB3  1 1 
        8 10716 1 1 67 LYS HD2  H   74.385  -9.479  10.906 1.00 . A A .  65 LYS HD2  1 1 
        8 10717 1 1 67 LYS HD3  H   73.699  -9.159   9.311 1.00 . A A .  65 LYS HD3  1 1 
        8 10718 1 1 67 LYS HE2  H   74.688 -11.105   8.386 1.00 . A A .  65 LYS HE2  1 1 
        8 10719 1 1 67 LYS HE3  H   75.684 -11.360   9.818 1.00 . A A .  65 LYS HE3  1 1 
        8 10720 1 1 67 LYS HG2  H   76.613  -9.038   9.946 1.00 . A A .  65 LYS HG2  1 1 
        8 10721 1 1 67 LYS HG3  H   75.535  -7.658   9.790 1.00 . A A .  65 LYS HG3  1 1 
        8 10722 1 1 67 LYS HZ1  H   73.630 -12.813   9.666 1.00 . A A .  65 LYS HZ1  1 1 
        8 10723 1 1 67 LYS HZ2  H   72.707 -11.427  10.007 1.00 . A A .  65 LYS HZ2  1 1 
        8 10724 1 1 67 LYS HZ3  H   73.853 -11.967  11.076 1.00 . A A .  65 LYS HZ3  1 1 
        8 10725 1 1 67 LYS N    N   76.570  -6.294   7.941 1.00 . A A .  65 LYS N    1 1 
        8 10726 1 1 67 LYS NZ   N   73.655 -11.850  10.059 1.00 . A A .  65 LYS NZ   1 1 
        8 10727 1 1 67 LYS O    O   78.533  -8.130   5.783 1.00 . A A .  65 LYS O    1 1 
        8 10728 1 1 68 CYS C    C   77.913  -6.184   3.455 1.00 . A A .  66 CYS C    1 1 
        8 10729 1 1 68 CYS CA   C   76.883  -7.259   3.808 1.00 . A A .  66 CYS CA   1 1 
        8 10730 1 1 68 CYS CB   C   75.627  -7.200   2.947 1.00 . A A .  66 CYS CB   1 1 
        8 10731 1 1 68 CYS H    H   75.745  -6.775   5.490 1.00 . A A .  66 CYS H    1 1 
        8 10732 1 1 68 CYS HA   H   77.373  -8.210   3.651 1.00 . A A .  66 CYS HA   1 1 
        8 10733 1 1 68 CYS HB2  H   75.813  -6.728   1.997 1.00 . A A .  66 CYS HB2  1 1 
        8 10734 1 1 68 CYS HB3  H   75.132  -8.134   2.766 1.00 . A A .  66 CYS HB3  1 1 
        8 10735 1 1 68 CYS N    N   76.566  -7.229   5.215 1.00 . A A .  66 CYS N    1 1 
        8 10736 1 1 68 CYS O    O   78.742  -6.386   2.578 1.00 . A A .  66 CYS O    1 1 
        8 10737 1 1 68 CYS SG   S   74.354  -6.282   3.677 1.00 . A A .  66 CYS SG   1 1 
        8 10738 1 1 69 LEU C    C   80.259  -4.444   4.129 1.00 . A A .  67 LEU C    1 1 
        8 10739 1 1 69 LEU CA   C   78.834  -3.976   4.007 1.00 . A A .  67 LEU CA   1 1 
        8 10740 1 1 69 LEU CB   C   78.584  -2.859   4.986 1.00 . A A .  67 LEU CB   1 1 
        8 10741 1 1 69 LEU CD1  C   77.288  -0.920   5.677 1.00 . A A .  67 LEU CD1  1 1 
        8 10742 1 1 69 LEU CD2  C   77.648  -1.268   3.288 1.00 . A A .  67 LEU CD2  1 1 
        8 10743 1 1 69 LEU CG   C   77.423  -1.945   4.633 1.00 . A A .  67 LEU CG   1 1 
        8 10744 1 1 69 LEU H    H   77.115  -4.943   4.793 1.00 . A A .  67 LEU H    1 1 
        8 10745 1 1 69 LEU HA   H   78.686  -3.556   3.024 1.00 . A A .  67 LEU HA   1 1 
        8 10746 1 1 69 LEU HB2  H   78.396  -3.299   5.954 1.00 . A A .  67 LEU HB2  1 1 
        8 10747 1 1 69 LEU HB3  H   79.478  -2.259   5.050 1.00 . A A .  67 LEU HB3  1 1 
        8 10748 1 1 69 LEU HD11 H   77.092  -1.412   6.615 1.00 . A A .  67 LEU HD11 1 1 
        8 10749 1 1 69 LEU HD12 H   76.499  -0.238   5.400 1.00 . A A .  67 LEU HD12 1 1 
        8 10750 1 1 69 LEU HD13 H   78.249  -0.433   5.707 1.00 . A A .  67 LEU HD13 1 1 
        8 10751 1 1 69 LEU HD21 H   77.663  -1.995   2.489 1.00 . A A .  67 LEU HD21 1 1 
        8 10752 1 1 69 LEU HD22 H   78.591  -0.742   3.306 1.00 . A A .  67 LEU HD22 1 1 
        8 10753 1 1 69 LEU HD23 H   76.854  -0.558   3.112 1.00 . A A .  67 LEU HD23 1 1 
        8 10754 1 1 69 LEU HG   H   76.505  -2.510   4.581 1.00 . A A .  67 LEU HG   1 1 
        8 10755 1 1 69 LEU N    N   77.865  -5.059   4.166 1.00 . A A .  67 LEU N    1 1 
        8 10756 1 1 69 LEU O    O   81.124  -4.015   3.375 1.00 . A A .  67 LEU O    1 1 
        8 10757 1 1 70 LYS C    C   82.221  -6.912   4.170 1.00 . A A .  68 LYS C    1 1 
        8 10758 1 1 70 LYS CA   C   81.851  -5.860   5.212 1.00 . A A .  68 LYS CA   1 1 
        8 10759 1 1 70 LYS CB   C   82.194  -6.255   6.668 1.00 . A A .  68 LYS CB   1 1 
        8 10760 1 1 70 LYS CD   C   81.484  -8.676   6.892 1.00 . A A .  68 LYS CD   1 1 
        8 10761 1 1 70 LYS CE   C   80.691  -9.672   7.727 1.00 . A A .  68 LYS CE   1 1 
        8 10762 1 1 70 LYS CG   C   81.292  -7.259   7.384 1.00 . A A .  68 LYS CG   1 1 
        8 10763 1 1 70 LYS H    H   79.777  -5.659   5.631 1.00 . A A .  68 LYS H    1 1 
        8 10764 1 1 70 LYS HA   H   82.464  -5.009   4.949 1.00 . A A .  68 LYS HA   1 1 
        8 10765 1 1 70 LYS HB2  H   83.181  -6.687   6.650 1.00 . A A .  68 LYS HB2  1 1 
        8 10766 1 1 70 LYS HB3  H   82.221  -5.346   7.247 1.00 . A A .  68 LYS HB3  1 1 
        8 10767 1 1 70 LYS HD2  H   81.156  -8.736   5.865 1.00 . A A .  68 LYS HD2  1 1 
        8 10768 1 1 70 LYS HD3  H   82.534  -8.922   6.947 1.00 . A A .  68 LYS HD3  1 1 
        8 10769 1 1 70 LYS HE2  H   79.652  -9.376   7.719 1.00 . A A .  68 LYS HE2  1 1 
        8 10770 1 1 70 LYS HE3  H   80.783 -10.651   7.279 1.00 . A A .  68 LYS HE3  1 1 
        8 10771 1 1 70 LYS HG2  H   81.515  -7.231   8.439 1.00 . A A .  68 LYS HG2  1 1 
        8 10772 1 1 70 LYS HG3  H   80.264  -6.967   7.231 1.00 . A A .  68 LYS HG3  1 1 
        8 10773 1 1 70 LYS HZ1  H   82.161  -9.991   9.162 1.00 . A A .  68 LYS HZ1  1 1 
        8 10774 1 1 70 LYS HZ2  H   80.629 -10.471   9.643 1.00 . A A .  68 LYS HZ2  1 1 
        8 10775 1 1 70 LYS HZ3  H   81.027  -8.825   9.619 1.00 . A A .  68 LYS HZ3  1 1 
        8 10776 1 1 70 LYS N    N   80.511  -5.355   5.054 1.00 . A A .  68 LYS N    1 1 
        8 10777 1 1 70 LYS NZ   N   81.154  -9.734   9.131 1.00 . A A .  68 LYS NZ   1 1 
        8 10778 1 1 70 LYS O    O   83.399  -7.093   3.862 1.00 . A A .  68 LYS O    1 1 
        8 10779 1 1 71 PHE C    C   81.724  -7.801   1.258 1.00 . A A .  69 PHE C    1 1 
        8 10780 1 1 71 PHE CA   C   81.425  -8.525   2.551 1.00 . A A .  69 PHE CA   1 1 
        8 10781 1 1 71 PHE CB   C   80.156  -9.277   2.286 1.00 . A A .  69 PHE CB   1 1 
        8 10782 1 1 71 PHE CD1  C   80.435 -10.901   4.175 1.00 . A A .  69 PHE CD1  1 1 
        8 10783 1 1 71 PHE CD2  C   78.267 -10.380   3.376 1.00 . A A .  69 PHE CD2  1 1 
        8 10784 1 1 71 PHE CE1  C   79.881 -11.764   5.096 1.00 . A A .  69 PHE CE1  1 1 
        8 10785 1 1 71 PHE CE2  C   77.710 -11.221   4.275 1.00 . A A .  69 PHE CE2  1 1 
        8 10786 1 1 71 PHE CG   C   79.622 -10.198   3.311 1.00 . A A .  69 PHE CG   1 1 
        8 10787 1 1 71 PHE CZ   C   78.508 -11.921   5.148 1.00 . A A .  69 PHE CZ   1 1 
        8 10788 1 1 71 PHE H    H   80.290  -7.435   3.865 1.00 . A A .  69 PHE H    1 1 
        8 10789 1 1 71 PHE HA   H   82.192  -9.230   2.815 1.00 . A A .  69 PHE HA   1 1 
        8 10790 1 1 71 PHE HB2  H   79.431  -8.487   2.206 1.00 . A A .  69 PHE HB2  1 1 
        8 10791 1 1 71 PHE HB3  H   80.207  -9.761   1.334 1.00 . A A .  69 PHE HB3  1 1 
        8 10792 1 1 71 PHE HD1  H   81.505 -10.767   4.134 1.00 . A A .  69 PHE HD1  1 1 
        8 10793 1 1 71 PHE HD2  H   77.630  -9.842   2.689 1.00 . A A .  69 PHE HD2  1 1 
        8 10794 1 1 71 PHE HE1  H   80.522 -12.313   5.770 1.00 . A A .  69 PHE HE1  1 1 
        8 10795 1 1 71 PHE HE2  H   76.635 -11.310   4.276 1.00 . A A .  69 PHE HE2  1 1 
        8 10796 1 1 71 PHE HZ   H   78.055 -12.588   5.864 1.00 . A A .  69 PHE HZ   1 1 
        8 10797 1 1 71 PHE N    N   81.221  -7.573   3.600 1.00 . A A .  69 PHE N    1 1 
        8 10798 1 1 71 PHE O    O   82.716  -8.042   0.595 1.00 . A A .  69 PHE O    1 1 
        8 10799 1 1 72 TYR C    C   81.636  -4.884  -0.216 1.00 . A A .  70 TYR C    1 1 
        8 10800 1 1 72 TYR CA   C   80.863  -6.179  -0.314 1.00 . A A .  70 TYR CA   1 1 
        8 10801 1 1 72 TYR CB   C   79.417  -5.939  -0.770 1.00 . A A .  70 TYR CB   1 1 
        8 10802 1 1 72 TYR CD1  C   78.850  -7.927  -2.190 1.00 . A A .  70 TYR CD1  1 1 
        8 10803 1 1 72 TYR CD2  C   77.868  -7.802  -0.031 1.00 . A A .  70 TYR CD2  1 1 
        8 10804 1 1 72 TYR CE1  C   78.225  -9.128  -2.406 1.00 . A A .  70 TYR CE1  1 1 
        8 10805 1 1 72 TYR CE2  C   77.242  -9.014  -0.231 1.00 . A A .  70 TYR CE2  1 1 
        8 10806 1 1 72 TYR CG   C   78.683  -7.239  -1.008 1.00 . A A .  70 TYR CG   1 1 
        8 10807 1 1 72 TYR CZ   C   77.423  -9.672  -1.425 1.00 . A A .  70 TYR CZ   1 1 
        8 10808 1 1 72 TYR H    H   80.145  -6.657   1.586 1.00 . A A .  70 TYR H    1 1 
        8 10809 1 1 72 TYR HA   H   81.329  -6.833  -1.037 1.00 . A A .  70 TYR HA   1 1 
        8 10810 1 1 72 TYR HB2  H   78.889  -5.383  -0.010 1.00 . A A .  70 TYR HB2  1 1 
        8 10811 1 1 72 TYR HB3  H   79.418  -5.378  -1.693 1.00 . A A .  70 TYR HB3  1 1 
        8 10812 1 1 72 TYR HD1  H   79.479  -7.501  -2.959 1.00 . A A .  70 TYR HD1  1 1 
        8 10813 1 1 72 TYR HD2  H   77.729  -7.273   0.900 1.00 . A A .  70 TYR HD2  1 1 
        8 10814 1 1 72 TYR HE1  H   78.378  -9.634  -3.346 1.00 . A A .  70 TYR HE1  1 1 
        8 10815 1 1 72 TYR HE2  H   76.620  -9.432   0.550 1.00 . A A .  70 TYR HE2  1 1 
        8 10816 1 1 72 TYR HH   H   75.882 -10.844  -1.389 1.00 . A A .  70 TYR HH   1 1 
        8 10817 1 1 72 TYR N    N   80.854  -6.880   0.939 1.00 . A A .  70 TYR N    1 1 
        8 10818 1 1 72 TYR O    O   81.480  -3.994  -1.039 1.00 . A A .  70 TYR O    1 1 
        8 10819 1 1 72 TYR OH   O   76.816 -10.894  -1.640 1.00 . A A .  70 TYR OH   1 1 
        8 10820 1 1 73 SER C    C   84.420  -3.555  -0.168 1.00 . A A .  71 SER C    1 1 
        8 10821 1 1 73 SER CA   C   83.393  -3.664   0.967 1.00 . A A .  71 SER CA   1 1 
        8 10822 1 1 73 SER CB   C   84.083  -3.800   2.325 1.00 . A A .  71 SER CB   1 1 
        8 10823 1 1 73 SER H    H   82.624  -5.571   1.372 1.00 . A A .  71 SER H    1 1 
        8 10824 1 1 73 SER HA   H   82.776  -2.777   0.970 1.00 . A A .  71 SER HA   1 1 
        8 10825 1 1 73 SER HB2  H   84.843  -3.041   2.420 1.00 . A A .  71 SER HB2  1 1 
        8 10826 1 1 73 SER HB3  H   83.353  -3.686   3.113 1.00 . A A .  71 SER HB3  1 1 
        8 10827 1 1 73 SER HG   H   84.180  -5.641   3.047 1.00 . A A .  71 SER HG   1 1 
        8 10828 1 1 73 SER N    N   82.531  -4.818   0.754 1.00 . A A .  71 SER N    1 1 
        8 10829 1 1 73 SER O    O   85.093  -2.536  -0.341 1.00 . A A .  71 SER O    1 1 
        8 10830 1 1 73 SER OG   O   84.692  -5.082   2.447 1.00 . A A .  71 SER OG   1 1 
        8 10831 1 1 74 LYS C    C   84.805  -3.744  -3.153 1.00 . A A .  72 LYS C    1 1 
        8 10832 1 1 74 LYS CA   C   85.368  -4.684  -2.092 1.00 . A A .  72 LYS CA   1 1 
        8 10833 1 1 74 LYS CB   C   85.392  -6.107  -2.626 1.00 . A A .  72 LYS CB   1 1 
        8 10834 1 1 74 LYS CD   C   87.845  -6.207  -3.287 1.00 . A A .  72 LYS CD   1 1 
        8 10835 1 1 74 LYS CE   C   88.357  -7.439  -2.501 1.00 . A A .  72 LYS CE   1 1 
        8 10836 1 1 74 LYS CG   C   86.382  -6.332  -3.748 1.00 . A A .  72 LYS CG   1 1 
        8 10837 1 1 74 LYS H    H   84.018  -5.418  -0.650 1.00 . A A .  72 LYS H    1 1 
        8 10838 1 1 74 LYS HA   H   86.367  -4.382  -1.821 1.00 . A A .  72 LYS HA   1 1 
        8 10839 1 1 74 LYS HB2  H   85.652  -6.755  -1.804 1.00 . A A .  72 LYS HB2  1 1 
        8 10840 1 1 74 LYS HB3  H   84.403  -6.366  -2.978 1.00 . A A .  72 LYS HB3  1 1 
        8 10841 1 1 74 LYS HD2  H   88.467  -6.081  -4.160 1.00 . A A .  72 LYS HD2  1 1 
        8 10842 1 1 74 LYS HD3  H   87.947  -5.330  -2.665 1.00 . A A .  72 LYS HD3  1 1 
        8 10843 1 1 74 LYS HE2  H   88.299  -8.302  -3.147 1.00 . A A .  72 LYS HE2  1 1 
        8 10844 1 1 74 LYS HE3  H   89.395  -7.269  -2.250 1.00 . A A .  72 LYS HE3  1 1 
        8 10845 1 1 74 LYS HG2  H   86.225  -7.317  -4.163 1.00 . A A .  72 LYS HG2  1 1 
        8 10846 1 1 74 LYS HG3  H   86.170  -5.576  -4.490 1.00 . A A .  72 LYS HG3  1 1 
        8 10847 1 1 74 LYS HZ1  H   87.504  -6.931  -0.608 1.00 . A A .  72 LYS HZ1  1 1 
        8 10848 1 1 74 LYS HZ2  H   88.099  -8.482  -0.725 1.00 . A A .  72 LYS HZ2  1 1 
        8 10849 1 1 74 LYS HZ3  H   86.660  -8.152  -1.439 1.00 . A A .  72 LYS HZ3  1 1 
        8 10850 1 1 74 LYS N    N   84.527  -4.628  -0.930 1.00 . A A .  72 LYS N    1 1 
        8 10851 1 1 74 LYS NZ   N   87.596  -7.741  -1.254 1.00 . A A .  72 LYS NZ   1 1 
        8 10852 1 1 74 LYS O    O   85.541  -3.072  -3.875 1.00 . A A .  72 LYS O    1 1 
        8 10853 1 1 75 ILE C    C   82.588  -1.508  -3.458 1.00 . A A .  73 ILE C    1 1 
        8 10854 1 1 75 ILE CA   C   82.784  -2.848  -4.127 1.00 . A A .  73 ILE CA   1 1 
        8 10855 1 1 75 ILE CB   C   81.384  -3.399  -4.471 1.00 . A A .  73 ILE CB   1 1 
        8 10856 1 1 75 ILE CD1  C   80.098  -5.529  -5.043 1.00 . A A .  73 ILE CD1  1 1 
        8 10857 1 1 75 ILE CG1  C   81.448  -4.897  -4.794 1.00 . A A .  73 ILE CG1  1 1 
        8 10858 1 1 75 ILE CG2  C   80.795  -2.613  -5.657 1.00 . A A .  73 ILE CG2  1 1 
        8 10859 1 1 75 ILE H    H   82.993  -4.262  -2.590 1.00 . A A .  73 ILE H    1 1 
        8 10860 1 1 75 ILE HA   H   83.360  -2.745  -5.035 1.00 . A A .  73 ILE HA   1 1 
        8 10861 1 1 75 ILE HB   H   80.762  -3.231  -3.605 1.00 . A A .  73 ILE HB   1 1 
        8 10862 1 1 75 ILE HD11 H   79.630  -5.044  -5.886 1.00 . A A .  73 ILE HD11 1 1 
        8 10863 1 1 75 ILE HD12 H   79.480  -5.402  -4.166 1.00 . A A .  73 ILE HD12 1 1 
        8 10864 1 1 75 ILE HD13 H   80.223  -6.580  -5.252 1.00 . A A .  73 ILE HD13 1 1 
        8 10865 1 1 75 ILE HG12 H   82.045  -5.045  -5.680 1.00 . A A .  73 ILE HG12 1 1 
        8 10866 1 1 75 ILE HG13 H   81.907  -5.416  -3.966 1.00 . A A .  73 ILE HG13 1 1 
        8 10867 1 1 75 ILE HG21 H   80.711  -1.570  -5.390 1.00 . A A .  73 ILE HG21 1 1 
        8 10868 1 1 75 ILE HG22 H   79.818  -3.004  -5.898 1.00 . A A .  73 ILE HG22 1 1 
        8 10869 1 1 75 ILE HG23 H   81.444  -2.716  -6.513 1.00 . A A .  73 ILE HG23 1 1 
        8 10870 1 1 75 ILE N    N   83.498  -3.702  -3.213 1.00 . A A .  73 ILE N    1 1 
        8 10871 1 1 75 ILE O    O   81.634  -1.307  -2.702 1.00 . A A .  73 ILE O    1 1 
        8 10872 1 1 76 SER C    C   84.124   1.677  -3.986 1.00 . A A .  74 SER C    1 1 
        8 10873 1 1 76 SER CA   C   83.429   0.683  -3.075 1.00 . A A .  74 SER CA   1 1 
        8 10874 1 1 76 SER CB   C   84.009   0.725  -1.651 1.00 . A A .  74 SER CB   1 1 
        8 10875 1 1 76 SER H    H   84.299  -0.914  -4.164 1.00 . A A .  74 SER H    1 1 
        8 10876 1 1 76 SER HA   H   82.371   0.875  -3.038 1.00 . A A .  74 SER HA   1 1 
        8 10877 1 1 76 SER HB2  H   85.057   0.464  -1.682 1.00 . A A .  74 SER HB2  1 1 
        8 10878 1 1 76 SER HB3  H   83.894   1.718  -1.243 1.00 . A A .  74 SER HB3  1 1 
        8 10879 1 1 76 SER HG   H   82.665  -0.622  -1.371 1.00 . A A .  74 SER HG   1 1 
        8 10880 1 1 76 SER N    N   83.521  -0.642  -3.634 1.00 . A A .  74 SER N    1 1 
        8 10881 1 1 76 SER O    O   83.717   2.839  -4.103 1.00 . A A .  74 SER O    1 1 
        8 10882 1 1 76 SER OG   O   83.331  -0.201  -0.807 1.00 . A A .  74 SER OG   1 1 
        8 10883 1 1 77 GLU C    C   85.098   2.158  -6.861 1.00 . A A .  75 GLU C    1 1 
        8 10884 1 1 77 GLU CA   C   85.904   1.988  -5.597 1.00 . A A .  75 GLU CA   1 1 
        8 10885 1 1 77 GLU CB   C   87.251   1.348  -5.887 1.00 . A A .  75 GLU CB   1 1 
        8 10886 1 1 77 GLU CD   C   89.450   0.602  -4.944 1.00 . A A .  75 GLU CD   1 1 
        8 10887 1 1 77 GLU CG   C   88.082   1.123  -4.639 1.00 . A A .  75 GLU CG   1 1 
        8 10888 1 1 77 GLU H    H   85.391   0.254  -4.539 1.00 . A A .  75 GLU H    1 1 
        8 10889 1 1 77 GLU HA   H   86.053   2.959  -5.153 1.00 . A A .  75 GLU HA   1 1 
        8 10890 1 1 77 GLU HB2  H   87.092   0.397  -6.372 1.00 . A A .  75 GLU HB2  1 1 
        8 10891 1 1 77 GLU HB3  H   87.807   1.989  -6.554 1.00 . A A .  75 GLU HB3  1 1 
        8 10892 1 1 77 GLU HG2  H   88.182   2.060  -4.113 1.00 . A A .  75 GLU HG2  1 1 
        8 10893 1 1 77 GLU HG3  H   87.571   0.413  -4.007 1.00 . A A .  75 GLU HG3  1 1 
        8 10894 1 1 77 GLU N    N   85.145   1.192  -4.664 1.00 . A A .  75 GLU N    1 1 
        8 10895 1 1 77 GLU O    O   85.242   3.149  -7.582 1.00 . A A .  75 GLU O    1 1 
        8 10896 1 1 77 GLU OE1  O   89.626  -0.619  -5.055 1.00 . A A .  75 GLU OE1  1 1 
        8 10897 1 1 77 GLU OE2  O   90.387   1.413  -5.072 1.00 . A A .  75 GLU OE2  1 1 
        8 10898 1 1 78 TYR C    C   82.323   2.362  -7.779 1.00 . A A .  76 TYR C    1 1 
        8 10899 1 1 78 TYR CA   C   83.299   1.281  -8.180 1.00 . A A .  76 TYR CA   1 1 
        8 10900 1 1 78 TYR CB   C   82.565  -0.035  -8.389 1.00 . A A .  76 TYR CB   1 1 
        8 10901 1 1 78 TYR CD1  C   82.002   0.326 -10.784 1.00 . A A .  76 TYR CD1  1 1 
        8 10902 1 1 78 TYR CD2  C   80.214  -0.050  -9.271 1.00 . A A .  76 TYR CD2  1 1 
        8 10903 1 1 78 TYR CE1  C   81.119   0.461 -11.813 1.00 . A A .  76 TYR CE1  1 1 
        8 10904 1 1 78 TYR CE2  C   79.313   0.088 -10.301 1.00 . A A .  76 TYR CE2  1 1 
        8 10905 1 1 78 TYR CG   C   81.573   0.067  -9.501 1.00 . A A .  76 TYR CG   1 1 
        8 10906 1 1 78 TYR CZ   C   79.768   0.342 -11.571 1.00 . A A .  76 TYR CZ   1 1 
        8 10907 1 1 78 TYR H    H   84.298   0.360  -6.590 1.00 . A A .  76 TYR H    1 1 
        8 10908 1 1 78 TYR HA   H   83.777   1.582  -9.103 1.00 . A A .  76 TYR HA   1 1 
        8 10909 1 1 78 TYR HB2  H   83.275  -0.810  -8.639 1.00 . A A .  76 TYR HB2  1 1 
        8 10910 1 1 78 TYR HB3  H   82.036  -0.304  -7.487 1.00 . A A .  76 TYR HB3  1 1 
        8 10911 1 1 78 TYR HD1  H   83.062   0.419 -10.968 1.00 . A A .  76 TYR HD1  1 1 
        8 10912 1 1 78 TYR HD2  H   79.869  -0.245  -8.266 1.00 . A A .  76 TYR HD2  1 1 
        8 10913 1 1 78 TYR HE1  H   81.512   0.665 -12.794 1.00 . A A .  76 TYR HE1  1 1 
        8 10914 1 1 78 TYR HE2  H   78.254  -0.004 -10.114 1.00 . A A .  76 TYR HE2  1 1 
        8 10915 1 1 78 TYR HH   H   79.254   0.063 -13.375 1.00 . A A .  76 TYR HH   1 1 
        8 10916 1 1 78 TYR N    N   84.255   1.177  -7.130 1.00 . A A .  76 TYR N    1 1 
        8 10917 1 1 78 TYR O    O   81.674   2.273  -6.726 1.00 . A A .  76 TYR O    1 1 
        8 10918 1 1 78 TYR OH   O   78.870   0.496 -12.599 1.00 . A A .  76 TYR OH   1 1 
        8 10919 1 1 79 ARG C    C   80.401   4.722  -9.264 1.00 . A A .  77 ARG C    1 1 
        8 10920 1 1 79 ARG CA   C   81.461   4.505  -8.247 1.00 . A A .  77 ARG CA   1 1 
        8 10921 1 1 79 ARG CB   C   82.341   5.773  -8.120 1.00 . A A .  77 ARG CB   1 1 
        8 10922 1 1 79 ARG CD   C   82.625   6.016  -5.590 1.00 . A A .  77 ARG CD   1 1 
        8 10923 1 1 79 ARG CG   C   83.326   5.795  -6.935 1.00 . A A .  77 ARG CG   1 1 
        8 10924 1 1 79 ARG CZ   C   80.338   5.142  -5.144 1.00 . A A .  77 ARG CZ   1 1 
        8 10925 1 1 79 ARG H    H   82.714   3.370  -9.434 1.00 . A A .  77 ARG H    1 1 
        8 10926 1 1 79 ARG HA   H   81.011   4.314  -7.286 1.00 . A A .  77 ARG HA   1 1 
        8 10927 1 1 79 ARG HB2  H   82.917   5.878  -9.028 1.00 . A A .  77 ARG HB2  1 1 
        8 10928 1 1 79 ARG HB3  H   81.688   6.629  -8.033 1.00 . A A .  77 ARG HB3  1 1 
        8 10929 1 1 79 ARG HD2  H   83.374   6.047  -4.813 1.00 . A A .  77 ARG HD2  1 1 
        8 10930 1 1 79 ARG HD3  H   82.111   6.964  -5.622 1.00 . A A .  77 ARG HD3  1 1 
        8 10931 1 1 79 ARG HE   H   82.078   4.074  -5.142 1.00 . A A .  77 ARG HE   1 1 
        8 10932 1 1 79 ARG HG2  H   83.846   4.848  -6.899 1.00 . A A .  77 ARG HG2  1 1 
        8 10933 1 1 79 ARG HG3  H   84.042   6.587  -7.095 1.00 . A A .  77 ARG HG3  1 1 
        8 10934 1 1 79 ARG HH11 H   80.334   7.169  -5.552 1.00 . A A .  77 ARG HH11 1 1 
        8 10935 1 1 79 ARG HH12 H   78.793   6.520  -5.290 1.00 . A A .  77 ARG HH12 1 1 
        8 10936 1 1 79 ARG HH21 H   79.933   3.184  -4.753 1.00 . A A .  77 ARG HH21 1 1 
        8 10937 1 1 79 ARG HH22 H   78.571   4.228  -4.726 1.00 . A A .  77 ARG HH22 1 1 
        8 10938 1 1 79 ARG N    N   82.247   3.377  -8.573 1.00 . A A .  77 ARG N    1 1 
        8 10939 1 1 79 ARG NE   N   81.666   4.961  -5.265 1.00 . A A .  77 ARG NE   1 1 
        8 10940 1 1 79 ARG NH1  N   79.793   6.354  -5.330 1.00 . A A .  77 ARG NH1  1 1 
        8 10941 1 1 79 ARG NH2  N   79.561   4.107  -4.865 1.00 . A A .  77 ARG NH2  1 1 
        8 10942 1 1 79 ARG O    O   79.317   5.068  -8.914 1.00 . A A .  77 ARG O    1 1 
        8 10943 1 1 80 HIS C    C   79.715   6.242 -11.901 1.00 . A A .  78 HIS C    1 1 
        8 10944 1 1 80 HIS CA   C   79.931   4.751 -11.713 1.00 . A A .  78 HIS CA   1 1 
        8 10945 1 1 80 HIS CB   C   78.675   3.865 -11.946 1.00 . A A .  78 HIS CB   1 1 
        8 10946 1 1 80 HIS CD2  C   77.447   3.013  -9.918 1.00 . A A .  78 HIS CD2  1 1 
        8 10947 1 1 80 HIS CE1  C   75.703   4.282  -9.911 1.00 . A A .  78 HIS CE1  1 1 
        8 10948 1 1 80 HIS CG   C   77.589   3.844 -10.934 1.00 . A A .  78 HIS CG   1 1 
        8 10949 1 1 80 HIS H    H   81.598   4.007 -10.688 1.00 . A A .  78 HIS H    1 1 
        8 10950 1 1 80 HIS HA   H   80.663   4.491 -12.463 1.00 . A A .  78 HIS HA   1 1 
        8 10951 1 1 80 HIS HB2  H   78.220   4.030 -12.906 1.00 . A A .  78 HIS HB2  1 1 
        8 10952 1 1 80 HIS HB3  H   79.119   2.881 -11.932 1.00 . A A .  78 HIS HB3  1 1 
        8 10953 1 1 80 HIS HD1  H   76.282   5.393 -11.556 1.00 . A A .  78 HIS HD1  1 1 
        8 10954 1 1 80 HIS HD2  H   78.218   2.290  -9.706 1.00 . A A .  78 HIS HD2  1 1 
        8 10955 1 1 80 HIS HE1  H   74.757   4.736  -9.657 1.00 . A A .  78 HIS HE1  1 1 
        8 10956 1 1 80 HIS N    N   80.739   4.449 -10.525 1.00 . A A .  78 HIS N    1 1 
        8 10957 1 1 80 HIS ND1  N   76.478   4.660 -10.933 1.00 . A A .  78 HIS ND1  1 1 
        8 10958 1 1 80 HIS NE2  N   76.253   3.268  -9.252 1.00 . A A .  78 HIS NE2  1 1 
        8 10959 1 1 80 HIS O    O   78.706   6.709 -12.453 1.00 . A A .  78 HIS O    1 1 
        8 10960 1 1 81 TYR C    C   82.187   8.745 -12.172 1.00 . A A .  79 TYR C    1 1 
        8 10961 1 1 81 TYR CA   C   80.836   8.408 -11.573 1.00 . A A .  79 TYR CA   1 1 
        8 10962 1 1 81 TYR CB   C   80.791   9.037 -10.173 1.00 . A A .  79 TYR CB   1 1 
        8 10963 1 1 81 TYR CD1  C   78.921   7.842  -9.049 1.00 . A A .  79 TYR CD1  1 1 
        8 10964 1 1 81 TYR CD2  C   78.754  10.179  -9.281 1.00 . A A .  79 TYR CD2  1 1 
        8 10965 1 1 81 TYR CE1  C   77.724   7.807  -8.401 1.00 . A A .  79 TYR CE1  1 1 
        8 10966 1 1 81 TYR CE2  C   77.543  10.159  -8.638 1.00 . A A .  79 TYR CE2  1 1 
        8 10967 1 1 81 TYR CG   C   79.457   9.013  -9.497 1.00 . A A .  79 TYR CG   1 1 
        8 10968 1 1 81 TYR CZ   C   77.031   8.963  -8.194 1.00 . A A .  79 TYR CZ   1 1 
        8 10969 1 1 81 TYR H    H   81.515   6.488 -11.130 1.00 . A A .  79 TYR H    1 1 
        8 10970 1 1 81 TYR HA   H   80.001   8.776 -12.153 1.00 . A A .  79 TYR HA   1 1 
        8 10971 1 1 81 TYR HB2  H   81.479   8.504  -9.534 1.00 . A A .  79 TYR HB2  1 1 
        8 10972 1 1 81 TYR HB3  H   81.114  10.065 -10.244 1.00 . A A .  79 TYR HB3  1 1 
        8 10973 1 1 81 TYR HD1  H   79.460   6.914  -9.221 1.00 . A A .  79 TYR HD1  1 1 
        8 10974 1 1 81 TYR HD2  H   79.162  11.116  -9.631 1.00 . A A .  79 TYR HD2  1 1 
        8 10975 1 1 81 TYR HE1  H   77.337   6.857  -8.069 1.00 . A A .  79 TYR HE1  1 1 
        8 10976 1 1 81 TYR HE2  H   77.013  11.084  -8.490 1.00 . A A .  79 TYR HE2  1 1 
        8 10977 1 1 81 TYR HH   H   76.011   8.456  -6.692 1.00 . A A .  79 TYR HH   1 1 
        8 10978 1 1 81 TYR N    N   80.740   6.967 -11.490 1.00 . A A .  79 TYR N    1 1 
        8 10979 1 1 81 TYR O    O   82.894   7.861 -12.668 1.00 . A A .  79 TYR O    1 1 
        8 10980 1 1 81 TYR OH   O   75.824   8.928  -7.519 1.00 . A A .  79 TYR OH   1 1 
        8 10981 1 1 82 SER C    C   84.320  11.421 -11.507 1.00 . A A .  80 SER C    1 1 
        8 10982 1 1 82 SER CA   C   83.841  10.416 -12.532 1.00 . A A .  80 SER CA   1 1 
        8 10983 1 1 82 SER CB   C   83.816  10.999 -13.940 1.00 . A A .  80 SER CB   1 1 
        8 10984 1 1 82 SER H    H   81.908  10.687 -11.874 1.00 . A A .  80 SER H    1 1 
        8 10985 1 1 82 SER HA   H   84.493   9.556 -12.504 1.00 . A A .  80 SER HA   1 1 
        8 10986 1 1 82 SER HB2  H   83.157  11.853 -13.967 1.00 . A A .  80 SER HB2  1 1 
        8 10987 1 1 82 SER HB3  H   84.814  11.297 -14.230 1.00 . A A .  80 SER HB3  1 1 
        8 10988 1 1 82 SER HG   H   83.218   9.218 -14.322 1.00 . A A .  80 SER HG   1 1 
        8 10989 1 1 82 SER N    N   82.539   9.986 -12.148 1.00 . A A .  80 SER N    1 1 
        8 10990 1 1 82 SER O    O   85.077  11.047 -10.602 1.00 . A A .  80 SER O    1 1 
        8 10991 1 1 82 SER OG   O   83.344  10.015 -14.857 1.00 . A A .  80 SER OG   1 1 
        8 10992 2 2  1 ZN  ZN   ZN  73.154  -7.635   5.004 1.00 . B A . 200 ZN  ZN   1 1 
        9 10993 1 1  1 GLY C    C   58.561  -3.123   3.917 1.00 . A A .  -1 GLY C    1 1 
        9 10994 1 1  1 GLY CA   C   59.754  -2.263   4.176 1.00 . A A .  -1 GLY CA   1 1 
        9 10995 1 1  1 GLY H1   H   58.705  -0.766   5.105 1.00 . A A .  -1 GLY H1   1 1 
        9 10996 1 1  1 GLY H2   H   60.353  -0.781   5.484 1.00 . A A .  -1 GLY H2   1 1 
        9 10997 1 1  1 GLY H3   H   59.294  -1.956   6.133 1.00 . A A .  -1 GLY H3   1 1 
        9 10998 1 1  1 GLY HA2  H   59.952  -1.667   3.299 1.00 . A A .  -1 GLY HA2  1 1 
        9 10999 1 1  1 GLY HA3  H   60.609  -2.885   4.395 1.00 . A A .  -1 GLY HA3  1 1 
        9 11000 1 1  1 GLY N    N   59.521  -1.377   5.302 1.00 . A A .  -1 GLY N    1 1 
        9 11001 1 1  1 GLY O    O   57.929  -3.611   4.866 1.00 . A A .  -1 GLY O    1 1 
        9 11002 1 1  2 ALA C    C   57.141  -4.305   0.756 1.00 . A A .   0 ALA C    1 1 
        9 11003 1 1  2 ALA CA   C   57.080  -4.081   2.248 1.00 . A A .   0 ALA CA   1 1 
        9 11004 1 1  2 ALA CB   C   55.802  -3.303   2.601 1.00 . A A .   0 ALA CB   1 1 
        9 11005 1 1  2 ALA H    H   58.814  -2.992   1.924 1.00 . A A .   0 ALA H    1 1 
        9 11006 1 1  2 ALA HA   H   57.070  -5.027   2.767 1.00 . A A .   0 ALA HA   1 1 
        9 11007 1 1  2 ALA HB1  H   54.934  -3.864   2.288 1.00 . A A .   0 ALA HB1  1 1 
        9 11008 1 1  2 ALA HB2  H   55.812  -2.349   2.095 1.00 . A A .   0 ALA HB2  1 1 
        9 11009 1 1  2 ALA HB3  H   55.763  -3.141   3.668 1.00 . A A .   0 ALA HB3  1 1 
        9 11010 1 1  2 ALA N    N   58.245  -3.329   2.650 1.00 . A A .   0 ALA N    1 1 
        9 11011 1 1  2 ALA O    O   58.172  -4.019   0.130 1.00 . A A .   0 ALA O    1 1 
        9 11012 1 1  3 MET C    C   56.100  -3.678  -1.946 1.00 . A A .   1 MET C    1 1 
        9 11013 1 1  3 MET CA   C   55.863  -5.005  -1.230 1.00 . A A .   1 MET CA   1 1 
        9 11014 1 1  3 MET CB   C   54.432  -5.503  -1.532 1.00 . A A .   1 MET CB   1 1 
        9 11015 1 1  3 MET CE   C   52.500  -2.960  -2.615 1.00 . A A .   1 MET CE   1 1 
        9 11016 1 1  3 MET CG   C   53.328  -4.798  -0.726 1.00 . A A .   1 MET CG   1 1 
        9 11017 1 1  3 MET H    H   55.367  -5.174   0.826 1.00 . A A .   1 MET H    1 1 
        9 11018 1 1  3 MET HA   H   56.572  -5.735  -1.589 1.00 . A A .   1 MET HA   1 1 
        9 11019 1 1  3 MET HB2  H   54.229  -5.349  -2.582 1.00 . A A .   1 MET HB2  1 1 
        9 11020 1 1  3 MET HB3  H   54.382  -6.562  -1.323 1.00 . A A .   1 MET HB3  1 1 
        9 11021 1 1  3 MET HE1  H   51.816  -2.687  -3.404 1.00 . A A .   1 MET HE1  1 1 
        9 11022 1 1  3 MET HE2  H   53.492  -3.156  -3.000 1.00 . A A .   1 MET HE2  1 1 
        9 11023 1 1  3 MET HE3  H   52.586  -2.127  -1.934 1.00 . A A .   1 MET HE3  1 1 
        9 11024 1 1  3 MET HG2  H   53.015  -5.443   0.082 1.00 . A A .   1 MET HG2  1 1 
        9 11025 1 1  3 MET HG3  H   53.742  -3.891  -0.309 1.00 . A A .   1 MET HG3  1 1 
        9 11026 1 1  3 MET N    N   56.059  -4.848   0.213 1.00 . A A .   1 MET N    1 1 
        9 11027 1 1  3 MET O    O   55.360  -2.710  -1.761 1.00 . A A .   1 MET O    1 1 
        9 11028 1 1  3 MET SD   S   51.873  -4.371  -1.706 1.00 . A A .   1 MET SD   1 1 
        9 11029 1 1  4 PHE C    C   57.201  -2.519  -4.839 1.00 . A A .   2 PHE C    1 1 
        9 11030 1 1  4 PHE CA   C   57.439  -2.385  -3.364 1.00 . A A .   2 PHE CA   1 1 
        9 11031 1 1  4 PHE CB   C   58.804  -1.865  -3.049 1.00 . A A .   2 PHE CB   1 1 
        9 11032 1 1  4 PHE CD1  C   57.894   0.042  -1.726 1.00 . A A .   2 PHE CD1  1 1 
        9 11033 1 1  4 PHE CD2  C   59.671   0.447  -3.225 1.00 . A A .   2 PHE CD2  1 1 
        9 11034 1 1  4 PHE CE1  C   57.878   1.370  -1.383 1.00 . A A .   2 PHE CE1  1 1 
        9 11035 1 1  4 PHE CE2  C   59.672   1.757  -2.896 1.00 . A A .   2 PHE CE2  1 1 
        9 11036 1 1  4 PHE CG   C   58.794  -0.428  -2.659 1.00 . A A .   2 PHE CG   1 1 
        9 11037 1 1  4 PHE CZ   C   58.769   2.231  -1.972 1.00 . A A .   2 PHE CZ   1 1 
        9 11038 1 1  4 PHE H    H   57.770  -4.355  -2.749 1.00 . A A .   2 PHE H    1 1 
        9 11039 1 1  4 PHE HA   H   56.707  -1.688  -2.988 1.00 . A A .   2 PHE HA   1 1 
        9 11040 1 1  4 PHE HB2  H   59.229  -2.463  -2.263 1.00 . A A .   2 PHE HB2  1 1 
        9 11041 1 1  4 PHE HB3  H   59.421  -1.968  -3.929 1.00 . A A .   2 PHE HB3  1 1 
        9 11042 1 1  4 PHE HD1  H   57.199  -0.649  -1.272 1.00 . A A .   2 PHE HD1  1 1 
        9 11043 1 1  4 PHE HD2  H   60.391   0.093  -3.940 1.00 . A A .   2 PHE HD2  1 1 
        9 11044 1 1  4 PHE HE1  H   57.175   1.739  -0.652 1.00 . A A .   2 PHE HE1  1 1 
        9 11045 1 1  4 PHE HE2  H   60.399   2.393  -3.379 1.00 . A A .   2 PHE HE2  1 1 
        9 11046 1 1  4 PHE HZ   H   58.763   3.277  -1.707 1.00 . A A .   2 PHE HZ   1 1 
        9 11047 1 1  4 PHE N    N   57.163  -3.590  -2.663 1.00 . A A .   2 PHE N    1 1 
        9 11048 1 1  4 PHE O    O   58.020  -3.090  -5.560 1.00 . A A .   2 PHE O    1 1 
        9 11049 1 1  5 GLN C    C   55.383  -0.665  -7.194 1.00 . A A .   3 GLN C    1 1 
        9 11050 1 1  5 GLN CA   C   55.703  -2.085  -6.644 1.00 . A A .   3 GLN CA   1 1 
        9 11051 1 1  5 GLN CB   C   54.620  -3.168  -6.909 1.00 . A A .   3 GLN CB   1 1 
        9 11052 1 1  5 GLN CD   C   52.527  -1.872  -6.342 1.00 . A A .   3 GLN CD   1 1 
        9 11053 1 1  5 GLN CG   C   53.346  -3.093  -6.056 1.00 . A A .   3 GLN CG   1 1 
        9 11054 1 1  5 GLN H    H   55.468  -1.674  -4.597 1.00 . A A .   3 GLN H    1 1 
        9 11055 1 1  5 GLN HA   H   56.597  -2.368  -7.178 1.00 . A A .   3 GLN HA   1 1 
        9 11056 1 1  5 GLN HB2  H   54.335  -3.097  -7.944 1.00 . A A .   3 GLN HB2  1 1 
        9 11057 1 1  5 GLN HB3  H   55.080  -4.131  -6.749 1.00 . A A .   3 GLN HB3  1 1 
        9 11058 1 1  5 GLN HE21 H   53.128  -1.931  -8.206 1.00 . A A .   3 GLN HE21 1 1 
        9 11059 1 1  5 GLN HE22 H   52.218  -0.566  -7.801 1.00 . A A .   3 GLN HE22 1 1 
        9 11060 1 1  5 GLN HG2  H   52.738  -3.965  -6.250 1.00 . A A .   3 GLN HG2  1 1 
        9 11061 1 1  5 GLN HG3  H   53.634  -3.083  -5.016 1.00 . A A .   3 GLN HG3  1 1 
        9 11062 1 1  5 GLN N    N   56.070  -2.070  -5.260 1.00 . A A .   3 GLN N    1 1 
        9 11063 1 1  5 GLN NE2  N   52.589  -1.438  -7.550 1.00 . A A .   3 GLN NE2  1 1 
        9 11064 1 1  5 GLN O    O   55.155   0.267  -6.416 1.00 . A A .   3 GLN O    1 1 
        9 11065 1 1  5 GLN OE1  O   51.833  -1.334  -5.477 1.00 . A A .   3 GLN OE1  1 1 
        9 11066 1 1  6 ASP C    C   53.731   1.465  -8.804 1.00 . A A .   4 ASP C    1 1 
        9 11067 1 1  6 ASP CA   C   55.057   0.773  -9.236 1.00 . A A .   4 ASP CA   1 1 
        9 11068 1 1  6 ASP CB   C   55.175   0.600 -10.757 1.00 . A A .   4 ASP CB   1 1 
        9 11069 1 1  6 ASP CG   C   54.788   1.819 -11.560 1.00 . A A .   4 ASP CG   1 1 
        9 11070 1 1  6 ASP H    H   55.476  -1.338  -9.072 1.00 . A A .   4 ASP H    1 1 
        9 11071 1 1  6 ASP HA   H   55.841   1.405  -8.880 1.00 . A A .   4 ASP HA   1 1 
        9 11072 1 1  6 ASP HB2  H   56.213   0.411 -10.981 1.00 . A A .   4 ASP HB2  1 1 
        9 11073 1 1  6 ASP HB3  H   54.576  -0.239 -11.076 1.00 . A A .   4 ASP HB3  1 1 
        9 11074 1 1  6 ASP N    N   55.322  -0.534  -8.530 1.00 . A A .   4 ASP N    1 1 
        9 11075 1 1  6 ASP O    O   52.719   0.817  -8.715 1.00 . A A .   4 ASP O    1 1 
        9 11076 1 1  6 ASP OD1  O   55.598   2.745 -11.685 1.00 . A A .   4 ASP OD1  1 1 
        9 11077 1 1  6 ASP OD2  O   53.677   1.854 -12.116 1.00 . A A .   4 ASP OD2  1 1 
        9 11078 1 1  7 PRO C    C   55.970   3.856  -8.352 1.00 . A A .   5 PRO C    1 1 
        9 11079 1 1  7 PRO CA   C   54.668   3.859  -9.067 1.00 . A A .   5 PRO CA   1 1 
        9 11080 1 1  7 PRO CB   C   53.956   5.136  -8.784 1.00 . A A .   5 PRO CB   1 1 
        9 11081 1 1  7 PRO CD   C   52.529   3.478  -7.949 1.00 . A A .   5 PRO CD   1 1 
        9 11082 1 1  7 PRO CG   C   53.072   4.826  -7.641 1.00 . A A .   5 PRO CG   1 1 
        9 11083 1 1  7 PRO HA   H   54.851   3.796 -10.129 1.00 . A A .   5 PRO HA   1 1 
        9 11084 1 1  7 PRO HB2  H   54.638   5.954  -8.604 1.00 . A A .   5 PRO HB2  1 1 
        9 11085 1 1  7 PRO HB3  H   53.371   5.273  -9.667 1.00 . A A .   5 PRO HB3  1 1 
        9 11086 1 1  7 PRO HD2  H   52.268   2.952  -7.042 1.00 . A A .   5 PRO HD2  1 1 
        9 11087 1 1  7 PRO HD3  H   51.679   3.547  -8.609 1.00 . A A .   5 PRO HD3  1 1 
        9 11088 1 1  7 PRO HG2  H   53.648   4.809  -6.727 1.00 . A A .   5 PRO HG2  1 1 
        9 11089 1 1  7 PRO HG3  H   52.272   5.549  -7.576 1.00 . A A .   5 PRO HG3  1 1 
        9 11090 1 1  7 PRO N    N   53.656   2.825  -8.635 1.00 . A A .   5 PRO N    1 1 
        9 11091 1 1  7 PRO O    O   56.902   4.569  -8.723 1.00 . A A .   5 PRO O    1 1 
        9 11092 1 1  8 GLN C    C   58.119   1.928  -7.362 1.00 . A A .   6 GLN C    1 1 
        9 11093 1 1  8 GLN CA   C   57.228   2.884  -6.594 1.00 . A A .   6 GLN CA   1 1 
        9 11094 1 1  8 GLN CB   C   56.997   2.414  -5.144 1.00 . A A .   6 GLN CB   1 1 
        9 11095 1 1  8 GLN CD   C   54.817   3.609  -4.504 1.00 . A A .   6 GLN CD   1 1 
        9 11096 1 1  8 GLN CG   C   56.302   3.432  -4.240 1.00 . A A .   6 GLN CG   1 1 
        9 11097 1 1  8 GLN H    H   55.140   2.710  -7.205 1.00 . A A .   6 GLN H    1 1 
        9 11098 1 1  8 GLN HA   H   57.739   3.837  -6.590 1.00 . A A .   6 GLN HA   1 1 
        9 11099 1 1  8 GLN HB2  H   56.395   1.518  -5.168 1.00 . A A .   6 GLN HB2  1 1 
        9 11100 1 1  8 GLN HB3  H   57.956   2.171  -4.709 1.00 . A A .   6 GLN HB3  1 1 
        9 11101 1 1  8 GLN HE21 H   54.597   1.683  -4.971 1.00 . A A .   6 GLN HE21 1 1 
        9 11102 1 1  8 GLN HE22 H   53.168   2.637  -5.003 1.00 . A A .   6 GLN HE22 1 1 
        9 11103 1 1  8 GLN HG2  H   56.418   3.113  -3.214 1.00 . A A .   6 GLN HG2  1 1 
        9 11104 1 1  8 GLN HG3  H   56.792   4.386  -4.365 1.00 . A A .   6 GLN HG3  1 1 
        9 11105 1 1  8 GLN N    N   56.017   3.105  -7.352 1.00 . A A .   6 GLN N    1 1 
        9 11106 1 1  8 GLN NE2  N   54.134   2.547  -4.872 1.00 . A A .   6 GLN NE2  1 1 
        9 11107 1 1  8 GLN O    O   58.281   0.762  -7.025 1.00 . A A .   6 GLN O    1 1 
        9 11108 1 1  8 GLN OE1  O   54.281   4.698  -4.335 1.00 . A A .   6 GLN OE1  1 1 
        9 11109 1 1  9 GLU C    C   60.774   1.353  -8.845 1.00 . A A .   7 GLU C    1 1 
        9 11110 1 1  9 GLU CA   C   59.452   1.810  -9.441 1.00 . A A .   7 GLU CA   1 1 
        9 11111 1 1  9 GLU CB   C   59.662   2.746 -10.598 1.00 . A A .   7 GLU CB   1 1 
        9 11112 1 1  9 GLU CD   C   59.723   0.861 -12.287 1.00 . A A .   7 GLU CD   1 1 
        9 11113 1 1  9 GLU CG   C   60.370   2.122 -11.768 1.00 . A A .   7 GLU CG   1 1 
        9 11114 1 1  9 GLU H    H   58.210   3.350  -8.627 1.00 . A A .   7 GLU H    1 1 
        9 11115 1 1  9 GLU HA   H   58.975   0.934  -9.830 1.00 . A A .   7 GLU HA   1 1 
        9 11116 1 1  9 GLU HB2  H   58.698   3.100 -10.932 1.00 . A A .   7 GLU HB2  1 1 
        9 11117 1 1  9 GLU HB3  H   60.243   3.591 -10.259 1.00 . A A .   7 GLU HB3  1 1 
        9 11118 1 1  9 GLU HG2  H   60.228   2.854 -12.536 1.00 . A A .   7 GLU HG2  1 1 
        9 11119 1 1  9 GLU HG3  H   61.416   1.959 -11.555 1.00 . A A .   7 GLU HG3  1 1 
        9 11120 1 1  9 GLU N    N   58.577   2.450  -8.470 1.00 . A A .   7 GLU N    1 1 
        9 11121 1 1  9 GLU O    O   61.475   0.507  -9.418 1.00 . A A .   7 GLU O    1 1 
        9 11122 1 1  9 GLU OE1  O   58.858   0.948 -13.180 1.00 . A A .   7 GLU OE1  1 1 
        9 11123 1 1  9 GLU OE2  O   60.086  -0.243 -11.840 1.00 . A A .   7 GLU OE2  1 1 
        9 11124 1 1 10 ARG C    C   63.531   2.070  -7.542 1.00 . A A .   8 ARG C    1 1 
        9 11125 1 1 10 ARG CA   C   62.235   1.523  -6.884 1.00 . A A .   8 ARG CA   1 1 
        9 11126 1 1 10 ARG CB   C   62.351  -0.016  -6.633 1.00 . A A .   8 ARG CB   1 1 
        9 11127 1 1 10 ARG CD   C   60.730  -1.961  -6.805 1.00 . A A .   8 ARG CD   1 1 
        9 11128 1 1 10 ARG CG   C   61.118  -0.695  -6.042 1.00 . A A .   8 ARG CG   1 1 
        9 11129 1 1 10 ARG CZ   C   59.299  -2.255  -8.842 1.00 . A A .   8 ARG CZ   1 1 
        9 11130 1 1 10 ARG H    H   60.398   2.526  -7.385 1.00 . A A .   8 ARG H    1 1 
        9 11131 1 1 10 ARG HA   H   62.105   2.023  -5.935 1.00 . A A .   8 ARG HA   1 1 
        9 11132 1 1 10 ARG HB2  H   62.646  -0.552  -7.520 1.00 . A A .   8 ARG HB2  1 1 
        9 11133 1 1 10 ARG HB3  H   63.117  -0.130  -5.872 1.00 . A A .   8 ARG HB3  1 1 
        9 11134 1 1 10 ARG HD2  H   61.574  -2.634  -6.816 1.00 . A A .   8 ARG HD2  1 1 
        9 11135 1 1 10 ARG HD3  H   59.907  -2.432  -6.291 1.00 . A A .   8 ARG HD3  1 1 
        9 11136 1 1 10 ARG HE   H   60.888  -1.012  -8.661 1.00 . A A .   8 ARG HE   1 1 
        9 11137 1 1 10 ARG HG2  H   61.379  -1.012  -5.038 1.00 . A A .   8 ARG HG2  1 1 
        9 11138 1 1 10 ARG HG3  H   60.287  -0.006  -6.034 1.00 . A A .   8 ARG HG3  1 1 
        9 11139 1 1 10 ARG HH11 H   58.623  -3.325  -7.237 1.00 . A A .   8 ARG HH11 1 1 
        9 11140 1 1 10 ARG HH12 H   57.730  -3.535  -8.673 1.00 . A A .   8 ARG HH12 1 1 
        9 11141 1 1 10 ARG HH21 H   59.577  -1.269 -10.640 1.00 . A A .   8 ARG HH21 1 1 
        9 11142 1 1 10 ARG HH22 H   58.285  -2.366 -10.615 1.00 . A A .   8 ARG HH22 1 1 
        9 11143 1 1 10 ARG N    N   61.057   1.863  -7.687 1.00 . A A .   8 ARG N    1 1 
        9 11144 1 1 10 ARG NE   N   60.327  -1.681  -8.197 1.00 . A A .   8 ARG NE   1 1 
        9 11145 1 1 10 ARG NH1  N   58.501  -3.093  -8.210 1.00 . A A .   8 ARG NH1  1 1 
        9 11146 1 1 10 ARG NH2  N   59.037  -1.942 -10.107 1.00 . A A .   8 ARG NH2  1 1 
        9 11147 1 1 10 ARG O    O   63.890   1.697  -8.671 1.00 . A A .   8 ARG O    1 1 
        9 11148 1 1 11 PRO C    C   66.647   2.624  -7.043 1.00 . A A .   9 PRO C    1 1 
        9 11149 1 1 11 PRO CA   C   65.486   3.559  -7.351 1.00 . A A .   9 PRO CA   1 1 
        9 11150 1 1 11 PRO CB   C   65.652   4.799  -6.477 1.00 . A A .   9 PRO CB   1 1 
        9 11151 1 1 11 PRO CD   C   63.828   3.539  -5.569 1.00 . A A .   9 PRO CD   1 1 
        9 11152 1 1 11 PRO CG   C   64.924   4.496  -5.233 1.00 . A A .   9 PRO CG   1 1 
        9 11153 1 1 11 PRO HA   H   65.465   3.836  -8.395 1.00 . A A .   9 PRO HA   1 1 
        9 11154 1 1 11 PRO HB2  H   66.703   4.912  -6.269 1.00 . A A .   9 PRO HB2  1 1 
        9 11155 1 1 11 PRO HB3  H   65.323   5.720  -6.921 1.00 . A A .   9 PRO HB3  1 1 
        9 11156 1 1 11 PRO HD2  H   63.821   2.775  -4.808 1.00 . A A .   9 PRO HD2  1 1 
        9 11157 1 1 11 PRO HD3  H   62.857   4.009  -5.612 1.00 . A A .   9 PRO HD3  1 1 
        9 11158 1 1 11 PRO HG2  H   65.605   4.029  -4.538 1.00 . A A .   9 PRO HG2  1 1 
        9 11159 1 1 11 PRO HG3  H   64.520   5.404  -4.810 1.00 . A A .   9 PRO HG3  1 1 
        9 11160 1 1 11 PRO N    N   64.219   2.988  -6.868 1.00 . A A .   9 PRO N    1 1 
        9 11161 1 1 11 PRO O    O   66.468   1.441  -6.904 1.00 . A A .   9 PRO O    1 1 
        9 11162 1 1 12 ARG C    C   69.647   3.266  -5.449 1.00 . A A .  10 ARG C    1 1 
        9 11163 1 1 12 ARG CA   C   68.984   2.440  -6.502 1.00 . A A .  10 ARG CA   1 1 
        9 11164 1 1 12 ARG CB   C   69.975   2.071  -7.581 1.00 . A A .  10 ARG CB   1 1 
        9 11165 1 1 12 ARG CD   C   68.465   0.644  -9.019 1.00 . A A .  10 ARG CD   1 1 
        9 11166 1 1 12 ARG CG   C   69.730   0.710  -8.186 1.00 . A A .  10 ARG CG   1 1 
        9 11167 1 1 12 ARG CZ   C   66.984  -1.328  -9.351 1.00 . A A .  10 ARG CZ   1 1 
        9 11168 1 1 12 ARG H    H   67.997   4.040  -7.417 1.00 . A A .  10 ARG H    1 1 
        9 11169 1 1 12 ARG HA   H   68.642   1.531  -6.024 1.00 . A A .  10 ARG HA   1 1 
        9 11170 1 1 12 ARG HB2  H   69.909   2.810  -8.366 1.00 . A A .  10 ARG HB2  1 1 
        9 11171 1 1 12 ARG HB3  H   70.969   2.094  -7.161 1.00 . A A .  10 ARG HB3  1 1 
        9 11172 1 1 12 ARG HD2  H   67.642   0.999  -8.418 1.00 . A A .  10 ARG HD2  1 1 
        9 11173 1 1 12 ARG HD3  H   68.580   1.286  -9.878 1.00 . A A .  10 ARG HD3  1 1 
        9 11174 1 1 12 ARG HE   H   68.946  -1.162  -9.892 1.00 . A A .  10 ARG HE   1 1 
        9 11175 1 1 12 ARG HG2  H   70.583   0.498  -8.796 1.00 . A A .  10 ARG HG2  1 1 
        9 11176 1 1 12 ARG HG3  H   69.680  -0.018  -7.390 1.00 . A A .  10 ARG HG3  1 1 
        9 11177 1 1 12 ARG HH11 H   66.055   0.181  -8.299 1.00 . A A .  10 ARG HH11 1 1 
        9 11178 1 1 12 ARG HH12 H   65.076  -1.174  -8.626 1.00 . A A .  10 ARG HH12 1 1 
        9 11179 1 1 12 ARG HH21 H   67.556  -3.053 -10.288 1.00 . A A .  10 ARG HH21 1 1 
        9 11180 1 1 12 ARG HH22 H   65.939  -3.040  -9.754 1.00 . A A .  10 ARG HH22 1 1 
        9 11181 1 1 12 ARG N    N   67.841   3.153  -7.022 1.00 . A A .  10 ARG N    1 1 
        9 11182 1 1 12 ARG NE   N   68.177  -0.714  -9.471 1.00 . A A .  10 ARG NE   1 1 
        9 11183 1 1 12 ARG NH1  N   65.973  -0.733  -8.715 1.00 . A A .  10 ARG NH1  1 1 
        9 11184 1 1 12 ARG NH2  N   66.816  -2.557  -9.831 1.00 . A A .  10 ARG NH2  1 1 
        9 11185 1 1 12 ARG O    O   70.713   2.919  -4.940 1.00 . A A .  10 ARG O    1 1 
        9 11186 1 1 13 LYS C    C   68.615   5.263  -2.943 1.00 . A A .  11 LYS C    1 1 
        9 11187 1 1 13 LYS CA   C   69.522   5.257  -4.133 1.00 . A A .  11 LYS CA   1 1 
        9 11188 1 1 13 LYS CB   C   69.591   6.653  -4.701 1.00 . A A .  11 LYS CB   1 1 
        9 11189 1 1 13 LYS CD   C   71.866   6.666  -5.715 1.00 . A A .  11 LYS CD   1 1 
        9 11190 1 1 13 LYS CE   C   72.692   6.817  -6.974 1.00 . A A .  11 LYS CE   1 1 
        9 11191 1 1 13 LYS CG   C   70.384   6.768  -5.993 1.00 . A A .  11 LYS CG   1 1 
        9 11192 1 1 13 LYS H    H   68.134   4.589  -5.501 1.00 . A A .  11 LYS H    1 1 
        9 11193 1 1 13 LYS HA   H   70.515   4.941  -3.853 1.00 . A A .  11 LYS HA   1 1 
        9 11194 1 1 13 LYS HB2  H   68.604   7.076  -4.772 1.00 . A A .  11 LYS HB2  1 1 
        9 11195 1 1 13 LYS HB3  H   70.108   7.237  -3.957 1.00 . A A .  11 LYS HB3  1 1 
        9 11196 1 1 13 LYS HD2  H   72.128   7.457  -5.030 1.00 . A A .  11 LYS HD2  1 1 
        9 11197 1 1 13 LYS HD3  H   72.070   5.707  -5.263 1.00 . A A .  11 LYS HD3  1 1 
        9 11198 1 1 13 LYS HE2  H   72.492   5.976  -7.622 1.00 . A A .  11 LYS HE2  1 1 
        9 11199 1 1 13 LYS HE3  H   72.412   7.731  -7.476 1.00 . A A .  11 LYS HE3  1 1 
        9 11200 1 1 13 LYS HG2  H   70.099   5.944  -6.631 1.00 . A A .  11 LYS HG2  1 1 
        9 11201 1 1 13 LYS HG3  H   70.165   7.697  -6.495 1.00 . A A .  11 LYS HG3  1 1 
        9 11202 1 1 13 LYS HZ1  H   74.700   6.986  -7.532 1.00 . A A .  11 LYS HZ1  1 1 
        9 11203 1 1 13 LYS HZ2  H   74.460   5.979  -6.206 1.00 . A A .  11 LYS HZ2  1 1 
        9 11204 1 1 13 LYS HZ3  H   74.356   7.640  -6.032 1.00 . A A .  11 LYS HZ3  1 1 
        9 11205 1 1 13 LYS N    N   69.003   4.364  -5.107 1.00 . A A .  11 LYS N    1 1 
        9 11206 1 1 13 LYS NZ   N   74.134   6.851  -6.671 1.00 . A A .  11 LYS NZ   1 1 
        9 11207 1 1 13 LYS O    O   67.388   5.287  -3.089 1.00 . A A .  11 LYS O    1 1 
        9 11208 1 1 14 LEU C    C   67.592   6.545  -0.351 1.00 . A A .  12 LEU C    1 1 
        9 11209 1 1 14 LEU CA   C   68.498   5.303  -0.537 1.00 . A A .  12 LEU CA   1 1 
        9 11210 1 1 14 LEU CB   C   69.474   5.181   0.624 1.00 . A A .  12 LEU CB   1 1 
        9 11211 1 1 14 LEU CD1  C   67.811   4.485   2.346 1.00 . A A .  12 LEU CD1  1 1 
        9 11212 1 1 14 LEU CD2  C   69.947   5.418   3.019 1.00 . A A .  12 LEU CD2  1 1 
        9 11213 1 1 14 LEU CG   C   68.891   5.468   1.995 1.00 . A A .  12 LEU CG   1 1 
        9 11214 1 1 14 LEU H    H   70.187   5.268  -1.777 1.00 . A A .  12 LEU H    1 1 
        9 11215 1 1 14 LEU HA   H   67.859   4.434  -0.509 1.00 . A A .  12 LEU HA   1 1 
        9 11216 1 1 14 LEU HB2  H   69.862   4.174   0.627 1.00 . A A .  12 LEU HB2  1 1 
        9 11217 1 1 14 LEU HB3  H   70.294   5.865   0.455 1.00 . A A .  12 LEU HB3  1 1 
        9 11218 1 1 14 LEU HD11 H   67.040   4.501   1.589 1.00 . A A .  12 LEU HD11 1 1 
        9 11219 1 1 14 LEU HD12 H   67.407   4.777   3.305 1.00 . A A .  12 LEU HD12 1 1 
        9 11220 1 1 14 LEU HD13 H   68.258   3.501   2.410 1.00 . A A .  12 LEU HD13 1 1 
        9 11221 1 1 14 LEU HD21 H   70.223   4.382   3.142 1.00 . A A .  12 LEU HD21 1 1 
        9 11222 1 1 14 LEU HD22 H   69.585   5.830   3.948 1.00 . A A .  12 LEU HD22 1 1 
        9 11223 1 1 14 LEU HD23 H   70.805   5.971   2.668 1.00 . A A .  12 LEU HD23 1 1 
        9 11224 1 1 14 LEU HG   H   68.479   6.463   1.986 1.00 . A A .  12 LEU HG   1 1 
        9 11225 1 1 14 LEU N    N   69.205   5.272  -1.794 1.00 . A A .  12 LEU N    1 1 
        9 11226 1 1 14 LEU O    O   66.409   6.387  -0.042 1.00 . A A .  12 LEU O    1 1 
        9 11227 1 1 15 PRO C    C   66.111   9.096  -1.249 1.00 . A A .  13 PRO C    1 1 
        9 11228 1 1 15 PRO CA   C   67.291   8.988  -0.283 1.00 . A A .  13 PRO CA   1 1 
        9 11229 1 1 15 PRO CB   C   68.305  10.122  -0.465 1.00 . A A .  13 PRO CB   1 1 
        9 11230 1 1 15 PRO CD   C   69.434   8.153  -1.092 1.00 . A A .  13 PRO CD   1 1 
        9 11231 1 1 15 PRO CG   C   69.276   9.594  -1.446 1.00 . A A .  13 PRO CG   1 1 
        9 11232 1 1 15 PRO HA   H   66.897   8.984   0.724 1.00 . A A .  13 PRO HA   1 1 
        9 11233 1 1 15 PRO HB2  H   67.835  11.035  -0.795 1.00 . A A .  13 PRO HB2  1 1 
        9 11234 1 1 15 PRO HB3  H   68.804  10.257   0.483 1.00 . A A .  13 PRO HB3  1 1 
        9 11235 1 1 15 PRO HD2  H   69.657   7.570  -1.972 1.00 . A A .  13 PRO HD2  1 1 
        9 11236 1 1 15 PRO HD3  H   70.203   7.999  -0.356 1.00 . A A .  13 PRO HD3  1 1 
        9 11237 1 1 15 PRO HG2  H   68.884   9.696  -2.448 1.00 . A A .  13 PRO HG2  1 1 
        9 11238 1 1 15 PRO HG3  H   70.220  10.109  -1.348 1.00 . A A .  13 PRO HG3  1 1 
        9 11239 1 1 15 PRO N    N   68.092   7.791  -0.555 1.00 . A A .  13 PRO N    1 1 
        9 11240 1 1 15 PRO O    O   65.015   9.533  -0.879 1.00 . A A .  13 PRO O    1 1 
        9 11241 1 1 16 GLN C    C   64.279   7.564  -3.143 1.00 . A A .  14 GLN C    1 1 
        9 11242 1 1 16 GLN CA   C   65.334   8.623  -3.483 1.00 . A A .  14 GLN CA   1 1 
        9 11243 1 1 16 GLN CB   C   65.972   8.312  -4.818 1.00 . A A .  14 GLN CB   1 1 
        9 11244 1 1 16 GLN CD   C   65.629   8.116  -7.313 1.00 . A A .  14 GLN CD   1 1 
        9 11245 1 1 16 GLN CG   C   65.064   8.582  -5.985 1.00 . A A .  14 GLN CG   1 1 
        9 11246 1 1 16 GLN H    H   67.248   8.353  -2.669 1.00 . A A .  14 GLN H    1 1 
        9 11247 1 1 16 GLN HA   H   64.859   9.590  -3.532 1.00 . A A .  14 GLN HA   1 1 
        9 11248 1 1 16 GLN HB2  H   66.867   8.905  -4.926 1.00 . A A .  14 GLN HB2  1 1 
        9 11249 1 1 16 GLN HB3  H   66.244   7.266  -4.835 1.00 . A A .  14 GLN HB3  1 1 
        9 11250 1 1 16 GLN HE21 H   67.503   8.426  -6.709 1.00 . A A .  14 GLN HE21 1 1 
        9 11251 1 1 16 GLN HE22 H   67.327   7.779  -8.290 1.00 . A A .  14 GLN HE22 1 1 
        9 11252 1 1 16 GLN HG2  H   64.124   8.086  -5.801 1.00 . A A .  14 GLN HG2  1 1 
        9 11253 1 1 16 GLN HG3  H   64.919   9.650  -6.014 1.00 . A A .  14 GLN HG3  1 1 
        9 11254 1 1 16 GLN N    N   66.340   8.647  -2.465 1.00 . A A .  14 GLN N    1 1 
        9 11255 1 1 16 GLN NE2  N   66.940   8.115  -7.453 1.00 . A A .  14 GLN NE2  1 1 
        9 11256 1 1 16 GLN O    O   63.098   7.751  -3.387 1.00 . A A .  14 GLN O    1 1 
        9 11257 1 1 16 GLN OE1  O   64.877   7.755  -8.221 1.00 . A A .  14 GLN OE1  1 1 
        9 11258 1 1 17 LEU C    C   62.946   5.876  -1.042 1.00 . A A .  15 LEU C    1 1 
        9 11259 1 1 17 LEU CA   C   63.830   5.408  -2.161 1.00 . A A .  15 LEU CA   1 1 
        9 11260 1 1 17 LEU CB   C   64.622   4.242  -1.682 1.00 . A A .  15 LEU CB   1 1 
        9 11261 1 1 17 LEU CD1  C   62.988   2.450  -2.284 1.00 . A A .  15 LEU CD1  1 1 
        9 11262 1 1 17 LEU CD2  C   64.729   2.116  -0.558 1.00 . A A .  15 LEU CD2  1 1 
        9 11263 1 1 17 LEU CG   C   63.816   3.090  -1.171 1.00 . A A .  15 LEU CG   1 1 
        9 11264 1 1 17 LEU H    H   65.676   6.269  -2.448 1.00 . A A .  15 LEU H    1 1 
        9 11265 1 1 17 LEU HA   H   63.232   5.097  -3.003 1.00 . A A .  15 LEU HA   1 1 
        9 11266 1 1 17 LEU HB2  H   65.307   3.918  -2.447 1.00 . A A .  15 LEU HB2  1 1 
        9 11267 1 1 17 LEU HB3  H   65.232   4.594  -0.868 1.00 . A A .  15 LEU HB3  1 1 
        9 11268 1 1 17 LEU HD11 H   62.354   3.195  -2.744 1.00 . A A .  15 LEU HD11 1 1 
        9 11269 1 1 17 LEU HD12 H   62.362   1.679  -1.858 1.00 . A A .  15 LEU HD12 1 1 
        9 11270 1 1 17 LEU HD13 H   63.631   2.006  -3.028 1.00 . A A .  15 LEU HD13 1 1 
        9 11271 1 1 17 LEU HD21 H   65.411   1.789  -1.329 1.00 . A A .  15 LEU HD21 1 1 
        9 11272 1 1 17 LEU HD22 H   64.176   1.286  -0.147 1.00 . A A .  15 LEU HD22 1 1 
        9 11273 1 1 17 LEU HD23 H   65.291   2.638   0.201 1.00 . A A .  15 LEU HD23 1 1 
        9 11274 1 1 17 LEU HG   H   63.166   3.479  -0.397 1.00 . A A .  15 LEU HG   1 1 
        9 11275 1 1 17 LEU N    N   64.721   6.453  -2.577 1.00 . A A .  15 LEU N    1 1 
        9 11276 1 1 17 LEU O    O   61.782   5.550  -0.992 1.00 . A A .  15 LEU O    1 1 
        9 11277 1 1 18 CYS C    C   61.593   8.032   0.419 1.00 . A A .  16 CYS C    1 1 
        9 11278 1 1 18 CYS CA   C   62.751   7.174   0.963 1.00 . A A .  16 CYS CA   1 1 
        9 11279 1 1 18 CYS CB   C   63.671   7.994   1.856 1.00 . A A .  16 CYS CB   1 1 
        9 11280 1 1 18 CYS H    H   64.473   6.790  -0.236 1.00 . A A .  16 CYS H    1 1 
        9 11281 1 1 18 CYS HA   H   62.337   6.335   1.511 1.00 . A A .  16 CYS HA   1 1 
        9 11282 1 1 18 CYS HB2  H   64.101   8.782   1.256 1.00 . A A .  16 CYS HB2  1 1 
        9 11283 1 1 18 CYS HB3  H   63.115   8.437   2.664 1.00 . A A .  16 CYS HB3  1 1 
        9 11284 1 1 18 CYS HG   H   65.726   6.539   1.545 1.00 . A A .  16 CYS HG   1 1 
        9 11285 1 1 18 CYS N    N   63.509   6.626  -0.147 1.00 . A A .  16 CYS N    1 1 
        9 11286 1 1 18 CYS O    O   60.478   7.993   0.938 1.00 . A A .  16 CYS O    1 1 
        9 11287 1 1 18 CYS SG   S   65.048   7.063   2.559 1.00 . A A .  16 CYS SG   1 1 
        9 11288 1 1 19 THR C    C   59.735   8.607  -1.847 1.00 . A A .  17 THR C    1 1 
        9 11289 1 1 19 THR CA   C   60.900   9.518  -1.381 1.00 . A A .  17 THR CA   1 1 
        9 11290 1 1 19 THR CB   C   61.610  10.179  -2.570 1.00 . A A .  17 THR CB   1 1 
        9 11291 1 1 19 THR CG2  C   60.659  10.682  -3.622 1.00 . A A .  17 THR CG2  1 1 
        9 11292 1 1 19 THR H    H   62.799   8.758  -0.984 1.00 . A A .  17 THR H    1 1 
        9 11293 1 1 19 THR HA   H   60.520  10.291  -0.734 1.00 . A A .  17 THR HA   1 1 
        9 11294 1 1 19 THR HB   H   62.225   9.397  -2.987 1.00 . A A .  17 THR HB   1 1 
        9 11295 1 1 19 THR HG1  H   61.992  11.803  -1.542 1.00 . A A .  17 THR HG1  1 1 
        9 11296 1 1 19 THR HG21 H   59.948  11.367  -3.184 1.00 . A A .  17 THR HG21 1 1 
        9 11297 1 1 19 THR HG22 H   60.162   9.806  -4.019 1.00 . A A .  17 THR HG22 1 1 
        9 11298 1 1 19 THR HG23 H   61.213  11.160  -4.413 1.00 . A A .  17 THR HG23 1 1 
        9 11299 1 1 19 THR N    N   61.875   8.749  -0.654 1.00 . A A .  17 THR N    1 1 
        9 11300 1 1 19 THR O    O   58.551   8.933  -1.661 1.00 . A A .  17 THR O    1 1 
        9 11301 1 1 19 THR OG1  O   62.499  11.216  -2.115 1.00 . A A .  17 THR OG1  1 1 
        9 11302 1 1 20 GLU C    C   58.284   5.946  -1.706 1.00 . A A .  18 GLU C    1 1 
        9 11303 1 1 20 GLU CA   C   59.184   6.430  -2.832 1.00 . A A .  18 GLU CA   1 1 
        9 11304 1 1 20 GLU CB   C   60.010   5.319  -3.345 1.00 . A A .  18 GLU CB   1 1 
        9 11305 1 1 20 GLU CD   C   59.836   5.308  -5.824 1.00 . A A .  18 GLU CD   1 1 
        9 11306 1 1 20 GLU CG   C   60.661   5.674  -4.633 1.00 . A A .  18 GLU CG   1 1 
        9 11307 1 1 20 GLU H    H   61.063   7.298  -2.493 1.00 . A A .  18 GLU H    1 1 
        9 11308 1 1 20 GLU HA   H   58.611   6.819  -3.657 1.00 . A A .  18 GLU HA   1 1 
        9 11309 1 1 20 GLU HB2  H   60.780   5.176  -2.602 1.00 . A A .  18 GLU HB2  1 1 
        9 11310 1 1 20 GLU HB3  H   59.416   4.426  -3.437 1.00 . A A .  18 GLU HB3  1 1 
        9 11311 1 1 20 GLU HG2  H   60.742   6.750  -4.600 1.00 . A A .  18 GLU HG2  1 1 
        9 11312 1 1 20 GLU HG3  H   61.658   5.286  -4.699 1.00 . A A .  18 GLU HG3  1 1 
        9 11313 1 1 20 GLU N    N   60.101   7.465  -2.384 1.00 . A A .  18 GLU N    1 1 
        9 11314 1 1 20 GLU O    O   57.062   5.899  -1.847 1.00 . A A .  18 GLU O    1 1 
        9 11315 1 1 20 GLU OE1  O   58.879   6.040  -6.155 1.00 . A A .  18 GLU OE1  1 1 
        9 11316 1 1 20 GLU OE2  O   60.151   4.304  -6.481 1.00 . A A .  18 GLU OE2  1 1 
        9 11317 1 1 21 LEU C    C   57.459   6.365   1.297 1.00 . A A .  19 LEU C    1 1 
        9 11318 1 1 21 LEU CA   C   58.188   5.217   0.620 1.00 . A A .  19 LEU CA   1 1 
        9 11319 1 1 21 LEU CB   C   59.133   4.580   1.612 1.00 . A A .  19 LEU CB   1 1 
        9 11320 1 1 21 LEU CD1  C   60.788   3.114   0.457 1.00 . A A .  19 LEU CD1  1 1 
        9 11321 1 1 21 LEU CD2  C   59.795   2.437   2.587 1.00 . A A .  19 LEU CD2  1 1 
        9 11322 1 1 21 LEU CG   C   59.573   3.162   1.324 1.00 . A A .  19 LEU CG   1 1 
        9 11323 1 1 21 LEU H    H   59.876   5.519  -0.546 1.00 . A A .  19 LEU H    1 1 
        9 11324 1 1 21 LEU HA   H   57.439   4.484   0.367 1.00 . A A .  19 LEU HA   1 1 
        9 11325 1 1 21 LEU HB2  H   60.019   5.198   1.593 1.00 . A A .  19 LEU HB2  1 1 
        9 11326 1 1 21 LEU HB3  H   58.753   4.649   2.614 1.00 . A A .  19 LEU HB3  1 1 
        9 11327 1 1 21 LEU HD11 H   61.604   3.606   0.965 1.00 . A A .  19 LEU HD11 1 1 
        9 11328 1 1 21 LEU HD12 H   60.591   3.622  -0.477 1.00 . A A .  19 LEU HD12 1 1 
        9 11329 1 1 21 LEU HD13 H   61.057   2.087   0.260 1.00 . A A .  19 LEU HD13 1 1 
        9 11330 1 1 21 LEU HD21 H   60.476   3.053   3.150 1.00 . A A .  19 LEU HD21 1 1 
        9 11331 1 1 21 LEU HD22 H   60.230   1.474   2.368 1.00 . A A .  19 LEU HD22 1 1 
        9 11332 1 1 21 LEU HD23 H   58.860   2.336   3.114 1.00 . A A .  19 LEU HD23 1 1 
        9 11333 1 1 21 LEU HG   H   58.779   2.664   0.791 1.00 . A A .  19 LEU HG   1 1 
        9 11334 1 1 21 LEU N    N   58.897   5.603  -0.582 1.00 . A A .  19 LEU N    1 1 
        9 11335 1 1 21 LEU O    O   56.864   6.166   2.363 1.00 . A A .  19 LEU O    1 1 
        9 11336 1 1 22 GLN C    C   57.307   9.129   2.583 1.00 . A A .  20 GLN C    1 1 
        9 11337 1 1 22 GLN CA   C   56.810   8.742   1.191 1.00 . A A .  20 GLN CA   1 1 
        9 11338 1 1 22 GLN CB   C   55.309   8.448   1.225 1.00 . A A .  20 GLN CB   1 1 
        9 11339 1 1 22 GLN CD   C   54.647   9.512  -0.977 1.00 . A A .  20 GLN CD   1 1 
        9 11340 1 1 22 GLN CG   C   54.665   8.252  -0.139 1.00 . A A .  20 GLN CG   1 1 
        9 11341 1 1 22 GLN H    H   58.075   7.648  -0.109 1.00 . A A .  20 GLN H    1 1 
        9 11342 1 1 22 GLN HA   H   56.990   9.539   0.486 1.00 . A A .  20 GLN HA   1 1 
        9 11343 1 1 22 GLN HB2  H   55.215   7.513   1.758 1.00 . A A .  20 GLN HB2  1 1 
        9 11344 1 1 22 GLN HB3  H   54.791   9.232   1.760 1.00 . A A .  20 GLN HB3  1 1 
        9 11345 1 1 22 GLN HE21 H   56.334   9.004  -1.897 1.00 . A A .  20 GLN HE21 1 1 
        9 11346 1 1 22 GLN HE22 H   55.621  10.501  -2.373 1.00 . A A .  20 GLN HE22 1 1 
        9 11347 1 1 22 GLN HG2  H   55.275   7.532  -0.664 1.00 . A A .  20 GLN HG2  1 1 
        9 11348 1 1 22 GLN HG3  H   53.659   7.882  -0.020 1.00 . A A .  20 GLN HG3  1 1 
        9 11349 1 1 22 GLN N    N   57.521   7.563   0.696 1.00 . A A .  20 GLN N    1 1 
        9 11350 1 1 22 GLN NE2  N   55.629   9.684  -1.827 1.00 . A A .  20 GLN NE2  1 1 
        9 11351 1 1 22 GLN O    O   56.571   9.718   3.387 1.00 . A A .  20 GLN O    1 1 
        9 11352 1 1 22 GLN OE1  O   53.712  10.309  -0.885 1.00 . A A .  20 GLN OE1  1 1 
        9 11353 1 1 23 THR C    C   60.582   9.512   4.015 1.00 . A A .  21 THR C    1 1 
        9 11354 1 1 23 THR CA   C   59.103   9.068   4.143 1.00 . A A .  21 THR CA   1 1 
        9 11355 1 1 23 THR CB   C   58.965   7.751   4.975 1.00 . A A .  21 THR CB   1 1 
        9 11356 1 1 23 THR CG2  C   59.924   6.664   4.483 1.00 . A A .  21 THR CG2  1 1 
        9 11357 1 1 23 THR H    H   59.134   8.505   2.130 1.00 . A A .  21 THR H    1 1 
        9 11358 1 1 23 THR HA   H   58.539   9.849   4.630 1.00 . A A .  21 THR HA   1 1 
        9 11359 1 1 23 THR HB   H   57.953   7.392   4.866 1.00 . A A .  21 THR HB   1 1 
        9 11360 1 1 23 THR HG1  H   58.886   7.277   6.877 1.00 . A A .  21 THR HG1  1 1 
        9 11361 1 1 23 THR HG21 H   59.703   6.423   3.454 1.00 . A A .  21 THR HG21 1 1 
        9 11362 1 1 23 THR HG22 H   59.821   5.785   5.103 1.00 . A A .  21 THR HG22 1 1 
        9 11363 1 1 23 THR HG23 H   60.936   7.033   4.562 1.00 . A A .  21 THR HG23 1 1 
        9 11364 1 1 23 THR N    N   58.553   8.853   2.844 1.00 . A A .  21 THR N    1 1 
        9 11365 1 1 23 THR O    O   61.024   9.914   2.932 1.00 . A A .  21 THR O    1 1 
        9 11366 1 1 23 THR OG1  O   59.227   8.008   6.341 1.00 . A A .  21 THR OG1  1 1 
        9 11367 1 1 24 THR C    C   63.505   8.662   5.688 1.00 . A A .  22 THR C    1 1 
        9 11368 1 1 24 THR CA   C   62.718   9.807   5.044 1.00 . A A .  22 THR CA   1 1 
        9 11369 1 1 24 THR CB   C   63.011  11.114   5.790 1.00 . A A .  22 THR CB   1 1 
        9 11370 1 1 24 THR CG2  C   64.174  11.842   5.116 1.00 . A A .  22 THR CG2  1 1 
        9 11371 1 1 24 THR H    H   60.905   9.204   5.948 1.00 . A A .  22 THR H    1 1 
        9 11372 1 1 24 THR HA   H   63.006   9.910   4.009 1.00 . A A .  22 THR HA   1 1 
        9 11373 1 1 24 THR HB   H   63.291  10.865   6.806 1.00 . A A .  22 THR HB   1 1 
        9 11374 1 1 24 THR HG1  H   61.092  11.438   5.947 1.00 . A A .  22 THR HG1  1 1 
        9 11375 1 1 24 THR HG21 H   63.934  12.022   4.078 1.00 . A A .  22 THR HG21 1 1 
        9 11376 1 1 24 THR HG22 H   65.081  11.263   5.191 1.00 . A A .  22 THR HG22 1 1 
        9 11377 1 1 24 THR HG23 H   64.325  12.790   5.612 1.00 . A A .  22 THR HG23 1 1 
        9 11378 1 1 24 THR N    N   61.321   9.483   5.099 1.00 . A A .  22 THR N    1 1 
        9 11379 1 1 24 THR O    O   62.903   7.741   6.260 1.00 . A A .  22 THR O    1 1 
        9 11380 1 1 24 THR OG1  O   61.857  11.968   5.690 1.00 . A A .  22 THR OG1  1 1 
        9 11381 1 1 25 ILE C    C   65.466   7.453   7.661 1.00 . A A .  23 ILE C    1 1 
        9 11382 1 1 25 ILE CA   C   65.752   7.733   6.179 1.00 . A A .  23 ILE CA   1 1 
        9 11383 1 1 25 ILE CB   C   67.182   8.244   6.119 1.00 . A A .  23 ILE CB   1 1 
        9 11384 1 1 25 ILE CD1  C   68.934   9.028   4.472 1.00 . A A .  23 ILE CD1  1 1 
        9 11385 1 1 25 ILE CG1  C   67.482   8.781   4.743 1.00 . A A .  23 ILE CG1  1 1 
        9 11386 1 1 25 ILE CG2  C   68.138   7.105   6.459 1.00 . A A .  23 ILE CG2  1 1 
        9 11387 1 1 25 ILE H    H   65.248   9.480   5.148 1.00 . A A .  23 ILE H    1 1 
        9 11388 1 1 25 ILE HA   H   65.695   6.876   5.531 1.00 . A A .  23 ILE HA   1 1 
        9 11389 1 1 25 ILE HB   H   67.213   9.055   6.834 1.00 . A A .  23 ILE HB   1 1 
        9 11390 1 1 25 ILE HD11 H   69.330   9.755   5.163 1.00 . A A .  23 ILE HD11 1 1 
        9 11391 1 1 25 ILE HD12 H   69.055   9.345   3.449 1.00 . A A .  23 ILE HD12 1 1 
        9 11392 1 1 25 ILE HD13 H   69.429   8.077   4.614 1.00 . A A .  23 ILE HD13 1 1 
        9 11393 1 1 25 ILE HG12 H   67.098   8.091   4.020 1.00 . A A .  23 ILE HG12 1 1 
        9 11394 1 1 25 ILE HG13 H   66.937   9.703   4.634 1.00 . A A .  23 ILE HG13 1 1 
        9 11395 1 1 25 ILE HG21 H   69.156   7.462   6.407 1.00 . A A .  23 ILE HG21 1 1 
        9 11396 1 1 25 ILE HG22 H   67.990   6.309   5.746 1.00 . A A .  23 ILE HG22 1 1 
        9 11397 1 1 25 ILE HG23 H   67.921   6.749   7.455 1.00 . A A .  23 ILE HG23 1 1 
        9 11398 1 1 25 ILE N    N   64.837   8.735   5.628 1.00 . A A .  23 ILE N    1 1 
        9 11399 1 1 25 ILE O    O   65.646   6.355   8.185 1.00 . A A .  23 ILE O    1 1 
        9 11400 1 1 26 HIS C    C   63.585   7.741  10.142 1.00 . A A .  24 HIS C    1 1 
        9 11401 1 1 26 HIS CA   C   64.770   8.587   9.689 1.00 . A A .  24 HIS CA   1 1 
        9 11402 1 1 26 HIS CB   C   64.506  10.090   9.980 1.00 . A A .  24 HIS CB   1 1 
        9 11403 1 1 26 HIS CD2  C   65.098  12.184   8.607 1.00 . A A .  24 HIS CD2  1 1 
        9 11404 1 1 26 HIS CE1  C   67.008  11.541   7.787 1.00 . A A .  24 HIS CE1  1 1 
        9 11405 1 1 26 HIS CG   C   65.388  11.024   9.178 1.00 . A A .  24 HIS CG   1 1 
        9 11406 1 1 26 HIS H    H   64.698   9.237   7.737 1.00 . A A .  24 HIS H    1 1 
        9 11407 1 1 26 HIS HA   H   65.685   8.308  10.188 1.00 . A A .  24 HIS HA   1 1 
        9 11408 1 1 26 HIS HB2  H   63.486  10.311   9.706 1.00 . A A .  24 HIS HB2  1 1 
        9 11409 1 1 26 HIS HB3  H   64.634  10.331  11.017 1.00 . A A .  24 HIS HB3  1 1 
        9 11410 1 1 26 HIS HD1  H   67.110   9.874   9.017 1.00 . A A .  24 HIS HD1  1 1 
        9 11411 1 1 26 HIS HD2  H   64.205  12.738   8.846 1.00 . A A .  24 HIS HD2  1 1 
        9 11412 1 1 26 HIS HE1  H   67.844  11.369   7.121 1.00 . A A .  24 HIS HE1  1 1 
        9 11413 1 1 26 HIS N    N   64.965   8.463   8.272 1.00 . A A .  24 HIS N    1 1 
        9 11414 1 1 26 HIS ND1  N   66.608  10.645   8.676 1.00 . A A .  24 HIS ND1  1 1 
        9 11415 1 1 26 HIS NE2  N   66.125  12.528   7.708 1.00 . A A .  24 HIS NE2  1 1 
        9 11416 1 1 26 HIS O    O   63.403   7.499  11.326 1.00 . A A .  24 HIS O    1 1 
        9 11417 1 1 27 ASP C    C   61.581   5.195   8.678 1.00 . A A .  25 ASP C    1 1 
        9 11418 1 1 27 ASP CA   C   61.594   6.523   9.441 1.00 . A A .  25 ASP CA   1 1 
        9 11419 1 1 27 ASP CB   C   60.403   7.356   9.005 1.00 . A A .  25 ASP CB   1 1 
        9 11420 1 1 27 ASP CG   C   59.061   6.704   9.284 1.00 . A A .  25 ASP CG   1 1 
        9 11421 1 1 27 ASP H    H   63.065   7.472   8.248 1.00 . A A .  25 ASP H    1 1 
        9 11422 1 1 27 ASP HA   H   61.512   6.344  10.502 1.00 . A A .  25 ASP HA   1 1 
        9 11423 1 1 27 ASP HB2  H   60.458   8.344   9.437 1.00 . A A .  25 ASP HB2  1 1 
        9 11424 1 1 27 ASP HB3  H   60.488   7.481   7.935 1.00 . A A .  25 ASP HB3  1 1 
        9 11425 1 1 27 ASP N    N   62.807   7.283   9.175 1.00 . A A .  25 ASP N    1 1 
        9 11426 1 1 27 ASP O    O   61.048   4.192   9.158 1.00 . A A .  25 ASP O    1 1 
        9 11427 1 1 27 ASP OD1  O   58.625   6.698  10.446 1.00 . A A .  25 ASP OD1  1 1 
        9 11428 1 1 27 ASP OD2  O   58.402   6.206   8.330 1.00 . A A .  25 ASP OD2  1 1 
        9 11429 1 1 28 ILE C    C   62.849   2.796   7.170 1.00 . A A .  26 ILE C    1 1 
        9 11430 1 1 28 ILE CA   C   62.202   4.055   6.582 1.00 . A A .  26 ILE CA   1 1 
        9 11431 1 1 28 ILE CB   C   62.916   4.420   5.247 1.00 . A A .  26 ILE CB   1 1 
        9 11432 1 1 28 ILE CD1  C   63.456   3.581   2.913 1.00 . A A .  26 ILE CD1  1 1 
        9 11433 1 1 28 ILE CG1  C   62.944   3.240   4.287 1.00 . A A .  26 ILE CG1  1 1 
        9 11434 1 1 28 ILE CG2  C   64.339   4.860   5.518 1.00 . A A .  26 ILE CG2  1 1 
        9 11435 1 1 28 ILE H    H   62.619   6.028   7.204 1.00 . A A .  26 ILE H    1 1 
        9 11436 1 1 28 ILE HA   H   61.180   3.810   6.335 1.00 . A A .  26 ILE HA   1 1 
        9 11437 1 1 28 ILE HB   H   62.388   5.244   4.794 1.00 . A A .  26 ILE HB   1 1 
        9 11438 1 1 28 ILE HD11 H   64.476   3.930   2.990 1.00 . A A .  26 ILE HD11 1 1 
        9 11439 1 1 28 ILE HD12 H   62.836   4.344   2.468 1.00 . A A .  26 ILE HD12 1 1 
        9 11440 1 1 28 ILE HD13 H   63.431   2.679   2.319 1.00 . A A .  26 ILE HD13 1 1 
        9 11441 1 1 28 ILE HG12 H   63.650   2.545   4.719 1.00 . A A .  26 ILE HG12 1 1 
        9 11442 1 1 28 ILE HG13 H   62.005   2.716   4.211 1.00 . A A .  26 ILE HG13 1 1 
        9 11443 1 1 28 ILE HG21 H   64.811   5.164   4.596 1.00 . A A .  26 ILE HG21 1 1 
        9 11444 1 1 28 ILE HG22 H   64.884   4.031   5.945 1.00 . A A .  26 ILE HG22 1 1 
        9 11445 1 1 28 ILE HG23 H   64.322   5.681   6.220 1.00 . A A .  26 ILE HG23 1 1 
        9 11446 1 1 28 ILE N    N   62.176   5.204   7.496 1.00 . A A .  26 ILE N    1 1 
        9 11447 1 1 28 ILE O    O   63.917   2.843   7.793 1.00 . A A .  26 ILE O    1 1 
        9 11448 1 1 29 ILE C    C   63.161  -0.267   6.121 1.00 . A A .  27 ILE C    1 1 
        9 11449 1 1 29 ILE CA   C   62.739   0.451   7.347 1.00 . A A .  27 ILE CA   1 1 
        9 11450 1 1 29 ILE CB   C   61.800  -0.388   8.218 1.00 . A A .  27 ILE CB   1 1 
        9 11451 1 1 29 ILE CD1  C   62.755   0.423  10.462 1.00 . A A .  27 ILE CD1  1 1 
        9 11452 1 1 29 ILE CG1  C   61.543   0.318   9.549 1.00 . A A .  27 ILE CG1  1 1 
        9 11453 1 1 29 ILE CG2  C   62.358  -1.787   8.438 1.00 . A A .  27 ILE CG2  1 1 
        9 11454 1 1 29 ILE H    H   61.277   1.676   6.643 1.00 . A A .  27 ILE H    1 1 
        9 11455 1 1 29 ILE HA   H   63.664   0.618   7.860 1.00 . A A .  27 ILE HA   1 1 
        9 11456 1 1 29 ILE HB   H   60.860  -0.482   7.696 1.00 . A A .  27 ILE HB   1 1 
        9 11457 1 1 29 ILE HD11 H   63.542   0.975   9.968 1.00 . A A .  27 ILE HD11 1 1 
        9 11458 1 1 29 ILE HD12 H   63.102  -0.572  10.700 1.00 . A A .  27 ILE HD12 1 1 
        9 11459 1 1 29 ILE HD13 H   62.477   0.928  11.375 1.00 . A A .  27 ILE HD13 1 1 
        9 11460 1 1 29 ILE HG12 H   61.213   1.324   9.335 1.00 . A A .  27 ILE HG12 1 1 
        9 11461 1 1 29 ILE HG13 H   60.758  -0.210  10.059 1.00 . A A .  27 ILE HG13 1 1 
        9 11462 1 1 29 ILE HG21 H   63.320  -1.712   8.921 1.00 . A A .  27 ILE HG21 1 1 
        9 11463 1 1 29 ILE HG22 H   62.470  -2.255   7.471 1.00 . A A .  27 ILE HG22 1 1 
        9 11464 1 1 29 ILE HG23 H   61.676  -2.359   9.048 1.00 . A A .  27 ILE HG23 1 1 
        9 11465 1 1 29 ILE N    N   62.188   1.690   6.998 1.00 . A A .  27 ILE N    1 1 
        9 11466 1 1 29 ILE O    O   62.339  -0.678   5.291 1.00 . A A .  27 ILE O    1 1 
        9 11467 1 1 30 LEU C    C   65.662  -2.231   5.478 1.00 . A A .  28 LEU C    1 1 
        9 11468 1 1 30 LEU CA   C   65.070  -1.014   4.940 1.00 . A A .  28 LEU CA   1 1 
        9 11469 1 1 30 LEU CB   C   66.168  -0.122   4.444 1.00 . A A .  28 LEU CB   1 1 
        9 11470 1 1 30 LEU CD1  C   64.730   0.474   2.609 1.00 . A A .  28 LEU CD1  1 1 
        9 11471 1 1 30 LEU CD2  C   67.093   1.183   2.594 1.00 . A A .  28 LEU CD2  1 1 
        9 11472 1 1 30 LEU CG   C   66.138   0.091   2.972 1.00 . A A .  28 LEU CG   1 1 
        9 11473 1 1 30 LEU H    H   65.009  -0.012   6.713 1.00 . A A .  28 LEU H    1 1 
        9 11474 1 1 30 LEU HA   H   64.382  -1.180   4.129 1.00 . A A .  28 LEU HA   1 1 
        9 11475 1 1 30 LEU HB2  H   66.082   0.834   4.941 1.00 . A A .  28 LEU HB2  1 1 
        9 11476 1 1 30 LEU HB3  H   67.115  -0.569   4.708 1.00 . A A .  28 LEU HB3  1 1 
        9 11477 1 1 30 LEU HD11 H   64.146  -0.404   2.380 1.00 . A A .  28 LEU HD11 1 1 
        9 11478 1 1 30 LEU HD12 H   64.712   1.190   1.802 1.00 . A A .  28 LEU HD12 1 1 
        9 11479 1 1 30 LEU HD13 H   64.320   0.906   3.520 1.00 . A A .  28 LEU HD13 1 1 
        9 11480 1 1 30 LEU HD21 H   68.089   0.964   2.950 1.00 . A A .  28 LEU HD21 1 1 
        9 11481 1 1 30 LEU HD22 H   66.761   2.108   3.040 1.00 . A A .  28 LEU HD22 1 1 
        9 11482 1 1 30 LEU HD23 H   67.109   1.284   1.520 1.00 . A A .  28 LEU HD23 1 1 
        9 11483 1 1 30 LEU HG   H   66.406  -0.817   2.454 1.00 . A A .  28 LEU HG   1 1 
        9 11484 1 1 30 LEU N    N   64.435  -0.373   6.006 1.00 . A A .  28 LEU N    1 1 
        9 11485 1 1 30 LEU O    O   66.171  -2.189   6.618 1.00 . A A .  28 LEU O    1 1 
        9 11486 1 1 31 GLU C    C   67.491  -4.907   4.759 1.00 . A A .  29 GLU C    1 1 
        9 11487 1 1 31 GLU CA   C   66.303  -4.439   5.458 1.00 . A A .  29 GLU CA   1 1 
        9 11488 1 1 31 GLU CB   C   65.435  -5.538   5.950 1.00 . A A .  29 GLU CB   1 1 
        9 11489 1 1 31 GLU CD   C   63.609  -7.144   5.667 1.00 . A A .  29 GLU CD   1 1 
        9 11490 1 1 31 GLU CG   C   64.529  -6.144   5.026 1.00 . A A .  29 GLU CG   1 1 
        9 11491 1 1 31 GLU H    H   65.234  -3.400   3.872 1.00 . A A .  29 GLU H    1 1 
        9 11492 1 1 31 GLU HA   H   66.720  -3.970   6.338 1.00 . A A .  29 GLU HA   1 1 
        9 11493 1 1 31 GLU HB2  H   66.207  -6.264   6.107 1.00 . A A .  29 GLU HB2  1 1 
        9 11494 1 1 31 GLU HB3  H   64.924  -5.231   6.840 1.00 . A A .  29 GLU HB3  1 1 
        9 11495 1 1 31 GLU HG2  H   63.967  -5.318   4.621 1.00 . A A .  29 GLU HG2  1 1 
        9 11496 1 1 31 GLU HG3  H   65.147  -6.619   4.277 1.00 . A A .  29 GLU HG3  1 1 
        9 11497 1 1 31 GLU N    N   65.624  -3.334   4.782 1.00 . A A .  29 GLU N    1 1 
        9 11498 1 1 31 GLU O    O   67.900  -4.271   3.864 1.00 . A A .  29 GLU O    1 1 
        9 11499 1 1 31 GLU OE1  O   64.054  -8.246   6.024 1.00 . A A .  29 GLU OE1  1 1 
        9 11500 1 1 31 GLU OE2  O   62.400  -6.838   5.833 1.00 . A A .  29 GLU OE2  1 1 
        9 11501 1 1 32 CYS C    C   68.586  -7.355   3.523 1.00 . A A .  30 CYS C    1 1 
        9 11502 1 1 32 CYS CA   C   69.179  -6.475   4.572 1.00 . A A .  30 CYS CA   1 1 
        9 11503 1 1 32 CYS CB   C   70.082  -7.297   5.449 1.00 . A A .  30 CYS CB   1 1 
        9 11504 1 1 32 CYS H    H   68.092  -6.143   6.217 1.00 . A A .  30 CYS H    1 1 
        9 11505 1 1 32 CYS HA   H   69.764  -5.701   4.101 1.00 . A A .  30 CYS HA   1 1 
        9 11506 1 1 32 CYS HB2  H   70.295  -6.799   6.380 1.00 . A A .  30 CYS HB2  1 1 
        9 11507 1 1 32 CYS HB3  H   69.565  -8.220   5.666 1.00 . A A .  30 CYS HB3  1 1 
        9 11508 1 1 32 CYS N    N   68.168  -5.883   5.279 1.00 . A A .  30 CYS N    1 1 
        9 11509 1 1 32 CYS O    O   67.713  -8.200   3.780 1.00 . A A .  30 CYS O    1 1 
        9 11510 1 1 32 CYS SG   S   71.617  -7.741   4.628 1.00 . A A .  30 CYS SG   1 1 
        9 11511 1 1 33 VAL C    C   69.282  -9.346   1.449 1.00 . A A .  31 VAL C    1 1 
        9 11512 1 1 33 VAL CA   C   68.756  -7.905   1.224 1.00 . A A .  31 VAL CA   1 1 
        9 11513 1 1 33 VAL CB   C   69.457  -7.197   0.005 1.00 . A A .  31 VAL CB   1 1 
        9 11514 1 1 33 VAL CG1  C   70.803  -6.764   0.370 1.00 . A A .  31 VAL CG1  1 1 
        9 11515 1 1 33 VAL CG2  C   69.559  -8.040  -1.222 1.00 . A A .  31 VAL CG2  1 1 
        9 11516 1 1 33 VAL H    H   69.631  -6.342   2.318 1.00 . A A .  31 VAL H    1 1 
        9 11517 1 1 33 VAL HA   H   67.688  -7.914   1.049 1.00 . A A .  31 VAL HA   1 1 
        9 11518 1 1 33 VAL HB   H   68.927  -6.298  -0.266 1.00 . A A .  31 VAL HB   1 1 
        9 11519 1 1 33 VAL HG11 H   71.333  -7.583   0.829 1.00 . A A .  31 VAL HG11 1 1 
        9 11520 1 1 33 VAL HG12 H   70.770  -5.873   0.989 1.00 . A A .  31 VAL HG12 1 1 
        9 11521 1 1 33 VAL HG13 H   71.263  -6.550  -0.583 1.00 . A A .  31 VAL HG13 1 1 
        9 11522 1 1 33 VAL HG21 H   70.155  -7.521  -1.956 1.00 . A A .  31 VAL HG21 1 1 
        9 11523 1 1 33 VAL HG22 H   68.573  -8.183  -1.630 1.00 . A A .  31 VAL HG22 1 1 
        9 11524 1 1 33 VAL HG23 H   70.016  -8.987  -0.981 1.00 . A A .  31 VAL HG23 1 1 
        9 11525 1 1 33 VAL N    N   69.044  -7.129   2.380 1.00 . A A .  31 VAL N    1 1 
        9 11526 1 1 33 VAL O    O   68.579 -10.322   1.243 1.00 . A A .  31 VAL O    1 1 
        9 11527 1 1 34 TYR C    C   70.862 -11.456   3.398 1.00 . A A .  32 TYR C    1 1 
        9 11528 1 1 34 TYR CA   C   71.168 -10.668   2.137 1.00 . A A .  32 TYR CA   1 1 
        9 11529 1 1 34 TYR CB   C   72.662 -10.409   2.006 1.00 . A A .  32 TYR CB   1 1 
        9 11530 1 1 34 TYR CD1  C   72.421  -9.933  -0.449 1.00 . A A .  32 TYR CD1  1 1 
        9 11531 1 1 34 TYR CD2  C   73.770  -8.462   0.873 1.00 . A A .  32 TYR CD2  1 1 
        9 11532 1 1 34 TYR CE1  C   72.656  -9.184  -1.555 1.00 . A A .  32 TYR CE1  1 1 
        9 11533 1 1 34 TYR CE2  C   74.027  -7.684  -0.230 1.00 . A A .  32 TYR CE2  1 1 
        9 11534 1 1 34 TYR CG   C   72.975  -9.598   0.787 1.00 . A A .  32 TYR CG   1 1 
        9 11535 1 1 34 TYR CZ   C   73.467  -8.049  -1.463 1.00 . A A .  32 TYR CZ   1 1 
        9 11536 1 1 34 TYR H    H   70.790  -8.600   2.407 1.00 . A A .  32 TYR H    1 1 
        9 11537 1 1 34 TYR HA   H   70.874 -11.253   1.278 1.00 . A A .  32 TYR HA   1 1 
        9 11538 1 1 34 TYR HB2  H   73.009  -9.867   2.873 1.00 . A A .  32 TYR HB2  1 1 
        9 11539 1 1 34 TYR HB3  H   73.190 -11.347   1.929 1.00 . A A .  32 TYR HB3  1 1 
        9 11540 1 1 34 TYR HD1  H   71.769 -10.791  -0.557 1.00 . A A .  32 TYR HD1  1 1 
        9 11541 1 1 34 TYR HD2  H   74.197  -8.199   1.828 1.00 . A A .  32 TYR HD2  1 1 
        9 11542 1 1 34 TYR HE1  H   72.163  -9.525  -2.455 1.00 . A A .  32 TYR HE1  1 1 
        9 11543 1 1 34 TYR HE2  H   74.634  -6.795  -0.090 1.00 . A A .  32 TYR HE2  1 1 
        9 11544 1 1 34 TYR HH   H   72.891  -7.183  -3.074 1.00 . A A .  32 TYR HH   1 1 
        9 11545 1 1 34 TYR N    N   70.438  -9.429   2.030 1.00 . A A .  32 TYR N    1 1 
        9 11546 1 1 34 TYR O    O   70.477 -12.614   3.304 1.00 . A A .  32 TYR O    1 1 
        9 11547 1 1 34 TYR OH   O   73.717  -7.293  -2.586 1.00 . A A .  32 TYR OH   1 1 
        9 11548 1 1 35 CYS C    C   69.438 -11.356   6.450 1.00 . A A .  33 CYS C    1 1 
        9 11549 1 1 35 CYS CA   C   70.783 -11.637   5.800 1.00 . A A .  33 CYS CA   1 1 
        9 11550 1 1 35 CYS CB   C   71.941 -11.514   6.804 1.00 . A A .  33 CYS CB   1 1 
        9 11551 1 1 35 CYS H    H   71.174  -9.886   4.616 1.00 . A A .  33 CYS H    1 1 
        9 11552 1 1 35 CYS HA   H   70.737 -12.662   5.459 1.00 . A A .  33 CYS HA   1 1 
        9 11553 1 1 35 CYS HB2  H   71.691 -12.165   7.631 1.00 . A A .  33 CYS HB2  1 1 
        9 11554 1 1 35 CYS HB3  H   72.864 -11.834   6.344 1.00 . A A .  33 CYS HB3  1 1 
        9 11555 1 1 35 CYS N    N   70.988 -10.850   4.581 1.00 . A A .  33 CYS N    1 1 
        9 11556 1 1 35 CYS O    O   69.100 -11.919   7.498 1.00 . A A .  33 CYS O    1 1 
        9 11557 1 1 35 CYS SG   S   72.200  -9.894   7.569 1.00 . A A .  33 CYS SG   1 1 
        9 11558 1 1 36 LYS C    C   67.269  -9.535   7.571 1.00 . A A .  34 LYS C    1 1 
        9 11559 1 1 36 LYS CA   C   67.336 -10.146   6.174 1.00 . A A .  34 LYS CA   1 1 
        9 11560 1 1 36 LYS CB   C   66.349 -11.310   6.019 1.00 . A A .  34 LYS CB   1 1 
        9 11561 1 1 36 LYS CD   C   67.371 -12.538   4.042 1.00 . A A .  34 LYS CD   1 1 
        9 11562 1 1 36 LYS CE   C   67.115 -13.209   2.705 1.00 . A A .  34 LYS CE   1 1 
        9 11563 1 1 36 LYS CG   C   66.153 -11.821   4.586 1.00 . A A .  34 LYS CG   1 1 
        9 11564 1 1 36 LYS H    H   68.981 -10.125   4.947 1.00 . A A .  34 LYS H    1 1 
        9 11565 1 1 36 LYS HA   H   67.062  -9.396   5.449 1.00 . A A .  34 LYS HA   1 1 
        9 11566 1 1 36 LYS HB2  H   66.706 -12.138   6.614 1.00 . A A .  34 LYS HB2  1 1 
        9 11567 1 1 36 LYS HB3  H   65.391 -10.994   6.402 1.00 . A A .  34 LYS HB3  1 1 
        9 11568 1 1 36 LYS HD2  H   68.154 -11.805   3.915 1.00 . A A .  34 LYS HD2  1 1 
        9 11569 1 1 36 LYS HD3  H   67.685 -13.255   4.780 1.00 . A A .  34 LYS HD3  1 1 
        9 11570 1 1 36 LYS HE2  H   66.287 -13.892   2.816 1.00 . A A .  34 LYS HE2  1 1 
        9 11571 1 1 36 LYS HE3  H   66.870 -12.455   1.972 1.00 . A A .  34 LYS HE3  1 1 
        9 11572 1 1 36 LYS HG2  H   65.344 -12.523   4.600 1.00 . A A .  34 LYS HG2  1 1 
        9 11573 1 1 36 LYS HG3  H   65.902 -10.990   3.947 1.00 . A A .  34 LYS HG3  1 1 
        9 11574 1 1 36 LYS HZ1  H   68.503 -14.773   2.873 1.00 . A A .  34 LYS HZ1  1 1 
        9 11575 1 1 36 LYS HZ2  H   69.158 -13.391   2.236 1.00 . A A .  34 LYS HZ2  1 1 
        9 11576 1 1 36 LYS HZ3  H   68.161 -14.354   1.285 1.00 . A A .  34 LYS HZ3  1 1 
        9 11577 1 1 36 LYS N    N   68.668 -10.514   5.786 1.00 . A A .  34 LYS N    1 1 
        9 11578 1 1 36 LYS NZ   N   68.295 -13.974   2.243 1.00 . A A .  34 LYS NZ   1 1 
        9 11579 1 1 36 LYS O    O   66.424  -9.914   8.393 1.00 . A A .  34 LYS O    1 1 
        9 11580 1 1 37 GLN C    C   67.841  -6.504   8.783 1.00 . A A .  35 GLN C    1 1 
        9 11581 1 1 37 GLN CA   C   68.139  -7.910   9.072 1.00 . A A .  35 GLN CA   1 1 
        9 11582 1 1 37 GLN CB   C   69.415  -7.972   9.813 1.00 . A A .  35 GLN CB   1 1 
        9 11583 1 1 37 GLN CD   C   68.689  -9.564  11.598 1.00 . A A .  35 GLN CD   1 1 
        9 11584 1 1 37 GLN CG   C   69.666  -9.275  10.488 1.00 . A A .  35 GLN CG   1 1 
        9 11585 1 1 37 GLN H    H   68.954  -8.481   7.287 1.00 . A A .  35 GLN H    1 1 
        9 11586 1 1 37 GLN HA   H   67.360  -8.327   9.692 1.00 . A A .  35 GLN HA   1 1 
        9 11587 1 1 37 GLN HB2  H   70.185  -7.752   9.097 1.00 . A A .  35 GLN HB2  1 1 
        9 11588 1 1 37 GLN HB3  H   69.402  -7.181  10.539 1.00 . A A .  35 GLN HB3  1 1 
        9 11589 1 1 37 GLN HE21 H   67.577 -10.582  10.352 1.00 . A A .  35 GLN HE21 1 1 
        9 11590 1 1 37 GLN HE22 H   66.977 -10.474  11.968 1.00 . A A .  35 GLN HE22 1 1 
        9 11591 1 1 37 GLN HG2  H   69.474 -10.006   9.721 1.00 . A A .  35 GLN HG2  1 1 
        9 11592 1 1 37 GLN HG3  H   70.677  -9.305  10.857 1.00 . A A .  35 GLN HG3  1 1 
        9 11593 1 1 37 GLN N    N   68.184  -8.654   7.867 1.00 . A A .  35 GLN N    1 1 
        9 11594 1 1 37 GLN NE2  N   67.650 -10.277  11.283 1.00 . A A .  35 GLN NE2  1 1 
        9 11595 1 1 37 GLN O    O   68.470  -5.880   7.968 1.00 . A A .  35 GLN O    1 1 
        9 11596 1 1 37 GLN OE1  O   68.901  -9.174  12.751 1.00 . A A .  35 GLN OE1  1 1 
        9 11597 1 1 38 GLN C    C   67.459  -3.774   9.898 1.00 . A A .  36 GLN C    1 1 
        9 11598 1 1 38 GLN CA   C   66.456  -4.725   9.373 1.00 . A A .  36 GLN CA   1 1 
        9 11599 1 1 38 GLN CB   C   65.172  -4.634  10.116 1.00 . A A .  36 GLN CB   1 1 
        9 11600 1 1 38 GLN CD   C   62.746  -5.334  10.144 1.00 . A A .  36 GLN CD   1 1 
        9 11601 1 1 38 GLN CG   C   64.002  -5.132   9.320 1.00 . A A .  36 GLN CG   1 1 
        9 11602 1 1 38 GLN H    H   66.563  -6.622  10.147 1.00 . A A .  36 GLN H    1 1 
        9 11603 1 1 38 GLN HA   H   66.257  -4.503   8.336 1.00 . A A .  36 GLN HA   1 1 
        9 11604 1 1 38 GLN HB2  H   65.263  -5.231  11.012 1.00 . A A .  36 GLN HB2  1 1 
        9 11605 1 1 38 GLN HB3  H   65.027  -3.614  10.400 1.00 . A A .  36 GLN HB3  1 1 
        9 11606 1 1 38 GLN HE21 H   63.267  -3.891  11.384 1.00 . A A .  36 GLN HE21 1 1 
        9 11607 1 1 38 GLN HE22 H   61.789  -4.671  11.744 1.00 . A A .  36 GLN HE22 1 1 
        9 11608 1 1 38 GLN HG2  H   63.796  -4.388   8.564 1.00 . A A .  36 GLN HG2  1 1 
        9 11609 1 1 38 GLN HG3  H   64.316  -6.046   8.844 1.00 . A A .  36 GLN HG3  1 1 
        9 11610 1 1 38 GLN N    N   66.927  -6.031   9.470 1.00 . A A .  36 GLN N    1 1 
        9 11611 1 1 38 GLN NE2  N   62.583  -4.562  11.178 1.00 . A A .  36 GLN NE2  1 1 
        9 11612 1 1 38 GLN O    O   67.864  -3.845  11.078 1.00 . A A .  36 GLN O    1 1 
        9 11613 1 1 38 GLN OE1  O   61.923  -6.196   9.840 1.00 . A A .  36 GLN OE1  1 1 
        9 11614 1 1 39 LEU C    C   68.394  -0.989  10.396 1.00 . A A .  37 LEU C    1 1 
        9 11615 1 1 39 LEU CA   C   68.862  -1.962   9.365 1.00 . A A .  37 LEU CA   1 1 
        9 11616 1 1 39 LEU CB   C   69.393  -1.222   8.153 1.00 . A A .  37 LEU CB   1 1 
        9 11617 1 1 39 LEU CD1  C   69.903  -3.065   6.517 1.00 . A A .  37 LEU CD1  1 1 
        9 11618 1 1 39 LEU CD2  C   71.200  -0.911   6.460 1.00 . A A .  37 LEU CD2  1 1 
        9 11619 1 1 39 LEU CG   C   70.464  -1.915   7.325 1.00 . A A .  37 LEU CG   1 1 
        9 11620 1 1 39 LEU H    H   67.524  -2.923   8.125 1.00 . A A .  37 LEU H    1 1 
        9 11621 1 1 39 LEU HA   H   69.697  -2.486   9.805 1.00 . A A .  37 LEU HA   1 1 
        9 11622 1 1 39 LEU HB2  H   68.591  -0.890   7.503 1.00 . A A .  37 LEU HB2  1 1 
        9 11623 1 1 39 LEU HB3  H   69.816  -0.332   8.570 1.00 . A A .  37 LEU HB3  1 1 
        9 11624 1 1 39 LEU HD11 H   70.680  -3.479   5.892 1.00 . A A .  37 LEU HD11 1 1 
        9 11625 1 1 39 LEU HD12 H   69.084  -2.717   5.905 1.00 . A A .  37 LEU HD12 1 1 
        9 11626 1 1 39 LEU HD13 H   69.543  -3.829   7.189 1.00 . A A .  37 LEU HD13 1 1 
        9 11627 1 1 39 LEU HD21 H   70.496  -0.413   5.810 1.00 . A A .  37 LEU HD21 1 1 
        9 11628 1 1 39 LEU HD22 H   71.938  -1.422   5.860 1.00 . A A .  37 LEU HD22 1 1 
        9 11629 1 1 39 LEU HD23 H   71.689  -0.178   7.085 1.00 . A A .  37 LEU HD23 1 1 
        9 11630 1 1 39 LEU HG   H   71.181  -2.341   8.012 1.00 . A A .  37 LEU HG   1 1 
        9 11631 1 1 39 LEU N    N   67.888  -2.916   9.036 1.00 . A A .  37 LEU N    1 1 
        9 11632 1 1 39 LEU O    O   67.253  -0.518  10.375 1.00 . A A .  37 LEU O    1 1 
        9 11633 1 1 40 LEU C    C   69.297   1.513  11.569 1.00 . A A .  38 LEU C    1 1 
        9 11634 1 1 40 LEU CA   C   69.124   0.232  12.321 1.00 . A A .  38 LEU CA   1 1 
        9 11635 1 1 40 LEU CB   C   70.278   0.060  13.269 1.00 . A A .  38 LEU CB   1 1 
        9 11636 1 1 40 LEU CD1  C   71.254  -0.157  15.494 1.00 . A A .  38 LEU CD1  1 1 
        9 11637 1 1 40 LEU CD2  C   69.486   1.558  15.108 1.00 . A A .  38 LEU CD2  1 1 
        9 11638 1 1 40 LEU CG   C   69.995   0.176  14.737 1.00 . A A .  38 LEU CG   1 1 
        9 11639 1 1 40 LEU H    H   70.104  -1.270  11.369 1.00 . A A .  38 LEU H    1 1 
        9 11640 1 1 40 LEU HA   H   68.180   0.160  12.838 1.00 . A A .  38 LEU HA   1 1 
        9 11641 1 1 40 LEU HB2  H   70.731  -0.901  13.084 1.00 . A A .  38 LEU HB2  1 1 
        9 11642 1 1 40 LEU HB3  H   71.004   0.812  13.003 1.00 . A A .  38 LEU HB3  1 1 
        9 11643 1 1 40 LEU HD11 H   72.025   0.550  15.227 1.00 . A A .  38 LEU HD11 1 1 
        9 11644 1 1 40 LEU HD12 H   71.560  -1.146  15.187 1.00 . A A .  38 LEU HD12 1 1 
        9 11645 1 1 40 LEU HD13 H   71.069  -0.130  16.556 1.00 . A A .  38 LEU HD13 1 1 
        9 11646 1 1 40 LEU HD21 H   68.581   1.767  14.558 1.00 . A A .  38 LEU HD21 1 1 
        9 11647 1 1 40 LEU HD22 H   70.239   2.291  14.860 1.00 . A A .  38 LEU HD22 1 1 
        9 11648 1 1 40 LEU HD23 H   69.281   1.596  16.168 1.00 . A A .  38 LEU HD23 1 1 
        9 11649 1 1 40 LEU HG   H   69.234  -0.556  14.961 1.00 . A A .  38 LEU HG   1 1 
        9 11650 1 1 40 LEU N    N   69.266  -0.757  11.326 1.00 . A A .  38 LEU N    1 1 
        9 11651 1 1 40 LEU O    O   70.183   1.557  10.731 1.00 . A A .  38 LEU O    1 1 
        9 11652 1 1 41 ARG C    C   69.946   4.337  10.960 1.00 . A A .  39 ARG C    1 1 
        9 11653 1 1 41 ARG CA   C   68.531   3.752  10.976 1.00 . A A .  39 ARG CA   1 1 
        9 11654 1 1 41 ARG CB   C   67.493   4.806  11.366 1.00 . A A .  39 ARG CB   1 1 
        9 11655 1 1 41 ARG CD   C   66.691   6.604  12.859 1.00 . A A .  39 ARG CD   1 1 
        9 11656 1 1 41 ARG CG   C   67.833   5.652  12.558 1.00 . A A .  39 ARG CG   1 1 
        9 11657 1 1 41 ARG CZ   C   66.153   8.433  14.442 1.00 . A A .  39 ARG CZ   1 1 
        9 11658 1 1 41 ARG H    H   67.714   2.407  12.417 1.00 . A A .  39 ARG H    1 1 
        9 11659 1 1 41 ARG HA   H   68.338   3.442   9.959 1.00 . A A .  39 ARG HA   1 1 
        9 11660 1 1 41 ARG HB2  H   67.340   5.467  10.527 1.00 . A A .  39 ARG HB2  1 1 
        9 11661 1 1 41 ARG HB3  H   66.564   4.295  11.572 1.00 . A A .  39 ARG HB3  1 1 
        9 11662 1 1 41 ARG HD2  H   66.459   7.160  11.963 1.00 . A A .  39 ARG HD2  1 1 
        9 11663 1 1 41 ARG HD3  H   65.825   6.029  13.151 1.00 . A A .  39 ARG HD3  1 1 
        9 11664 1 1 41 ARG HE   H   67.945   7.546  14.234 1.00 . A A .  39 ARG HE   1 1 
        9 11665 1 1 41 ARG HG2  H   68.017   5.004  13.401 1.00 . A A .  39 ARG HG2  1 1 
        9 11666 1 1 41 ARG HG3  H   68.729   6.209  12.306 1.00 . A A .  39 ARG HG3  1 1 
        9 11667 1 1 41 ARG HH11 H   64.477   7.739  13.462 1.00 . A A .  39 ARG HH11 1 1 
        9 11668 1 1 41 ARG HH12 H   64.200   9.064  14.478 1.00 . A A .  39 ARG HH12 1 1 
        9 11669 1 1 41 ARG HH21 H   67.548   9.348  15.612 1.00 . A A .  39 ARG HH21 1 1 
        9 11670 1 1 41 ARG HH22 H   65.984  10.005  15.744 1.00 . A A .  39 ARG HH22 1 1 
        9 11671 1 1 41 ARG N    N   68.443   2.512  11.767 1.00 . A A .  39 ARG N    1 1 
        9 11672 1 1 41 ARG NE   N   67.010   7.551  13.921 1.00 . A A .  39 ARG NE   1 1 
        9 11673 1 1 41 ARG NH1  N   64.863   8.409  14.103 1.00 . A A .  39 ARG NH1  1 1 
        9 11674 1 1 41 ARG NH2  N   66.586   9.321  15.325 1.00 . A A .  39 ARG NH2  1 1 
        9 11675 1 1 41 ARG O    O   70.305   4.999  10.021 1.00 . A A .  39 ARG O    1 1 
        9 11676 1 1 42 ARG C    C   72.853   3.800  10.818 1.00 . A A .  40 ARG C    1 1 
        9 11677 1 1 42 ARG CA   C   72.129   4.374  12.053 1.00 . A A .  40 ARG CA   1 1 
        9 11678 1 1 42 ARG CB   C   72.696   3.744  13.293 1.00 . A A .  40 ARG CB   1 1 
        9 11679 1 1 42 ARG CD   C   74.624   3.343  14.772 1.00 . A A .  40 ARG CD   1 1 
        9 11680 1 1 42 ARG CG   C   74.109   4.119  13.585 1.00 . A A .  40 ARG CG   1 1 
        9 11681 1 1 42 ARG CZ   C   74.851   0.938  15.411 1.00 . A A .  40 ARG CZ   1 1 
        9 11682 1 1 42 ARG H    H   70.395   3.628  12.819 1.00 . A A .  40 ARG H    1 1 
        9 11683 1 1 42 ARG HA   H   72.260   5.440  12.118 1.00 . A A .  40 ARG HA   1 1 
        9 11684 1 1 42 ARG HB2  H   72.086   4.005  14.143 1.00 . A A .  40 ARG HB2  1 1 
        9 11685 1 1 42 ARG HB3  H   72.654   2.677  13.145 1.00 . A A .  40 ARG HB3  1 1 
        9 11686 1 1 42 ARG HD2  H   75.585   3.727  15.080 1.00 . A A .  40 ARG HD2  1 1 
        9 11687 1 1 42 ARG HD3  H   73.893   3.482  15.556 1.00 . A A .  40 ARG HD3  1 1 
        9 11688 1 1 42 ARG HE   H   74.719   1.654  13.528 1.00 . A A .  40 ARG HE   1 1 
        9 11689 1 1 42 ARG HG2  H   74.692   3.906  12.702 1.00 . A A .  40 ARG HG2  1 1 
        9 11690 1 1 42 ARG HG3  H   74.113   5.175  13.800 1.00 . A A .  40 ARG HG3  1 1 
        9 11691 1 1 42 ARG HH11 H   74.751   2.181  17.041 1.00 . A A .  40 ARG HH11 1 1 
        9 11692 1 1 42 ARG HH12 H   74.955   0.540  17.419 1.00 . A A .  40 ARG HH12 1 1 
        9 11693 1 1 42 ARG HH21 H   74.952  -0.597  14.052 1.00 . A A .  40 ARG HH21 1 1 
        9 11694 1 1 42 ARG HH22 H   75.083  -1.074  15.693 1.00 . A A .  40 ARG HH22 1 1 
        9 11695 1 1 42 ARG N    N   70.740   4.048  12.006 1.00 . A A .  40 ARG N    1 1 
        9 11696 1 1 42 ARG NE   N   74.725   1.901  14.494 1.00 . A A .  40 ARG NE   1 1 
        9 11697 1 1 42 ARG NH1  N   74.849   1.239  16.708 1.00 . A A .  40 ARG NH1  1 1 
        9 11698 1 1 42 ARG NH2  N   74.964  -0.333  15.029 1.00 . A A .  40 ARG NH2  1 1 
        9 11699 1 1 42 ARG O    O   73.470   4.534  10.080 1.00 . A A .  40 ARG O    1 1 
        9 11700 1 1 43 GLU C    C   72.675   2.242   8.149 1.00 . A A .  41 GLU C    1 1 
        9 11701 1 1 43 GLU CA   C   73.301   1.760   9.460 1.00 . A A .  41 GLU CA   1 1 
        9 11702 1 1 43 GLU CB   C   73.018   0.227   9.596 1.00 . A A .  41 GLU CB   1 1 
        9 11703 1 1 43 GLU CD   C   74.306  -0.177  11.820 1.00 . A A .  41 GLU CD   1 1 
        9 11704 1 1 43 GLU CG   C   73.052  -0.381  11.011 1.00 . A A .  41 GLU CG   1 1 
        9 11705 1 1 43 GLU H    H   72.047   1.993  11.147 1.00 . A A .  41 GLU H    1 1 
        9 11706 1 1 43 GLU HA   H   74.368   1.938   9.386 1.00 . A A .  41 GLU HA   1 1 
        9 11707 1 1 43 GLU HB2  H   72.014   0.064   9.238 1.00 . A A .  41 GLU HB2  1 1 
        9 11708 1 1 43 GLU HB3  H   73.669  -0.359   8.972 1.00 . A A .  41 GLU HB3  1 1 
        9 11709 1 1 43 GLU HG2  H   72.237   0.003  11.594 1.00 . A A .  41 GLU HG2  1 1 
        9 11710 1 1 43 GLU HG3  H   72.900  -1.445  10.899 1.00 . A A .  41 GLU HG3  1 1 
        9 11711 1 1 43 GLU N    N   72.662   2.499  10.576 1.00 . A A .  41 GLU N    1 1 
        9 11712 1 1 43 GLU O    O   73.310   2.250   7.098 1.00 . A A .  41 GLU O    1 1 
        9 11713 1 1 43 GLU OE1  O   74.716   0.954  12.026 1.00 . A A .  41 GLU OE1  1 1 
        9 11714 1 1 43 GLU OE2  O   74.817  -1.154  12.392 1.00 . A A .  41 GLU OE2  1 1 
        9 11715 1 1 44 VAL C    C   71.328   4.521   6.701 1.00 . A A .  42 VAL C    1 1 
        9 11716 1 1 44 VAL CA   C   70.714   3.147   7.054 1.00 . A A .  42 VAL CA   1 1 
        9 11717 1 1 44 VAL CB   C   69.170   3.284   7.274 1.00 . A A .  42 VAL CB   1 1 
        9 11718 1 1 44 VAL CG1  C   68.466   3.421   5.949 1.00 . A A .  42 VAL CG1  1 1 
        9 11719 1 1 44 VAL CG2  C   68.606   2.079   7.983 1.00 . A A .  42 VAL CG2  1 1 
        9 11720 1 1 44 VAL H    H   70.949   2.541   9.081 1.00 . A A .  42 VAL H    1 1 
        9 11721 1 1 44 VAL HA   H   70.904   2.475   6.226 1.00 . A A .  42 VAL HA   1 1 
        9 11722 1 1 44 VAL HB   H   68.975   4.162   7.871 1.00 . A A .  42 VAL HB   1 1 
        9 11723 1 1 44 VAL HG11 H   68.579   2.469   5.446 1.00 . A A .  42 VAL HG11 1 1 
        9 11724 1 1 44 VAL HG12 H   68.918   4.209   5.367 1.00 . A A .  42 VAL HG12 1 1 
        9 11725 1 1 44 VAL HG13 H   67.416   3.615   6.110 1.00 . A A .  42 VAL HG13 1 1 
        9 11726 1 1 44 VAL HG21 H   67.555   2.232   8.178 1.00 . A A .  42 VAL HG21 1 1 
        9 11727 1 1 44 VAL HG22 H   69.137   1.906   8.908 1.00 . A A .  42 VAL HG22 1 1 
        9 11728 1 1 44 VAL HG23 H   68.720   1.218   7.344 1.00 . A A .  42 VAL HG23 1 1 
        9 11729 1 1 44 VAL N    N   71.405   2.626   8.218 1.00 . A A .  42 VAL N    1 1 
        9 11730 1 1 44 VAL O    O   71.495   4.854   5.543 1.00 . A A .  42 VAL O    1 1 
        9 11731 1 1 45 TYR C    C   73.686   6.371   6.793 1.00 . A A .  43 TYR C    1 1 
        9 11732 1 1 45 TYR CA   C   72.388   6.571   7.520 1.00 . A A .  43 TYR CA   1 1 
        9 11733 1 1 45 TYR CB   C   72.627   7.342   8.832 1.00 . A A .  43 TYR CB   1 1 
        9 11734 1 1 45 TYR CD1  C   70.423   8.434   8.654 1.00 . A A .  43 TYR CD1  1 1 
        9 11735 1 1 45 TYR CD2  C   71.159   7.778  10.794 1.00 . A A .  43 TYR CD2  1 1 
        9 11736 1 1 45 TYR CE1  C   69.264   8.886   9.179 1.00 . A A .  43 TYR CE1  1 1 
        9 11737 1 1 45 TYR CE2  C   69.988   8.242  11.340 1.00 . A A .  43 TYR CE2  1 1 
        9 11738 1 1 45 TYR CG   C   71.386   7.871   9.438 1.00 . A A .  43 TYR CG   1 1 
        9 11739 1 1 45 TYR CZ   C   69.038   8.795  10.516 1.00 . A A .  43 TYR CZ   1 1 
        9 11740 1 1 45 TYR H    H   71.421   5.071   8.646 1.00 . A A .  43 TYR H    1 1 
        9 11741 1 1 45 TYR HA   H   71.762   7.173   6.878 1.00 . A A .  43 TYR HA   1 1 
        9 11742 1 1 45 TYR HB2  H   72.986   6.640   9.572 1.00 . A A .  43 TYR HB2  1 1 
        9 11743 1 1 45 TYR HB3  H   73.332   8.147   8.682 1.00 . A A .  43 TYR HB3  1 1 
        9 11744 1 1 45 TYR HD1  H   70.593   8.515   7.591 1.00 . A A .  43 TYR HD1  1 1 
        9 11745 1 1 45 TYR HD2  H   71.924   7.340  11.417 1.00 . A A .  43 TYR HD2  1 1 
        9 11746 1 1 45 TYR HE1  H   68.530   9.315   8.518 1.00 . A A .  43 TYR HE1  1 1 
        9 11747 1 1 45 TYR HE2  H   69.823   8.157  12.402 1.00 . A A .  43 TYR HE2  1 1 
        9 11748 1 1 45 TYR HH   H   68.022   9.786  11.808 1.00 . A A .  43 TYR HH   1 1 
        9 11749 1 1 45 TYR N    N   71.682   5.310   7.726 1.00 . A A .  43 TYR N    1 1 
        9 11750 1 1 45 TYR O    O   74.010   7.152   5.924 1.00 . A A .  43 TYR O    1 1 
        9 11751 1 1 45 TYR OH   O   67.848   9.251  11.023 1.00 . A A .  43 TYR OH   1 1 
        9 11752 1 1 46 ASP C    C   75.533   4.882   5.015 1.00 . A A .  44 ASP C    1 1 
        9 11753 1 1 46 ASP CA   C   75.669   4.947   6.485 1.00 . A A .  44 ASP CA   1 1 
        9 11754 1 1 46 ASP CB   C   76.129   3.575   6.956 1.00 . A A .  44 ASP CB   1 1 
        9 11755 1 1 46 ASP CG   C   76.749   3.579   8.316 1.00 . A A .  44 ASP CG   1 1 
        9 11756 1 1 46 ASP H    H   74.096   4.699   7.834 1.00 . A A .  44 ASP H    1 1 
        9 11757 1 1 46 ASP HA   H   76.422   5.679   6.723 1.00 . A A .  44 ASP HA   1 1 
        9 11758 1 1 46 ASP HB2  H   75.296   2.886   6.878 1.00 . A A .  44 ASP HB2  1 1 
        9 11759 1 1 46 ASP HB3  H   76.840   3.187   6.260 1.00 . A A .  44 ASP HB3  1 1 
        9 11760 1 1 46 ASP N    N   74.397   5.306   7.123 1.00 . A A .  44 ASP N    1 1 
        9 11761 1 1 46 ASP O    O   76.376   5.382   4.272 1.00 . A A .  44 ASP O    1 1 
        9 11762 1 1 46 ASP OD1  O   76.040   3.583   9.305 1.00 . A A .  44 ASP OD1  1 1 
        9 11763 1 1 46 ASP OD2  O   77.984   3.623   8.408 1.00 . A A .  44 ASP OD2  1 1 
        9 11764 1 1 47 PHE C    C   74.142   5.360   2.441 1.00 . A A .  45 PHE C    1 1 
        9 11765 1 1 47 PHE CA   C   74.170   4.050   3.264 1.00 . A A .  45 PHE CA   1 1 
        9 11766 1 1 47 PHE CB   C   72.844   3.361   3.226 1.00 . A A .  45 PHE CB   1 1 
        9 11767 1 1 47 PHE CD1  C   73.112   1.052   2.405 1.00 . A A .  45 PHE CD1  1 1 
        9 11768 1 1 47 PHE CD2  C   72.229   2.729   0.962 1.00 . A A .  45 PHE CD2  1 1 
        9 11769 1 1 47 PHE CE1  C   72.970   0.128   1.401 1.00 . A A .  45 PHE CE1  1 1 
        9 11770 1 1 47 PHE CE2  C   72.102   1.819  -0.025 1.00 . A A .  45 PHE CE2  1 1 
        9 11771 1 1 47 PHE CG   C   72.730   2.372   2.176 1.00 . A A .  45 PHE CG   1 1 
        9 11772 1 1 47 PHE CZ   C   72.466   0.517   0.187 1.00 . A A .  45 PHE CZ   1 1 
        9 11773 1 1 47 PHE H    H   73.830   4.020   5.310 1.00 . A A .  45 PHE H    1 1 
        9 11774 1 1 47 PHE HA   H   74.911   3.375   2.866 1.00 . A A .  45 PHE HA   1 1 
        9 11775 1 1 47 PHE HB2  H   72.599   2.895   4.170 1.00 . A A .  45 PHE HB2  1 1 
        9 11776 1 1 47 PHE HB3  H   72.113   4.128   3.025 1.00 . A A .  45 PHE HB3  1 1 
        9 11777 1 1 47 PHE HD1  H   73.523   0.753   3.367 1.00 . A A .  45 PHE HD1  1 1 
        9 11778 1 1 47 PHE HD2  H   71.939   3.757   0.794 1.00 . A A .  45 PHE HD2  1 1 
        9 11779 1 1 47 PHE HE1  H   73.259  -0.899   1.551 1.00 . A A .  45 PHE HE1  1 1 
        9 11780 1 1 47 PHE HE2  H   71.714   2.120  -0.986 1.00 . A A .  45 PHE HE2  1 1 
        9 11781 1 1 47 PHE HZ   H   72.331  -0.190  -0.617 1.00 . A A .  45 PHE HZ   1 1 
        9 11782 1 1 47 PHE N    N   74.467   4.304   4.617 1.00 . A A .  45 PHE N    1 1 
        9 11783 1 1 47 PHE O    O   74.767   5.451   1.374 1.00 . A A .  45 PHE O    1 1 
        9 11784 1 1 48 ALA C    C   74.529   8.574   2.629 1.00 . A A .  46 ALA C    1 1 
        9 11785 1 1 48 ALA CA   C   73.363   7.665   2.263 1.00 . A A .  46 ALA CA   1 1 
        9 11786 1 1 48 ALA CB   C   72.043   8.377   2.526 1.00 . A A .  46 ALA CB   1 1 
        9 11787 1 1 48 ALA H    H   72.969   6.232   3.799 1.00 . A A .  46 ALA H    1 1 
        9 11788 1 1 48 ALA HA   H   73.432   7.459   1.206 1.00 . A A .  46 ALA HA   1 1 
        9 11789 1 1 48 ALA HB1  H   71.955   8.563   3.586 1.00 . A A .  46 ALA HB1  1 1 
        9 11790 1 1 48 ALA HB2  H   71.206   7.801   2.161 1.00 . A A .  46 ALA HB2  1 1 
        9 11791 1 1 48 ALA HB3  H   72.038   9.324   2.006 1.00 . A A .  46 ALA HB3  1 1 
        9 11792 1 1 48 ALA N    N   73.437   6.370   2.946 1.00 . A A .  46 ALA N    1 1 
        9 11793 1 1 48 ALA O    O   74.912   9.440   1.841 1.00 . A A .  46 ALA O    1 1 
        9 11794 1 1 49 ARG C    C   77.483   8.898   3.543 1.00 . A A .  47 ARG C    1 1 
        9 11795 1 1 49 ARG CA   C   76.205   9.229   4.295 1.00 . A A .  47 ARG CA   1 1 
        9 11796 1 1 49 ARG CB   C   76.400   9.115   5.821 1.00 . A A .  47 ARG CB   1 1 
        9 11797 1 1 49 ARG CD   C   74.299  10.347   6.722 1.00 . A A .  47 ARG CD   1 1 
        9 11798 1 1 49 ARG CG   C   75.831  10.262   6.688 1.00 . A A .  47 ARG CG   1 1 
        9 11799 1 1 49 ARG CZ   C   72.385  11.189   5.363 1.00 . A A .  47 ARG CZ   1 1 
        9 11800 1 1 49 ARG H    H   74.804   7.667   4.441 1.00 . A A .  47 ARG H    1 1 
        9 11801 1 1 49 ARG HA   H   75.949  10.249   4.052 1.00 . A A .  47 ARG HA   1 1 
        9 11802 1 1 49 ARG HB2  H   75.894   8.215   6.139 1.00 . A A .  47 ARG HB2  1 1 
        9 11803 1 1 49 ARG HB3  H   77.441   8.997   6.068 1.00 . A A .  47 ARG HB3  1 1 
        9 11804 1 1 49 ARG HD2  H   73.907   9.360   6.912 1.00 . A A .  47 ARG HD2  1 1 
        9 11805 1 1 49 ARG HD3  H   74.023  10.998   7.538 1.00 . A A .  47 ARG HD3  1 1 
        9 11806 1 1 49 ARG HE   H   74.275  10.954   4.701 1.00 . A A .  47 ARG HE   1 1 
        9 11807 1 1 49 ARG HG2  H   76.179  10.128   7.701 1.00 . A A .  47 ARG HG2  1 1 
        9 11808 1 1 49 ARG HG3  H   76.225  11.195   6.312 1.00 . A A .  47 ARG HG3  1 1 
        9 11809 1 1 49 ARG HH11 H   71.892  10.867   7.340 1.00 . A A .  47 ARG HH11 1 1 
        9 11810 1 1 49 ARG HH12 H   70.610  11.415   6.349 1.00 . A A .  47 ARG HH12 1 1 
        9 11811 1 1 49 ARG HH21 H   72.491  11.705   3.382 1.00 . A A .  47 ARG HH21 1 1 
        9 11812 1 1 49 ARG HH22 H   70.946  11.863   4.071 1.00 . A A .  47 ARG HH22 1 1 
        9 11813 1 1 49 ARG N    N   75.099   8.389   3.831 1.00 . A A .  47 ARG N    1 1 
        9 11814 1 1 49 ARG NE   N   73.684  10.854   5.482 1.00 . A A .  47 ARG NE   1 1 
        9 11815 1 1 49 ARG NH1  N   71.575  11.145   6.428 1.00 . A A .  47 ARG NH1  1 1 
        9 11816 1 1 49 ARG NH2  N   71.911  11.613   4.199 1.00 . A A .  47 ARG NH2  1 1 
        9 11817 1 1 49 ARG O    O   78.424   9.695   3.495 1.00 . A A .  47 ARG O    1 1 
        9 11818 1 1 50 ARG C    C   78.021   7.089   0.724 1.00 . A A .  48 ARG C    1 1 
        9 11819 1 1 50 ARG CA   C   78.581   7.275   2.134 1.00 . A A .  48 ARG CA   1 1 
        9 11820 1 1 50 ARG CB   C   79.084   5.974   2.669 1.00 . A A .  48 ARG CB   1 1 
        9 11821 1 1 50 ARG CD   C   79.907   4.667   4.561 1.00 . A A .  48 ARG CD   1 1 
        9 11822 1 1 50 ARG CG   C   79.691   6.051   4.039 1.00 . A A .  48 ARG CG   1 1 
        9 11823 1 1 50 ARG CZ   C   80.803   3.561   6.600 1.00 . A A .  48 ARG CZ   1 1 
        9 11824 1 1 50 ARG H    H   76.762   7.103   3.130 1.00 . A A .  48 ARG H    1 1 
        9 11825 1 1 50 ARG HA   H   79.371   8.008   2.137 1.00 . A A .  48 ARG HA   1 1 
        9 11826 1 1 50 ARG HB2  H   78.234   5.316   2.723 1.00 . A A .  48 ARG HB2  1 1 
        9 11827 1 1 50 ARG HB3  H   79.810   5.553   1.990 1.00 . A A .  48 ARG HB3  1 1 
        9 11828 1 1 50 ARG HD2  H   78.930   4.234   4.718 1.00 . A A .  48 ARG HD2  1 1 
        9 11829 1 1 50 ARG HD3  H   80.410   4.106   3.794 1.00 . A A .  48 ARG HD3  1 1 
        9 11830 1 1 50 ARG HE   H   81.060   5.501   6.079 1.00 . A A .  48 ARG HE   1 1 
        9 11831 1 1 50 ARG HG2  H   80.636   6.572   3.986 1.00 . A A .  48 ARG HG2  1 1 
        9 11832 1 1 50 ARG HG3  H   79.012   6.577   4.694 1.00 . A A .  48 ARG HG3  1 1 
        9 11833 1 1 50 ARG HH11 H   79.726   2.296   5.403 1.00 . A A .  48 ARG HH11 1 1 
        9 11834 1 1 50 ARG HH12 H   80.354   1.581   6.819 1.00 . A A .  48 ARG HH12 1 1 
        9 11835 1 1 50 ARG HH21 H   81.900   4.510   8.056 1.00 . A A .  48 ARG HH21 1 1 
        9 11836 1 1 50 ARG HH22 H   81.604   2.877   8.364 1.00 . A A .  48 ARG HH22 1 1 
        9 11837 1 1 50 ARG N    N   77.508   7.726   2.975 1.00 . A A .  48 ARG N    1 1 
        9 11838 1 1 50 ARG NE   N   80.656   4.641   5.818 1.00 . A A .  48 ARG NE   1 1 
        9 11839 1 1 50 ARG NH1  N   80.256   2.400   6.244 1.00 . A A .  48 ARG NH1  1 1 
        9 11840 1 1 50 ARG NH2  N   81.482   3.655   7.738 1.00 . A A .  48 ARG NH2  1 1 
        9 11841 1 1 50 ARG O    O   77.048   7.764   0.354 1.00 . A A .  48 ARG O    1 1 
        9 11842 1 1 51 ASP C    C   77.857   4.516  -1.688 1.00 . A A .  49 ASP C    1 1 
        9 11843 1 1 51 ASP CA   C   78.130   5.985  -1.410 1.00 . A A .  49 ASP CA   1 1 
        9 11844 1 1 51 ASP CB   C   79.094   6.594  -2.441 1.00 . A A .  49 ASP CB   1 1 
        9 11845 1 1 51 ASP CG   C   78.597   6.469  -3.859 1.00 . A A .  49 ASP CG   1 1 
        9 11846 1 1 51 ASP H    H   79.326   5.628   0.277 1.00 . A A .  49 ASP H    1 1 
        9 11847 1 1 51 ASP HA   H   77.184   6.501  -1.481 1.00 . A A .  49 ASP HA   1 1 
        9 11848 1 1 51 ASP HB2  H   79.226   7.643  -2.226 1.00 . A A .  49 ASP HB2  1 1 
        9 11849 1 1 51 ASP HB3  H   80.047   6.095  -2.364 1.00 . A A .  49 ASP HB3  1 1 
        9 11850 1 1 51 ASP N    N   78.593   6.190  -0.053 1.00 . A A .  49 ASP N    1 1 
        9 11851 1 1 51 ASP O    O   78.664   3.800  -2.296 1.00 . A A .  49 ASP O    1 1 
        9 11852 1 1 51 ASP OD1  O   77.476   6.921  -4.138 1.00 . A A .  49 ASP OD1  1 1 
        9 11853 1 1 51 ASP OD2  O   79.320   5.916  -4.729 1.00 . A A .  49 ASP OD2  1 1 
        9 11854 1 1 52 LEU C    C   75.088   2.716  -2.193 1.00 . A A .  50 LEU C    1 1 
        9 11855 1 1 52 LEU CA   C   76.322   2.696  -1.312 1.00 . A A .  50 LEU CA   1 1 
        9 11856 1 1 52 LEU CB   C   75.983   2.033   0.035 1.00 . A A .  50 LEU CB   1 1 
        9 11857 1 1 52 LEU CD1  C   77.571   3.173   1.639 1.00 . A A .  50 LEU CD1  1 1 
        9 11858 1 1 52 LEU CD2  C   76.809   0.879   2.108 1.00 . A A .  50 LEU CD2  1 1 
        9 11859 1 1 52 LEU CG   C   77.137   1.869   1.036 1.00 . A A .  50 LEU CG   1 1 
        9 11860 1 1 52 LEU H    H   76.293   4.578  -0.466 1.00 . A A .  50 LEU H    1 1 
        9 11861 1 1 52 LEU HA   H   77.122   2.145  -1.782 1.00 . A A .  50 LEU HA   1 1 
        9 11862 1 1 52 LEU HB2  H   75.213   2.622   0.509 1.00 . A A .  50 LEU HB2  1 1 
        9 11863 1 1 52 LEU HB3  H   75.576   1.053  -0.172 1.00 . A A .  50 LEU HB3  1 1 
        9 11864 1 1 52 LEU HD11 H   76.755   3.630   2.178 1.00 . A A .  50 LEU HD11 1 1 
        9 11865 1 1 52 LEU HD12 H   77.861   3.813   0.817 1.00 . A A .  50 LEU HD12 1 1 
        9 11866 1 1 52 LEU HD13 H   78.415   3.012   2.293 1.00 . A A .  50 LEU HD13 1 1 
        9 11867 1 1 52 LEU HD21 H   75.922   1.214   2.624 1.00 . A A .  50 LEU HD21 1 1 
        9 11868 1 1 52 LEU HD22 H   77.640   0.850   2.796 1.00 . A A .  50 LEU HD22 1 1 
        9 11869 1 1 52 LEU HD23 H   76.643  -0.096   1.674 1.00 . A A .  50 LEU HD23 1 1 
        9 11870 1 1 52 LEU HG   H   77.981   1.506   0.478 1.00 . A A .  50 LEU HG   1 1 
        9 11871 1 1 52 LEU N    N   76.789   4.038  -1.113 1.00 . A A .  50 LEU N    1 1 
        9 11872 1 1 52 LEU O    O   74.382   3.727  -2.250 1.00 . A A .  50 LEU O    1 1 
        9 11873 1 1 53 CYS C    C   72.735   0.470  -3.235 1.00 . A A .  51 CYS C    1 1 
        9 11874 1 1 53 CYS CA   C   73.666   1.557  -3.727 1.00 . A A .  51 CYS CA   1 1 
        9 11875 1 1 53 CYS CB   C   74.097   1.318  -5.164 1.00 . A A .  51 CYS CB   1 1 
        9 11876 1 1 53 CYS H    H   75.412   0.855  -2.786 1.00 . A A .  51 CYS H    1 1 
        9 11877 1 1 53 CYS HA   H   73.134   2.494  -3.664 1.00 . A A .  51 CYS HA   1 1 
        9 11878 1 1 53 CYS HB2  H   73.222   1.179  -5.784 1.00 . A A .  51 CYS HB2  1 1 
        9 11879 1 1 53 CYS HB3  H   74.646   2.186  -5.500 1.00 . A A .  51 CYS HB3  1 1 
        9 11880 1 1 53 CYS HG   H   75.045  -0.836  -4.267 1.00 . A A .  51 CYS HG   1 1 
        9 11881 1 1 53 CYS N    N   74.826   1.640  -2.868 1.00 . A A .  51 CYS N    1 1 
        9 11882 1 1 53 CYS O    O   73.191  -0.524  -2.664 1.00 . A A .  51 CYS O    1 1 
        9 11883 1 1 53 CYS SG   S   75.165  -0.116  -5.377 1.00 . A A .  51 CYS SG   1 1 
        9 11884 1 1 54 ILE C    C   70.312  -1.497  -3.744 1.00 . A A .  52 ILE C    1 1 
        9 11885 1 1 54 ILE CA   C   70.451  -0.254  -2.958 1.00 . A A .  52 ILE CA   1 1 
        9 11886 1 1 54 ILE CB   C   69.099   0.452  -2.721 1.00 . A A .  52 ILE CB   1 1 
        9 11887 1 1 54 ILE CD1  C   68.062   1.808  -0.968 1.00 . A A .  52 ILE CD1  1 1 
        9 11888 1 1 54 ILE CG1  C   69.277   1.263  -1.495 1.00 . A A .  52 ILE CG1  1 1 
        9 11889 1 1 54 ILE CG2  C   67.897  -0.507  -2.580 1.00 . A A .  52 ILE CG2  1 1 
        9 11890 1 1 54 ILE H    H   71.168   1.412  -4.016 1.00 . A A .  52 ILE H    1 1 
        9 11891 1 1 54 ILE HA   H   70.804  -0.568  -1.981 1.00 . A A .  52 ILE HA   1 1 
        9 11892 1 1 54 ILE HB   H   68.910   1.132  -3.537 1.00 . A A .  52 ILE HB   1 1 
        9 11893 1 1 54 ILE HD11 H   67.516   0.930  -0.653 1.00 . A A .  52 ILE HD11 1 1 
        9 11894 1 1 54 ILE HD12 H   67.584   2.319  -1.790 1.00 . A A .  52 ILE HD12 1 1 
        9 11895 1 1 54 ILE HD13 H   68.308   2.434  -0.126 1.00 . A A .  52 ILE HD13 1 1 
        9 11896 1 1 54 ILE HG12 H   69.643   0.587  -0.737 1.00 . A A .  52 ILE HG12 1 1 
        9 11897 1 1 54 ILE HG13 H   69.969   2.067  -1.690 1.00 . A A .  52 ILE HG13 1 1 
        9 11898 1 1 54 ILE HG21 H   67.793  -1.089  -3.484 1.00 . A A .  52 ILE HG21 1 1 
        9 11899 1 1 54 ILE HG22 H   66.996   0.065  -2.415 1.00 . A A .  52 ILE HG22 1 1 
        9 11900 1 1 54 ILE HG23 H   68.062  -1.168  -1.742 1.00 . A A .  52 ILE HG23 1 1 
        9 11901 1 1 54 ILE N    N   71.454   0.646  -3.471 1.00 . A A .  52 ILE N    1 1 
        9 11902 1 1 54 ILE O    O   70.436  -1.527  -4.970 1.00 . A A .  52 ILE O    1 1 
        9 11903 1 1 55 VAL C    C   68.643  -4.413  -3.130 1.00 . A A .  53 VAL C    1 1 
        9 11904 1 1 55 VAL CA   C   70.011  -3.828  -3.418 1.00 . A A .  53 VAL CA   1 1 
        9 11905 1 1 55 VAL CB   C   71.106  -4.606  -2.688 1.00 . A A .  53 VAL CB   1 1 
        9 11906 1 1 55 VAL CG1  C   72.438  -4.365  -3.366 1.00 . A A .  53 VAL CG1  1 1 
        9 11907 1 1 55 VAL CG2  C   71.190  -4.091  -1.255 1.00 . A A .  53 VAL CG2  1 1 
        9 11908 1 1 55 VAL H    H   69.865  -2.344  -2.055 1.00 . A A .  53 VAL H    1 1 
        9 11909 1 1 55 VAL HA   H   70.221  -3.874  -4.476 1.00 . A A .  53 VAL HA   1 1 
        9 11910 1 1 55 VAL HB   H   70.874  -5.659  -2.660 1.00 . A A .  53 VAL HB   1 1 
        9 11911 1 1 55 VAL HG11 H   72.673  -3.312  -3.325 1.00 . A A .  53 VAL HG11 1 1 
        9 11912 1 1 55 VAL HG12 H   72.355  -4.670  -4.400 1.00 . A A .  53 VAL HG12 1 1 
        9 11913 1 1 55 VAL HG13 H   73.211  -4.937  -2.874 1.00 . A A .  53 VAL HG13 1 1 
        9 11914 1 1 55 VAL HG21 H   71.965  -4.619  -0.721 1.00 . A A .  53 VAL HG21 1 1 
        9 11915 1 1 55 VAL HG22 H   70.250  -4.247  -0.737 1.00 . A A .  53 VAL HG22 1 1 
        9 11916 1 1 55 VAL HG23 H   71.423  -3.036  -1.254 1.00 . A A .  53 VAL HG23 1 1 
        9 11917 1 1 55 VAL N    N   70.066  -2.504  -3.003 1.00 . A A .  53 VAL N    1 1 
        9 11918 1 1 55 VAL O    O   68.172  -4.481  -1.989 1.00 . A A .  53 VAL O    1 1 
        9 11919 1 1 56 TYR C    C   66.898  -6.812  -4.140 1.00 . A A .  54 TYR C    1 1 
        9 11920 1 1 56 TYR CA   C   66.734  -5.357  -4.104 1.00 . A A .  54 TYR CA   1 1 
        9 11921 1 1 56 TYR CB   C   65.887  -4.881  -5.270 1.00 . A A .  54 TYR CB   1 1 
        9 11922 1 1 56 TYR CD1  C   66.594  -2.495  -5.590 1.00 . A A .  54 TYR CD1  1 1 
        9 11923 1 1 56 TYR CD2  C   64.461  -2.944  -4.673 1.00 . A A .  54 TYR CD2  1 1 
        9 11924 1 1 56 TYR CE1  C   66.365  -1.156  -5.460 1.00 . A A .  54 TYR CE1  1 1 
        9 11925 1 1 56 TYR CE2  C   64.248  -1.628  -4.538 1.00 . A A .  54 TYR CE2  1 1 
        9 11926 1 1 56 TYR CG   C   65.633  -3.416  -5.192 1.00 . A A .  54 TYR CG   1 1 
        9 11927 1 1 56 TYR CZ   C   65.181  -0.734  -4.922 1.00 . A A .  54 TYR CZ   1 1 
        9 11928 1 1 56 TYR H    H   68.385  -4.577  -5.033 1.00 . A A .  54 TYR H    1 1 
        9 11929 1 1 56 TYR HA   H   66.226  -5.103  -3.184 1.00 . A A .  54 TYR HA   1 1 
        9 11930 1 1 56 TYR HB2  H   66.402  -5.094  -6.194 1.00 . A A .  54 TYR HB2  1 1 
        9 11931 1 1 56 TYR HB3  H   64.936  -5.392  -5.257 1.00 . A A .  54 TYR HB3  1 1 
        9 11932 1 1 56 TYR HD1  H   67.525  -2.853  -6.005 1.00 . A A .  54 TYR HD1  1 1 
        9 11933 1 1 56 TYR HD2  H   63.682  -3.611  -4.327 1.00 . A A .  54 TYR HD2  1 1 
        9 11934 1 1 56 TYR HE1  H   67.109  -0.435  -5.766 1.00 . A A .  54 TYR HE1  1 1 
        9 11935 1 1 56 TYR HE2  H   63.307  -1.294  -4.138 1.00 . A A .  54 TYR HE2  1 1 
        9 11936 1 1 56 TYR HH   H   64.594   0.713  -3.838 1.00 . A A .  54 TYR HH   1 1 
        9 11937 1 1 56 TYR N    N   68.000  -4.759  -4.157 1.00 . A A .  54 TYR N    1 1 
        9 11938 1 1 56 TYR O    O   67.482  -7.367  -5.074 1.00 . A A .  54 TYR O    1 1 
        9 11939 1 1 56 TYR OH   O   64.938   0.597  -4.725 1.00 . A A .  54 TYR OH   1 1 
        9 11940 1 1 57 ARG C    C   65.198  -9.279  -3.690 1.00 . A A .  55 ARG C    1 1 
        9 11941 1 1 57 ARG CA   C   66.506  -8.864  -3.082 1.00 . A A .  55 ARG CA   1 1 
        9 11942 1 1 57 ARG CB   C   66.622  -9.408  -1.653 1.00 . A A .  55 ARG CB   1 1 
        9 11943 1 1 57 ARG CD   C   66.980 -11.872  -2.105 1.00 . A A .  55 ARG CD   1 1 
        9 11944 1 1 57 ARG CG   C   67.582 -10.627  -1.488 1.00 . A A .  55 ARG CG   1 1 
        9 11945 1 1 57 ARG CZ   C   64.777 -13.049  -2.001 1.00 . A A .  55 ARG CZ   1 1 
        9 11946 1 1 57 ARG H    H   65.994  -6.853  -2.454 1.00 . A A .  55 ARG H    1 1 
        9 11947 1 1 57 ARG HA   H   67.396  -9.092  -3.657 1.00 . A A .  55 ARG HA   1 1 
        9 11948 1 1 57 ARG HB2  H   66.883  -8.628  -0.953 1.00 . A A .  55 ARG HB2  1 1 
        9 11949 1 1 57 ARG HB3  H   65.624  -9.750  -1.406 1.00 . A A .  55 ARG HB3  1 1 
        9 11950 1 1 57 ARG HD2  H   66.855 -11.701  -3.164 1.00 . A A .  55 ARG HD2  1 1 
        9 11951 1 1 57 ARG HD3  H   67.637 -12.714  -1.946 1.00 . A A .  55 ARG HD3  1 1 
        9 11952 1 1 57 ARG HE   H   65.419 -11.671  -0.708 1.00 . A A .  55 ARG HE   1 1 
        9 11953 1 1 57 ARG HG2  H   68.580 -10.416  -1.883 1.00 . A A .  55 ARG HG2  1 1 
        9 11954 1 1 57 ARG HG3  H   67.742 -10.769  -0.425 1.00 . A A .  55 ARG HG3  1 1 
        9 11955 1 1 57 ARG HH11 H   65.950 -13.714  -3.552 1.00 . A A .  55 ARG HH11 1 1 
        9 11956 1 1 57 ARG HH12 H   64.416 -14.455  -3.429 1.00 . A A .  55 ARG HH12 1 1 
        9 11957 1 1 57 ARG HH21 H   63.358 -12.664  -0.579 1.00 . A A .  55 ARG HH21 1 1 
        9 11958 1 1 57 ARG HH22 H   62.900 -13.835  -1.724 1.00 . A A .  55 ARG HH22 1 1 
        9 11959 1 1 57 ARG N    N   66.438  -7.431  -3.121 1.00 . A A .  55 ARG N    1 1 
        9 11960 1 1 57 ARG NE   N   65.661 -12.175  -1.519 1.00 . A A .  55 ARG NE   1 1 
        9 11961 1 1 57 ARG NH1  N   65.071 -13.783  -3.070 1.00 . A A .  55 ARG NH1  1 1 
        9 11962 1 1 57 ARG NH2  N   63.603 -13.194  -1.396 1.00 . A A .  55 ARG NH2  1 1 
        9 11963 1 1 57 ARG O    O   64.135  -8.846  -3.183 1.00 . A A .  55 ARG O    1 1 
        9 11964 1 1 58 ASP C    C   63.532  -9.088  -6.273 1.00 . A A .  56 ASP C    1 1 
        9 11965 1 1 58 ASP CA   C   64.058 -10.351  -5.597 1.00 . A A .  56 ASP CA   1 1 
        9 11966 1 1 58 ASP CB   C   62.949 -11.079  -4.801 1.00 . A A .  56 ASP CB   1 1 
        9 11967 1 1 58 ASP CG   C   61.695 -11.325  -5.625 1.00 . A A .  56 ASP CG   1 1 
        9 11968 1 1 58 ASP H    H   66.118 -10.352  -5.098 1.00 . A A .  56 ASP H    1 1 
        9 11969 1 1 58 ASP HA   H   64.409 -10.986  -6.399 1.00 . A A .  56 ASP HA   1 1 
        9 11970 1 1 58 ASP HB2  H   63.323 -12.030  -4.451 1.00 . A A .  56 ASP HB2  1 1 
        9 11971 1 1 58 ASP HB3  H   62.684 -10.468  -3.950 1.00 . A A .  56 ASP HB3  1 1 
        9 11972 1 1 58 ASP N    N   65.249 -10.020  -4.787 1.00 . A A .  56 ASP N    1 1 
        9 11973 1 1 58 ASP O    O   63.835  -8.842  -7.433 1.00 . A A .  56 ASP O    1 1 
        9 11974 1 1 58 ASP OD1  O   61.666 -12.274  -6.444 1.00 . A A .  56 ASP OD1  1 1 
        9 11975 1 1 58 ASP OD2  O   60.708 -10.590  -5.441 1.00 . A A .  56 ASP OD2  1 1 
        9 11976 1 1 59 GLY C    C   61.804  -6.136  -4.953 1.00 . A A .  57 GLY C    1 1 
        9 11977 1 1 59 GLY CA   C   62.330  -7.017  -6.049 1.00 . A A .  57 GLY CA   1 1 
        9 11978 1 1 59 GLY H    H   62.577  -8.543  -4.617 1.00 . A A .  57 GLY H    1 1 
        9 11979 1 1 59 GLY HA2  H   63.175  -6.523  -6.500 1.00 . A A .  57 GLY HA2  1 1 
        9 11980 1 1 59 GLY HA3  H   61.559  -7.182  -6.786 1.00 . A A .  57 GLY HA3  1 1 
        9 11981 1 1 59 GLY N    N   62.806  -8.271  -5.532 1.00 . A A .  57 GLY N    1 1 
        9 11982 1 1 59 GLY O    O   60.811  -5.434  -5.122 1.00 . A A .  57 GLY O    1 1 
        9 11983 1 1 60 ASN C    C   63.262  -4.669  -2.167 1.00 . A A .  58 ASN C    1 1 
        9 11984 1 1 60 ASN CA   C   62.044  -5.414  -2.644 1.00 . A A .  58 ASN CA   1 1 
        9 11985 1 1 60 ASN CB   C   61.631  -6.350  -1.525 1.00 . A A .  58 ASN CB   1 1 
        9 11986 1 1 60 ASN CG   C   60.802  -7.543  -1.935 1.00 . A A .  58 ASN CG   1 1 
        9 11987 1 1 60 ASN H    H   63.265  -6.738  -3.731 1.00 . A A .  58 ASN H    1 1 
        9 11988 1 1 60 ASN HA   H   61.259  -4.712  -2.891 1.00 . A A .  58 ASN HA   1 1 
        9 11989 1 1 60 ASN HB2  H   62.539  -6.743  -1.095 1.00 . A A .  58 ASN HB2  1 1 
        9 11990 1 1 60 ASN HB3  H   61.120  -5.806  -0.748 1.00 . A A .  58 ASN HB3  1 1 
        9 11991 1 1 60 ASN HD21 H   62.462  -8.576  -2.277 1.00 . A A .  58 ASN HD21 1 1 
        9 11992 1 1 60 ASN HD22 H   61.015  -9.451  -2.515 1.00 . A A .  58 ASN HD22 1 1 
        9 11993 1 1 60 ASN N    N   62.462  -6.181  -3.818 1.00 . A A .  58 ASN N    1 1 
        9 11994 1 1 60 ASN ND2  N   61.481  -8.621  -2.290 1.00 . A A .  58 ASN ND2  1 1 
        9 11995 1 1 60 ASN O    O   64.372  -5.182  -2.323 1.00 . A A .  58 ASN O    1 1 
        9 11996 1 1 60 ASN OD1  O   59.580  -7.507  -1.932 1.00 . A A .  58 ASN OD1  1 1 
        9 11997 1 1 61 PRO C    C   64.938  -2.952   0.140 1.00 . A A .  59 PRO C    1 1 
        9 11998 1 1 61 PRO CA   C   64.248  -2.649  -1.223 1.00 . A A .  59 PRO CA   1 1 
        9 11999 1 1 61 PRO CB   C   63.726  -1.215  -1.322 1.00 . A A .  59 PRO CB   1 1 
        9 12000 1 1 61 PRO CD   C   61.867  -2.735  -1.386 1.00 . A A .  59 PRO CD   1 1 
        9 12001 1 1 61 PRO CG   C   62.277  -1.340  -1.750 1.00 . A A .  59 PRO CG   1 1 
        9 12002 1 1 61 PRO HA   H   65.019  -2.802  -1.974 1.00 . A A .  59 PRO HA   1 1 
        9 12003 1 1 61 PRO HB2  H   63.815  -0.764  -0.348 1.00 . A A .  59 PRO HB2  1 1 
        9 12004 1 1 61 PRO HB3  H   64.308  -0.657  -2.040 1.00 . A A .  59 PRO HB3  1 1 
        9 12005 1 1 61 PRO HD2  H   61.538  -2.774  -0.359 1.00 . A A .  59 PRO HD2  1 1 
        9 12006 1 1 61 PRO HD3  H   61.086  -3.070  -2.048 1.00 . A A .  59 PRO HD3  1 1 
        9 12007 1 1 61 PRO HG2  H   61.651  -0.603  -1.273 1.00 . A A .  59 PRO HG2  1 1 
        9 12008 1 1 61 PRO HG3  H   62.159  -1.180  -2.813 1.00 . A A .  59 PRO HG3  1 1 
        9 12009 1 1 61 PRO N    N   63.114  -3.467  -1.604 1.00 . A A .  59 PRO N    1 1 
        9 12010 1 1 61 PRO O    O   64.382  -2.916   1.381 1.00 . A A .  59 PRO O    1 1 
        9 12011 1 1 62 TYR C    C   68.137  -2.791   0.944 1.00 . A A .  60 TYR C    1 1 
        9 12012 1 1 62 TYR CA   C   66.862  -3.484   1.063 1.00 . A A .  60 TYR CA   1 1 
        9 12013 1 1 62 TYR CB   C   67.036  -4.979   1.276 1.00 . A A .  60 TYR CB   1 1 
        9 12014 1 1 62 TYR CD1  C   64.877  -5.879   2.064 1.00 . A A .  60 TYR CD1  1 1 
        9 12015 1 1 62 TYR CD2  C   65.675  -6.599   0.011 1.00 . A A .  60 TYR CD2  1 1 
        9 12016 1 1 62 TYR CE1  C   63.774  -6.695   1.933 1.00 . A A .  60 TYR CE1  1 1 
        9 12017 1 1 62 TYR CE2  C   64.581  -7.410  -0.143 1.00 . A A .  60 TYR CE2  1 1 
        9 12018 1 1 62 TYR CG   C   65.829  -5.831   1.113 1.00 . A A .  60 TYR CG   1 1 
        9 12019 1 1 62 TYR CZ   C   63.634  -7.454   0.833 1.00 . A A .  60 TYR CZ   1 1 
        9 12020 1 1 62 TYR H    H   66.644  -3.142  -0.858 1.00 . A A .  60 TYR H    1 1 
        9 12021 1 1 62 TYR HA   H   66.333  -3.089   1.917 1.00 . A A .  60 TYR HA   1 1 
        9 12022 1 1 62 TYR HB2  H   67.904  -5.461   0.889 1.00 . A A .  60 TYR HB2  1 1 
        9 12023 1 1 62 TYR HB3  H   67.276  -5.046   2.324 1.00 . A A .  60 TYR HB3  1 1 
        9 12024 1 1 62 TYR HD1  H   65.007  -5.263   2.948 1.00 . A A .  60 TYR HD1  1 1 
        9 12025 1 1 62 TYR HD2  H   66.435  -6.542  -0.752 1.00 . A A .  60 TYR HD2  1 1 
        9 12026 1 1 62 TYR HE1  H   63.017  -6.723   2.700 1.00 . A A .  60 TYR HE1  1 1 
        9 12027 1 1 62 TYR HE2  H   64.494  -7.998  -1.044 1.00 . A A .  60 TYR HE2  1 1 
        9 12028 1 1 62 TYR HH   H   62.851  -9.178   0.529 1.00 . A A .  60 TYR HH   1 1 
        9 12029 1 1 62 TYR N    N   66.148  -3.202  -0.009 1.00 . A A .  60 TYR N    1 1 
        9 12030 1 1 62 TYR O    O   68.582  -2.402  -0.142 1.00 . A A .  60 TYR O    1 1 
        9 12031 1 1 62 TYR OH   O   62.541  -8.282   0.708 1.00 . A A .  60 TYR OH   1 1 
        9 12032 1 1 63 ALA C    C   70.850  -3.079   2.394 1.00 . A A .  61 ALA C    1 1 
        9 12033 1 1 63 ALA CA   C   69.845  -1.983   2.190 1.00 . A A .  61 ALA CA   1 1 
        9 12034 1 1 63 ALA CB   C   69.729  -1.190   3.425 1.00 . A A .  61 ALA CB   1 1 
        9 12035 1 1 63 ALA H    H   68.171  -2.887   2.810 1.00 . A A .  61 ALA H    1 1 
        9 12036 1 1 63 ALA HA   H   70.103  -1.309   1.387 1.00 . A A .  61 ALA HA   1 1 
        9 12037 1 1 63 ALA HB1  H   69.776  -1.924   4.214 1.00 . A A .  61 ALA HB1  1 1 
        9 12038 1 1 63 ALA HB2  H   68.732  -0.769   3.444 1.00 . A A .  61 ALA HB2  1 1 
        9 12039 1 1 63 ALA HB3  H   70.518  -0.462   3.518 1.00 . A A .  61 ALA HB3  1 1 
        9 12040 1 1 63 ALA N    N   68.647  -2.571   2.014 1.00 . A A .  61 ALA N    1 1 
        9 12041 1 1 63 ALA O    O   70.523  -4.277   2.325 1.00 . A A .  61 ALA O    1 1 
        9 12042 1 1 64 VAL C    C   73.392  -3.316   4.385 1.00 . A A .  62 VAL C    1 1 
        9 12043 1 1 64 VAL CA   C   73.050  -3.582   2.955 1.00 . A A .  62 VAL CA   1 1 
        9 12044 1 1 64 VAL CB   C   74.248  -3.318   2.032 1.00 . A A .  62 VAL CB   1 1 
        9 12045 1 1 64 VAL CG1  C   75.460  -4.006   2.513 1.00 . A A .  62 VAL CG1  1 1 
        9 12046 1 1 64 VAL CG2  C   73.937  -3.691   0.599 1.00 . A A .  62 VAL CG2  1 1 
        9 12047 1 1 64 VAL H    H   72.207  -1.744   2.720 1.00 . A A .  62 VAL H    1 1 
        9 12048 1 1 64 VAL HA   H   72.715  -4.603   2.861 1.00 . A A .  62 VAL HA   1 1 
        9 12049 1 1 64 VAL HB   H   74.474  -2.270   2.038 1.00 . A A .  62 VAL HB   1 1 
        9 12050 1 1 64 VAL HG11 H   76.268  -3.828   1.820 1.00 . A A .  62 VAL HG11 1 1 
        9 12051 1 1 64 VAL HG12 H   75.273  -5.060   2.649 1.00 . A A .  62 VAL HG12 1 1 
        9 12052 1 1 64 VAL HG13 H   75.694  -3.526   3.454 1.00 . A A .  62 VAL HG13 1 1 
        9 12053 1 1 64 VAL HG21 H   74.816  -3.538  -0.009 1.00 . A A .  62 VAL HG21 1 1 
        9 12054 1 1 64 VAL HG22 H   73.152  -3.044   0.222 1.00 . A A .  62 VAL HG22 1 1 
        9 12055 1 1 64 VAL HG23 H   73.639  -4.727   0.556 1.00 . A A .  62 VAL HG23 1 1 
        9 12056 1 1 64 VAL N    N   72.007  -2.699   2.660 1.00 . A A .  62 VAL N    1 1 
        9 12057 1 1 64 VAL O    O   73.768  -2.184   4.723 1.00 . A A .  62 VAL O    1 1 
        9 12058 1 1 65 CYS C    C   74.872  -3.890   6.996 1.00 . A A .  63 CYS C    1 1 
        9 12059 1 1 65 CYS CA   C   73.379  -4.100   6.655 1.00 . A A .  63 CYS CA   1 1 
        9 12060 1 1 65 CYS CB   C   72.834  -5.276   7.433 1.00 . A A .  63 CYS CB   1 1 
        9 12061 1 1 65 CYS H    H   72.814  -5.171   4.935 1.00 . A A .  63 CYS H    1 1 
        9 12062 1 1 65 CYS HA   H   72.833  -3.217   6.947 1.00 . A A .  63 CYS HA   1 1 
        9 12063 1 1 65 CYS HB2  H   72.630  -4.988   8.453 1.00 . A A .  63 CYS HB2  1 1 
        9 12064 1 1 65 CYS HB3  H   71.921  -5.571   6.934 1.00 . A A .  63 CYS HB3  1 1 
        9 12065 1 1 65 CYS N    N   73.168  -4.304   5.247 1.00 . A A .  63 CYS N    1 1 
        9 12066 1 1 65 CYS O    O   75.749  -4.017   6.146 1.00 . A A .  63 CYS O    1 1 
        9 12067 1 1 65 CYS SG   S   73.935  -6.705   7.444 1.00 . A A .  63 CYS SG   1 1 
        9 12068 1 1 66 ASP C    C   77.405  -4.581   8.530 1.00 . A A .  64 ASP C    1 1 
        9 12069 1 1 66 ASP CA   C   76.468  -3.407   8.816 1.00 . A A .  64 ASP CA   1 1 
        9 12070 1 1 66 ASP CB   C   76.365  -3.225  10.328 1.00 . A A .  64 ASP CB   1 1 
        9 12071 1 1 66 ASP CG   C   77.728  -3.066  11.006 1.00 . A A .  64 ASP CG   1 1 
        9 12072 1 1 66 ASP H    H   74.346  -3.608   8.862 1.00 . A A .  64 ASP H    1 1 
        9 12073 1 1 66 ASP HA   H   76.871  -2.502   8.389 1.00 . A A .  64 ASP HA   1 1 
        9 12074 1 1 66 ASP HB2  H   75.701  -2.401  10.554 1.00 . A A .  64 ASP HB2  1 1 
        9 12075 1 1 66 ASP HB3  H   75.902  -4.118  10.722 1.00 . A A .  64 ASP HB3  1 1 
        9 12076 1 1 66 ASP N    N   75.122  -3.639   8.268 1.00 . A A .  64 ASP N    1 1 
        9 12077 1 1 66 ASP O    O   78.565  -4.404   8.167 1.00 . A A .  64 ASP O    1 1 
        9 12078 1 1 66 ASP OD1  O   78.338  -1.984  10.940 1.00 . A A .  64 ASP OD1  1 1 
        9 12079 1 1 66 ASP OD2  O   78.208  -4.028  11.660 1.00 . A A .  64 ASP OD2  1 1 
        9 12080 1 1 67 LYS C    C   77.958  -7.290   7.035 1.00 . A A .  65 LYS C    1 1 
        9 12081 1 1 67 LYS CA   C   77.628  -6.999   8.516 1.00 . A A .  65 LYS CA   1 1 
        9 12082 1 1 67 LYS CB   C   76.804  -8.139   9.117 1.00 . A A .  65 LYS CB   1 1 
        9 12083 1 1 67 LYS CD   C   75.535  -9.007  11.123 1.00 . A A .  65 LYS CD   1 1 
        9 12084 1 1 67 LYS CE   C   76.198 -10.381  11.171 1.00 . A A .  65 LYS CE   1 1 
        9 12085 1 1 67 LYS CG   C   76.452  -7.922  10.582 1.00 . A A .  65 LYS CG   1 1 
        9 12086 1 1 67 LYS H    H   75.912  -5.790   8.870 1.00 . A A .  65 LYS H    1 1 
        9 12087 1 1 67 LYS HA   H   78.546  -6.908   9.077 1.00 . A A .  65 LYS HA   1 1 
        9 12088 1 1 67 LYS HB2  H   75.882  -8.228   8.561 1.00 . A A .  65 LYS HB2  1 1 
        9 12089 1 1 67 LYS HB3  H   77.346  -9.066   9.037 1.00 . A A .  65 LYS HB3  1 1 
        9 12090 1 1 67 LYS HD2  H   75.208  -8.731  12.114 1.00 . A A .  65 LYS HD2  1 1 
        9 12091 1 1 67 LYS HD3  H   74.684  -9.049  10.459 1.00 . A A .  65 LYS HD3  1 1 
        9 12092 1 1 67 LYS HE2  H   76.454 -10.686  10.167 1.00 . A A .  65 LYS HE2  1 1 
        9 12093 1 1 67 LYS HE3  H   77.095 -10.316  11.767 1.00 . A A .  65 LYS HE3  1 1 
        9 12094 1 1 67 LYS HG2  H   77.363  -7.917  11.158 1.00 . A A .  65 LYS HG2  1 1 
        9 12095 1 1 67 LYS HG3  H   75.965  -6.964  10.680 1.00 . A A .  65 LYS HG3  1 1 
        9 12096 1 1 67 LYS HZ1  H   75.776 -12.329  11.775 1.00 . A A .  65 LYS HZ1  1 1 
        9 12097 1 1 67 LYS HZ2  H   74.437 -11.511  11.198 1.00 . A A .  65 LYS HZ2  1 1 
        9 12098 1 1 67 LYS HZ3  H   75.060 -11.154  12.738 1.00 . A A .  65 LYS HZ3  1 1 
        9 12099 1 1 67 LYS N    N   76.872  -5.762   8.667 1.00 . A A .  65 LYS N    1 1 
        9 12100 1 1 67 LYS NZ   N   75.305 -11.400  11.759 1.00 . A A .  65 LYS NZ   1 1 
        9 12101 1 1 67 LYS O    O   79.089  -7.583   6.678 1.00 . A A .  65 LYS O    1 1 
        9 12102 1 1 68 CYS C    C   77.753  -6.281   4.027 1.00 . A A .  66 CYS C    1 1 
        9 12103 1 1 68 CYS CA   C   77.050  -7.448   4.774 1.00 . A A .  66 CYS CA   1 1 
        9 12104 1 1 68 CYS CB   C   75.663  -7.745   4.238 1.00 . A A .  66 CYS CB   1 1 
        9 12105 1 1 68 CYS H    H   76.084  -6.956   6.577 1.00 . A A .  66 CYS H    1 1 
        9 12106 1 1 68 CYS HA   H   77.672  -8.324   4.608 1.00 . A A .  66 CYS HA   1 1 
        9 12107 1 1 68 CYS HB2  H   75.042  -6.892   4.470 1.00 . A A .  66 CYS HB2  1 1 
        9 12108 1 1 68 CYS HB3  H   75.626  -7.853   3.169 1.00 . A A .  66 CYS HB3  1 1 
        9 12109 1 1 68 CYS N    N   76.958  -7.213   6.212 1.00 . A A .  66 CYS N    1 1 
        9 12110 1 1 68 CYS O    O   78.086  -6.401   2.866 1.00 . A A .  66 CYS O    1 1 
        9 12111 1 1 68 CYS SG   S   74.901  -9.217   5.021 1.00 . A A .  66 CYS SG   1 1 
        9 12112 1 1 69 LEU C    C   79.832  -4.147   3.433 1.00 . A A .  67 LEU C    1 1 
        9 12113 1 1 69 LEU CA   C   78.467  -3.930   4.132 1.00 . A A .  67 LEU CA   1 1 
        9 12114 1 1 69 LEU CB   C   78.581  -2.906   5.246 1.00 . A A .  67 LEU CB   1 1 
        9 12115 1 1 69 LEU CD1  C   77.921  -0.670   6.032 1.00 . A A .  67 LEU CD1  1 1 
        9 12116 1 1 69 LEU CD2  C   79.583  -0.838   4.207 1.00 . A A .  67 LEU CD2  1 1 
        9 12117 1 1 69 LEU CG   C   78.348  -1.463   4.835 1.00 . A A .  67 LEU CG   1 1 
        9 12118 1 1 69 LEU H    H   77.533  -5.075   5.600 1.00 . A A .  67 LEU H    1 1 
        9 12119 1 1 69 LEU HA   H   77.762  -3.533   3.417 1.00 . A A .  67 LEU HA   1 1 
        9 12120 1 1 69 LEU HB2  H   77.869  -3.162   6.017 1.00 . A A .  67 LEU HB2  1 1 
        9 12121 1 1 69 LEU HB3  H   79.576  -2.976   5.661 1.00 . A A .  67 LEU HB3  1 1 
        9 12122 1 1 69 LEU HD11 H   77.769   0.362   5.753 1.00 . A A .  67 LEU HD11 1 1 
        9 12123 1 1 69 LEU HD12 H   78.666  -0.761   6.807 1.00 . A A .  67 LEU HD12 1 1 
        9 12124 1 1 69 LEU HD13 H   76.986  -1.101   6.355 1.00 . A A .  67 LEU HD13 1 1 
        9 12125 1 1 69 LEU HD21 H   79.377   0.187   3.940 1.00 . A A .  67 LEU HD21 1 1 
        9 12126 1 1 69 LEU HD22 H   79.847  -1.394   3.320 1.00 . A A .  67 LEU HD22 1 1 
        9 12127 1 1 69 LEU HD23 H   80.401  -0.873   4.910 1.00 . A A .  67 LEU HD23 1 1 
        9 12128 1 1 69 LEU HG   H   77.550  -1.477   4.110 1.00 . A A .  67 LEU HG   1 1 
        9 12129 1 1 69 LEU N    N   77.896  -5.148   4.692 1.00 . A A .  67 LEU N    1 1 
        9 12130 1 1 69 LEU O    O   80.124  -3.484   2.425 1.00 . A A .  67 LEU O    1 1 
        9 12131 1 1 70 LYS C    C   81.731  -6.232   2.013 1.00 . A A .  68 LYS C    1 1 
        9 12132 1 1 70 LYS CA   C   81.929  -5.308   3.222 1.00 . A A .  68 LYS CA   1 1 
        9 12133 1 1 70 LYS CB   C   83.093  -5.817   4.115 1.00 . A A .  68 LYS CB   1 1 
        9 12134 1 1 70 LYS CD   C   82.120  -7.177   6.042 1.00 . A A .  68 LYS CD   1 1 
        9 12135 1 1 70 LYS CE   C   82.122  -8.540   6.746 1.00 . A A .  68 LYS CE   1 1 
        9 12136 1 1 70 LYS CG   C   82.950  -7.201   4.772 1.00 . A A .  68 LYS CG   1 1 
        9 12137 1 1 70 LYS H    H   80.426  -5.521   4.755 1.00 . A A .  68 LYS H    1 1 
        9 12138 1 1 70 LYS HA   H   82.204  -4.349   2.807 1.00 . A A .  68 LYS HA   1 1 
        9 12139 1 1 70 LYS HB2  H   83.979  -5.852   3.500 1.00 . A A .  68 LYS HB2  1 1 
        9 12140 1 1 70 LYS HB3  H   83.242  -5.084   4.894 1.00 . A A .  68 LYS HB3  1 1 
        9 12141 1 1 70 LYS HD2  H   82.538  -6.442   6.713 1.00 . A A .  68 LYS HD2  1 1 
        9 12142 1 1 70 LYS HD3  H   81.104  -6.911   5.795 1.00 . A A .  68 LYS HD3  1 1 
        9 12143 1 1 70 LYS HE2  H   81.479  -8.490   7.612 1.00 . A A .  68 LYS HE2  1 1 
        9 12144 1 1 70 LYS HE3  H   81.734  -9.277   6.060 1.00 . A A .  68 LYS HE3  1 1 
        9 12145 1 1 70 LYS HG2  H   82.475  -7.868   4.068 1.00 . A A .  68 LYS HG2  1 1 
        9 12146 1 1 70 LYS HG3  H   83.937  -7.575   4.997 1.00 . A A .  68 LYS HG3  1 1 
        9 12147 1 1 70 LYS HZ1  H   83.436  -9.873   7.675 1.00 . A A .  68 LYS HZ1  1 1 
        9 12148 1 1 70 LYS HZ2  H   83.899  -8.264   7.837 1.00 . A A .  68 LYS HZ2  1 1 
        9 12149 1 1 70 LYS HZ3  H   84.130  -9.054   6.376 1.00 . A A .  68 LYS HZ3  1 1 
        9 12150 1 1 70 LYS N    N   80.667  -5.054   3.927 1.00 . A A .  68 LYS N    1 1 
        9 12151 1 1 70 LYS NZ   N   83.479  -8.959   7.183 1.00 . A A .  68 LYS NZ   1 1 
        9 12152 1 1 70 LYS O    O   82.498  -6.184   1.046 1.00 . A A .  68 LYS O    1 1 
        9 12153 1 1 71 PHE C    C   79.941  -7.367  -0.256 1.00 . A A .  69 PHE C    1 1 
        9 12154 1 1 71 PHE CA   C   80.358  -7.997   1.051 1.00 . A A .  69 PHE CA   1 1 
        9 12155 1 1 71 PHE CB   C   79.148  -8.753   1.531 1.00 . A A .  69 PHE CB   1 1 
        9 12156 1 1 71 PHE CD1  C   79.815  -9.728   3.687 1.00 . A A .  69 PHE CD1  1 1 
        9 12157 1 1 71 PHE CD2  C   79.046 -11.144   1.955 1.00 . A A .  69 PHE CD2  1 1 
        9 12158 1 1 71 PHE CE1  C   79.951 -10.801   4.506 1.00 . A A .  69 PHE CE1  1 1 
        9 12159 1 1 71 PHE CE2  C   79.186 -12.222   2.754 1.00 . A A .  69 PHE CE2  1 1 
        9 12160 1 1 71 PHE CG   C   79.360  -9.891   2.405 1.00 . A A .  69 PHE CG   1 1 
        9 12161 1 1 71 PHE CZ   C   79.639 -12.054   4.045 1.00 . A A .  69 PHE CZ   1 1 
        9 12162 1 1 71 PHE H    H   80.018  -6.898   2.781 1.00 . A A .  69 PHE H    1 1 
        9 12163 1 1 71 PHE HA   H   81.157  -8.716   0.969 1.00 . A A .  69 PHE HA   1 1 
        9 12164 1 1 71 PHE HB2  H   78.625  -8.036   2.141 1.00 . A A .  69 PHE HB2  1 1 
        9 12165 1 1 71 PHE HB3  H   78.486  -9.019   0.730 1.00 . A A .  69 PHE HB3  1 1 
        9 12166 1 1 71 PHE HD1  H   80.062  -8.738   4.043 1.00 . A A .  69 PHE HD1  1 1 
        9 12167 1 1 71 PHE HD2  H   78.692 -11.270   0.942 1.00 . A A .  69 PHE HD2  1 1 
        9 12168 1 1 71 PHE HE1  H   80.315 -10.662   5.511 1.00 . A A .  69 PHE HE1  1 1 
        9 12169 1 1 71 PHE HE2  H   78.928 -13.187   2.349 1.00 . A A .  69 PHE HE2  1 1 
        9 12170 1 1 71 PHE HZ   H   79.744 -12.892   4.711 1.00 . A A .  69 PHE HZ   1 1 
        9 12171 1 1 71 PHE N    N   80.670  -7.011   2.058 1.00 . A A .  69 PHE N    1 1 
        9 12172 1 1 71 PHE O    O   80.541  -7.620  -1.309 1.00 . A A .  69 PHE O    1 1 
        9 12173 1 1 72 TYR C    C   77.800  -4.574  -0.887 1.00 . A A .  70 TYR C    1 1 
        9 12174 1 1 72 TYR CA   C   78.325  -5.914  -1.300 1.00 . A A .  70 TYR CA   1 1 
        9 12175 1 1 72 TYR CB   C   77.114  -6.739  -1.714 1.00 . A A .  70 TYR CB   1 1 
        9 12176 1 1 72 TYR CD1  C   78.014  -8.419  -3.305 1.00 . A A .  70 TYR CD1  1 1 
        9 12177 1 1 72 TYR CD2  C   77.107  -9.208  -1.264 1.00 . A A .  70 TYR CD2  1 1 
        9 12178 1 1 72 TYR CE1  C   78.312  -9.688  -3.671 1.00 . A A .  70 TYR CE1  1 1 
        9 12179 1 1 72 TYR CE2  C   77.407 -10.499  -1.614 1.00 . A A .  70 TYR CE2  1 1 
        9 12180 1 1 72 TYR CG   C   77.409  -8.149  -2.109 1.00 . A A .  70 TYR CG   1 1 
        9 12181 1 1 72 TYR CZ   C   78.009 -10.736  -2.827 1.00 . A A .  70 TYR CZ   1 1 
        9 12182 1 1 72 TYR H    H   78.517  -6.284   0.683 1.00 . A A .  70 TYR H    1 1 
        9 12183 1 1 72 TYR HA   H   79.019  -5.894  -2.128 1.00 . A A .  70 TYR HA   1 1 
        9 12184 1 1 72 TYR HB2  H   76.441  -6.772  -0.873 1.00 . A A .  70 TYR HB2  1 1 
        9 12185 1 1 72 TYR HB3  H   76.637  -6.224  -2.527 1.00 . A A .  70 TYR HB3  1 1 
        9 12186 1 1 72 TYR HD1  H   78.251  -7.599  -3.966 1.00 . A A .  70 TYR HD1  1 1 
        9 12187 1 1 72 TYR HD2  H   76.626  -9.007  -0.317 1.00 . A A .  70 TYR HD2  1 1 
        9 12188 1 1 72 TYR HE1  H   78.789  -9.841  -4.625 1.00 . A A .  70 TYR HE1  1 1 
        9 12189 1 1 72 TYR HE2  H   77.174 -11.311  -0.940 1.00 . A A .  70 TYR HE2  1 1 
        9 12190 1 1 72 TYR HH   H   77.488 -12.512  -3.202 1.00 . A A .  70 TYR HH   1 1 
        9 12191 1 1 72 TYR N    N   78.933  -6.518  -0.173 1.00 . A A .  70 TYR N    1 1 
        9 12192 1 1 72 TYR O    O   76.909  -4.512  -0.095 1.00 . A A .  70 TYR O    1 1 
        9 12193 1 1 72 TYR OH   O   78.326 -12.024  -3.196 1.00 . A A .  70 TYR OH   1 1 
        9 12194 1 1 73 SER C    C   77.980  -1.294  -2.233 1.00 . A A .  71 SER C    1 1 
        9 12195 1 1 73 SER CA   C   77.848  -2.219  -1.044 1.00 . A A .  71 SER CA   1 1 
        9 12196 1 1 73 SER CB   C   78.527  -1.668   0.203 1.00 . A A .  71 SER CB   1 1 
        9 12197 1 1 73 SER H    H   79.181  -3.625  -1.888 1.00 . A A .  71 SER H    1 1 
        9 12198 1 1 73 SER HA   H   76.794  -2.341  -0.838 1.00 . A A .  71 SER HA   1 1 
        9 12199 1 1 73 SER HB2  H   78.363  -0.602   0.260 1.00 . A A .  71 SER HB2  1 1 
        9 12200 1 1 73 SER HB3  H   78.118  -2.146   1.081 1.00 . A A .  71 SER HB3  1 1 
        9 12201 1 1 73 SER HG   H   80.077  -2.613   0.811 1.00 . A A .  71 SER HG   1 1 
        9 12202 1 1 73 SER N    N   78.369  -3.532  -1.353 1.00 . A A .  71 SER N    1 1 
        9 12203 1 1 73 SER O    O   77.092  -0.475  -2.519 1.00 . A A .  71 SER O    1 1 
        9 12204 1 1 73 SER OG   O   79.928  -1.907   0.163 1.00 . A A .  71 SER OG   1 1 
        9 12205 1 1 74 LYS C    C   78.624  -1.404  -5.292 1.00 . A A .  72 LYS C    1 1 
        9 12206 1 1 74 LYS CA   C   79.323  -0.690  -4.150 1.00 . A A .  72 LYS CA   1 1 
        9 12207 1 1 74 LYS CB   C   80.827  -0.630  -4.422 1.00 . A A .  72 LYS CB   1 1 
        9 12208 1 1 74 LYS CD   C   80.693   1.560  -5.629 1.00 . A A .  72 LYS CD   1 1 
        9 12209 1 1 74 LYS CE   C   81.047   2.347  -6.874 1.00 . A A .  72 LYS CE   1 1 
        9 12210 1 1 74 LYS CG   C   81.219   0.140  -5.677 1.00 . A A .  72 LYS CG   1 1 
        9 12211 1 1 74 LYS H    H   79.789  -2.029  -2.592 1.00 . A A .  72 LYS H    1 1 
        9 12212 1 1 74 LYS HA   H   78.936   0.312  -4.031 1.00 . A A .  72 LYS HA   1 1 
        9 12213 1 1 74 LYS HB2  H   81.307  -0.191  -3.563 1.00 . A A .  72 LYS HB2  1 1 
        9 12214 1 1 74 LYS HB3  H   81.183  -1.646  -4.524 1.00 . A A .  72 LYS HB3  1 1 
        9 12215 1 1 74 LYS HD2  H   79.617   1.515  -5.556 1.00 . A A .  72 LYS HD2  1 1 
        9 12216 1 1 74 LYS HD3  H   81.092   2.060  -4.760 1.00 . A A .  72 LYS HD3  1 1 
        9 12217 1 1 74 LYS HE2  H   80.650   1.828  -7.734 1.00 . A A .  72 LYS HE2  1 1 
        9 12218 1 1 74 LYS HE3  H   80.582   3.317  -6.800 1.00 . A A .  72 LYS HE3  1 1 
        9 12219 1 1 74 LYS HG2  H   82.295   0.163  -5.757 1.00 . A A .  72 LYS HG2  1 1 
        9 12220 1 1 74 LYS HG3  H   80.796  -0.368  -6.531 1.00 . A A .  72 LYS HG3  1 1 
        9 12221 1 1 74 LYS HZ1  H   82.702   3.167  -7.824 1.00 . A A .  72 LYS HZ1  1 1 
        9 12222 1 1 74 LYS HZ2  H   82.945   1.602  -7.287 1.00 . A A .  72 LYS HZ2  1 1 
        9 12223 1 1 74 LYS HZ3  H   82.944   2.882  -6.179 1.00 . A A .  72 LYS HZ3  1 1 
        9 12224 1 1 74 LYS N    N   79.087  -1.429  -2.931 1.00 . A A .  72 LYS N    1 1 
        9 12225 1 1 74 LYS NZ   N   82.501   2.511  -7.045 1.00 . A A .  72 LYS NZ   1 1 
        9 12226 1 1 74 LYS O    O   78.111  -0.794  -6.230 1.00 . A A .  72 LYS O    1 1 
        9 12227 1 1 75 ILE C    C   76.641  -3.999  -5.812 1.00 . A A .  73 ILE C    1 1 
        9 12228 1 1 75 ILE CA   C   78.059  -3.566  -6.141 1.00 . A A .  73 ILE CA   1 1 
        9 12229 1 1 75 ILE CB   C   78.929  -4.796  -6.315 1.00 . A A .  73 ILE CB   1 1 
        9 12230 1 1 75 ILE CD1  C   80.404  -6.439  -5.091 1.00 . A A .  73 ILE CD1  1 1 
        9 12231 1 1 75 ILE CG1  C   79.536  -5.244  -4.976 1.00 . A A .  73 ILE CG1  1 1 
        9 12232 1 1 75 ILE CG2  C   79.992  -4.564  -7.385 1.00 . A A .  73 ILE CG2  1 1 
        9 12233 1 1 75 ILE H    H   79.031  -3.078  -4.385 1.00 . A A .  73 ILE H    1 1 
        9 12234 1 1 75 ILE HA   H   78.069  -3.055  -7.089 1.00 . A A .  73 ILE HA   1 1 
        9 12235 1 1 75 ILE HB   H   78.230  -5.547  -6.640 1.00 . A A .  73 ILE HB   1 1 
        9 12236 1 1 75 ILE HD11 H   79.810  -7.258  -5.463 1.00 . A A .  73 ILE HD11 1 1 
        9 12237 1 1 75 ILE HD12 H   80.846  -6.674  -4.135 1.00 . A A .  73 ILE HD12 1 1 
        9 12238 1 1 75 ILE HD13 H   81.159  -6.193  -5.821 1.00 . A A .  73 ILE HD13 1 1 
        9 12239 1 1 75 ILE HG12 H   80.156  -4.451  -4.588 1.00 . A A .  73 ILE HG12 1 1 
        9 12240 1 1 75 ILE HG13 H   78.744  -5.460  -4.275 1.00 . A A .  73 ILE HG13 1 1 
        9 12241 1 1 75 ILE HG21 H   79.513  -4.352  -8.330 1.00 . A A .  73 ILE HG21 1 1 
        9 12242 1 1 75 ILE HG22 H   80.592  -5.456  -7.480 1.00 . A A .  73 ILE HG22 1 1 
        9 12243 1 1 75 ILE HG23 H   80.619  -3.732  -7.098 1.00 . A A .  73 ILE HG23 1 1 
        9 12244 1 1 75 ILE N    N   78.621  -2.688  -5.179 1.00 . A A .  73 ILE N    1 1 
        9 12245 1 1 75 ILE O    O   76.413  -4.801  -4.896 1.00 . A A .  73 ILE O    1 1 
        9 12246 1 1 76 SER C    C   74.055  -4.986  -7.408 1.00 . A A .  74 SER C    1 1 
        9 12247 1 1 76 SER CA   C   74.315  -3.874  -6.401 1.00 . A A .  74 SER CA   1 1 
        9 12248 1 1 76 SER CB   C   73.371  -2.679  -6.642 1.00 . A A .  74 SER CB   1 1 
        9 12249 1 1 76 SER H    H   75.910  -2.761  -7.192 1.00 . A A .  74 SER H    1 1 
        9 12250 1 1 76 SER HA   H   74.198  -4.252  -5.399 1.00 . A A .  74 SER HA   1 1 
        9 12251 1 1 76 SER HB2  H   73.598  -1.897  -5.932 1.00 . A A .  74 SER HB2  1 1 
        9 12252 1 1 76 SER HB3  H   73.521  -2.304  -7.643 1.00 . A A .  74 SER HB3  1 1 
        9 12253 1 1 76 SER HG   H   71.604  -2.459  -5.824 1.00 . A A .  74 SER HG   1 1 
        9 12254 1 1 76 SER N    N   75.694  -3.463  -6.541 1.00 . A A .  74 SER N    1 1 
        9 12255 1 1 76 SER O    O   73.186  -5.853  -7.229 1.00 . A A .  74 SER O    1 1 
        9 12256 1 1 76 SER OG   O   72.007  -3.037  -6.490 1.00 . A A .  74 SER OG   1 1 
        9 12257 1 1 77 GLU C    C   76.166  -6.475  -9.652 1.00 . A A .  75 GLU C    1 1 
        9 12258 1 1 77 GLU CA   C   74.781  -5.887  -9.507 1.00 . A A .  75 GLU CA   1 1 
        9 12259 1 1 77 GLU CB   C   74.381  -5.136 -10.757 1.00 . A A .  75 GLU CB   1 1 
        9 12260 1 1 77 GLU CD   C   73.776  -5.034 -13.138 1.00 . A A .  75 GLU CD   1 1 
        9 12261 1 1 77 GLU CG   C   74.102  -5.950 -11.991 1.00 . A A .  75 GLU CG   1 1 
        9 12262 1 1 77 GLU H    H   75.508  -4.244  -8.497 1.00 . A A .  75 GLU H    1 1 
        9 12263 1 1 77 GLU HA   H   74.055  -6.656  -9.291 1.00 . A A .  75 GLU HA   1 1 
        9 12264 1 1 77 GLU HB2  H   73.483  -4.578 -10.534 1.00 . A A .  75 GLU HB2  1 1 
        9 12265 1 1 77 GLU HB3  H   75.168  -4.433 -10.988 1.00 . A A .  75 GLU HB3  1 1 
        9 12266 1 1 77 GLU HG2  H   74.975  -6.536 -12.236 1.00 . A A .  75 GLU HG2  1 1 
        9 12267 1 1 77 GLU HG3  H   73.257  -6.598 -11.811 1.00 . A A .  75 GLU HG3  1 1 
        9 12268 1 1 77 GLU N    N   74.837  -4.955  -8.444 1.00 . A A .  75 GLU N    1 1 
        9 12269 1 1 77 GLU O    O   77.085  -5.829 -10.169 1.00 . A A .  75 GLU O    1 1 
        9 12270 1 1 77 GLU OE1  O   72.712  -4.385 -13.106 1.00 . A A .  75 GLU OE1  1 1 
        9 12271 1 1 77 GLU OE2  O   74.631  -4.859 -14.044 1.00 . A A .  75 GLU OE2  1 1 
        9 12272 1 1 78 TYR C    C   77.280  -9.657  -9.771 1.00 . A A .  76 TYR C    1 1 
        9 12273 1 1 78 TYR CA   C   77.569  -8.326  -9.134 1.00 . A A .  76 TYR CA   1 1 
        9 12274 1 1 78 TYR CB   C   78.072  -8.506  -7.698 1.00 . A A .  76 TYR CB   1 1 
        9 12275 1 1 78 TYR CD1  C   80.503  -8.206  -8.118 1.00 . A A .  76 TYR CD1  1 1 
        9 12276 1 1 78 TYR CD2  C   79.820 -10.173  -6.997 1.00 . A A .  76 TYR CD2  1 1 
        9 12277 1 1 78 TYR CE1  C   81.807  -8.601  -8.043 1.00 . A A .  76 TYR CE1  1 1 
        9 12278 1 1 78 TYR CE2  C   81.133 -10.585  -6.911 1.00 . A A .  76 TYR CE2  1 1 
        9 12279 1 1 78 TYR CG   C   79.490  -8.976  -7.602 1.00 . A A .  76 TYR CG   1 1 
        9 12280 1 1 78 TYR CZ   C   82.124  -9.792  -7.438 1.00 . A A .  76 TYR CZ   1 1 
        9 12281 1 1 78 TYR H    H   75.581  -8.056  -8.649 1.00 . A A .  76 TYR H    1 1 
        9 12282 1 1 78 TYR HA   H   78.314  -7.796  -9.714 1.00 . A A .  76 TYR HA   1 1 
        9 12283 1 1 78 TYR HB2  H   78.008  -7.559  -7.185 1.00 . A A .  76 TYR HB2  1 1 
        9 12284 1 1 78 TYR HB3  H   77.445  -9.218  -7.185 1.00 . A A .  76 TYR HB3  1 1 
        9 12285 1 1 78 TYR HD1  H   80.247  -7.271  -8.594 1.00 . A A .  76 TYR HD1  1 1 
        9 12286 1 1 78 TYR HD2  H   79.032 -10.788  -6.588 1.00 . A A .  76 TYR HD2  1 1 
        9 12287 1 1 78 TYR HE1  H   82.563  -7.961  -8.468 1.00 . A A .  76 TYR HE1  1 1 
        9 12288 1 1 78 TYR HE2  H   81.378 -11.522  -6.435 1.00 . A A .  76 TYR HE2  1 1 
        9 12289 1 1 78 TYR HH   H   83.503 -11.104  -7.635 1.00 . A A .  76 TYR HH   1 1 
        9 12290 1 1 78 TYR N    N   76.335  -7.622  -9.105 1.00 . A A .  76 TYR N    1 1 
        9 12291 1 1 78 TYR O    O   76.175 -10.181  -9.632 1.00 . A A .  76 TYR O    1 1 
        9 12292 1 1 78 TYR OH   O   83.442 -10.186  -7.344 1.00 . A A .  76 TYR OH   1 1 
        9 12293 1 1 79 ARG C    C   79.000 -12.427 -10.762 1.00 . A A .  77 ARG C    1 1 
        9 12294 1 1 79 ARG CA   C   77.977 -11.423 -11.129 1.00 . A A .  77 ARG CA   1 1 
        9 12295 1 1 79 ARG CB   C   77.784 -11.291 -12.665 1.00 . A A .  77 ARG CB   1 1 
        9 12296 1 1 79 ARG CD   C   78.731  -9.074 -13.395 1.00 . A A .  77 ARG CD   1 1 
        9 12297 1 1 79 ARG CG   C   78.892 -10.588 -13.406 1.00 . A A .  77 ARG CG   1 1 
        9 12298 1 1 79 ARG CZ   C   76.974  -7.419 -14.018 1.00 . A A .  77 ARG CZ   1 1 
        9 12299 1 1 79 ARG H    H   79.139  -9.873 -10.438 1.00 . A A .  77 ARG H    1 1 
        9 12300 1 1 79 ARG HA   H   77.054 -11.785 -10.710 1.00 . A A .  77 ARG HA   1 1 
        9 12301 1 1 79 ARG HB2  H   77.686 -12.281 -13.083 1.00 . A A .  77 ARG HB2  1 1 
        9 12302 1 1 79 ARG HB3  H   76.863 -10.755 -12.842 1.00 . A A .  77 ARG HB3  1 1 
        9 12303 1 1 79 ARG HD2  H   78.644  -8.750 -12.368 1.00 . A A .  77 ARG HD2  1 1 
        9 12304 1 1 79 ARG HD3  H   79.606  -8.626 -13.841 1.00 . A A .  77 ARG HD3  1 1 
        9 12305 1 1 79 ARG HE   H   77.146  -9.295 -14.746 1.00 . A A .  77 ARG HE   1 1 
        9 12306 1 1 79 ARG HG2  H   79.781 -10.848 -12.855 1.00 . A A .  77 ARG HG2  1 1 
        9 12307 1 1 79 ARG HG3  H   78.948 -10.966 -14.414 1.00 . A A .  77 ARG HG3  1 1 
        9 12308 1 1 79 ARG HH11 H   78.352  -6.678 -12.696 1.00 . A A .  77 ARG HH11 1 1 
        9 12309 1 1 79 ARG HH12 H   77.107  -5.586 -13.119 1.00 . A A .  77 ARG HH12 1 1 
        9 12310 1 1 79 ARG HH21 H   75.469  -7.779 -15.352 1.00 . A A .  77 ARG HH21 1 1 
        9 12311 1 1 79 ARG HH22 H   75.421  -6.231 -14.634 1.00 . A A .  77 ARG HH22 1 1 
        9 12312 1 1 79 ARG N    N   78.218 -10.212 -10.450 1.00 . A A .  77 ARG N    1 1 
        9 12313 1 1 79 ARG NE   N   77.534  -8.629 -14.130 1.00 . A A .  77 ARG NE   1 1 
        9 12314 1 1 79 ARG NH1  N   77.516  -6.495 -13.222 1.00 . A A .  77 ARG NH1  1 1 
        9 12315 1 1 79 ARG NH2  N   75.893  -7.124 -14.720 1.00 . A A .  77 ARG NH2  1 1 
        9 12316 1 1 79 ARG O    O   80.039 -12.564 -11.390 1.00 . A A .  77 ARG O    1 1 
        9 12317 1 1 80 HIS C    C   78.935 -15.395  -9.699 1.00 . A A .  78 HIS C    1 1 
        9 12318 1 1 80 HIS CA   C   79.597 -14.094  -9.242 1.00 . A A .  78 HIS CA   1 1 
        9 12319 1 1 80 HIS CB   C   79.916 -13.988  -7.716 1.00 . A A .  78 HIS CB   1 1 
        9 12320 1 1 80 HIS CD2  C   77.804 -13.136  -6.601 1.00 . A A .  78 HIS CD2  1 1 
        9 12321 1 1 80 HIS CE1  C   77.360 -14.758  -5.258 1.00 . A A .  78 HIS CE1  1 1 
        9 12322 1 1 80 HIS CG   C   78.757 -14.024  -6.774 1.00 . A A .  78 HIS CG   1 1 
        9 12323 1 1 80 HIS H    H   77.988 -12.768  -9.137 1.00 . A A .  78 HIS H    1 1 
        9 12324 1 1 80 HIS HA   H   80.504 -13.967  -9.817 1.00 . A A .  78 HIS HA   1 1 
        9 12325 1 1 80 HIS HB2  H   80.550 -14.789  -7.402 1.00 . A A .  78 HIS HB2  1 1 
        9 12326 1 1 80 HIS HB3  H   80.403 -13.029  -7.597 1.00 . A A .  78 HIS HB3  1 1 
        9 12327 1 1 80 HIS HD1  H   79.025 -15.866  -5.753 1.00 . A A .  78 HIS HD1  1 1 
        9 12328 1 1 80 HIS HD2  H   77.794 -12.227  -7.173 1.00 . A A .  78 HIS HD2  1 1 
        9 12329 1 1 80 HIS HE1  H   76.892 -15.386  -4.514 1.00 . A A .  78 HIS HE1  1 1 
        9 12330 1 1 80 HIS N    N   78.766 -13.039  -9.668 1.00 . A A .  78 HIS N    1 1 
        9 12331 1 1 80 HIS ND1  N   78.481 -15.061  -5.911 1.00 . A A .  78 HIS ND1  1 1 
        9 12332 1 1 80 HIS NE2  N   76.905 -13.587  -5.644 1.00 . A A .  78 HIS NE2  1 1 
        9 12333 1 1 80 HIS O    O   79.199 -15.848 -10.818 1.00 . A A .  78 HIS O    1 1 
        9 12334 1 1 81 TYR C    C   77.756 -18.208  -9.892 1.00 . A A .  79 TYR C    1 1 
        9 12335 1 1 81 TYR CA   C   77.110 -17.006  -9.193 1.00 . A A .  79 TYR CA   1 1 
        9 12336 1 1 81 TYR CB   C   75.936 -16.419  -9.997 1.00 . A A .  79 TYR CB   1 1 
        9 12337 1 1 81 TYR CD1  C   75.496 -14.028  -9.231 1.00 . A A .  79 TYR CD1  1 1 
        9 12338 1 1 81 TYR CD2  C   74.095 -15.771  -8.402 1.00 . A A .  79 TYR CD2  1 1 
        9 12339 1 1 81 TYR CE1  C   74.788 -13.103  -8.479 1.00 . A A .  79 TYR CE1  1 1 
        9 12340 1 1 81 TYR CE2  C   73.386 -14.854  -7.656 1.00 . A A .  79 TYR CE2  1 1 
        9 12341 1 1 81 TYR CG   C   75.157 -15.385  -9.201 1.00 . A A .  79 TYR CG   1 1 
        9 12342 1 1 81 TYR CZ   C   73.735 -13.526  -7.694 1.00 . A A .  79 TYR CZ   1 1 
        9 12343 1 1 81 TYR H    H   77.993 -15.573  -7.956 1.00 . A A .  79 TYR H    1 1 
        9 12344 1 1 81 TYR HA   H   76.707 -17.353  -8.253 1.00 . A A .  79 TYR HA   1 1 
        9 12345 1 1 81 TYR HB2  H   76.319 -15.940 -10.885 1.00 . A A .  79 TYR HB2  1 1 
        9 12346 1 1 81 TYR HB3  H   75.254 -17.207 -10.279 1.00 . A A .  79 TYR HB3  1 1 
        9 12347 1 1 81 TYR HD1  H   76.329 -13.697  -9.837 1.00 . A A .  79 TYR HD1  1 1 
        9 12348 1 1 81 TYR HD2  H   73.822 -16.816  -8.370 1.00 . A A .  79 TYR HD2  1 1 
        9 12349 1 1 81 TYR HE1  H   75.059 -12.057  -8.511 1.00 . A A .  79 TYR HE1  1 1 
        9 12350 1 1 81 TYR HE2  H   72.563 -15.182  -7.040 1.00 . A A .  79 TYR HE2  1 1 
        9 12351 1 1 81 TYR HH   H   72.848 -13.048  -6.092 1.00 . A A .  79 TYR HH   1 1 
        9 12352 1 1 81 TYR N    N   78.035 -15.923  -8.870 1.00 . A A .  79 TYR N    1 1 
        9 12353 1 1 81 TYR O    O   78.982 -18.411  -9.826 1.00 . A A .  79 TYR O    1 1 
        9 12354 1 1 81 TYR OH   O   73.030 -12.618  -6.935 1.00 . A A .  79 TYR OH   1 1 
        9 12355 1 1 82 SER C    C   76.302 -20.547 -12.227 1.00 . A A .  80 SER C    1 1 
        9 12356 1 1 82 SER CA   C   77.366 -20.200 -11.191 1.00 . A A .  80 SER CA   1 1 
        9 12357 1 1 82 SER CB   C   77.584 -21.367 -10.226 1.00 . A A .  80 SER CB   1 1 
        9 12358 1 1 82 SER H    H   75.962 -18.890 -10.429 1.00 . A A .  80 SER H    1 1 
        9 12359 1 1 82 SER HA   H   78.293 -19.965 -11.693 1.00 . A A .  80 SER HA   1 1 
        9 12360 1 1 82 SER HB2  H   76.646 -21.622  -9.754 1.00 . A A .  80 SER HB2  1 1 
        9 12361 1 1 82 SER HB3  H   77.956 -22.217 -10.775 1.00 . A A .  80 SER HB3  1 1 
        9 12362 1 1 82 SER HG   H   78.935 -20.192  -9.506 1.00 . A A .  80 SER HG   1 1 
        9 12363 1 1 82 SER N    N   76.931 -19.041 -10.471 1.00 . A A .  80 SER N    1 1 
        9 12364 1 1 82 SER O    O   76.444 -20.135 -13.407 1.00 . A A .  80 SER O    1 1 
        9 12365 1 1 82 SER OG   O   78.531 -21.025  -9.217 1.00 . A A .  80 SER OG   1 1 
        9 12366 2 2  1 ZN  ZN   ZN  73.151  -8.395   6.152 1.00 . B A . 200 ZN  ZN   1 1 
       10 12367 1 1  1 GLY C    C   55.316   0.151   1.586 1.00 . A A .  -1 GLY C    1 1 
       10 12368 1 1  1 GLY CA   C   53.848   0.437   1.555 1.00 . A A .  -1 GLY CA   1 1 
       10 12369 1 1  1 GLY H1   H   54.062   2.350   0.869 1.00 . A A .  -1 GLY H1   1 1 
       10 12370 1 1  1 GLY H2   H   52.551   1.659   0.477 1.00 . A A .  -1 GLY H2   1 1 
       10 12371 1 1  1 GLY H3   H   53.957   1.194  -0.342 1.00 . A A .  -1 GLY H3   1 1 
       10 12372 1 1  1 GLY HA2  H   53.534   0.776   2.529 1.00 . A A .  -1 GLY HA2  1 1 
       10 12373 1 1  1 GLY HA3  H   53.305  -0.456   1.287 1.00 . A A .  -1 GLY HA3  1 1 
       10 12374 1 1  1 GLY N    N   53.568   1.482   0.577 1.00 . A A .  -1 GLY N    1 1 
       10 12375 1 1  1 GLY O    O   56.050   0.682   0.758 1.00 . A A .  -1 GLY O    1 1 
       10 12376 1 1  2 ALA C    C   57.523  -2.020   1.517 1.00 . A A .   0 ALA C    1 1 
       10 12377 1 1  2 ALA CA   C   57.155  -1.046   2.629 1.00 . A A .   0 ALA CA   1 1 
       10 12378 1 1  2 ALA CB   C   57.439  -1.656   3.998 1.00 . A A .   0 ALA CB   1 1 
       10 12379 1 1  2 ALA H    H   55.112  -1.058   3.163 1.00 . A A .   0 ALA H    1 1 
       10 12380 1 1  2 ALA HA   H   57.741  -0.146   2.519 1.00 . A A .   0 ALA HA   1 1 
       10 12381 1 1  2 ALA HB1  H   58.488  -1.898   4.074 1.00 . A A .   0 ALA HB1  1 1 
       10 12382 1 1  2 ALA HB2  H   56.852  -2.553   4.118 1.00 . A A .   0 ALA HB2  1 1 
       10 12383 1 1  2 ALA HB3  H   57.173  -0.949   4.770 1.00 . A A .   0 ALA HB3  1 1 
       10 12384 1 1  2 ALA N    N   55.751  -0.678   2.521 1.00 . A A .   0 ALA N    1 1 
       10 12385 1 1  2 ALA O    O   58.646  -2.019   1.007 1.00 . A A .   0 ALA O    1 1 
       10 12386 1 1  3 MET C    C   56.594  -3.068  -1.255 1.00 . A A .   1 MET C    1 1 
       10 12387 1 1  3 MET CA   C   56.784  -3.772   0.061 1.00 . A A .   1 MET CA   1 1 
       10 12388 1 1  3 MET CB   C   55.803  -4.936   0.103 1.00 . A A .   1 MET CB   1 1 
       10 12389 1 1  3 MET CE   C   53.927  -5.291  -2.546 1.00 . A A .   1 MET CE   1 1 
       10 12390 1 1  3 MET CG   C   56.098  -5.981  -0.971 1.00 . A A .   1 MET CG   1 1 
       10 12391 1 1  3 MET H    H   55.689  -2.784   1.562 1.00 . A A .   1 MET H    1 1 
       10 12392 1 1  3 MET HA   H   57.792  -4.152   0.130 1.00 . A A .   1 MET HA   1 1 
       10 12393 1 1  3 MET HB2  H   55.861  -5.408   1.073 1.00 . A A .   1 MET HB2  1 1 
       10 12394 1 1  3 MET HB3  H   54.803  -4.562  -0.052 1.00 . A A .   1 MET HB3  1 1 
       10 12395 1 1  3 MET HE1  H   53.058  -5.595  -3.112 1.00 . A A .   1 MET HE1  1 1 
       10 12396 1 1  3 MET HE2  H   54.671  -4.854  -3.200 1.00 . A A .   1 MET HE2  1 1 
       10 12397 1 1  3 MET HE3  H   53.631  -4.543  -1.827 1.00 . A A .   1 MET HE3  1 1 
       10 12398 1 1  3 MET HG2  H   56.654  -5.511  -1.768 1.00 . A A .   1 MET HG2  1 1 
       10 12399 1 1  3 MET HG3  H   56.697  -6.766  -0.537 1.00 . A A .   1 MET HG3  1 1 
       10 12400 1 1  3 MET N    N   56.566  -2.836   1.127 1.00 . A A .   1 MET N    1 1 
       10 12401 1 1  3 MET O    O   55.526  -2.486  -1.520 1.00 . A A .   1 MET O    1 1 
       10 12402 1 1  3 MET SD   S   54.613  -6.715  -1.675 1.00 . A A .   1 MET SD   1 1 
       10 12403 1 1  4 PHE C    C   57.318  -3.602  -4.413 1.00 . A A .   2 PHE C    1 1 
       10 12404 1 1  4 PHE CA   C   57.491  -2.539  -3.371 1.00 . A A .   2 PHE CA   1 1 
       10 12405 1 1  4 PHE CB   C   58.642  -1.619  -3.701 1.00 . A A .   2 PHE CB   1 1 
       10 12406 1 1  4 PHE CD1  C   57.399   0.256  -2.501 1.00 . A A .   2 PHE CD1  1 1 
       10 12407 1 1  4 PHE CD2  C   59.529   0.676  -3.437 1.00 . A A .   2 PHE CD2  1 1 
       10 12408 1 1  4 PHE CE1  C   57.307   1.569  -2.106 1.00 . A A .   2 PHE CE1  1 1 
       10 12409 1 1  4 PHE CE2  C   59.455   1.975  -3.043 1.00 . A A .   2 PHE CE2  1 1 
       10 12410 1 1  4 PHE CG   C   58.524  -0.205  -3.180 1.00 . A A .   2 PHE CG   1 1 
       10 12411 1 1  4 PHE CZ   C   58.338   2.433  -2.377 1.00 . A A .   2 PHE CZ   1 1 
       10 12412 1 1  4 PHE H    H   58.425  -3.537  -1.789 1.00 . A A .   2 PHE H    1 1 
       10 12413 1 1  4 PHE HA   H   56.575  -1.973  -3.389 1.00 . A A .   2 PHE HA   1 1 
       10 12414 1 1  4 PHE HB2  H   59.550  -2.038  -3.294 1.00 . A A .   2 PHE HB2  1 1 
       10 12415 1 1  4 PHE HB3  H   58.737  -1.567  -4.776 1.00 . A A .   2 PHE HB3  1 1 
       10 12416 1 1  4 PHE HD1  H   56.583  -0.407  -2.263 1.00 . A A .   2 PHE HD1  1 1 
       10 12417 1 1  4 PHE HD2  H   60.406   0.310  -3.950 1.00 . A A .   2 PHE HD2  1 1 
       10 12418 1 1  4 PHE HE1  H   56.431   1.916  -1.580 1.00 . A A .   2 PHE HE1  1 1 
       10 12419 1 1  4 PHE HE2  H   60.286   2.625  -3.272 1.00 . A A .   2 PHE HE2  1 1 
       10 12420 1 1  4 PHE HZ   H   58.273   3.467  -2.071 1.00 . A A .   2 PHE HZ   1 1 
       10 12421 1 1  4 PHE N    N   57.592  -3.103  -2.066 1.00 . A A .   2 PHE N    1 1 
       10 12422 1 1  4 PHE O    O   57.726  -4.750  -4.229 1.00 . A A .   2 PHE O    1 1 
       10 12423 1 1  5 GLN C    C   57.342  -4.125  -7.706 1.00 . A A .   3 GLN C    1 1 
       10 12424 1 1  5 GLN CA   C   56.382  -4.115  -6.549 1.00 . A A .   3 GLN CA   1 1 
       10 12425 1 1  5 GLN CB   C   54.895  -3.977  -6.941 1.00 . A A .   3 GLN CB   1 1 
       10 12426 1 1  5 GLN CD   C   54.661  -1.888  -8.475 1.00 . A A .   3 GLN CD   1 1 
       10 12427 1 1  5 GLN CG   C   54.332  -2.548  -7.143 1.00 . A A .   3 GLN CG   1 1 
       10 12428 1 1  5 GLN H    H   56.502  -2.260  -5.598 1.00 . A A .   3 GLN H    1 1 
       10 12429 1 1  5 GLN HA   H   56.509  -5.111  -6.182 1.00 . A A .   3 GLN HA   1 1 
       10 12430 1 1  5 GLN HB2  H   54.753  -4.511  -7.868 1.00 . A A .   3 GLN HB2  1 1 
       10 12431 1 1  5 GLN HB3  H   54.309  -4.467  -6.178 1.00 . A A .   3 GLN HB3  1 1 
       10 12432 1 1  5 GLN HE21 H   56.447  -2.660  -8.482 1.00 . A A .   3 GLN HE21 1 1 
       10 12433 1 1  5 GLN HE22 H   56.050  -1.798  -9.866 1.00 . A A .   3 GLN HE22 1 1 
       10 12434 1 1  5 GLN HG2  H   53.257  -2.580  -7.049 1.00 . A A .   3 GLN HG2  1 1 
       10 12435 1 1  5 GLN HG3  H   54.722  -1.930  -6.348 1.00 . A A .   3 GLN HG3  1 1 
       10 12436 1 1  5 GLN N    N   56.719  -3.212  -5.499 1.00 . A A .   3 GLN N    1 1 
       10 12437 1 1  5 GLN NE2  N   55.814  -2.107  -8.977 1.00 . A A .   3 GLN NE2  1 1 
       10 12438 1 1  5 GLN O    O   58.206  -3.249  -7.819 1.00 . A A .   3 GLN O    1 1 
       10 12439 1 1  5 GLN OE1  O   53.873  -1.110  -8.993 1.00 . A A .   3 GLN OE1  1 1 
       10 12440 1 1  6 ASP C    C   57.267  -4.482 -10.940 1.00 . A A .   4 ASP C    1 1 
       10 12441 1 1  6 ASP CA   C   57.922  -5.268  -9.784 1.00 . A A .   4 ASP CA   1 1 
       10 12442 1 1  6 ASP CB   C   58.009  -6.786 -10.071 1.00 . A A .   4 ASP CB   1 1 
       10 12443 1 1  6 ASP CG   C   58.722  -7.168 -11.350 1.00 . A A .   4 ASP CG   1 1 
       10 12444 1 1  6 ASP H    H   56.441  -5.738  -8.374 1.00 . A A .   4 ASP H    1 1 
       10 12445 1 1  6 ASP HA   H   58.911  -4.857  -9.652 1.00 . A A .   4 ASP HA   1 1 
       10 12446 1 1  6 ASP HB2  H   58.530  -7.263  -9.254 1.00 . A A .   4 ASP HB2  1 1 
       10 12447 1 1  6 ASP HB3  H   57.002  -7.174 -10.108 1.00 . A A .   4 ASP HB3  1 1 
       10 12448 1 1  6 ASP N    N   57.147  -5.083  -8.564 1.00 . A A .   4 ASP N    1 1 
       10 12449 1 1  6 ASP O    O   56.038  -4.365 -10.989 1.00 . A A .   4 ASP O    1 1 
       10 12450 1 1  6 ASP OD1  O   59.961  -7.063 -11.417 1.00 . A A .   4 ASP OD1  1 1 
       10 12451 1 1  6 ASP OD2  O   58.049  -7.623 -12.308 1.00 . A A .   4 ASP OD2  1 1 
       10 12452 1 1  7 PRO C    C   60.234  -3.076 -11.103 1.00 . A A .   5 PRO C    1 1 
       10 12453 1 1  7 PRO CA   C   59.481  -4.128 -11.894 1.00 . A A .   5 PRO CA   1 1 
       10 12454 1 1  7 PRO CB   C   59.821  -4.090 -13.408 1.00 . A A .   5 PRO CB   1 1 
       10 12455 1 1  7 PRO CD   C   57.700  -3.048 -12.960 1.00 . A A .   5 PRO CD   1 1 
       10 12456 1 1  7 PRO CG   C   58.593  -3.524 -14.075 1.00 . A A .   5 PRO CG   1 1 
       10 12457 1 1  7 PRO HA   H   59.743  -5.103 -11.509 1.00 . A A .   5 PRO HA   1 1 
       10 12458 1 1  7 PRO HB2  H   60.701  -3.488 -13.587 1.00 . A A .   5 PRO HB2  1 1 
       10 12459 1 1  7 PRO HB3  H   60.017  -5.094 -13.748 1.00 . A A .   5 PRO HB3  1 1 
       10 12460 1 1  7 PRO HD2  H   57.933  -2.022 -12.720 1.00 . A A .   5 PRO HD2  1 1 
       10 12461 1 1  7 PRO HD3  H   56.665  -3.142 -13.220 1.00 . A A .   5 PRO HD3  1 1 
       10 12462 1 1  7 PRO HG2  H   58.865  -2.700 -14.718 1.00 . A A .   5 PRO HG2  1 1 
       10 12463 1 1  7 PRO HG3  H   58.098  -4.296 -14.646 1.00 . A A .   5 PRO HG3  1 1 
       10 12464 1 1  7 PRO N    N   58.078  -3.933 -11.873 1.00 . A A .   5 PRO N    1 1 
       10 12465 1 1  7 PRO O    O   60.242  -3.094  -9.897 1.00 . A A .   5 PRO O    1 1 
       10 12466 1 1  8 GLN C    C   60.931   0.143 -10.928 1.00 . A A .   6 GLN C    1 1 
       10 12467 1 1  8 GLN CA   C   61.615  -1.160 -11.188 1.00 . A A .   6 GLN CA   1 1 
       10 12468 1 1  8 GLN CB   C   62.859  -0.942 -12.053 1.00 . A A .   6 GLN CB   1 1 
       10 12469 1 1  8 GLN CD   C   63.321  -3.377 -12.766 1.00 . A A .   6 GLN CD   1 1 
       10 12470 1 1  8 GLN CG   C   63.851  -2.098 -12.146 1.00 . A A .   6 GLN CG   1 1 
       10 12471 1 1  8 GLN H    H   60.410  -1.981 -12.693 1.00 . A A .   6 GLN H    1 1 
       10 12472 1 1  8 GLN HA   H   61.935  -1.568 -10.240 1.00 . A A .   6 GLN HA   1 1 
       10 12473 1 1  8 GLN HB2  H   62.530  -0.727 -13.057 1.00 . A A .   6 GLN HB2  1 1 
       10 12474 1 1  8 GLN HB3  H   63.383  -0.075 -11.677 1.00 . A A .   6 GLN HB3  1 1 
       10 12475 1 1  8 GLN HE21 H   63.719  -2.699 -14.568 1.00 . A A .   6 GLN HE21 1 1 
       10 12476 1 1  8 GLN HE22 H   63.021  -4.268 -14.510 1.00 . A A .   6 GLN HE22 1 1 
       10 12477 1 1  8 GLN HG2  H   64.700  -1.785 -12.730 1.00 . A A .   6 GLN HG2  1 1 
       10 12478 1 1  8 GLN HG3  H   64.153  -2.314 -11.134 1.00 . A A .   6 GLN HG3  1 1 
       10 12479 1 1  8 GLN N    N   60.718  -2.101 -11.774 1.00 . A A .   6 GLN N    1 1 
       10 12480 1 1  8 GLN NE2  N   63.355  -3.460 -14.064 1.00 . A A .   6 GLN NE2  1 1 
       10 12481 1 1  8 GLN O    O   61.279   1.165 -11.500 1.00 . A A .   6 GLN O    1 1 
       10 12482 1 1  8 GLN OE1  O   62.859  -4.269 -12.070 1.00 . A A .   6 GLN OE1  1 1 
       10 12483 1 1  9 GLU C    C   59.791   1.776  -8.359 1.00 . A A .   7 GLU C    1 1 
       10 12484 1 1  9 GLU CA   C   59.253   1.316  -9.712 1.00 . A A .   7 GLU CA   1 1 
       10 12485 1 1  9 GLU CB   C   57.766   1.089  -9.709 1.00 . A A .   7 GLU CB   1 1 
       10 12486 1 1  9 GLU CD   C   55.529   2.241  -9.935 1.00 . A A .   7 GLU CD   1 1 
       10 12487 1 1  9 GLU CG   C   57.001   2.385  -9.722 1.00 . A A .   7 GLU CG   1 1 
       10 12488 1 1  9 GLU H    H   59.624  -0.756  -9.746 1.00 . A A .   7 GLU H    1 1 
       10 12489 1 1  9 GLU HA   H   59.511   2.066 -10.447 1.00 . A A .   7 GLU HA   1 1 
       10 12490 1 1  9 GLU HB2  H   57.564   0.514 -10.595 1.00 . A A .   7 GLU HB2  1 1 
       10 12491 1 1  9 GLU HB3  H   57.492   0.516  -8.835 1.00 . A A .   7 GLU HB3  1 1 
       10 12492 1 1  9 GLU HG2  H   57.168   2.836  -8.757 1.00 . A A .   7 GLU HG2  1 1 
       10 12493 1 1  9 GLU HG3  H   57.414   3.027 -10.484 1.00 . A A .   7 GLU HG3  1 1 
       10 12494 1 1  9 GLU N    N   59.933   0.107 -10.092 1.00 . A A .   7 GLU N    1 1 
       10 12495 1 1  9 GLU O    O   59.154   2.485  -7.584 1.00 . A A .   7 GLU O    1 1 
       10 12496 1 1  9 GLU OE1  O   55.120   1.846 -11.049 1.00 . A A .   7 GLU OE1  1 1 
       10 12497 1 1  9 GLU OE2  O   54.752   2.598  -9.031 1.00 . A A .   7 GLU OE2  1 1 
       10 12498 1 1 10 ARG C    C   63.000   2.409  -7.517 1.00 . A A .   8 ARG C    1 1 
       10 12499 1 1 10 ARG CA   C   61.738   1.710  -6.962 1.00 . A A .   8 ARG CA   1 1 
       10 12500 1 1 10 ARG CB   C   62.205   0.484  -6.140 1.00 . A A .   8 ARG CB   1 1 
       10 12501 1 1 10 ARG CD   C   61.175  -1.653  -7.097 1.00 . A A .   8 ARG CD   1 1 
       10 12502 1 1 10 ARG CG   C   61.231  -0.678  -5.906 1.00 . A A .   8 ARG CG   1 1 
       10 12503 1 1 10 ARG CZ   C   62.798  -3.335  -8.047 1.00 . A A .   8 ARG CZ   1 1 
       10 12504 1 1 10 ARG H    H   61.334   0.708  -8.764 1.00 . A A .   8 ARG H    1 1 
       10 12505 1 1 10 ARG HA   H   61.162   2.385  -6.348 1.00 . A A .   8 ARG HA   1 1 
       10 12506 1 1 10 ARG HB2  H   63.078   0.069  -6.615 1.00 . A A .   8 ARG HB2  1 1 
       10 12507 1 1 10 ARG HB3  H   62.515   0.842  -5.167 1.00 . A A .   8 ARG HB3  1 1 
       10 12508 1 1 10 ARG HD2  H   60.588  -2.511  -6.809 1.00 . A A .   8 ARG HD2  1 1 
       10 12509 1 1 10 ARG HD3  H   60.691  -1.155  -7.923 1.00 . A A .   8 ARG HD3  1 1 
       10 12510 1 1 10 ARG HE   H   63.241  -1.450  -7.502 1.00 . A A .   8 ARG HE   1 1 
       10 12511 1 1 10 ARG HG2  H   61.476  -1.188  -4.978 1.00 . A A .   8 ARG HG2  1 1 
       10 12512 1 1 10 ARG HG3  H   60.252  -0.239  -5.787 1.00 . A A .   8 ARG HG3  1 1 
       10 12513 1 1 10 ARG HH11 H   60.960  -4.146  -7.692 1.00 . A A .   8 ARG HH11 1 1 
       10 12514 1 1 10 ARG HH12 H   62.040  -5.197  -8.468 1.00 . A A .   8 ARG HH12 1 1 
       10 12515 1 1 10 ARG HH21 H   64.746  -2.900  -8.550 1.00 . A A .   8 ARG HH21 1 1 
       10 12516 1 1 10 ARG HH22 H   64.235  -4.468  -8.934 1.00 . A A .   8 ARG HH22 1 1 
       10 12517 1 1 10 ARG N    N   60.972   1.326  -8.103 1.00 . A A .   8 ARG N    1 1 
       10 12518 1 1 10 ARG NE   N   62.519  -2.119  -7.535 1.00 . A A .   8 ARG NE   1 1 
       10 12519 1 1 10 ARG NH1  N   61.880  -4.292  -8.061 1.00 . A A .   8 ARG NH1  1 1 
       10 12520 1 1 10 ARG NH2  N   64.003  -3.581  -8.535 1.00 . A A .   8 ARG NH2  1 1 
       10 12521 1 1 10 ARG O    O   63.349   2.185  -8.692 1.00 . A A .   8 ARG O    1 1 
       10 12522 1 1 11 PRO C    C   66.123   2.938  -6.964 1.00 . A A .   9 PRO C    1 1 
       10 12523 1 1 11 PRO CA   C   64.941   3.888  -7.166 1.00 . A A .   9 PRO CA   1 1 
       10 12524 1 1 11 PRO CB   C   65.107   5.062  -6.194 1.00 . A A .   9 PRO CB   1 1 
       10 12525 1 1 11 PRO CD   C   63.280   3.707  -5.402 1.00 . A A .   9 PRO CD   1 1 
       10 12526 1 1 11 PRO CG   C   64.293   4.735  -5.020 1.00 . A A .   9 PRO CG   1 1 
       10 12527 1 1 11 PRO HA   H   64.910   4.248  -8.183 1.00 . A A .   9 PRO HA   1 1 
       10 12528 1 1 11 PRO HB2  H   66.142   5.091  -5.890 1.00 . A A .   9 PRO HB2  1 1 
       10 12529 1 1 11 PRO HB3  H   64.878   6.031  -6.599 1.00 . A A .   9 PRO HB3  1 1 
       10 12530 1 1 11 PRO HD2  H   63.364   2.926  -4.662 1.00 . A A .   9 PRO HD2  1 1 
       10 12531 1 1 11 PRO HD3  H   62.278   4.105  -5.394 1.00 . A A .   9 PRO HD3  1 1 
       10 12532 1 1 11 PRO HG2  H   64.942   4.298  -4.274 1.00 . A A .   9 PRO HG2  1 1 
       10 12533 1 1 11 PRO HG3  H   63.815   5.627  -4.643 1.00 . A A .   9 PRO HG3  1 1 
       10 12534 1 1 11 PRO N    N   63.683   3.262  -6.737 1.00 . A A .   9 PRO N    1 1 
       10 12535 1 1 11 PRO O    O   65.990   1.717  -7.061 1.00 . A A .   9 PRO O    1 1 
       10 12536 1 1 12 ARG C    C   69.165   3.584  -5.301 1.00 . A A .  10 ARG C    1 1 
       10 12537 1 1 12 ARG CA   C   68.459   2.826  -6.400 1.00 . A A .  10 ARG CA   1 1 
       10 12538 1 1 12 ARG CB   C   69.351   2.634  -7.600 1.00 . A A .  10 ARG CB   1 1 
       10 12539 1 1 12 ARG CD   C   69.303   0.160  -8.005 1.00 . A A .  10 ARG CD   1 1 
       10 12540 1 1 12 ARG CG   C   68.874   1.529  -8.506 1.00 . A A .  10 ARG CG   1 1 
       10 12541 1 1 12 ARG CZ   C   71.417  -1.172  -7.981 1.00 . A A .  10 ARG CZ   1 1 
       10 12542 1 1 12 ARG H    H   67.398   4.468  -6.976 1.00 . A A .  10 ARG H    1 1 
       10 12543 1 1 12 ARG HA   H   68.180   1.859  -6.010 1.00 . A A .  10 ARG HA   1 1 
       10 12544 1 1 12 ARG HB2  H   69.372   3.558  -8.160 1.00 . A A .  10 ARG HB2  1 1 
       10 12545 1 1 12 ARG HB3  H   70.344   2.406  -7.252 1.00 . A A .  10 ARG HB3  1 1 
       10 12546 1 1 12 ARG HD2  H   69.144   0.105  -6.937 1.00 . A A .  10 ARG HD2  1 1 
       10 12547 1 1 12 ARG HD3  H   68.716  -0.599  -8.499 1.00 . A A .  10 ARG HD3  1 1 
       10 12548 1 1 12 ARG HE   H   71.137   0.630  -8.843 1.00 . A A .  10 ARG HE   1 1 
       10 12549 1 1 12 ARG HG2  H   67.796   1.563  -8.567 1.00 . A A .  10 ARG HG2  1 1 
       10 12550 1 1 12 ARG HG3  H   69.298   1.701  -9.477 1.00 . A A .  10 ARG HG3  1 1 
       10 12551 1 1 12 ARG HH11 H   70.138  -1.826  -6.537 1.00 . A A .  10 ARG HH11 1 1 
       10 12552 1 1 12 ARG HH12 H   71.469  -2.846  -6.812 1.00 . A A .  10 ARG HH12 1 1 
       10 12553 1 1 12 ARG HH21 H   73.009  -0.749  -9.204 1.00 . A A .  10 ARG HH21 1 1 
       10 12554 1 1 12 ARG HH22 H   73.149  -2.190  -8.349 1.00 . A A .  10 ARG HH22 1 1 
       10 12555 1 1 12 ARG N    N   67.280   3.517  -6.780 1.00 . A A .  10 ARG N    1 1 
       10 12556 1 1 12 ARG NE   N   70.722  -0.075  -8.292 1.00 . A A .  10 ARG NE   1 1 
       10 12557 1 1 12 ARG NH1  N   70.984  -2.002  -7.051 1.00 . A A .  10 ARG NH1  1 1 
       10 12558 1 1 12 ARG NH2  N   72.585  -1.378  -8.535 1.00 . A A .  10 ARG NH2  1 1 
       10 12559 1 1 12 ARG O    O   70.171   3.127  -4.783 1.00 . A A .  10 ARG O    1 1 
       10 12560 1 1 13 LYS C    C   68.308   5.556  -2.688 1.00 . A A .  11 LYS C    1 1 
       10 12561 1 1 13 LYS CA   C   69.231   5.478  -3.863 1.00 . A A .  11 LYS CA   1 1 
       10 12562 1 1 13 LYS CB   C   69.638   6.857  -4.280 1.00 . A A .  11 LYS CB   1 1 
       10 12563 1 1 13 LYS CD   C   71.260   8.228  -5.509 1.00 . A A .  11 LYS CD   1 1 
       10 12564 1 1 13 LYS CE   C   72.276   8.301  -6.624 1.00 . A A .  11 LYS CE   1 1 
       10 12565 1 1 13 LYS CG   C   70.617   6.884  -5.426 1.00 . A A .  11 LYS CG   1 1 
       10 12566 1 1 13 LYS H    H   67.852   5.141  -5.362 1.00 . A A .  11 LYS H    1 1 
       10 12567 1 1 13 LYS HA   H   70.124   4.947  -3.564 1.00 . A A .  11 LYS HA   1 1 
       10 12568 1 1 13 LYS HB2  H   68.765   7.451  -4.500 1.00 . A A .  11 LYS HB2  1 1 
       10 12569 1 1 13 LYS HB3  H   70.117   7.295  -3.423 1.00 . A A .  11 LYS HB3  1 1 
       10 12570 1 1 13 LYS HD2  H   70.493   8.972  -5.658 1.00 . A A .  11 LYS HD2  1 1 
       10 12571 1 1 13 LYS HD3  H   71.750   8.385  -4.560 1.00 . A A .  11 LYS HD3  1 1 
       10 12572 1 1 13 LYS HE2  H   73.032   7.549  -6.461 1.00 . A A .  11 LYS HE2  1 1 
       10 12573 1 1 13 LYS HE3  H   71.783   8.115  -7.566 1.00 . A A .  11 LYS HE3  1 1 
       10 12574 1 1 13 LYS HG2  H   71.371   6.126  -5.276 1.00 . A A .  11 LYS HG2  1 1 
       10 12575 1 1 13 LYS HG3  H   70.072   6.698  -6.340 1.00 . A A .  11 LYS HG3  1 1 
       10 12576 1 1 13 LYS HZ1  H   73.430   9.801  -5.785 1.00 . A A .  11 LYS HZ1  1 1 
       10 12577 1 1 13 LYS HZ2  H   72.214  10.373  -6.798 1.00 . A A .  11 LYS HZ2  1 1 
       10 12578 1 1 13 LYS HZ3  H   73.603   9.665  -7.451 1.00 . A A .  11 LYS HZ3  1 1 
       10 12579 1 1 13 LYS N    N   68.640   4.748  -4.929 1.00 . A A .  11 LYS N    1 1 
       10 12580 1 1 13 LYS NZ   N   72.919   9.619  -6.672 1.00 . A A .  11 LYS NZ   1 1 
       10 12581 1 1 13 LYS O    O   67.090   5.697  -2.844 1.00 . A A .  11 LYS O    1 1 
       10 12582 1 1 14 LEU C    C   67.273   6.747  -0.045 1.00 . A A .  12 LEU C    1 1 
       10 12583 1 1 14 LEU CA   C   68.198   5.523  -0.256 1.00 . A A .  12 LEU CA   1 1 
       10 12584 1 1 14 LEU CB   C   69.188   5.391   0.893 1.00 . A A .  12 LEU CB   1 1 
       10 12585 1 1 14 LEU CD1  C   67.551   4.596   2.578 1.00 . A A .  12 LEU CD1  1 1 
       10 12586 1 1 14 LEU CD2  C   69.671   5.570   3.297 1.00 . A A .  12 LEU CD2  1 1 
       10 12587 1 1 14 LEU CG   C   68.607   5.619   2.270 1.00 . A A .  12 LEU CG   1 1 
       10 12588 1 1 14 LEU H    H   69.870   5.395  -1.494 1.00 . A A .  12 LEU H    1 1 
       10 12589 1 1 14 LEU HA   H   67.564   4.651  -0.221 1.00 . A A .  12 LEU HA   1 1 
       10 12590 1 1 14 LEU HB2  H   69.590   4.390   0.863 1.00 . A A .  12 LEU HB2  1 1 
       10 12591 1 1 14 LEU HB3  H   69.992   6.095   0.740 1.00 . A A .  12 LEU HB3  1 1 
       10 12592 1 1 14 LEU HD11 H   67.112   4.815   3.539 1.00 . A A .  12 LEU HD11 1 1 
       10 12593 1 1 14 LEU HD12 H   68.044   3.635   2.614 1.00 . A A .  12 LEU HD12 1 1 
       10 12594 1 1 14 LEU HD13 H   66.799   4.596   1.800 1.00 . A A .  12 LEU HD13 1 1 
       10 12595 1 1 14 LEU HD21 H   70.467   6.249   3.035 1.00 . A A .  12 LEU HD21 1 1 
       10 12596 1 1 14 LEU HD22 H   70.030   4.553   3.354 1.00 . A A .  12 LEU HD22 1 1 
       10 12597 1 1 14 LEU HD23 H   69.251   5.850   4.251 1.00 . A A .  12 LEU HD23 1 1 
       10 12598 1 1 14 LEU HG   H   68.171   6.604   2.277 1.00 . A A .  12 LEU HG   1 1 
       10 12599 1 1 14 LEU N    N   68.896   5.487  -1.522 1.00 . A A .  12 LEU N    1 1 
       10 12600 1 1 14 LEU O    O   66.085   6.560   0.220 1.00 . A A .  12 LEU O    1 1 
       10 12601 1 1 15 PRO C    C   65.774   9.313  -0.839 1.00 . A A .  13 PRO C    1 1 
       10 12602 1 1 15 PRO CA   C   66.939   9.181   0.146 1.00 . A A .  13 PRO CA   1 1 
       10 12603 1 1 15 PRO CB   C   67.950  10.333   0.048 1.00 . A A .  13 PRO CB   1 1 
       10 12604 1 1 15 PRO CD   C   69.109   8.412  -0.675 1.00 . A A .  13 PRO CD   1 1 
       10 12605 1 1 15 PRO CG   C   68.937   9.872  -0.958 1.00 . A A .  13 PRO CG   1 1 
       10 12606 1 1 15 PRO HA   H   66.518   9.118   1.142 1.00 . A A .  13 PRO HA   1 1 
       10 12607 1 1 15 PRO HB2  H   67.482  11.264  -0.230 1.00 . A A .  13 PRO HB2  1 1 
       10 12608 1 1 15 PRO HB3  H   68.443  10.409   1.007 1.00 . A A .  13 PRO HB3  1 1 
       10 12609 1 1 15 PRO HD2  H   69.348   7.882  -1.585 1.00 . A A .  13 PRO HD2  1 1 
       10 12610 1 1 15 PRO HD3  H   69.873   8.233   0.063 1.00 . A A .  13 PRO HD3  1 1 
       10 12611 1 1 15 PRO HG2  H   68.547  10.027  -1.953 1.00 . A A .  13 PRO HG2  1 1 
       10 12612 1 1 15 PRO HG3  H   69.874  10.393  -0.831 1.00 . A A .  13 PRO HG3  1 1 
       10 12613 1 1 15 PRO N    N   67.764   8.006  -0.171 1.00 . A A .  13 PRO N    1 1 
       10 12614 1 1 15 PRO O    O   64.658   9.703  -0.480 1.00 . A A .  13 PRO O    1 1 
       10 12615 1 1 16 GLN C    C   63.997   7.851  -2.841 1.00 . A A .  14 GLN C    1 1 
       10 12616 1 1 16 GLN CA   C   65.059   8.910  -3.111 1.00 . A A .  14 GLN CA   1 1 
       10 12617 1 1 16 GLN CB   C   65.738   8.671  -4.443 1.00 . A A .  14 GLN CB   1 1 
       10 12618 1 1 16 GLN CD   C   67.483   9.482  -6.096 1.00 . A A .  14 GLN CD   1 1 
       10 12619 1 1 16 GLN CG   C   66.740   9.751  -4.808 1.00 . A A .  14 GLN CG   1 1 
       10 12620 1 1 16 GLN H    H   66.957   8.636  -2.243 1.00 . A A .  14 GLN H    1 1 
       10 12621 1 1 16 GLN HA   H   64.581   9.877  -3.130 1.00 . A A .  14 GLN HA   1 1 
       10 12622 1 1 16 GLN HB2  H   66.251   7.720  -4.411 1.00 . A A .  14 GLN HB2  1 1 
       10 12623 1 1 16 GLN HB3  H   64.978   8.639  -5.205 1.00 . A A .  14 GLN HB3  1 1 
       10 12624 1 1 16 GLN HE21 H   65.925   8.538  -6.897 1.00 . A A .  14 GLN HE21 1 1 
       10 12625 1 1 16 GLN HE22 H   67.340   8.643  -7.861 1.00 . A A .  14 GLN HE22 1 1 
       10 12626 1 1 16 GLN HG2  H   66.211  10.685  -4.921 1.00 . A A .  14 GLN HG2  1 1 
       10 12627 1 1 16 GLN HG3  H   67.456   9.841  -4.006 1.00 . A A .  14 GLN HG3  1 1 
       10 12628 1 1 16 GLN N    N   66.039   8.920  -2.060 1.00 . A A .  14 GLN N    1 1 
       10 12629 1 1 16 GLN NE2  N   66.853   8.830  -7.032 1.00 . A A .  14 GLN NE2  1 1 
       10 12630 1 1 16 GLN O    O   62.832   8.066  -3.096 1.00 . A A .  14 GLN O    1 1 
       10 12631 1 1 16 GLN OE1  O   68.627   9.880  -6.246 1.00 . A A .  14 GLN OE1  1 1 
       10 12632 1 1 17 LEU C    C   62.589   6.079  -0.838 1.00 . A A .  15 LEU C    1 1 
       10 12633 1 1 17 LEU CA   C   63.504   5.655  -1.949 1.00 . A A .  15 LEU CA   1 1 
       10 12634 1 1 17 LEU CB   C   64.280   4.463  -1.505 1.00 . A A .  15 LEU CB   1 1 
       10 12635 1 1 17 LEU CD1  C   62.603   2.743  -2.126 1.00 . A A .  15 LEU CD1  1 1 
       10 12636 1 1 17 LEU CD2  C   64.379   2.283  -0.506 1.00 . A A .  15 LEU CD2  1 1 
       10 12637 1 1 17 LEU CG   C   63.469   3.306  -1.022 1.00 . A A .  15 LEU CG   1 1 
       10 12638 1 1 17 LEU H    H   65.363   6.522  -2.148 1.00 . A A .  15 LEU H    1 1 
       10 12639 1 1 17 LEU HA   H   62.921   5.383  -2.814 1.00 . A A .  15 LEU HA   1 1 
       10 12640 1 1 17 LEU HB2  H   64.985   4.154  -2.256 1.00 . A A .  15 LEU HB2  1 1 
       10 12641 1 1 17 LEU HB3  H   64.893   4.780  -0.683 1.00 . A A .  15 LEU HB3  1 1 
       10 12642 1 1 17 LEU HD11 H   62.003   3.532  -2.559 1.00 . A A .  15 LEU HD11 1 1 
       10 12643 1 1 17 LEU HD12 H   61.945   1.997  -1.706 1.00 . A A .  15 LEU HD12 1 1 
       10 12644 1 1 17 LEU HD13 H   63.225   2.286  -2.879 1.00 . A A .  15 LEU HD13 1 1 
       10 12645 1 1 17 LEU HD21 H   65.027   1.985  -1.315 1.00 . A A .  15 LEU HD21 1 1 
       10 12646 1 1 17 LEU HD22 H   63.817   1.443  -0.129 1.00 . A A .  15 LEU HD22 1 1 
       10 12647 1 1 17 LEU HD23 H   64.976   2.746   0.266 1.00 . A A .  15 LEU HD23 1 1 
       10 12648 1 1 17 LEU HG   H   62.851   3.654  -0.204 1.00 . A A .  15 LEU HG   1 1 
       10 12649 1 1 17 LEU N    N   64.412   6.712  -2.302 1.00 . A A .  15 LEU N    1 1 
       10 12650 1 1 17 LEU O    O   61.419   5.755  -0.834 1.00 . A A .  15 LEU O    1 1 
       10 12651 1 1 18 CYS C    C   61.237   8.198   0.667 1.00 . A A .  16 CYS C    1 1 
       10 12652 1 1 18 CYS CA   C   62.350   7.293   1.207 1.00 . A A .  16 CYS CA   1 1 
       10 12653 1 1 18 CYS CB   C   63.268   8.047   2.155 1.00 . A A .  16 CYS CB   1 1 
       10 12654 1 1 18 CYS H    H   64.093   6.955   0.031 1.00 . A A .  16 CYS H    1 1 
       10 12655 1 1 18 CYS HA   H   61.899   6.445   1.709 1.00 . A A .  16 CYS HA   1 1 
       10 12656 1 1 18 CYS HB2  H   63.705   8.886   1.633 1.00 . A A .  16 CYS HB2  1 1 
       10 12657 1 1 18 CYS HB3  H   62.711   8.426   2.994 1.00 . A A .  16 CYS HB3  1 1 
       10 12658 1 1 18 CYS HG   H   65.323   6.620   1.746 1.00 . A A .  16 CYS HG   1 1 
       10 12659 1 1 18 CYS N    N   63.128   6.787   0.096 1.00 . A A .  16 CYS N    1 1 
       10 12660 1 1 18 CYS O    O   60.110   8.152   1.132 1.00 . A A .  16 CYS O    1 1 
       10 12661 1 1 18 CYS SG   S   64.630   7.054   2.793 1.00 . A A .  16 CYS SG   1 1 
       10 12662 1 1 19 THR C    C   59.509   8.964  -1.701 1.00 . A A .  17 THR C    1 1 
       10 12663 1 1 19 THR CA   C   60.652   9.800  -1.088 1.00 . A A .  17 THR CA   1 1 
       10 12664 1 1 19 THR CB   C   61.438  10.539  -2.187 1.00 . A A .  17 THR CB   1 1 
       10 12665 1 1 19 THR CG2  C   60.568  11.013  -3.339 1.00 . A A .  17 THR CG2  1 1 
       10 12666 1 1 19 THR H    H   62.511   8.930  -0.651 1.00 . A A .  17 THR H    1 1 
       10 12667 1 1 19 THR HA   H   60.252  10.529  -0.402 1.00 . A A .  17 THR HA   1 1 
       10 12668 1 1 19 THR HB   H   62.135   9.801  -2.550 1.00 . A A .  17 THR HB   1 1 
       10 12669 1 1 19 THR HG1  H   62.280  11.465  -0.670 1.00 . A A .  17 THR HG1  1 1 
       10 12670 1 1 19 THR HG21 H   61.156  11.601  -4.025 1.00 . A A .  17 THR HG21 1 1 
       10 12671 1 1 19 THR HG22 H   59.724  11.577  -2.971 1.00 . A A .  17 THR HG22 1 1 
       10 12672 1 1 19 THR HG23 H   60.224  10.120  -3.851 1.00 . A A .  17 THR HG23 1 1 
       10 12673 1 1 19 THR N    N   61.574   8.952  -0.361 1.00 . A A .  17 THR N    1 1 
       10 12674 1 1 19 THR O    O   58.338   9.367  -1.707 1.00 . A A .  17 THR O    1 1 
       10 12675 1 1 19 THR OG1  O   62.240  11.604  -1.628 1.00 . A A .  17 THR OG1  1 1 
       10 12676 1 1 20 GLU C    C   57.981   6.309  -1.763 1.00 . A A .  18 GLU C    1 1 
       10 12677 1 1 20 GLU CA   C   58.966   6.864  -2.768 1.00 . A A .  18 GLU CA   1 1 
       10 12678 1 1 20 GLU CB   C   59.785   5.806  -3.383 1.00 . A A .  18 GLU CB   1 1 
       10 12679 1 1 20 GLU CD   C   59.843   6.970  -5.635 1.00 . A A .  18 GLU CD   1 1 
       10 12680 1 1 20 GLU CG   C   60.631   6.356  -4.511 1.00 . A A .  18 GLU CG   1 1 
       10 12681 1 1 20 GLU H    H   60.814   7.550  -2.097 1.00 . A A .  18 GLU H    1 1 
       10 12682 1 1 20 GLU HA   H   58.458   7.379  -3.563 1.00 . A A .  18 GLU HA   1 1 
       10 12683 1 1 20 GLU HB2  H   60.452   5.510  -2.585 1.00 . A A .  18 GLU HB2  1 1 
       10 12684 1 1 20 GLU HB3  H   59.177   4.973  -3.684 1.00 . A A .  18 GLU HB3  1 1 
       10 12685 1 1 20 GLU HG2  H   61.265   7.130  -4.103 1.00 . A A .  18 GLU HG2  1 1 
       10 12686 1 1 20 GLU HG3  H   61.254   5.583  -4.902 1.00 . A A .  18 GLU HG3  1 1 
       10 12687 1 1 20 GLU N    N   59.867   7.800  -2.161 1.00 . A A .  18 GLU N    1 1 
       10 12688 1 1 20 GLU O    O   56.773   6.308  -1.985 1.00 . A A .  18 GLU O    1 1 
       10 12689 1 1 20 GLU OE1  O   59.433   8.147  -5.520 1.00 . A A .  18 GLU OE1  1 1 
       10 12690 1 1 20 GLU OE2  O   59.648   6.306  -6.671 1.00 . A A .  18 GLU OE2  1 1 
       10 12691 1 1 21 LEU C    C   57.052   6.676   1.188 1.00 . A A .  19 LEU C    1 1 
       10 12692 1 1 21 LEU CA   C   57.715   5.476   0.505 1.00 . A A .  19 LEU CA   1 1 
       10 12693 1 1 21 LEU CB   C   58.578   4.738   1.513 1.00 . A A .  19 LEU CB   1 1 
       10 12694 1 1 21 LEU CD1  C   60.165   3.218   0.320 1.00 . A A .  19 LEU CD1  1 1 
       10 12695 1 1 21 LEU CD2  C   59.169   2.535   2.460 1.00 . A A .  19 LEU CD2  1 1 
       10 12696 1 1 21 LEU CG   C   58.955   3.295   1.197 1.00 . A A .  19 LEU CG   1 1 
       10 12697 1 1 21 LEU H    H   59.470   5.671  -0.593 1.00 . A A .  19 LEU H    1 1 
       10 12698 1 1 21 LEU HA   H   56.920   4.818   0.194 1.00 . A A .  19 LEU HA   1 1 
       10 12699 1 1 21 LEU HB2  H   59.498   5.305   1.535 1.00 . A A .  19 LEU HB2  1 1 
       10 12700 1 1 21 LEU HB3  H   58.189   4.813   2.511 1.00 . A A .  19 LEU HB3  1 1 
       10 12701 1 1 21 LEU HD11 H   59.979   3.734  -0.611 1.00 . A A .  19 LEU HD11 1 1 
       10 12702 1 1 21 LEU HD12 H   60.398   2.182   0.117 1.00 . A A .  19 LEU HD12 1 1 
       10 12703 1 1 21 LEU HD13 H   60.999   3.683   0.824 1.00 . A A .  19 LEU HD13 1 1 
       10 12704 1 1 21 LEU HD21 H   59.933   3.068   3.003 1.00 . A A .  19 LEU HD21 1 1 
       10 12705 1 1 21 LEU HD22 H   59.507   1.537   2.223 1.00 . A A .  19 LEU HD22 1 1 
       10 12706 1 1 21 LEU HD23 H   58.256   2.515   3.034 1.00 . A A .  19 LEU HD23 1 1 
       10 12707 1 1 21 LEU HG   H   58.157   2.820   0.644 1.00 . A A .  19 LEU HG   1 1 
       10 12708 1 1 21 LEU N    N   58.508   5.860  -0.641 1.00 . A A .  19 LEU N    1 1 
       10 12709 1 1 21 LEU O    O   56.357   6.503   2.208 1.00 . A A .  19 LEU O    1 1 
       10 12710 1 1 22 GLN C    C   56.997   9.360   2.581 1.00 . A A .  20 GLN C    1 1 
       10 12711 1 1 22 GLN CA   C   56.669   9.127   1.118 1.00 . A A .  20 GLN CA   1 1 
       10 12712 1 1 22 GLN CB   C   55.186   9.036   0.904 1.00 . A A .  20 GLN CB   1 1 
       10 12713 1 1 22 GLN CD   C   53.302   8.790  -0.739 1.00 . A A .  20 GLN CD   1 1 
       10 12714 1 1 22 GLN CG   C   54.788   8.947  -0.551 1.00 . A A .  20 GLN CG   1 1 
       10 12715 1 1 22 GLN H    H   57.897   7.930  -0.122 1.00 . A A .  20 GLN H    1 1 
       10 12716 1 1 22 GLN HA   H   57.061   9.946   0.532 1.00 . A A .  20 GLN HA   1 1 
       10 12717 1 1 22 GLN HB2  H   54.918   8.095   1.361 1.00 . A A .  20 GLN HB2  1 1 
       10 12718 1 1 22 GLN HB3  H   54.678   9.859   1.382 1.00 . A A .  20 GLN HB3  1 1 
       10 12719 1 1 22 GLN HE21 H   52.919   9.914   0.851 1.00 . A A .  20 GLN HE21 1 1 
       10 12720 1 1 22 GLN HE22 H   51.553   9.270   0.004 1.00 . A A .  20 GLN HE22 1 1 
       10 12721 1 1 22 GLN HG2  H   55.102   9.849  -1.053 1.00 . A A .  20 GLN HG2  1 1 
       10 12722 1 1 22 GLN HG3  H   55.287   8.098  -0.995 1.00 . A A .  20 GLN HG3  1 1 
       10 12723 1 1 22 GLN N    N   57.284   7.885   0.642 1.00 . A A .  20 GLN N    1 1 
       10 12724 1 1 22 GLN NE2  N   52.519   9.388   0.126 1.00 . A A .  20 GLN NE2  1 1 
       10 12725 1 1 22 GLN O    O   56.158   9.795   3.381 1.00 . A A .  20 GLN O    1 1 
       10 12726 1 1 22 GLN OE1  O   52.858   8.155  -1.693 1.00 . A A .  20 GLN OE1  1 1 
       10 12727 1 1 23 THR C    C   60.166   9.611   4.194 1.00 . A A .  21 THR C    1 1 
       10 12728 1 1 23 THR CA   C   58.680   9.203   4.232 1.00 . A A .  21 THR CA   1 1 
       10 12729 1 1 23 THR CB   C   58.474   7.841   4.959 1.00 . A A .  21 THR CB   1 1 
       10 12730 1 1 23 THR CG2  C   59.404   6.757   4.415 1.00 . A A .  21 THR CG2  1 1 
       10 12731 1 1 23 THR H    H   58.840   8.815   2.201 1.00 . A A .  21 THR H    1 1 
       10 12732 1 1 23 THR HA   H   58.108   9.964   4.742 1.00 . A A .  21 THR HA   1 1 
       10 12733 1 1 23 THR HB   H   57.452   7.529   4.801 1.00 . A A .  21 THR HB   1 1 
       10 12734 1 1 23 THR HG1  H   58.384   7.208   6.810 1.00 . A A .  21 THR HG1  1 1 
       10 12735 1 1 23 THR HG21 H   59.222   5.830   4.937 1.00 . A A .  21 THR HG21 1 1 
       10 12736 1 1 23 THR HG22 H   60.428   7.060   4.578 1.00 . A A .  21 THR HG22 1 1 
       10 12737 1 1 23 THR HG23 H   59.222   6.626   3.358 1.00 . A A .  21 THR HG23 1 1 
       10 12738 1 1 23 THR N    N   58.212   9.097   2.905 1.00 . A A .  21 THR N    1 1 
       10 12739 1 1 23 THR O    O   60.666  10.057   3.156 1.00 . A A .  21 THR O    1 1 
       10 12740 1 1 23 THR OG1  O   58.705   7.996   6.342 1.00 . A A .  21 THR OG1  1 1 
       10 12741 1 1 24 THR C    C   63.030   8.591   5.791 1.00 . A A .  22 THR C    1 1 
       10 12742 1 1 24 THR CA   C   62.250   9.816   5.300 1.00 . A A .  22 THR CA   1 1 
       10 12743 1 1 24 THR CB   C   62.532  11.011   6.209 1.00 . A A .  22 THR CB   1 1 
       10 12744 1 1 24 THR CG2  C   63.649  11.848   5.606 1.00 . A A .  22 THR CG2  1 1 
       10 12745 1 1 24 THR H    H   60.408   9.177   6.107 1.00 . A A .  22 THR H    1 1 
       10 12746 1 1 24 THR HA   H   62.548  10.056   4.290 1.00 . A A .  22 THR HA   1 1 
       10 12747 1 1 24 THR HB   H   62.855  10.632   7.172 1.00 . A A .  22 THR HB   1 1 
       10 12748 1 1 24 THR HG1  H   60.776  11.579   5.540 1.00 . A A .  22 THR HG1  1 1 
       10 12749 1 1 24 THR HG21 H   64.569  11.282   5.596 1.00 . A A .  22 THR HG21 1 1 
       10 12750 1 1 24 THR HG22 H   63.788  12.749   6.185 1.00 . A A .  22 THR HG22 1 1 
       10 12751 1 1 24 THR HG23 H   63.383  12.102   4.591 1.00 . A A .  22 THR HG23 1 1 
       10 12752 1 1 24 THR N    N   60.857   9.504   5.293 1.00 . A A .  22 THR N    1 1 
       10 12753 1 1 24 THR O    O   62.426   7.588   6.191 1.00 . A A .  22 THR O    1 1 
       10 12754 1 1 24 THR OG1  O   61.347  11.839   6.279 1.00 . A A .  22 THR OG1  1 1 
       10 12755 1 1 25 ILE C    C   64.981   7.205   7.661 1.00 . A A .  23 ILE C    1 1 
       10 12756 1 1 25 ILE CA   C   65.255   7.613   6.214 1.00 . A A .  23 ILE CA   1 1 
       10 12757 1 1 25 ILE CB   C   66.695   8.101   6.171 1.00 . A A .  23 ILE CB   1 1 
       10 12758 1 1 25 ILE CD1  C   68.420   9.030   4.582 1.00 . A A .  23 ILE CD1  1 1 
       10 12759 1 1 25 ILE CG1  C   66.982   8.726   4.828 1.00 . A A .  23 ILE CG1  1 1 
       10 12760 1 1 25 ILE CG2  C   67.641   6.929   6.418 1.00 . A A .  23 ILE CG2  1 1 
       10 12761 1 1 25 ILE H    H   64.786   9.502   5.465 1.00 . A A .  23 ILE H    1 1 
       10 12762 1 1 25 ILE HA   H   65.166   6.816   5.494 1.00 . A A .  23 ILE HA   1 1 
       10 12763 1 1 25 ILE HB   H   66.763   8.860   6.937 1.00 . A A .  23 ILE HB   1 1 
       10 12764 1 1 25 ILE HD11 H   68.558   9.404   3.580 1.00 . A A .  23 ILE HD11 1 1 
       10 12765 1 1 25 ILE HD12 H   68.990   8.125   4.751 1.00 . A A .  23 ILE HD12 1 1 
       10 12766 1 1 25 ILE HD13 H   68.729   9.768   5.303 1.00 . A A .  23 ILE HD13 1 1 
       10 12767 1 1 25 ILE HG12 H   66.638   8.056   4.069 1.00 . A A .  23 ILE HG12 1 1 
       10 12768 1 1 25 ILE HG13 H   66.414   9.638   4.751 1.00 . A A .  23 ILE HG13 1 1 
       10 12769 1 1 25 ILE HG21 H   67.482   6.188   5.651 1.00 . A A .  23 ILE HG21 1 1 
       10 12770 1 1 25 ILE HG22 H   67.423   6.501   7.385 1.00 . A A .  23 ILE HG22 1 1 
       10 12771 1 1 25 ILE HG23 H   68.663   7.276   6.392 1.00 . A A .  23 ILE HG23 1 1 
       10 12772 1 1 25 ILE N    N   64.360   8.685   5.793 1.00 . A A .  23 ILE N    1 1 
       10 12773 1 1 25 ILE O    O   65.188   6.072   8.092 1.00 . A A .  23 ILE O    1 1 
       10 12774 1 1 26 HIS C    C   63.017   7.328  10.113 1.00 . A A .  24 HIS C    1 1 
       10 12775 1 1 26 HIS CA   C   64.265   8.133   9.771 1.00 . A A .  24 HIS CA   1 1 
       10 12776 1 1 26 HIS CB   C   64.077   9.600  10.215 1.00 . A A .  24 HIS CB   1 1 
       10 12777 1 1 26 HIS CD2  C   64.734  11.762   9.019 1.00 . A A .  24 HIS CD2  1 1 
       10 12778 1 1 26 HIS CE1  C   66.631  11.140   8.170 1.00 . A A .  24 HIS CE1  1 1 
       10 12779 1 1 26 HIS CG   C   64.993  10.566   9.507 1.00 . A A .  24 HIS CG   1 1 
       10 12780 1 1 26 HIS H    H   64.180   8.963   7.894 1.00 . A A .  24 HIS H    1 1 
       10 12781 1 1 26 HIS HA   H   65.175   7.759  10.221 1.00 . A A .  24 HIS HA   1 1 
       10 12782 1 1 26 HIS HB2  H   63.067   9.888   9.963 1.00 . A A .  24 HIS HB2  1 1 
       10 12783 1 1 26 HIS HB3  H   64.207   9.724  11.270 1.00 . A A .  24 HIS HB3  1 1 
       10 12784 1 1 26 HIS HD1  H   66.706   9.405   9.301 1.00 . A A .  24 HIS HD1  1 1 
       10 12785 1 1 26 HIS HD2  H   63.856  12.320   9.300 1.00 . A A .  24 HIS HD2  1 1 
       10 12786 1 1 26 HIS HE1  H   67.462  10.995   7.491 1.00 . A A .  24 HIS HE1  1 1 
       10 12787 1 1 26 HIS N    N   64.459   8.146   8.355 1.00 . A A .  24 HIS N    1 1 
       10 12788 1 1 26 HIS ND1  N   66.211  10.197   8.998 1.00 . A A .  24 HIS ND1  1 1 
       10 12789 1 1 26 HIS NE2  N   65.769  12.143   8.153 1.00 . A A .  24 HIS NE2  1 1 
       10 12790 1 1 26 HIS O    O   62.704   7.097  11.274 1.00 . A A .  24 HIS O    1 1 
       10 12791 1 1 27 ASP C    C   61.022   4.940   8.382 1.00 . A A .  25 ASP C    1 1 
       10 12792 1 1 27 ASP CA   C   61.059   6.188   9.250 1.00 . A A .  25 ASP CA   1 1 
       10 12793 1 1 27 ASP CB   C   59.875   7.075   8.911 1.00 . A A .  25 ASP CB   1 1 
       10 12794 1 1 27 ASP CG   C   58.531   6.375   9.063 1.00 . A A .  25 ASP CG   1 1 
       10 12795 1 1 27 ASP H    H   62.635   7.142   8.187 1.00 . A A .  25 ASP H    1 1 
       10 12796 1 1 27 ASP HA   H   60.987   5.902  10.287 1.00 . A A .  25 ASP HA   1 1 
       10 12797 1 1 27 ASP HB2  H   59.901   7.978   9.501 1.00 . A A .  25 ASP HB2  1 1 
       10 12798 1 1 27 ASP HB3  H   59.981   7.362   7.876 1.00 . A A .  25 ASP HB3  1 1 
       10 12799 1 1 27 ASP N    N   62.302   6.927   9.084 1.00 . A A .  25 ASP N    1 1 
       10 12800 1 1 27 ASP O    O   60.466   3.912   8.785 1.00 . A A .  25 ASP O    1 1 
       10 12801 1 1 27 ASP OD1  O   58.072   6.187  10.205 1.00 . A A .  25 ASP OD1  1 1 
       10 12802 1 1 27 ASP OD2  O   57.901   6.030   8.025 1.00 . A A .  25 ASP OD2  1 1 
       10 12803 1 1 28 ILE C    C   62.178   2.631   6.810 1.00 . A A .  26 ILE C    1 1 
       10 12804 1 1 28 ILE CA   C   61.656   3.940   6.228 1.00 . A A .  26 ILE CA   1 1 
       10 12805 1 1 28 ILE CB   C   62.509   4.319   4.983 1.00 . A A .  26 ILE CB   1 1 
       10 12806 1 1 28 ILE CD1  C   63.169   3.529   2.656 1.00 . A A .  26 ILE CD1  1 1 
       10 12807 1 1 28 ILE CG1  C   62.551   3.172   3.972 1.00 . A A .  26 ILE CG1  1 1 
       10 12808 1 1 28 ILE CG2  C   63.930   4.658   5.407 1.00 . A A .  26 ILE CG2  1 1 
       10 12809 1 1 28 ILE H    H   62.034   5.886   6.949 1.00 . A A .  26 ILE H    1 1 
       10 12810 1 1 28 ILE HA   H   60.648   3.766   5.885 1.00 . A A .  26 ILE HA   1 1 
       10 12811 1 1 28 ILE HB   H   62.072   5.194   4.528 1.00 . A A .  26 ILE HB   1 1 
       10 12812 1 1 28 ILE HD11 H   62.612   4.321   2.179 1.00 . A A .  26 ILE HD11 1 1 
       10 12813 1 1 28 ILE HD12 H   63.159   2.635   2.048 1.00 . A A .  26 ILE HD12 1 1 
       10 12814 1 1 28 ILE HD13 H   64.193   3.831   2.817 1.00 . A A .  26 ILE HD13 1 1 
       10 12815 1 1 28 ILE HG12 H   63.200   2.442   4.427 1.00 . A A .  26 ILE HG12 1 1 
       10 12816 1 1 28 ILE HG13 H   61.624   2.647   3.816 1.00 . A A .  26 ILE HG13 1 1 
       10 12817 1 1 28 ILE HG21 H   64.502   4.975   4.549 1.00 . A A .  26 ILE HG21 1 1 
       10 12818 1 1 28 ILE HG22 H   64.385   3.779   5.837 1.00 . A A .  26 ILE HG22 1 1 
       10 12819 1 1 28 ILE HG23 H   63.900   5.444   6.147 1.00 . A A .  26 ILE HG23 1 1 
       10 12820 1 1 28 ILE N    N   61.617   5.035   7.203 1.00 . A A .  26 ILE N    1 1 
       10 12821 1 1 28 ILE O    O   63.141   2.610   7.612 1.00 . A A .  26 ILE O    1 1 
       10 12822 1 1 29 ILE C    C   62.697  -0.332   5.675 1.00 . A A .  27 ILE C    1 1 
       10 12823 1 1 29 ILE CA   C   61.961   0.278   6.809 1.00 . A A .  27 ILE CA   1 1 
       10 12824 1 1 29 ILE CB   C   60.826  -0.614   7.312 1.00 . A A .  27 ILE CB   1 1 
       10 12825 1 1 29 ILE CD1  C   61.093   0.211   9.740 1.00 . A A .  27 ILE CD1  1 1 
       10 12826 1 1 29 ILE CG1  C   60.169   0.006   8.551 1.00 . A A .  27 ILE CG1  1 1 
       10 12827 1 1 29 ILE CG2  C   61.316  -2.023   7.592 1.00 . A A .  27 ILE CG2  1 1 
       10 12828 1 1 29 ILE H    H   60.692   1.600   5.935 1.00 . A A .  27 ILE H    1 1 
       10 12829 1 1 29 ILE HA   H   62.715   0.369   7.562 1.00 . A A .  27 ILE HA   1 1 
       10 12830 1 1 29 ILE HB   H   60.083  -0.676   6.531 1.00 . A A .  27 ILE HB   1 1 
       10 12831 1 1 29 ILE HD11 H   61.884   0.897   9.474 1.00 . A A .  27 ILE HD11 1 1 
       10 12832 1 1 29 ILE HD12 H   61.522  -0.736  10.033 1.00 . A A .  27 ILE HD12 1 1 
       10 12833 1 1 29 ILE HD13 H   60.531   0.617  10.568 1.00 . A A .  27 ILE HD13 1 1 
       10 12834 1 1 29 ILE HG12 H   59.775   0.974   8.281 1.00 . A A .  27 ILE HG12 1 1 
       10 12835 1 1 29 ILE HG13 H   59.361  -0.636   8.853 1.00 . A A .  27 ILE HG13 1 1 
       10 12836 1 1 29 ILE HG21 H   62.099  -1.978   8.334 1.00 . A A .  27 ILE HG21 1 1 
       10 12837 1 1 29 ILE HG22 H   61.710  -2.432   6.673 1.00 . A A .  27 ILE HG22 1 1 
       10 12838 1 1 29 ILE HG23 H   60.499  -2.628   7.952 1.00 . A A .  27 ILE HG23 1 1 
       10 12839 1 1 29 ILE N    N   61.521   1.560   6.451 1.00 . A A .  27 ILE N    1 1 
       10 12840 1 1 29 ILE O    O   62.126  -0.685   4.648 1.00 . A A .  27 ILE O    1 1 
       10 12841 1 1 30 LEU C    C   65.483  -2.111   5.499 1.00 . A A .  28 LEU C    1 1 
       10 12842 1 1 30 LEU CA   C   64.814  -0.958   4.905 1.00 . A A .  28 LEU CA   1 1 
       10 12843 1 1 30 LEU CB   C   65.840   0.056   4.510 1.00 . A A .  28 LEU CB   1 1 
       10 12844 1 1 30 LEU CD1  C   64.558   0.447   2.508 1.00 . A A .  28 LEU CD1  1 1 
       10 12845 1 1 30 LEU CD2  C   66.859   1.323   2.671 1.00 . A A .  28 LEU CD2  1 1 
       10 12846 1 1 30 LEU CG   C   65.945   0.195   3.032 1.00 . A A .  28 LEU CG   1 1 
       10 12847 1 1 30 LEU H    H   64.357  -0.131   6.716 1.00 . A A .  28 LEU H    1 1 
       10 12848 1 1 30 LEU HA   H   64.222  -1.175   4.031 1.00 . A A .  28 LEU HA   1 1 
       10 12849 1 1 30 LEU HB2  H   65.572   1.008   4.946 1.00 . A A .  28 LEU HB2  1 1 
       10 12850 1 1 30 LEU HB3  H   66.801  -0.250   4.894 1.00 . A A .  28 LEU HB3  1 1 
       10 12851 1 1 30 LEU HD11 H   64.090  -0.483   2.221 1.00 . A A .  28 LEU HD11 1 1 
       10 12852 1 1 30 LEU HD12 H   64.565   1.157   1.699 1.00 . A A .  28 LEU HD12 1 1 
       10 12853 1 1 30 LEU HD13 H   64.003   0.834   3.361 1.00 . A A .  28 LEU HD13 1 1 
       10 12854 1 1 30 LEU HD21 H   66.959   1.371   1.598 1.00 . A A .  28 LEU HD21 1 1 
       10 12855 1 1 30 LEU HD22 H   67.826   1.181   3.129 1.00 . A A .  28 LEU HD22 1 1 
       10 12856 1 1 30 LEU HD23 H   66.429   2.246   3.027 1.00 . A A .  28 LEU HD23 1 1 
       10 12857 1 1 30 LEU HG   H   66.317  -0.723   2.601 1.00 . A A .  28 LEU HG   1 1 
       10 12858 1 1 30 LEU N    N   63.966  -0.417   5.863 1.00 . A A .  28 LEU N    1 1 
       10 12859 1 1 30 LEU O    O   65.996  -1.998   6.635 1.00 . A A .  28 LEU O    1 1 
       10 12860 1 1 31 GLU C    C   67.427  -4.783   4.856 1.00 . A A .  29 GLU C    1 1 
       10 12861 1 1 31 GLU CA   C   66.215  -4.310   5.551 1.00 . A A .  29 GLU CA   1 1 
       10 12862 1 1 31 GLU CB   C   65.347  -5.411   6.034 1.00 . A A .  29 GLU CB   1 1 
       10 12863 1 1 31 GLU CD   C   63.414  -6.854   5.766 1.00 . A A .  29 GLU CD   1 1 
       10 12864 1 1 31 GLU CG   C   64.416  -5.968   5.109 1.00 . A A .  29 GLU CG   1 1 
       10 12865 1 1 31 GLU H    H   65.126  -3.327   3.929 1.00 . A A .  29 GLU H    1 1 
       10 12866 1 1 31 GLU HA   H   66.573  -3.791   6.428 1.00 . A A .  29 GLU HA   1 1 
       10 12867 1 1 31 GLU HB2  H   66.093  -6.172   6.159 1.00 . A A .  29 GLU HB2  1 1 
       10 12868 1 1 31 GLU HB3  H   64.840  -5.133   6.936 1.00 . A A .  29 GLU HB3  1 1 
       10 12869 1 1 31 GLU HG2  H   63.927  -5.110   4.679 1.00 . A A .  29 GLU HG2  1 1 
       10 12870 1 1 31 GLU HG3  H   65.001  -6.523   4.388 1.00 . A A .  29 GLU HG3  1 1 
       10 12871 1 1 31 GLU N    N   65.508  -3.233   4.843 1.00 . A A .  29 GLU N    1 1 
       10 12872 1 1 31 GLU O    O   67.810  -4.164   3.934 1.00 . A A .  29 GLU O    1 1 
       10 12873 1 1 31 GLU OE1  O   63.760  -7.948   6.195 1.00 . A A .  29 GLU OE1  1 1 
       10 12874 1 1 31 GLU OE2  O   62.243  -6.435   5.907 1.00 . A A .  29 GLU OE2  1 1 
       10 12875 1 1 32 CYS C    C   68.597  -7.223   3.605 1.00 . A A .  30 CYS C    1 1 
       10 12876 1 1 32 CYS CA   C   69.184  -6.312   4.629 1.00 . A A .  30 CYS CA   1 1 
       10 12877 1 1 32 CYS CB   C   70.217  -7.094   5.443 1.00 . A A .  30 CYS CB   1 1 
       10 12878 1 1 32 CYS H    H   68.057  -6.051   6.315 1.00 . A A .  30 CYS H    1 1 
       10 12879 1 1 32 CYS HA   H   69.680  -5.498   4.123 1.00 . A A .  30 CYS HA   1 1 
       10 12880 1 1 32 CYS HB2  H   70.435  -6.623   6.383 1.00 . A A .  30 CYS HB2  1 1 
       10 12881 1 1 32 CYS HB3  H   69.780  -8.058   5.659 1.00 . A A .  30 CYS HB3  1 1 
       10 12882 1 1 32 CYS N    N   68.146  -5.760   5.385 1.00 . A A .  30 CYS N    1 1 
       10 12883 1 1 32 CYS O    O   67.852  -8.145   3.914 1.00 . A A .  30 CYS O    1 1 
       10 12884 1 1 32 CYS SG   S   71.736  -7.410   4.459 1.00 . A A .  30 CYS SG   1 1 
       10 12885 1 1 33 VAL C    C   69.162  -9.183   1.487 1.00 . A A .  31 VAL C    1 1 
       10 12886 1 1 33 VAL CA   C   68.616  -7.742   1.267 1.00 . A A .  31 VAL CA   1 1 
       10 12887 1 1 33 VAL CB   C   69.309  -7.028   0.042 1.00 . A A .  31 VAL CB   1 1 
       10 12888 1 1 33 VAL CG1  C   70.653  -6.590   0.399 1.00 . A A .  31 VAL CG1  1 1 
       10 12889 1 1 33 VAL CG2  C   69.419  -7.861  -1.180 1.00 . A A .  31 VAL CG2  1 1 
       10 12890 1 1 33 VAL H    H   69.430  -6.103   2.323 1.00 . A A .  31 VAL H    1 1 
       10 12891 1 1 33 VAL HA   H   67.545  -7.757   1.101 1.00 . A A .  31 VAL HA   1 1 
       10 12892 1 1 33 VAL HB   H   68.773  -6.131  -0.227 1.00 . A A .  31 VAL HB   1 1 
       10 12893 1 1 33 VAL HG11 H   71.185  -7.409   0.857 1.00 . A A .  31 VAL HG11 1 1 
       10 12894 1 1 33 VAL HG12 H   70.625  -5.696   1.013 1.00 . A A .  31 VAL HG12 1 1 
       10 12895 1 1 33 VAL HG13 H   71.092  -6.395  -0.567 1.00 . A A .  31 VAL HG13 1 1 
       10 12896 1 1 33 VAL HG21 H   69.896  -8.800  -0.938 1.00 . A A .  31 VAL HG21 1 1 
       10 12897 1 1 33 VAL HG22 H   70.030  -7.331  -1.895 1.00 . A A .  31 VAL HG22 1 1 
       10 12898 1 1 33 VAL HG23 H   68.445  -8.031  -1.606 1.00 . A A .  31 VAL HG23 1 1 
       10 12899 1 1 33 VAL N    N   68.930  -6.943   2.424 1.00 . A A .  31 VAL N    1 1 
       10 12900 1 1 33 VAL O    O   68.492 -10.178   1.247 1.00 . A A .  31 VAL O    1 1 
       10 12901 1 1 34 TYR C    C   70.781 -11.146   3.586 1.00 . A A .  32 TYR C    1 1 
       10 12902 1 1 34 TYR CA   C   71.050 -10.468   2.236 1.00 . A A .  32 TYR CA   1 1 
       10 12903 1 1 34 TYR CB   C   72.545 -10.191   2.082 1.00 . A A .  32 TYR CB   1 1 
       10 12904 1 1 34 TYR CD1  C   72.282  -9.735  -0.376 1.00 . A A .  32 TYR CD1  1 1 
       10 12905 1 1 34 TYR CD2  C   73.677  -8.265   0.902 1.00 . A A .  32 TYR CD2  1 1 
       10 12906 1 1 34 TYR CE1  C   72.517  -9.008  -1.494 1.00 . A A .  32 TYR CE1  1 1 
       10 12907 1 1 34 TYR CE2  C   73.933  -7.506  -0.226 1.00 . A A .  32 TYR CE2  1 1 
       10 12908 1 1 34 TYR CG   C   72.856  -9.394   0.844 1.00 . A A .  32 TYR CG   1 1 
       10 12909 1 1 34 TYR CZ   C   73.350  -7.885  -1.436 1.00 . A A .  32 TYR CZ   1 1 
       10 12910 1 1 34 TYR H    H   70.651  -8.393   2.410 1.00 . A A .  32 TYR H    1 1 
       10 12911 1 1 34 TYR HA   H   70.754 -11.101   1.409 1.00 . A A .  32 TYR HA   1 1 
       10 12912 1 1 34 TYR HB2  H   72.895  -9.636   2.940 1.00 . A A .  32 TYR HB2  1 1 
       10 12913 1 1 34 TYR HB3  H   73.078 -11.129   2.021 1.00 . A A .  32 TYR HB3  1 1 
       10 12914 1 1 34 TYR HD1  H   71.611 -10.580  -0.465 1.00 . A A .  32 TYR HD1  1 1 
       10 12915 1 1 34 TYR HD2  H   74.127  -7.992   1.845 1.00 . A A .  32 TYR HD2  1 1 
       10 12916 1 1 34 TYR HE1  H   72.007  -9.359  -2.380 1.00 . A A .  32 TYR HE1  1 1 
       10 12917 1 1 34 TYR HE2  H   74.559  -6.624  -0.134 1.00 . A A .  32 TYR HE2  1 1 
       10 12918 1 1 34 TYR HH   H   74.545  -6.979  -2.590 1.00 . A A .  32 TYR HH   1 1 
       10 12919 1 1 34 TYR N    N   70.313  -9.244   2.075 1.00 . A A .  32 TYR N    1 1 
       10 12920 1 1 34 TYR O    O   70.698 -12.362   3.656 1.00 . A A .  32 TYR O    1 1 
       10 12921 1 1 34 TYR OH   O   73.597  -7.151  -2.574 1.00 . A A .  32 TYR OH   1 1 
       10 12922 1 1 35 CYS C    C   69.001 -10.950   6.436 1.00 . A A .  33 CYS C    1 1 
       10 12923 1 1 35 CYS CA   C   70.459 -10.952   5.993 1.00 . A A .  33 CYS CA   1 1 
       10 12924 1 1 35 CYS CB   C   71.312 -10.226   7.008 1.00 . A A .  33 CYS CB   1 1 
       10 12925 1 1 35 CYS H    H   70.655  -9.387   4.556 1.00 . A A .  33 CYS H    1 1 
       10 12926 1 1 35 CYS HA   H   70.793 -11.978   5.939 1.00 . A A .  33 CYS HA   1 1 
       10 12927 1 1 35 CYS HB2  H   70.973  -9.203   7.076 1.00 . A A .  33 CYS HB2  1 1 
       10 12928 1 1 35 CYS HB3  H   71.217 -10.707   7.972 1.00 . A A .  33 CYS HB3  1 1 
       10 12929 1 1 35 CYS N    N   70.641 -10.366   4.658 1.00 . A A .  33 CYS N    1 1 
       10 12930 1 1 35 CYS O    O   68.632 -11.612   7.410 1.00 . A A .  33 CYS O    1 1 
       10 12931 1 1 35 CYS SG   S   73.063 -10.176   6.580 1.00 . A A .  33 CYS SG   1 1 
       10 12932 1 1 36 LYS C    C   66.434  -9.490   7.313 1.00 . A A .  34 LYS C    1 1 
       10 12933 1 1 36 LYS CA   C   66.762 -10.082   5.945 1.00 . A A .  34 LYS CA   1 1 
       10 12934 1 1 36 LYS CB   C   66.020 -11.401   5.714 1.00 . A A .  34 LYS CB   1 1 
       10 12935 1 1 36 LYS CD   C   67.472 -12.500   3.944 1.00 . A A .  34 LYS CD   1 1 
       10 12936 1 1 36 LYS CE   C   67.493 -13.331   2.676 1.00 . A A .  34 LYS CE   1 1 
       10 12937 1 1 36 LYS CG   C   66.101 -11.963   4.289 1.00 . A A .  34 LYS CG   1 1 
       10 12938 1 1 36 LYS H    H   68.519  -9.707   4.944 1.00 . A A .  34 LYS H    1 1 
       10 12939 1 1 36 LYS HA   H   66.454  -9.390   5.178 1.00 . A A .  34 LYS HA   1 1 
       10 12940 1 1 36 LYS HB2  H   66.431 -12.142   6.384 1.00 . A A .  34 LYS HB2  1 1 
       10 12941 1 1 36 LYS HB3  H   64.978 -11.256   5.961 1.00 . A A .  34 LYS HB3  1 1 
       10 12942 1 1 36 LYS HD2  H   68.131 -11.653   3.813 1.00 . A A .  34 LYS HD2  1 1 
       10 12943 1 1 36 LYS HD3  H   67.817 -13.077   4.786 1.00 . A A .  34 LYS HD3  1 1 
       10 12944 1 1 36 LYS HE2  H   68.491 -13.717   2.534 1.00 . A A .  34 LYS HE2  1 1 
       10 12945 1 1 36 LYS HE3  H   66.810 -14.160   2.796 1.00 . A A .  34 LYS HE3  1 1 
       10 12946 1 1 36 LYS HG2  H   65.414 -12.779   4.229 1.00 . A A .  34 LYS HG2  1 1 
       10 12947 1 1 36 LYS HG3  H   65.825 -11.195   3.581 1.00 . A A .  34 LYS HG3  1 1 
       10 12948 1 1 36 LYS HZ1  H   66.112 -12.271   1.522 1.00 . A A .  34 LYS HZ1  1 1 
       10 12949 1 1 36 LYS HZ2  H   67.273 -13.144   0.635 1.00 . A A .  34 LYS HZ2  1 1 
       10 12950 1 1 36 LYS HZ3  H   67.707 -11.709   1.391 1.00 . A A .  34 LYS HZ3  1 1 
       10 12951 1 1 36 LYS N    N   68.190 -10.208   5.717 1.00 . A A .  34 LYS N    1 1 
       10 12952 1 1 36 LYS NZ   N   67.109 -12.559   1.480 1.00 . A A .  34 LYS NZ   1 1 
       10 12953 1 1 36 LYS O    O   65.335  -9.664   7.835 1.00 . A A .  34 LYS O    1 1 
       10 12954 1 1 37 GLN C    C   67.161  -6.676   8.881 1.00 . A A .  35 GLN C    1 1 
       10 12955 1 1 37 GLN CA   C   67.195  -8.161   9.101 1.00 . A A .  35 GLN CA   1 1 
       10 12956 1 1 37 GLN CB   C   68.271  -8.519  10.026 1.00 . A A .  35 GLN CB   1 1 
       10 12957 1 1 37 GLN CD   C   70.585  -8.441  10.755 1.00 . A A .  35 GLN CD   1 1 
       10 12958 1 1 37 GLN CG   C   69.659  -8.163   9.625 1.00 . A A .  35 GLN CG   1 1 
       10 12959 1 1 37 GLN H    H   68.289  -8.723   7.540 1.00 . A A .  35 GLN H    1 1 
       10 12960 1 1 37 GLN HA   H   66.281  -8.509   9.556 1.00 . A A .  35 GLN HA   1 1 
       10 12961 1 1 37 GLN HB2  H   68.057  -8.003  10.940 1.00 . A A .  35 GLN HB2  1 1 
       10 12962 1 1 37 GLN HB3  H   68.198  -9.586  10.165 1.00 . A A .  35 GLN HB3  1 1 
       10 12963 1 1 37 GLN HE21 H   69.392  -9.897  11.403 1.00 . A A .  35 GLN HE21 1 1 
       10 12964 1 1 37 GLN HE22 H   70.732  -9.569  12.364 1.00 . A A .  35 GLN HE22 1 1 
       10 12965 1 1 37 GLN HG2  H   69.933  -8.736   8.753 1.00 . A A .  35 GLN HG2  1 1 
       10 12966 1 1 37 GLN HG3  H   69.659  -7.105   9.409 1.00 . A A .  35 GLN HG3  1 1 
       10 12967 1 1 37 GLN N    N   67.388  -8.810   7.901 1.00 . A A .  35 GLN N    1 1 
       10 12968 1 1 37 GLN NE2  N   70.217  -9.395  11.564 1.00 . A A .  35 GLN NE2  1 1 
       10 12969 1 1 37 GLN O    O   67.968  -6.136   8.119 1.00 . A A .  35 GLN O    1 1 
       10 12970 1 1 37 GLN OE1  O   71.616  -7.797  10.911 1.00 . A A .  35 GLN OE1  1 1 
       10 12971 1 1 38 GLN C    C   67.233  -3.942   9.925 1.00 . A A .  36 GLN C    1 1 
       10 12972 1 1 38 GLN CA   C   66.009  -4.638   9.403 1.00 . A A .  36 GLN CA   1 1 
       10 12973 1 1 38 GLN CB   C   64.857  -4.276  10.279 1.00 . A A .  36 GLN CB   1 1 
       10 12974 1 1 38 GLN CD   C   63.099  -2.619  10.797 1.00 . A A .  36 GLN CD   1 1 
       10 12975 1 1 38 GLN CG   C   64.084  -3.121   9.774 1.00 . A A .  36 GLN CG   1 1 
       10 12976 1 1 38 GLN H    H   65.501  -6.550   9.924 1.00 . A A .  36 GLN H    1 1 
       10 12977 1 1 38 GLN HA   H   65.795  -4.313   8.398 1.00 . A A .  36 GLN HA   1 1 
       10 12978 1 1 38 GLN HB2  H   64.192  -5.124  10.358 1.00 . A A .  36 GLN HB2  1 1 
       10 12979 1 1 38 GLN HB3  H   65.229  -4.031  11.264 1.00 . A A .  36 GLN HB3  1 1 
       10 12980 1 1 38 GLN HE21 H   64.410  -1.290  11.471 1.00 . A A .  36 GLN HE21 1 1 
       10 12981 1 1 38 GLN HE22 H   62.879  -1.326  12.257 1.00 . A A .  36 GLN HE22 1 1 
       10 12982 1 1 38 GLN HG2  H   64.758  -2.349   9.428 1.00 . A A .  36 GLN HG2  1 1 
       10 12983 1 1 38 GLN HG3  H   63.548  -3.545   8.941 1.00 . A A .  36 GLN HG3  1 1 
       10 12984 1 1 38 GLN N    N   66.191  -6.045   9.459 1.00 . A A .  36 GLN N    1 1 
       10 12985 1 1 38 GLN NE2  N   63.505  -1.654  11.577 1.00 . A A .  36 GLN NE2  1 1 
       10 12986 1 1 38 GLN O    O   67.670  -4.213  11.057 1.00 . A A .  36 GLN O    1 1 
       10 12987 1 1 38 GLN OE1  O   61.964  -3.087  10.872 1.00 . A A .  36 GLN OE1  1 1 
       10 12988 1 1 39 LEU C    C   68.693  -1.455  10.675 1.00 . A A .  37 LEU C    1 1 
       10 12989 1 1 39 LEU CA   C   68.933  -2.320   9.497 1.00 . A A .  37 LEU CA   1 1 
       10 12990 1 1 39 LEU CB   C   69.453  -1.468   8.356 1.00 . A A .  37 LEU CB   1 1 
       10 12991 1 1 39 LEU CD1  C   69.884  -3.172   6.571 1.00 . A A .  37 LEU CD1  1 1 
       10 12992 1 1 39 LEU CD2  C   71.139  -1.020   6.584 1.00 . A A .  37 LEU CD2  1 1 
       10 12993 1 1 39 LEU CG   C   70.479  -2.087   7.425 1.00 . A A .  37 LEU CG   1 1 
       10 12994 1 1 39 LEU H    H   67.410  -2.896   8.231 1.00 . A A .  37 LEU H    1 1 
       10 12995 1 1 39 LEU HA   H   69.747  -2.953   9.817 1.00 . A A .  37 LEU HA   1 1 
       10 12996 1 1 39 LEU HB2  H   68.621  -1.109   7.762 1.00 . A A .  37 LEU HB2  1 1 
       10 12997 1 1 39 LEU HB3  H   69.887  -0.605   8.822 1.00 . A A .  37 LEU HB3  1 1 
       10 12998 1 1 39 LEU HD11 H   70.634  -3.545   5.888 1.00 . A A .  37 LEU HD11 1 1 
       10 12999 1 1 39 LEU HD12 H   69.052  -2.775   6.007 1.00 . A A .  37 LEU HD12 1 1 
       10 13000 1 1 39 LEU HD13 H   69.541  -3.981   7.198 1.00 . A A .  37 LEU HD13 1 1 
       10 13001 1 1 39 LEU HD21 H   70.387  -0.499   6.010 1.00 . A A .  37 LEU HD21 1 1 
       10 13002 1 1 39 LEU HD22 H   71.849  -1.480   5.910 1.00 . A A .  37 LEU HD22 1 1 
       10 13003 1 1 39 LEU HD23 H   71.654  -0.317   7.222 1.00 . A A .  37 LEU HD23 1 1 
       10 13004 1 1 39 LEU HG   H   71.246  -2.541   8.035 1.00 . A A .  37 LEU HG   1 1 
       10 13005 1 1 39 LEU N    N   67.782  -3.070   9.122 1.00 . A A .  37 LEU N    1 1 
       10 13006 1 1 39 LEU O    O   67.612  -0.863  10.847 1.00 . A A .  37 LEU O    1 1 
       10 13007 1 1 40 LEU C    C   69.837   0.829  11.947 1.00 . A A .  38 LEU C    1 1 
       10 13008 1 1 40 LEU CA   C   69.778  -0.532  12.589 1.00 . A A .  38 LEU CA   1 1 
       10 13009 1 1 40 LEU CB   C   71.071  -0.811  13.296 1.00 . A A .  38 LEU CB   1 1 
       10 13010 1 1 40 LEU CD1  C   72.378  -1.571  15.249 1.00 . A A .  38 LEU CD1  1 1 
       10 13011 1 1 40 LEU CD2  C   70.586   0.105  15.571 1.00 . A A .  38 LEU CD2  1 1 
       10 13012 1 1 40 LEU CG   C   71.016  -1.116  14.785 1.00 . A A .  38 LEU CG   1 1 
       10 13013 1 1 40 LEU H    H   70.451  -2.030  11.348 1.00 . A A .  38 LEU H    1 1 
       10 13014 1 1 40 LEU HA   H   68.936  -0.640  13.256 1.00 . A A .  38 LEU HA   1 1 
       10 13015 1 1 40 LEU HB2  H   71.571  -1.608  12.768 1.00 . A A .  38 LEU HB2  1 1 
       10 13016 1 1 40 LEU HB3  H   71.669   0.067  13.129 1.00 . A A .  38 LEU HB3  1 1 
       10 13017 1 1 40 LEU HD11 H   73.094  -0.778  15.094 1.00 . A A .  38 LEU HD11 1 1 
       10 13018 1 1 40 LEU HD12 H   72.664  -2.432  14.664 1.00 . A A .  38 LEU HD12 1 1 
       10 13019 1 1 40 LEU HD13 H   72.338  -1.835  16.295 1.00 . A A .  38 LEU HD13 1 1 
       10 13020 1 1 40 LEU HD21 H   69.607   0.417  15.241 1.00 . A A .  38 LEU HD21 1 1 
       10 13021 1 1 40 LEU HD22 H   71.299   0.896  15.395 1.00 . A A .  38 LEU HD22 1 1 
       10 13022 1 1 40 LEU HD23 H   70.560  -0.132  16.625 1.00 . A A .  38 LEU HD23 1 1 
       10 13023 1 1 40 LEU HG   H   70.310  -1.913  14.967 1.00 . A A .  38 LEU HG   1 1 
       10 13024 1 1 40 LEU N    N   69.693  -1.424  11.497 1.00 . A A .  38 LEU N    1 1 
       10 13025 1 1 40 LEU O    O   70.571   0.990  10.982 1.00 . A A .  38 LEU O    1 1 
       10 13026 1 1 41 ARG C    C   70.288   3.770  11.424 1.00 . A A .  39 ARG C    1 1 
       10 13027 1 1 41 ARG CA   C   68.930   3.065  11.730 1.00 . A A .  39 ARG CA   1 1 
       10 13028 1 1 41 ARG CB   C   67.935   3.971  12.442 1.00 . A A .  39 ARG CB   1 1 
       10 13029 1 1 41 ARG CD   C   66.499   6.000  12.370 1.00 . A A .  39 ARG CD   1 1 
       10 13030 1 1 41 ARG CG   C   67.592   5.227  11.671 1.00 . A A .  39 ARG CG   1 1 
       10 13031 1 1 41 ARG CZ   C   64.325   5.357  13.403 1.00 . A A .  39 ARG CZ   1 1 
       10 13032 1 1 41 ARG H    H   68.545   1.598  13.227 1.00 . A A .  39 ARG H    1 1 
       10 13033 1 1 41 ARG HA   H   68.517   2.818  10.763 1.00 . A A .  39 ARG HA   1 1 
       10 13034 1 1 41 ARG HB2  H   67.020   3.423  12.613 1.00 . A A .  39 ARG HB2  1 1 
       10 13035 1 1 41 ARG HB3  H   68.345   4.268  13.395 1.00 . A A .  39 ARG HB3  1 1 
       10 13036 1 1 41 ARG HD2  H   66.825   6.200  13.379 1.00 . A A .  39 ARG HD2  1 1 
       10 13037 1 1 41 ARG HD3  H   66.341   6.934  11.851 1.00 . A A .  39 ARG HD3  1 1 
       10 13038 1 1 41 ARG HE   H   65.064   4.653  11.660 1.00 . A A .  39 ARG HE   1 1 
       10 13039 1 1 41 ARG HG2  H   68.481   5.838  11.581 1.00 . A A .  39 ARG HG2  1 1 
       10 13040 1 1 41 ARG HG3  H   67.259   4.949  10.682 1.00 . A A .  39 ARG HG3  1 1 
       10 13041 1 1 41 ARG HH11 H   65.360   6.757  14.485 1.00 . A A .  39 ARG HH11 1 1 
       10 13042 1 1 41 ARG HH12 H   63.871   6.297  15.163 1.00 . A A .  39 ARG HH12 1 1 
       10 13043 1 1 41 ARG HH21 H   62.993   4.040  12.581 1.00 . A A .  39 ARG HH21 1 1 
       10 13044 1 1 41 ARG HH22 H   62.520   4.687  14.086 1.00 . A A .  39 ARG HH22 1 1 
       10 13045 1 1 41 ARG N    N   69.057   1.769  12.406 1.00 . A A .  39 ARG N    1 1 
       10 13046 1 1 41 ARG NE   N   65.230   5.254  12.423 1.00 . A A .  39 ARG NE   1 1 
       10 13047 1 1 41 ARG NH1  N   64.535   6.189  14.419 1.00 . A A .  39 ARG NH1  1 1 
       10 13048 1 1 41 ARG NH2  N   63.200   4.651  13.349 1.00 . A A .  39 ARG NH2  1 1 
       10 13049 1 1 41 ARG O    O   70.391   4.502  10.439 1.00 . A A .  39 ARG O    1 1 
       10 13050 1 1 42 ARG C    C   73.177   3.461  10.651 1.00 . A A .  40 ARG C    1 1 
       10 13051 1 1 42 ARG CA   C   72.653   4.001  11.959 1.00 . A A .  40 ARG CA   1 1 
       10 13052 1 1 42 ARG CB   C   73.579   3.569  13.049 1.00 . A A .  40 ARG CB   1 1 
       10 13053 1 1 42 ARG CD   C   74.341   3.736  15.378 1.00 . A A .  40 ARG CD   1 1 
       10 13054 1 1 42 ARG CG   C   73.339   4.227  14.373 1.00 . A A .  40 ARG CG   1 1 
       10 13055 1 1 42 ARG CZ   C   76.693   3.010  14.985 1.00 . A A .  40 ARG CZ   1 1 
       10 13056 1 1 42 ARG H    H   71.245   2.864  12.968 1.00 . A A .  40 ARG H    1 1 
       10 13057 1 1 42 ARG HA   H   72.607   5.079  11.949 1.00 . A A .  40 ARG HA   1 1 
       10 13058 1 1 42 ARG HB2  H   73.478   2.502  13.180 1.00 . A A .  40 ARG HB2  1 1 
       10 13059 1 1 42 ARG HB3  H   74.585   3.779  12.734 1.00 . A A .  40 ARG HB3  1 1 
       10 13060 1 1 42 ARG HD2  H   74.200   4.286  16.295 1.00 . A A .  40 ARG HD2  1 1 
       10 13061 1 1 42 ARG HD3  H   74.154   2.684  15.530 1.00 . A A .  40 ARG HD3  1 1 
       10 13062 1 1 42 ARG HE   H   75.884   4.793  14.465 1.00 . A A .  40 ARG HE   1 1 
       10 13063 1 1 42 ARG HG2  H   73.419   5.297  14.260 1.00 . A A .  40 ARG HG2  1 1 
       10 13064 1 1 42 ARG HG3  H   72.347   3.957  14.697 1.00 . A A .  40 ARG HG3  1 1 
       10 13065 1 1 42 ARG HH11 H   75.581   1.612  15.989 1.00 . A A .  40 ARG HH11 1 1 
       10 13066 1 1 42 ARG HH12 H   77.174   1.133  15.665 1.00 . A A .  40 ARG HH12 1 1 
       10 13067 1 1 42 ARG HH21 H   78.067   4.144  13.998 1.00 . A A .  40 ARG HH21 1 1 
       10 13068 1 1 42 ARG HH22 H   78.636   2.608  14.499 1.00 . A A .  40 ARG HH22 1 1 
       10 13069 1 1 42 ARG N    N   71.335   3.473  12.207 1.00 . A A .  40 ARG N    1 1 
       10 13070 1 1 42 ARG NE   N   75.718   3.921  14.897 1.00 . A A .  40 ARG NE   1 1 
       10 13071 1 1 42 ARG NH1  N   76.470   1.845  15.585 1.00 . A A .  40 ARG NH1  1 1 
       10 13072 1 1 42 ARG NH2  N   77.884   3.270  14.462 1.00 . A A .  40 ARG NH2  1 1 
       10 13073 1 1 42 ARG O    O   73.673   4.196   9.808 1.00 . A A .  40 ARG O    1 1 
       10 13074 1 1 43 GLU C    C   72.630   1.923   8.101 1.00 . A A .  41 GLU C    1 1 
       10 13075 1 1 43 GLU CA   C   73.428   1.436   9.305 1.00 . A A .  41 GLU CA   1 1 
       10 13076 1 1 43 GLU CB   C   73.180  -0.062   9.534 1.00 . A A .  41 GLU CB   1 1 
       10 13077 1 1 43 GLU CD   C   73.558  -2.047  11.084 1.00 . A A .  41 GLU CD   1 1 
       10 13078 1 1 43 GLU CG   C   73.649  -0.541  10.893 1.00 . A A .  41 GLU CG   1 1 
       10 13079 1 1 43 GLU H    H   72.508   1.672  11.179 1.00 . A A .  41 GLU H    1 1 
       10 13080 1 1 43 GLU HA   H   74.480   1.610   9.125 1.00 . A A .  41 GLU HA   1 1 
       10 13081 1 1 43 GLU HB2  H   72.116  -0.237   9.477 1.00 . A A .  41 GLU HB2  1 1 
       10 13082 1 1 43 GLU HB3  H   73.663  -0.661   8.778 1.00 . A A .  41 GLU HB3  1 1 
       10 13083 1 1 43 GLU HG2  H   74.613  -0.138  11.156 1.00 . A A .  41 GLU HG2  1 1 
       10 13084 1 1 43 GLU HG3  H   72.960  -0.095  11.595 1.00 . A A .  41 GLU HG3  1 1 
       10 13085 1 1 43 GLU N    N   72.991   2.170  10.483 1.00 . A A .  41 GLU N    1 1 
       10 13086 1 1 43 GLU O    O   73.129   1.963   6.979 1.00 . A A .  41 GLU O    1 1 
       10 13087 1 1 43 GLU OE1  O   73.441  -2.809  10.097 1.00 . A A .  41 GLU OE1  1 1 
       10 13088 1 1 43 GLU OE2  O   73.611  -2.496  12.236 1.00 . A A .  41 GLU OE2  1 1 
       10 13089 1 1 44 VAL C    C   71.093   4.198   6.865 1.00 . A A .  42 VAL C    1 1 
       10 13090 1 1 44 VAL CA   C   70.536   2.845   7.313 1.00 . A A .  42 VAL CA   1 1 
       10 13091 1 1 44 VAL CB   C   69.049   3.012   7.757 1.00 . A A .  42 VAL CB   1 1 
       10 13092 1 1 44 VAL CG1  C   68.161   3.239   6.553 1.00 . A A .  42 VAL CG1  1 1 
       10 13093 1 1 44 VAL CG2  C   68.560   1.801   8.504 1.00 . A A .  42 VAL CG2  1 1 
       10 13094 1 1 44 VAL H    H   71.057   2.236   9.277 1.00 . A A .  42 VAL H    1 1 
       10 13095 1 1 44 VAL HA   H   70.586   2.163   6.476 1.00 . A A .  42 VAL HA   1 1 
       10 13096 1 1 44 VAL HB   H   68.980   3.872   8.406 1.00 . A A .  42 VAL HB   1 1 
       10 13097 1 1 44 VAL HG11 H   67.151   3.438   6.881 1.00 . A A .  42 VAL HG11 1 1 
       10 13098 1 1 44 VAL HG12 H   68.162   2.316   5.991 1.00 . A A .  42 VAL HG12 1 1 
       10 13099 1 1 44 VAL HG13 H   68.537   4.052   5.949 1.00 . A A .  42 VAL HG13 1 1 
       10 13100 1 1 44 VAL HG21 H   68.551   0.958   7.829 1.00 . A A .  42 VAL HG21 1 1 
       10 13101 1 1 44 VAL HG22 H   67.563   1.978   8.881 1.00 . A A .  42 VAL HG22 1 1 
       10 13102 1 1 44 VAL HG23 H   69.229   1.585   9.325 1.00 . A A .  42 VAL HG23 1 1 
       10 13103 1 1 44 VAL N    N   71.386   2.318   8.357 1.00 . A A .  42 VAL N    1 1 
       10 13104 1 1 44 VAL O    O   71.160   4.477   5.686 1.00 . A A .  42 VAL O    1 1 
       10 13105 1 1 45 TYR C    C   73.403   6.118   6.692 1.00 . A A .  43 TYR C    1 1 
       10 13106 1 1 45 TYR CA   C   72.129   6.313   7.459 1.00 . A A .  43 TYR CA   1 1 
       10 13107 1 1 45 TYR CB   C   72.390   7.229   8.656 1.00 . A A .  43 TYR CB   1 1 
       10 13108 1 1 45 TYR CD1  C   70.068   8.114   8.625 1.00 . A A .  43 TYR CD1  1 1 
       10 13109 1 1 45 TYR CD2  C   71.000   7.534  10.713 1.00 . A A .  43 TYR CD2  1 1 
       10 13110 1 1 45 TYR CE1  C   68.905   8.479   9.226 1.00 . A A .  43 TYR CE1  1 1 
       10 13111 1 1 45 TYR CE2  C   69.826   7.905  11.331 1.00 . A A .  43 TYR CE2  1 1 
       10 13112 1 1 45 TYR CG   C   71.133   7.637   9.348 1.00 . A A .  43 TYR CG   1 1 
       10 13113 1 1 45 TYR CZ   C   68.781   8.378  10.568 1.00 . A A .  43 TYR CZ   1 1 
       10 13114 1 1 45 TYR H    H   71.391   4.818   8.769 1.00 . A A .  43 TYR H    1 1 
       10 13115 1 1 45 TYR HA   H   71.427   6.809   6.797 1.00 . A A .  43 TYR HA   1 1 
       10 13116 1 1 45 TYR HB2  H   72.994   6.688   9.370 1.00 . A A .  43 TYR HB2  1 1 
       10 13117 1 1 45 TYR HB3  H   72.925   8.114   8.321 1.00 . A A .  43 TYR HB3  1 1 
       10 13118 1 1 45 TYR HD1  H   70.168   8.200   7.554 1.00 . A A .  43 TYR HD1  1 1 
       10 13119 1 1 45 TYR HD2  H   71.834   7.157  11.287 1.00 . A A .  43 TYR HD2  1 1 
       10 13120 1 1 45 TYR HE1  H   68.076   8.839   8.636 1.00 . A A .  43 TYR HE1  1 1 
       10 13121 1 1 45 TYR HE2  H   69.732   7.817  12.400 1.00 . A A .  43 TYR HE2  1 1 
       10 13122 1 1 45 TYR HH   H   67.789   9.265  11.943 1.00 . A A .  43 TYR HH   1 1 
       10 13123 1 1 45 TYR N    N   71.516   5.040   7.817 1.00 . A A .  43 TYR N    1 1 
       10 13124 1 1 45 TYR O    O   73.623   6.837   5.735 1.00 . A A .  43 TYR O    1 1 
       10 13125 1 1 45 TYR OH   O   67.592   8.744  11.153 1.00 . A A .  43 TYR OH   1 1 
       10 13126 1 1 46 ASP C    C   75.378   4.764   4.940 1.00 . A A .  44 ASP C    1 1 
       10 13127 1 1 46 ASP CA   C   75.504   4.823   6.413 1.00 . A A .  44 ASP CA   1 1 
       10 13128 1 1 46 ASP CB   C   76.052   3.479   6.879 1.00 . A A .  44 ASP CB   1 1 
       10 13129 1 1 46 ASP CG   C   76.709   3.505   8.250 1.00 . A A .  44 ASP CG   1 1 
       10 13130 1 1 46 ASP H    H   73.955   4.511   7.793 1.00 . A A .  44 ASP H    1 1 
       10 13131 1 1 46 ASP HA   H   76.211   5.595   6.663 1.00 . A A .  44 ASP HA   1 1 
       10 13132 1 1 46 ASP HB2  H   75.271   2.732   6.787 1.00 . A A .  44 ASP HB2  1 1 
       10 13133 1 1 46 ASP HB3  H   76.787   3.196   6.154 1.00 . A A .  44 ASP HB3  1 1 
       10 13134 1 1 46 ASP N    N   74.200   5.109   7.054 1.00 . A A .  44 ASP N    1 1 
       10 13135 1 1 46 ASP O    O   76.235   5.240   4.207 1.00 . A A .  44 ASP O    1 1 
       10 13136 1 1 46 ASP OD1  O   76.537   4.487   9.004 1.00 . A A .  44 ASP OD1  1 1 
       10 13137 1 1 46 ASP OD2  O   77.454   2.559   8.594 1.00 . A A .  44 ASP OD2  1 1 
       10 13138 1 1 47 PHE C    C   73.955   5.419   2.408 1.00 . A A .  45 PHE C    1 1 
       10 13139 1 1 47 PHE CA   C   73.968   4.067   3.186 1.00 . A A .  45 PHE CA   1 1 
       10 13140 1 1 47 PHE CB   C   72.633   3.428   3.159 1.00 . A A .  45 PHE CB   1 1 
       10 13141 1 1 47 PHE CD1  C   72.930   1.163   2.256 1.00 . A A .  45 PHE CD1  1 1 
       10 13142 1 1 47 PHE CD2  C   71.871   2.838   0.934 1.00 . A A .  45 PHE CD2  1 1 
       10 13143 1 1 47 PHE CE1  C   72.753   0.261   1.239 1.00 . A A .  45 PHE CE1  1 1 
       10 13144 1 1 47 PHE CE2  C   71.695   1.946  -0.063 1.00 . A A .  45 PHE CE2  1 1 
       10 13145 1 1 47 PHE CG   C   72.476   2.467   2.095 1.00 . A A .  45 PHE CG   1 1 
       10 13146 1 1 47 PHE CZ   C   72.127   0.657   0.081 1.00 . A A .  45 PHE CZ   1 1 
       10 13147 1 1 47 PHE H    H   73.686   3.889   5.213 1.00 . A A .  45 PHE H    1 1 
       10 13148 1 1 47 PHE HA   H   74.672   3.386   2.734 1.00 . A A .  45 PHE HA   1 1 
       10 13149 1 1 47 PHE HB2  H   72.416   2.937   4.096 1.00 . A A .  45 PHE HB2  1 1 
       10 13150 1 1 47 PHE HB3  H   71.908   4.210   3.001 1.00 . A A .  45 PHE HB3  1 1 
       10 13151 1 1 47 PHE HD1  H   73.436   0.868   3.174 1.00 . A A .  45 PHE HD1  1 1 
       10 13152 1 1 47 PHE HD2  H   71.525   3.855   0.828 1.00 . A A .  45 PHE HD2  1 1 
       10 13153 1 1 47 PHE HE1  H   73.087  -0.759   1.342 1.00 . A A .  45 PHE HE1  1 1 
       10 13154 1 1 47 PHE HE2  H   71.219   2.256  -0.980 1.00 . A A .  45 PHE HE2  1 1 
       10 13155 1 1 47 PHE HZ   H   71.957  -0.029  -0.734 1.00 . A A .  45 PHE HZ   1 1 
       10 13156 1 1 47 PHE N    N   74.302   4.233   4.532 1.00 . A A .  45 PHE N    1 1 
       10 13157 1 1 47 PHE O    O   74.554   5.512   1.338 1.00 . A A .  45 PHE O    1 1 
       10 13158 1 1 48 ALA C    C   74.444   8.584   2.639 1.00 . A A .  46 ALA C    1 1 
       10 13159 1 1 48 ALA CA   C   73.231   7.768   2.266 1.00 . A A .  46 ALA CA   1 1 
       10 13160 1 1 48 ALA CB   C   71.946   8.527   2.593 1.00 . A A .  46 ALA CB   1 1 
       10 13161 1 1 48 ALA H    H   72.925   6.454   3.872 1.00 . A A .  46 ALA H    1 1 
       10 13162 1 1 48 ALA HA   H   73.268   7.568   1.204 1.00 . A A .  46 ALA HA   1 1 
       10 13163 1 1 48 ALA HB1  H   71.894   8.685   3.659 1.00 . A A .  46 ALA HB1  1 1 
       10 13164 1 1 48 ALA HB2  H   71.077   7.991   2.243 1.00 . A A .  46 ALA HB2  1 1 
       10 13165 1 1 48 ALA HB3  H   71.957   9.488   2.098 1.00 . A A .  46 ALA HB3  1 1 
       10 13166 1 1 48 ALA N    N   73.290   6.475   2.957 1.00 . A A .  46 ALA N    1 1 
       10 13167 1 1 48 ALA O    O   74.824   9.528   1.951 1.00 . A A .  46 ALA O    1 1 
       10 13168 1 1 49 ARG C    C   77.429   8.552   3.451 1.00 . A A .  47 ARG C    1 1 
       10 13169 1 1 49 ARG CA   C   76.217   8.837   4.311 1.00 . A A .  47 ARG CA   1 1 
       10 13170 1 1 49 ARG CB   C   76.378   8.322   5.743 1.00 . A A .  47 ARG CB   1 1 
       10 13171 1 1 49 ARG CD   C   74.708  10.105   6.522 1.00 . A A .  47 ARG CD   1 1 
       10 13172 1 1 49 ARG CG   C   75.958   9.285   6.844 1.00 . A A .  47 ARG CG   1 1 
       10 13173 1 1 49 ARG CZ   C   72.339  10.027   6.130 1.00 . A A .  47 ARG CZ   1 1 
       10 13174 1 1 49 ARG H    H   74.723   7.393   4.224 1.00 . A A .  47 ARG H    1 1 
       10 13175 1 1 49 ARG HA   H   76.053   9.902   4.333 1.00 . A A .  47 ARG HA   1 1 
       10 13176 1 1 49 ARG HB2  H   75.747   7.452   5.840 1.00 . A A .  47 ARG HB2  1 1 
       10 13177 1 1 49 ARG HB3  H   77.392   8.011   5.937 1.00 . A A .  47 ARG HB3  1 1 
       10 13178 1 1 49 ARG HD2  H   74.415  10.663   7.393 1.00 . A A .  47 ARG HD2  1 1 
       10 13179 1 1 49 ARG HD3  H   74.877  10.709   5.647 1.00 . A A .  47 ARG HD3  1 1 
       10 13180 1 1 49 ARG HE   H   73.584   8.415   6.204 1.00 . A A .  47 ARG HE   1 1 
       10 13181 1 1 49 ARG HG2  H   75.766   8.721   7.744 1.00 . A A .  47 ARG HG2  1 1 
       10 13182 1 1 49 ARG HG3  H   76.780   9.963   7.025 1.00 . A A .  47 ARG HG3  1 1 
       10 13183 1 1 49 ARG HH11 H   73.116  11.905   6.373 1.00 . A A .  47 ARG HH11 1 1 
       10 13184 1 1 49 ARG HH12 H   71.436  11.862   6.117 1.00 . A A .  47 ARG HH12 1 1 
       10 13185 1 1 49 ARG HH21 H   71.206   8.363   5.813 1.00 . A A .  47 ARG HH21 1 1 
       10 13186 1 1 49 ARG HH22 H   70.377   9.869   5.822 1.00 . A A .  47 ARG HH22 1 1 
       10 13187 1 1 49 ARG N    N   75.053   8.188   3.747 1.00 . A A .  47 ARG N    1 1 
       10 13188 1 1 49 ARG NE   N   73.500   9.394   6.271 1.00 . A A .  47 ARG NE   1 1 
       10 13189 1 1 49 ARG NH1  N   72.294  11.352   6.208 1.00 . A A .  47 ARG NH1  1 1 
       10 13190 1 1 49 ARG NH2  N   71.239   9.358   5.900 1.00 . A A .  47 ARG NH2  1 1 
       10 13191 1 1 49 ARG O    O   78.426   9.274   3.480 1.00 . A A .  47 ARG O    1 1 
       10 13192 1 1 50 ARG C    C   77.597   7.082   0.396 1.00 . A A .  48 ARG C    1 1 
       10 13193 1 1 50 ARG CA   C   78.290   7.093   1.745 1.00 . A A .  48 ARG CA   1 1 
       10 13194 1 1 50 ARG CB   C   78.731   5.715   2.113 1.00 . A A .  48 ARG CB   1 1 
       10 13195 1 1 50 ARG CD   C   79.506   4.240   3.919 1.00 . A A .  48 ARG CD   1 1 
       10 13196 1 1 50 ARG CG   C   79.386   5.651   3.457 1.00 . A A .  48 ARG CG   1 1 
       10 13197 1 1 50 ARG CZ   C   80.013   3.136   6.094 1.00 . A A .  48 ARG CZ   1 1 
       10 13198 1 1 50 ARG H    H   76.550   6.905   2.826 1.00 . A A .  48 ARG H    1 1 
       10 13199 1 1 50 ARG HA   H   79.132   7.766   1.757 1.00 . A A .  48 ARG HA   1 1 
       10 13200 1 1 50 ARG HB2  H   77.833   5.118   2.145 1.00 . A A .  48 ARG HB2  1 1 
       10 13201 1 1 50 ARG HB3  H   79.387   5.315   1.355 1.00 . A A .  48 ARG HB3  1 1 
       10 13202 1 1 50 ARG HD2  H   78.506   3.831   3.941 1.00 . A A .  48 ARG HD2  1 1 
       10 13203 1 1 50 ARG HD3  H   80.084   3.706   3.187 1.00 . A A .  48 ARG HD3  1 1 
       10 13204 1 1 50 ARG HE   H   80.588   4.989   5.517 1.00 . A A .  48 ARG HE   1 1 
       10 13205 1 1 50 ARG HG2  H   80.368   6.092   3.392 1.00 . A A .  48 ARG HG2  1 1 
       10 13206 1 1 50 ARG HG3  H   78.787   6.207   4.165 1.00 . A A .  48 ARG HG3  1 1 
       10 13207 1 1 50 ARG HH11 H   79.239   1.825   4.728 1.00 . A A .  48 ARG HH11 1 1 
       10 13208 1 1 50 ARG HH12 H   79.397   1.209   6.320 1.00 . A A .  48 ARG HH12 1 1 
       10 13209 1 1 50 ARG HH21 H   80.864   4.103   7.676 1.00 . A A .  48 ARG HH21 1 1 
       10 13210 1 1 50 ARG HH22 H   80.374   2.515   8.009 1.00 . A A .  48 ARG HH22 1 1 
       10 13211 1 1 50 ARG N    N   77.325   7.495   2.710 1.00 . A A .  48 ARG N    1 1 
       10 13212 1 1 50 ARG NE   N   80.120   4.167   5.248 1.00 . A A .  48 ARG NE   1 1 
       10 13213 1 1 50 ARG NH1  N   79.525   1.972   5.681 1.00 . A A .  48 ARG NH1  1 1 
       10 13214 1 1 50 ARG NH2  N   80.449   3.256   7.334 1.00 . A A .  48 ARG NH2  1 1 
       10 13215 1 1 50 ARG O    O   76.629   7.824   0.187 1.00 . A A .  48 ARG O    1 1 
       10 13216 1 1 51 ASP C    C   77.267   4.777  -2.240 1.00 . A A .  49 ASP C    1 1 
       10 13217 1 1 51 ASP CA   C   77.413   6.197  -1.803 1.00 . A A .  49 ASP CA   1 1 
       10 13218 1 1 51 ASP CB   C   78.091   7.030  -2.883 1.00 . A A .  49 ASP CB   1 1 
       10 13219 1 1 51 ASP CG   C   77.333   6.955  -4.189 1.00 . A A .  49 ASP CG   1 1 
       10 13220 1 1 51 ASP H    H   78.840   5.713  -0.336 1.00 . A A .  49 ASP H    1 1 
       10 13221 1 1 51 ASP HA   H   76.414   6.578  -1.653 1.00 . A A .  49 ASP HA   1 1 
       10 13222 1 1 51 ASP HB2  H   78.146   8.063  -2.569 1.00 . A A .  49 ASP HB2  1 1 
       10 13223 1 1 51 ASP HB3  H   79.086   6.646  -3.047 1.00 . A A .  49 ASP HB3  1 1 
       10 13224 1 1 51 ASP N    N   78.062   6.282  -0.518 1.00 . A A .  49 ASP N    1 1 
       10 13225 1 1 51 ASP O    O   78.142   4.204  -2.881 1.00 . A A .  49 ASP O    1 1 
       10 13226 1 1 51 ASP OD1  O   76.189   7.450  -4.249 1.00 . A A .  49 ASP OD1  1 1 
       10 13227 1 1 51 ASP OD2  O   77.853   6.381  -5.169 1.00 . A A .  49 ASP OD2  1 1 
       10 13228 1 1 52 LEU C    C   74.623   2.888  -2.977 1.00 . A A .  50 LEU C    1 1 
       10 13229 1 1 52 LEU CA   C   75.881   2.855  -2.133 1.00 . A A .  50 LEU CA   1 1 
       10 13230 1 1 52 LEU CB   C   75.660   1.978  -0.901 1.00 . A A .  50 LEU CB   1 1 
       10 13231 1 1 52 LEU CD1  C   77.178   2.984   0.834 1.00 . A A .  50 LEU CD1  1 1 
       10 13232 1 1 52 LEU CD2  C   76.729   0.578   0.837 1.00 . A A .  50 LEU CD2  1 1 
       10 13233 1 1 52 LEU CG   C   76.878   1.776  -0.008 1.00 . A A .  50 LEU CG   1 1 
       10 13234 1 1 52 LEU H    H   75.728   4.600  -1.039 1.00 . A A .  50 LEU H    1 1 
       10 13235 1 1 52 LEU HA   H   76.720   2.462  -2.686 1.00 . A A .  50 LEU HA   1 1 
       10 13236 1 1 52 LEU HB2  H   74.883   2.435  -0.307 1.00 . A A .  50 LEU HB2  1 1 
       10 13237 1 1 52 LEU HB3  H   75.312   1.007  -1.223 1.00 . A A .  50 LEU HB3  1 1 
       10 13238 1 1 52 LEU HD11 H   78.055   2.811   1.438 1.00 . A A .  50 LEU HD11 1 1 
       10 13239 1 1 52 LEU HD12 H   76.327   3.214   1.458 1.00 . A A .  50 LEU HD12 1 1 
       10 13240 1 1 52 LEU HD13 H   77.363   3.798   0.147 1.00 . A A .  50 LEU HD13 1 1 
       10 13241 1 1 52 LEU HD21 H   75.859   0.721   1.462 1.00 . A A .  50 LEU HD21 1 1 
       10 13242 1 1 52 LEU HD22 H   77.612   0.507   1.456 1.00 . A A .  50 LEU HD22 1 1 
       10 13243 1 1 52 LEU HD23 H   76.612  -0.303   0.225 1.00 . A A .  50 LEU HD23 1 1 
       10 13244 1 1 52 LEU HG   H   77.727   1.636  -0.654 1.00 . A A .  50 LEU HG   1 1 
       10 13245 1 1 52 LEU N    N   76.241   4.173  -1.751 1.00 . A A .  50 LEU N    1 1 
       10 13246 1 1 52 LEU O    O   74.074   3.969  -3.251 1.00 . A A .  50 LEU O    1 1 
       10 13247 1 1 53 CYS C    C   72.077   0.610  -3.457 1.00 . A A .  51 CYS C    1 1 
       10 13248 1 1 53 CYS CA   C   72.964   1.617  -4.142 1.00 . A A .  51 CYS CA   1 1 
       10 13249 1 1 53 CYS CB   C   73.288   1.166  -5.561 1.00 . A A .  51 CYS CB   1 1 
       10 13250 1 1 53 CYS H    H   74.610   0.897  -3.130 1.00 . A A .  51 CYS H    1 1 
       10 13251 1 1 53 CYS HA   H   72.455   2.569  -4.164 1.00 . A A .  51 CYS HA   1 1 
       10 13252 1 1 53 CYS HB2  H   72.374   1.103  -6.132 1.00 . A A .  51 CYS HB2  1 1 
       10 13253 1 1 53 CYS HB3  H   73.949   1.887  -6.017 1.00 . A A .  51 CYS HB3  1 1 
       10 13254 1 1 53 CYS HG   H   75.354  -0.335  -5.228 1.00 . A A .  51 CYS HG   1 1 
       10 13255 1 1 53 CYS N    N   74.163   1.736  -3.372 1.00 . A A .  51 CYS N    1 1 
       10 13256 1 1 53 CYS O    O   72.575  -0.294  -2.776 1.00 . A A .  51 CYS O    1 1 
       10 13257 1 1 53 CYS SG   S   74.095  -0.447  -5.636 1.00 . A A .  51 CYS SG   1 1 
       10 13258 1 1 54 ILE C    C   69.682  -1.344  -3.721 1.00 . A A .  52 ILE C    1 1 
       10 13259 1 1 54 ILE CA   C   69.870  -0.106  -2.971 1.00 . A A .  52 ILE CA   1 1 
       10 13260 1 1 54 ILE CB   C   68.547   0.567  -2.635 1.00 . A A .  52 ILE CB   1 1 
       10 13261 1 1 54 ILE CD1  C   67.694   2.059  -0.919 1.00 . A A .  52 ILE CD1  1 1 
       10 13262 1 1 54 ILE CG1  C   68.848   1.478  -1.519 1.00 . A A .  52 ILE CG1  1 1 
       10 13263 1 1 54 ILE CG2  C   67.439  -0.434  -2.241 1.00 . A A .  52 ILE CG2  1 1 
       10 13264 1 1 54 ILE H    H   70.482   1.526  -4.139 1.00 . A A .  52 ILE H    1 1 
       10 13265 1 1 54 ILE HA   H   70.320  -0.401  -2.026 1.00 . A A .  52 ILE HA   1 1 
       10 13266 1 1 54 ILE HB   H   68.217   1.164  -3.472 1.00 . A A .  52 ILE HB   1 1 
       10 13267 1 1 54 ILE HD11 H   68.016   2.735  -0.146 1.00 . A A .  52 ILE HD11 1 1 
       10 13268 1 1 54 ILE HD12 H   67.202   1.190  -0.501 1.00 . A A .  52 ILE HD12 1 1 
       10 13269 1 1 54 ILE HD13 H   67.145   2.533  -1.720 1.00 . A A .  52 ILE HD13 1 1 
       10 13270 1 1 54 ILE HG12 H   69.304   0.864  -0.758 1.00 . A A .  52 ILE HG12 1 1 
       10 13271 1 1 54 ILE HG13 H   69.510   2.261  -1.857 1.00 . A A .  52 ILE HG13 1 1 
       10 13272 1 1 54 ILE HG21 H   67.753  -0.991  -1.369 1.00 . A A .  52 ILE HG21 1 1 
       10 13273 1 1 54 ILE HG22 H   67.261  -1.117  -3.059 1.00 . A A .  52 ILE HG22 1 1 
       10 13274 1 1 54 ILE HG23 H   66.528   0.104  -2.018 1.00 . A A .  52 ILE HG23 1 1 
       10 13275 1 1 54 ILE N    N   70.801   0.773  -3.594 1.00 . A A .  52 ILE N    1 1 
       10 13276 1 1 54 ILE O    O   69.460  -1.372  -4.936 1.00 . A A .  52 ILE O    1 1 
       10 13277 1 1 55 VAL C    C   68.359  -4.236  -3.125 1.00 . A A .  53 VAL C    1 1 
       10 13278 1 1 55 VAL CA   C   69.697  -3.638  -3.408 1.00 . A A .  53 VAL CA   1 1 
       10 13279 1 1 55 VAL CB   C   70.835  -4.419  -2.760 1.00 . A A .  53 VAL CB   1 1 
       10 13280 1 1 55 VAL CG1  C   72.127  -4.118  -3.505 1.00 . A A .  53 VAL CG1  1 1 
       10 13281 1 1 55 VAL CG2  C   70.984  -3.961  -1.318 1.00 . A A .  53 VAL CG2  1 1 
       10 13282 1 1 55 VAL H    H   69.727  -2.181  -2.010 1.00 . A A .  53 VAL H    1 1 
       10 13283 1 1 55 VAL HA   H   69.865  -3.635  -4.474 1.00 . A A .  53 VAL HA   1 1 
       10 13284 1 1 55 VAL HB   H   70.623  -5.476  -2.769 1.00 . A A .  53 VAL HB   1 1 
       10 13285 1 1 55 VAL HG11 H   72.011  -4.405  -4.539 1.00 . A A .  53 VAL HG11 1 1 
       10 13286 1 1 55 VAL HG12 H   72.941  -4.673  -3.061 1.00 . A A .  53 VAL HG12 1 1 
       10 13287 1 1 55 VAL HG13 H   72.331  -3.061  -3.449 1.00 . A A .  53 VAL HG13 1 1 
       10 13288 1 1 55 VAL HG21 H   70.064  -4.117  -0.762 1.00 . A A .  53 VAL HG21 1 1 
       10 13289 1 1 55 VAL HG22 H   71.266  -2.920  -1.275 1.00 . A A .  53 VAL HG22 1 1 
       10 13290 1 1 55 VAL HG23 H   71.772  -4.526  -0.848 1.00 . A A .  53 VAL HG23 1 1 
       10 13291 1 1 55 VAL N    N   69.726  -2.340  -2.978 1.00 . A A .  53 VAL N    1 1 
       10 13292 1 1 55 VAL O    O   67.904  -4.360  -1.991 1.00 . A A .  53 VAL O    1 1 
       10 13293 1 1 56 TYR C    C   66.620  -6.552  -4.204 1.00 . A A .  54 TYR C    1 1 
       10 13294 1 1 56 TYR CA   C   66.460  -5.102  -4.126 1.00 . A A .  54 TYR CA   1 1 
       10 13295 1 1 56 TYR CB   C   65.641  -4.567  -5.284 1.00 . A A .  54 TYR CB   1 1 
       10 13296 1 1 56 TYR CD1  C   66.395  -2.179  -5.631 1.00 . A A .  54 TYR CD1  1 1 
       10 13297 1 1 56 TYR CD2  C   64.375  -2.609  -4.492 1.00 . A A .  54 TYR CD2  1 1 
       10 13298 1 1 56 TYR CE1  C   66.226  -0.829  -5.418 1.00 . A A .  54 TYR CE1  1 1 
       10 13299 1 1 56 TYR CE2  C   64.197  -1.291  -4.296 1.00 . A A .  54 TYR CE2  1 1 
       10 13300 1 1 56 TYR CG   C   65.455  -3.090  -5.155 1.00 . A A .  54 TYR CG   1 1 
       10 13301 1 1 56 TYR CZ   C   65.116  -0.395  -4.748 1.00 . A A .  54 TYR CZ   1 1 
       10 13302 1 1 56 TYR H    H   68.083  -4.256  -5.018 1.00 . A A .  54 TYR H    1 1 
       10 13303 1 1 56 TYR HA   H   65.946  -4.867  -3.206 1.00 . A A .  54 TYR HA   1 1 
       10 13304 1 1 56 TYR HB2  H   66.157  -4.789  -6.206 1.00 . A A .  54 TYR HB2  1 1 
       10 13305 1 1 56 TYR HB3  H   64.668  -5.035  -5.284 1.00 . A A .  54 TYR HB3  1 1 
       10 13306 1 1 56 TYR HD1  H   67.267  -2.543  -6.155 1.00 . A A .  54 TYR HD1  1 1 
       10 13307 1 1 56 TYR HD2  H   63.633  -3.296  -4.113 1.00 . A A .  54 TYR HD2  1 1 
       10 13308 1 1 56 TYR HE1  H   66.943  -0.106  -5.778 1.00 . A A .  54 TYR HE1  1 1 
       10 13309 1 1 56 TYR HE2  H   63.307  -0.975  -3.773 1.00 . A A .  54 TYR HE2  1 1 
       10 13310 1 1 56 TYR HH   H   64.744   1.060  -3.558 1.00 . A A .  54 TYR HH   1 1 
       10 13311 1 1 56 TYR N    N   67.716  -4.519  -4.158 1.00 . A A .  54 TYR N    1 1 
       10 13312 1 1 56 TYR O    O   67.146  -7.093  -5.182 1.00 . A A .  54 TYR O    1 1 
       10 13313 1 1 56 TYR OH   O   64.938   0.943  -4.492 1.00 . A A .  54 TYR OH   1 1 
       10 13314 1 1 57 ARG C    C   64.979  -9.014  -3.661 1.00 . A A .  55 ARG C    1 1 
       10 13315 1 1 57 ARG CA   C   66.315  -8.614  -3.105 1.00 . A A .  55 ARG CA   1 1 
       10 13316 1 1 57 ARG CB   C   66.451  -9.152  -1.673 1.00 . A A .  55 ARG CB   1 1 
       10 13317 1 1 57 ARG CD   C   66.941 -11.591  -2.192 1.00 . A A .  55 ARG CD   1 1 
       10 13318 1 1 57 ARG CG   C   67.436 -10.353  -1.490 1.00 . A A .  55 ARG CG   1 1 
       10 13319 1 1 57 ARG CZ   C   64.766 -12.744  -2.479 1.00 . A A .  55 ARG CZ   1 1 
       10 13320 1 1 57 ARG H    H   65.874  -6.592  -2.446 1.00 . A A .  55 ARG H    1 1 
       10 13321 1 1 57 ARG HA   H   67.189  -8.853  -3.696 1.00 . A A .  55 ARG HA   1 1 
       10 13322 1 1 57 ARG HB2  H   66.698  -8.359  -0.985 1.00 . A A .  55 ARG HB2  1 1 
       10 13323 1 1 57 ARG HB3  H   65.458  -9.504  -1.422 1.00 . A A .  55 ARG HB3  1 1 
       10 13324 1 1 57 ARG HD2  H   66.961 -11.410  -3.255 1.00 . A A .  55 ARG HD2  1 1 
       10 13325 1 1 57 ARG HD3  H   67.591 -12.419  -1.951 1.00 . A A .  55 ARG HD3  1 1 
       10 13326 1 1 57 ARG HE   H   65.250 -11.507  -0.964 1.00 . A A .  55 ARG HE   1 1 
       10 13327 1 1 57 ARG HG2  H   68.441 -10.100  -1.836 1.00 . A A .  55 ARG HG2  1 1 
       10 13328 1 1 57 ARG HG3  H   67.562 -10.534  -0.428 1.00 . A A .  55 ARG HG3  1 1 
       10 13329 1 1 57 ARG HH11 H   66.085 -13.085  -4.022 1.00 . A A .  55 ARG HH11 1 1 
       10 13330 1 1 57 ARG HH12 H   64.592 -13.891  -4.160 1.00 . A A .  55 ARG HH12 1 1 
       10 13331 1 1 57 ARG HH21 H   63.160 -12.571  -1.205 1.00 . A A .  55 ARG HH21 1 1 
       10 13332 1 1 57 ARG HH22 H   62.933 -13.614  -2.548 1.00 . A A .  55 ARG HH22 1 1 
       10 13333 1 1 57 ARG N    N   66.252  -7.176  -3.147 1.00 . A A .  55 ARG N    1 1 
       10 13334 1 1 57 ARG NE   N   65.568 -11.930  -1.794 1.00 . A A .  55 ARG NE   1 1 
       10 13335 1 1 57 ARG NH1  N   65.180 -13.273  -3.630 1.00 . A A .  55 ARG NH1  1 1 
       10 13336 1 1 57 ARG NH2  N   63.533 -12.987  -2.042 1.00 . A A .  55 ARG NH2  1 1 
       10 13337 1 1 57 ARG O    O   63.950  -8.562  -3.112 1.00 . A A .  55 ARG O    1 1 
       10 13338 1 1 58 ASP C    C   63.211  -8.838  -6.202 1.00 . A A .  56 ASP C    1 1 
       10 13339 1 1 58 ASP CA   C   63.730 -10.094  -5.499 1.00 . A A .  56 ASP CA   1 1 
       10 13340 1 1 58 ASP CB   C   62.637 -10.743  -4.606 1.00 . A A .  56 ASP CB   1 1 
       10 13341 1 1 58 ASP CG   C   61.338 -11.028  -5.334 1.00 . A A .  56 ASP CG   1 1 
       10 13342 1 1 58 ASP H    H   65.812 -10.118  -5.097 1.00 . A A .  56 ASP H    1 1 
       10 13343 1 1 58 ASP HA   H   64.032 -10.786  -6.271 1.00 . A A .  56 ASP HA   1 1 
       10 13344 1 1 58 ASP HB2  H   63.012 -11.677  -4.216 1.00 . A A .  56 ASP HB2  1 1 
       10 13345 1 1 58 ASP HB3  H   62.430 -10.079  -3.779 1.00 . A A .  56 ASP HB3  1 1 
       10 13346 1 1 58 ASP N    N   64.964  -9.763  -4.751 1.00 . A A .  56 ASP N    1 1 
       10 13347 1 1 58 ASP O    O   63.422  -8.662  -7.398 1.00 . A A .  56 ASP O    1 1 
       10 13348 1 1 58 ASP OD1  O   61.257 -12.050  -6.052 1.00 . A A .  56 ASP OD1  1 1 
       10 13349 1 1 58 ASP OD2  O   60.356 -10.266  -5.150 1.00 . A A .  56 ASP OD2  1 1 
       10 13350 1 1 59 GLY C    C   61.683  -5.777  -4.889 1.00 . A A .  57 GLY C    1 1 
       10 13351 1 1 59 GLY CA   C   62.140  -6.707  -5.979 1.00 . A A .  57 GLY CA   1 1 
       10 13352 1 1 59 GLY H    H   62.430  -8.180  -4.505 1.00 . A A .  57 GLY H    1 1 
       10 13353 1 1 59 GLY HA2  H   62.983  -6.252  -6.473 1.00 . A A .  57 GLY HA2  1 1 
       10 13354 1 1 59 GLY HA3  H   61.336  -6.866  -6.683 1.00 . A A .  57 GLY HA3  1 1 
       10 13355 1 1 59 GLY N    N   62.595  -7.958  -5.446 1.00 . A A .  57 GLY N    1 1 
       10 13356 1 1 59 GLY O    O   60.826  -4.916  -5.095 1.00 . A A .  57 GLY O    1 1 
       10 13357 1 1 60 ASN C    C   63.092  -4.449  -2.063 1.00 . A A .  58 ASN C    1 1 
       10 13358 1 1 60 ASN CA   C   61.883  -5.183  -2.550 1.00 . A A .  58 ASN CA   1 1 
       10 13359 1 1 60 ASN CB   C   61.463  -6.152  -1.455 1.00 . A A .  58 ASN CB   1 1 
       10 13360 1 1 60 ASN CG   C   60.629  -7.332  -1.906 1.00 . A A .  58 ASN CG   1 1 
       10 13361 1 1 60 ASN H    H   63.070  -6.508  -3.659 1.00 . A A .  58 ASN H    1 1 
       10 13362 1 1 60 ASN HA   H   61.112  -4.459  -2.770 1.00 . A A .  58 ASN HA   1 1 
       10 13363 1 1 60 ASN HB2  H   62.373  -6.566  -1.049 1.00 . A A .  58 ASN HB2  1 1 
       10 13364 1 1 60 ASN HB3  H   60.965  -5.639  -0.649 1.00 . A A .  58 ASN HB3  1 1 
       10 13365 1 1 60 ASN HD21 H   62.290  -8.364  -2.260 1.00 . A A .  58 ASN HD21 1 1 
       10 13366 1 1 60 ASN HD22 H   60.848  -9.238  -2.535 1.00 . A A .  58 ASN HD22 1 1 
       10 13367 1 1 60 ASN N    N   62.291  -5.918  -3.736 1.00 . A A .  58 ASN N    1 1 
       10 13368 1 1 60 ASN ND2  N   61.307  -8.409  -2.283 1.00 . A A .  58 ASN ND2  1 1 
       10 13369 1 1 60 ASN O    O   64.209  -4.934  -2.257 1.00 . A A .  58 ASN O    1 1 
       10 13370 1 1 60 ASN OD1  O   59.403  -7.290  -1.920 1.00 . A A .  58 ASN OD1  1 1 
       10 13371 1 1 61 PRO C    C   64.764  -2.795   0.262 1.00 . A A .  59 PRO C    1 1 
       10 13372 1 1 61 PRO CA   C   64.042  -2.452  -1.067 1.00 . A A .  59 PRO CA   1 1 
       10 13373 1 1 61 PRO CB   C   63.457  -1.031  -1.093 1.00 . A A .  59 PRO CB   1 1 
       10 13374 1 1 61 PRO CD   C   61.662  -2.596  -1.145 1.00 . A A .  59 PRO CD   1 1 
       10 13375 1 1 61 PRO CG   C   62.020  -1.211  -1.555 1.00 . A A .  59 PRO CG   1 1 
       10 13376 1 1 61 PRO HA   H   64.794  -2.551  -1.845 1.00 . A A .  59 PRO HA   1 1 
       10 13377 1 1 61 PRO HB2  H   63.505  -0.627  -0.094 1.00 . A A .  59 PRO HB2  1 1 
       10 13378 1 1 61 PRO HB3  H   64.018  -0.407  -1.772 1.00 . A A .  59 PRO HB3  1 1 
       10 13379 1 1 61 PRO HD2  H   61.419  -2.604  -0.095 1.00 . A A .  59 PRO HD2  1 1 
       10 13380 1 1 61 PRO HD3  H   60.837  -2.966  -1.731 1.00 . A A .  59 PRO HD3  1 1 
       10 13381 1 1 61 PRO HG2  H   61.341  -0.474  -1.160 1.00 . A A .  59 PRO HG2  1 1 
       10 13382 1 1 61 PRO HG3  H   61.941  -1.137  -2.628 1.00 . A A .  59 PRO HG3  1 1 
       10 13383 1 1 61 PRO N    N   62.925  -3.285  -1.446 1.00 . A A .  59 PRO N    1 1 
       10 13384 1 1 61 PRO O    O   64.233  -2.795   1.496 1.00 . A A .  59 PRO O    1 1 
       10 13385 1 1 62 TYR C    C   67.993  -2.676   1.028 1.00 . A A .  60 TYR C    1 1 
       10 13386 1 1 62 TYR CA   C   66.710  -3.355   1.142 1.00 . A A .  60 TYR CA   1 1 
       10 13387 1 1 62 TYR CB   C   66.882  -4.846   1.336 1.00 . A A .  60 TYR CB   1 1 
       10 13388 1 1 62 TYR CD1  C   64.770  -5.815   2.147 1.00 . A A .  60 TYR CD1  1 1 
       10 13389 1 1 62 TYR CD2  C   65.500  -6.416   0.044 1.00 . A A .  60 TYR CD2  1 1 
       10 13390 1 1 62 TYR CE1  C   63.667  -6.638   2.017 1.00 . A A .  60 TYR CE1  1 1 
       10 13391 1 1 62 TYR CE2  C   64.421  -7.248  -0.107 1.00 . A A .  60 TYR CE2  1 1 
       10 13392 1 1 62 TYR CG   C   65.681  -5.704   1.171 1.00 . A A .  60 TYR CG   1 1 
       10 13393 1 1 62 TYR CZ   C   63.505  -7.354   0.892 1.00 . A A .  60 TYR CZ   1 1 
       10 13394 1 1 62 TYR H    H   66.459  -2.986  -0.777 1.00 . A A .  60 TYR H    1 1 
       10 13395 1 1 62 TYR HA   H   66.194  -2.969   2.008 1.00 . A A .  60 TYR HA   1 1 
       10 13396 1 1 62 TYR HB2  H   67.749  -5.322   0.940 1.00 . A A .  60 TYR HB2  1 1 
       10 13397 1 1 62 TYR HB3  H   67.135  -4.920   2.378 1.00 . A A .  60 TYR HB3  1 1 
       10 13398 1 1 62 TYR HD1  H   64.927  -5.221   3.040 1.00 . A A .  60 TYR HD1  1 1 
       10 13399 1 1 62 TYR HD2  H   66.239  -6.306  -0.734 1.00 . A A .  60 TYR HD2  1 1 
       10 13400 1 1 62 TYR HE1  H   62.941  -6.715   2.811 1.00 . A A .  60 TYR HE1  1 1 
       10 13401 1 1 62 TYR HE2  H   64.315  -7.790  -1.033 1.00 . A A .  60 TYR HE2  1 1 
       10 13402 1 1 62 TYR HH   H   61.662  -7.759   1.149 1.00 . A A .  60 TYR HH   1 1 
       10 13403 1 1 62 TYR N    N   65.979  -3.049   0.081 1.00 . A A .  60 TYR N    1 1 
       10 13404 1 1 62 TYR O    O   68.485  -2.357  -0.062 1.00 . A A .  60 TYR O    1 1 
       10 13405 1 1 62 TYR OH   O   62.425  -8.212   0.764 1.00 . A A .  60 TYR OH   1 1 
       10 13406 1 1 63 ALA C    C   70.686  -2.913   2.467 1.00 . A A .  61 ALA C    1 1 
       10 13407 1 1 63 ALA CA   C   69.661  -1.815   2.301 1.00 . A A .  61 ALA CA   1 1 
       10 13408 1 1 63 ALA CB   C   69.549  -1.044   3.552 1.00 . A A .  61 ALA CB   1 1 
       10 13409 1 1 63 ALA H    H   67.941  -2.650   2.897 1.00 . A A .  61 ALA H    1 1 
       10 13410 1 1 63 ALA HA   H   69.903  -1.129   1.506 1.00 . A A .  61 ALA HA   1 1 
       10 13411 1 1 63 ALA HB1  H   70.385  -0.375   3.682 1.00 . A A .  61 ALA HB1  1 1 
       10 13412 1 1 63 ALA HB2  H   69.584  -1.823   4.300 1.00 . A A .  61 ALA HB2  1 1 
       10 13413 1 1 63 ALA HB3  H   68.584  -0.557   3.600 1.00 . A A .  61 ALA HB3  1 1 
       10 13414 1 1 63 ALA N    N   68.460  -2.396   2.108 1.00 . A A .  61 ALA N    1 1 
       10 13415 1 1 63 ALA O    O   70.371  -4.109   2.375 1.00 . A A .  61 ALA O    1 1 
       10 13416 1 1 64 VAL C    C   73.338  -3.168   4.388 1.00 . A A .  62 VAL C    1 1 
       10 13417 1 1 64 VAL CA   C   72.921  -3.411   2.953 1.00 . A A .  62 VAL CA   1 1 
       10 13418 1 1 64 VAL CB   C   74.068  -3.110   1.941 1.00 . A A .  62 VAL CB   1 1 
       10 13419 1 1 64 VAL CG1  C   75.311  -3.821   2.261 1.00 . A A .  62 VAL CG1  1 1 
       10 13420 1 1 64 VAL CG2  C   73.649  -3.410   0.526 1.00 . A A .  62 VAL CG2  1 1 
       10 13421 1 1 64 VAL H    H   72.047  -1.570   2.800 1.00 . A A .  62 VAL H    1 1 
       10 13422 1 1 64 VAL HA   H   72.595  -4.437   2.866 1.00 . A A .  62 VAL HA   1 1 
       10 13423 1 1 64 VAL HB   H   74.305  -2.067   1.969 1.00 . A A .  62 VAL HB   1 1 
       10 13424 1 1 64 VAL HG11 H   76.063  -3.558   1.534 1.00 . A A .  62 VAL HG11 1 1 
       10 13425 1 1 64 VAL HG12 H   75.133  -4.885   2.276 1.00 . A A .  62 VAL HG12 1 1 
       10 13426 1 1 64 VAL HG13 H   75.619  -3.464   3.234 1.00 . A A .  62 VAL HG13 1 1 
       10 13427 1 1 64 VAL HG21 H   72.816  -2.771   0.244 1.00 . A A .  62 VAL HG21 1 1 
       10 13428 1 1 64 VAL HG22 H   73.358  -4.448   0.477 1.00 . A A .  62 VAL HG22 1 1 
       10 13429 1 1 64 VAL HG23 H   74.477  -3.234  -0.144 1.00 . A A .  62 VAL HG23 1 1 
       10 13430 1 1 64 VAL N    N   71.852  -2.526   2.720 1.00 . A A .  62 VAL N    1 1 
       10 13431 1 1 64 VAL O    O   73.716  -2.053   4.725 1.00 . A A .  62 VAL O    1 1 
       10 13432 1 1 65 CYS C    C   74.957  -3.744   6.910 1.00 . A A .  63 CYS C    1 1 
       10 13433 1 1 65 CYS CA   C   73.449  -4.010   6.672 1.00 . A A .  63 CYS CA   1 1 
       10 13434 1 1 65 CYS CB   C   72.976  -5.239   7.450 1.00 . A A .  63 CYS CB   1 1 
       10 13435 1 1 65 CYS H    H   72.698  -4.989   4.936 1.00 . A A .  63 CYS H    1 1 
       10 13436 1 1 65 CYS HA   H   72.906  -3.147   7.026 1.00 . A A .  63 CYS HA   1 1 
       10 13437 1 1 65 CYS HB2  H   72.789  -4.987   8.482 1.00 . A A .  63 CYS HB2  1 1 
       10 13438 1 1 65 CYS HB3  H   72.051  -5.526   6.971 1.00 . A A .  63 CYS HB3  1 1 
       10 13439 1 1 65 CYS N    N   73.132  -4.165   5.254 1.00 . A A .  63 CYS N    1 1 
       10 13440 1 1 65 CYS O    O   75.765  -3.981   6.030 1.00 . A A .  63 CYS O    1 1 
       10 13441 1 1 65 CYS SG   S   74.087  -6.678   7.399 1.00 . A A .  63 CYS SG   1 1 
       10 13442 1 1 66 ASP C    C   77.713  -4.018   8.155 1.00 . A A .  64 ASP C    1 1 
       10 13443 1 1 66 ASP CA   C   76.710  -2.959   8.550 1.00 . A A .  64 ASP CA   1 1 
       10 13444 1 1 66 ASP CB   C   76.775  -2.787  10.069 1.00 . A A .  64 ASP CB   1 1 
       10 13445 1 1 66 ASP CG   C   78.164  -2.444  10.604 1.00 . A A .  64 ASP CG   1 1 
       10 13446 1 1 66 ASP H    H   74.571  -3.154   8.776 1.00 . A A .  64 ASP H    1 1 
       10 13447 1 1 66 ASP HA   H   76.999  -2.028   8.092 1.00 . A A .  64 ASP HA   1 1 
       10 13448 1 1 66 ASP HB2  H   76.071  -2.029  10.363 1.00 . A A .  64 ASP HB2  1 1 
       10 13449 1 1 66 ASP HB3  H   76.464  -3.718  10.520 1.00 . A A .  64 ASP HB3  1 1 
       10 13450 1 1 66 ASP N    N   75.303  -3.296   8.127 1.00 . A A .  64 ASP N    1 1 
       10 13451 1 1 66 ASP O    O   78.817  -3.715   7.691 1.00 . A A .  64 ASP O    1 1 
       10 13452 1 1 66 ASP OD1  O   78.616  -1.283  10.454 1.00 . A A .  64 ASP OD1  1 1 
       10 13453 1 1 66 ASP OD2  O   78.816  -3.322  11.241 1.00 . A A .  64 ASP OD2  1 1 
       10 13454 1 1 67 LYS C    C   78.385  -6.496   6.553 1.00 . A A .  65 LYS C    1 1 
       10 13455 1 1 67 LYS CA   C   78.190  -6.352   8.034 1.00 . A A .  65 LYS CA   1 1 
       10 13456 1 1 67 LYS CB   C   77.664  -7.633   8.641 1.00 . A A .  65 LYS CB   1 1 
       10 13457 1 1 67 LYS CD   C   78.543  -6.769  10.829 1.00 . A A .  65 LYS CD   1 1 
       10 13458 1 1 67 LYS CE   C   78.192  -6.473  12.257 1.00 . A A .  65 LYS CE   1 1 
       10 13459 1 1 67 LYS CG   C   77.425  -7.518  10.125 1.00 . A A .  65 LYS CG   1 1 
       10 13460 1 1 67 LYS H    H   76.424  -5.393   8.680 1.00 . A A .  65 LYS H    1 1 
       10 13461 1 1 67 LYS HA   H   79.145  -6.149   8.493 1.00 . A A .  65 LYS HA   1 1 
       10 13462 1 1 67 LYS HB2  H   76.728  -7.888   8.165 1.00 . A A .  65 LYS HB2  1 1 
       10 13463 1 1 67 LYS HB3  H   78.380  -8.418   8.469 1.00 . A A .  65 LYS HB3  1 1 
       10 13464 1 1 67 LYS HD2  H   79.451  -7.352  10.803 1.00 . A A .  65 LYS HD2  1 1 
       10 13465 1 1 67 LYS HD3  H   78.701  -5.827  10.324 1.00 . A A .  65 LYS HD3  1 1 
       10 13466 1 1 67 LYS HE2  H   77.208  -6.026  12.267 1.00 . A A .  65 LYS HE2  1 1 
       10 13467 1 1 67 LYS HE3  H   78.174  -7.392  12.823 1.00 . A A .  65 LYS HE3  1 1 
       10 13468 1 1 67 LYS HG2  H   76.479  -7.043  10.331 1.00 . A A .  65 LYS HG2  1 1 
       10 13469 1 1 67 LYS HG3  H   77.437  -8.530  10.482 1.00 . A A .  65 LYS HG3  1 1 
       10 13470 1 1 67 LYS HZ1  H   79.138  -4.646  12.311 1.00 . A A .  65 LYS HZ1  1 1 
       10 13471 1 1 67 LYS HZ2  H   80.122  -5.935  12.817 1.00 . A A .  65 LYS HZ2  1 1 
       10 13472 1 1 67 LYS HZ3  H   78.917  -5.342  13.840 1.00 . A A .  65 LYS HZ3  1 1 
       10 13473 1 1 67 LYS N    N   77.328  -5.249   8.334 1.00 . A A .  65 LYS N    1 1 
       10 13474 1 1 67 LYS NZ   N   79.161  -5.541  12.850 1.00 . A A .  65 LYS NZ   1 1 
       10 13475 1 1 67 LYS O    O   79.507  -6.633   6.077 1.00 . A A .  65 LYS O    1 1 
       10 13476 1 1 68 CYS C    C   78.004  -5.282   3.745 1.00 . A A .  66 CYS C    1 1 
       10 13477 1 1 68 CYS CA   C   77.341  -6.507   4.401 1.00 . A A .  66 CYS CA   1 1 
       10 13478 1 1 68 CYS CB   C   75.940  -6.779   3.872 1.00 . A A .  66 CYS CB   1 1 
       10 13479 1 1 68 CYS H    H   76.448  -6.179   6.253 1.00 . A A .  66 CYS H    1 1 
       10 13480 1 1 68 CYS HA   H   77.956  -7.374   4.204 1.00 . A A .  66 CYS HA   1 1 
       10 13481 1 1 68 CYS HB2  H   75.279  -6.043   4.304 1.00 . A A .  66 CYS HB2  1 1 
       10 13482 1 1 68 CYS HB3  H   75.885  -6.693   2.799 1.00 . A A .  66 CYS HB3  1 1 
       10 13483 1 1 68 CYS N    N   77.306  -6.385   5.823 1.00 . A A .  66 CYS N    1 1 
       10 13484 1 1 68 CYS O    O   78.611  -5.396   2.677 1.00 . A A .  66 CYS O    1 1 
       10 13485 1 1 68 CYS SG   S   75.293  -8.405   4.346 1.00 . A A .  66 CYS SG   1 1 
       10 13486 1 1 69 LEU C    C   79.993  -3.089   3.707 1.00 . A A .  67 LEU C    1 1 
       10 13487 1 1 69 LEU CA   C   78.532  -2.895   3.986 1.00 . A A .  67 LEU CA   1 1 
       10 13488 1 1 69 LEU CB   C   78.361  -1.816   5.044 1.00 . A A .  67 LEU CB   1 1 
       10 13489 1 1 69 LEU CD1  C   76.976  -0.156   6.152 1.00 . A A .  67 LEU CD1  1 1 
       10 13490 1 1 69 LEU CD2  C   76.426  -0.749   3.887 1.00 . A A .  67 LEU CD2  1 1 
       10 13491 1 1 69 LEU CG   C   76.954  -1.264   5.196 1.00 . A A .  67 LEU CG   1 1 
       10 13492 1 1 69 LEU H    H   77.335  -4.131   5.218 1.00 . A A .  67 LEU H    1 1 
       10 13493 1 1 69 LEU HA   H   78.033  -2.538   3.099 1.00 . A A .  67 LEU HA   1 1 
       10 13494 1 1 69 LEU HB2  H   78.646  -2.249   5.992 1.00 . A A .  67 LEU HB2  1 1 
       10 13495 1 1 69 LEU HB3  H   79.026  -0.993   4.842 1.00 . A A .  67 LEU HB3  1 1 
       10 13496 1 1 69 LEU HD11 H   77.401  -0.485   7.085 1.00 . A A .  67 LEU HD11 1 1 
       10 13497 1 1 69 LEU HD12 H   75.973   0.225   6.265 1.00 . A A .  67 LEU HD12 1 1 
       10 13498 1 1 69 LEU HD13 H   77.623   0.569   5.685 1.00 . A A .  67 LEU HD13 1 1 
       10 13499 1 1 69 LEU HD21 H   75.444  -0.331   4.044 1.00 . A A .  67 LEU HD21 1 1 
       10 13500 1 1 69 LEU HD22 H   76.351  -1.548   3.165 1.00 . A A .  67 LEU HD22 1 1 
       10 13501 1 1 69 LEU HD23 H   77.083   0.023   3.514 1.00 . A A .  67 LEU HD23 1 1 
       10 13502 1 1 69 LEU HG   H   76.283  -2.032   5.553 1.00 . A A .  67 LEU HG   1 1 
       10 13503 1 1 69 LEU N    N   77.906  -4.135   4.416 1.00 . A A .  67 LEU N    1 1 
       10 13504 1 1 69 LEU O    O   80.510  -2.658   2.672 1.00 . A A .  67 LEU O    1 1 
       10 13505 1 1 70 LYS C    C   82.383  -5.211   3.560 1.00 . A A .  68 LYS C    1 1 
       10 13506 1 1 70 LYS CA   C   82.060  -4.004   4.452 1.00 . A A .  68 LYS CA   1 1 
       10 13507 1 1 70 LYS CB   C   82.832  -3.961   5.775 1.00 . A A .  68 LYS CB   1 1 
       10 13508 1 1 70 LYS CD   C   82.613  -6.276   6.767 1.00 . A A .  68 LYS CD   1 1 
       10 13509 1 1 70 LYS CE   C   82.189  -7.060   7.997 1.00 . A A .  68 LYS CE   1 1 
       10 13510 1 1 70 LYS CG   C   82.296  -4.806   6.924 1.00 . A A .  68 LYS CG   1 1 
       10 13511 1 1 70 LYS H    H   80.183  -4.051   5.414 1.00 . A A .  68 LYS H    1 1 
       10 13512 1 1 70 LYS HA   H   82.393  -3.158   3.865 1.00 . A A .  68 LYS HA   1 1 
       10 13513 1 1 70 LYS HB2  H   83.820  -4.335   5.556 1.00 . A A .  68 LYS HB2  1 1 
       10 13514 1 1 70 LYS HB3  H   82.899  -2.934   6.098 1.00 . A A .  68 LYS HB3  1 1 
       10 13515 1 1 70 LYS HD2  H   82.090  -6.661   5.903 1.00 . A A .  68 LYS HD2  1 1 
       10 13516 1 1 70 LYS HD3  H   83.678  -6.386   6.627 1.00 . A A .  68 LYS HD3  1 1 
       10 13517 1 1 70 LYS HE2  H   81.123  -6.958   8.129 1.00 . A A .  68 LYS HE2  1 1 
       10 13518 1 1 70 LYS HE3  H   82.435  -8.100   7.844 1.00 . A A .  68 LYS HE3  1 1 
       10 13519 1 1 70 LYS HG2  H   82.733  -4.453   7.844 1.00 . A A .  68 LYS HG2  1 1 
       10 13520 1 1 70 LYS HG3  H   81.223  -4.679   6.974 1.00 . A A .  68 LYS HG3  1 1 
       10 13521 1 1 70 LYS HZ1  H   82.648  -5.582   9.405 1.00 . A A .  68 LYS HZ1  1 1 
       10 13522 1 1 70 LYS HZ2  H   83.901  -6.653   9.114 1.00 . A A .  68 LYS HZ2  1 1 
       10 13523 1 1 70 LYS HZ3  H   82.585  -7.136  10.047 1.00 . A A .  68 LYS HZ3  1 1 
       10 13524 1 1 70 LYS N    N   80.665  -3.738   4.617 1.00 . A A .  68 LYS N    1 1 
       10 13525 1 1 70 LYS NZ   N   82.869  -6.581   9.217 1.00 . A A .  68 LYS NZ   1 1 
       10 13526 1 1 70 LYS O    O   83.478  -5.289   3.009 1.00 . A A .  68 LYS O    1 1 
       10 13527 1 1 71 PHE C    C   81.607  -6.888   1.095 1.00 . A A .  69 PHE C    1 1 
       10 13528 1 1 71 PHE CA   C   81.652  -7.278   2.566 1.00 . A A .  69 PHE CA   1 1 
       10 13529 1 1 71 PHE CB   C   80.535  -8.270   2.740 1.00 . A A .  69 PHE CB   1 1 
       10 13530 1 1 71 PHE CD1  C   81.387  -9.145   4.937 1.00 . A A .  69 PHE CD1  1 1 
       10 13531 1 1 71 PHE CD2  C   79.095  -9.421   4.387 1.00 . A A .  69 PHE CD2  1 1 
       10 13532 1 1 71 PHE CE1  C   81.163  -9.782   6.140 1.00 . A A .  69 PHE CE1  1 1 
       10 13533 1 1 71 PHE CE2  C   78.865 -10.050   5.576 1.00 . A A .  69 PHE CE2  1 1 
       10 13534 1 1 71 PHE CG   C   80.352  -8.957   4.050 1.00 . A A .  69 PHE CG   1 1 
       10 13535 1 1 71 PHE CZ   C   79.897 -10.233   6.458 1.00 . A A .  69 PHE CZ   1 1 
       10 13536 1 1 71 PHE H    H   80.582  -6.102   3.857 1.00 . A A .  69 PHE H    1 1 
       10 13537 1 1 71 PHE HA   H   82.572  -7.769   2.823 1.00 . A A .  69 PHE HA   1 1 
       10 13538 1 1 71 PHE HB2  H   79.652  -7.682   2.579 1.00 . A A .  69 PHE HB2  1 1 
       10 13539 1 1 71 PHE HB3  H   80.611  -8.986   1.949 1.00 . A A .  69 PHE HB3  1 1 
       10 13540 1 1 71 PHE HD1  H   82.379  -8.792   4.691 1.00 . A A .  69 PHE HD1  1 1 
       10 13541 1 1 71 PHE HD2  H   78.278  -9.284   3.694 1.00 . A A .  69 PHE HD2  1 1 
       10 13542 1 1 71 PHE HE1  H   81.981  -9.924   6.829 1.00 . A A .  69 PHE HE1  1 1 
       10 13543 1 1 71 PHE HE2  H   77.868 -10.397   5.802 1.00 . A A .  69 PHE HE2  1 1 
       10 13544 1 1 71 PHE HZ   H   79.708 -10.727   7.398 1.00 . A A .  69 PHE HZ   1 1 
       10 13545 1 1 71 PHE N    N   81.446  -6.138   3.407 1.00 . A A .  69 PHE N    1 1 
       10 13546 1 1 71 PHE O    O   82.546  -7.150   0.332 1.00 . A A .  69 PHE O    1 1 
       10 13547 1 1 72 TYR C    C   80.906  -4.732  -1.198 1.00 . A A .  70 TYR C    1 1 
       10 13548 1 1 72 TYR CA   C   80.211  -5.951  -0.648 1.00 . A A .  70 TYR CA   1 1 
       10 13549 1 1 72 TYR CB   C   78.688  -5.890  -0.834 1.00 . A A .  70 TYR CB   1 1 
       10 13550 1 1 72 TYR CD1  C   77.698  -7.624   0.713 1.00 . A A .  70 TYR CD1  1 1 
       10 13551 1 1 72 TYR CD2  C   77.866  -8.132  -1.593 1.00 . A A .  70 TYR CD2  1 1 
       10 13552 1 1 72 TYR CE1  C   77.183  -8.874   0.964 1.00 . A A .  70 TYR CE1  1 1 
       10 13553 1 1 72 TYR CE2  C   77.339  -9.374  -1.360 1.00 . A A .  70 TYR CE2  1 1 
       10 13554 1 1 72 TYR CG   C   78.052  -7.234  -0.568 1.00 . A A .  70 TYR CG   1 1 
       10 13555 1 1 72 TYR CZ   C   77.003  -9.746  -0.078 1.00 . A A .  70 TYR CZ   1 1 
       10 13556 1 1 72 TYR H    H   79.920  -5.882   1.419 1.00 . A A .  70 TYR H    1 1 
       10 13557 1 1 72 TYR HA   H   80.557  -6.817  -1.195 1.00 . A A .  70 TYR HA   1 1 
       10 13558 1 1 72 TYR HB2  H   78.267  -5.169  -0.148 1.00 . A A .  70 TYR HB2  1 1 
       10 13559 1 1 72 TYR HB3  H   78.459  -5.605  -1.850 1.00 . A A .  70 TYR HB3  1 1 
       10 13560 1 1 72 TYR HD1  H   77.838  -6.928   1.529 1.00 . A A .  70 TYR HD1  1 1 
       10 13561 1 1 72 TYR HD2  H   78.129  -7.842  -2.598 1.00 . A A .  70 TYR HD2  1 1 
       10 13562 1 1 72 TYR HE1  H   76.917  -9.157   1.973 1.00 . A A .  70 TYR HE1  1 1 
       10 13563 1 1 72 TYR HE2  H   77.209 -10.051  -2.189 1.00 . A A .  70 TYR HE2  1 1 
       10 13564 1 1 72 TYR HH   H   75.777 -10.967   0.789 1.00 . A A .  70 TYR HH   1 1 
       10 13565 1 1 72 TYR N    N   80.534  -6.221   0.729 1.00 . A A .  70 TYR N    1 1 
       10 13566 1 1 72 TYR O    O   80.481  -3.597  -0.982 1.00 . A A .  70 TYR O    1 1 
       10 13567 1 1 72 TYR OH   O   76.510 -11.012   0.163 1.00 . A A .  70 TYR OH   1 1 
       10 13568 1 1 73 SER C    C   82.907  -4.201  -3.988 1.00 . A A .  71 SER C    1 1 
       10 13569 1 1 73 SER CA   C   82.765  -3.927  -2.497 1.00 . A A .  71 SER CA   1 1 
       10 13570 1 1 73 SER CB   C   84.140  -3.811  -1.836 1.00 . A A .  71 SER CB   1 1 
       10 13571 1 1 73 SER H    H   82.310  -5.908  -1.927 1.00 . A A .  71 SER H    1 1 
       10 13572 1 1 73 SER HA   H   82.232  -2.998  -2.357 1.00 . A A .  71 SER HA   1 1 
       10 13573 1 1 73 SER HB2  H   84.736  -3.086  -2.371 1.00 . A A .  71 SER HB2  1 1 
       10 13574 1 1 73 SER HB3  H   84.023  -3.497  -0.811 1.00 . A A .  71 SER HB3  1 1 
       10 13575 1 1 73 SER HG   H   84.556  -5.511  -1.039 1.00 . A A .  71 SER HG   1 1 
       10 13576 1 1 73 SER N    N   82.002  -4.977  -1.868 1.00 . A A .  71 SER N    1 1 
       10 13577 1 1 73 SER O    O   82.841  -3.279  -4.811 1.00 . A A .  71 SER O    1 1 
       10 13578 1 1 73 SER OG   O   84.814  -5.066  -1.855 1.00 . A A .  71 SER OG   1 1 
       10 13579 1 1 74 LYS C    C   81.951  -5.611  -6.458 1.00 . A A .  72 LYS C    1 1 
       10 13580 1 1 74 LYS CA   C   83.243  -5.889  -5.722 1.00 . A A .  72 LYS CA   1 1 
       10 13581 1 1 74 LYS CB   C   83.604  -7.380  -5.797 1.00 . A A .  72 LYS CB   1 1 
       10 13582 1 1 74 LYS CD   C   85.267  -7.213  -7.686 1.00 . A A .  72 LYS CD   1 1 
       10 13583 1 1 74 LYS CE   C   85.670  -7.737  -9.057 1.00 . A A .  72 LYS CE   1 1 
       10 13584 1 1 74 LYS CG   C   83.991  -7.880  -7.183 1.00 . A A .  72 LYS CG   1 1 
       10 13585 1 1 74 LYS H    H   83.028  -6.182  -3.649 1.00 . A A .  72 LYS H    1 1 
       10 13586 1 1 74 LYS HA   H   84.039  -5.295  -6.143 1.00 . A A .  72 LYS HA   1 1 
       10 13587 1 1 74 LYS HB2  H   84.433  -7.569  -5.132 1.00 . A A .  72 LYS HB2  1 1 
       10 13588 1 1 74 LYS HB3  H   82.753  -7.954  -5.458 1.00 . A A .  72 LYS HB3  1 1 
       10 13589 1 1 74 LYS HD2  H   85.109  -6.147  -7.754 1.00 . A A .  72 LYS HD2  1 1 
       10 13590 1 1 74 LYS HD3  H   86.065  -7.412  -6.986 1.00 . A A .  72 LYS HD3  1 1 
       10 13591 1 1 74 LYS HE2  H   84.850  -7.576  -9.740 1.00 . A A .  72 LYS HE2  1 1 
       10 13592 1 1 74 LYS HE3  H   86.533  -7.189  -9.405 1.00 . A A .  72 LYS HE3  1 1 
       10 13593 1 1 74 LYS HG2  H   84.154  -8.947  -7.134 1.00 . A A .  72 LYS HG2  1 1 
       10 13594 1 1 74 LYS HG3  H   83.186  -7.667  -7.871 1.00 . A A .  72 LYS HG3  1 1 
       10 13595 1 1 74 LYS HZ1  H   86.764  -9.385  -8.381 1.00 . A A .  72 LYS HZ1  1 1 
       10 13596 1 1 74 LYS HZ2  H   86.267  -9.493  -9.988 1.00 . A A .  72 LYS HZ2  1 1 
       10 13597 1 1 74 LYS HZ3  H   85.161  -9.742  -8.752 1.00 . A A .  72 LYS HZ3  1 1 
       10 13598 1 1 74 LYS N    N   83.057  -5.487  -4.341 1.00 . A A .  72 LYS N    1 1 
       10 13599 1 1 74 LYS NZ   N   85.985  -9.176  -9.039 1.00 . A A .  72 LYS NZ   1 1 
       10 13600 1 1 74 LYS O    O   81.928  -4.983  -7.514 1.00 . A A .  72 LYS O    1 1 
       10 13601 1 1 75 ILE C    C   78.959  -4.750  -5.432 1.00 . A A .  73 ILE C    1 1 
       10 13602 1 1 75 ILE CA   C   79.599  -5.770  -6.339 1.00 . A A .  73 ILE CA   1 1 
       10 13603 1 1 75 ILE CB   C   78.733  -7.005  -6.458 1.00 . A A .  73 ILE CB   1 1 
       10 13604 1 1 75 ILE CD1  C   78.081  -9.158  -5.355 1.00 . A A .  73 ILE CD1  1 1 
       10 13605 1 1 75 ILE CG1  C   79.029  -8.009  -5.346 1.00 . A A .  73 ILE CG1  1 1 
       10 13606 1 1 75 ILE CG2  C   78.877  -7.636  -7.843 1.00 . A A .  73 ILE CG2  1 1 
       10 13607 1 1 75 ILE H    H   80.944  -6.620  -5.077 1.00 . A A .  73 ILE H    1 1 
       10 13608 1 1 75 ILE HA   H   79.705  -5.343  -7.322 1.00 . A A .  73 ILE HA   1 1 
       10 13609 1 1 75 ILE HB   H   77.733  -6.627  -6.322 1.00 . A A .  73 ILE HB   1 1 
       10 13610 1 1 75 ILE HD11 H   77.087  -8.762  -5.210 1.00 . A A .  73 ILE HD11 1 1 
       10 13611 1 1 75 ILE HD12 H   78.339  -9.870  -4.589 1.00 . A A .  73 ILE HD12 1 1 
       10 13612 1 1 75 ILE HD13 H   78.143  -9.596  -6.339 1.00 . A A .  73 ILE HD13 1 1 
       10 13613 1 1 75 ILE HG12 H   80.021  -8.403  -5.507 1.00 . A A .  73 ILE HG12 1 1 
       10 13614 1 1 75 ILE HG13 H   78.997  -7.520  -4.384 1.00 . A A .  73 ILE HG13 1 1 
       10 13615 1 1 75 ILE HG21 H   78.565  -6.929  -8.598 1.00 . A A .  73 ILE HG21 1 1 
       10 13616 1 1 75 ILE HG22 H   78.259  -8.519  -7.902 1.00 . A A .  73 ILE HG22 1 1 
       10 13617 1 1 75 ILE HG23 H   79.909  -7.908  -8.009 1.00 . A A .  73 ILE HG23 1 1 
       10 13618 1 1 75 ILE N    N   80.887  -6.060  -5.878 1.00 . A A .  73 ILE N    1 1 
       10 13619 1 1 75 ILE O    O   78.308  -5.087  -4.460 1.00 . A A .  73 ILE O    1 1 
       10 13620 1 1 76 SER C    C   77.630  -1.652  -5.662 1.00 . A A .  74 SER C    1 1 
       10 13621 1 1 76 SER CA   C   78.705  -2.434  -4.897 1.00 . A A .  74 SER CA   1 1 
       10 13622 1 1 76 SER CB   C   79.859  -1.547  -4.439 1.00 . A A .  74 SER CB   1 1 
       10 13623 1 1 76 SER H    H   79.856  -3.265  -6.419 1.00 . A A .  74 SER H    1 1 
       10 13624 1 1 76 SER HA   H   78.258  -2.898  -4.030 1.00 . A A .  74 SER HA   1 1 
       10 13625 1 1 76 SER HB2  H   79.468  -0.605  -4.081 1.00 . A A .  74 SER HB2  1 1 
       10 13626 1 1 76 SER HB3  H   80.406  -2.040  -3.650 1.00 . A A .  74 SER HB3  1 1 
       10 13627 1 1 76 SER HG   H   81.642  -1.518  -5.240 1.00 . A A .  74 SER HG   1 1 
       10 13628 1 1 76 SER N    N   79.238  -3.506  -5.696 1.00 . A A .  74 SER N    1 1 
       10 13629 1 1 76 SER O    O   77.086  -0.647  -5.174 1.00 . A A .  74 SER O    1 1 
       10 13630 1 1 76 SER OG   O   80.747  -1.296  -5.532 1.00 . A A .  74 SER OG   1 1 
       10 13631 1 1 77 GLU C    C   75.627  -2.661  -8.446 1.00 . A A .  75 GLU C    1 1 
       10 13632 1 1 77 GLU CA   C   76.322  -1.527  -7.693 1.00 . A A .  75 GLU CA   1 1 
       10 13633 1 1 77 GLU CB   C   76.970  -0.456  -8.618 1.00 . A A .  75 GLU CB   1 1 
       10 13634 1 1 77 GLU CD   C   75.192  -0.135 -10.483 1.00 . A A .  75 GLU CD   1 1 
       10 13635 1 1 77 GLU CG   C   76.038   0.505  -9.397 1.00 . A A .  75 GLU CG   1 1 
       10 13636 1 1 77 GLU H    H   77.785  -2.932  -7.166 1.00 . A A .  75 GLU H    1 1 
       10 13637 1 1 77 GLU HA   H   75.596  -1.063  -7.040 1.00 . A A .  75 GLU HA   1 1 
       10 13638 1 1 77 GLU HB2  H   77.606   0.160  -7.999 1.00 . A A .  75 GLU HB2  1 1 
       10 13639 1 1 77 GLU HB3  H   77.605  -0.973  -9.319 1.00 . A A .  75 GLU HB3  1 1 
       10 13640 1 1 77 GLU HG2  H   75.362   0.969  -8.694 1.00 . A A .  75 GLU HG2  1 1 
       10 13641 1 1 77 GLU HG3  H   76.649   1.274  -9.845 1.00 . A A .  75 GLU HG3  1 1 
       10 13642 1 1 77 GLU N    N   77.329  -2.125  -6.853 1.00 . A A .  75 GLU N    1 1 
       10 13643 1 1 77 GLU O    O   74.664  -3.238  -7.928 1.00 . A A .  75 GLU O    1 1 
       10 13644 1 1 77 GLU OE1  O   75.761  -0.684 -11.468 1.00 . A A .  75 GLU OE1  1 1 
       10 13645 1 1 77 GLU OE2  O   73.954  -0.061 -10.395 1.00 . A A .  75 GLU OE2  1 1 
       10 13646 1 1 78 TYR C    C   74.180  -4.053 -10.822 1.00 . A A .  76 TYR C    1 1 
       10 13647 1 1 78 TYR CA   C   75.706  -4.140 -10.445 1.00 . A A .  76 TYR CA   1 1 
       10 13648 1 1 78 TYR CB   C   76.072  -5.470  -9.750 1.00 . A A .  76 TYR CB   1 1 
       10 13649 1 1 78 TYR CD1  C   76.383  -6.780 -11.840 1.00 . A A .  76 TYR CD1  1 1 
       10 13650 1 1 78 TYR CD2  C   74.971  -7.685 -10.172 1.00 . A A .  76 TYR CD2  1 1 
       10 13651 1 1 78 TYR CE1  C   76.137  -7.844 -12.651 1.00 . A A .  76 TYR CE1  1 1 
       10 13652 1 1 78 TYR CE2  C   74.709  -8.766 -10.981 1.00 . A A .  76 TYR CE2  1 1 
       10 13653 1 1 78 TYR CG   C   75.812  -6.679 -10.593 1.00 . A A .  76 TYR CG   1 1 
       10 13654 1 1 78 TYR CZ   C   75.295  -8.842 -12.221 1.00 . A A .  76 TYR CZ   1 1 
       10 13655 1 1 78 TYR H    H   76.917  -2.498  -9.970 1.00 . A A .  76 TYR H    1 1 
       10 13656 1 1 78 TYR HA   H   76.244  -4.101 -11.383 1.00 . A A .  76 TYR HA   1 1 
       10 13657 1 1 78 TYR HB2  H   77.124  -5.456  -9.504 1.00 . A A .  76 TYR HB2  1 1 
       10 13658 1 1 78 TYR HB3  H   75.496  -5.543  -8.841 1.00 . A A .  76 TYR HB3  1 1 
       10 13659 1 1 78 TYR HD1  H   77.040  -5.990 -12.169 1.00 . A A .  76 TYR HD1  1 1 
       10 13660 1 1 78 TYR HD2  H   74.520  -7.614  -9.194 1.00 . A A .  76 TYR HD2  1 1 
       10 13661 1 1 78 TYR HE1  H   76.611  -7.873 -13.619 1.00 . A A .  76 TYR HE1  1 1 
       10 13662 1 1 78 TYR HE2  H   74.046  -9.547 -10.641 1.00 . A A .  76 TYR HE2  1 1 
       10 13663 1 1 78 TYR HH   H   75.891 -10.229 -13.362 1.00 . A A .  76 TYR HH   1 1 
       10 13664 1 1 78 TYR N    N   76.172  -3.023  -9.617 1.00 . A A .  76 TYR N    1 1 
       10 13665 1 1 78 TYR O    O   73.439  -3.246 -10.323 1.00 . A A .  76 TYR O    1 1 
       10 13666 1 1 78 TYR OH   O   75.038  -9.918 -13.034 1.00 . A A .  76 TYR OH   1 1 
       10 13667 1 1 79 ARG C    C   71.937  -6.325 -11.919 1.00 . A A .  77 ARG C    1 1 
       10 13668 1 1 79 ARG CA   C   72.377  -4.930 -12.125 1.00 . A A .  77 ARG CA   1 1 
       10 13669 1 1 79 ARG CB   C   72.093  -4.468 -13.576 1.00 . A A .  77 ARG CB   1 1 
       10 13670 1 1 79 ARG CD   C   73.623  -2.437 -13.747 1.00 . A A .  77 ARG CD   1 1 
       10 13671 1 1 79 ARG CG   C   72.204  -2.957 -13.858 1.00 . A A .  77 ARG CG   1 1 
       10 13672 1 1 79 ARG CZ   C   75.844  -3.379 -14.329 1.00 . A A .  77 ARG CZ   1 1 
       10 13673 1 1 79 ARG H    H   74.348  -5.557 -12.103 1.00 . A A .  77 ARG H    1 1 
       10 13674 1 1 79 ARG HA   H   71.836  -4.309 -11.426 1.00 . A A .  77 ARG HA   1 1 
       10 13675 1 1 79 ARG HB2  H   72.798  -4.966 -14.224 1.00 . A A .  77 ARG HB2  1 1 
       10 13676 1 1 79 ARG HB3  H   71.099  -4.793 -13.846 1.00 . A A .  77 ARG HB3  1 1 
       10 13677 1 1 79 ARG HD2  H   73.639  -1.406 -14.067 1.00 . A A .  77 ARG HD2  1 1 
       10 13678 1 1 79 ARG HD3  H   73.944  -2.503 -12.718 1.00 . A A .  77 ARG HD3  1 1 
       10 13679 1 1 79 ARG HE   H   74.121  -3.644 -15.361 1.00 . A A .  77 ARG HE   1 1 
       10 13680 1 1 79 ARG HG2  H   71.841  -2.755 -14.854 1.00 . A A .  77 ARG HG2  1 1 
       10 13681 1 1 79 ARG HG3  H   71.584  -2.438 -13.142 1.00 . A A .  77 ARG HG3  1 1 
       10 13682 1 1 79 ARG HH11 H   75.933  -2.062 -12.735 1.00 . A A .  77 ARG HH11 1 1 
       10 13683 1 1 79 ARG HH12 H   77.403  -2.834 -13.112 1.00 . A A .  77 ARG HH12 1 1 
       10 13684 1 1 79 ARG HH21 H   76.157  -4.691 -15.863 1.00 . A A .  77 ARG HH21 1 1 
       10 13685 1 1 79 ARG HH22 H   77.541  -4.360 -14.944 1.00 . A A .  77 ARG HH22 1 1 
       10 13686 1 1 79 ARG N    N   73.750  -4.879 -11.731 1.00 . A A .  77 ARG N    1 1 
       10 13687 1 1 79 ARG NE   N   74.543  -3.209 -14.584 1.00 . A A .  77 ARG NE   1 1 
       10 13688 1 1 79 ARG NH1  N   76.429  -2.714 -13.327 1.00 . A A .  77 ARG NH1  1 1 
       10 13689 1 1 79 ARG NH2  N   76.561  -4.193 -15.091 1.00 . A A .  77 ARG NH2  1 1 
       10 13690 1 1 79 ARG O    O   71.999  -7.166 -12.806 1.00 . A A .  77 ARG O    1 1 
       10 13691 1 1 80 HIS C    C   69.786  -8.206 -10.603 1.00 . A A .  78 HIS C    1 1 
       10 13692 1 1 80 HIS CA   C   71.224  -7.886 -10.242 1.00 . A A .  78 HIS CA   1 1 
       10 13693 1 1 80 HIS CB   C   71.513  -7.997  -8.759 1.00 . A A .  78 HIS CB   1 1 
       10 13694 1 1 80 HIS CD2  C   71.535  -5.753  -7.579 1.00 . A A .  78 HIS CD2  1 1 
       10 13695 1 1 80 HIS CE1  C   69.569  -5.735  -6.705 1.00 . A A .  78 HIS CE1  1 1 
       10 13696 1 1 80 HIS CG   C   70.958  -6.894  -7.919 1.00 . A A .  78 HIS CG   1 1 
       10 13697 1 1 80 HIS H    H   71.626  -5.839 -10.067 1.00 . A A .  78 HIS H    1 1 
       10 13698 1 1 80 HIS HA   H   71.876  -8.570 -10.761 1.00 . A A .  78 HIS HA   1 1 
       10 13699 1 1 80 HIS HB2  H   71.170  -8.930  -8.357 1.00 . A A .  78 HIS HB2  1 1 
       10 13700 1 1 80 HIS HB3  H   72.590  -7.908  -8.733 1.00 . A A .  78 HIS HB3  1 1 
       10 13701 1 1 80 HIS HD1  H   69.027  -7.586  -7.443 1.00 . A A .  78 HIS HD1  1 1 
       10 13702 1 1 80 HIS HD2  H   72.534  -5.523  -7.907 1.00 . A A .  78 HIS HD2  1 1 
       10 13703 1 1 80 HIS HE1  H   68.679  -5.447  -6.166 1.00 . A A .  78 HIS HE1  1 1 
       10 13704 1 1 80 HIS N    N   71.612  -6.582 -10.706 1.00 . A A .  78 HIS N    1 1 
       10 13705 1 1 80 HIS ND1  N   69.706  -6.880  -7.358 1.00 . A A .  78 HIS ND1  1 1 
       10 13706 1 1 80 HIS NE2  N   70.661  -5.000  -6.803 1.00 . A A .  78 HIS NE2  1 1 
       10 13707 1 1 80 HIS O    O   68.879  -8.278  -9.756 1.00 . A A .  78 HIS O    1 1 
       10 13708 1 1 81 TYR C    C   68.374  -9.551 -13.512 1.00 . A A .  79 TYR C    1 1 
       10 13709 1 1 81 TYR CA   C   68.300  -8.505 -12.441 1.00 . A A .  79 TYR CA   1 1 
       10 13710 1 1 81 TYR CB   C   67.851  -7.184 -13.075 1.00 . A A .  79 TYR CB   1 1 
       10 13711 1 1 81 TYR CD1  C   68.579  -5.329 -11.502 1.00 . A A .  79 TYR CD1  1 1 
       10 13712 1 1 81 TYR CD2  C   66.261  -5.772 -11.766 1.00 . A A .  79 TYR CD2  1 1 
       10 13713 1 1 81 TYR CE1  C   68.295  -4.317 -10.617 1.00 . A A .  79 TYR CE1  1 1 
       10 13714 1 1 81 TYR CE2  C   65.971  -4.763 -10.892 1.00 . A A .  79 TYR CE2  1 1 
       10 13715 1 1 81 TYR CG   C   67.559  -6.075 -12.093 1.00 . A A .  79 TYR CG   1 1 
       10 13716 1 1 81 TYR CZ   C   66.984  -4.033 -10.318 1.00 . A A .  79 TYR CZ   1 1 
       10 13717 1 1 81 TYR H    H   70.359  -8.338 -12.477 1.00 . A A .  79 TYR H    1 1 
       10 13718 1 1 81 TYR HA   H   67.598  -8.751 -11.657 1.00 . A A .  79 TYR HA   1 1 
       10 13719 1 1 81 TYR HB2  H   68.630  -6.832 -13.734 1.00 . A A .  79 TYR HB2  1 1 
       10 13720 1 1 81 TYR HB3  H   66.957  -7.361 -13.655 1.00 . A A .  79 TYR HB3  1 1 
       10 13721 1 1 81 TYR HD1  H   69.612  -5.570 -11.722 1.00 . A A .  79 TYR HD1  1 1 
       10 13722 1 1 81 TYR HD2  H   65.461  -6.342 -12.215 1.00 . A A .  79 TYR HD2  1 1 
       10 13723 1 1 81 TYR HE1  H   69.101  -3.756 -10.174 1.00 . A A .  79 TYR HE1  1 1 
       10 13724 1 1 81 TYR HE2  H   64.937  -4.562 -10.661 1.00 . A A .  79 TYR HE2  1 1 
       10 13725 1 1 81 TYR HH   H   67.122  -2.209  -9.772 1.00 . A A .  79 TYR HH   1 1 
       10 13726 1 1 81 TYR N    N   69.585  -8.336 -11.869 1.00 . A A .  79 TYR N    1 1 
       10 13727 1 1 81 TYR O    O   69.465  -9.962 -13.914 1.00 . A A .  79 TYR O    1 1 
       10 13728 1 1 81 TYR OH   O   66.678  -3.006  -9.451 1.00 . A A .  79 TYR OH   1 1 
       10 13729 1 1 82 SER C    C   65.989 -10.481 -15.883 1.00 . A A .  80 SER C    1 1 
       10 13730 1 1 82 SER CA   C   67.174 -10.906 -15.028 1.00 . A A .  80 SER CA   1 1 
       10 13731 1 1 82 SER CB   C   67.048 -12.346 -14.516 1.00 . A A .  80 SER CB   1 1 
       10 13732 1 1 82 SER H    H   66.409  -9.763 -13.503 1.00 . A A .  80 SER H    1 1 
       10 13733 1 1 82 SER HA   H   68.080 -10.803 -15.610 1.00 . A A .  80 SER HA   1 1 
       10 13734 1 1 82 SER HB2  H   66.141 -12.446 -13.940 1.00 . A A .  80 SER HB2  1 1 
       10 13735 1 1 82 SER HB3  H   67.033 -13.031 -15.351 1.00 . A A .  80 SER HB3  1 1 
       10 13736 1 1 82 SER HG   H   68.768 -11.912 -13.784 1.00 . A A .  80 SER HG   1 1 
       10 13737 1 1 82 SER N    N   67.256 -10.009 -13.937 1.00 . A A .  80 SER N    1 1 
       10 13738 1 1 82 SER O    O   64.872 -10.985 -15.682 1.00 . A A .  80 SER O    1 1 
       10 13739 1 1 82 SER OG   O   68.168 -12.664 -13.677 1.00 . A A .  80 SER OG   1 1 
       10 13740 2 2  1 ZN  ZN   ZN  73.521  -8.121   5.711 1.00 . B A . 200 ZN  ZN   1 1 
       11 13741 1 1  1 GLY C    C   58.272  -2.093   4.261 1.00 . A A .  -1 GLY C    1 1 
       11 13742 1 1  1 GLY CA   C   57.399  -2.193   5.470 1.00 . A A .  -1 GLY CA   1 1 
       11 13743 1 1  1 GLY H1   H   56.350  -0.484   5.031 1.00 . A A .  -1 GLY H1   1 1 
       11 13744 1 1  1 GLY H2   H   55.535  -1.533   6.092 1.00 . A A .  -1 GLY H2   1 1 
       11 13745 1 1  1 GLY H3   H   55.648  -1.903   4.448 1.00 . A A .  -1 GLY H3   1 1 
       11 13746 1 1  1 GLY HA2  H   57.918  -1.755   6.310 1.00 . A A .  -1 GLY HA2  1 1 
       11 13747 1 1  1 GLY HA3  H   57.187  -3.231   5.679 1.00 . A A .  -1 GLY HA3  1 1 
       11 13748 1 1  1 GLY N    N   56.147  -1.478   5.254 1.00 . A A .  -1 GLY N    1 1 
       11 13749 1 1  1 GLY O    O   58.069  -1.212   3.426 1.00 . A A .  -1 GLY O    1 1 
       11 13750 1 1  2 ALA C    C   59.682  -3.873   1.885 1.00 . A A .   0 ALA C    1 1 
       11 13751 1 1  2 ALA CA   C   60.155  -2.997   3.041 1.00 . A A .   0 ALA CA   1 1 
       11 13752 1 1  2 ALA CB   C   61.514  -3.473   3.536 1.00 . A A .   0 ALA CB   1 1 
       11 13753 1 1  2 ALA H    H   59.294  -3.709   4.810 1.00 . A A .   0 ALA H    1 1 
       11 13754 1 1  2 ALA HA   H   60.265  -1.980   2.694 1.00 . A A .   0 ALA HA   1 1 
       11 13755 1 1  2 ALA HB1  H   62.231  -3.415   2.732 1.00 . A A .   0 ALA HB1  1 1 
       11 13756 1 1  2 ALA HB2  H   61.436  -4.496   3.873 1.00 . A A .   0 ALA HB2  1 1 
       11 13757 1 1  2 ALA HB3  H   61.840  -2.848   4.354 1.00 . A A .   0 ALA HB3  1 1 
       11 13758 1 1  2 ALA N    N   59.209  -3.000   4.137 1.00 . A A .   0 ALA N    1 1 
       11 13759 1 1  2 ALA O    O   60.472  -4.274   1.048 1.00 . A A .   0 ALA O    1 1 
       11 13760 1 1  3 MET C    C   57.236  -4.094  -0.312 1.00 . A A .   1 MET C    1 1 
       11 13761 1 1  3 MET CA   C   57.900  -4.969   0.729 1.00 . A A .   1 MET CA   1 1 
       11 13762 1 1  3 MET CB   C   56.876  -5.999   1.194 1.00 . A A .   1 MET CB   1 1 
       11 13763 1 1  3 MET CE   C   53.878  -5.832   0.017 1.00 . A A .   1 MET CE   1 1 
       11 13764 1 1  3 MET CG   C   56.416  -6.915   0.058 1.00 . A A .   1 MET CG   1 1 
       11 13765 1 1  3 MET H    H   57.779  -3.806   2.487 1.00 . A A .   1 MET H    1 1 
       11 13766 1 1  3 MET HA   H   58.735  -5.483   0.280 1.00 . A A .   1 MET HA   1 1 
       11 13767 1 1  3 MET HB2  H   57.314  -6.603   1.975 1.00 . A A .   1 MET HB2  1 1 
       11 13768 1 1  3 MET HB3  H   56.012  -5.485   1.586 1.00 . A A .   1 MET HB3  1 1 
       11 13769 1 1  3 MET HE1  H   54.069  -5.231   0.893 1.00 . A A .   1 MET HE1  1 1 
       11 13770 1 1  3 MET HE2  H   52.815  -5.957  -0.119 1.00 . A A .   1 MET HE2  1 1 
       11 13771 1 1  3 MET HE3  H   54.296  -5.314  -0.840 1.00 . A A .   1 MET HE3  1 1 
       11 13772 1 1  3 MET HG2  H   56.535  -6.384  -0.874 1.00 . A A .   1 MET HG2  1 1 
       11 13773 1 1  3 MET HG3  H   57.044  -7.794   0.042 1.00 . A A .   1 MET HG3  1 1 
       11 13774 1 1  3 MET N    N   58.402  -4.157   1.817 1.00 . A A .   1 MET N    1 1 
       11 13775 1 1  3 MET O    O   56.144  -3.579  -0.095 1.00 . A A .   1 MET O    1 1 
       11 13776 1 1  3 MET SD   S   54.691  -7.431   0.197 1.00 . A A .   1 MET SD   1 1 
       11 13777 1 1  4 PHE C    C   56.924  -4.158  -3.596 1.00 . A A .   2 PHE C    1 1 
       11 13778 1 1  4 PHE CA   C   57.280  -3.178  -2.496 1.00 . A A .   2 PHE CA   1 1 
       11 13779 1 1  4 PHE CB   C   58.116  -2.011  -3.037 1.00 . A A .   2 PHE CB   1 1 
       11 13780 1 1  4 PHE CD1  C   57.074  -0.453  -1.319 1.00 . A A .   2 PHE CD1  1 1 
       11 13781 1 1  4 PHE CD2  C   59.015   0.274  -2.474 1.00 . A A .   2 PHE CD2  1 1 
       11 13782 1 1  4 PHE CE1  C   57.024   0.748  -0.663 1.00 . A A .   2 PHE CE1  1 1 
       11 13783 1 1  4 PHE CE2  C   58.962   1.462  -1.847 1.00 . A A .   2 PHE CE2  1 1 
       11 13784 1 1  4 PHE CG   C   58.076  -0.714  -2.238 1.00 . A A .   2 PHE CG   1 1 
       11 13785 1 1  4 PHE CZ   C   57.964   1.714  -0.935 1.00 . A A .   2 PHE CZ   1 1 
       11 13786 1 1  4 PHE H    H   58.804  -4.226  -1.481 1.00 . A A .   2 PHE H    1 1 
       11 13787 1 1  4 PHE HA   H   56.340  -2.811  -2.110 1.00 . A A .   2 PHE HA   1 1 
       11 13788 1 1  4 PHE HB2  H   59.146  -2.315  -3.122 1.00 . A A .   2 PHE HB2  1 1 
       11 13789 1 1  4 PHE HB3  H   57.759  -1.787  -4.032 1.00 . A A .   2 PHE HB3  1 1 
       11 13790 1 1  4 PHE HD1  H   56.332  -1.194  -1.082 1.00 . A A .   2 PHE HD1  1 1 
       11 13791 1 1  4 PHE HD2  H   59.824   0.139  -3.178 1.00 . A A .   2 PHE HD2  1 1 
       11 13792 1 1  4 PHE HE1  H   56.235   0.927   0.049 1.00 . A A .   2 PHE HE1  1 1 
       11 13793 1 1  4 PHE HE2  H   59.738   2.173  -2.094 1.00 . A A .   2 PHE HE2  1 1 
       11 13794 1 1  4 PHE HZ   H   57.921   2.674  -0.445 1.00 . A A .   2 PHE HZ   1 1 
       11 13795 1 1  4 PHE N    N   57.895  -3.873  -1.390 1.00 . A A .   2 PHE N    1 1 
       11 13796 1 1  4 PHE O    O   57.196  -5.357  -3.475 1.00 . A A .   2 PHE O    1 1 
       11 13797 1 1  5 GLN C    C   57.077  -4.729  -6.719 1.00 . A A .   3 GLN C    1 1 
       11 13798 1 1  5 GLN CA   C   55.912  -4.503  -5.751 1.00 . A A .   3 GLN CA   1 1 
       11 13799 1 1  5 GLN CB   C   54.593  -4.025  -6.431 1.00 . A A .   3 GLN CB   1 1 
       11 13800 1 1  5 GLN CD   C   55.522  -2.184  -7.915 1.00 . A A .   3 GLN CD   1 1 
       11 13801 1 1  5 GLN CG   C   54.540  -2.549  -6.834 1.00 . A A .   3 GLN CG   1 1 
       11 13802 1 1  5 GLN H    H   56.046  -2.716  -4.636 1.00 . A A .   3 GLN H    1 1 
       11 13803 1 1  5 GLN HA   H   55.746  -5.496  -5.375 1.00 . A A .   3 GLN HA   1 1 
       11 13804 1 1  5 GLN HB2  H   54.428  -4.615  -7.320 1.00 . A A .   3 GLN HB2  1 1 
       11 13805 1 1  5 GLN HB3  H   53.778  -4.215  -5.748 1.00 . A A .   3 GLN HB3  1 1 
       11 13806 1 1  5 GLN HE21 H   55.314  -3.962  -8.751 1.00 . A A .   3 GLN HE21 1 1 
       11 13807 1 1  5 GLN HE22 H   56.463  -2.963  -9.470 1.00 . A A .   3 GLN HE22 1 1 
       11 13808 1 1  5 GLN HG2  H   53.547  -2.327  -7.195 1.00 . A A .   3 GLN HG2  1 1 
       11 13809 1 1  5 GLN HG3  H   54.741  -1.953  -5.959 1.00 . A A .   3 GLN HG3  1 1 
       11 13810 1 1  5 GLN N    N   56.274  -3.671  -4.628 1.00 . A A .   3 GLN N    1 1 
       11 13811 1 1  5 GLN NE2  N   55.769  -3.095  -8.798 1.00 . A A .   3 GLN NE2  1 1 
       11 13812 1 1  5 GLN O    O   58.002  -3.911  -6.814 1.00 . A A .   3 GLN O    1 1 
       11 13813 1 1  5 GLN OE1  O   56.022  -1.071  -7.969 1.00 . A A .   3 GLN OE1  1 1 
       11 13814 1 1  6 ASP C    C   57.830  -5.638  -9.753 1.00 . A A .   4 ASP C    1 1 
       11 13815 1 1  6 ASP CA   C   58.020  -6.263  -8.369 1.00 . A A .   4 ASP CA   1 1 
       11 13816 1 1  6 ASP CB   C   57.960  -7.789  -8.492 1.00 . A A .   4 ASP CB   1 1 
       11 13817 1 1  6 ASP CG   C   56.637  -8.264  -9.073 1.00 . A A .   4 ASP CG   1 1 
       11 13818 1 1  6 ASP H    H   56.217  -6.410  -7.340 1.00 . A A .   4 ASP H    1 1 
       11 13819 1 1  6 ASP HA   H   58.990  -5.978  -8.004 1.00 . A A .   4 ASP HA   1 1 
       11 13820 1 1  6 ASP HB2  H   58.748  -8.125  -9.146 1.00 . A A .   4 ASP HB2  1 1 
       11 13821 1 1  6 ASP HB3  H   58.085  -8.234  -7.516 1.00 . A A .   4 ASP HB3  1 1 
       11 13822 1 1  6 ASP N    N   56.998  -5.823  -7.430 1.00 . A A .   4 ASP N    1 1 
       11 13823 1 1  6 ASP O    O   56.706  -5.301 -10.146 1.00 . A A .   4 ASP O    1 1 
       11 13824 1 1  6 ASP OD1  O   55.605  -8.230  -8.347 1.00 . A A .   4 ASP OD1  1 1 
       11 13825 1 1  6 ASP OD2  O   56.586  -8.639 -10.266 1.00 . A A .   4 ASP OD2  1 1 
       11 13826 1 1  7 PRO C    C   60.993  -4.748  -9.389 1.00 . A A .   5 PRO C    1 1 
       11 13827 1 1  7 PRO CA   C   60.267  -5.885 -10.120 1.00 . A A .   5 PRO CA   1 1 
       11 13828 1 1  7 PRO CB   C   60.966  -6.217 -11.459 1.00 . A A .   5 PRO CB   1 1 
       11 13829 1 1  7 PRO CD   C   58.920  -5.023 -11.901 1.00 . A A .   5 PRO CD   1 1 
       11 13830 1 1  7 PRO CG   C   59.952  -5.913 -12.533 1.00 . A A .   5 PRO CG   1 1 
       11 13831 1 1  7 PRO HA   H   60.260  -6.760  -9.487 1.00 . A A .   5 PRO HA   1 1 
       11 13832 1 1  7 PRO HB2  H   61.840  -5.590 -11.562 1.00 . A A .   5 PRO HB2  1 1 
       11 13833 1 1  7 PRO HB3  H   61.259  -7.256 -11.475 1.00 . A A .   5 PRO HB3  1 1 
       11 13834 1 1  7 PRO HD2  H   59.226  -3.989 -11.949 1.00 . A A .   5 PRO HD2  1 1 
       11 13835 1 1  7 PRO HD3  H   57.954  -5.160 -12.361 1.00 . A A .   5 PRO HD3  1 1 
       11 13836 1 1  7 PRO HG2  H   60.430  -5.407 -13.359 1.00 . A A .   5 PRO HG2  1 1 
       11 13837 1 1  7 PRO HG3  H   59.497  -6.831 -12.875 1.00 . A A .   5 PRO HG3  1 1 
       11 13838 1 1  7 PRO N    N   58.918  -5.501 -10.533 1.00 . A A .   5 PRO N    1 1 
       11 13839 1 1  7 PRO O    O   61.117  -4.758  -8.176 1.00 . A A .   5 PRO O    1 1 
       11 13840 1 1  8 GLN C    C   61.579  -1.341 -10.120 1.00 . A A .   6 GLN C    1 1 
       11 13841 1 1  8 GLN CA   C   62.108  -2.627  -9.539 1.00 . A A .   6 GLN CA   1 1 
       11 13842 1 1  8 GLN CB   C   63.643  -2.704  -9.720 1.00 . A A .   6 GLN CB   1 1 
       11 13843 1 1  8 GLN CD   C   65.813  -3.910  -9.239 1.00 . A A .   6 GLN CD   1 1 
       11 13844 1 1  8 GLN CG   C   64.307  -3.909  -9.066 1.00 . A A .   6 GLN CG   1 1 
       11 13845 1 1  8 GLN H    H   61.252  -3.766 -11.089 1.00 . A A .   6 GLN H    1 1 
       11 13846 1 1  8 GLN HA   H   61.882  -2.634  -8.482 1.00 . A A .   6 GLN HA   1 1 
       11 13847 1 1  8 GLN HB2  H   63.860  -2.737 -10.776 1.00 . A A .   6 GLN HB2  1 1 
       11 13848 1 1  8 GLN HB3  H   64.082  -1.808  -9.306 1.00 . A A .   6 GLN HB3  1 1 
       11 13849 1 1  8 GLN HE21 H   66.027  -2.901  -7.566 1.00 . A A .   6 GLN HE21 1 1 
       11 13850 1 1  8 GLN HE22 H   67.484  -3.337  -8.397 1.00 . A A .   6 GLN HE22 1 1 
       11 13851 1 1  8 GLN HG2  H   64.084  -3.896  -8.010 1.00 . A A .   6 GLN HG2  1 1 
       11 13852 1 1  8 GLN HG3  H   63.905  -4.811  -9.503 1.00 . A A .   6 GLN HG3  1 1 
       11 13853 1 1  8 GLN N    N   61.421  -3.748 -10.124 1.00 . A A .   6 GLN N    1 1 
       11 13854 1 1  8 GLN NE2  N   66.507  -3.316  -8.311 1.00 . A A .   6 GLN NE2  1 1 
       11 13855 1 1  8 GLN O    O   62.206  -0.728 -10.973 1.00 . A A .   6 GLN O    1 1 
       11 13856 1 1  8 GLN OE1  O   66.348  -4.438 -10.205 1.00 . A A .   6 GLN OE1  1 1 
       11 13857 1 1  9 GLU C    C   60.202   1.377  -9.210 1.00 . A A .   7 GLU C    1 1 
       11 13858 1 1  9 GLU CA   C   59.797   0.284 -10.178 1.00 . A A .   7 GLU CA   1 1 
       11 13859 1 1  9 GLU CB   C   58.281   0.153 -10.290 1.00 . A A .   7 GLU CB   1 1 
       11 13860 1 1  9 GLU CD   C   56.089   1.155 -10.980 1.00 . A A .   7 GLU CD   1 1 
       11 13861 1 1  9 GLU CG   C   57.571   1.371 -10.847 1.00 . A A .   7 GLU CG   1 1 
       11 13862 1 1  9 GLU H    H   59.854  -1.568  -9.149 1.00 . A A .   7 GLU H    1 1 
       11 13863 1 1  9 GLU HA   H   60.230   0.505 -11.136 1.00 . A A .   7 GLU HA   1 1 
       11 13864 1 1  9 GLU HB2  H   58.071  -0.680 -10.941 1.00 . A A .   7 GLU HB2  1 1 
       11 13865 1 1  9 GLU HB3  H   57.879  -0.061  -9.310 1.00 . A A .   7 GLU HB3  1 1 
       11 13866 1 1  9 GLU HG2  H   57.744   2.190 -10.166 1.00 . A A .   7 GLU HG2  1 1 
       11 13867 1 1  9 GLU HG3  H   57.982   1.615 -11.816 1.00 . A A .   7 GLU HG3  1 1 
       11 13868 1 1  9 GLU N    N   60.378  -0.976  -9.727 1.00 . A A .   7 GLU N    1 1 
       11 13869 1 1  9 GLU O    O   60.106   2.582  -9.478 1.00 . A A .   7 GLU O    1 1 
       11 13870 1 1  9 GLU OE1  O   55.660   0.449 -11.919 1.00 . A A .   7 GLU OE1  1 1 
       11 13871 1 1  9 GLU OE2  O   55.306   1.684 -10.148 1.00 . A A .   7 GLU OE2  1 1 
       11 13872 1 1 10 ARG C    C   62.649   2.078  -7.332 1.00 . A A .   8 ARG C    1 1 
       11 13873 1 1 10 ARG CA   C   61.154   1.723  -7.039 1.00 . A A .   8 ARG CA   1 1 
       11 13874 1 1 10 ARG CB   C   60.971   0.895  -5.750 1.00 . A A .   8 ARG CB   1 1 
       11 13875 1 1 10 ARG CD   C   58.356   0.858  -5.526 1.00 . A A .   8 ARG CD   1 1 
       11 13876 1 1 10 ARG CG   C   59.687   0.049  -5.687 1.00 . A A .   8 ARG CG   1 1 
       11 13877 1 1 10 ARG CZ   C   57.295   2.460  -7.141 1.00 . A A .   8 ARG CZ   1 1 
       11 13878 1 1 10 ARG H    H   60.775  -0.048  -8.050 1.00 . A A .   8 ARG H    1 1 
       11 13879 1 1 10 ARG HA   H   60.603   2.648  -6.963 1.00 . A A .   8 ARG HA   1 1 
       11 13880 1 1 10 ARG HB2  H   61.816   0.230  -5.655 1.00 . A A .   8 ARG HB2  1 1 
       11 13881 1 1 10 ARG HB3  H   60.971   1.571  -4.908 1.00 . A A .   8 ARG HB3  1 1 
       11 13882 1 1 10 ARG HD2  H   57.542   0.225  -5.845 1.00 . A A .   8 ARG HD2  1 1 
       11 13883 1 1 10 ARG HD3  H   58.226   1.071  -4.475 1.00 . A A .   8 ARG HD3  1 1 
       11 13884 1 1 10 ARG HE   H   58.925   2.821  -6.054 1.00 . A A .   8 ARG HE   1 1 
       11 13885 1 1 10 ARG HG2  H   59.627  -0.571  -6.568 1.00 . A A .   8 ARG HG2  1 1 
       11 13886 1 1 10 ARG HG3  H   59.828  -0.587  -4.814 1.00 . A A .   8 ARG HG3  1 1 
       11 13887 1 1 10 ARG HH11 H   56.461   0.590  -7.331 1.00 . A A .   8 ARG HH11 1 1 
       11 13888 1 1 10 ARG HH12 H   55.743   1.783  -8.282 1.00 . A A .   8 ARG HH12 1 1 
       11 13889 1 1 10 ARG HH21 H   57.892   4.382  -7.204 1.00 . A A .   8 ARG HH21 1 1 
       11 13890 1 1 10 ARG HH22 H   56.532   4.066  -8.198 1.00 . A A .   8 ARG HH22 1 1 
       11 13891 1 1 10 ARG N    N   60.697   0.922  -8.116 1.00 . A A .   8 ARG N    1 1 
       11 13892 1 1 10 ARG NE   N   58.261   2.120  -6.284 1.00 . A A .   8 ARG NE   1 1 
       11 13893 1 1 10 ARG NH1  N   56.446   1.561  -7.598 1.00 . A A .   8 ARG NH1  1 1 
       11 13894 1 1 10 ARG NH2  N   57.220   3.718  -7.558 1.00 . A A .   8 ARG NH2  1 1 
       11 13895 1 1 10 ARG O    O   63.272   1.455  -8.214 1.00 . A A .   8 ARG O    1 1 
       11 13896 1 1 11 PRO C    C   65.717   2.841  -6.270 1.00 . A A .   9 PRO C    1 1 
       11 13897 1 1 11 PRO CA   C   64.571   3.589  -6.927 1.00 . A A .   9 PRO CA   1 1 
       11 13898 1 1 11 PRO CB   C   64.547   4.948  -6.285 1.00 . A A .   9 PRO CB   1 1 
       11 13899 1 1 11 PRO CD   C   62.624   3.735  -5.492 1.00 . A A .   9 PRO CD   1 1 
       11 13900 1 1 11 PRO CG   C   63.588   4.827  -5.176 1.00 . A A .   9 PRO CG   1 1 
       11 13901 1 1 11 PRO HA   H   64.754   3.720  -7.983 1.00 . A A .   9 PRO HA   1 1 
       11 13902 1 1 11 PRO HB2  H   65.538   5.119  -5.890 1.00 . A A .   9 PRO HB2  1 1 
       11 13903 1 1 11 PRO HB3  H   64.334   5.764  -6.948 1.00 . A A .   9 PRO HB3  1 1 
       11 13904 1 1 11 PRO HD2  H   62.605   3.070  -4.642 1.00 . A A .   9 PRO HD2  1 1 
       11 13905 1 1 11 PRO HD3  H   61.606   4.043  -5.681 1.00 . A A .   9 PRO HD3  1 1 
       11 13906 1 1 11 PRO HG2  H   64.163   4.471  -4.333 1.00 . A A .   9 PRO HG2  1 1 
       11 13907 1 1 11 PRO HG3  H   63.090   5.762  -4.973 1.00 . A A .   9 PRO HG3  1 1 
       11 13908 1 1 11 PRO N    N   63.219   3.064  -6.636 1.00 . A A .   9 PRO N    1 1 
       11 13909 1 1 11 PRO O    O   65.613   2.343  -5.168 1.00 . A A .   9 PRO O    1 1 
       11 13910 1 1 12 ARG C    C   68.752   3.355  -5.512 1.00 . A A .  10 ARG C    1 1 
       11 13911 1 1 12 ARG CA   C   68.017   2.306  -6.316 1.00 . A A .  10 ARG CA   1 1 
       11 13912 1 1 12 ARG CB   C   68.911   1.695  -7.375 1.00 . A A .  10 ARG CB   1 1 
       11 13913 1 1 12 ARG CD   C   69.099  -0.699  -8.122 1.00 . A A .  10 ARG CD   1 1 
       11 13914 1 1 12 ARG CG   C   68.253   0.561  -8.135 1.00 . A A .  10 ARG CG   1 1 
       11 13915 1 1 12 ARG CZ   C   71.510  -1.283  -8.383 1.00 . A A .  10 ARG CZ   1 1 
       11 13916 1 1 12 ARG H    H   66.964   3.354  -7.752 1.00 . A A .  10 ARG H    1 1 
       11 13917 1 1 12 ARG HA   H   67.675   1.527  -5.650 1.00 . A A .  10 ARG HA   1 1 
       11 13918 1 1 12 ARG HB2  H   69.178   2.465  -8.082 1.00 . A A .  10 ARG HB2  1 1 
       11 13919 1 1 12 ARG HB3  H   69.803   1.323  -6.899 1.00 . A A .  10 ARG HB3  1 1 
       11 13920 1 1 12 ARG HD2  H   69.208  -1.025  -7.099 1.00 . A A .  10 ARG HD2  1 1 
       11 13921 1 1 12 ARG HD3  H   68.577  -1.465  -8.678 1.00 . A A .  10 ARG HD3  1 1 
       11 13922 1 1 12 ARG HE   H   70.506   0.160  -9.410 1.00 . A A .  10 ARG HE   1 1 
       11 13923 1 1 12 ARG HG2  H   67.300   0.347  -7.673 1.00 . A A .  10 ARG HG2  1 1 
       11 13924 1 1 12 ARG HG3  H   68.091   0.882  -9.150 1.00 . A A .  10 ARG HG3  1 1 
       11 13925 1 1 12 ARG HH11 H   70.679  -2.071  -6.689 1.00 . A A .  10 ARG HH11 1 1 
       11 13926 1 1 12 ARG HH12 H   72.253  -2.630  -7.019 1.00 . A A .  10 ARG HH12 1 1 
       11 13927 1 1 12 ARG HH21 H   72.706  -0.590  -9.885 1.00 . A A .  10 ARG HH21 1 1 
       11 13928 1 1 12 ARG HH22 H   73.422  -1.779  -8.896 1.00 . A A .  10 ARG HH22 1 1 
       11 13929 1 1 12 ARG N    N   66.860   2.895  -6.892 1.00 . A A .  10 ARG N    1 1 
       11 13930 1 1 12 ARG NE   N   70.443  -0.523  -8.702 1.00 . A A .  10 ARG NE   1 1 
       11 13931 1 1 12 ARG NH1  N   71.482  -2.049  -7.294 1.00 . A A .  10 ARG NH1  1 1 
       11 13932 1 1 12 ARG NH2  N   72.622  -1.210  -9.098 1.00 . A A .  10 ARG NH2  1 1 
       11 13933 1 1 12 ARG O    O   69.871   3.142  -5.060 1.00 . A A .  10 ARG O    1 1 
       11 13934 1 1 13 LYS C    C   67.895   5.498  -3.226 1.00 . A A .  11 LYS C    1 1 
       11 13935 1 1 13 LYS CA   C   68.636   5.538  -4.533 1.00 . A A .  11 LYS CA   1 1 
       11 13936 1 1 13 LYS CB   C   68.405   6.935  -5.124 1.00 . A A .  11 LYS CB   1 1 
       11 13937 1 1 13 LYS CD   C   67.640   6.520  -7.553 1.00 . A A .  11 LYS CD   1 1 
       11 13938 1 1 13 LYS CE   C   67.971   6.816  -9.007 1.00 . A A .  11 LYS CE   1 1 
       11 13939 1 1 13 LYS CG   C   68.674   7.151  -6.632 1.00 . A A .  11 LYS CG   1 1 
       11 13940 1 1 13 LYS H    H   67.211   4.635  -5.711 1.00 . A A .  11 LYS H    1 1 
       11 13941 1 1 13 LYS HA   H   69.691   5.369  -4.382 1.00 . A A .  11 LYS HA   1 1 
       11 13942 1 1 13 LYS HB2  H   67.436   7.287  -4.817 1.00 . A A .  11 LYS HB2  1 1 
       11 13943 1 1 13 LYS HB3  H   69.102   7.555  -4.583 1.00 . A A .  11 LYS HB3  1 1 
       11 13944 1 1 13 LYS HD2  H   67.638   5.451  -7.402 1.00 . A A .  11 LYS HD2  1 1 
       11 13945 1 1 13 LYS HD3  H   66.665   6.924  -7.324 1.00 . A A .  11 LYS HD3  1 1 
       11 13946 1 1 13 LYS HE2  H   68.033   7.886  -9.134 1.00 . A A .  11 LYS HE2  1 1 
       11 13947 1 1 13 LYS HE3  H   68.926   6.377  -9.252 1.00 . A A .  11 LYS HE3  1 1 
       11 13948 1 1 13 LYS HG2  H   68.692   8.210  -6.842 1.00 . A A .  11 LYS HG2  1 1 
       11 13949 1 1 13 LYS HG3  H   69.633   6.736  -6.887 1.00 . A A .  11 LYS HG3  1 1 
       11 13950 1 1 13 LYS HZ1  H   66.015   6.701  -9.717 1.00 . A A .  11 LYS HZ1  1 1 
       11 13951 1 1 13 LYS HZ2  H   66.865   5.261  -9.889 1.00 . A A .  11 LYS HZ2  1 1 
       11 13952 1 1 13 LYS HZ3  H   67.170   6.534 -10.913 1.00 . A A .  11 LYS HZ3  1 1 
       11 13953 1 1 13 LYS N    N   68.101   4.496  -5.327 1.00 . A A .  11 LYS N    1 1 
       11 13954 1 1 13 LYS NZ   N   66.950   6.294  -9.924 1.00 . A A .  11 LYS NZ   1 1 
       11 13955 1 1 13 LYS O    O   66.660   5.564  -3.214 1.00 . A A .  11 LYS O    1 1 
       11 13956 1 1 14 LEU C    C   67.144   6.584  -0.472 1.00 . A A .  12 LEU C    1 1 
       11 13957 1 1 14 LEU CA   C   68.055   5.379  -0.826 1.00 . A A .  12 LEU CA   1 1 
       11 13958 1 1 14 LEU CB   C   69.159   5.209   0.207 1.00 . A A .  12 LEU CB   1 1 
       11 13959 1 1 14 LEU CD1  C   67.687   4.504   2.095 1.00 . A A .  12 LEU CD1  1 1 
       11 13960 1 1 14 LEU CD2  C   69.915   5.275   2.526 1.00 . A A .  12 LEU CD2  1 1 
       11 13961 1 1 14 LEU CG   C   68.756   5.453   1.653 1.00 . A A .  12 LEU CG   1 1 
       11 13962 1 1 14 LEU H    H   69.591   5.403  -2.261 1.00 . A A .  12 LEU H    1 1 
       11 13963 1 1 14 LEU HA   H   67.436   4.497  -0.783 1.00 . A A .  12 LEU HA   1 1 
       11 13964 1 1 14 LEU HB2  H   69.542   4.201   0.127 1.00 . A A .  12 LEU HB2  1 1 
       11 13965 1 1 14 LEU HB3  H   69.957   5.894  -0.041 1.00 . A A .  12 LEU HB3  1 1 
       11 13966 1 1 14 LEU HD11 H   66.848   4.540   1.413 1.00 . A A .  12 LEU HD11 1 1 
       11 13967 1 1 14 LEU HD12 H   67.391   4.823   3.084 1.00 . A A .  12 LEU HD12 1 1 
       11 13968 1 1 14 LEU HD13 H   68.115   3.511   2.139 1.00 . A A .  12 LEU HD13 1 1 
       11 13969 1 1 14 LEU HD21 H   70.088   4.213   2.598 1.00 . A A .  12 LEU HD21 1 1 
       11 13970 1 1 14 LEU HD22 H   69.732   5.708   3.499 1.00 . A A .  12 LEU HD22 1 1 
       11 13971 1 1 14 LEU HD23 H   70.776   5.730   2.059 1.00 . A A .  12 LEU HD23 1 1 
       11 13972 1 1 14 LEU HG   H   68.411   6.469   1.754 1.00 . A A .  12 LEU HG   1 1 
       11 13973 1 1 14 LEU N    N   68.616   5.422  -2.160 1.00 . A A .  12 LEU N    1 1 
       11 13974 1 1 14 LEU O    O   66.000   6.374  -0.052 1.00 . A A .  12 LEU O    1 1 
       11 13975 1 1 15 PRO C    C   65.522   9.118  -1.077 1.00 . A A .  13 PRO C    1 1 
       11 13976 1 1 15 PRO CA   C   66.787   9.005  -0.229 1.00 . A A .  13 PRO CA   1 1 
       11 13977 1 1 15 PRO CB   C   67.740  10.192  -0.433 1.00 . A A .  13 PRO CB   1 1 
       11 13978 1 1 15 PRO CD   C   68.866   8.287  -1.294 1.00 . A A .  13 PRO CD   1 1 
       11 13979 1 1 15 PRO CG   C   68.661   9.755  -1.518 1.00 . A A .  13 PRO CG   1 1 
       11 13980 1 1 15 PRO HA   H   66.491   8.925   0.809 1.00 . A A .  13 PRO HA   1 1 
       11 13981 1 1 15 PRO HB2  H   67.203  11.094  -0.687 1.00 . A A .  13 PRO HB2  1 1 
       11 13982 1 1 15 PRO HB3  H   68.298  10.317   0.482 1.00 . A A .  13 PRO HB3  1 1 
       11 13983 1 1 15 PRO HD2  H   69.004   7.770  -2.232 1.00 . A A .  13 PRO HD2  1 1 
       11 13984 1 1 15 PRO HD3  H   69.710   8.085  -0.660 1.00 . A A .  13 PRO HD3  1 1 
       11 13985 1 1 15 PRO HG2  H   68.205   9.929  -2.482 1.00 . A A .  13 PRO HG2  1 1 
       11 13986 1 1 15 PRO HG3  H   69.602  10.281  -1.445 1.00 . A A .  13 PRO HG3  1 1 
       11 13987 1 1 15 PRO N    N   67.592   7.855  -0.646 1.00 . A A .  13 PRO N    1 1 
       11 13988 1 1 15 PRO O    O   64.448   9.482  -0.593 1.00 . A A .  13 PRO O    1 1 
       11 13989 1 1 16 GLN C    C   63.554   7.704  -2.901 1.00 . A A .  14 GLN C    1 1 
       11 13990 1 1 16 GLN CA   C   64.587   8.781  -3.273 1.00 . A A .  14 GLN CA   1 1 
       11 13991 1 1 16 GLN CB   C   65.157   8.519  -4.657 1.00 . A A .  14 GLN CB   1 1 
       11 13992 1 1 16 GLN CD   C   64.872   8.731  -7.138 1.00 . A A .  14 GLN CD   1 1 
       11 13993 1 1 16 GLN CG   C   64.361   9.126  -5.772 1.00 . A A .  14 GLN CG   1 1 
       11 13994 1 1 16 GLN H    H   66.548   8.435  -2.584 1.00 . A A .  14 GLN H    1 1 
       11 13995 1 1 16 GLN HA   H   64.119   9.753  -3.249 1.00 . A A .  14 GLN HA   1 1 
       11 13996 1 1 16 GLN HB2  H   66.156   8.927  -4.701 1.00 . A A .  14 GLN HB2  1 1 
       11 13997 1 1 16 GLN HB3  H   65.205   7.452  -4.815 1.00 . A A .  14 GLN HB3  1 1 
       11 13998 1 1 16 GLN HE21 H   66.348  10.053  -7.054 1.00 . A A .  14 GLN HE21 1 1 
       11 13999 1 1 16 GLN HE22 H   66.189   9.156  -8.518 1.00 . A A .  14 GLN HE22 1 1 
       11 14000 1 1 16 GLN HG2  H   63.343   8.787  -5.660 1.00 . A A .  14 GLN HG2  1 1 
       11 14001 1 1 16 GLN HG3  H   64.392  10.201  -5.681 1.00 . A A .  14 GLN HG3  1 1 
       11 14002 1 1 16 GLN N    N   65.658   8.744  -2.321 1.00 . A A .  14 GLN N    1 1 
       11 14003 1 1 16 GLN NE2  N   65.910   9.366  -7.601 1.00 . A A .  14 GLN NE2  1 1 
       11 14004 1 1 16 GLN O    O   62.351   7.912  -3.004 1.00 . A A .  14 GLN O    1 1 
       11 14005 1 1 16 GLN OE1  O   64.400   7.774  -7.723 1.00 . A A .  14 GLN OE1  1 1 
       11 14006 1 1 17 LEU C    C   62.434   5.847  -0.789 1.00 . A A .  15 LEU C    1 1 
       11 14007 1 1 17 LEU CA   C   63.227   5.464  -2.003 1.00 . A A .  15 LEU CA   1 1 
       11 14008 1 1 17 LEU CB   C   64.095   4.305  -1.650 1.00 . A A .  15 LEU CB   1 1 
       11 14009 1 1 17 LEU CD1  C   62.422   2.510  -2.089 1.00 . A A .  15 LEU CD1  1 1 
       11 14010 1 1 17 LEU CD2  C   64.415   2.122  -0.692 1.00 . A A .  15 LEU CD2  1 1 
       11 14011 1 1 17 LEU CG   C   63.396   3.108  -1.085 1.00 . A A .  15 LEU CG   1 1 
       11 14012 1 1 17 LEU H    H   65.016   6.365  -2.482 1.00 . A A .  15 LEU H    1 1 
       11 14013 1 1 17 LEU HA   H   62.565   5.159  -2.800 1.00 . A A .  15 LEU HA   1 1 
       11 14014 1 1 17 LEU HB2  H   64.733   4.018  -2.469 1.00 . A A .  15 LEU HB2  1 1 
       11 14015 1 1 17 LEU HB3  H   64.764   4.662  -0.888 1.00 . A A .  15 LEU HB3  1 1 
       11 14016 1 1 17 LEU HD11 H   62.979   2.187  -2.955 1.00 . A A .  15 LEU HD11 1 1 
       11 14017 1 1 17 LEU HD12 H   61.691   3.253  -2.374 1.00 . A A .  15 LEU HD12 1 1 
       11 14018 1 1 17 LEU HD13 H   61.921   1.663  -1.647 1.00 . A A .  15 LEU HD13 1 1 
       11 14019 1 1 17 LEU HD21 H   63.950   1.229  -0.309 1.00 . A A .  15 LEU HD21 1 1 
       11 14020 1 1 17 LEU HD22 H   65.050   2.592   0.044 1.00 . A A .  15 LEU HD22 1 1 
       11 14021 1 1 17 LEU HD23 H   65.006   1.898  -1.568 1.00 . A A .  15 LEU HD23 1 1 
       11 14022 1 1 17 LEU HG   H   62.868   3.425  -0.194 1.00 . A A .  15 LEU HG   1 1 
       11 14023 1 1 17 LEU N    N   64.051   6.551  -2.464 1.00 . A A .  15 LEU N    1 1 
       11 14024 1 1 17 LEU O    O   61.282   5.497  -0.667 1.00 . A A .  15 LEU O    1 1 
       11 14025 1 1 18 CYS C    C   61.161   7.836   0.943 1.00 . A A .  16 CYS C    1 1 
       11 14026 1 1 18 CYS CA   C   62.399   7.010   1.319 1.00 . A A .  16 CYS CA   1 1 
       11 14027 1 1 18 CYS CB   C   63.376   7.843   2.137 1.00 . A A .  16 CYS CB   1 1 
       11 14028 1 1 18 CYS H    H   64.013   6.731  -0.047 1.00 . A A .  16 CYS H    1 1 
       11 14029 1 1 18 CYS HA   H   62.066   6.149   1.888 1.00 . A A .  16 CYS HA   1 1 
       11 14030 1 1 18 CYS HB2  H   63.710   8.656   1.508 1.00 . A A .  16 CYS HB2  1 1 
       11 14031 1 1 18 CYS HB3  H   62.896   8.240   3.016 1.00 . A A .  16 CYS HB3  1 1 
       11 14032 1 1 18 CYS HG   H   65.420   6.448   1.559 1.00 . A A .  16 CYS HG   1 1 
       11 14033 1 1 18 CYS N    N   63.061   6.545   0.110 1.00 . A A .  16 CYS N    1 1 
       11 14034 1 1 18 CYS O    O   60.114   7.719   1.563 1.00 . A A .  16 CYS O    1 1 
       11 14035 1 1 18 CYS SG   S   64.864   6.964   2.650 1.00 . A A .  16 CYS SG   1 1 
       11 14036 1 1 19 THR C    C   59.078   8.511  -1.189 1.00 . A A .  17 THR C    1 1 
       11 14037 1 1 19 THR CA   C   60.246   9.396  -0.676 1.00 . A A .  17 THR CA   1 1 
       11 14038 1 1 19 THR CB   C   60.869  10.252  -1.774 1.00 . A A .  17 THR CB   1 1 
       11 14039 1 1 19 THR CG2  C   59.868  10.791  -2.768 1.00 . A A .  17 THR CG2  1 1 
       11 14040 1 1 19 THR H    H   62.173   8.640  -0.556 1.00 . A A .  17 THR H    1 1 
       11 14041 1 1 19 THR HA   H   59.881  10.053   0.098 1.00 . A A .  17 THR HA   1 1 
       11 14042 1 1 19 THR HB   H   61.561   9.593  -2.273 1.00 . A A .  17 THR HB   1 1 
       11 14043 1 1 19 THR HG1  H   61.215  12.137  -1.331 1.00 . A A .  17 THR HG1  1 1 
       11 14044 1 1 19 THR HG21 H   59.465   9.924  -3.274 1.00 . A A .  17 THR HG21 1 1 
       11 14045 1 1 19 THR HG22 H   60.367  11.434  -3.477 1.00 . A A .  17 THR HG22 1 1 
       11 14046 1 1 19 THR HG23 H   59.074  11.320  -2.265 1.00 . A A .  17 THR HG23 1 1 
       11 14047 1 1 19 THR N    N   61.300   8.602  -0.110 1.00 . A A .  17 THR N    1 1 
       11 14048 1 1 19 THR O    O   57.903   8.848  -1.013 1.00 . A A .  17 THR O    1 1 
       11 14049 1 1 19 THR OG1  O   61.661  11.292  -1.175 1.00 . A A .  17 THR OG1  1 1 
       11 14050 1 1 20 GLU C    C   57.686   5.805  -1.055 1.00 . A A .  18 GLU C    1 1 
       11 14051 1 1 20 GLU CA   C   58.489   6.364  -2.215 1.00 . A A .  18 GLU CA   1 1 
       11 14052 1 1 20 GLU CB   C   59.289   5.294  -2.854 1.00 . A A .  18 GLU CB   1 1 
       11 14053 1 1 20 GLU CD   C   59.177   5.439  -5.377 1.00 . A A .  18 GLU CD   1 1 
       11 14054 1 1 20 GLU CG   C   59.932   5.772  -4.120 1.00 . A A .  18 GLU CG   1 1 
       11 14055 1 1 20 GLU H    H   60.384   7.187  -1.851 1.00 . A A .  18 GLU H    1 1 
       11 14056 1 1 20 GLU HA   H   57.865   6.813  -2.968 1.00 . A A .  18 GLU HA   1 1 
       11 14057 1 1 20 GLU HB2  H   60.071   5.087  -2.138 1.00 . A A .  18 GLU HB2  1 1 
       11 14058 1 1 20 GLU HB3  H   58.695   4.411  -3.005 1.00 . A A .  18 GLU HB3  1 1 
       11 14059 1 1 20 GLU HG2  H   59.928   6.844  -4.004 1.00 . A A .  18 GLU HG2  1 1 
       11 14060 1 1 20 GLU HG3  H   60.960   5.476  -4.178 1.00 . A A .  18 GLU HG3  1 1 
       11 14061 1 1 20 GLU N    N   59.427   7.371  -1.745 1.00 . A A .  18 GLU N    1 1 
       11 14062 1 1 20 GLU O    O   56.464   5.715  -1.107 1.00 . A A .  18 GLU O    1 1 
       11 14063 1 1 20 GLU OE1  O   58.274   6.202  -5.788 1.00 . A A .  18 GLU OE1  1 1 
       11 14064 1 1 20 GLU OE2  O   59.501   4.427  -6.013 1.00 . A A .  18 GLU OE2  1 1 
       11 14065 1 1 21 LEU C    C   57.143   6.191   2.006 1.00 . A A .  19 LEU C    1 1 
       11 14066 1 1 21 LEU CA   C   57.795   5.031   1.261 1.00 . A A .  19 LEU CA   1 1 
       11 14067 1 1 21 LEU CB   C   58.835   4.392   2.163 1.00 . A A .  19 LEU CB   1 1 
       11 14068 1 1 21 LEU CD1  C   60.499   3.027   0.888 1.00 . A A .  19 LEU CD1  1 1 
       11 14069 1 1 21 LEU CD2  C   59.652   2.260   3.062 1.00 . A A .  19 LEU CD2  1 1 
       11 14070 1 1 21 LEU CG   C   59.323   2.992   1.816 1.00 . A A .  19 LEU CG   1 1 
       11 14071 1 1 21 LEU H    H   59.370   5.350  -0.058 1.00 . A A .  19 LEU H    1 1 
       11 14072 1 1 21 LEU HA   H   57.010   4.314   1.088 1.00 . A A .  19 LEU HA   1 1 
       11 14073 1 1 21 LEU HB2  H   59.685   5.056   2.112 1.00 . A A .  19 LEU HB2  1 1 
       11 14074 1 1 21 LEU HB3  H   58.539   4.431   3.194 1.00 . A A .  19 LEU HB3  1 1 
       11 14075 1 1 21 LEU HD11 H   60.801   2.020   0.645 1.00 . A A .  19 LEU HD11 1 1 
       11 14076 1 1 21 LEU HD12 H   61.315   3.543   1.372 1.00 . A A .  19 LEU HD12 1 1 
       11 14077 1 1 21 LEU HD13 H   60.233   3.552  -0.018 1.00 . A A .  19 LEU HD13 1 1 
       11 14078 1 1 21 LEU HD21 H   60.150   1.332   2.827 1.00 . A A .  19 LEU HD21 1 1 
       11 14079 1 1 21 LEU HD22 H   58.728   2.078   3.589 1.00 . A A .  19 LEU HD22 1 1 
       11 14080 1 1 21 LEU HD23 H   60.289   2.913   3.635 1.00 . A A .  19 LEU HD23 1 1 
       11 14081 1 1 21 LEU HG   H   58.548   2.434   1.305 1.00 . A A .  19 LEU HG   1 1 
       11 14082 1 1 21 LEU N    N   58.394   5.438   0.003 1.00 . A A .  19 LEU N    1 1 
       11 14083 1 1 21 LEU O    O   56.632   5.994   3.114 1.00 . A A .  19 LEU O    1 1 
       11 14084 1 1 22 GLN C    C   57.126   8.939   3.318 1.00 . A A .  20 GLN C    1 1 
       11 14085 1 1 22 GLN CA   C   56.560   8.593   1.950 1.00 . A A .  20 GLN CA   1 1 
       11 14086 1 1 22 GLN CB   C   55.057   8.393   2.037 1.00 . A A .  20 GLN CB   1 1 
       11 14087 1 1 22 GLN CD   C   52.864   8.163   0.839 1.00 . A A .  20 GLN CD   1 1 
       11 14088 1 1 22 GLN CG   C   54.367   8.225   0.700 1.00 . A A .  20 GLN CG   1 1 
       11 14089 1 1 22 GLN H    H   57.654   7.468   0.549 1.00 . A A .  20 GLN H    1 1 
       11 14090 1 1 22 GLN HA   H   56.761   9.408   1.271 1.00 . A A .  20 GLN HA   1 1 
       11 14091 1 1 22 GLN HB2  H   54.947   7.450   2.556 1.00 . A A .  20 GLN HB2  1 1 
       11 14092 1 1 22 GLN HB3  H   54.594   9.193   2.596 1.00 . A A .  20 GLN HB3  1 1 
       11 14093 1 1 22 GLN HE21 H   52.754   6.937  -0.683 1.00 . A A .  20 GLN HE21 1 1 
       11 14094 1 1 22 GLN HE22 H   51.252   7.367   0.049 1.00 . A A .  20 GLN HE22 1 1 
       11 14095 1 1 22 GLN HG2  H   54.622   9.062   0.068 1.00 . A A .  20 GLN HG2  1 1 
       11 14096 1 1 22 GLN HG3  H   54.714   7.311   0.241 1.00 . A A .  20 GLN HG3  1 1 
       11 14097 1 1 22 GLN N    N   57.185   7.391   1.407 1.00 . A A .  20 GLN N    1 1 
       11 14098 1 1 22 GLN NE2  N   52.230   7.419  -0.009 1.00 . A A .  20 GLN NE2  1 1 
       11 14099 1 1 22 GLN O    O   56.436   9.504   4.165 1.00 . A A .  20 GLN O    1 1 
       11 14100 1 1 22 GLN OE1  O   52.281   8.776   1.738 1.00 . A A .  20 GLN OE1  1 1 
       11 14101 1 1 23 THR C    C   60.459   9.349   4.517 1.00 . A A .  21 THR C    1 1 
       11 14102 1 1 23 THR CA   C   59.009   8.878   4.763 1.00 . A A .  21 THR CA   1 1 
       11 14103 1 1 23 THR CB   C   58.958   7.570   5.617 1.00 . A A .  21 THR CB   1 1 
       11 14104 1 1 23 THR CG2  C   59.846   6.474   5.031 1.00 . A A .  21 THR CG2  1 1 
       11 14105 1 1 23 THR H    H   58.907   8.290   2.763 1.00 . A A .  21 THR H    1 1 
       11 14106 1 1 23 THR HA   H   58.466   9.657   5.278 1.00 . A A .  21 THR HA   1 1 
       11 14107 1 1 23 THR HB   H   57.937   7.220   5.619 1.00 . A A .  21 THR HB   1 1 
       11 14108 1 1 23 THR HG1  H   59.059   7.140   7.536 1.00 . A A .  21 THR HG1  1 1 
       11 14109 1 1 23 THR HG21 H   59.509   6.226   4.035 1.00 . A A .  21 THR HG21 1 1 
       11 14110 1 1 23 THR HG22 H   59.795   5.605   5.670 1.00 . A A .  21 THR HG22 1 1 
       11 14111 1 1 23 THR HG23 H   60.864   6.832   4.999 1.00 . A A .  21 THR HG23 1 1 
       11 14112 1 1 23 THR N    N   58.375   8.654   3.506 1.00 . A A .  21 THR N    1 1 
       11 14113 1 1 23 THR O    O   60.799   9.762   3.404 1.00 . A A .  21 THR O    1 1 
       11 14114 1 1 23 THR OG1  O   59.380   7.840   6.942 1.00 . A A .  21 THR OG1  1 1 
       11 14115 1 1 24 THR C    C   63.554   8.559   5.877 1.00 . A A .  22 THR C    1 1 
       11 14116 1 1 24 THR CA   C   62.669   9.701   5.348 1.00 . A A .  22 THR CA   1 1 
       11 14117 1 1 24 THR CB   C   63.003  11.001   6.097 1.00 . A A .  22 THR CB   1 1 
       11 14118 1 1 24 THR CG2  C   64.029  11.792   5.299 1.00 . A A .  22 THR CG2  1 1 
       11 14119 1 1 24 THR H    H   60.960   9.033   6.405 1.00 . A A .  22 THR H    1 1 
       11 14120 1 1 24 THR HA   H   62.849   9.837   4.293 1.00 . A A .  22 THR HA   1 1 
       11 14121 1 1 24 THR HB   H   63.420  10.746   7.063 1.00 . A A .  22 THR HB   1 1 
       11 14122 1 1 24 THR HG1  H   61.121  11.347   5.693 1.00 . A A .  22 THR HG1  1 1 
       11 14123 1 1 24 THR HG21 H   64.942  11.227   5.191 1.00 . A A .  22 THR HG21 1 1 
       11 14124 1 1 24 THR HG22 H   64.249  12.719   5.806 1.00 . A A .  22 THR HG22 1 1 
       11 14125 1 1 24 THR HG23 H   63.626  12.005   4.320 1.00 . A A .  22 THR HG23 1 1 
       11 14126 1 1 24 THR N    N   61.292   9.337   5.529 1.00 . A A .  22 THR N    1 1 
       11 14127 1 1 24 THR O    O   63.039   7.602   6.468 1.00 . A A .  22 THR O    1 1 
       11 14128 1 1 24 THR OG1  O   61.815  11.808   6.182 1.00 . A A .  22 THR OG1  1 1 
       11 14129 1 1 25 ILE C    C   65.756   7.352   7.597 1.00 . A A .  23 ILE C    1 1 
       11 14130 1 1 25 ILE CA   C   65.882   7.697   6.114 1.00 . A A .  23 ILE CA   1 1 
       11 14131 1 1 25 ILE CB   C   67.282   8.288   5.942 1.00 . A A .  23 ILE CB   1 1 
       11 14132 1 1 25 ILE CD1  C   68.820   9.203   4.152 1.00 . A A .  23 ILE CD1  1 1 
       11 14133 1 1 25 ILE CG1  C   67.419   8.875   4.560 1.00 . A A .  23 ILE CG1  1 1 
       11 14134 1 1 25 ILE CG2  C   68.336   7.211   6.170 1.00 . A A .  23 ILE CG2  1 1 
       11 14135 1 1 25 ILE H    H   65.215   9.460   5.209 1.00 . A A .  23 ILE H    1 1 
       11 14136 1 1 25 ILE HA   H   65.808   6.858   5.443 1.00 . A A .  23 ILE HA   1 1 
       11 14137 1 1 25 ILE HB   H   67.354   9.083   6.671 1.00 . A A .  23 ILE HB   1 1 
       11 14138 1 1 25 ILE HD11 H   68.817   9.647   3.170 1.00 . A A .  23 ILE HD11 1 1 
       11 14139 1 1 25 ILE HD12 H   69.332   8.250   4.116 1.00 . A A .  23 ILE HD12 1 1 
       11 14140 1 1 25 ILE HD13 H   69.288   9.848   4.881 1.00 . A A .  23 ILE HD13 1 1 
       11 14141 1 1 25 ILE HG12 H   67.011   8.169   3.869 1.00 . A A .  23 ILE HG12 1 1 
       11 14142 1 1 25 ILE HG13 H   66.817   9.766   4.518 1.00 . A A .  23 ILE HG13 1 1 
       11 14143 1 1 25 ILE HG21 H   68.188   6.429   5.440 1.00 . A A .  23 ILE HG21 1 1 
       11 14144 1 1 25 ILE HG22 H   68.222   6.808   7.165 1.00 . A A .  23 ILE HG22 1 1 
       11 14145 1 1 25 ILE HG23 H   69.320   7.640   6.052 1.00 . A A .  23 ILE HG23 1 1 
       11 14146 1 1 25 ILE N    N   64.874   8.683   5.693 1.00 . A A .  23 ILE N    1 1 
       11 14147 1 1 25 ILE O    O   66.057   6.254   8.060 1.00 . A A .  23 ILE O    1 1 
       11 14148 1 1 26 HIS C    C   64.093   7.480  10.239 1.00 . A A .  24 HIS C    1 1 
       11 14149 1 1 26 HIS CA   C   65.198   8.386   9.705 1.00 . A A .  24 HIS CA   1 1 
       11 14150 1 1 26 HIS CB   C   64.876   9.864  10.063 1.00 . A A .  24 HIS CB   1 1 
       11 14151 1 1 26 HIS CD2  C   65.161  12.076   8.767 1.00 . A A .  24 HIS CD2  1 1 
       11 14152 1 1 26 HIS CE1  C   66.939  11.575   7.631 1.00 . A A .  24 HIS CE1  1 1 
       11 14153 1 1 26 HIS CG   C   65.568  10.883   9.183 1.00 . A A .  24 HIS CG   1 1 
       11 14154 1 1 26 HIS H    H   64.884   9.068   7.795 1.00 . A A .  24 HIS H    1 1 
       11 14155 1 1 26 HIS HA   H   66.176   8.154  10.103 1.00 . A A .  24 HIS HA   1 1 
       11 14156 1 1 26 HIS HB2  H   63.818  10.007   9.919 1.00 . A A .  24 HIS HB2  1 1 
       11 14157 1 1 26 HIS HB3  H   65.117  10.093  11.083 1.00 . A A .  24 HIS HB3  1 1 
       11 14158 1 1 26 HIS HD1  H   67.238   9.802   8.642 1.00 . A A .  24 HIS HD1  1 1 
       11 14159 1 1 26 HIS HD2  H   64.296  12.580   9.167 1.00 . A A .  24 HIS HD2  1 1 
       11 14160 1 1 26 HIS HE1  H   67.701  11.497   6.866 1.00 . A A .  24 HIS HE1  1 1 
       11 14161 1 1 26 HIS N    N   65.256   8.306   8.283 1.00 . A A .  24 HIS N    1 1 
       11 14162 1 1 26 HIS ND1  N   66.698  10.602   8.474 1.00 . A A .  24 HIS ND1  1 1 
       11 14163 1 1 26 HIS NE2  N   66.034  12.530   7.764 1.00 . A A .  24 HIS NE2  1 1 
       11 14164 1 1 26 HIS O    O   64.017   7.206  11.436 1.00 . A A .  24 HIS O    1 1 
       11 14165 1 1 27 ASP C    C   61.951   4.974   8.845 1.00 . A A .  25 ASP C    1 1 
       11 14166 1 1 27 ASP CA   C   62.077   6.244   9.695 1.00 . A A .  25 ASP CA   1 1 
       11 14167 1 1 27 ASP CB   C   60.857   7.112   9.471 1.00 . A A .  25 ASP CB   1 1 
       11 14168 1 1 27 ASP CG   C   59.556   6.434   9.840 1.00 . A A .  25 ASP CG   1 1 
       11 14169 1 1 27 ASP H    H   63.435   7.235   8.399 1.00 . A A .  25 ASP H    1 1 
       11 14170 1 1 27 ASP HA   H   62.122   5.988  10.742 1.00 . A A .  25 ASP HA   1 1 
       11 14171 1 1 27 ASP HB2  H   60.964   8.074   9.947 1.00 . A A .  25 ASP HB2  1 1 
       11 14172 1 1 27 ASP HB3  H   60.822   7.309   8.409 1.00 . A A .  25 ASP HB3  1 1 
       11 14173 1 1 27 ASP N    N   63.252   7.025   9.339 1.00 . A A .  25 ASP N    1 1 
       11 14174 1 1 27 ASP O    O   61.460   3.941   9.326 1.00 . A A .  25 ASP O    1 1 
       11 14175 1 1 27 ASP OD1  O   59.296   6.220  11.036 1.00 . A A .  25 ASP OD1  1 1 
       11 14176 1 1 27 ASP OD2  O   58.744   6.150   8.931 1.00 . A A .  25 ASP OD2  1 1 
       11 14177 1 1 28 ILE C    C   62.787   2.645   7.064 1.00 . A A .  26 ILE C    1 1 
       11 14178 1 1 28 ILE CA   C   62.313   4.009   6.581 1.00 . A A .  26 ILE CA   1 1 
       11 14179 1 1 28 ILE CB   C   63.093   4.392   5.281 1.00 . A A .  26 ILE CB   1 1 
       11 14180 1 1 28 ILE CD1  C   63.609   3.623   2.910 1.00 . A A .  26 ILE CD1  1 1 
       11 14181 1 1 28 ILE CG1  C   63.050   3.261   4.259 1.00 . A A .  26 ILE CG1  1 1 
       11 14182 1 1 28 ILE CG2  C   64.540   4.701   5.607 1.00 . A A .  26 ILE CG2  1 1 
       11 14183 1 1 28 ILE H    H   62.776   5.934   7.298 1.00 . A A .  26 ILE H    1 1 
       11 14184 1 1 28 ILE HA   H   61.277   3.902   6.297 1.00 . A A .  26 ILE HA   1 1 
       11 14185 1 1 28 ILE HB   H   62.642   5.276   4.855 1.00 . A A .  26 ILE HB   1 1 
       11 14186 1 1 28 ILE HD11 H   64.646   3.908   3.016 1.00 . A A .  26 ILE HD11 1 1 
       11 14187 1 1 28 ILE HD12 H   63.045   4.435   2.477 1.00 . A A .  26 ILE HD12 1 1 
       11 14188 1 1 28 ILE HD13 H   63.545   2.746   2.282 1.00 . A A .  26 ILE HD13 1 1 
       11 14189 1 1 28 ILE HG12 H   63.689   2.494   4.670 1.00 . A A .  26 ILE HG12 1 1 
       11 14190 1 1 28 ILE HG13 H   62.080   2.810   4.143 1.00 . A A .  26 ILE HG13 1 1 
       11 14191 1 1 28 ILE HG21 H   64.576   5.508   6.323 1.00 . A A .  26 ILE HG21 1 1 
       11 14192 1 1 28 ILE HG22 H   65.063   4.982   4.705 1.00 . A A .  26 ILE HG22 1 1 
       11 14193 1 1 28 ILE HG23 H   64.996   3.819   6.031 1.00 . A A .  26 ILE HG23 1 1 
       11 14194 1 1 28 ILE N    N   62.391   5.080   7.588 1.00 . A A .  26 ILE N    1 1 
       11 14195 1 1 28 ILE O    O   63.867   2.500   7.667 1.00 . A A .  26 ILE O    1 1 
       11 14196 1 1 29 ILE C    C   62.869  -0.255   5.817 1.00 . A A .  27 ILE C    1 1 
       11 14197 1 1 29 ILE CA   C   62.334   0.333   7.057 1.00 . A A .  27 ILE CA   1 1 
       11 14198 1 1 29 ILE CB   C   61.222  -0.516   7.693 1.00 . A A .  27 ILE CB   1 1 
       11 14199 1 1 29 ILE CD1  C   62.083  -0.251  10.097 1.00 . A A .  27 ILE CD1  1 1 
       11 14200 1 1 29 ILE CG1  C   60.941  -0.031   9.113 1.00 . A A .  27 ILE CG1  1 1 
       11 14201 1 1 29 ILE CG2  C   61.578  -1.998   7.688 1.00 . A A .  27 ILE CG2  1 1 
       11 14202 1 1 29 ILE H    H   61.054   1.819   6.504 1.00 . A A .  27 ILE H    1 1 
       11 14203 1 1 29 ILE HA   H   63.204   0.322   7.679 1.00 . A A .  27 ILE HA   1 1 
       11 14204 1 1 29 ILE HB   H   60.326  -0.386   7.107 1.00 . A A .  27 ILE HB   1 1 
       11 14205 1 1 29 ILE HD11 H   62.945   0.327   9.796 1.00 . A A .  27 ILE HD11 1 1 
       11 14206 1 1 29 ILE HD12 H   62.342  -1.299  10.105 1.00 . A A .  27 ILE HD12 1 1 
       11 14207 1 1 29 ILE HD13 H   61.774   0.046  11.088 1.00 . A A .  27 ILE HD13 1 1 
       11 14208 1 1 29 ILE HG12 H   60.754   1.032   9.071 1.00 . A A .  27 ILE HG12 1 1 
       11 14209 1 1 29 ILE HG13 H   60.061  -0.531   9.476 1.00 . A A .  27 ILE HG13 1 1 
       11 14210 1 1 29 ILE HG21 H   61.713  -2.308   6.662 1.00 . A A .  27 ILE HG21 1 1 
       11 14211 1 1 29 ILE HG22 H   60.781  -2.563   8.146 1.00 . A A .  27 ILE HG22 1 1 
       11 14212 1 1 29 ILE HG23 H   62.498  -2.144   8.234 1.00 . A A .  27 ILE HG23 1 1 
       11 14213 1 1 29 ILE N    N   61.965   1.662   6.828 1.00 . A A .  27 ILE N    1 1 
       11 14214 1 1 29 ILE O    O   62.160  -0.487   4.845 1.00 . A A .  27 ILE O    1 1 
       11 14215 1 1 30 LEU C    C   65.525  -2.141   5.360 1.00 . A A .  28 LEU C    1 1 
       11 14216 1 1 30 LEU CA   C   64.860  -0.986   4.824 1.00 . A A .  28 LEU CA   1 1 
       11 14217 1 1 30 LEU CB   C   65.881  -0.009   4.372 1.00 . A A .  28 LEU CB   1 1 
       11 14218 1 1 30 LEU CD1  C   64.491   0.397   2.449 1.00 . A A .  28 LEU CD1  1 1 
       11 14219 1 1 30 LEU CD2  C   66.793   1.286   2.539 1.00 . A A .  28 LEU CD2  1 1 
       11 14220 1 1 30 LEU CG   C   65.909   0.145   2.902 1.00 . A A .  28 LEU CG   1 1 
       11 14221 1 1 30 LEU H    H   64.630  -0.155   6.661 1.00 . A A .  28 LEU H    1 1 
       11 14222 1 1 30 LEU HA   H   64.231  -1.218   3.982 1.00 . A A .  28 LEU HA   1 1 
       11 14223 1 1 30 LEU HB2  H   65.669   0.948   4.828 1.00 . A A .  28 LEU HB2  1 1 
       11 14224 1 1 30 LEU HB3  H   66.854  -0.346   4.699 1.00 . A A .  28 LEU HB3  1 1 
       11 14225 1 1 30 LEU HD11 H   64.006  -0.533   2.193 1.00 . A A .  28 LEU HD11 1 1 
       11 14226 1 1 30 LEU HD12 H   64.451   1.101   1.634 1.00 . A A .  28 LEU HD12 1 1 
       11 14227 1 1 30 LEU HD13 H   63.991   0.788   3.334 1.00 . A A .  28 LEU HD13 1 1 
       11 14228 1 1 30 LEU HD21 H   66.386   2.193   2.960 1.00 . A A .  28 LEU HD21 1 1 
       11 14229 1 1 30 LEU HD22 H   66.839   1.374   1.465 1.00 . A A .  28 LEU HD22 1 1 
       11 14230 1 1 30 LEU HD23 H   67.782   1.124   2.939 1.00 . A A .  28 LEU HD23 1 1 
       11 14231 1 1 30 LEU HG   H   66.275  -0.756   2.433 1.00 . A A .  28 LEU HG   1 1 
       11 14232 1 1 30 LEU N    N   64.135  -0.424   5.859 1.00 . A A .  28 LEU N    1 1 
       11 14233 1 1 30 LEU O    O   66.108  -2.045   6.469 1.00 . A A .  28 LEU O    1 1 
       11 14234 1 1 31 GLU C    C   67.365  -4.810   4.625 1.00 . A A .  29 GLU C    1 1 
       11 14235 1 1 31 GLU CA   C   66.198  -4.328   5.362 1.00 . A A .  29 GLU CA   1 1 
       11 14236 1 1 31 GLU CB   C   65.353  -5.389   5.948 1.00 . A A .  29 GLU CB   1 1 
       11 14237 1 1 31 GLU CD   C   63.381  -6.845   5.906 1.00 . A A .  29 GLU CD   1 1 
       11 14238 1 1 31 GLU CG   C   64.325  -5.963   5.121 1.00 . A A .  29 GLU CG   1 1 
       11 14239 1 1 31 GLU H    H   65.033  -3.344   3.817 1.00 . A A .  29 GLU H    1 1 
       11 14240 1 1 31 GLU HA   H   66.647  -3.810   6.197 1.00 . A A .  29 GLU HA   1 1 
       11 14241 1 1 31 GLU HB2  H   66.107  -6.136   6.088 1.00 . A A .  29 GLU HB2  1 1 
       11 14242 1 1 31 GLU HB3  H   64.929  -5.032   6.867 1.00 . A A .  29 GLU HB3  1 1 
       11 14243 1 1 31 GLU HG2  H   63.814  -5.111   4.701 1.00 . A A .  29 GLU HG2  1 1 
       11 14244 1 1 31 GLU HG3  H   64.848  -6.530   4.362 1.00 . A A .  29 GLU HG3  1 1 
       11 14245 1 1 31 GLU N    N   65.478  -3.253   4.702 1.00 . A A .  29 GLU N    1 1 
       11 14246 1 1 31 GLU O    O   67.753  -4.173   3.723 1.00 . A A .  29 GLU O    1 1 
       11 14247 1 1 31 GLU OE1  O   63.741  -7.977   6.237 1.00 . A A .  29 GLU OE1  1 1 
       11 14248 1 1 31 GLU OE2  O   62.252  -6.404   6.236 1.00 . A A .  29 GLU OE2  1 1 
       11 14249 1 1 32 CYS C    C   68.422  -7.200   3.266 1.00 . A A .  30 CYS C    1 1 
       11 14250 1 1 32 CYS CA   C   69.054  -6.363   4.325 1.00 . A A .  30 CYS CA   1 1 
       11 14251 1 1 32 CYS CB   C   70.032  -7.211   5.100 1.00 . A A .  30 CYS CB   1 1 
       11 14252 1 1 32 CYS H    H   68.004  -6.101   6.037 1.00 . A A .  30 CYS H    1 1 
       11 14253 1 1 32 CYS HA   H   69.593  -5.555   3.853 1.00 . A A .  30 CYS HA   1 1 
       11 14254 1 1 32 CYS HB2  H   70.323  -6.730   6.018 1.00 . A A .  30 CYS HB2  1 1 
       11 14255 1 1 32 CYS HB3  H   69.538  -8.139   5.345 1.00 . A A .  30 CYS HB3  1 1 
       11 14256 1 1 32 CYS N    N   68.061  -5.803   5.108 1.00 . A A .  30 CYS N    1 1 
       11 14257 1 1 32 CYS O    O   67.557  -8.035   3.526 1.00 . A A .  30 CYS O    1 1 
       11 14258 1 1 32 CYS SG   S   71.478  -7.625   4.080 1.00 . A A .  30 CYS SG   1 1 
       11 14259 1 1 33 VAL C    C   68.971  -9.148   1.084 1.00 . A A .  31 VAL C    1 1 
       11 14260 1 1 33 VAL CA   C   68.471  -7.701   0.944 1.00 . A A .  31 VAL CA   1 1 
       11 14261 1 1 33 VAL CB   C   69.089  -6.979  -0.306 1.00 . A A .  31 VAL CB   1 1 
       11 14262 1 1 33 VAL CG1  C   70.486  -6.649  -0.059 1.00 . A A .  31 VAL CG1  1 1 
       11 14263 1 1 33 VAL CG2  C   69.016  -7.768  -1.568 1.00 . A A .  31 VAL CG2  1 1 
       11 14264 1 1 33 VAL H    H   69.477  -6.209   2.039 1.00 . A A .  31 VAL H    1 1 
       11 14265 1 1 33 VAL HA   H   67.393  -7.694   0.852 1.00 . A A .  31 VAL HA   1 1 
       11 14266 1 1 33 VAL HB   H   68.589  -6.038  -0.480 1.00 . A A .  31 VAL HB   1 1 
       11 14267 1 1 33 VAL HG11 H   70.861  -6.347  -1.024 1.00 . A A .  31 VAL HG11 1 1 
       11 14268 1 1 33 VAL HG12 H   70.998  -7.530   0.296 1.00 . A A .  31 VAL HG12 1 1 
       11 14269 1 1 33 VAL HG13 H   70.554  -5.817   0.633 1.00 . A A .  31 VAL HG13 1 1 
       11 14270 1 1 33 VAL HG21 H   67.982  -7.933  -1.824 1.00 . A A .  31 VAL HG21 1 1 
       11 14271 1 1 33 VAL HG22 H   69.516  -8.713  -1.416 1.00 . A A .  31 VAL HG22 1 1 
       11 14272 1 1 33 VAL HG23 H   69.503  -7.226  -2.364 1.00 . A A .  31 VAL HG23 1 1 
       11 14273 1 1 33 VAL N    N   68.852  -6.963   2.107 1.00 . A A .  31 VAL N    1 1 
       11 14274 1 1 33 VAL O    O   68.316 -10.078   0.731 1.00 . A A .  31 VAL O    1 1 
       11 14275 1 1 34 TYR C    C   70.434 -11.284   3.126 1.00 . A A .  32 TYR C    1 1 
       11 14276 1 1 34 TYR CA   C   70.744 -10.560   1.806 1.00 . A A .  32 TYR CA   1 1 
       11 14277 1 1 34 TYR CB   C   72.247 -10.352   1.648 1.00 . A A .  32 TYR CB   1 1 
       11 14278 1 1 34 TYR CD1  C   72.013  -9.817  -0.799 1.00 . A A .  32 TYR CD1  1 1 
       11 14279 1 1 34 TYR CD2  C   73.444  -8.424   0.524 1.00 . A A .  32 TYR CD2  1 1 
       11 14280 1 1 34 TYR CE1  C   72.283  -9.070  -1.902 1.00 . A A .  32 TYR CE1  1 1 
       11 14281 1 1 34 TYR CE2  C   73.731  -7.644  -0.586 1.00 . A A .  32 TYR CE2  1 1 
       11 14282 1 1 34 TYR CG   C   72.582  -9.519   0.434 1.00 . A A .  32 TYR CG   1 1 
       11 14283 1 1 34 TYR CZ   C   73.144  -7.972  -1.810 1.00 . A A .  32 TYR CZ   1 1 
       11 14284 1 1 34 TYR H    H   70.436  -8.491   2.131 1.00 . A A .  32 TYR H    1 1 
       11 14285 1 1 34 TYR HA   H   70.406 -11.130   0.952 1.00 . A A .  32 TYR HA   1 1 
       11 14286 1 1 34 TYR HB2  H   72.631  -9.849   2.523 1.00 . A A .  32 TYR HB2  1 1 
       11 14287 1 1 34 TYR HB3  H   72.730 -11.312   1.541 1.00 . A A .  32 TYR HB3  1 1 
       11 14288 1 1 34 TYR HD1  H   71.328 -10.647  -0.907 1.00 . A A .  32 TYR HD1  1 1 
       11 14289 1 1 34 TYR HD2  H   73.890  -8.185   1.479 1.00 . A A .  32 TYR HD2  1 1 
       11 14290 1 1 34 TYR HE1  H   71.770  -9.375  -2.801 1.00 . A A .  32 TYR HE1  1 1 
       11 14291 1 1 34 TYR HE2  H   74.390  -6.788  -0.474 1.00 . A A .  32 TYR HE2  1 1 
       11 14292 1 1 34 TYR HH   H   72.597  -7.106  -3.426 1.00 . A A .  32 TYR HH   1 1 
       11 14293 1 1 34 TYR N    N   70.078  -9.294   1.712 1.00 . A A .  32 TYR N    1 1 
       11 14294 1 1 34 TYR O    O   70.234 -12.500   3.139 1.00 . A A .  32 TYR O    1 1 
       11 14295 1 1 34 TYR OH   O   73.417  -7.217  -2.930 1.00 . A A .  32 TYR OH   1 1 
       11 14296 1 1 35 CYS C    C   68.689 -11.119   5.942 1.00 . A A .  33 CYS C    1 1 
       11 14297 1 1 35 CYS CA   C   70.147 -11.162   5.535 1.00 . A A .  33 CYS CA   1 1 
       11 14298 1 1 35 CYS CB   C   70.951 -10.452   6.608 1.00 . A A .  33 CYS CB   1 1 
       11 14299 1 1 35 CYS H    H   70.469  -9.567   4.167 1.00 . A A .  33 CYS H    1 1 
       11 14300 1 1 35 CYS HA   H   70.477 -12.188   5.488 1.00 . A A .  33 CYS HA   1 1 
       11 14301 1 1 35 CYS HB2  H   70.567  -9.454   6.755 1.00 . A A .  33 CYS HB2  1 1 
       11 14302 1 1 35 CYS HB3  H   70.813 -11.001   7.527 1.00 . A A .  33 CYS HB3  1 1 
       11 14303 1 1 35 CYS N    N   70.369 -10.544   4.229 1.00 . A A .  33 CYS N    1 1 
       11 14304 1 1 35 CYS O    O   68.233 -11.956   6.743 1.00 . A A .  33 CYS O    1 1 
       11 14305 1 1 35 CYS SG   S   72.728 -10.360   6.284 1.00 . A A .  33 CYS SG   1 1 
       11 14306 1 1 36 LYS C    C   66.532  -9.363   7.154 1.00 . A A .  34 LYS C    1 1 
       11 14307 1 1 36 LYS CA   C   66.604  -9.860   5.724 1.00 . A A .  34 LYS CA   1 1 
       11 14308 1 1 36 LYS CB   C   65.642 -11.007   5.438 1.00 . A A .  34 LYS CB   1 1 
       11 14309 1 1 36 LYS CD   C   66.578 -11.712   3.160 1.00 . A A .  34 LYS CD   1 1 
       11 14310 1 1 36 LYS CE   C   66.213 -12.036   1.722 1.00 . A A .  34 LYS CE   1 1 
       11 14311 1 1 36 LYS CG   C   65.373 -11.250   3.951 1.00 . A A .  34 LYS CG   1 1 
       11 14312 1 1 36 LYS H    H   68.301  -9.671   4.595 1.00 . A A .  34 LYS H    1 1 
       11 14313 1 1 36 LYS HA   H   66.357  -9.028   5.080 1.00 . A A .  34 LYS HA   1 1 
       11 14314 1 1 36 LYS HB2  H   66.055 -11.911   5.859 1.00 . A A .  34 LYS HB2  1 1 
       11 14315 1 1 36 LYS HB3  H   64.700 -10.797   5.923 1.00 . A A .  34 LYS HB3  1 1 
       11 14316 1 1 36 LYS HD2  H   67.316 -10.924   3.165 1.00 . A A .  34 LYS HD2  1 1 
       11 14317 1 1 36 LYS HD3  H   66.993 -12.588   3.634 1.00 . A A .  34 LYS HD3  1 1 
       11 14318 1 1 36 LYS HE2  H   65.856 -11.136   1.244 1.00 . A A .  34 LYS HE2  1 1 
       11 14319 1 1 36 LYS HE3  H   67.098 -12.382   1.210 1.00 . A A .  34 LYS HE3  1 1 
       11 14320 1 1 36 LYS HG2  H   64.678 -12.060   3.899 1.00 . A A .  34 LYS HG2  1 1 
       11 14321 1 1 36 LYS HG3  H   64.956 -10.361   3.499 1.00 . A A .  34 LYS HG3  1 1 
       11 14322 1 1 36 LYS HZ1  H   64.242 -12.728   1.968 1.00 . A A .  34 LYS HZ1  1 1 
       11 14323 1 1 36 LYS HZ2  H   65.420 -13.922   2.162 1.00 . A A .  34 LYS HZ2  1 1 
       11 14324 1 1 36 LYS HZ3  H   65.039 -13.377   0.639 1.00 . A A .  34 LYS HZ3  1 1 
       11 14325 1 1 36 LYS N    N   67.962 -10.174   5.360 1.00 . A A .  34 LYS N    1 1 
       11 14326 1 1 36 LYS NZ   N   65.162 -13.071   1.626 1.00 . A A .  34 LYS NZ   1 1 
       11 14327 1 1 36 LYS O    O   65.591  -9.646   7.897 1.00 . A A .  34 LYS O    1 1 
       11 14328 1 1 37 GLN C    C   67.625  -6.547   8.590 1.00 . A A .  35 GLN C    1 1 
       11 14329 1 1 37 GLN CA   C   67.644  -8.002   8.794 1.00 . A A .  35 GLN CA   1 1 
       11 14330 1 1 37 GLN CB   C   68.897  -8.374   9.475 1.00 . A A .  35 GLN CB   1 1 
       11 14331 1 1 37 GLN CD   C   68.114 -10.145  11.064 1.00 . A A .  35 GLN CD   1 1 
       11 14332 1 1 37 GLN CG   C   68.937  -9.808   9.847 1.00 . A A .  35 GLN CG   1 1 
       11 14333 1 1 37 GLN H    H   68.336  -8.509   6.953 1.00 . A A .  35 GLN H    1 1 
       11 14334 1 1 37 GLN HA   H   66.807  -8.310   9.401 1.00 . A A .  35 GLN HA   1 1 
       11 14335 1 1 37 GLN HB2  H   69.699  -8.112   8.806 1.00 . A A .  35 GLN HB2  1 1 
       11 14336 1 1 37 GLN HB3  H   68.974  -7.764  10.356 1.00 . A A .  35 GLN HB3  1 1 
       11 14337 1 1 37 GLN HE21 H   67.771 -11.928  10.336 1.00 . A A .  35 GLN HE21 1 1 
       11 14338 1 1 37 GLN HE22 H   67.083 -11.592  11.888 1.00 . A A .  35 GLN HE22 1 1 
       11 14339 1 1 37 GLN HG2  H   68.418 -10.259   9.017 1.00 . A A .  35 GLN HG2  1 1 
       11 14340 1 1 37 GLN HG3  H   69.951 -10.153   9.951 1.00 . A A .  35 GLN HG3  1 1 
       11 14341 1 1 37 GLN N    N   67.562  -8.636   7.535 1.00 . A A .  35 GLN N    1 1 
       11 14342 1 1 37 GLN NE2  N   67.601 -11.330  11.097 1.00 . A A .  35 GLN NE2  1 1 
       11 14343 1 1 37 GLN O    O   68.399  -6.001   7.821 1.00 . A A .  35 GLN O    1 1 
       11 14344 1 1 37 GLN OE1  O   67.946  -9.328  11.977 1.00 . A A .  35 GLN OE1  1 1 
       11 14345 1 1 38 GLN C    C   67.677  -3.781   9.676 1.00 . A A .  36 GLN C    1 1 
       11 14346 1 1 38 GLN CA   C   66.516  -4.584   9.228 1.00 . A A .  36 GLN CA   1 1 
       11 14347 1 1 38 GLN CB   C   65.301  -4.314  10.037 1.00 . A A .  36 GLN CB   1 1 
       11 14348 1 1 38 GLN CD   C   62.831  -4.830  10.221 1.00 . A A .  36 GLN CD   1 1 
       11 14349 1 1 38 GLN CG   C   64.061  -4.793   9.348 1.00 . A A .  36 GLN CG   1 1 
       11 14350 1 1 38 GLN H    H   66.309  -6.493   9.938 1.00 . A A .  36 GLN H    1 1 
       11 14351 1 1 38 GLN HA   H   66.290  -4.323   8.206 1.00 . A A .  36 GLN HA   1 1 
       11 14352 1 1 38 GLN HB2  H   65.400  -4.821  10.985 1.00 . A A .  36 GLN HB2  1 1 
       11 14353 1 1 38 GLN HB3  H   65.243  -3.262  10.203 1.00 . A A .  36 GLN HB3  1 1 
       11 14354 1 1 38 GLN HE21 H   63.417  -3.246  11.264 1.00 . A A .  36 GLN HE21 1 1 
       11 14355 1 1 38 GLN HE22 H   61.912  -3.929  11.713 1.00 . A A .  36 GLN HE22 1 1 
       11 14356 1 1 38 GLN HG2  H   63.870  -4.111   8.532 1.00 . A A .  36 GLN HG2  1 1 
       11 14357 1 1 38 GLN HG3  H   64.287  -5.765   8.945 1.00 . A A .  36 GLN HG3  1 1 
       11 14358 1 1 38 GLN N    N   66.781  -5.951   9.285 1.00 . A A .  36 GLN N    1 1 
       11 14359 1 1 38 GLN NE2  N   62.715  -3.921  11.149 1.00 . A A .  36 GLN NE2  1 1 
       11 14360 1 1 38 GLN O    O   68.279  -4.043  10.724 1.00 . A A .  36 GLN O    1 1 
       11 14361 1 1 38 GLN OE1  O   61.971  -5.684  10.040 1.00 . A A .  36 GLN OE1  1 1 
       11 14362 1 1 39 LEU C    C   68.870  -1.074  10.231 1.00 . A A .  37 LEU C    1 1 
       11 14363 1 1 39 LEU CA   C   69.103  -1.988   9.113 1.00 . A A .  37 LEU CA   1 1 
       11 14364 1 1 39 LEU CB   C   69.541  -1.212   7.893 1.00 . A A .  37 LEU CB   1 1 
       11 14365 1 1 39 LEU CD1  C   69.921  -3.034   6.214 1.00 . A A .  37 LEU CD1  1 1 
       11 14366 1 1 39 LEU CD2  C   71.209  -0.874   6.077 1.00 . A A .  37 LEU CD2  1 1 
       11 14367 1 1 39 LEU CG   C   70.542  -1.889   6.983 1.00 . A A .  37 LEU CG   1 1 
       11 14368 1 1 39 LEU H    H   67.536  -2.764   8.007 1.00 . A A .  37 LEU H    1 1 
       11 14369 1 1 39 LEU HA   H   69.978  -2.509   9.474 1.00 . A A .  37 LEU HA   1 1 
       11 14370 1 1 39 LEU HB2  H   68.687  -0.879   7.314 1.00 . A A .  37 LEU HB2  1 1 
       11 14371 1 1 39 LEU HB3  H   69.992  -0.328   8.294 1.00 . A A .  37 LEU HB3  1 1 
       11 14372 1 1 39 LEU HD11 H   69.059  -2.680   5.670 1.00 . A A .  37 LEU HD11 1 1 
       11 14373 1 1 39 LEU HD12 H   69.618  -3.807   6.904 1.00 . A A .  37 LEU HD12 1 1 
       11 14374 1 1 39 LEU HD13 H   70.644  -3.435   5.518 1.00 . A A .  37 LEU HD13 1 1 
       11 14375 1 1 39 LEU HD21 H   70.457  -0.376   5.483 1.00 . A A .  37 LEU HD21 1 1 
       11 14376 1 1 39 LEU HD22 H   71.907  -1.378   5.425 1.00 . A A .  37 LEU HD22 1 1 
       11 14377 1 1 39 LEU HD23 H   71.738  -0.145   6.674 1.00 . A A .  37 LEU HD23 1 1 
       11 14378 1 1 39 LEU HG   H   71.307  -2.315   7.615 1.00 . A A .  37 LEU HG   1 1 
       11 14379 1 1 39 LEU N    N   68.027  -2.859   8.852 1.00 . A A .  37 LEU N    1 1 
       11 14380 1 1 39 LEU O    O   67.776  -0.524  10.437 1.00 . A A .  37 LEU O    1 1 
       11 14381 1 1 40 LEU C    C   69.968   1.322  11.337 1.00 . A A .  38 LEU C    1 1 
       11 14382 1 1 40 LEU CA   C   70.072  -0.033  11.982 1.00 . A A .  38 LEU CA   1 1 
       11 14383 1 1 40 LEU CB   C   71.468  -0.245  12.490 1.00 . A A .  38 LEU CB   1 1 
       11 14384 1 1 40 LEU CD1  C   73.167  -1.520  13.783 1.00 . A A .  38 LEU CD1  1 1 
       11 14385 1 1 40 LEU CD2  C   71.092  -0.743  14.869 1.00 . A A .  38 LEU CD2  1 1 
       11 14386 1 1 40 LEU CG   C   71.680  -1.267  13.589 1.00 . A A .  38 LEU CG   1 1 
       11 14387 1 1 40 LEU H    H   70.674  -1.546  10.777 1.00 . A A .  38 LEU H    1 1 
       11 14388 1 1 40 LEU HA   H   69.367  -0.176  12.785 1.00 . A A .  38 LEU HA   1 1 
       11 14389 1 1 40 LEU HB2  H   72.011  -0.608  11.629 1.00 . A A .  38 LEU HB2  1 1 
       11 14390 1 1 40 LEU HB3  H   71.879   0.707  12.751 1.00 . A A .  38 LEU HB3  1 1 
       11 14391 1 1 40 LEU HD11 H   73.306  -2.242  14.574 1.00 . A A .  38 LEU HD11 1 1 
       11 14392 1 1 40 LEU HD12 H   73.657  -0.595  14.050 1.00 . A A .  38 LEU HD12 1 1 
       11 14393 1 1 40 LEU HD13 H   73.592  -1.903  12.867 1.00 . A A .  38 LEU HD13 1 1 
       11 14394 1 1 40 LEU HD21 H   70.031  -0.588  14.750 1.00 . A A .  38 LEU HD21 1 1 
       11 14395 1 1 40 LEU HD22 H   71.571   0.206  15.059 1.00 . A A .  38 LEU HD22 1 1 
       11 14396 1 1 40 LEU HD23 H   71.291  -1.430  15.677 1.00 . A A .  38 LEU HD23 1 1 
       11 14397 1 1 40 LEU HG   H   71.190  -2.197  13.341 1.00 . A A .  38 LEU HG   1 1 
       11 14398 1 1 40 LEU N    N   69.908  -0.963  10.963 1.00 . A A .  38 LEU N    1 1 
       11 14399 1 1 40 LEU O    O   70.584   1.514  10.306 1.00 . A A .  38 LEU O    1 1 
       11 14400 1 1 41 ARG C    C   70.298   4.225  10.989 1.00 . A A .  39 ARG C    1 1 
       11 14401 1 1 41 ARG CA   C   68.962   3.571  11.315 1.00 . A A .  39 ARG CA   1 1 
       11 14402 1 1 41 ARG CB   C   68.173   4.469  12.262 1.00 . A A .  39 ARG CB   1 1 
       11 14403 1 1 41 ARG CD   C   67.137   6.728  12.655 1.00 . A A .  39 ARG CD   1 1 
       11 14404 1 1 41 ARG CG   C   67.800   5.805  11.646 1.00 . A A .  39 ARG CG   1 1 
       11 14405 1 1 41 ARG CZ   C   67.914   8.212  14.513 1.00 . A A .  39 ARG CZ   1 1 
       11 14406 1 1 41 ARG H    H   68.710   2.004  12.732 1.00 . A A .  39 ARG H    1 1 
       11 14407 1 1 41 ARG HA   H   68.407   3.446  10.396 1.00 . A A .  39 ARG HA   1 1 
       11 14408 1 1 41 ARG HB2  H   67.266   3.959  12.551 1.00 . A A .  39 ARG HB2  1 1 
       11 14409 1 1 41 ARG HB3  H   68.769   4.655  13.144 1.00 . A A .  39 ARG HB3  1 1 
       11 14410 1 1 41 ARG HD2  H   66.790   7.615  12.145 1.00 . A A .  39 ARG HD2  1 1 
       11 14411 1 1 41 ARG HD3  H   66.297   6.213  13.096 1.00 . A A .  39 ARG HD3  1 1 
       11 14412 1 1 41 ARG HE   H   68.849   6.550  13.842 1.00 . A A .  39 ARG HE   1 1 
       11 14413 1 1 41 ARG HG2  H   68.705   6.272  11.277 1.00 . A A .  39 ARG HG2  1 1 
       11 14414 1 1 41 ARG HG3  H   67.128   5.635  10.818 1.00 . A A .  39 ARG HG3  1 1 
       11 14415 1 1 41 ARG HH11 H   66.139   8.846  13.681 1.00 . A A .  39 ARG HH11 1 1 
       11 14416 1 1 41 ARG HH12 H   66.728   9.840  14.926 1.00 . A A .  39 ARG HH12 1 1 
       11 14417 1 1 41 ARG HH21 H   69.641   7.908  15.585 1.00 . A A .  39 ARG HH21 1 1 
       11 14418 1 1 41 ARG HH22 H   68.768   9.279  16.054 1.00 . A A .  39 ARG HH22 1 1 
       11 14419 1 1 41 ARG N    N   69.175   2.231  11.898 1.00 . A A .  39 ARG N    1 1 
       11 14420 1 1 41 ARG NE   N   68.064   7.134  13.724 1.00 . A A .  39 ARG NE   1 1 
       11 14421 1 1 41 ARG NH1  N   66.851   9.016  14.367 1.00 . A A .  39 ARG NH1  1 1 
       11 14422 1 1 41 ARG NH2  N   68.831   8.485  15.445 1.00 . A A .  39 ARG NH2  1 1 
       11 14423 1 1 41 ARG O    O   70.444   4.881   9.960 1.00 . A A .  39 ARG O    1 1 
       11 14424 1 1 42 ARG C    C   73.183   3.903  10.318 1.00 . A A .  40 ARG C    1 1 
       11 14425 1 1 42 ARG CA   C   72.628   4.418  11.663 1.00 . A A .  40 ARG CA   1 1 
       11 14426 1 1 42 ARG CB   C   73.467   3.926  12.842 1.00 . A A .  40 ARG CB   1 1 
       11 14427 1 1 42 ARG CD   C   75.648   3.069  13.661 1.00 . A A .  40 ARG CD   1 1 
       11 14428 1 1 42 ARG CG   C   74.873   3.558  12.482 1.00 . A A .  40 ARG CG   1 1 
       11 14429 1 1 42 ARG CZ   C   78.029   2.401  13.846 1.00 . A A .  40 ARG CZ   1 1 
       11 14430 1 1 42 ARG H    H   71.049   3.507  12.684 1.00 . A A .  40 ARG H    1 1 
       11 14431 1 1 42 ARG HA   H   72.643   5.496  11.664 1.00 . A A .  40 ARG HA   1 1 
       11 14432 1 1 42 ARG HB2  H   73.507   4.709  13.584 1.00 . A A .  40 ARG HB2  1 1 
       11 14433 1 1 42 ARG HB3  H   72.980   3.064  13.266 1.00 . A A .  40 ARG HB3  1 1 
       11 14434 1 1 42 ARG HD2  H   75.914   3.921  14.267 1.00 . A A .  40 ARG HD2  1 1 
       11 14435 1 1 42 ARG HD3  H   75.040   2.381  14.230 1.00 . A A .  40 ARG HD3  1 1 
       11 14436 1 1 42 ARG HE   H   76.713   1.888  12.375 1.00 . A A .  40 ARG HE   1 1 
       11 14437 1 1 42 ARG HG2  H   74.798   2.749  11.771 1.00 . A A .  40 ARG HG2  1 1 
       11 14438 1 1 42 ARG HG3  H   75.365   4.409  12.036 1.00 . A A .  40 ARG HG3  1 1 
       11 14439 1 1 42 ARG HH11 H   77.422   3.578  15.406 1.00 . A A .  40 ARG HH11 1 1 
       11 14440 1 1 42 ARG HH12 H   79.046   3.097  15.478 1.00 . A A .  40 ARG HH12 1 1 
       11 14441 1 1 42 ARG HH21 H   78.978   1.192  12.489 1.00 . A A .  40 ARG HH21 1 1 
       11 14442 1 1 42 ARG HH22 H   79.955   1.718  13.775 1.00 . A A .  40 ARG HH22 1 1 
       11 14443 1 1 42 ARG N    N   71.268   3.995  11.860 1.00 . A A .  40 ARG N    1 1 
       11 14444 1 1 42 ARG NE   N   76.858   2.393  13.223 1.00 . A A .  40 ARG NE   1 1 
       11 14445 1 1 42 ARG NH1  N   78.174   3.067  14.983 1.00 . A A .  40 ARG NH1  1 1 
       11 14446 1 1 42 ARG NH2  N   79.053   1.726  13.339 1.00 . A A .  40 ARG NH2  1 1 
       11 14447 1 1 42 ARG O    O   73.636   4.688   9.500 1.00 . A A .  40 ARG O    1 1 
       11 14448 1 1 43 GLU C    C   72.774   2.415   7.658 1.00 . A A .  41 GLU C    1 1 
       11 14449 1 1 43 GLU CA   C   73.567   1.951   8.872 1.00 . A A .  41 GLU CA   1 1 
       11 14450 1 1 43 GLU CB   C   73.452   0.429   9.005 1.00 . A A .  41 GLU CB   1 1 
       11 14451 1 1 43 GLU CD   C   75.645   0.201  10.274 1.00 . A A .  41 GLU CD   1 1 
       11 14452 1 1 43 GLU CG   C   74.181  -0.163  10.197 1.00 . A A .  41 GLU CG   1 1 
       11 14453 1 1 43 GLU H    H   72.578   2.053  10.745 1.00 . A A .  41 GLU H    1 1 
       11 14454 1 1 43 GLU HA   H   74.604   2.220   8.721 1.00 . A A .  41 GLU HA   1 1 
       11 14455 1 1 43 GLU HB2  H   72.403   0.204   9.134 1.00 . A A .  41 GLU HB2  1 1 
       11 14456 1 1 43 GLU HB3  H   73.783  -0.074   8.111 1.00 . A A .  41 GLU HB3  1 1 
       11 14457 1 1 43 GLU HG2  H   73.718   0.218  11.095 1.00 . A A .  41 GLU HG2  1 1 
       11 14458 1 1 43 GLU HG3  H   74.081  -1.236  10.163 1.00 . A A .  41 GLU HG3  1 1 
       11 14459 1 1 43 GLU N    N   73.056   2.603  10.089 1.00 . A A .  41 GLU N    1 1 
       11 14460 1 1 43 GLU O    O   73.300   2.498   6.546 1.00 . A A .  41 GLU O    1 1 
       11 14461 1 1 43 GLU OE1  O   76.403  -0.083   9.352 1.00 . A A .  41 GLU OE1  1 1 
       11 14462 1 1 43 GLU OE2  O   76.056   0.780  11.295 1.00 . A A .  41 GLU OE2  1 1 
       11 14463 1 1 44 VAL C    C   71.207   4.619   6.403 1.00 . A A .  42 VAL C    1 1 
       11 14464 1 1 44 VAL CA   C   70.668   3.237   6.809 1.00 . A A .  42 VAL CA   1 1 
       11 14465 1 1 44 VAL CB   C   69.155   3.347   7.189 1.00 . A A .  42 VAL CB   1 1 
       11 14466 1 1 44 VAL CG1  C   68.313   3.475   5.941 1.00 . A A .  42 VAL CG1  1 1 
       11 14467 1 1 44 VAL CG2  C   68.689   2.142   7.962 1.00 . A A .  42 VAL CG2  1 1 
       11 14468 1 1 44 VAL H    H   71.148   2.581   8.783 1.00 . A A .  42 VAL H    1 1 
       11 14469 1 1 44 VAL HA   H   70.785   2.572   5.964 1.00 . A A .  42 VAL HA   1 1 
       11 14470 1 1 44 VAL HB   H   69.013   4.229   7.796 1.00 . A A .  42 VAL HB   1 1 
       11 14471 1 1 44 VAL HG11 H   68.668   4.280   5.316 1.00 . A A .  42 VAL HG11 1 1 
       11 14472 1 1 44 VAL HG12 H   67.287   3.650   6.230 1.00 . A A .  42 VAL HG12 1 1 
       11 14473 1 1 44 VAL HG13 H   68.379   2.530   5.419 1.00 . A A .  42 VAL HG13 1 1 
       11 14474 1 1 44 VAL HG21 H   67.645   2.254   8.217 1.00 . A A .  42 VAL HG21 1 1 
       11 14475 1 1 44 VAL HG22 H   69.275   2.036   8.863 1.00 . A A .  42 VAL HG22 1 1 
       11 14476 1 1 44 VAL HG23 H   68.811   1.265   7.346 1.00 . A A .  42 VAL HG23 1 1 
       11 14477 1 1 44 VAL N    N   71.503   2.727   7.879 1.00 . A A .  42 VAL N    1 1 
       11 14478 1 1 44 VAL O    O   71.243   4.954   5.232 1.00 . A A .  42 VAL O    1 1 
       11 14479 1 1 45 TYR C    C   73.554   6.470   6.275 1.00 . A A .  43 TYR C    1 1 
       11 14480 1 1 45 TYR CA   C   72.313   6.677   7.092 1.00 . A A .  43 TYR CA   1 1 
       11 14481 1 1 45 TYR CB   C   72.671   7.479   8.339 1.00 . A A .  43 TYR CB   1 1 
       11 14482 1 1 45 TYR CD1  C   70.575   8.762   8.353 1.00 . A A .  43 TYR CD1  1 1 
       11 14483 1 1 45 TYR CD2  C   71.278   7.775  10.372 1.00 . A A .  43 TYR CD2  1 1 
       11 14484 1 1 45 TYR CE1  C   69.473   9.244   8.962 1.00 . A A .  43 TYR CE1  1 1 
       11 14485 1 1 45 TYR CE2  C   70.166   8.251  11.001 1.00 . A A .  43 TYR CE2  1 1 
       11 14486 1 1 45 TYR CG   C   71.495   8.024   9.039 1.00 . A A .  43 TYR CG   1 1 
       11 14487 1 1 45 TYR CZ   C   69.261   8.990  10.292 1.00 . A A .  43 TYR CZ   1 1 
       11 14488 1 1 45 TYR H    H   71.512   5.157   8.331 1.00 . A A .  43 TYR H    1 1 
       11 14489 1 1 45 TYR HA   H   71.620   7.257   6.499 1.00 . A A .  43 TYR HA   1 1 
       11 14490 1 1 45 TYR HB2  H   73.152   6.813   9.040 1.00 . A A .  43 TYR HB2  1 1 
       11 14491 1 1 45 TYR HB3  H   73.335   8.290   8.075 1.00 . A A .  43 TYR HB3  1 1 
       11 14492 1 1 45 TYR HD1  H   70.737   8.968   7.305 1.00 . A A .  43 TYR HD1  1 1 
       11 14493 1 1 45 TYR HD2  H   72.002   7.195  10.924 1.00 . A A .  43 TYR HD2  1 1 
       11 14494 1 1 45 TYR HE1  H   68.778   9.816   8.368 1.00 . A A .  43 TYR HE1  1 1 
       11 14495 1 1 45 TYR HE2  H   70.014   8.034  12.045 1.00 . A A .  43 TYR HE2  1 1 
       11 14496 1 1 45 TYR HH   H   68.379   9.937  11.712 1.00 . A A .  43 TYR HH   1 1 
       11 14497 1 1 45 TYR N    N   71.655   5.412   7.391 1.00 . A A .  43 TYR N    1 1 
       11 14498 1 1 45 TYR O    O   73.758   7.184   5.317 1.00 . A A .  43 TYR O    1 1 
       11 14499 1 1 45 TYR OH   O   68.131   9.468  10.904 1.00 . A A .  43 TYR OH   1 1 
       11 14500 1 1 46 ASP C    C   75.401   5.021   4.490 1.00 . A A .  44 ASP C    1 1 
       11 14501 1 1 46 ASP CA   C   75.612   5.182   5.937 1.00 . A A .  44 ASP CA   1 1 
       11 14502 1 1 46 ASP CB   C   76.260   3.918   6.462 1.00 . A A .  44 ASP CB   1 1 
       11 14503 1 1 46 ASP CG   C   76.929   4.115   7.822 1.00 . A A .  44 ASP CG   1 1 
       11 14504 1 1 46 ASP H    H   74.142   4.862   7.367 1.00 . A A .  44 ASP H    1 1 
       11 14505 1 1 46 ASP HA   H   76.288   6.009   6.082 1.00 . A A .  44 ASP HA   1 1 
       11 14506 1 1 46 ASP HB2  H   75.543   3.102   6.384 1.00 . A A .  44 ASP HB2  1 1 
       11 14507 1 1 46 ASP HB3  H   77.016   3.665   5.747 1.00 . A A .  44 ASP HB3  1 1 
       11 14508 1 1 46 ASP N    N   74.361   5.470   6.627 1.00 . A A .  44 ASP N    1 1 
       11 14509 1 1 46 ASP O    O   76.153   5.536   3.686 1.00 . A A .  44 ASP O    1 1 
       11 14510 1 1 46 ASP OD1  O   78.074   4.651   7.873 1.00 . A A .  44 ASP OD1  1 1 
       11 14511 1 1 46 ASP OD2  O   76.362   3.777   8.850 1.00 . A A .  44 ASP OD2  1 1 
       11 14512 1 1 47 PHE C    C   73.857   5.344   1.993 1.00 . A A .  45 PHE C    1 1 
       11 14513 1 1 47 PHE CA   C   74.010   4.051   2.851 1.00 . A A .  45 PHE CA   1 1 
       11 14514 1 1 47 PHE CB   C   72.728   3.299   2.904 1.00 . A A .  45 PHE CB   1 1 
       11 14515 1 1 47 PHE CD1  C   73.035   1.005   2.076 1.00 . A A .  45 PHE CD1  1 1 
       11 14516 1 1 47 PHE CD2  C   72.024   2.634   0.672 1.00 . A A .  45 PHE CD2  1 1 
       11 14517 1 1 47 PHE CE1  C   72.866   0.074   1.080 1.00 . A A .  45 PHE CE1  1 1 
       11 14518 1 1 47 PHE CE2  C   71.874   1.718  -0.304 1.00 . A A .  45 PHE CE2  1 1 
       11 14519 1 1 47 PHE CG   C   72.600   2.302   1.862 1.00 . A A .  45 PHE CG   1 1 
       11 14520 1 1 47 PHE CZ   C   72.283   0.440  -0.111 1.00 . A A .  45 PHE CZ   1 1 
       11 14521 1 1 47 PHE H    H   73.803   4.016   4.910 1.00 . A A .  45 PHE H    1 1 
       11 14522 1 1 47 PHE HA   H   74.765   3.409   2.422 1.00 . A A .  45 PHE HA   1 1 
       11 14523 1 1 47 PHE HB2  H   72.533   2.843   3.863 1.00 . A A .  45 PHE HB2  1 1 
       11 14524 1 1 47 PHE HB3  H   71.958   4.031   2.732 1.00 . A A .  45 PHE HB3  1 1 
       11 14525 1 1 47 PHE HD1  H   73.507   0.734   3.020 1.00 . A A .  45 PHE HD1  1 1 
       11 14526 1 1 47 PHE HD2  H   71.695   3.648   0.513 1.00 . A A .  45 PHE HD2  1 1 
       11 14527 1 1 47 PHE HE1  H   73.191  -0.943   1.214 1.00 . A A .  45 PHE HE1  1 1 
       11 14528 1 1 47 PHE HE2  H   71.428   1.998  -1.245 1.00 . A A .  45 PHE HE2  1 1 
       11 14529 1 1 47 PHE HZ   H   72.118  -0.265  -0.910 1.00 . A A .  45 PHE HZ   1 1 
       11 14530 1 1 47 PHE N    N   74.367   4.353   4.179 1.00 . A A .  45 PHE N    1 1 
       11 14531 1 1 47 PHE O    O   74.400   5.430   0.885 1.00 . A A .  45 PHE O    1 1 
       11 14532 1 1 48 ALA C    C   74.089   8.576   2.010 1.00 . A A .  46 ALA C    1 1 
       11 14533 1 1 48 ALA CA   C   72.941   7.614   1.804 1.00 . A A .  46 ALA CA   1 1 
       11 14534 1 1 48 ALA CB   C   71.639   8.292   2.204 1.00 . A A .  46 ALA CB   1 1 
       11 14535 1 1 48 ALA H    H   72.775   6.224   3.426 1.00 . A A .  46 ALA H    1 1 
       11 14536 1 1 48 ALA HA   H   72.889   7.369   0.756 1.00 . A A .  46 ALA HA   1 1 
       11 14537 1 1 48 ALA HB1  H   70.794   7.636   2.066 1.00 . A A .  46 ALA HB1  1 1 
       11 14538 1 1 48 ALA HB2  H   71.479   9.169   1.592 1.00 . A A .  46 ALA HB2  1 1 
       11 14539 1 1 48 ALA HB3  H   71.704   8.581   3.240 1.00 . A A .  46 ALA HB3  1 1 
       11 14540 1 1 48 ALA N    N   73.150   6.346   2.526 1.00 . A A .  46 ALA N    1 1 
       11 14541 1 1 48 ALA O    O   74.382   9.397   1.145 1.00 . A A .  46 ALA O    1 1 
       11 14542 1 1 49 ARG C    C   77.071   9.036   2.687 1.00 . A A .  47 ARG C    1 1 
       11 14543 1 1 49 ARG CA   C   75.838   9.360   3.508 1.00 . A A .  47 ARG CA   1 1 
       11 14544 1 1 49 ARG CB   C   76.111   9.300   5.026 1.00 . A A .  47 ARG CB   1 1 
       11 14545 1 1 49 ARG CD   C   73.766  10.207   5.594 1.00 . A A .  47 ARG CD   1 1 
       11 14546 1 1 49 ARG CG   C   75.271  10.275   5.892 1.00 . A A .  47 ARG CG   1 1 
       11 14547 1 1 49 ARG CZ   C   71.827  11.641   6.291 1.00 . A A .  47 ARG CZ   1 1 
       11 14548 1 1 49 ARG H    H   74.501   7.760   3.799 1.00 . A A .  47 ARG H    1 1 
       11 14549 1 1 49 ARG HA   H   75.524  10.362   3.252 1.00 . A A .  47 ARG HA   1 1 
       11 14550 1 1 49 ARG HB2  H   75.852   8.299   5.345 1.00 . A A .  47 ARG HB2  1 1 
       11 14551 1 1 49 ARG HB3  H   77.158   9.447   5.235 1.00 . A A .  47 ARG HB3  1 1 
       11 14552 1 1 49 ARG HD2  H   73.594  10.614   4.608 1.00 . A A .  47 ARG HD2  1 1 
       11 14553 1 1 49 ARG HD3  H   73.460   9.171   5.605 1.00 . A A .  47 ARG HD3  1 1 
       11 14554 1 1 49 ARG HE   H   73.281  10.903   7.493 1.00 . A A .  47 ARG HE   1 1 
       11 14555 1 1 49 ARG HG2  H   75.420  10.033   6.934 1.00 . A A .  47 ARG HG2  1 1 
       11 14556 1 1 49 ARG HG3  H   75.621  11.280   5.712 1.00 . A A .  47 ARG HG3  1 1 
       11 14557 1 1 49 ARG HH11 H   71.905  11.403   4.249 1.00 . A A .  47 ARG HH11 1 1 
       11 14558 1 1 49 ARG HH12 H   70.584  12.308   4.826 1.00 . A A .  47 ARG HH12 1 1 
       11 14559 1 1 49 ARG HH21 H   71.390  12.139   8.244 1.00 . A A .  47 ARG HH21 1 1 
       11 14560 1 1 49 ARG HH22 H   70.286  12.720   7.090 1.00 . A A .  47 ARG HH22 1 1 
       11 14561 1 1 49 ARG N    N   74.744   8.470   3.156 1.00 . A A .  47 ARG N    1 1 
       11 14562 1 1 49 ARG NE   N   72.954  10.959   6.567 1.00 . A A .  47 ARG NE   1 1 
       11 14563 1 1 49 ARG NH1  N   71.414  11.783   5.039 1.00 . A A .  47 ARG NH1  1 1 
       11 14564 1 1 49 ARG NH2  N   71.125  12.200   7.277 1.00 . A A .  47 ARG NH2  1 1 
       11 14565 1 1 49 ARG O    O   77.967   9.861   2.529 1.00 . A A .  47 ARG O    1 1 
       11 14566 1 1 50 ARG C    C   77.491   7.223  -0.079 1.00 . A A .  48 ARG C    1 1 
       11 14567 1 1 50 ARG CA   C   78.124   7.388   1.291 1.00 . A A .  48 ARG CA   1 1 
       11 14568 1 1 50 ARG CB   C   78.603   6.062   1.749 1.00 . A A .  48 ARG CB   1 1 
       11 14569 1 1 50 ARG CD   C   79.284   4.579   3.546 1.00 . A A .  48 ARG CD   1 1 
       11 14570 1 1 50 ARG CG   C   79.102   6.016   3.161 1.00 . A A .  48 ARG CG   1 1 
       11 14571 1 1 50 ARG CZ   C   80.069   3.300   5.500 1.00 . A A .  48 ARG CZ   1 1 
       11 14572 1 1 50 ARG H    H   76.395   7.181   2.383 1.00 . A A .  48 ARG H    1 1 
       11 14573 1 1 50 ARG HA   H   78.938   8.094   1.281 1.00 . A A .  48 ARG HA   1 1 
       11 14574 1 1 50 ARG HB2  H   77.748   5.408   1.683 1.00 . A A .  48 ARG HB2  1 1 
       11 14575 1 1 50 ARG HB3  H   79.360   5.697   1.074 1.00 . A A .  48 ARG HB3  1 1 
       11 14576 1 1 50 ARG HD2  H   78.372   4.058   3.288 1.00 . A A .  48 ARG HD2  1 1 
       11 14577 1 1 50 ARG HD3  H   80.088   4.187   2.952 1.00 . A A .  48 ARG HD3  1 1 
       11 14578 1 1 50 ARG HE   H   79.170   5.109   5.526 1.00 . A A .  48 ARG HE   1 1 
       11 14579 1 1 50 ARG HG2  H   80.051   6.531   3.215 1.00 . A A .  48 ARG HG2  1 1 
       11 14580 1 1 50 ARG HG3  H   78.384   6.492   3.814 1.00 . A A .  48 ARG HG3  1 1 
       11 14581 1 1 50 ARG HH11 H   80.839   2.539   3.755 1.00 . A A .  48 ARG HH11 1 1 
       11 14582 1 1 50 ARG HH12 H   81.143   1.590   5.124 1.00 . A A .  48 ARG HH12 1 1 
       11 14583 1 1 50 ARG HH21 H   79.481   3.767   7.386 1.00 . A A .  48 ARG HH21 1 1 
       11 14584 1 1 50 ARG HH22 H   80.349   2.296   7.245 1.00 . A A .  48 ARG HH22 1 1 
       11 14585 1 1 50 ARG N    N   77.100   7.833   2.172 1.00 . A A .  48 ARG N    1 1 
       11 14586 1 1 50 ARG NE   N   79.534   4.391   4.960 1.00 . A A .  48 ARG NE   1 1 
       11 14587 1 1 50 ARG NH1  N   80.722   2.419   4.745 1.00 . A A .  48 ARG NH1  1 1 
       11 14588 1 1 50 ARG NH2  N   79.970   3.107   6.796 1.00 . A A .  48 ARG NH2  1 1 
       11 14589 1 1 50 ARG O    O   76.398   7.744  -0.321 1.00 . A A .  48 ARG O    1 1 
       11 14590 1 1 51 ASP C    C   77.276   4.869  -2.562 1.00 . A A .  49 ASP C    1 1 
       11 14591 1 1 51 ASP CA   C   77.596   6.324  -2.280 1.00 . A A .  49 ASP CA   1 1 
       11 14592 1 1 51 ASP CB   C   78.591   6.830  -3.332 1.00 . A A .  49 ASP CB   1 1 
       11 14593 1 1 51 ASP CG   C   79.013   8.268  -3.155 1.00 . A A .  49 ASP CG   1 1 
       11 14594 1 1 51 ASP H    H   78.942   6.000  -0.734 1.00 . A A .  49 ASP H    1 1 
       11 14595 1 1 51 ASP HA   H   76.698   6.919  -2.339 1.00 . A A .  49 ASP HA   1 1 
       11 14596 1 1 51 ASP HB2  H   79.478   6.216  -3.290 1.00 . A A .  49 ASP HB2  1 1 
       11 14597 1 1 51 ASP HB3  H   78.133   6.714  -4.300 1.00 . A A .  49 ASP HB3  1 1 
       11 14598 1 1 51 ASP N    N   78.116   6.476  -0.955 1.00 . A A .  49 ASP N    1 1 
       11 14599 1 1 51 ASP O    O   78.068   4.170  -3.198 1.00 . A A .  49 ASP O    1 1 
       11 14600 1 1 51 ASP OD1  O   79.979   8.527  -2.397 1.00 . A A .  49 ASP OD1  1 1 
       11 14601 1 1 51 ASP OD2  O   78.417   9.164  -3.780 1.00 . A A .  49 ASP OD2  1 1 
       11 14602 1 1 52 LEU C    C   74.419   3.027  -2.932 1.00 . A A .  50 LEU C    1 1 
       11 14603 1 1 52 LEU CA   C   75.772   3.028  -2.270 1.00 . A A .  50 LEU CA   1 1 
       11 14604 1 1 52 LEU CB   C   75.712   2.173  -1.012 1.00 . A A .  50 LEU CB   1 1 
       11 14605 1 1 52 LEU CD1  C   77.365   3.231   0.531 1.00 . A A .  50 LEU CD1  1 1 
       11 14606 1 1 52 LEU CD2  C   76.999   0.818   0.615 1.00 . A A .  50 LEU CD2  1 1 
       11 14607 1 1 52 LEU CG   C   77.019   2.011  -0.255 1.00 . A A .  50 LEU CG   1 1 
       11 14608 1 1 52 LEU H    H   75.732   4.843  -1.282 1.00 . A A .  50 LEU H    1 1 
       11 14609 1 1 52 LEU HA   H   76.516   2.609  -2.927 1.00 . A A .  50 LEU HA   1 1 
       11 14610 1 1 52 LEU HB2  H   74.981   2.611  -0.349 1.00 . A A .  50 LEU HB2  1 1 
       11 14611 1 1 52 LEU HB3  H   75.361   1.190  -1.293 1.00 . A A .  50 LEU HB3  1 1 
       11 14612 1 1 52 LEU HD11 H   77.434   4.035  -0.188 1.00 . A A .  50 LEU HD11 1 1 
       11 14613 1 1 52 LEU HD12 H   78.312   3.091   1.031 1.00 . A A .  50 LEU HD12 1 1 
       11 14614 1 1 52 LEU HD13 H   76.586   3.452   1.244 1.00 . A A .  50 LEU HD13 1 1 
       11 14615 1 1 52 LEU HD21 H   76.860  -0.071   0.020 1.00 . A A .  50 LEU HD21 1 1 
       11 14616 1 1 52 LEU HD22 H   76.181   0.952   1.306 1.00 . A A .  50 LEU HD22 1 1 
       11 14617 1 1 52 LEU HD23 H   77.936   0.784   1.149 1.00 . A A .  50 LEU HD23 1 1 
       11 14618 1 1 52 LEU HG   H   77.797   1.892  -0.987 1.00 . A A .  50 LEU HG   1 1 
       11 14619 1 1 52 LEU N    N   76.212   4.367  -1.987 1.00 . A A .  50 LEU N    1 1 
       11 14620 1 1 52 LEU O    O   73.606   3.920  -2.700 1.00 . A A .  50 LEU O    1 1 
       11 14621 1 1 53 CYS C    C   72.119   0.779  -3.764 1.00 . A A .  51 CYS C    1 1 
       11 14622 1 1 53 CYS CA   C   72.912   1.895  -4.406 1.00 . A A .  51 CYS CA   1 1 
       11 14623 1 1 53 CYS CB   C   73.097   1.673  -5.908 1.00 . A A .  51 CYS CB   1 1 
       11 14624 1 1 53 CYS H    H   74.877   1.366  -3.902 1.00 . A A .  51 CYS H    1 1 
       11 14625 1 1 53 CYS HA   H   72.337   2.794  -4.246 1.00 . A A .  51 CYS HA   1 1 
       11 14626 1 1 53 CYS HB2  H   72.131   1.545  -6.372 1.00 . A A .  51 CYS HB2  1 1 
       11 14627 1 1 53 CYS HB3  H   73.588   2.546  -6.313 1.00 . A A .  51 CYS HB3  1 1 
       11 14628 1 1 53 CYS HG   H   74.579  -0.295  -5.224 1.00 . A A .  51 CYS HG   1 1 
       11 14629 1 1 53 CYS N    N   74.181   2.040  -3.744 1.00 . A A .  51 CYS N    1 1 
       11 14630 1 1 53 CYS O    O   72.692  -0.161  -3.200 1.00 . A A .  51 CYS O    1 1 
       11 14631 1 1 53 CYS SG   S   74.097   0.228  -6.345 1.00 . A A .  51 CYS SG   1 1 
       11 14632 1 1 54 ILE C    C   69.717  -1.283  -3.965 1.00 . A A .  52 ILE C    1 1 
       11 14633 1 1 54 ILE CA   C   69.923  -0.018  -3.221 1.00 . A A .  52 ILE CA   1 1 
       11 14634 1 1 54 ILE CB   C   68.612   0.681  -2.802 1.00 . A A .  52 ILE CB   1 1 
       11 14635 1 1 54 ILE CD1  C   67.791   1.836  -0.778 1.00 . A A .  52 ILE CD1  1 1 
       11 14636 1 1 54 ILE CG1  C   68.924   1.355  -1.517 1.00 . A A .  52 ILE CG1  1 1 
       11 14637 1 1 54 ILE CG2  C   67.379  -0.238  -2.698 1.00 . A A .  52 ILE CG2  1 1 
       11 14638 1 1 54 ILE H    H   70.461   1.644  -4.365 1.00 . A A .  52 ILE H    1 1 
       11 14639 1 1 54 ILE HA   H   70.411  -0.331  -2.300 1.00 . A A .  52 ILE HA   1 1 
       11 14640 1 1 54 ILE HB   H   68.395   1.456  -3.521 1.00 . A A .  52 ILE HB   1 1 
       11 14641 1 1 54 ILE HD11 H   68.176   2.346   0.091 1.00 . A A .  52 ILE HD11 1 1 
       11 14642 1 1 54 ILE HD12 H   67.277   0.930  -0.496 1.00 . A A .  52 ILE HD12 1 1 
       11 14643 1 1 54 ILE HD13 H   67.191   2.474  -1.406 1.00 . A A .  52 ILE HD13 1 1 
       11 14644 1 1 54 ILE HG12 H   69.380   0.602  -0.893 1.00 . A A .  52 ILE HG12 1 1 
       11 14645 1 1 54 ILE HG13 H   69.600   2.176  -1.698 1.00 . A A .  52 ILE HG13 1 1 
       11 14646 1 1 54 ILE HG21 H   66.516   0.344  -2.415 1.00 . A A .  52 ILE HG21 1 1 
       11 14647 1 1 54 ILE HG22 H   67.561  -0.996  -1.951 1.00 . A A .  52 ILE HG22 1 1 
       11 14648 1 1 54 ILE HG23 H   67.202  -0.711  -3.653 1.00 . A A .  52 ILE HG23 1 1 
       11 14649 1 1 54 ILE N    N   70.828   0.891  -3.850 1.00 . A A .  52 ILE N    1 1 
       11 14650 1 1 54 ILE O    O   69.724  -1.353  -5.194 1.00 . A A .  52 ILE O    1 1 
       11 14651 1 1 55 VAL C    C   68.126  -4.183  -3.252 1.00 . A A .  53 VAL C    1 1 
       11 14652 1 1 55 VAL CA   C   69.470  -3.587  -3.590 1.00 . A A .  53 VAL CA   1 1 
       11 14653 1 1 55 VAL CB   C   70.605  -4.350  -2.908 1.00 . A A .  53 VAL CB   1 1 
       11 14654 1 1 55 VAL CG1  C   71.906  -4.098  -3.660 1.00 . A A .  53 VAL CG1  1 1 
       11 14655 1 1 55 VAL CG2  C   70.749  -3.828  -1.472 1.00 . A A .  53 VAL CG2  1 1 
       11 14656 1 1 55 VAL H    H   69.383  -2.087  -2.235 1.00 . A A .  53 VAL H    1 1 
       11 14657 1 1 55 VAL HA   H   69.635  -3.639  -4.656 1.00 . A A .  53 VAL HA   1 1 
       11 14658 1 1 55 VAL HB   H   70.387  -5.405  -2.872 1.00 . A A .  53 VAL HB   1 1 
       11 14659 1 1 55 VAL HG11 H   71.794  -4.444  -4.678 1.00 . A A .  53 VAL HG11 1 1 
       11 14660 1 1 55 VAL HG12 H   72.716  -4.626  -3.180 1.00 . A A .  53 VAL HG12 1 1 
       11 14661 1 1 55 VAL HG13 H   72.109  -3.037  -3.666 1.00 . A A .  53 VAL HG13 1 1 
       11 14662 1 1 55 VAL HG21 H   70.974  -2.772  -1.479 1.00 . A A .  53 VAL HG21 1 1 
       11 14663 1 1 55 VAL HG22 H   71.550  -4.349  -0.970 1.00 . A A .  53 VAL HG22 1 1 
       11 14664 1 1 55 VAL HG23 H   69.831  -3.994  -0.917 1.00 . A A .  53 VAL HG23 1 1 
       11 14665 1 1 55 VAL N    N   69.531  -2.265  -3.191 1.00 . A A .  53 VAL N    1 1 
       11 14666 1 1 55 VAL O    O   67.722  -4.290  -2.102 1.00 . A A .  53 VAL O    1 1 
       11 14667 1 1 56 TYR C    C   66.378  -6.590  -4.232 1.00 . A A .  54 TYR C    1 1 
       11 14668 1 1 56 TYR CA   C   66.173  -5.138  -4.121 1.00 . A A .  54 TYR CA   1 1 
       11 14669 1 1 56 TYR CB   C   65.232  -4.672  -5.216 1.00 . A A .  54 TYR CB   1 1 
       11 14670 1 1 56 TYR CD1  C   65.715  -2.199  -5.391 1.00 . A A .  54 TYR CD1  1 1 
       11 14671 1 1 56 TYR CD2  C   63.567  -2.904  -4.701 1.00 . A A .  54 TYR CD2  1 1 
       11 14672 1 1 56 TYR CE1  C   65.314  -0.892  -5.272 1.00 . A A .  54 TYR CE1  1 1 
       11 14673 1 1 56 TYR CE2  C   63.183  -1.616  -4.596 1.00 . A A .  54 TYR CE2  1 1 
       11 14674 1 1 56 TYR CG   C   64.832  -3.233  -5.099 1.00 . A A .  54 TYR CG   1 1 
       11 14675 1 1 56 TYR CZ   C   64.048  -0.628  -4.879 1.00 . A A .  54 TYR CZ   1 1 
       11 14676 1 1 56 TYR H    H   67.731  -4.250  -5.147 1.00 . A A .  54 TYR H    1 1 
       11 14677 1 1 56 TYR HA   H   65.711  -4.952  -3.159 1.00 . A A .  54 TYR HA   1 1 
       11 14678 1 1 56 TYR HB2  H   65.716  -4.801  -6.172 1.00 . A A .  54 TYR HB2  1 1 
       11 14679 1 1 56 TYR HB3  H   64.335  -5.272  -5.190 1.00 . A A .  54 TYR HB3  1 1 
       11 14680 1 1 56 TYR HD1  H   66.722  -2.442  -5.696 1.00 . A A .  54 TYR HD1  1 1 
       11 14681 1 1 56 TYR HD2  H   62.865  -3.679  -4.433 1.00 . A A .  54 TYR HD2  1 1 
       11 14682 1 1 56 TYR HE1  H   65.968  -0.058  -5.485 1.00 . A A .  54 TYR HE1  1 1 
       11 14683 1 1 56 TYR HE2  H   62.178  -1.357  -4.297 1.00 . A A .  54 TYR HE2  1 1 
       11 14684 1 1 56 TYR HH   H   63.342   0.754  -3.815 1.00 . A A .  54 TYR HH   1 1 
       11 14685 1 1 56 TYR N    N   67.422  -4.496  -4.253 1.00 . A A .  54 TYR N    1 1 
       11 14686 1 1 56 TYR O    O   67.010  -7.072  -5.181 1.00 . A A .  54 TYR O    1 1 
       11 14687 1 1 56 TYR OH   O   63.657   0.631  -4.712 1.00 . A A .  54 TYR OH   1 1 
       11 14688 1 1 57 ARG C    C   64.643  -9.088  -3.973 1.00 . A A .  55 ARG C    1 1 
       11 14689 1 1 57 ARG CA   C   65.967  -8.722  -3.356 1.00 . A A .  55 ARG CA   1 1 
       11 14690 1 1 57 ARG CB   C   66.130  -9.413  -1.984 1.00 . A A .  55 ARG CB   1 1 
       11 14691 1 1 57 ARG CD   C   67.003 -11.777  -2.666 1.00 . A A .  55 ARG CD   1 1 
       11 14692 1 1 57 ARG CG   C   67.285 -10.490  -1.894 1.00 . A A .  55 ARG CG   1 1 
       11 14693 1 1 57 ARG CZ   C   66.488 -12.354  -5.051 1.00 . A A .  55 ARG CZ   1 1 
       11 14694 1 1 57 ARG H    H   65.445  -6.776  -2.560 1.00 . A A .  55 ARG H    1 1 
       11 14695 1 1 57 ARG HA   H   66.842  -8.877  -3.977 1.00 . A A .  55 ARG HA   1 1 
       11 14696 1 1 57 ARG HB2  H   66.282  -8.669  -1.216 1.00 . A A .  55 ARG HB2  1 1 
       11 14697 1 1 57 ARG HB3  H   65.196  -9.915  -1.775 1.00 . A A .  55 ARG HB3  1 1 
       11 14698 1 1 57 ARG HD2  H   67.690 -12.542  -2.335 1.00 . A A .  55 ARG HD2  1 1 
       11 14699 1 1 57 ARG HD3  H   65.994 -12.086  -2.443 1.00 . A A .  55 ARG HD3  1 1 
       11 14700 1 1 57 ARG HE   H   67.804 -10.939  -4.389 1.00 . A A .  55 ARG HE   1 1 
       11 14701 1 1 57 ARG HG2  H   68.217 -10.069  -2.268 1.00 . A A .  55 ARG HG2  1 1 
       11 14702 1 1 57 ARG HG3  H   67.493 -10.696  -0.848 1.00 . A A .  55 ARG HG3  1 1 
       11 14703 1 1 57 ARG HH11 H   65.387 -13.471  -3.716 1.00 . A A .  55 ARG HH11 1 1 
       11 14704 1 1 57 ARG HH12 H   65.097 -13.838  -5.342 1.00 . A A .  55 ARG HH12 1 1 
       11 14705 1 1 57 ARG HH21 H   67.355 -11.438  -6.670 1.00 . A A .  55 ARG HH21 1 1 
       11 14706 1 1 57 ARG HH22 H   66.280 -12.694  -7.063 1.00 . A A .  55 ARG HH22 1 1 
       11 14707 1 1 57 ARG N    N   65.901  -7.290  -3.270 1.00 . A A .  55 ARG N    1 1 
       11 14708 1 1 57 ARG NE   N   67.141 -11.619  -4.125 1.00 . A A .  55 ARG NE   1 1 
       11 14709 1 1 57 ARG NH1  N   65.605 -13.278  -4.679 1.00 . A A .  55 ARG NH1  1 1 
       11 14710 1 1 57 ARG NH2  N   66.716 -12.141  -6.345 1.00 . A A .  55 ARG NH2  1 1 
       11 14711 1 1 57 ARG O    O   63.587  -8.806  -3.367 1.00 . A A .  55 ARG O    1 1 
       11 14712 1 1 58 ASP C    C   62.802  -8.583  -6.446 1.00 . A A .  56 ASP C    1 1 
       11 14713 1 1 58 ASP CA   C   63.502  -9.871  -6.020 1.00 . A A .  56 ASP CA   1 1 
       11 14714 1 1 58 ASP CB   C   62.525 -10.847  -5.351 1.00 . A A .  56 ASP CB   1 1 
       11 14715 1 1 58 ASP CG   C   61.324 -11.151  -6.224 1.00 . A A .  56 ASP CG   1 1 
       11 14716 1 1 58 ASP H    H   65.562  -9.727  -5.609 1.00 . A A .  56 ASP H    1 1 
       11 14717 1 1 58 ASP HA   H   63.890 -10.317  -6.925 1.00 . A A .  56 ASP HA   1 1 
       11 14718 1 1 58 ASP HB2  H   63.041 -11.771  -5.136 1.00 . A A .  56 ASP HB2  1 1 
       11 14719 1 1 58 ASP HB3  H   62.177 -10.413  -4.425 1.00 . A A .  56 ASP HB3  1 1 
       11 14720 1 1 58 ASP N    N   64.686  -9.569  -5.199 1.00 . A A .  56 ASP N    1 1 
       11 14721 1 1 58 ASP O    O   63.003  -8.113  -7.558 1.00 . A A .  56 ASP O    1 1 
       11 14722 1 1 58 ASP OD1  O   61.460 -11.906  -7.211 1.00 . A A .  56 ASP OD1  1 1 
       11 14723 1 1 58 ASP OD2  O   60.215 -10.655  -5.933 1.00 . A A .  56 ASP OD2  1 1 
       11 14724 1 1 59 GLY C    C   61.022  -5.957  -4.679 1.00 . A A .  57 GLY C    1 1 
       11 14725 1 1 59 GLY CA   C   61.391  -6.754  -5.886 1.00 . A A .  57 GLY CA   1 1 
       11 14726 1 1 59 GLY H    H   61.918  -8.395  -4.674 1.00 . A A .  57 GLY H    1 1 
       11 14727 1 1 59 GLY HA2  H   62.109  -6.175  -6.444 1.00 . A A .  57 GLY HA2  1 1 
       11 14728 1 1 59 GLY HA3  H   60.514  -6.944  -6.487 1.00 . A A .  57 GLY HA3  1 1 
       11 14729 1 1 59 GLY N    N   62.044  -7.988  -5.555 1.00 . A A .  57 GLY N    1 1 
       11 14730 1 1 59 GLY O    O   60.073  -5.195  -4.689 1.00 . A A .  57 GLY O    1 1 
       11 14731 1 1 60 ASN C    C   62.712  -4.660  -2.018 1.00 . A A .  58 ASN C    1 1 
       11 14732 1 1 60 ASN CA   C   61.481  -5.435  -2.395 1.00 . A A .  58 ASN CA   1 1 
       11 14733 1 1 60 ASN CB   C   61.205  -6.433  -1.298 1.00 . A A .  58 ASN CB   1 1 
       11 14734 1 1 60 ASN CG   C   60.356  -7.614  -1.694 1.00 . A A .  58 ASN CG   1 1 
       11 14735 1 1 60 ASN H    H   62.568  -6.699  -3.674 1.00 . A A .  58 ASN H    1 1 
       11 14736 1 1 60 ASN HA   H   60.640  -4.772  -2.536 1.00 . A A .  58 ASN HA   1 1 
       11 14737 1 1 60 ASN HB2  H   62.156  -6.823  -0.965 1.00 . A A .  58 ASN HB2  1 1 
       11 14738 1 1 60 ASN HB3  H   60.744  -5.934  -0.460 1.00 . A A .  58 ASN HB3  1 1 
       11 14739 1 1 60 ASN HD21 H   61.989  -8.564  -2.299 1.00 . A A .  58 ASN HD21 1 1 
       11 14740 1 1 60 ASN HD22 H   60.556  -9.488  -2.406 1.00 . A A .  58 ASN HD22 1 1 
       11 14741 1 1 60 ASN N    N   61.779  -6.118  -3.635 1.00 . A A .  58 ASN N    1 1 
       11 14742 1 1 60 ASN ND2  N   61.016  -8.651  -2.198 1.00 . A A .  58 ASN ND2  1 1 
       11 14743 1 1 60 ASN O    O   63.823  -5.149  -2.246 1.00 . A A .  58 ASN O    1 1 
       11 14744 1 1 60 ASN OD1  O   59.134  -7.597  -1.578 1.00 . A A .  58 ASN OD1  1 1 
       11 14745 1 1 61 PRO C    C   64.499  -2.889   0.139 1.00 . A A .  59 PRO C    1 1 
       11 14746 1 1 61 PRO CA   C   63.719  -2.607  -1.190 1.00 . A A .  59 PRO CA   1 1 
       11 14747 1 1 61 PRO CB   C   63.196  -1.184  -1.290 1.00 . A A .  59 PRO CB   1 1 
       11 14748 1 1 61 PRO CD   C   61.326  -2.695  -1.338 1.00 . A A .  59 PRO CD   1 1 
       11 14749 1 1 61 PRO CG   C   61.734  -1.299  -1.628 1.00 . A A .  59 PRO CG   1 1 
       11 14750 1 1 61 PRO HA   H   64.449  -2.763  -1.977 1.00 . A A .  59 PRO HA   1 1 
       11 14751 1 1 61 PRO HB2  H   63.348  -0.713  -0.341 1.00 . A A .  59 PRO HB2  1 1 
       11 14752 1 1 61 PRO HB3  H   63.738  -0.646  -2.054 1.00 . A A .  59 PRO HB3  1 1 
       11 14753 1 1 61 PRO HD2  H   60.903  -2.756  -0.351 1.00 . A A .  59 PRO HD2  1 1 
       11 14754 1 1 61 PRO HD3  H   60.589  -2.992  -2.064 1.00 . A A .  59 PRO HD3  1 1 
       11 14755 1 1 61 PRO HG2  H   61.083  -0.570  -1.174 1.00 . A A .  59 PRO HG2  1 1 
       11 14756 1 1 61 PRO HG3  H   61.593  -1.117  -2.674 1.00 . A A .  59 PRO HG3  1 1 
       11 14757 1 1 61 PRO N    N   62.576  -3.435  -1.514 1.00 . A A .  59 PRO N    1 1 
       11 14758 1 1 61 PRO O    O   64.018  -2.868   1.395 1.00 . A A .  59 PRO O    1 1 
       11 14759 1 1 62 TYR C    C   67.781  -2.646   0.777 1.00 . A A .  60 TYR C    1 1 
       11 14760 1 1 62 TYR CA   C   66.504  -3.358   0.968 1.00 . A A .  60 TYR CA   1 1 
       11 14761 1 1 62 TYR CB   C   66.707  -4.859   1.190 1.00 . A A .  60 TYR CB   1 1 
       11 14762 1 1 62 TYR CD1  C   64.633  -5.858   2.108 1.00 . A A .  60 TYR CD1  1 1 
       11 14763 1 1 62 TYR CD2  C   65.309  -6.531  -0.025 1.00 . A A .  60 TYR CD2  1 1 
       11 14764 1 1 62 TYR CE1  C   63.548  -6.708   2.045 1.00 . A A .  60 TYR CE1  1 1 
       11 14765 1 1 62 TYR CE2  C   64.240  -7.390  -0.106 1.00 . A A .  60 TYR CE2  1 1 
       11 14766 1 1 62 TYR CG   C   65.516  -5.761   1.089 1.00 . A A .  60 TYR CG   1 1 
       11 14767 1 1 62 TYR CZ   C   63.360  -7.473   0.945 1.00 . A A .  60 TYR CZ   1 1 
       11 14768 1 1 62 TYR H    H   66.186  -2.987  -0.936 1.00 . A A .  60 TYR H    1 1 
       11 14769 1 1 62 TYR HA   H   66.017  -2.955   1.843 1.00 . A A .  60 TYR HA   1 1 
       11 14770 1 1 62 TYR HB2  H   67.582  -5.349   0.830 1.00 . A A .  60 TYR HB2  1 1 
       11 14771 1 1 62 TYR HB3  H   66.964  -4.885   2.233 1.00 . A A .  60 TYR HB3  1 1 
       11 14772 1 1 62 TYR HD1  H   64.796  -5.238   2.984 1.00 . A A .  60 TYR HD1  1 1 
       11 14773 1 1 62 TYR HD2  H   66.008  -6.449  -0.844 1.00 . A A .  60 TYR HD2  1 1 
       11 14774 1 1 62 TYR HE1  H   62.856  -6.770   2.871 1.00 . A A .  60 TYR HE1  1 1 
       11 14775 1 1 62 TYR HE2  H   64.100  -7.968  -1.010 1.00 . A A .  60 TYR HE2  1 1 
       11 14776 1 1 62 TYR HH   H   62.608  -9.220   0.690 1.00 . A A .  60 TYR HH   1 1 
       11 14777 1 1 62 TYR N    N   65.725  -3.088  -0.072 1.00 . A A .  60 TYR N    1 1 
       11 14778 1 1 62 TYR O    O   68.098  -2.130  -0.304 1.00 . A A .  60 TYR O    1 1 
       11 14779 1 1 62 TYR OH   O   62.283  -8.334   0.887 1.00 . A A .  60 TYR OH   1 1 
       11 14780 1 1 63 ALA C    C   70.680  -3.061   2.097 1.00 . A A .  61 ALA C    1 1 
       11 14781 1 1 63 ALA CA   C   69.652  -1.980   1.909 1.00 . A A .  61 ALA CA   1 1 
       11 14782 1 1 63 ALA CB   C   69.546  -1.166   3.137 1.00 . A A .  61 ALA CB   1 1 
       11 14783 1 1 63 ALA H    H   68.112  -3.084   2.570 1.00 . A A .  61 ALA H    1 1 
       11 14784 1 1 63 ALA HA   H   69.895  -1.313   1.090 1.00 . A A .  61 ALA HA   1 1 
       11 14785 1 1 63 ALA HB1  H   70.368  -0.472   3.224 1.00 . A A .  61 ALA HB1  1 1 
       11 14786 1 1 63 ALA HB2  H   69.616  -1.911   3.916 1.00 . A A .  61 ALA HB2  1 1 
       11 14787 1 1 63 ALA HB3  H   68.572  -0.698   3.186 1.00 . A A .  61 ALA HB3  1 1 
       11 14788 1 1 63 ALA N    N   68.450  -2.598   1.785 1.00 . A A .  61 ALA N    1 1 
       11 14789 1 1 63 ALA O    O   70.358  -4.258   2.055 1.00 . A A .  61 ALA O    1 1 
       11 14790 1 1 64 VAL C    C   73.310  -3.336   4.008 1.00 . A A .  62 VAL C    1 1 
       11 14791 1 1 64 VAL CA   C   72.919  -3.568   2.567 1.00 . A A .  62 VAL CA   1 1 
       11 14792 1 1 64 VAL CB   C   74.093  -3.283   1.582 1.00 . A A .  62 VAL CB   1 1 
       11 14793 1 1 64 VAL CG1  C   75.324  -4.025   1.930 1.00 . A A .  62 VAL CG1  1 1 
       11 14794 1 1 64 VAL CG2  C   73.687  -3.540   0.141 1.00 . A A .  62 VAL CG2  1 1 
       11 14795 1 1 64 VAL H    H   72.052  -1.717   2.360 1.00 . A A .  62 VAL H    1 1 
       11 14796 1 1 64 VAL HA   H   72.576  -4.588   2.465 1.00 . A A .  62 VAL HA   1 1 
       11 14797 1 1 64 VAL HB   H   74.371  -2.251   1.643 1.00 . A A .  62 VAL HB   1 1 
       11 14798 1 1 64 VAL HG11 H   75.136  -5.087   1.929 1.00 . A A .  62 VAL HG11 1 1 
       11 14799 1 1 64 VAL HG12 H   75.599  -3.673   2.914 1.00 . A A .  62 VAL HG12 1 1 
       11 14800 1 1 64 VAL HG13 H   76.101  -3.762   1.228 1.00 . A A .  62 VAL HG13 1 1 
       11 14801 1 1 64 VAL HG21 H   73.335  -4.558   0.068 1.00 . A A .  62 VAL HG21 1 1 
       11 14802 1 1 64 VAL HG22 H   74.547  -3.405  -0.499 1.00 . A A .  62 VAL HG22 1 1 
       11 14803 1 1 64 VAL HG23 H   72.906  -2.850  -0.169 1.00 . A A .  62 VAL HG23 1 1 
       11 14804 1 1 64 VAL N    N   71.854  -2.673   2.315 1.00 . A A .  62 VAL N    1 1 
       11 14805 1 1 64 VAL O    O   73.739  -2.237   4.356 1.00 . A A .  62 VAL O    1 1 
       11 14806 1 1 65 CYS C    C   74.781  -4.027   6.625 1.00 . A A .  63 CYS C    1 1 
       11 14807 1 1 65 CYS CA   C   73.294  -4.207   6.293 1.00 . A A .  63 CYS CA   1 1 
       11 14808 1 1 65 CYS CB   C   72.759  -5.432   7.021 1.00 . A A .  63 CYS CB   1 1 
       11 14809 1 1 65 CYS H    H   72.619  -5.152   4.523 1.00 . A A .  63 CYS H    1 1 
       11 14810 1 1 65 CYS HA   H   72.754  -3.344   6.647 1.00 . A A .  63 CYS HA   1 1 
       11 14811 1 1 65 CYS HB2  H   72.562  -5.196   8.057 1.00 . A A .  63 CYS HB2  1 1 
       11 14812 1 1 65 CYS HB3  H   71.842  -5.691   6.516 1.00 . A A .  63 CYS HB3  1 1 
       11 14813 1 1 65 CYS N    N   73.046  -4.332   4.860 1.00 . A A .  63 CYS N    1 1 
       11 14814 1 1 65 CYS O    O   75.626  -4.170   5.769 1.00 . A A .  63 CYS O    1 1 
       11 14815 1 1 65 CYS SG   S   73.852  -6.890   6.959 1.00 . A A .  63 CYS SG   1 1 
       11 14816 1 1 66 ASP C    C   77.322  -4.771   8.054 1.00 . A A .  64 ASP C    1 1 
       11 14817 1 1 66 ASP CA   C   76.432  -3.618   8.450 1.00 . A A .  64 ASP CA   1 1 
       11 14818 1 1 66 ASP CB   C   76.375  -3.580   9.987 1.00 . A A .  64 ASP CB   1 1 
       11 14819 1 1 66 ASP CG   C   77.756  -3.583  10.652 1.00 . A A .  64 ASP CG   1 1 
       11 14820 1 1 66 ASP H    H   74.293  -3.724   8.509 1.00 . A A .  64 ASP H    1 1 
       11 14821 1 1 66 ASP HA   H   76.856  -2.690   8.096 1.00 . A A .  64 ASP HA   1 1 
       11 14822 1 1 66 ASP HB2  H   75.836  -2.700  10.295 1.00 . A A .  64 ASP HB2  1 1 
       11 14823 1 1 66 ASP HB3  H   75.832  -4.449  10.327 1.00 . A A .  64 ASP HB3  1 1 
       11 14824 1 1 66 ASP N    N   75.059  -3.786   7.905 1.00 . A A .  64 ASP N    1 1 
       11 14825 1 1 66 ASP O    O   78.456  -4.586   7.608 1.00 . A A .  64 ASP O    1 1 
       11 14826 1 1 66 ASP OD1  O   78.323  -2.505  10.899 1.00 . A A .  64 ASP OD1  1 1 
       11 14827 1 1 66 ASP OD2  O   78.290  -4.670  10.961 1.00 . A A .  64 ASP OD2  1 1 
       11 14828 1 1 67 LYS C    C   77.912  -7.233   6.494 1.00 . A A .  65 LYS C    1 1 
       11 14829 1 1 67 LYS CA   C   77.507  -7.168   7.950 1.00 . A A .  65 LYS CA   1 1 
       11 14830 1 1 67 LYS CB   C   76.628  -8.348   8.322 1.00 . A A .  65 LYS CB   1 1 
       11 14831 1 1 67 LYS CD   C   75.223  -9.382  10.108 1.00 . A A .  65 LYS CD   1 1 
       11 14832 1 1 67 LYS CE   C   74.802  -9.268  11.555 1.00 . A A .  65 LYS CE   1 1 
       11 14833 1 1 67 LYS CG   C   76.163  -8.274   9.757 1.00 . A A .  65 LYS CG   1 1 
       11 14834 1 1 67 LYS H    H   75.841  -5.979   8.464 1.00 . A A .  65 LYS H    1 1 
       11 14835 1 1 67 LYS HA   H   78.376  -7.172   8.591 1.00 . A A .  65 LYS HA   1 1 
       11 14836 1 1 67 LYS HB2  H   75.763  -8.360   7.674 1.00 . A A .  65 LYS HB2  1 1 
       11 14837 1 1 67 LYS HB3  H   77.186  -9.261   8.190 1.00 . A A .  65 LYS HB3  1 1 
       11 14838 1 1 67 LYS HD2  H   74.356  -9.292   9.471 1.00 . A A .  65 LYS HD2  1 1 
       11 14839 1 1 67 LYS HD3  H   75.710 -10.332   9.945 1.00 . A A .  65 LYS HD3  1 1 
       11 14840 1 1 67 LYS HE2  H   75.696  -9.323  12.160 1.00 . A A .  65 LYS HE2  1 1 
       11 14841 1 1 67 LYS HE3  H   74.341  -8.301  11.697 1.00 . A A .  65 LYS HE3  1 1 
       11 14842 1 1 67 LYS HG2  H   77.018  -8.338  10.411 1.00 . A A .  65 LYS HG2  1 1 
       11 14843 1 1 67 LYS HG3  H   75.666  -7.327   9.913 1.00 . A A .  65 LYS HG3  1 1 
       11 14844 1 1 67 LYS HZ1  H   73.553 -10.198  12.936 1.00 . A A .  65 LYS HZ1  1 1 
       11 14845 1 1 67 LYS HZ2  H   74.312 -11.269  11.891 1.00 . A A .  65 LYS HZ2  1 1 
       11 14846 1 1 67 LYS HZ3  H   73.020 -10.340  11.342 1.00 . A A .  65 LYS HZ3  1 1 
       11 14847 1 1 67 LYS N    N   76.786  -5.950   8.202 1.00 . A A .  65 LYS N    1 1 
       11 14848 1 1 67 LYS NZ   N   73.862 -10.333  11.952 1.00 . A A .  65 LYS NZ   1 1 
       11 14849 1 1 67 LYS O    O   79.076  -7.482   6.170 1.00 . A A .  65 LYS O    1 1 
       11 14850 1 1 68 CYS C    C   77.958  -5.735   3.732 1.00 . A A .  66 CYS C    1 1 
       11 14851 1 1 68 CYS CA   C   77.135  -6.947   4.224 1.00 . A A .  66 CYS CA   1 1 
       11 14852 1 1 68 CYS CB   C   75.773  -7.069   3.569 1.00 . A A .  66 CYS CB   1 1 
       11 14853 1 1 68 CYS H    H   76.078  -6.704   6.006 1.00 . A A .  66 CYS H    1 1 
       11 14854 1 1 68 CYS HA   H   77.719  -7.818   3.957 1.00 . A A .  66 CYS HA   1 1 
       11 14855 1 1 68 CYS HB2  H   75.129  -6.306   3.982 1.00 . A A .  66 CYS HB2  1 1 
       11 14856 1 1 68 CYS HB3  H   75.814  -6.938   2.501 1.00 . A A .  66 CYS HB3  1 1 
       11 14857 1 1 68 CYS N    N   76.958  -6.951   5.646 1.00 . A A .  66 CYS N    1 1 
       11 14858 1 1 68 CYS O    O   78.688  -5.845   2.749 1.00 . A A .  66 CYS O    1 1 
       11 14859 1 1 68 CYS SG   S   74.989  -8.674   3.908 1.00 . A A .  66 CYS SG   1 1 
       11 14860 1 1 69 LEU C    C   80.117  -3.755   4.102 1.00 . A A .  67 LEU C    1 1 
       11 14861 1 1 69 LEU CA   C   78.652  -3.415   4.127 1.00 . A A .  67 LEU CA   1 1 
       11 14862 1 1 69 LEU CB   C   78.387  -2.312   5.130 1.00 . A A .  67 LEU CB   1 1 
       11 14863 1 1 69 LEU CD1  C   76.994  -0.466   5.907 1.00 . A A .  67 LEU CD1  1 1 
       11 14864 1 1 69 LEU CD2  C   76.853  -1.098   3.554 1.00 . A A .  67 LEU CD2  1 1 
       11 14865 1 1 69 LEU CG   C   77.051  -1.600   4.972 1.00 . A A .  67 LEU CG   1 1 
       11 14866 1 1 69 LEU H    H   77.158  -4.557   5.125 1.00 . A A .  67 LEU H    1 1 
       11 14867 1 1 69 LEU HA   H   78.363  -3.040   3.157 1.00 . A A .  67 LEU HA   1 1 
       11 14868 1 1 69 LEU HB2  H   78.413  -2.760   6.114 1.00 . A A .  67 LEU HB2  1 1 
       11 14869 1 1 69 LEU HB3  H   79.173  -1.575   5.082 1.00 . A A .  67 LEU HB3  1 1 
       11 14870 1 1 69 LEU HD11 H   77.059  -0.836   6.916 1.00 . A A .  67 LEU HD11 1 1 
       11 14871 1 1 69 LEU HD12 H   76.086   0.088   5.730 1.00 . A A .  67 LEU HD12 1 1 
       11 14872 1 1 69 LEU HD13 H   77.870   0.116   5.668 1.00 . A A .  67 LEU HD13 1 1 
       11 14873 1 1 69 LEU HD21 H   77.678  -0.458   3.279 1.00 . A A .  67 LEU HD21 1 1 
       11 14874 1 1 69 LEU HD22 H   75.936  -0.528   3.514 1.00 . A A .  67 LEU HD22 1 1 
       11 14875 1 1 69 LEU HD23 H   76.780  -1.923   2.862 1.00 . A A .  67 LEU HD23 1 1 
       11 14876 1 1 69 LEU HG   H   76.243  -2.279   5.206 1.00 . A A .  67 LEU HG   1 1 
       11 14877 1 1 69 LEU N    N   77.845  -4.601   4.420 1.00 . A A .  67 LEU N    1 1 
       11 14878 1 1 69 LEU O    O   80.850  -3.353   3.193 1.00 . A A .  67 LEU O    1 1 
       11 14879 1 1 70 LYS C    C   82.266  -5.828   3.917 1.00 . A A .  68 LYS C    1 1 
       11 14880 1 1 70 LYS CA   C   81.871  -5.065   5.195 1.00 . A A .  68 LYS CA   1 1 
       11 14881 1 1 70 LYS CB   C   81.908  -6.056   6.367 1.00 . A A .  68 LYS CB   1 1 
       11 14882 1 1 70 LYS CD   C   83.166  -8.047   7.395 1.00 . A A .  68 LYS CD   1 1 
       11 14883 1 1 70 LYS CE   C   82.633  -7.952   8.838 1.00 . A A .  68 LYS CE   1 1 
       11 14884 1 1 70 LYS CG   C   83.264  -6.705   6.625 1.00 . A A .  68 LYS CG   1 1 
       11 14885 1 1 70 LYS H    H   79.851  -4.776   5.761 1.00 . A A .  68 LYS H    1 1 
       11 14886 1 1 70 LYS HA   H   82.560  -4.260   5.398 1.00 . A A .  68 LYS HA   1 1 
       11 14887 1 1 70 LYS HB2  H   81.620  -5.524   7.260 1.00 . A A .  68 LYS HB2  1 1 
       11 14888 1 1 70 LYS HB3  H   81.187  -6.838   6.180 1.00 . A A .  68 LYS HB3  1 1 
       11 14889 1 1 70 LYS HD2  H   82.498  -8.695   6.846 1.00 . A A .  68 LYS HD2  1 1 
       11 14890 1 1 70 LYS HD3  H   84.145  -8.502   7.411 1.00 . A A .  68 LYS HD3  1 1 
       11 14891 1 1 70 LYS HE2  H   82.740  -8.929   9.286 1.00 . A A .  68 LYS HE2  1 1 
       11 14892 1 1 70 LYS HE3  H   83.222  -7.232   9.387 1.00 . A A .  68 LYS HE3  1 1 
       11 14893 1 1 70 LYS HG2  H   83.741  -6.888   5.674 1.00 . A A .  68 LYS HG2  1 1 
       11 14894 1 1 70 LYS HG3  H   83.872  -6.019   7.197 1.00 . A A .  68 LYS HG3  1 1 
       11 14895 1 1 70 LYS HZ1  H   80.588  -8.301   8.474 1.00 . A A .  68 LYS HZ1  1 1 
       11 14896 1 1 70 LYS HZ2  H   81.004  -6.655   8.549 1.00 . A A .  68 LYS HZ2  1 1 
       11 14897 1 1 70 LYS HZ3  H   80.931  -7.561   9.941 1.00 . A A .  68 LYS HZ3  1 1 
       11 14898 1 1 70 LYS N    N   80.518  -4.548   5.076 1.00 . A A .  68 LYS N    1 1 
       11 14899 1 1 70 LYS NZ   N   81.201  -7.600   8.935 1.00 . A A .  68 LYS NZ   1 1 
       11 14900 1 1 70 LYS O    O   83.311  -5.567   3.317 1.00 . A A .  68 LYS O    1 1 
       11 14901 1 1 71 PHE C    C   81.633  -6.964   1.072 1.00 . A A .  69 PHE C    1 1 
       11 14902 1 1 71 PHE CA   C   81.639  -7.639   2.431 1.00 . A A .  69 PHE CA   1 1 
       11 14903 1 1 71 PHE CB   C   80.509  -8.639   2.401 1.00 . A A .  69 PHE CB   1 1 
       11 14904 1 1 71 PHE CD1  C   81.221  -9.733   4.546 1.00 . A A .  69 PHE CD1  1 1 
       11 14905 1 1 71 PHE CD2  C   78.943  -9.840   3.881 1.00 . A A .  69 PHE CD2  1 1 
       11 14906 1 1 71 PHE CE1  C   80.923 -10.448   5.679 1.00 . A A .  69 PHE CE1  1 1 
       11 14907 1 1 71 PHE CE2  C   78.633 -10.554   4.997 1.00 . A A .  69 PHE CE2  1 1 
       11 14908 1 1 71 PHE CG   C   80.230  -9.418   3.638 1.00 . A A .  69 PHE CG   1 1 
       11 14909 1 1 71 PHE CZ   C   79.629 -10.859   5.911 1.00 . A A .  69 PHE CZ   1 1 
       11 14910 1 1 71 PHE H    H   80.501  -6.820   3.896 1.00 . A A .  69 PHE H    1 1 
       11 14911 1 1 71 PHE HA   H   82.538  -8.199   2.611 1.00 . A A .  69 PHE HA   1 1 
       11 14912 1 1 71 PHE HB2  H   79.642  -8.024   2.237 1.00 . A A .  69 PHE HB2  1 1 
       11 14913 1 1 71 PHE HB3  H   80.593  -9.302   1.567 1.00 . A A .  69 PHE HB3  1 1 
       11 14914 1 1 71 PHE HD1  H   82.235  -9.408   4.367 1.00 . A A .  69 PHE HD1  1 1 
       11 14915 1 1 71 PHE HD2  H   78.169  -9.608   3.166 1.00 . A A .  69 PHE HD2  1 1 
       11 14916 1 1 71 PHE HE1  H   81.704 -10.689   6.382 1.00 . A A .  69 PHE HE1  1 1 
       11 14917 1 1 71 PHE HE2  H   77.603 -10.853   5.131 1.00 . A A .  69 PHE HE2  1 1 
       11 14918 1 1 71 PHE HZ   H   79.414 -11.412   6.812 1.00 . A A .  69 PHE HZ   1 1 
       11 14919 1 1 71 PHE N    N   81.391  -6.730   3.498 1.00 . A A .  69 PHE N    1 1 
       11 14920 1 1 71 PHE O    O   82.591  -7.037   0.314 1.00 . A A .  69 PHE O    1 1 
       11 14921 1 1 72 TYR C    C   81.040  -4.526  -0.892 1.00 . A A .  70 TYR C    1 1 
       11 14922 1 1 72 TYR CA   C   80.324  -5.802  -0.535 1.00 . A A .  70 TYR CA   1 1 
       11 14923 1 1 72 TYR CB   C   78.835  -5.777  -0.811 1.00 . A A .  70 TYR CB   1 1 
       11 14924 1 1 72 TYR CD1  C   78.451  -8.166  -1.532 1.00 . A A .  70 TYR CD1  1 1 
       11 14925 1 1 72 TYR CD2  C   77.473  -7.452   0.502 1.00 . A A .  70 TYR CD2  1 1 
       11 14926 1 1 72 TYR CE1  C   77.925  -9.433  -1.339 1.00 . A A .  70 TYR CE1  1 1 
       11 14927 1 1 72 TYR CE2  C   76.946  -8.713   0.709 1.00 . A A .  70 TYR CE2  1 1 
       11 14928 1 1 72 TYR CG   C   78.226  -7.156  -0.618 1.00 . A A .  70 TYR CG   1 1 
       11 14929 1 1 72 TYR CZ   C   77.170  -9.697  -0.214 1.00 . A A .  70 TYR CZ   1 1 
       11 14930 1 1 72 TYR H    H   79.927  -6.055   1.508 1.00 . A A .  70 TYR H    1 1 
       11 14931 1 1 72 TYR HA   H   80.748  -6.566  -1.172 1.00 . A A .  70 TYR HA   1 1 
       11 14932 1 1 72 TYR HB2  H   78.354  -5.085  -0.135 1.00 . A A .  70 TYR HB2  1 1 
       11 14933 1 1 72 TYR HB3  H   78.661  -5.476  -1.831 1.00 . A A .  70 TYR HB3  1 1 
       11 14934 1 1 72 TYR HD1  H   79.058  -7.949  -2.401 1.00 . A A .  70 TYR HD1  1 1 
       11 14935 1 1 72 TYR HD2  H   77.296  -6.666   1.219 1.00 . A A .  70 TYR HD2  1 1 
       11 14936 1 1 72 TYR HE1  H   78.111 -10.205  -2.069 1.00 . A A .  70 TYR HE1  1 1 
       11 14937 1 1 72 TYR HE2  H   76.370  -8.924   1.600 1.00 . A A .  70 TYR HE2  1 1 
       11 14938 1 1 72 TYR HH   H   77.274 -11.619  -0.289 1.00 . A A .  70 TYR HH   1 1 
       11 14939 1 1 72 TYR N    N   80.577  -6.262   0.796 1.00 . A A .  70 TYR N    1 1 
       11 14940 1 1 72 TYR O    O   81.354  -4.303  -2.061 1.00 . A A .  70 TYR O    1 1 
       11 14941 1 1 72 TYR OH   O   76.625 -10.958  -0.016 1.00 . A A .  70 TYR OH   1 1 
       11 14942 1 1 73 SER C    C   83.609  -2.980  -0.457 1.00 . A A .  71 SER C    1 1 
       11 14943 1 1 73 SER CA   C   82.159  -2.529  -0.185 1.00 . A A .  71 SER CA   1 1 
       11 14944 1 1 73 SER CB   C   82.079  -1.520   0.980 1.00 . A A .  71 SER CB   1 1 
       11 14945 1 1 73 SER H    H   81.089  -3.894   1.017 1.00 . A A .  71 SER H    1 1 
       11 14946 1 1 73 SER HA   H   81.764  -2.089  -1.090 1.00 . A A .  71 SER HA   1 1 
       11 14947 1 1 73 SER HB2  H   81.044  -1.353   1.236 1.00 . A A .  71 SER HB2  1 1 
       11 14948 1 1 73 SER HB3  H   82.597  -1.930   1.835 1.00 . A A .  71 SER HB3  1 1 
       11 14949 1 1 73 SER HG   H   82.622  -0.169  -0.319 1.00 . A A .  71 SER HG   1 1 
       11 14950 1 1 73 SER N    N   81.372  -3.715   0.094 1.00 . A A .  71 SER N    1 1 
       11 14951 1 1 73 SER O    O   84.384  -2.298  -1.138 1.00 . A A .  71 SER O    1 1 
       11 14952 1 1 73 SER OG   O   82.670  -0.273   0.640 1.00 . A A .  71 SER OG   1 1 
       11 14953 1 1 74 LYS C    C   85.223  -5.394  -1.584 1.00 . A A .  72 LYS C    1 1 
       11 14954 1 1 74 LYS CA   C   85.224  -4.782  -0.189 1.00 . A A .  72 LYS CA   1 1 
       11 14955 1 1 74 LYS CB   C   85.506  -5.860   0.864 1.00 . A A .  72 LYS CB   1 1 
       11 14956 1 1 74 LYS CD   C   88.001  -5.480   1.008 1.00 . A A .  72 LYS CD   1 1 
       11 14957 1 1 74 LYS CE   C   89.377  -6.127   0.932 1.00 . A A .  72 LYS CE   1 1 
       11 14958 1 1 74 LYS CG   C   86.890  -6.500   0.783 1.00 . A A .  72 LYS CG   1 1 
       11 14959 1 1 74 LYS H    H   83.294  -4.644   0.612 1.00 . A A .  72 LYS H    1 1 
       11 14960 1 1 74 LYS HA   H   85.979  -4.012  -0.130 1.00 . A A .  72 LYS HA   1 1 
       11 14961 1 1 74 LYS HB2  H   85.375  -5.425   1.841 1.00 . A A .  72 LYS HB2  1 1 
       11 14962 1 1 74 LYS HB3  H   84.768  -6.641   0.744 1.00 . A A .  72 LYS HB3  1 1 
       11 14963 1 1 74 LYS HD2  H   87.939  -4.716   0.247 1.00 . A A .  72 LYS HD2  1 1 
       11 14964 1 1 74 LYS HD3  H   87.876  -5.031   1.982 1.00 . A A .  72 LYS HD3  1 1 
       11 14965 1 1 74 LYS HE2  H   89.497  -6.575  -0.044 1.00 . A A .  72 LYS HE2  1 1 
       11 14966 1 1 74 LYS HE3  H   90.125  -5.361   1.070 1.00 . A A .  72 LYS HE3  1 1 
       11 14967 1 1 74 LYS HG2  H   86.969  -7.267   1.538 1.00 . A A .  72 LYS HG2  1 1 
       11 14968 1 1 74 LYS HG3  H   87.011  -6.943  -0.195 1.00 . A A .  72 LYS HG3  1 1 
       11 14969 1 1 74 LYS HZ1  H   89.455  -6.790   2.920 1.00 . A A .  72 LYS HZ1  1 1 
       11 14970 1 1 74 LYS HZ2  H   90.522  -7.572   1.887 1.00 . A A .  72 LYS HZ2  1 1 
       11 14971 1 1 74 LYS HZ3  H   88.900  -7.967   1.838 1.00 . A A .  72 LYS HZ3  1 1 
       11 14972 1 1 74 LYS N    N   83.941  -4.169   0.049 1.00 . A A .  72 LYS N    1 1 
       11 14973 1 1 74 LYS NZ   N   89.563  -7.176   1.960 1.00 . A A .  72 LYS NZ   1 1 
       11 14974 1 1 74 LYS O    O   86.189  -5.261  -2.321 1.00 . A A .  72 LYS O    1 1 
       11 14975 1 1 75 ILE C    C   84.046  -5.568  -4.367 1.00 . A A .  73 ILE C    1 1 
       11 14976 1 1 75 ILE CA   C   83.975  -6.648  -3.287 1.00 . A A .  73 ILE CA   1 1 
       11 14977 1 1 75 ILE CB   C   82.676  -7.514  -3.474 1.00 . A A .  73 ILE CB   1 1 
       11 14978 1 1 75 ILE CD1  C   81.525  -9.678  -2.644 1.00 . A A .  73 ILE CD1  1 1 
       11 14979 1 1 75 ILE CG1  C   82.602  -8.629  -2.408 1.00 . A A .  73 ILE CG1  1 1 
       11 14980 1 1 75 ILE CG2  C   82.626  -8.113  -4.887 1.00 . A A .  73 ILE CG2  1 1 
       11 14981 1 1 75 ILE H    H   83.414  -6.165  -1.270 1.00 . A A .  73 ILE H    1 1 
       11 14982 1 1 75 ILE HA   H   84.840  -7.276  -3.419 1.00 . A A .  73 ILE HA   1 1 
       11 14983 1 1 75 ILE HB   H   81.824  -6.858  -3.363 1.00 . A A .  73 ILE HB   1 1 
       11 14984 1 1 75 ILE HD11 H   80.554  -9.208  -2.667 1.00 . A A .  73 ILE HD11 1 1 
       11 14985 1 1 75 ILE HD12 H   81.553 -10.405  -1.845 1.00 . A A .  73 ILE HD12 1 1 
       11 14986 1 1 75 ILE HD13 H   81.709 -10.174  -3.585 1.00 . A A .  73 ILE HD13 1 1 
       11 14987 1 1 75 ILE HG12 H   83.547  -9.140  -2.318 1.00 . A A .  73 ILE HG12 1 1 
       11 14988 1 1 75 ILE HG13 H   82.357  -8.150  -1.471 1.00 . A A .  73 ILE HG13 1 1 
       11 14989 1 1 75 ILE HG21 H   83.498  -8.730  -5.043 1.00 . A A .  73 ILE HG21 1 1 
       11 14990 1 1 75 ILE HG22 H   82.617  -7.315  -5.615 1.00 . A A .  73 ILE HG22 1 1 
       11 14991 1 1 75 ILE HG23 H   81.734  -8.712  -4.994 1.00 . A A .  73 ILE HG23 1 1 
       11 14992 1 1 75 ILE N    N   84.116  -6.052  -1.947 1.00 . A A .  73 ILE N    1 1 
       11 14993 1 1 75 ILE O    O   84.680  -5.750  -5.416 1.00 . A A .  73 ILE O    1 1 
       11 14994 1 1 76 SER C    C   84.845  -2.633  -5.075 1.00 . A A .  74 SER C    1 1 
       11 14995 1 1 76 SER CA   C   83.454  -3.297  -4.979 1.00 . A A .  74 SER CA   1 1 
       11 14996 1 1 76 SER CB   C   82.419  -2.284  -4.499 1.00 . A A .  74 SER CB   1 1 
       11 14997 1 1 76 SER H    H   82.983  -4.351  -3.221 1.00 . A A .  74 SER H    1 1 
       11 14998 1 1 76 SER HA   H   83.161  -3.647  -5.957 1.00 . A A .  74 SER HA   1 1 
       11 14999 1 1 76 SER HB2  H   82.723  -1.893  -3.540 1.00 . A A .  74 SER HB2  1 1 
       11 15000 1 1 76 SER HB3  H   82.346  -1.478  -5.214 1.00 . A A .  74 SER HB3  1 1 
       11 15001 1 1 76 SER HG   H   81.071  -3.291  -3.481 1.00 . A A .  74 SER HG   1 1 
       11 15002 1 1 76 SER N    N   83.460  -4.433  -4.075 1.00 . A A .  74 SER N    1 1 
       11 15003 1 1 76 SER O    O   85.045  -1.717  -5.856 1.00 . A A .  74 SER O    1 1 
       11 15004 1 1 76 SER OG   O   81.143  -2.900  -4.365 1.00 . A A .  74 SER OG   1 1 
       11 15005 1 1 77 GLU C    C   88.109  -3.720  -4.440 1.00 . A A .  75 GLU C    1 1 
       11 15006 1 1 77 GLU CA   C   87.127  -2.552  -4.288 1.00 . A A .  75 GLU CA   1 1 
       11 15007 1 1 77 GLU CB   C   87.322  -1.799  -2.947 1.00 . A A .  75 GLU CB   1 1 
       11 15008 1 1 77 GLU CD   C   89.775  -0.966  -2.989 1.00 . A A .  75 GLU CD   1 1 
       11 15009 1 1 77 GLU CG   C   88.307  -0.607  -2.947 1.00 . A A .  75 GLU CG   1 1 
       11 15010 1 1 77 GLU H    H   85.607  -3.859  -3.688 1.00 . A A .  75 GLU H    1 1 
       11 15011 1 1 77 GLU HA   H   87.229  -1.867  -5.116 1.00 . A A .  75 GLU HA   1 1 
       11 15012 1 1 77 GLU HB2  H   86.360  -1.428  -2.632 1.00 . A A .  75 GLU HB2  1 1 
       11 15013 1 1 77 GLU HB3  H   87.661  -2.513  -2.212 1.00 . A A .  75 GLU HB3  1 1 
       11 15014 1 1 77 GLU HG2  H   88.099   0.005  -3.812 1.00 . A A .  75 GLU HG2  1 1 
       11 15015 1 1 77 GLU HG3  H   88.123  -0.019  -2.060 1.00 . A A .  75 GLU HG3  1 1 
       11 15016 1 1 77 GLU N    N   85.793  -3.107  -4.292 1.00 . A A .  75 GLU N    1 1 
       11 15017 1 1 77 GLU O    O   89.278  -3.626  -4.103 1.00 . A A .  75 GLU O    1 1 
       11 15018 1 1 77 GLU OE1  O   90.338  -1.342  -1.936 1.00 . A A .  75 GLU OE1  1 1 
       11 15019 1 1 77 GLU OE2  O   90.422  -0.802  -4.042 1.00 . A A .  75 GLU OE2  1 1 
       11 15020 1 1 78 TYR C    C   89.439  -5.899  -6.258 1.00 . A A .  76 TYR C    1 1 
       11 15021 1 1 78 TYR CA   C   88.488  -5.985  -5.115 1.00 . A A .  76 TYR CA   1 1 
       11 15022 1 1 78 TYR CB   C   87.777  -7.327  -5.090 1.00 . A A .  76 TYR CB   1 1 
       11 15023 1 1 78 TYR CD1  C   89.159  -8.014  -3.107 1.00 . A A .  76 TYR CD1  1 1 
       11 15024 1 1 78 TYR CD2  C   86.879  -8.680  -3.160 1.00 . A A .  76 TYR CD2  1 1 
       11 15025 1 1 78 TYR CE1  C   89.317  -8.621  -1.887 1.00 . A A .  76 TYR CE1  1 1 
       11 15026 1 1 78 TYR CE2  C   87.025  -9.284  -1.931 1.00 . A A .  76 TYR CE2  1 1 
       11 15027 1 1 78 TYR CG   C   87.937  -8.034  -3.767 1.00 . A A .  76 TYR CG   1 1 
       11 15028 1 1 78 TYR CZ   C   88.247  -9.252  -1.300 1.00 . A A .  76 TYR CZ   1 1 
       11 15029 1 1 78 TYR H    H   86.691  -4.879  -5.263 1.00 . A A .  76 TYR H    1 1 
       11 15030 1 1 78 TYR HA   H   89.092  -5.932  -4.224 1.00 . A A .  76 TYR HA   1 1 
       11 15031 1 1 78 TYR HB2  H   86.730  -7.122  -5.234 1.00 . A A .  76 TYR HB2  1 1 
       11 15032 1 1 78 TYR HB3  H   88.145  -7.964  -5.880 1.00 . A A .  76 TYR HB3  1 1 
       11 15033 1 1 78 TYR HD1  H   89.999  -7.521  -3.580 1.00 . A A .  76 TYR HD1  1 1 
       11 15034 1 1 78 TYR HD2  H   85.927  -8.720  -3.665 1.00 . A A .  76 TYR HD2  1 1 
       11 15035 1 1 78 TYR HE1  H   90.277  -8.595  -1.395 1.00 . A A .  76 TYR HE1  1 1 
       11 15036 1 1 78 TYR HE2  H   86.186  -9.784  -1.470 1.00 . A A .  76 TYR HE2  1 1 
       11 15037 1 1 78 TYR HH   H   88.022 -10.731  -0.142 1.00 . A A .  76 TYR HH   1 1 
       11 15038 1 1 78 TYR N    N   87.626  -4.837  -4.970 1.00 . A A .  76 TYR N    1 1 
       11 15039 1 1 78 TYR O    O   89.045  -5.883  -7.429 1.00 . A A .  76 TYR O    1 1 
       11 15040 1 1 78 TYR OH   O   88.393  -9.841  -0.064 1.00 . A A .  76 TYR OH   1 1 
       11 15041 1 1 79 ARG C    C   92.745  -6.830  -6.210 1.00 . A A .  77 ARG C    1 1 
       11 15042 1 1 79 ARG CA   C   91.782  -5.828  -6.795 1.00 . A A .  77 ARG CA   1 1 
       11 15043 1 1 79 ARG CB   C   92.475  -4.445  -6.905 1.00 . A A .  77 ARG CB   1 1 
       11 15044 1 1 79 ARG CD   C   90.834  -3.457  -8.563 1.00 . A A .  77 ARG CD   1 1 
       11 15045 1 1 79 ARG CG   C   91.563  -3.263  -7.249 1.00 . A A .  77 ARG CG   1 1 
       11 15046 1 1 79 ARG CZ   C   91.370  -3.999 -10.918 1.00 . A A .  77 ARG CZ   1 1 
       11 15047 1 1 79 ARG H    H   90.908  -5.768  -4.945 1.00 . A A .  77 ARG H    1 1 
       11 15048 1 1 79 ARG HA   H   91.430  -6.165  -7.757 1.00 . A A .  77 ARG HA   1 1 
       11 15049 1 1 79 ARG HB2  H   92.954  -4.228  -5.962 1.00 . A A .  77 ARG HB2  1 1 
       11 15050 1 1 79 ARG HB3  H   93.240  -4.514  -7.665 1.00 . A A .  77 ARG HB3  1 1 
       11 15051 1 1 79 ARG HD2  H   90.216  -4.338  -8.484 1.00 . A A .  77 ARG HD2  1 1 
       11 15052 1 1 79 ARG HD3  H   90.206  -2.598  -8.747 1.00 . A A .  77 ARG HD3  1 1 
       11 15053 1 1 79 ARG HE   H   92.698  -3.463  -9.507 1.00 . A A .  77 ARG HE   1 1 
       11 15054 1 1 79 ARG HG2  H   90.830  -3.150  -6.464 1.00 . A A .  77 ARG HG2  1 1 
       11 15055 1 1 79 ARG HG3  H   92.166  -2.368  -7.307 1.00 . A A .  77 ARG HG3  1 1 
       11 15056 1 1 79 ARG HH11 H   89.361  -4.121 -10.498 1.00 . A A .  77 ARG HH11 1 1 
       11 15057 1 1 79 ARG HH12 H   89.765  -4.497 -12.100 1.00 . A A .  77 ARG HH12 1 1 
       11 15058 1 1 79 ARG HH21 H   93.261  -3.984 -11.694 1.00 . A A .  77 ARG HH21 1 1 
       11 15059 1 1 79 ARG HH22 H   92.051  -4.427 -12.802 1.00 . A A .  77 ARG HH22 1 1 
       11 15060 1 1 79 ARG N    N   90.686  -5.817  -5.900 1.00 . A A .  77 ARG N    1 1 
       11 15061 1 1 79 ARG NE   N   91.745  -3.631  -9.692 1.00 . A A .  77 ARG NE   1 1 
       11 15062 1 1 79 ARG NH1  N   90.082  -4.220 -11.189 1.00 . A A .  77 ARG NH1  1 1 
       11 15063 1 1 79 ARG NH2  N   92.283  -4.145 -11.867 1.00 . A A .  77 ARG NH2  1 1 
       11 15064 1 1 79 ARG O    O   93.719  -6.472  -5.537 1.00 . A A .  77 ARG O    1 1 
       11 15065 1 1 80 HIS C    C   94.326  -9.589  -6.625 1.00 . A A .  78 HIS C    1 1 
       11 15066 1 1 80 HIS CA   C   93.191  -9.136  -5.772 1.00 . A A .  78 HIS CA   1 1 
       11 15067 1 1 80 HIS CB   C   92.340 -10.271  -5.232 1.00 . A A .  78 HIS CB   1 1 
       11 15068 1 1 80 HIS CD2  C   89.982 -10.437  -6.135 1.00 . A A .  78 HIS CD2  1 1 
       11 15069 1 1 80 HIS CE1  C   90.216 -11.967  -7.637 1.00 . A A .  78 HIS CE1  1 1 
       11 15070 1 1 80 HIS CG   C   91.260 -10.784  -6.120 1.00 . A A .  78 HIS CG   1 1 
       11 15071 1 1 80 HIS H    H   91.653  -8.306  -6.945 1.00 . A A .  78 HIS H    1 1 
       11 15072 1 1 80 HIS HA   H   93.638  -8.639  -4.924 1.00 . A A .  78 HIS HA   1 1 
       11 15073 1 1 80 HIS HB2  H   92.953 -11.106  -4.948 1.00 . A A .  78 HIS HB2  1 1 
       11 15074 1 1 80 HIS HB3  H   91.876  -9.829  -4.369 1.00 . A A .  78 HIS HB3  1 1 
       11 15075 1 1 80 HIS HD1  H   92.240 -12.220  -7.326 1.00 . A A .  78 HIS HD1  1 1 
       11 15076 1 1 80 HIS HD2  H   89.597  -9.684  -5.470 1.00 . A A .  78 HIS HD2  1 1 
       11 15077 1 1 80 HIS HE1  H   90.024 -12.681  -8.424 1.00 . A A .  78 HIS HE1  1 1 
       11 15078 1 1 80 HIS N    N   92.419  -8.080  -6.372 1.00 . A A .  78 HIS N    1 1 
       11 15079 1 1 80 HIS ND1  N   91.408 -11.758  -7.078 1.00 . A A .  78 HIS ND1  1 1 
       11 15080 1 1 80 HIS NE2  N   89.303 -11.180  -7.095 1.00 . A A .  78 HIS NE2  1 1 
       11 15081 1 1 80 HIS O    O   94.188 -10.436  -7.515 1.00 . A A .  78 HIS O    1 1 
       11 15082 1 1 81 TYR C    C   97.765  -9.385  -6.157 1.00 . A A .  79 TYR C    1 1 
       11 15083 1 1 81 TYR CA   C   96.630  -9.163  -7.117 1.00 . A A .  79 TYR CA   1 1 
       11 15084 1 1 81 TYR CB   C   96.889  -7.927  -7.976 1.00 . A A .  79 TYR CB   1 1 
       11 15085 1 1 81 TYR CD1  C   94.597  -7.562  -9.050 1.00 . A A .  79 TYR CD1  1 1 
       11 15086 1 1 81 TYR CD2  C   96.498  -7.955 -10.442 1.00 . A A .  79 TYR CD2  1 1 
       11 15087 1 1 81 TYR CE1  C   93.801  -7.474 -10.176 1.00 . A A .  79 TYR CE1  1 1 
       11 15088 1 1 81 TYR CE2  C   95.713  -7.865 -11.555 1.00 . A A .  79 TYR CE2  1 1 
       11 15089 1 1 81 TYR CG   C   95.976  -7.811  -9.175 1.00 . A A .  79 TYR CG   1 1 
       11 15090 1 1 81 TYR CZ   C   94.370  -7.630 -11.428 1.00 . A A .  79 TYR CZ   1 1 
       11 15091 1 1 81 TYR H    H   95.473  -8.354  -5.614 1.00 . A A .  79 TYR H    1 1 
       11 15092 1 1 81 TYR HA   H   96.494 -10.012  -7.769 1.00 . A A .  79 TYR HA   1 1 
       11 15093 1 1 81 TYR HB2  H   96.743  -7.044  -7.372 1.00 . A A .  79 TYR HB2  1 1 
       11 15094 1 1 81 TYR HB3  H   97.909  -7.948  -8.331 1.00 . A A .  79 TYR HB3  1 1 
       11 15095 1 1 81 TYR HD1  H   94.146  -7.466  -8.062 1.00 . A A .  79 TYR HD1  1 1 
       11 15096 1 1 81 TYR HD2  H   97.556  -8.141 -10.552 1.00 . A A .  79 TYR HD2  1 1 
       11 15097 1 1 81 TYR HE1  H   92.745  -7.281 -10.070 1.00 . A A .  79 TYR HE1  1 1 
       11 15098 1 1 81 TYR HE2  H   96.159  -7.991 -12.528 1.00 . A A .  79 TYR HE2  1 1 
       11 15099 1 1 81 TYR HH   H   92.913  -6.884 -12.455 1.00 . A A .  79 TYR HH   1 1 
       11 15100 1 1 81 TYR N    N   95.435  -8.973  -6.375 1.00 . A A .  79 TYR N    1 1 
       11 15101 1 1 81 TYR O    O   97.666  -9.026  -4.977 1.00 . A A .  79 TYR O    1 1 
       11 15102 1 1 81 TYR OH   O   93.589  -7.563 -12.562 1.00 . A A .  79 TYR OH   1 1 
       11 15103 1 1 82 SER C    C  101.223  -9.990  -6.578 1.00 . A A .  80 SER C    1 1 
       11 15104 1 1 82 SER CA   C   99.943 -10.267  -5.790 1.00 . A A .  80 SER CA   1 1 
       11 15105 1 1 82 SER CB   C   99.865 -11.706  -5.284 1.00 . A A .  80 SER CB   1 1 
       11 15106 1 1 82 SER H    H   98.843 -10.278  -7.553 1.00 . A A .  80 SER H    1 1 
       11 15107 1 1 82 SER HA   H   99.902  -9.593  -4.947 1.00 . A A .  80 SER HA   1 1 
       11 15108 1 1 82 SER HB2  H   99.911 -12.385  -6.121 1.00 . A A .  80 SER HB2  1 1 
       11 15109 1 1 82 SER HB3  H  100.684 -11.899  -4.608 1.00 . A A .  80 SER HB3  1 1 
       11 15110 1 1 82 SER HG   H   98.266 -11.014  -4.497 1.00 . A A .  80 SER HG   1 1 
       11 15111 1 1 82 SER N    N   98.809  -9.994  -6.614 1.00 . A A .  80 SER N    1 1 
       11 15112 1 1 82 SER O    O  101.783 -10.911  -7.214 1.00 . A A .  80 SER O    1 1 
       11 15113 1 1 82 SER OG   O   98.637 -11.902  -4.586 1.00 . A A .  80 SER OG   1 1 
       11 15114 2 2  1 ZN  ZN   ZN  73.249  -8.359   5.324 1.00 . B A . 200 ZN  ZN   1 1 
       12 15115 1 1  1 GLY C    C   56.457  -0.530   2.125 1.00 . A A .  -1 GLY C    1 1 
       12 15116 1 1  1 GLY CA   C   55.746   0.702   1.658 1.00 . A A .  -1 GLY CA   1 1 
       12 15117 1 1  1 GLY H1   H   55.880   0.240  -0.361 1.00 . A A .  -1 GLY H1   1 1 
       12 15118 1 1  1 GLY H2   H   54.664   1.335   0.008 1.00 . A A .  -1 GLY H2   1 1 
       12 15119 1 1  1 GLY H3   H   54.471  -0.310   0.376 1.00 . A A .  -1 GLY H3   1 1 
       12 15120 1 1  1 GLY HA2  H   56.456   1.513   1.599 1.00 . A A .  -1 GLY HA2  1 1 
       12 15121 1 1  1 GLY HA3  H   54.969   0.963   2.360 1.00 . A A .  -1 GLY HA3  1 1 
       12 15122 1 1  1 GLY N    N   55.149   0.477   0.338 1.00 . A A .  -1 GLY N    1 1 
       12 15123 1 1  1 GLY O    O   57.583  -0.768   1.723 1.00 . A A .  -1 GLY O    1 1 
       12 15124 1 1  2 ALA C    C   56.528  -3.552   2.260 1.00 . A A .   0 ALA C    1 1 
       12 15125 1 1  2 ALA CA   C   56.349  -2.595   3.433 1.00 . A A .   0 ALA CA   1 1 
       12 15126 1 1  2 ALA CB   C   55.444  -3.207   4.488 1.00 . A A .   0 ALA CB   1 1 
       12 15127 1 1  2 ALA H    H   54.895  -1.056   3.258 1.00 . A A .   0 ALA H    1 1 
       12 15128 1 1  2 ALA HA   H   57.316  -2.389   3.870 1.00 . A A .   0 ALA HA   1 1 
       12 15129 1 1  2 ALA HB1  H   54.476  -3.404   4.052 1.00 . A A .   0 ALA HB1  1 1 
       12 15130 1 1  2 ALA HB2  H   55.334  -2.520   5.314 1.00 . A A .   0 ALA HB2  1 1 
       12 15131 1 1  2 ALA HB3  H   55.873  -4.131   4.843 1.00 . A A .   0 ALA HB3  1 1 
       12 15132 1 1  2 ALA N    N   55.788  -1.331   2.952 1.00 . A A .   0 ALA N    1 1 
       12 15133 1 1  2 ALA O    O   57.500  -4.309   2.182 1.00 . A A .   0 ALA O    1 1 
       12 15134 1 1  3 MET C    C   55.868  -3.248  -0.980 1.00 . A A .   1 MET C    1 1 
       12 15135 1 1  3 MET CA   C   55.664  -4.244   0.134 1.00 . A A .   1 MET CA   1 1 
       12 15136 1 1  3 MET CB   C   54.395  -5.053  -0.145 1.00 . A A .   1 MET CB   1 1 
       12 15137 1 1  3 MET CE   C   52.919  -4.427  -2.964 1.00 . A A .   1 MET CE   1 1 
       12 15138 1 1  3 MET CG   C   53.121  -4.222  -0.210 1.00 . A A .   1 MET CG   1 1 
       12 15139 1 1  3 MET H    H   54.791  -2.947   1.497 1.00 . A A .   1 MET H    1 1 
       12 15140 1 1  3 MET HA   H   56.515  -4.905   0.186 1.00 . A A .   1 MET HA   1 1 
       12 15141 1 1  3 MET HB2  H   54.523  -5.539  -1.097 1.00 . A A .   1 MET HB2  1 1 
       12 15142 1 1  3 MET HB3  H   54.282  -5.803   0.624 1.00 . A A .   1 MET HB3  1 1 
       12 15143 1 1  3 MET HE1  H   53.217  -3.386  -2.963 1.00 . A A .   1 MET HE1  1 1 
       12 15144 1 1  3 MET HE2  H   52.314  -4.619  -3.838 1.00 . A A .   1 MET HE2  1 1 
       12 15145 1 1  3 MET HE3  H   53.804  -5.044  -3.000 1.00 . A A .   1 MET HE3  1 1 
       12 15146 1 1  3 MET HG2  H   52.627  -4.279   0.748 1.00 . A A .   1 MET HG2  1 1 
       12 15147 1 1  3 MET HG3  H   53.386  -3.195  -0.417 1.00 . A A .   1 MET HG3  1 1 
       12 15148 1 1  3 MET N    N   55.579  -3.511   1.355 1.00 . A A .   1 MET N    1 1 
       12 15149 1 1  3 MET O    O   55.304  -2.141  -0.933 1.00 . A A .   1 MET O    1 1 
       12 15150 1 1  3 MET SD   S   51.972  -4.794  -1.475 1.00 . A A .   1 MET SD   1 1 
       12 15151 1 1  4 PHE C    C   56.194  -3.187  -4.293 1.00 . A A .   2 PHE C    1 1 
       12 15152 1 1  4 PHE CA   C   56.888  -2.712  -3.053 1.00 . A A .   2 PHE CA   1 1 
       12 15153 1 1  4 PHE CB   C   58.347  -2.328  -3.278 1.00 . A A .   2 PHE CB   1 1 
       12 15154 1 1  4 PHE CD1  C   58.430  -0.581  -1.477 1.00 . A A .   2 PHE CD1  1 1 
       12 15155 1 1  4 PHE CD2  C   59.065   0.027  -3.674 1.00 . A A .   2 PHE CD2  1 1 
       12 15156 1 1  4 PHE CE1  C   58.650   0.701  -1.063 1.00 . A A .   2 PHE CE1  1 1 
       12 15157 1 1  4 PHE CE2  C   59.298   1.299  -3.267 1.00 . A A .   2 PHE CE2  1 1 
       12 15158 1 1  4 PHE CG   C   58.632  -0.937  -2.795 1.00 . A A .   2 PHE CG   1 1 
       12 15159 1 1  4 PHE CZ   C   59.086   1.645  -1.961 1.00 . A A .   2 PHE CZ   1 1 
       12 15160 1 1  4 PHE H    H   57.168  -4.437  -1.916 1.00 . A A .   2 PHE H    1 1 
       12 15161 1 1  4 PHE HA   H   56.349  -1.821  -2.768 1.00 . A A .   2 PHE HA   1 1 
       12 15162 1 1  4 PHE HB2  H   59.000  -3.017  -2.761 1.00 . A A .   2 PHE HB2  1 1 
       12 15163 1 1  4 PHE HB3  H   58.561  -2.362  -4.336 1.00 . A A .   2 PHE HB3  1 1 
       12 15164 1 1  4 PHE HD1  H   58.100  -1.311  -0.756 1.00 . A A .   2 PHE HD1  1 1 
       12 15165 1 1  4 PHE HD2  H   59.251  -0.214  -4.707 1.00 . A A .   2 PHE HD2  1 1 
       12 15166 1 1  4 PHE HE1  H   58.487   0.965  -0.030 1.00 . A A .   2 PHE HE1  1 1 
       12 15167 1 1  4 PHE HE2  H   59.652   2.018  -3.989 1.00 . A A .   2 PHE HE2  1 1 
       12 15168 1 1  4 PHE HZ   H   59.261   2.661  -1.640 1.00 . A A .   2 PHE HZ   1 1 
       12 15169 1 1  4 PHE N    N   56.690  -3.580  -1.931 1.00 . A A .   2 PHE N    1 1 
       12 15170 1 1  4 PHE O    O   55.963  -4.389  -4.486 1.00 . A A .   2 PHE O    1 1 
       12 15171 1 1  5 GLN C    C   55.976  -2.903  -7.530 1.00 . A A .   3 GLN C    1 1 
       12 15172 1 1  5 GLN CA   C   55.117  -2.527  -6.320 1.00 . A A .   3 GLN CA   1 1 
       12 15173 1 1  5 GLN CB   C   54.062  -1.438  -6.649 1.00 . A A .   3 GLN CB   1 1 
       12 15174 1 1  5 GLN CD   C   55.943   0.160  -7.105 1.00 . A A .   3 GLN CD   1 1 
       12 15175 1 1  5 GLN CG   C   54.537   0.018  -6.622 1.00 . A A .   3 GLN CG   1 1 
       12 15176 1 1  5 GLN H    H   56.112  -1.323  -4.935 1.00 . A A .   3 GLN H    1 1 
       12 15177 1 1  5 GLN HA   H   54.577  -3.431  -6.132 1.00 . A A .   3 GLN HA   1 1 
       12 15178 1 1  5 GLN HB2  H   53.689  -1.632  -7.644 1.00 . A A .   3 GLN HB2  1 1 
       12 15179 1 1  5 GLN HB3  H   53.240  -1.542  -5.956 1.00 . A A .   3 GLN HB3  1 1 
       12 15180 1 1  5 GLN HE21 H   55.357  -0.123  -8.954 1.00 . A A .   3 GLN HE21 1 1 
       12 15181 1 1  5 GLN HE22 H   57.059  -0.003  -8.635 1.00 . A A .   3 GLN HE22 1 1 
       12 15182 1 1  5 GLN HG2  H   53.890   0.615  -7.245 1.00 . A A .   3 GLN HG2  1 1 
       12 15183 1 1  5 GLN HG3  H   54.483   0.362  -5.600 1.00 . A A .   3 GLN HG3  1 1 
       12 15184 1 1  5 GLN N    N   55.848  -2.249  -5.125 1.00 . A A .   3 GLN N    1 1 
       12 15185 1 1  5 GLN NE2  N   56.127   0.034  -8.364 1.00 . A A .   3 GLN NE2  1 1 
       12 15186 1 1  5 GLN O    O   57.217  -2.813  -7.507 1.00 . A A .   3 GLN O    1 1 
       12 15187 1 1  5 GLN OE1  O   56.878   0.220  -6.310 1.00 . A A .   3 GLN OE1  1 1 
       12 15188 1 1  6 ASP C    C   55.831  -2.530 -10.803 1.00 . A A .   4 ASP C    1 1 
       12 15189 1 1  6 ASP CA   C   55.844  -3.744  -9.832 1.00 . A A .   4 ASP CA   1 1 
       12 15190 1 1  6 ASP CB   C   54.973  -4.943 -10.310 1.00 . A A .   4 ASP CB   1 1 
       12 15191 1 1  6 ASP CG   C   55.272  -5.512 -11.672 1.00 . A A .   4 ASP CG   1 1 
       12 15192 1 1  6 ASP H    H   54.311  -3.348  -8.470 1.00 . A A .   4 ASP H    1 1 
       12 15193 1 1  6 ASP HA   H   56.872  -4.041  -9.712 1.00 . A A .   4 ASP HA   1 1 
       12 15194 1 1  6 ASP HB2  H   55.091  -5.750  -9.603 1.00 . A A .   4 ASP HB2  1 1 
       12 15195 1 1  6 ASP HB3  H   53.938  -4.634 -10.287 1.00 . A A .   4 ASP HB3  1 1 
       12 15196 1 1  6 ASP N    N   55.290  -3.328  -8.550 1.00 . A A .   4 ASP N    1 1 
       12 15197 1 1  6 ASP O    O   55.114  -1.555 -10.548 1.00 . A A .   4 ASP O    1 1 
       12 15198 1 1  6 ASP OD1  O   56.153  -6.406 -11.794 1.00 . A A .   4 ASP OD1  1 1 
       12 15199 1 1  6 ASP OD2  O   54.596  -5.127 -12.635 1.00 . A A .   4 ASP OD2  1 1 
       12 15200 1 1  7 PRO C    C   58.932  -3.437 -11.534 1.00 . A A .   5 PRO C    1 1 
       12 15201 1 1  7 PRO CA   C   57.593  -3.570 -12.249 1.00 . A A .   5 PRO CA   1 1 
       12 15202 1 1  7 PRO CB   C   57.755  -3.412 -13.773 1.00 . A A .   5 PRO CB   1 1 
       12 15203 1 1  7 PRO CD   C   56.664  -1.451 -12.886 1.00 . A A .   5 PRO CD   1 1 
       12 15204 1 1  7 PRO CG   C   56.944  -2.201 -14.152 1.00 . A A .   5 PRO CG   1 1 
       12 15205 1 1  7 PRO HA   H   57.181  -4.544 -12.030 1.00 . A A .   5 PRO HA   1 1 
       12 15206 1 1  7 PRO HB2  H   58.800  -3.276 -14.009 1.00 . A A .   5 PRO HB2  1 1 
       12 15207 1 1  7 PRO HB3  H   57.386  -4.299 -14.265 1.00 . A A .   5 PRO HB3  1 1 
       12 15208 1 1  7 PRO HD2  H   57.450  -0.741 -12.679 1.00 . A A .   5 PRO HD2  1 1 
       12 15209 1 1  7 PRO HD3  H   55.709  -0.951 -12.935 1.00 . A A .   5 PRO HD3  1 1 
       12 15210 1 1  7 PRO HG2  H   57.509  -1.580 -14.830 1.00 . A A .   5 PRO HG2  1 1 
       12 15211 1 1  7 PRO HG3  H   56.020  -2.506 -14.619 1.00 . A A .   5 PRO HG3  1 1 
       12 15212 1 1  7 PRO N    N   56.646  -2.511 -11.889 1.00 . A A .   5 PRO N    1 1 
       12 15213 1 1  7 PRO O    O   59.252  -4.229 -10.670 1.00 . A A .   5 PRO O    1 1 
       12 15214 1 1  8 GLN C    C   60.929  -0.758 -10.732 1.00 . A A .   6 GLN C    1 1 
       12 15215 1 1  8 GLN CA   C   60.976  -2.168 -11.246 1.00 . A A .   6 GLN CA   1 1 
       12 15216 1 1  8 GLN CB   C   62.170  -2.269 -12.236 1.00 . A A .   6 GLN CB   1 1 
       12 15217 1 1  8 GLN CD   C   61.319  -3.719 -14.143 1.00 . A A .   6 GLN CD   1 1 
       12 15218 1 1  8 GLN CG   C   62.326  -3.572 -13.020 1.00 . A A .   6 GLN CG   1 1 
       12 15219 1 1  8 GLN H    H   59.403  -1.822 -12.599 1.00 . A A .   6 GLN H    1 1 
       12 15220 1 1  8 GLN HA   H   61.112  -2.859 -10.428 1.00 . A A .   6 GLN HA   1 1 
       12 15221 1 1  8 GLN HB2  H   62.066  -1.475 -12.961 1.00 . A A .   6 GLN HB2  1 1 
       12 15222 1 1  8 GLN HB3  H   63.078  -2.097 -11.678 1.00 . A A .   6 GLN HB3  1 1 
       12 15223 1 1  8 GLN HE21 H   61.411  -5.671 -14.003 1.00 . A A .   6 GLN HE21 1 1 
       12 15224 1 1  8 GLN HE22 H   60.371  -5.047 -15.230 1.00 . A A .   6 GLN HE22 1 1 
       12 15225 1 1  8 GLN HG2  H   63.319  -3.610 -13.444 1.00 . A A .   6 GLN HG2  1 1 
       12 15226 1 1  8 GLN HG3  H   62.195  -4.395 -12.334 1.00 . A A .   6 GLN HG3  1 1 
       12 15227 1 1  8 GLN N    N   59.691  -2.429 -11.882 1.00 . A A .   6 GLN N    1 1 
       12 15228 1 1  8 GLN NE2  N   60.994  -4.922 -14.485 1.00 . A A .   6 GLN NE2  1 1 
       12 15229 1 1  8 GLN O    O   61.953  -0.154 -10.428 1.00 . A A .   6 GLN O    1 1 
       12 15230 1 1  8 GLN OE1  O   60.850  -2.735 -14.707 1.00 . A A .   6 GLN OE1  1 1 
       12 15231 1 1  9 GLU C    C   59.691   1.491  -8.800 1.00 . A A .   7 GLU C    1 1 
       12 15232 1 1  9 GLU CA   C   59.464   1.123 -10.268 1.00 . A A .   7 GLU CA   1 1 
       12 15233 1 1  9 GLU CB   C   58.108   1.496 -10.798 1.00 . A A .   7 GLU CB   1 1 
       12 15234 1 1  9 GLU CD   C   56.466   3.242 -11.483 1.00 . A A .   7 GLU CD   1 1 
       12 15235 1 1  9 GLU CG   C   57.786   2.970 -10.813 1.00 . A A .   7 GLU CG   1 1 
       12 15236 1 1  9 GLU H    H   58.953  -0.876 -10.638 1.00 . A A .   7 GLU H    1 1 
       12 15237 1 1  9 GLU HA   H   60.202   1.671 -10.835 1.00 . A A .   7 GLU HA   1 1 
       12 15238 1 1  9 GLU HB2  H   58.167   1.144 -11.811 1.00 . A A .   7 GLU HB2  1 1 
       12 15239 1 1  9 GLU HB3  H   57.341   0.949 -10.268 1.00 . A A .   7 GLU HB3  1 1 
       12 15240 1 1  9 GLU HG2  H   57.738   3.305  -9.788 1.00 . A A .   7 GLU HG2  1 1 
       12 15241 1 1  9 GLU HG3  H   58.567   3.498 -11.337 1.00 . A A .   7 GLU HG3  1 1 
       12 15242 1 1  9 GLU N    N   59.713  -0.266 -10.558 1.00 . A A .   7 GLU N    1 1 
       12 15243 1 1  9 GLU O    O   58.804   1.895  -8.064 1.00 . A A .   7 GLU O    1 1 
       12 15244 1 1  9 GLU OE1  O   56.434   3.407 -12.717 1.00 . A A .   7 GLU OE1  1 1 
       12 15245 1 1  9 GLU OE2  O   55.431   3.287 -10.795 1.00 . A A .   7 GLU OE2  1 1 
       12 15246 1 1 10 ARG C    C   62.709   2.440  -7.636 1.00 . A A .   8 ARG C    1 1 
       12 15247 1 1 10 ARG CA   C   61.475   1.663  -7.186 1.00 . A A .   8 ARG CA   1 1 
       12 15248 1 1 10 ARG CB   C   61.946   0.445  -6.355 1.00 . A A .   8 ARG CB   1 1 
       12 15249 1 1 10 ARG CD   C   61.175  -1.750  -7.260 1.00 . A A .   8 ARG CD   1 1 
       12 15250 1 1 10 ARG CG   C   60.971  -0.692  -6.193 1.00 . A A .   8 ARG CG   1 1 
       12 15251 1 1 10 ARG CZ   C   60.263  -4.040  -7.630 1.00 . A A .   8 ARG CZ   1 1 
       12 15252 1 1 10 ARG H    H   61.412   0.774  -9.085 1.00 . A A .   8 ARG H    1 1 
       12 15253 1 1 10 ARG HA   H   60.813   2.302  -6.620 1.00 . A A .   8 ARG HA   1 1 
       12 15254 1 1 10 ARG HB2  H   62.832   0.040  -6.819 1.00 . A A .   8 ARG HB2  1 1 
       12 15255 1 1 10 ARG HB3  H   62.219   0.792  -5.368 1.00 . A A .   8 ARG HB3  1 1 
       12 15256 1 1 10 ARG HD2  H   61.155  -1.277  -8.232 1.00 . A A .   8 ARG HD2  1 1 
       12 15257 1 1 10 ARG HD3  H   62.136  -2.219  -7.107 1.00 . A A .   8 ARG HD3  1 1 
       12 15258 1 1 10 ARG HE   H   59.272  -2.485  -6.835 1.00 . A A .   8 ARG HE   1 1 
       12 15259 1 1 10 ARG HG2  H   61.053  -1.113  -5.191 1.00 . A A .   8 ARG HG2  1 1 
       12 15260 1 1 10 ARG HG3  H   59.998  -0.257  -6.360 1.00 . A A .   8 ARG HG3  1 1 
       12 15261 1 1 10 ARG HH11 H   62.202  -3.878  -8.320 1.00 . A A .   8 ARG HH11 1 1 
       12 15262 1 1 10 ARG HH12 H   61.506  -5.414  -8.516 1.00 . A A .   8 ARG HH12 1 1 
       12 15263 1 1 10 ARG HH21 H   58.365  -4.583  -7.107 1.00 . A A .   8 ARG HH21 1 1 
       12 15264 1 1 10 ARG HH22 H   59.289  -5.835  -7.782 1.00 . A A .   8 ARG HH22 1 1 
       12 15265 1 1 10 ARG N    N   60.880   1.265  -8.424 1.00 . A A .   8 ARG N    1 1 
       12 15266 1 1 10 ARG NE   N   60.136  -2.773  -7.211 1.00 . A A .   8 ARG NE   1 1 
       12 15267 1 1 10 ARG NH1  N   61.405  -4.468  -8.190 1.00 . A A .   8 ARG NH1  1 1 
       12 15268 1 1 10 ARG NH2  N   59.241  -4.872  -7.505 1.00 . A A .   8 ARG NH2  1 1 
       12 15269 1 1 10 ARG O    O   63.060   2.354  -8.817 1.00 . A A .   8 ARG O    1 1 
       12 15270 1 1 11 PRO C    C   65.784   3.006  -7.019 1.00 . A A .   9 PRO C    1 1 
       12 15271 1 1 11 PRO CA   C   64.589   3.915  -7.201 1.00 . A A .   9 PRO CA   1 1 
       12 15272 1 1 11 PRO CB   C   64.699   5.042  -6.189 1.00 . A A .   9 PRO CB   1 1 
       12 15273 1 1 11 PRO CD   C   62.989   3.543  -5.399 1.00 . A A .   9 PRO CD   1 1 
       12 15274 1 1 11 PRO CG   C   64.016   4.547  -4.982 1.00 . A A .   9 PRO CG   1 1 
       12 15275 1 1 11 PRO HA   H   64.536   4.310  -8.205 1.00 . A A .   9 PRO HA   1 1 
       12 15276 1 1 11 PRO HB2  H   65.750   5.177  -5.983 1.00 . A A .   9 PRO HB2  1 1 
       12 15277 1 1 11 PRO HB3  H   64.321   5.988  -6.530 1.00 . A A .   9 PRO HB3  1 1 
       12 15278 1 1 11 PRO HD2  H   63.129   2.721  -4.713 1.00 . A A .   9 PRO HD2  1 1 
       12 15279 1 1 11 PRO HD3  H   61.971   3.895  -5.311 1.00 . A A .   9 PRO HD3  1 1 
       12 15280 1 1 11 PRO HG2  H   64.749   4.037  -4.371 1.00 . A A .   9 PRO HG2  1 1 
       12 15281 1 1 11 PRO HG3  H   63.567   5.372  -4.452 1.00 . A A .   9 PRO HG3  1 1 
       12 15282 1 1 11 PRO N    N   63.366   3.224  -6.795 1.00 . A A .   9 PRO N    1 1 
       12 15283 1 1 11 PRO O    O   65.665   1.789  -7.084 1.00 . A A .   9 PRO O    1 1 
       12 15284 1 1 12 ARG C    C   68.812   3.666  -5.393 1.00 . A A .  10 ARG C    1 1 
       12 15285 1 1 12 ARG CA   C   68.054   2.832  -6.405 1.00 . A A .  10 ARG CA   1 1 
       12 15286 1 1 12 ARG CB   C   68.911   2.383  -7.574 1.00 . A A .  10 ARG CB   1 1 
       12 15287 1 1 12 ARG CD   C   70.266   0.433  -8.247 1.00 . A A .  10 ARG CD   1 1 
       12 15288 1 1 12 ARG CG   C   69.977   1.410  -7.166 1.00 . A A .  10 ARG CG   1 1 
       12 15289 1 1 12 ARG CZ   C   71.196  -1.873  -8.184 1.00 . A A .  10 ARG CZ   1 1 
       12 15290 1 1 12 ARG H    H   67.057   4.526  -7.086 1.00 . A A .  10 ARG H    1 1 
       12 15291 1 1 12 ARG HA   H   67.686   1.960  -5.879 1.00 . A A .  10 ARG HA   1 1 
       12 15292 1 1 12 ARG HB2  H   68.280   1.921  -8.320 1.00 . A A .  10 ARG HB2  1 1 
       12 15293 1 1 12 ARG HB3  H   69.387   3.253  -8.001 1.00 . A A .  10 ARG HB3  1 1 
       12 15294 1 1 12 ARG HD2  H   69.312  -0.024  -8.462 1.00 . A A .  10 ARG HD2  1 1 
       12 15295 1 1 12 ARG HD3  H   70.641   0.950  -9.117 1.00 . A A .  10 ARG HD3  1 1 
       12 15296 1 1 12 ARG HE   H   71.895  -0.281  -7.155 1.00 . A A .  10 ARG HE   1 1 
       12 15297 1 1 12 ARG HG2  H   70.868   1.983  -6.963 1.00 . A A .  10 ARG HG2  1 1 
       12 15298 1 1 12 ARG HG3  H   69.667   0.888  -6.273 1.00 . A A .  10 ARG HG3  1 1 
       12 15299 1 1 12 ARG HH11 H   69.597  -1.678  -9.458 1.00 . A A .  10 ARG HH11 1 1 
       12 15300 1 1 12 ARG HH12 H   70.232  -3.245  -9.378 1.00 . A A .  10 ARG HH12 1 1 
       12 15301 1 1 12 ARG HH21 H   72.786  -2.484  -7.010 1.00 . A A .  10 ARG HH21 1 1 
       12 15302 1 1 12 ARG HH22 H   72.070  -3.707  -7.933 1.00 . A A .  10 ARG HH22 1 1 
       12 15303 1 1 12 ARG N    N   66.932   3.583  -6.849 1.00 . A A .  10 ARG N    1 1 
       12 15304 1 1 12 ARG NE   N   71.220  -0.590  -7.803 1.00 . A A .  10 ARG NE   1 1 
       12 15305 1 1 12 ARG NH1  N   70.282  -2.293  -9.064 1.00 . A A .  10 ARG NH1  1 1 
       12 15306 1 1 12 ARG NH2  N   72.076  -2.736  -7.679 1.00 . A A .  10 ARG NH2  1 1 
       12 15307 1 1 12 ARG O    O   69.855   3.283  -4.882 1.00 . A A .  10 ARG O    1 1 
       12 15308 1 1 13 LYS C    C   67.958   5.690  -2.887 1.00 . A A .  11 LYS C    1 1 
       12 15309 1 1 13 LYS CA   C   68.826   5.673  -4.112 1.00 . A A .  11 LYS CA   1 1 
       12 15310 1 1 13 LYS CB   C   68.978   7.105  -4.636 1.00 . A A .  11 LYS CB   1 1 
       12 15311 1 1 13 LYS CD   C   69.020   6.874  -7.202 1.00 . A A .  11 LYS CD   1 1 
       12 15312 1 1 13 LYS CE   C   69.887   7.029  -8.448 1.00 . A A .  11 LYS CE   1 1 
       12 15313 1 1 13 LYS CG   C   69.780   7.283  -5.943 1.00 . A A .  11 LYS CG   1 1 
       12 15314 1 1 13 LYS H    H   67.357   5.086  -5.406 1.00 . A A .  11 LYS H    1 1 
       12 15315 1 1 13 LYS HA   H   69.799   5.280  -3.861 1.00 . A A .  11 LYS HA   1 1 
       12 15316 1 1 13 LYS HB2  H   68.007   7.565  -4.701 1.00 . A A .  11 LYS HB2  1 1 
       12 15317 1 1 13 LYS HB3  H   69.502   7.630  -3.858 1.00 . A A .  11 LYS HB3  1 1 
       12 15318 1 1 13 LYS HD2  H   68.718   5.841  -7.107 1.00 . A A .  11 LYS HD2  1 1 
       12 15319 1 1 13 LYS HD3  H   68.145   7.498  -7.298 1.00 . A A .  11 LYS HD3  1 1 
       12 15320 1 1 13 LYS HE2  H   70.261   8.041  -8.477 1.00 . A A .  11 LYS HE2  1 1 
       12 15321 1 1 13 LYS HE3  H   70.720   6.345  -8.380 1.00 . A A .  11 LYS HE3  1 1 
       12 15322 1 1 13 LYS HG2  H   70.089   8.311  -6.045 1.00 . A A .  11 LYS HG2  1 1 
       12 15323 1 1 13 LYS HG3  H   70.652   6.657  -5.861 1.00 . A A .  11 LYS HG3  1 1 
       12 15324 1 1 13 LYS HZ1  H   68.376   7.454  -9.836 1.00 . A A .  11 LYS HZ1  1 1 
       12 15325 1 1 13 LYS HZ2  H   68.679   5.829  -9.683 1.00 . A A .  11 LYS HZ2  1 1 
       12 15326 1 1 13 LYS HZ3  H   69.754   6.803 -10.531 1.00 . A A .  11 LYS HZ3  1 1 
       12 15327 1 1 13 LYS N    N   68.231   4.808  -5.060 1.00 . A A .  11 LYS N    1 1 
       12 15328 1 1 13 LYS NZ   N   69.138   6.760  -9.697 1.00 . A A .  11 LYS NZ   1 1 
       12 15329 1 1 13 LYS O    O   66.724   5.739  -2.999 1.00 . A A .  11 LYS O    1 1 
       12 15330 1 1 14 LEU C    C   66.973   6.861  -0.236 1.00 . A A .  12 LEU C    1 1 
       12 15331 1 1 14 LEU CA   C   67.918   5.660  -0.468 1.00 . A A .  12 LEU CA   1 1 
       12 15332 1 1 14 LEU CB   C   68.933   5.567   0.659 1.00 . A A .  12 LEU CB   1 1 
       12 15333 1 1 14 LEU CD1  C   67.362   4.745   2.400 1.00 . A A .  12 LEU CD1  1 1 
       12 15334 1 1 14 LEU CD2  C   69.457   5.806   3.061 1.00 . A A .  12 LEU CD2  1 1 
       12 15335 1 1 14 LEU CG   C   68.371   5.799   2.050 1.00 . A A .  12 LEU CG   1 1 
       12 15336 1 1 14 LEU H    H   69.564   5.629  -1.763 1.00 . A A .  12 LEU H    1 1 
       12 15337 1 1 14 LEU HA   H   67.317   4.766  -0.424 1.00 . A A .  12 LEU HA   1 1 
       12 15338 1 1 14 LEU HB2  H   69.342   4.569   0.625 1.00 . A A .  12 LEU HB2  1 1 
       12 15339 1 1 14 LEU HB3  H   69.724   6.279   0.481 1.00 . A A .  12 LEU HB3  1 1 
       12 15340 1 1 14 LEU HD11 H   66.946   4.990   3.366 1.00 . A A .  12 LEU HD11 1 1 
       12 15341 1 1 14 LEU HD12 H   67.882   3.795   2.451 1.00 . A A .  12 LEU HD12 1 1 
       12 15342 1 1 14 LEU HD13 H   66.586   4.704   1.646 1.00 . A A .  12 LEU HD13 1 1 
       12 15343 1 1 14 LEU HD21 H   69.854   4.805   3.107 1.00 . A A .  12 LEU HD21 1 1 
       12 15344 1 1 14 LEU HD22 H   69.061   6.098   4.021 1.00 . A A .  12 LEU HD22 1 1 
       12 15345 1 1 14 LEU HD23 H   70.237   6.485   2.752 1.00 . A A .  12 LEU HD23 1 1 
       12 15346 1 1 14 LEU HG   H   67.891   6.764   2.056 1.00 . A A .  12 LEU HG   1 1 
       12 15347 1 1 14 LEU N    N   68.582   5.657  -1.752 1.00 . A A .  12 LEU N    1 1 
       12 15348 1 1 14 LEU O    O   65.796   6.651   0.087 1.00 . A A .  12 LEU O    1 1 
       12 15349 1 1 15 PRO C    C   65.390   9.362  -1.040 1.00 . A A .  13 PRO C    1 1 
       12 15350 1 1 15 PRO CA   C   66.593   9.289  -0.093 1.00 . A A .  13 PRO CA   1 1 
       12 15351 1 1 15 PRO CB   C   67.572  10.465  -0.263 1.00 . A A .  13 PRO CB   1 1 
       12 15352 1 1 15 PRO CD   C   68.743   8.555  -0.982 1.00 . A A .  13 PRO CD   1 1 
       12 15353 1 1 15 PRO CG   C   68.523   9.999  -1.302 1.00 . A A .  13 PRO CG   1 1 
       12 15354 1 1 15 PRO HA   H   66.216   9.240   0.919 1.00 . A A .  13 PRO HA   1 1 
       12 15355 1 1 15 PRO HB2  H   67.070  11.380  -0.535 1.00 . A A .  13 PRO HB2  1 1 
       12 15356 1 1 15 PRO HB3  H   68.110  10.570   0.671 1.00 . A A .  13 PRO HB3  1 1 
       12 15357 1 1 15 PRO HD2  H   68.962   7.999  -1.881 1.00 . A A .  13 PRO HD2  1 1 
       12 15358 1 1 15 PRO HD3  H   69.537   8.419  -0.268 1.00 . A A .  13 PRO HD3  1 1 
       12 15359 1 1 15 PRO HG2  H   68.083  10.115  -2.281 1.00 . A A .  13 PRO HG2  1 1 
       12 15360 1 1 15 PRO HG3  H   69.450  10.547  -1.235 1.00 . A A .  13 PRO HG3  1 1 
       12 15361 1 1 15 PRO N    N   67.428   8.131  -0.413 1.00 . A A .  13 PRO N    1 1 
       12 15362 1 1 15 PRO O    O   64.285   9.720  -0.649 1.00 . A A .  13 PRO O    1 1 
       12 15363 1 1 16 GLN C    C   63.595   7.774  -2.969 1.00 . A A .  14 GLN C    1 1 
       12 15364 1 1 16 GLN CA   C   64.617   8.883  -3.280 1.00 . A A .  14 GLN CA   1 1 
       12 15365 1 1 16 GLN CB   C   65.294   8.624  -4.603 1.00 . A A .  14 GLN CB   1 1 
       12 15366 1 1 16 GLN CD   C   65.103   8.471  -7.101 1.00 . A A .  14 GLN CD   1 1 
       12 15367 1 1 16 GLN CG   C   64.385   8.715  -5.792 1.00 . A A .  14 GLN CG   1 1 
       12 15368 1 1 16 GLN H    H   66.538   8.685  -2.480 1.00 . A A .  14 GLN H    1 1 
       12 15369 1 1 16 GLN HA   H   64.111   9.834  -3.327 1.00 . A A .  14 GLN HA   1 1 
       12 15370 1 1 16 GLN HB2  H   66.082   9.351  -4.722 1.00 . A A .  14 GLN HB2  1 1 
       12 15371 1 1 16 GLN HB3  H   65.731   7.636  -4.582 1.00 . A A .  14 GLN HB3  1 1 
       12 15372 1 1 16 GLN HE21 H   66.832   9.179  -6.384 1.00 . A A .  14 GLN HE21 1 1 
       12 15373 1 1 16 GLN HE22 H   66.821   8.683  -8.025 1.00 . A A .  14 GLN HE22 1 1 
       12 15374 1 1 16 GLN HG2  H   63.578   8.006  -5.681 1.00 . A A .  14 GLN HG2  1 1 
       12 15375 1 1 16 GLN HG3  H   63.998   9.722  -5.784 1.00 . A A .  14 GLN HG3  1 1 
       12 15376 1 1 16 GLN N    N   65.621   8.944  -2.261 1.00 . A A .  14 GLN N    1 1 
       12 15377 1 1 16 GLN NE2  N   66.367   8.798  -7.164 1.00 . A A .  14 GLN NE2  1 1 
       12 15378 1 1 16 GLN O    O   62.421   7.890  -3.295 1.00 . A A .  14 GLN O    1 1 
       12 15379 1 1 16 GLN OE1  O   64.522   7.960  -8.056 1.00 . A A .  14 GLN OE1  1 1 
       12 15380 1 1 17 LEU C    C   62.299   6.070  -0.819 1.00 . A A .  15 LEU C    1 1 
       12 15381 1 1 17 LEU CA   C   63.170   5.636  -1.950 1.00 . A A .  15 LEU CA   1 1 
       12 15382 1 1 17 LEU CB   C   63.968   4.447  -1.531 1.00 . A A .  15 LEU CB   1 1 
       12 15383 1 1 17 LEU CD1  C   62.275   2.710  -2.042 1.00 . A A .  15 LEU CD1  1 1 
       12 15384 1 1 17 LEU CD2  C   64.117   2.286  -0.486 1.00 . A A .  15 LEU CD2  1 1 
       12 15385 1 1 17 LEU CG   C   63.183   3.297  -0.987 1.00 . A A .  15 LEU CG   1 1 
       12 15386 1 1 17 LEU H    H   64.999   6.561  -2.144 1.00 . A A .  15 LEU H    1 1 
       12 15387 1 1 17 LEU HA   H   62.543   5.357  -2.783 1.00 . A A .  15 LEU HA   1 1 
       12 15388 1 1 17 LEU HB2  H   64.612   4.128  -2.330 1.00 . A A .  15 LEU HB2  1 1 
       12 15389 1 1 17 LEU HB3  H   64.652   4.758  -0.766 1.00 . A A .  15 LEU HB3  1 1 
       12 15390 1 1 17 LEU HD11 H   62.877   2.320  -2.847 1.00 . A A .  15 LEU HD11 1 1 
       12 15391 1 1 17 LEU HD12 H   61.605   3.473  -2.416 1.00 . A A .  15 LEU HD12 1 1 
       12 15392 1 1 17 LEU HD13 H   61.691   1.911  -1.611 1.00 . A A .  15 LEU HD13 1 1 
       12 15393 1 1 17 LEU HD21 H   63.583   1.456  -0.052 1.00 . A A .  15 LEU HD21 1 1 
       12 15394 1 1 17 LEU HD22 H   64.758   2.784   0.227 1.00 . A A .  15 LEU HD22 1 1 
       12 15395 1 1 17 LEU HD23 H   64.721   1.957  -1.319 1.00 . A A .  15 LEU HD23 1 1 
       12 15396 1 1 17 LEU HG   H   62.600   3.665  -0.151 1.00 . A A .  15 LEU HG   1 1 
       12 15397 1 1 17 LEU N    N   64.047   6.699  -2.345 1.00 . A A .  15 LEU N    1 1 
       12 15398 1 1 17 LEU O    O   61.131   5.749  -0.777 1.00 . A A .  15 LEU O    1 1 
       12 15399 1 1 18 CYS C    C   60.948   8.184   0.700 1.00 . A A .  16 CYS C    1 1 
       12 15400 1 1 18 CYS CA   C   62.130   7.340   1.217 1.00 . A A .  16 CYS CA   1 1 
       12 15401 1 1 18 CYS CB   C   63.057   8.179   2.093 1.00 . A A .  16 CYS CB   1 1 
       12 15402 1 1 18 CYS H    H   63.836   6.960  -0.015 1.00 . A A .  16 CYS H    1 1 
       12 15403 1 1 18 CYS HA   H   61.739   6.498   1.776 1.00 . A A .  16 CYS HA   1 1 
       12 15404 1 1 18 CYS HB2  H   63.416   9.032   1.534 1.00 . A A .  16 CYS HB2  1 1 
       12 15405 1 1 18 CYS HB3  H   62.503   8.553   2.935 1.00 . A A .  16 CYS HB3  1 1 
       12 15406 1 1 18 CYS HG   H   65.121   6.735   1.687 1.00 . A A .  16 CYS HG   1 1 
       12 15407 1 1 18 CYS N    N   62.872   6.804   0.086 1.00 . A A .  16 CYS N    1 1 
       12 15408 1 1 18 CYS O    O   59.866   8.156   1.262 1.00 . A A .  16 CYS O    1 1 
       12 15409 1 1 18 CYS SG   S   64.501   7.291   2.722 1.00 . A A .  16 CYS SG   1 1 
       12 15410 1 1 19 THR C    C   58.998   8.749  -1.533 1.00 . A A .  17 THR C    1 1 
       12 15411 1 1 19 THR CA   C   60.181   9.647  -1.117 1.00 . A A .  17 THR CA   1 1 
       12 15412 1 1 19 THR CB   C   60.853  10.264  -2.352 1.00 . A A .  17 THR CB   1 1 
       12 15413 1 1 19 THR CG2  C   59.870  10.689  -3.430 1.00 . A A .  17 THR CG2  1 1 
       12 15414 1 1 19 THR H    H   62.104   8.884  -0.739 1.00 . A A .  17 THR H    1 1 
       12 15415 1 1 19 THR HA   H   59.837  10.447  -0.483 1.00 . A A .  17 THR HA   1 1 
       12 15416 1 1 19 THR HB   H   61.483   9.476  -2.733 1.00 . A A .  17 THR HB   1 1 
       12 15417 1 1 19 THR HG1  H   62.172  11.682  -2.749 1.00 . A A .  17 THR HG1  1 1 
       12 15418 1 1 19 THR HG21 H   60.407  11.163  -4.237 1.00 . A A .  17 THR HG21 1 1 
       12 15419 1 1 19 THR HG22 H   59.118  11.348  -3.026 1.00 . A A .  17 THR HG22 1 1 
       12 15420 1 1 19 THR HG23 H   59.413   9.780  -3.807 1.00 . A A .  17 THR HG23 1 1 
       12 15421 1 1 19 THR N    N   61.186   8.882  -0.396 1.00 . A A .  17 THR N    1 1 
       12 15422 1 1 19 THR O    O   57.829   9.121  -1.407 1.00 . A A .  17 THR O    1 1 
       12 15423 1 1 19 THR OG1  O   61.735  11.331  -1.962 1.00 . A A .  17 THR OG1  1 1 
       12 15424 1 1 20 GLU C    C   57.551   6.081  -1.239 1.00 . A A .  18 GLU C    1 1 
       12 15425 1 1 20 GLU CA   C   58.376   6.578  -2.393 1.00 . A A .  18 GLU CA   1 1 
       12 15426 1 1 20 GLU CB   C   59.124   5.486  -3.038 1.00 . A A .  18 GLU CB   1 1 
       12 15427 1 1 20 GLU CD   C   58.460   6.064  -5.373 1.00 . A A .  18 GLU CD   1 1 
       12 15428 1 1 20 GLU CG   C   59.596   5.889  -4.401 1.00 . A A .  18 GLU CG   1 1 
       12 15429 1 1 20 GLU H    H   60.280   7.334  -2.014 1.00 . A A .  18 GLU H    1 1 
       12 15430 1 1 20 GLU HA   H   57.746   7.027  -3.142 1.00 . A A .  18 GLU HA   1 1 
       12 15431 1 1 20 GLU HB2  H   59.992   5.350  -2.407 1.00 . A A .  18 GLU HB2  1 1 
       12 15432 1 1 20 GLU HB3  H   58.532   4.587  -3.061 1.00 . A A .  18 GLU HB3  1 1 
       12 15433 1 1 20 GLU HG2  H   60.091   6.845  -4.297 1.00 . A A .  18 GLU HG2  1 1 
       12 15434 1 1 20 GLU HG3  H   60.304   5.180  -4.779 1.00 . A A .  18 GLU HG3  1 1 
       12 15435 1 1 20 GLU N    N   59.328   7.568  -1.975 1.00 . A A .  18 GLU N    1 1 
       12 15436 1 1 20 GLU O    O   56.324   6.005  -1.315 1.00 . A A .  18 GLU O    1 1 
       12 15437 1 1 20 GLU OE1  O   58.042   5.073  -5.993 1.00 . A A .  18 GLU OE1  1 1 
       12 15438 1 1 20 GLU OE2  O   57.984   7.197  -5.562 1.00 . A A .  18 GLU OE2  1 1 
       12 15439 1 1 21 LEU C    C   56.905   6.626   1.738 1.00 . A A .  19 LEU C    1 1 
       12 15440 1 1 21 LEU CA   C   57.570   5.419   1.071 1.00 . A A .  19 LEU CA   1 1 
       12 15441 1 1 21 LEU CB   C   58.541   4.756   2.025 1.00 . A A .  19 LEU CB   1 1 
       12 15442 1 1 21 LEU CD1  C   60.169   3.337   0.772 1.00 . A A .  19 LEU CD1  1 1 
       12 15443 1 1 21 LEU CD2  C   59.307   2.600   2.942 1.00 . A A .  19 LEU CD2  1 1 
       12 15444 1 1 21 LEU CG   C   58.992   3.334   1.690 1.00 . A A .  19 LEU CG   1 1 
       12 15445 1 1 21 LEU H    H   59.196   5.670  -0.182 1.00 . A A .  19 LEU H    1 1 
       12 15446 1 1 21 LEU HA   H   56.776   4.723   0.862 1.00 . A A .  19 LEU HA   1 1 
       12 15447 1 1 21 LEU HB2  H   59.418   5.387   1.998 1.00 . A A .  19 LEU HB2  1 1 
       12 15448 1 1 21 LEU HB3  H   58.199   4.806   3.041 1.00 . A A .  19 LEU HB3  1 1 
       12 15449 1 1 21 LEU HD11 H   60.439   2.321   0.522 1.00 . A A .  19 LEU HD11 1 1 
       12 15450 1 1 21 LEU HD12 H   60.999   3.815   1.271 1.00 . A A .  19 LEU HD12 1 1 
       12 15451 1 1 21 LEU HD13 H   59.933   3.881  -0.131 1.00 . A A .  19 LEU HD13 1 1 
       12 15452 1 1 21 LEU HD21 H   58.401   2.460   3.509 1.00 . A A .  19 LEU HD21 1 1 
       12 15453 1 1 21 LEU HD22 H   59.977   3.245   3.490 1.00 . A A .  19 LEU HD22 1 1 
       12 15454 1 1 21 LEU HD23 H   59.778   1.658   2.709 1.00 . A A .  19 LEU HD23 1 1 
       12 15455 1 1 21 LEU HG   H   58.217   2.785   1.168 1.00 . A A .  19 LEU HG   1 1 
       12 15456 1 1 21 LEU N    N   58.219   5.759  -0.157 1.00 . A A .  19 LEU N    1 1 
       12 15457 1 1 21 LEU O    O   56.318   6.481   2.809 1.00 . A A .  19 LEU O    1 1 
       12 15458 1 1 22 GLN C    C   56.843   9.415   2.942 1.00 . A A .  20 GLN C    1 1 
       12 15459 1 1 22 GLN CA   C   56.353   9.039   1.550 1.00 . A A .  20 GLN CA   1 1 
       12 15460 1 1 22 GLN CB   C   54.843   8.845   1.546 1.00 . A A .  20 GLN CB   1 1 
       12 15461 1 1 22 GLN CD   C   52.734   8.370   0.216 1.00 . A A .  20 GLN CD   1 1 
       12 15462 1 1 22 GLN CG   C   54.240   8.575   0.173 1.00 . A A .  20 GLN CG   1 1 
       12 15463 1 1 22 GLN H    H   57.529   7.845   0.271 1.00 . A A .  20 GLN H    1 1 
       12 15464 1 1 22 GLN HA   H   56.609   9.820   0.851 1.00 . A A .  20 GLN HA   1 1 
       12 15465 1 1 22 GLN HB2  H   54.708   7.938   2.118 1.00 . A A .  20 GLN HB2  1 1 
       12 15466 1 1 22 GLN HB3  H   54.344   9.678   2.016 1.00 . A A .  20 GLN HB3  1 1 
       12 15467 1 1 22 GLN HE21 H   52.827   7.649   2.067 1.00 . A A .  20 GLN HE21 1 1 
       12 15468 1 1 22 GLN HE22 H   51.256   7.760   1.367 1.00 . A A .  20 GLN HE22 1 1 
       12 15469 1 1 22 GLN HG2  H   54.454   9.417  -0.468 1.00 . A A .  20 GLN HG2  1 1 
       12 15470 1 1 22 GLN HG3  H   54.699   7.689  -0.242 1.00 . A A .  20 GLN HG3  1 1 
       12 15471 1 1 22 GLN N    N   56.998   7.805   1.094 1.00 . A A .  20 GLN N    1 1 
       12 15472 1 1 22 GLN NE2  N   52.227   7.871   1.323 1.00 . A A .  20 GLN NE2  1 1 
       12 15473 1 1 22 GLN O    O   56.096   9.962   3.762 1.00 . A A .  20 GLN O    1 1 
       12 15474 1 1 22 GLN OE1  O   52.030   8.665  -0.745 1.00 . A A .  20 GLN OE1  1 1 
       12 15475 1 1 23 THR C    C   60.157   9.763   4.316 1.00 . A A .  21 THR C    1 1 
       12 15476 1 1 23 THR CA   C   58.662   9.372   4.471 1.00 . A A .  21 THR CA   1 1 
       12 15477 1 1 23 THR CB   C   58.495   8.075   5.320 1.00 . A A .  21 THR CB   1 1 
       12 15478 1 1 23 THR CG2  C   59.405   6.952   4.815 1.00 . A A .  21 THR CG2  1 1 
       12 15479 1 1 23 THR H    H   58.667   8.810   2.467 1.00 . A A .  21 THR H    1 1 
       12 15480 1 1 23 THR HA   H   58.119  10.174   4.949 1.00 . A A .  21 THR HA   1 1 
       12 15481 1 1 23 THR HB   H   57.469   7.750   5.233 1.00 . A A .  21 THR HB   1 1 
       12 15482 1 1 23 THR HG1  H   58.450   7.598   7.209 1.00 . A A .  21 THR HG1  1 1 
       12 15483 1 1 23 THR HG21 H   59.155   6.726   3.789 1.00 . A A .  21 THR HG21 1 1 
       12 15484 1 1 23 THR HG22 H   59.278   6.070   5.424 1.00 . A A .  21 THR HG22 1 1 
       12 15485 1 1 23 THR HG23 H   60.434   7.279   4.869 1.00 . A A .  21 THR HG23 1 1 
       12 15486 1 1 23 THR N    N   58.094   9.156   3.188 1.00 . A A .  21 THR N    1 1 
       12 15487 1 1 23 THR O    O   60.610  10.083   3.210 1.00 . A A .  21 THR O    1 1 
       12 15488 1 1 23 THR OG1  O   58.791   8.338   6.682 1.00 . A A .  21 THR OG1  1 1 
       12 15489 1 1 24 THR C    C   63.110   8.878   5.893 1.00 . A A .  22 THR C    1 1 
       12 15490 1 1 24 THR CA   C   62.308  10.071   5.330 1.00 . A A .  22 THR CA   1 1 
       12 15491 1 1 24 THR CB   C   62.640  11.340   6.128 1.00 . A A .  22 THR CB   1 1 
       12 15492 1 1 24 THR CG2  C   63.735  12.120   5.411 1.00 . A A .  22 THR CG2  1 1 
       12 15493 1 1 24 THR H    H   60.479   9.541   6.258 1.00 . A A .  22 THR H    1 1 
       12 15494 1 1 24 THR HA   H   62.570  10.220   4.292 1.00 . A A .  22 THR HA   1 1 
       12 15495 1 1 24 THR HB   H   62.996  11.043   7.108 1.00 . A A .  22 THR HB   1 1 
       12 15496 1 1 24 THR HG1  H   60.795  11.781   5.616 1.00 . A A .  22 THR HG1  1 1 
       12 15497 1 1 24 THR HG21 H   64.653  11.553   5.401 1.00 . A A .  22 THR HG21 1 1 
       12 15498 1 1 24 THR HG22 H   63.900  13.065   5.906 1.00 . A A .  22 THR HG22 1 1 
       12 15499 1 1 24 THR HG23 H   63.423  12.295   4.391 1.00 . A A .  22 THR HG23 1 1 
       12 15500 1 1 24 THR N    N   60.902   9.771   5.400 1.00 . A A .  22 THR N    1 1 
       12 15501 1 1 24 THR O    O   62.520   7.910   6.393 1.00 . A A .  22 THR O    1 1 
       12 15502 1 1 24 THR OG1  O   61.473  12.181   6.181 1.00 . A A .  22 THR OG1  1 1 
       12 15503 1 1 25 ILE C    C   65.136   7.525   7.765 1.00 . A A .  23 ILE C    1 1 
       12 15504 1 1 25 ILE CA   C   65.379   7.927   6.304 1.00 . A A .  23 ILE CA   1 1 
       12 15505 1 1 25 ILE CB   C   66.815   8.449   6.230 1.00 . A A .  23 ILE CB   1 1 
       12 15506 1 1 25 ILE CD1  C   68.496   9.308   4.517 1.00 . A A .  23 ILE CD1  1 1 
       12 15507 1 1 25 ILE CG1  C   67.052   9.073   4.873 1.00 . A A .  23 ILE CG1  1 1 
       12 15508 1 1 25 ILE CG2  C   67.802   7.308   6.479 1.00 . A A .  23 ILE CG2  1 1 
       12 15509 1 1 25 ILE H    H   64.862   9.774   5.476 1.00 . A A .  23 ILE H    1 1 
       12 15510 1 1 25 ILE HA   H   65.300   7.121   5.594 1.00 . A A .  23 ILE HA   1 1 
       12 15511 1 1 25 ILE HB   H   66.882   9.217   6.988 1.00 . A A .  23 ILE HB   1 1 
       12 15512 1 1 25 ILE HD11 H   68.976   9.921   5.265 1.00 . A A .  23 ILE HD11 1 1 
       12 15513 1 1 25 ILE HD12 H   68.552   9.770   3.543 1.00 . A A .  23 ILE HD12 1 1 
       12 15514 1 1 25 ILE HD13 H   68.959   8.331   4.483 1.00 . A A .  23 ILE HD13 1 1 
       12 15515 1 1 25 ILE HG12 H   66.590   8.449   4.137 1.00 . A A .  23 ILE HG12 1 1 
       12 15516 1 1 25 ILE HG13 H   66.524  10.009   4.868 1.00 . A A .  23 ILE HG13 1 1 
       12 15517 1 1 25 ILE HG21 H   67.649   6.551   5.725 1.00 . A A .  23 ILE HG21 1 1 
       12 15518 1 1 25 ILE HG22 H   67.621   6.895   7.459 1.00 . A A .  23 ILE HG22 1 1 
       12 15519 1 1 25 ILE HG23 H   68.811   7.688   6.418 1.00 . A A .  23 ILE HG23 1 1 
       12 15520 1 1 25 ILE N    N   64.448   8.975   5.855 1.00 . A A .  23 ILE N    1 1 
       12 15521 1 1 25 ILE O    O   65.388   6.404   8.211 1.00 . A A .  23 ILE O    1 1 
       12 15522 1 1 26 HIS C    C   63.292   7.557  10.285 1.00 . A A .  24 HIS C    1 1 
       12 15523 1 1 26 HIS CA   C   64.439   8.458   9.878 1.00 . A A .  24 HIS CA   1 1 
       12 15524 1 1 26 HIS CB   C   64.116   9.913  10.308 1.00 . A A .  24 HIS CB   1 1 
       12 15525 1 1 26 HIS CD2  C   64.474  12.160   9.130 1.00 . A A .  24 HIS CD2  1 1 
       12 15526 1 1 26 HIS CE1  C   66.309  11.716   8.069 1.00 . A A .  24 HIS CE1  1 1 
       12 15527 1 1 26 HIS CG   C   64.866  10.964   9.528 1.00 . A A .  24 HIS CG   1 1 
       12 15528 1 1 26 HIS H    H   64.241   9.239   7.986 1.00 . A A .  24 HIS H    1 1 
       12 15529 1 1 26 HIS HA   H   65.388   8.187  10.315 1.00 . A A .  24 HIS HA   1 1 
       12 15530 1 1 26 HIS HB2  H   63.064  10.088  10.139 1.00 . A A .  24 HIS HB2  1 1 
       12 15531 1 1 26 HIS HB3  H   64.320  10.068  11.350 1.00 . A A .  24 HIS HB3  1 1 
       12 15532 1 1 26 HIS HD1  H   66.597   9.921   9.038 1.00 . A A .  24 HIS HD1  1 1 
       12 15533 1 1 26 HIS HD2  H   63.581  12.636   9.497 1.00 . A A .  24 HIS HD2  1 1 
       12 15534 1 1 26 HIS HE1  H   67.091  11.667   7.322 1.00 . A A .  24 HIS HE1  1 1 
       12 15535 1 1 26 HIS N    N   64.587   8.453   8.455 1.00 . A A .  24 HIS N    1 1 
       12 15536 1 1 26 HIS ND1  N   66.041  10.708   8.870 1.00 . A A .  24 HIS ND1  1 1 
       12 15537 1 1 26 HIS NE2  N   65.387  12.656   8.193 1.00 . A A .  24 HIS NE2  1 1 
       12 15538 1 1 26 HIS O    O   63.147   7.200  11.464 1.00 . A A .  24 HIS O    1 1 
       12 15539 1 1 27 ASP C    C   61.200   5.199   8.652 1.00 . A A .  25 ASP C    1 1 
       12 15540 1 1 27 ASP CA   C   61.276   6.458   9.522 1.00 . A A .  25 ASP CA   1 1 
       12 15541 1 1 27 ASP CB   C   60.130   7.393   9.193 1.00 . A A .  25 ASP CB   1 1 
       12 15542 1 1 27 ASP CG   C   58.761   6.803   9.441 1.00 . A A .  25 ASP CG   1 1 
       12 15543 1 1 27 ASP H    H   62.767   7.396   8.377 1.00 . A A .  25 ASP H    1 1 
       12 15544 1 1 27 ASP HA   H   61.206   6.191  10.565 1.00 . A A .  25 ASP HA   1 1 
       12 15545 1 1 27 ASP HB2  H   60.252   8.336   9.708 1.00 . A A .  25 ASP HB2  1 1 
       12 15546 1 1 27 ASP HB3  H   60.207   7.607   8.136 1.00 . A A .  25 ASP HB3  1 1 
       12 15547 1 1 27 ASP N    N   62.504   7.184   9.299 1.00 . A A .  25 ASP N    1 1 
       12 15548 1 1 27 ASP O    O   60.632   4.184   9.065 1.00 . A A .  25 ASP O    1 1 
       12 15549 1 1 27 ASP OD1  O   58.298   6.805  10.595 1.00 . A A .  25 ASP OD1  1 1 
       12 15550 1 1 27 ASP OD2  O   58.104   6.373   8.471 1.00 . A A .  25 ASP OD2  1 1 
       12 15551 1 1 28 ILE C    C   62.386   2.903   7.019 1.00 . A A .  26 ILE C    1 1 
       12 15552 1 1 28 ILE CA   C   61.795   4.191   6.469 1.00 . A A .  26 ILE CA   1 1 
       12 15553 1 1 28 ILE CB   C   62.588   4.594   5.185 1.00 . A A .  26 ILE CB   1 1 
       12 15554 1 1 28 ILE CD1  C   63.289   3.777   2.863 1.00 . A A .  26 ILE CD1  1 1 
       12 15555 1 1 28 ILE CG1  C   62.680   3.426   4.192 1.00 . A A .  26 ILE CG1  1 1 
       12 15556 1 1 28 ILE CG2  C   63.989   5.040   5.555 1.00 . A A .  26 ILE CG2  1 1 
       12 15557 1 1 28 ILE H    H   62.181   6.138   7.182 1.00 . A A .  26 ILE H    1 1 
       12 15558 1 1 28 ILE HA   H   60.781   3.984   6.165 1.00 . A A .  26 ILE HA   1 1 
       12 15559 1 1 28 ILE HB   H   62.081   5.429   4.727 1.00 . A A .  26 ILE HB   1 1 
       12 15560 1 1 28 ILE HD11 H   64.293   4.144   3.015 1.00 . A A .  26 ILE HD11 1 1 
       12 15561 1 1 28 ILE HD12 H   62.692   4.523   2.360 1.00 . A A .  26 ILE HD12 1 1 
       12 15562 1 1 28 ILE HD13 H   63.331   2.866   2.282 1.00 . A A .  26 ILE HD13 1 1 
       12 15563 1 1 28 ILE HG12 H   63.358   2.733   4.665 1.00 . A A .  26 ILE HG12 1 1 
       12 15564 1 1 28 ILE HG13 H   61.772   2.866   4.041 1.00 . A A .  26 ILE HG13 1 1 
       12 15565 1 1 28 ILE HG21 H   64.514   4.216   6.018 1.00 . A A .  26 ILE HG21 1 1 
       12 15566 1 1 28 ILE HG22 H   63.916   5.853   6.262 1.00 . A A .  26 ILE HG22 1 1 
       12 15567 1 1 28 ILE HG23 H   64.515   5.362   4.669 1.00 . A A .  26 ILE HG23 1 1 
       12 15568 1 1 28 ILE N    N   61.769   5.289   7.449 1.00 . A A .  26 ILE N    1 1 
       12 15569 1 1 28 ILE O    O   63.414   2.905   7.720 1.00 . A A .  26 ILE O    1 1 
       12 15570 1 1 29 ILE C    C   62.796  -0.117   5.851 1.00 . A A .  27 ILE C    1 1 
       12 15571 1 1 29 ILE CA   C   62.241   0.563   7.069 1.00 . A A .  27 ILE CA   1 1 
       12 15572 1 1 29 ILE CB   C   61.228  -0.290   7.821 1.00 . A A .  27 ILE CB   1 1 
       12 15573 1 1 29 ILE CD1  C   61.982   0.481  10.170 1.00 . A A .  27 ILE CD1  1 1 
       12 15574 1 1 29 ILE CG1  C   60.852   0.380   9.152 1.00 . A A .  27 ILE CG1  1 1 
       12 15575 1 1 29 ILE CG2  C   61.750  -1.686   8.036 1.00 . A A .  27 ILE CG2  1 1 
       12 15576 1 1 29 ILE H    H   60.840   1.836   6.325 1.00 . A A .  27 ILE H    1 1 
       12 15577 1 1 29 ILE HA   H   63.113   0.709   7.675 1.00 . A A .  27 ILE HA   1 1 
       12 15578 1 1 29 ILE HB   H   60.335  -0.359   7.219 1.00 . A A .  27 ILE HB   1 1 
       12 15579 1 1 29 ILE HD11 H   62.349  -0.510  10.397 1.00 . A A .  27 ILE HD11 1 1 
       12 15580 1 1 29 ILE HD12 H   61.607   0.935  11.075 1.00 . A A .  27 ILE HD12 1 1 
       12 15581 1 1 29 ILE HD13 H   62.784   1.084   9.773 1.00 . A A .  27 ILE HD13 1 1 
       12 15582 1 1 29 ILE HG12 H   60.522   1.387   8.941 1.00 . A A .  27 ILE HG12 1 1 
       12 15583 1 1 29 ILE HG13 H   60.036  -0.169   9.586 1.00 . A A .  27 ILE HG13 1 1 
       12 15584 1 1 29 ILE HG21 H   61.933  -2.133   7.072 1.00 . A A .  27 ILE HG21 1 1 
       12 15585 1 1 29 ILE HG22 H   61.021  -2.262   8.586 1.00 . A A .  27 ILE HG22 1 1 
       12 15586 1 1 29 ILE HG23 H   62.672  -1.634   8.594 1.00 . A A .  27 ILE HG23 1 1 
       12 15587 1 1 29 ILE N    N   61.729   1.820   6.738 1.00 . A A .  27 ILE N    1 1 
       12 15588 1 1 29 ILE O    O   62.088  -0.425   4.890 1.00 . A A .  27 ILE O    1 1 
       12 15589 1 1 30 LEU C    C   65.475  -2.099   5.415 1.00 . A A .  28 LEU C    1 1 
       12 15590 1 1 30 LEU CA   C   64.818  -0.900   4.873 1.00 . A A .  28 LEU CA   1 1 
       12 15591 1 1 30 LEU CB   C   65.883   0.074   4.475 1.00 . A A .  28 LEU CB   1 1 
       12 15592 1 1 30 LEU CD1  C   64.563   0.630   2.542 1.00 . A A .  28 LEU CD1  1 1 
       12 15593 1 1 30 LEU CD2  C   66.890   1.433   2.716 1.00 . A A .  28 LEU CD2  1 1 
       12 15594 1 1 30 LEU CG   C   65.956   0.300   3.011 1.00 . A A .  28 LEU CG   1 1 
       12 15595 1 1 30 LEU H    H   64.553  -0.067   6.727 1.00 . A A .  28 LEU H    1 1 
       12 15596 1 1 30 LEU HA   H   64.186  -1.058   4.013 1.00 . A A .  28 LEU HA   1 1 
       12 15597 1 1 30 LEU HB2  H   65.689   1.015   4.968 1.00 . A A .  28 LEU HB2  1 1 
       12 15598 1 1 30 LEU HB3  H   66.837  -0.305   4.811 1.00 . A A .  28 LEU HB3  1 1 
       12 15599 1 1 30 LEU HD11 H   64.030  -0.270   2.273 1.00 . A A .  28 LEU HD11 1 1 
       12 15600 1 1 30 LEU HD12 H   64.582   1.339   1.732 1.00 . A A .  28 LEU HD12 1 1 
       12 15601 1 1 30 LEU HD13 H   64.069   1.050   3.416 1.00 . A A .  28 LEU HD13 1 1 
       12 15602 1 1 30 LEU HD21 H   66.467   2.339   3.124 1.00 . A A .  28 LEU HD21 1 1 
       12 15603 1 1 30 LEU HD22 H   67.019   1.531   1.650 1.00 . A A .  28 LEU HD22 1 1 
       12 15604 1 1 30 LEU HD23 H   67.848   1.261   3.184 1.00 . A A .  28 LEU HD23 1 1 
       12 15605 1 1 30 LEU HG   H   66.298  -0.590   2.505 1.00 . A A .  28 LEU HG   1 1 
       12 15606 1 1 30 LEU N    N   64.072  -0.315   5.911 1.00 . A A .  28 LEU N    1 1 
       12 15607 1 1 30 LEU O    O   65.917  -2.050   6.588 1.00 . A A .  28 LEU O    1 1 
       12 15608 1 1 31 GLU C    C   67.552  -4.666   4.653 1.00 . A A .  29 GLU C    1 1 
       12 15609 1 1 31 GLU CA   C   66.331  -4.258   5.353 1.00 . A A .  29 GLU CA   1 1 
       12 15610 1 1 31 GLU CB   C   65.549  -5.437   5.804 1.00 . A A .  29 GLU CB   1 1 
       12 15611 1 1 31 GLU CD   C   64.132  -7.381   5.363 1.00 . A A .  29 GLU CD   1 1 
       12 15612 1 1 31 GLU CG   C   64.781  -6.139   4.837 1.00 . A A .  29 GLU CG   1 1 
       12 15613 1 1 31 GLU H    H   65.221  -3.272   3.758 1.00 . A A .  29 GLU H    1 1 
       12 15614 1 1 31 GLU HA   H   66.702  -3.777   6.242 1.00 . A A .  29 GLU HA   1 1 
       12 15615 1 1 31 GLU HB2  H   66.390  -6.084   5.961 1.00 . A A .  29 GLU HB2  1 1 
       12 15616 1 1 31 GLU HB3  H   64.964  -5.205   6.670 1.00 . A A .  29 GLU HB3  1 1 
       12 15617 1 1 31 GLU HG2  H   64.047  -5.445   4.460 1.00 . A A .  29 GLU HG2  1 1 
       12 15618 1 1 31 GLU HG3  H   65.510  -6.414   4.088 1.00 . A A .  29 GLU HG3  1 1 
       12 15619 1 1 31 GLU N    N   65.578  -3.188   4.681 1.00 . A A .  29 GLU N    1 1 
       12 15620 1 1 31 GLU O    O   67.943  -4.012   3.769 1.00 . A A .  29 GLU O    1 1 
       12 15621 1 1 31 GLU OE1  O   63.022  -7.293   5.917 1.00 . A A .  29 GLU OE1  1 1 
       12 15622 1 1 31 GLU OE2  O   64.701  -8.475   5.190 1.00 . A A .  29 GLU OE2  1 1 
       12 15623 1 1 32 CYS C    C   68.703  -7.055   3.330 1.00 . A A .  30 CYS C    1 1 
       12 15624 1 1 32 CYS CA   C   69.267  -6.262   4.473 1.00 . A A .  30 CYS CA   1 1 
       12 15625 1 1 32 CYS CB   C   69.983  -7.240   5.338 1.00 . A A .  30 CYS CB   1 1 
       12 15626 1 1 32 CYS H    H   68.254  -5.868   6.135 1.00 . A A .  30 CYS H    1 1 
       12 15627 1 1 32 CYS HA   H   69.973  -5.533   4.121 1.00 . A A .  30 CYS HA   1 1 
       12 15628 1 1 32 CYS HB2  H   69.284  -7.973   5.701 1.00 . A A .  30 CYS HB2  1 1 
       12 15629 1 1 32 CYS HB3  H   70.715  -7.728   4.716 1.00 . A A .  30 CYS HB3  1 1 
       12 15630 1 1 32 CYS N    N   68.262  -5.632   5.184 1.00 . A A .  30 CYS N    1 1 
       12 15631 1 1 32 CYS O    O   67.704  -7.779   3.444 1.00 . A A .  30 CYS O    1 1 
       12 15632 1 1 32 CYS SG   S   70.830  -6.604   6.771 1.00 . A A .  30 CYS SG   1 1 
       12 15633 1 1 33 VAL C    C   69.893  -9.071   1.315 1.00 . A A .  31 VAL C    1 1 
       12 15634 1 1 33 VAL CA   C   69.168  -7.712   1.101 1.00 . A A .  31 VAL CA   1 1 
       12 15635 1 1 33 VAL CB   C   69.767  -6.910  -0.106 1.00 . A A .  31 VAL CB   1 1 
       12 15636 1 1 33 VAL CG1  C   71.075  -6.360   0.245 1.00 . A A .  31 VAL CG1  1 1 
       12 15637 1 1 33 VAL CG2  C   69.901  -7.700  -1.370 1.00 . A A .  31 VAL CG2  1 1 
       12 15638 1 1 33 VAL H    H   70.052  -6.225   2.290 1.00 . A A .  31 VAL H    1 1 
       12 15639 1 1 33 VAL HA   H   68.108  -7.865   0.943 1.00 . A A .  31 VAL HA   1 1 
       12 15640 1 1 33 VAL HB   H   69.148  -6.055  -0.327 1.00 . A A .  31 VAL HB   1 1 
       12 15641 1 1 33 VAL HG11 H   70.962  -5.496   0.895 1.00 . A A .  31 VAL HG11 1 1 
       12 15642 1 1 33 VAL HG12 H   71.518  -6.105  -0.705 1.00 . A A .  31 VAL HG12 1 1 
       12 15643 1 1 33 VAL HG13 H   71.656  -7.135   0.720 1.00 . A A .  31 VAL HG13 1 1 
       12 15644 1 1 33 VAL HG21 H   68.918  -7.972  -1.718 1.00 . A A .  31 VAL HG21 1 1 
       12 15645 1 1 33 VAL HG22 H   70.484  -8.588  -1.176 1.00 . A A .  31 VAL HG22 1 1 
       12 15646 1 1 33 VAL HG23 H   70.392  -7.094  -2.117 1.00 . A A .  31 VAL HG23 1 1 
       12 15647 1 1 33 VAL N    N   69.371  -6.933   2.277 1.00 . A A .  31 VAL N    1 1 
       12 15648 1 1 33 VAL O    O   69.560 -10.070   0.762 1.00 . A A .  31 VAL O    1 1 
       12 15649 1 1 34 TYR C    C   71.380 -11.028   3.726 1.00 . A A .  32 TYR C    1 1 
       12 15650 1 1 34 TYR CA   C   71.624 -10.295   2.378 1.00 . A A .  32 TYR CA   1 1 
       12 15651 1 1 34 TYR CB   C   73.105 -10.006   2.155 1.00 . A A .  32 TYR CB   1 1 
       12 15652 1 1 34 TYR CD1  C   72.812  -9.690  -0.340 1.00 . A A .  32 TYR CD1  1 1 
       12 15653 1 1 34 TYR CD2  C   74.066  -8.060   0.880 1.00 . A A .  32 TYR CD2  1 1 
       12 15654 1 1 34 TYR CE1  C   72.993  -8.985  -1.482 1.00 . A A .  32 TYR CE1  1 1 
       12 15655 1 1 34 TYR CE2  C   74.258  -7.321  -0.271 1.00 . A A .  32 TYR CE2  1 1 
       12 15656 1 1 34 TYR CG   C   73.351  -9.250   0.871 1.00 . A A .  32 TYR CG   1 1 
       12 15657 1 1 34 TYR CZ   C   73.717  -7.796  -1.466 1.00 . A A .  32 TYR CZ   1 1 
       12 15658 1 1 34 TYR H    H   70.944  -8.275   2.698 1.00 . A A .  32 TYR H    1 1 
       12 15659 1 1 34 TYR HA   H   71.285 -10.910   1.555 1.00 . A A .  32 TYR HA   1 1 
       12 15660 1 1 34 TYR HB2  H   73.477  -9.412   2.976 1.00 . A A .  32 TYR HB2  1 1 
       12 15661 1 1 34 TYR HB3  H   73.653 -10.937   2.107 1.00 . A A .  32 TYR HB3  1 1 
       12 15662 1 1 34 TYR HD1  H   72.215 -10.592  -0.411 1.00 . A A .  32 TYR HD1  1 1 
       12 15663 1 1 34 TYR HD2  H   74.484  -7.725   1.816 1.00 . A A .  32 TYR HD2  1 1 
       12 15664 1 1 34 TYR HE1  H   72.538  -9.399  -2.368 1.00 . A A .  32 TYR HE1  1 1 
       12 15665 1 1 34 TYR HE2  H   74.803  -6.383  -0.207 1.00 . A A .  32 TYR HE2  1 1 
       12 15666 1 1 34 TYR HH   H   74.702  -6.575  -2.557 1.00 . A A .  32 TYR HH   1 1 
       12 15667 1 1 34 TYR N    N   70.822  -9.097   2.198 1.00 . A A .  32 TYR N    1 1 
       12 15668 1 1 34 TYR O    O   71.206 -12.251   3.734 1.00 . A A .  32 TYR O    1 1 
       12 15669 1 1 34 TYR OH   O   73.890  -7.092  -2.635 1.00 . A A .  32 TYR OH   1 1 
       12 15670 1 1 35 CYS C    C   69.651 -11.120   6.428 1.00 . A A .  33 CYS C    1 1 
       12 15671 1 1 35 CYS CA   C   71.149 -10.925   6.191 1.00 . A A .  33 CYS CA   1 1 
       12 15672 1 1 35 CYS CB   C   71.670 -10.029   7.316 1.00 . A A .  33 CYS CB   1 1 
       12 15673 1 1 35 CYS H    H   71.489  -9.326   4.806 1.00 . A A .  33 CYS H    1 1 
       12 15674 1 1 35 CYS HA   H   71.657 -11.877   6.214 1.00 . A A .  33 CYS HA   1 1 
       12 15675 1 1 35 CYS HB2  H   70.994  -9.193   7.412 1.00 . A A .  33 CYS HB2  1 1 
       12 15676 1 1 35 CYS HB3  H   71.675 -10.588   8.239 1.00 . A A .  33 CYS HB3  1 1 
       12 15677 1 1 35 CYS N    N   71.360 -10.293   4.857 1.00 . A A .  33 CYS N    1 1 
       12 15678 1 1 35 CYS O    O   69.218 -11.945   7.242 1.00 . A A .  33 CYS O    1 1 
       12 15679 1 1 35 CYS SG   S   73.316  -9.312   7.082 1.00 . A A .  33 CYS SG   1 1 
       12 15680 1 1 36 LYS C    C   66.898  -9.841   7.074 1.00 . A A .  34 LYS C    1 1 
       12 15681 1 1 36 LYS CA   C   67.457 -10.277   5.718 1.00 . A A .  34 LYS CA   1 1 
       12 15682 1 1 36 LYS CB   C   66.842 -11.561   5.200 1.00 . A A .  34 LYS CB   1 1 
       12 15683 1 1 36 LYS CD   C   67.336 -10.895   2.788 1.00 . A A .  34 LYS CD   1 1 
       12 15684 1 1 36 LYS CE   C   65.940 -10.638   2.210 1.00 . A A .  34 LYS CE   1 1 
       12 15685 1 1 36 LYS CG   C   67.430 -11.976   3.869 1.00 . A A .  34 LYS CG   1 1 
       12 15686 1 1 36 LYS H    H   69.337  -9.815   4.998 1.00 . A A .  34 LYS H    1 1 
       12 15687 1 1 36 LYS HA   H   67.221  -9.488   5.020 1.00 . A A .  34 LYS HA   1 1 
       12 15688 1 1 36 LYS HB2  H   67.010 -12.356   5.910 1.00 . A A .  34 LYS HB2  1 1 
       12 15689 1 1 36 LYS HB3  H   65.784 -11.411   5.058 1.00 . A A .  34 LYS HB3  1 1 
       12 15690 1 1 36 LYS HD2  H   67.722  -9.963   3.168 1.00 . A A .  34 LYS HD2  1 1 
       12 15691 1 1 36 LYS HD3  H   67.982 -11.222   1.989 1.00 . A A .  34 LYS HD3  1 1 
       12 15692 1 1 36 LYS HE2  H   66.067  -9.893   1.440 1.00 . A A .  34 LYS HE2  1 1 
       12 15693 1 1 36 LYS HE3  H   65.597 -11.552   1.748 1.00 . A A .  34 LYS HE3  1 1 
       12 15694 1 1 36 LYS HG2  H   68.476 -12.196   4.028 1.00 . A A .  34 LYS HG2  1 1 
       12 15695 1 1 36 LYS HG3  H   66.939 -12.867   3.532 1.00 . A A .  34 LYS HG3  1 1 
       12 15696 1 1 36 LYS HZ1  H   64.051  -9.888   2.711 1.00 . A A .  34 LYS HZ1  1 1 
       12 15697 1 1 36 LYS HZ2  H   65.221  -9.357   3.797 1.00 . A A .  34 LYS HZ2  1 1 
       12 15698 1 1 36 LYS HZ3  H   64.665 -10.923   3.832 1.00 . A A .  34 LYS HZ3  1 1 
       12 15699 1 1 36 LYS N    N   68.895 -10.350   5.683 1.00 . A A .  34 LYS N    1 1 
       12 15700 1 1 36 LYS NZ   N   64.936 -10.157   3.187 1.00 . A A .  34 LYS NZ   1 1 
       12 15701 1 1 36 LYS O    O   65.924 -10.416   7.598 1.00 . A A .  34 LYS O    1 1 
       12 15702 1 1 37 GLN C    C   67.171  -6.720   8.619 1.00 . A A .  35 GLN C    1 1 
       12 15703 1 1 37 GLN CA   C   67.077  -8.211   8.800 1.00 . A A .  35 GLN CA   1 1 
       12 15704 1 1 37 GLN CB   C   67.880  -8.648   9.951 1.00 . A A .  35 GLN CB   1 1 
       12 15705 1 1 37 GLN CD   C   70.018  -9.403  10.865 1.00 . A A .  35 GLN CD   1 1 
       12 15706 1 1 37 GLN CG   C   69.369  -8.584   9.807 1.00 . A A .  35 GLN CG   1 1 
       12 15707 1 1 37 GLN H    H   68.346  -8.433   7.298 1.00 . A A .  35 GLN H    1 1 
       12 15708 1 1 37 GLN HA   H   66.069  -8.556   8.964 1.00 . A A .  35 GLN HA   1 1 
       12 15709 1 1 37 GLN HB2  H   67.638  -7.878  10.658 1.00 . A A .  35 GLN HB2  1 1 
       12 15710 1 1 37 GLN HB3  H   67.528  -9.603  10.300 1.00 . A A .  35 GLN HB3  1 1 
       12 15711 1 1 37 GLN HE21 H   68.658 -10.835  10.620 1.00 . A A .  35 GLN HE21 1 1 
       12 15712 1 1 37 GLN HE22 H   69.741 -11.092  11.872 1.00 . A A .  35 GLN HE22 1 1 
       12 15713 1 1 37 GLN HG2  H   69.635  -8.971   8.836 1.00 . A A .  35 GLN HG2  1 1 
       12 15714 1 1 37 GLN HG3  H   69.686  -7.557   9.905 1.00 . A A .  35 GLN HG3  1 1 
       12 15715 1 1 37 GLN N    N   67.521  -8.832   7.640 1.00 . A A .  35 GLN N    1 1 
       12 15716 1 1 37 GLN NE2  N   69.443 -10.544  11.129 1.00 . A A .  35 GLN NE2  1 1 
       12 15717 1 1 37 GLN O    O   68.007  -6.253   7.874 1.00 . A A .  35 GLN O    1 1 
       12 15718 1 1 37 GLN OE1  O   71.091  -9.069  11.366 1.00 . A A .  35 GLN OE1  1 1 
       12 15719 1 1 38 GLN C    C   67.490  -3.930   9.643 1.00 . A A .  36 GLN C    1 1 
       12 15720 1 1 38 GLN CA   C   66.250  -4.592   9.148 1.00 . A A .  36 GLN CA   1 1 
       12 15721 1 1 38 GLN CB   C   65.037  -4.138   9.889 1.00 . A A .  36 GLN CB   1 1 
       12 15722 1 1 38 GLN CD   C   62.521  -4.547  10.066 1.00 . A A .  36 GLN CD   1 1 
       12 15723 1 1 38 GLN CG   C   63.790  -4.672   9.240 1.00 . A A .  36 GLN CG   1 1 
       12 15724 1 1 38 GLN H    H   65.660  -6.358   9.875 1.00 . A A .  36 GLN H    1 1 
       12 15725 1 1 38 GLN HA   H   66.111  -4.336   8.110 1.00 . A A .  36 GLN HA   1 1 
       12 15726 1 1 38 GLN HB2  H   65.097  -4.491  10.907 1.00 . A A .  36 GLN HB2  1 1 
       12 15727 1 1 38 GLN HB3  H   65.012  -3.069   9.876 1.00 . A A .  36 GLN HB3  1 1 
       12 15728 1 1 38 GLN HE21 H   63.530  -4.619  11.776 1.00 . A A .  36 GLN HE21 1 1 
       12 15729 1 1 38 GLN HE22 H   61.814  -4.451  11.893 1.00 . A A .  36 GLN HE22 1 1 
       12 15730 1 1 38 GLN HG2  H   63.652  -4.104   8.329 1.00 . A A .  36 GLN HG2  1 1 
       12 15731 1 1 38 GLN HG3  H   64.007  -5.694   8.982 1.00 . A A .  36 GLN HG3  1 1 
       12 15732 1 1 38 GLN N    N   66.321  -5.992   9.258 1.00 . A A .  36 GLN N    1 1 
       12 15733 1 1 38 GLN NE2  N   62.641  -4.540  11.372 1.00 . A A .  36 GLN NE2  1 1 
       12 15734 1 1 38 GLN O    O   68.094  -4.355  10.637 1.00 . A A .  36 GLN O    1 1 
       12 15735 1 1 38 GLN OE1  O   61.426  -4.447   9.511 1.00 . A A .  36 GLN OE1  1 1 
       12 15736 1 1 39 LEU C    C   68.886  -1.351  10.445 1.00 . A A .  37 LEU C    1 1 
       12 15737 1 1 39 LEU CA   C   69.061  -2.177   9.230 1.00 . A A .  37 LEU CA   1 1 
       12 15738 1 1 39 LEU CB   C   69.487  -1.279   8.090 1.00 . A A .  37 LEU CB   1 1 
       12 15739 1 1 39 LEU CD1  C   70.103  -2.950   6.336 1.00 . A A .  37 LEU CD1  1 1 
       12 15740 1 1 39 LEU CD2  C   71.167  -0.670   6.357 1.00 . A A .  37 LEU CD2  1 1 
       12 15741 1 1 39 LEU CG   C   70.581  -1.797   7.186 1.00 . A A .  37 LEU CG   1 1 
       12 15742 1 1 39 LEU H    H   67.374  -2.737   8.110 1.00 . A A .  37 LEU H    1 1 
       12 15743 1 1 39 LEU HA   H   69.900  -2.814   9.463 1.00 . A A .  37 LEU HA   1 1 
       12 15744 1 1 39 LEU HB2  H   68.639  -0.966   7.493 1.00 . A A .  37 LEU HB2  1 1 
       12 15745 1 1 39 LEU HB3  H   69.844  -0.392   8.576 1.00 . A A .  37 LEU HB3  1 1 
       12 15746 1 1 39 LEU HD11 H   70.880  -3.238   5.643 1.00 . A A .  37 LEU HD11 1 1 
       12 15747 1 1 39 LEU HD12 H   69.210  -2.668   5.800 1.00 . A A .  37 LEU HD12 1 1 
       12 15748 1 1 39 LEU HD13 H   69.876  -3.789   6.977 1.00 . A A .  37 LEU HD13 1 1 
       12 15749 1 1 39 LEU HD21 H   71.920  -1.064   5.690 1.00 . A A .  37 LEU HD21 1 1 
       12 15750 1 1 39 LEU HD22 H   71.616   0.062   7.013 1.00 . A A .  37 LEU HD22 1 1 
       12 15751 1 1 39 LEU HD23 H   70.385  -0.199   5.779 1.00 . A A .  37 LEU HD23 1 1 
       12 15752 1 1 39 LEU HG   H   71.371  -2.184   7.815 1.00 . A A .  37 LEU HG   1 1 
       12 15753 1 1 39 LEU N    N   67.900  -2.951   8.910 1.00 . A A .  37 LEU N    1 1 
       12 15754 1 1 39 LEU O    O   67.780  -0.908  10.779 1.00 . A A .  37 LEU O    1 1 
       12 15755 1 1 40 LEU C    C   69.972   1.068  11.621 1.00 . A A .  38 LEU C    1 1 
       12 15756 1 1 40 LEU CA   C   70.083  -0.310  12.223 1.00 . A A .  38 LEU CA   1 1 
       12 15757 1 1 40 LEU CB   C   71.473  -0.511  12.765 1.00 . A A .  38 LEU CB   1 1 
       12 15758 1 1 40 LEU CD1  C   73.080  -0.979  14.567 1.00 . A A .  38 LEU CD1  1 1 
       12 15759 1 1 40 LEU CD2  C   71.189   0.573  14.994 1.00 . A A .  38 LEU CD2  1 1 
       12 15760 1 1 40 LEU CG   C   71.635  -0.668  14.257 1.00 . A A .  38 LEU CG   1 1 
       12 15761 1 1 40 LEU H    H   70.818  -1.608  10.846 1.00 . A A .  38 LEU H    1 1 
       12 15762 1 1 40 LEU HA   H   69.339  -0.514  12.977 1.00 . A A .  38 LEU HA   1 1 
       12 15763 1 1 40 LEU HB2  H   71.906  -1.366  12.271 1.00 . A A .  38 LEU HB2  1 1 
       12 15764 1 1 40 LEU HB3  H   72.033   0.346  12.433 1.00 . A A .  38 LEU HB3  1 1 
       12 15765 1 1 40 LEU HD11 H   73.210  -1.141  15.626 1.00 . A A .  38 LEU HD11 1 1 
       12 15766 1 1 40 LEU HD12 H   73.694  -0.155  14.238 1.00 . A A .  38 LEU HD12 1 1 
       12 15767 1 1 40 LEU HD13 H   73.351  -1.870  14.018 1.00 . A A .  38 LEU HD13 1 1 
       12 15768 1 1 40 LEU HD21 H   70.146   0.759  14.784 1.00 . A A .  38 LEU HD21 1 1 
       12 15769 1 1 40 LEU HD22 H   71.779   1.417  14.670 1.00 . A A .  38 LEU HD22 1 1 
       12 15770 1 1 40 LEU HD23 H   71.321   0.428  16.055 1.00 . A A .  38 LEU HD23 1 1 
       12 15771 1 1 40 LEU HG   H   71.023  -1.501  14.569 1.00 . A A .  38 LEU HG   1 1 
       12 15772 1 1 40 LEU N    N   69.984  -1.165  11.115 1.00 . A A .  38 LEU N    1 1 
       12 15773 1 1 40 LEU O    O   70.660   1.323  10.638 1.00 . A A .  38 LEU O    1 1 
       12 15774 1 1 41 ARG C    C   70.185   4.039  11.324 1.00 . A A .  39 ARG C    1 1 
       12 15775 1 1 41 ARG CA   C   68.887   3.245  11.509 1.00 . A A .  39 ARG CA   1 1 
       12 15776 1 1 41 ARG CB   C   67.816   4.055  12.216 1.00 . A A .  39 ARG CB   1 1 
       12 15777 1 1 41 ARG CD   C   66.292   6.032  12.186 1.00 . A A .  39 ARG CD   1 1 
       12 15778 1 1 41 ARG CG   C   67.427   5.322  11.479 1.00 . A A .  39 ARG CG   1 1 
       12 15779 1 1 41 ARG CZ   C   65.895   7.137  14.368 1.00 . A A .  39 ARG CZ   1 1 
       12 15780 1 1 41 ARG H    H   68.630   1.713  12.969 1.00 . A A .  39 ARG H    1 1 
       12 15781 1 1 41 ARG HA   H   68.541   3.012  10.512 1.00 . A A .  39 ARG HA   1 1 
       12 15782 1 1 41 ARG HB2  H   66.933   3.445  12.337 1.00 . A A .  39 ARG HB2  1 1 
       12 15783 1 1 41 ARG HB3  H   68.181   4.339  13.191 1.00 . A A .  39 ARG HB3  1 1 
       12 15784 1 1 41 ARG HD2  H   66.032   6.919  11.630 1.00 . A A .  39 ARG HD2  1 1 
       12 15785 1 1 41 ARG HD3  H   65.438   5.372  12.232 1.00 . A A .  39 ARG HD3  1 1 
       12 15786 1 1 41 ARG HE   H   67.546   6.138  13.840 1.00 . A A .  39 ARG HE   1 1 
       12 15787 1 1 41 ARG HG2  H   68.293   5.968  11.418 1.00 . A A .  39 ARG HG2  1 1 
       12 15788 1 1 41 ARG HG3  H   67.122   5.066  10.475 1.00 . A A .  39 ARG HG3  1 1 
       12 15789 1 1 41 ARG HH11 H   64.273   7.303  13.109 1.00 . A A .  39 ARG HH11 1 1 
       12 15790 1 1 41 ARG HH12 H   64.090   8.063  14.628 1.00 . A A .  39 ARG HH12 1 1 
       12 15791 1 1 41 ARG HH21 H   67.275   7.149  15.851 1.00 . A A .  39 ARG HH21 1 1 
       12 15792 1 1 41 ARG HH22 H   65.835   7.985  16.227 1.00 . A A .  39 ARG HH22 1 1 
       12 15793 1 1 41 ARG N    N   69.120   1.938  12.149 1.00 . A A .  39 ARG N    1 1 
       12 15794 1 1 41 ARG NE   N   66.654   6.428  13.540 1.00 . A A .  39 ARG NE   1 1 
       12 15795 1 1 41 ARG NH1  N   64.668   7.528  14.007 1.00 . A A .  39 ARG NH1  1 1 
       12 15796 1 1 41 ARG NH2  N   66.359   7.446  15.564 1.00 . A A .  39 ARG NH2  1 1 
       12 15797 1 1 41 ARG O    O   70.335   4.764  10.342 1.00 . A A .  39 ARG O    1 1 
       12 15798 1 1 42 ARG C    C   73.089   4.026  10.809 1.00 . A A .  40 ARG C    1 1 
       12 15799 1 1 42 ARG CA   C   72.462   4.397  12.152 1.00 . A A .  40 ARG CA   1 1 
       12 15800 1 1 42 ARG CB   C   73.318   3.818  13.262 1.00 . A A .  40 ARG CB   1 1 
       12 15801 1 1 42 ARG CD   C   73.931   3.711  15.674 1.00 . A A .  40 ARG CD   1 1 
       12 15802 1 1 42 ARG CG   C   72.979   4.298  14.647 1.00 . A A .  40 ARG CG   1 1 
       12 15803 1 1 42 ARG CZ   C   74.626   4.282  17.992 1.00 . A A .  40 ARG CZ   1 1 
       12 15804 1 1 42 ARG H    H   70.923   3.341  13.063 1.00 . A A .  40 ARG H    1 1 
       12 15805 1 1 42 ARG HA   H   72.422   5.469  12.266 1.00 . A A .  40 ARG HA   1 1 
       12 15806 1 1 42 ARG HB2  H   73.207   2.744  13.247 1.00 . A A .  40 ARG HB2  1 1 
       12 15807 1 1 42 ARG HB3  H   74.340   4.060  13.051 1.00 . A A .  40 ARG HB3  1 1 
       12 15808 1 1 42 ARG HD2  H   73.771   2.645  15.726 1.00 . A A .  40 ARG HD2  1 1 
       12 15809 1 1 42 ARG HD3  H   74.946   3.910  15.363 1.00 . A A .  40 ARG HD3  1 1 
       12 15810 1 1 42 ARG HE   H   72.851   4.736  17.114 1.00 . A A .  40 ARG HE   1 1 
       12 15811 1 1 42 ARG HG2  H   73.030   5.376  14.673 1.00 . A A .  40 ARG HG2  1 1 
       12 15812 1 1 42 ARG HG3  H   71.977   3.968  14.866 1.00 . A A .  40 ARG HG3  1 1 
       12 15813 1 1 42 ARG HH11 H   75.950   3.012  17.062 1.00 . A A .  40 ARG HH11 1 1 
       12 15814 1 1 42 ARG HH12 H   76.455   3.571  18.586 1.00 . A A .  40 ARG HH12 1 1 
       12 15815 1 1 42 ARG HH21 H   73.541   5.479  19.243 1.00 . A A .  40 ARG HH21 1 1 
       12 15816 1 1 42 ARG HH22 H   75.041   4.992  19.876 1.00 . A A .  40 ARG HH22 1 1 
       12 15817 1 1 42 ARG N    N   71.128   3.851  12.252 1.00 . A A .  40 ARG N    1 1 
       12 15818 1 1 42 ARG NE   N   73.722   4.286  17.002 1.00 . A A .  40 ARG NE   1 1 
       12 15819 1 1 42 ARG NH1  N   75.750   3.570  17.873 1.00 . A A .  40 ARG NH1  1 1 
       12 15820 1 1 42 ARG NH2  N   74.389   4.958  19.113 1.00 . A A .  40 ARG NH2  1 1 
       12 15821 1 1 42 ARG O    O   73.535   4.891  10.055 1.00 . A A .  40 ARG O    1 1 
       12 15822 1 1 43 GLU C    C   72.781   2.598   8.065 1.00 . A A .  41 GLU C    1 1 
       12 15823 1 1 43 GLU CA   C   73.608   2.177   9.279 1.00 . A A .  41 GLU CA   1 1 
       12 15824 1 1 43 GLU CB   C   73.646   0.646   9.368 1.00 . A A .  41 GLU CB   1 1 
       12 15825 1 1 43 GLU CD   C   75.748   0.726  10.827 1.00 . A A .  41 GLU CD   1 1 
       12 15826 1 1 43 GLU CG   C   74.398   0.087  10.571 1.00 . A A .  41 GLU CG   1 1 
       12 15827 1 1 43 GLU H    H   72.582   2.133  11.128 1.00 . A A .  41 GLU H    1 1 
       12 15828 1 1 43 GLU HA   H   74.615   2.549   9.152 1.00 . A A .  41 GLU HA   1 1 
       12 15829 1 1 43 GLU HB2  H   72.621   0.321   9.471 1.00 . A A .  41 GLU HB2  1 1 
       12 15830 1 1 43 GLU HB3  H   74.029   0.188   8.471 1.00 . A A .  41 GLU HB3  1 1 
       12 15831 1 1 43 GLU HG2  H   73.803   0.203  11.461 1.00 . A A .  41 GLU HG2  1 1 
       12 15832 1 1 43 GLU HG3  H   74.536  -0.964  10.383 1.00 . A A .  41 GLU HG3  1 1 
       12 15833 1 1 43 GLU N    N   73.038   2.737  10.504 1.00 . A A .  41 GLU N    1 1 
       12 15834 1 1 43 GLU O    O   73.300   2.723   6.958 1.00 . A A .  41 GLU O    1 1 
       12 15835 1 1 43 GLU OE1  O   76.748   0.365  10.178 1.00 . A A .  41 GLU OE1  1 1 
       12 15836 1 1 43 GLU OE2  O   75.838   1.573  11.734 1.00 . A A .  41 GLU OE2  1 1 
       12 15837 1 1 44 VAL C    C   71.052   4.685   6.779 1.00 . A A .  42 VAL C    1 1 
       12 15838 1 1 44 VAL CA   C   70.608   3.270   7.206 1.00 . A A .  42 VAL CA   1 1 
       12 15839 1 1 44 VAL CB   C   69.093   3.291   7.602 1.00 . A A .  42 VAL CB   1 1 
       12 15840 1 1 44 VAL CG1  C   68.229   3.469   6.371 1.00 . A A .  42 VAL CG1  1 1 
       12 15841 1 1 44 VAL CG2  C   68.687   2.013   8.277 1.00 . A A .  42 VAL CG2  1 1 
       12 15842 1 1 44 VAL H    H   71.151   2.587   9.177 1.00 . A A .  42 VAL H    1 1 
       12 15843 1 1 44 VAL HA   H   70.750   2.615   6.356 1.00 . A A .  42 VAL HA   1 1 
       12 15844 1 1 44 VAL HB   H   68.915   4.116   8.276 1.00 . A A .  42 VAL HB   1 1 
       12 15845 1 1 44 VAL HG11 H   68.338   2.564   5.788 1.00 . A A .  42 VAL HG11 1 1 
       12 15846 1 1 44 VAL HG12 H   68.561   4.323   5.800 1.00 . A A .  42 VAL HG12 1 1 
       12 15847 1 1 44 VAL HG13 H   67.196   3.583   6.659 1.00 . A A .  42 VAL HG13 1 1 
       12 15848 1 1 44 VAL HG21 H   68.780   1.204   7.570 1.00 . A A .  42 VAL HG21 1 1 
       12 15849 1 1 44 VAL HG22 H   67.665   2.084   8.620 1.00 . A A .  42 VAL HG22 1 1 
       12 15850 1 1 44 VAL HG23 H   69.344   1.824   9.114 1.00 . A A .  42 VAL HG23 1 1 
       12 15851 1 1 44 VAL N    N   71.487   2.798   8.279 1.00 . A A .  42 VAL N    1 1 
       12 15852 1 1 44 VAL O    O   71.061   5.003   5.606 1.00 . A A .  42 VAL O    1 1 
       12 15853 1 1 45 TYR C    C   73.248   6.746   6.611 1.00 . A A .  43 TYR C    1 1 
       12 15854 1 1 45 TYR CA   C   71.992   6.850   7.430 1.00 . A A .  43 TYR CA   1 1 
       12 15855 1 1 45 TYR CB   C   72.272   7.682   8.673 1.00 . A A .  43 TYR CB   1 1 
       12 15856 1 1 45 TYR CD1  C   70.045   8.776   8.746 1.00 . A A .  43 TYR CD1  1 1 
       12 15857 1 1 45 TYR CD2  C   70.846   7.769  10.732 1.00 . A A .  43 TYR CD2  1 1 
       12 15858 1 1 45 TYR CE1  C   68.894   9.132   9.382 1.00 . A A .  43 TYR CE1  1 1 
       12 15859 1 1 45 TYR CE2  C   69.692   8.127  11.386 1.00 . A A .  43 TYR CE2  1 1 
       12 15860 1 1 45 TYR CG   C   71.036   8.090   9.400 1.00 . A A .  43 TYR CG   1 1 
       12 15861 1 1 45 TYR CZ   C   68.713   8.810  10.701 1.00 . A A .  43 TYR CZ   1 1 
       12 15862 1 1 45 TYR H    H   71.342   5.267   8.694 1.00 . A A .  43 TYR H    1 1 
       12 15863 1 1 45 TYR HA   H   71.254   7.363   6.831 1.00 . A A .  43 TYR HA   1 1 
       12 15864 1 1 45 TYR HB2  H   72.837   7.061   9.352 1.00 . A A .  43 TYR HB2  1 1 
       12 15865 1 1 45 TYR HB3  H   72.850   8.552   8.389 1.00 . A A .  43 TYR HB3  1 1 
       12 15866 1 1 45 TYR HD1  H   70.182   9.033   7.706 1.00 . A A .  43 TYR HD1  1 1 
       12 15867 1 1 45 TYR HD2  H   71.621   7.234  11.261 1.00 . A A .  43 TYR HD2  1 1 
       12 15868 1 1 45 TYR HE1  H   68.140   9.664   8.824 1.00 . A A .  43 TYR HE1  1 1 
       12 15869 1 1 45 TYR HE2  H   69.566   7.859  12.423 1.00 . A A .  43 TYR HE2  1 1 
       12 15870 1 1 45 TYR HH   H   67.738   9.543  12.196 1.00 . A A .  43 TYR HH   1 1 
       12 15871 1 1 45 TYR N    N   71.447   5.525   7.750 1.00 . A A .  43 TYR N    1 1 
       12 15872 1 1 45 TYR O    O   73.430   7.506   5.658 1.00 . A A .  43 TYR O    1 1 
       12 15873 1 1 45 TYR OH   O   67.538   9.164  11.330 1.00 . A A .  43 TYR OH   1 1 
       12 15874 1 1 46 ASP C    C   75.160   5.315   4.837 1.00 . A A .  44 ASP C    1 1 
       12 15875 1 1 46 ASP CA   C   75.353   5.534   6.267 1.00 . A A .  44 ASP CA   1 1 
       12 15876 1 1 46 ASP CB   C   76.045   4.316   6.796 1.00 . A A .  44 ASP CB   1 1 
       12 15877 1 1 46 ASP CG   C   76.775   4.580   8.088 1.00 . A A .  44 ASP CG   1 1 
       12 15878 1 1 46 ASP H    H   73.891   5.151   7.682 1.00 . A A .  44 ASP H    1 1 
       12 15879 1 1 46 ASP HA   H   76.004   6.378   6.424 1.00 . A A .  44 ASP HA   1 1 
       12 15880 1 1 46 ASP HB2  H   75.346   3.482   6.790 1.00 . A A .  44 ASP HB2  1 1 
       12 15881 1 1 46 ASP HB3  H   76.768   4.054   6.047 1.00 . A A .  44 ASP HB3  1 1 
       12 15882 1 1 46 ASP N    N   74.095   5.770   6.949 1.00 . A A .  44 ASP N    1 1 
       12 15883 1 1 46 ASP O    O   75.986   5.654   4.054 1.00 . A A .  44 ASP O    1 1 
       12 15884 1 1 46 ASP OD1  O   77.901   5.135   8.039 1.00 . A A .  44 ASP OD1  1 1 
       12 15885 1 1 46 ASP OD2  O   76.268   4.271   9.165 1.00 . A A .  44 ASP OD2  1 1 
       12 15886 1 1 47 PHE C    C   73.746   5.628   2.248 1.00 . A A .  45 PHE C    1 1 
       12 15887 1 1 47 PHE CA   C   73.765   4.397   3.188 1.00 . A A .  45 PHE CA   1 1 
       12 15888 1 1 47 PHE CB   C   72.456   3.726   3.216 1.00 . A A .  45 PHE CB   1 1 
       12 15889 1 1 47 PHE CD1  C   72.936   1.493   2.370 1.00 . A A .  45 PHE CD1  1 1 
       12 15890 1 1 47 PHE CD2  C   71.592   2.971   1.103 1.00 . A A .  45 PHE CD2  1 1 
       12 15891 1 1 47 PHE CE1  C   72.774   0.549   1.395 1.00 . A A .  45 PHE CE1  1 1 
       12 15892 1 1 47 PHE CE2  C   71.435   2.039   0.156 1.00 . A A .  45 PHE CE2  1 1 
       12 15893 1 1 47 PHE CG   C   72.326   2.720   2.211 1.00 . A A .  45 PHE CG   1 1 
       12 15894 1 1 47 PHE CZ   C   72.013   0.827   0.290 1.00 . A A .  45 PHE CZ   1 1 
       12 15895 1 1 47 PHE H    H   73.428   4.562   5.227 1.00 . A A .  45 PHE H    1 1 
       12 15896 1 1 47 PHE HA   H   74.504   3.690   2.841 1.00 . A A .  45 PHE HA   1 1 
       12 15897 1 1 47 PHE HB2  H   72.240   3.291   4.180 1.00 . A A .  45 PHE HB2  1 1 
       12 15898 1 1 47 PHE HB3  H   71.721   4.487   3.011 1.00 . A A .  45 PHE HB3  1 1 
       12 15899 1 1 47 PHE HD1  H   73.548   1.291   3.251 1.00 . A A .  45 PHE HD1  1 1 
       12 15900 1 1 47 PHE HD2  H   71.127   3.938   0.998 1.00 . A A .  45 PHE HD2  1 1 
       12 15901 1 1 47 PHE HE1  H   73.228  -0.420   1.488 1.00 . A A .  45 PHE HE1  1 1 
       12 15902 1 1 47 PHE HE2  H   70.852   2.259  -0.724 1.00 . A A .  45 PHE HE2  1 1 
       12 15903 1 1 47 PHE HZ   H   71.846   0.104  -0.493 1.00 . A A .  45 PHE HZ   1 1 
       12 15904 1 1 47 PHE N    N   74.072   4.757   4.512 1.00 . A A .  45 PHE N    1 1 
       12 15905 1 1 47 PHE O    O   74.418   5.635   1.213 1.00 . A A .  45 PHE O    1 1 
       12 15906 1 1 48 ALA C    C   74.199   8.782   2.170 1.00 . A A .  46 ALA C    1 1 
       12 15907 1 1 48 ALA CA   C   72.983   7.915   1.843 1.00 . A A .  46 ALA CA   1 1 
       12 15908 1 1 48 ALA CB   C   71.687   8.695   2.098 1.00 . A A .  46 ALA CB   1 1 
       12 15909 1 1 48 ALA H    H   72.528   6.618   3.484 1.00 . A A .  46 ALA H    1 1 
       12 15910 1 1 48 ALA HA   H   73.029   7.635   0.800 1.00 . A A .  46 ALA HA   1 1 
       12 15911 1 1 48 ALA HB1  H   71.695   9.616   1.535 1.00 . A A .  46 ALA HB1  1 1 
       12 15912 1 1 48 ALA HB2  H   71.604   8.922   3.149 1.00 . A A .  46 ALA HB2  1 1 
       12 15913 1 1 48 ALA HB3  H   70.828   8.117   1.789 1.00 . A A .  46 ALA HB3  1 1 
       12 15914 1 1 48 ALA N    N   73.029   6.677   2.641 1.00 . A A .  46 ALA N    1 1 
       12 15915 1 1 48 ALA O    O   74.543   9.706   1.446 1.00 . A A .  46 ALA O    1 1 
       12 15916 1 1 49 ARG C    C   77.304   8.579   3.134 1.00 . A A .  47 ARG C    1 1 
       12 15917 1 1 49 ARG CA   C   76.029   9.168   3.743 1.00 . A A .  47 ARG CA   1 1 
       12 15918 1 1 49 ARG CB   C   76.074   9.150   5.271 1.00 . A A .  47 ARG CB   1 1 
       12 15919 1 1 49 ARG CD   C   74.095  10.754   5.710 1.00 . A A .  47 ARG CD   1 1 
       12 15920 1 1 49 ARG CG   C   75.563  10.414   5.980 1.00 . A A .  47 ARG CG   1 1 
       12 15921 1 1 49 ARG CZ   C   72.681  11.871   3.976 1.00 . A A .  47 ARG CZ   1 1 
       12 15922 1 1 49 ARG H    H   74.486   7.731   3.827 1.00 . A A .  47 ARG H    1 1 
       12 15923 1 1 49 ARG HA   H   75.952  10.193   3.414 1.00 . A A .  47 ARG HA   1 1 
       12 15924 1 1 49 ARG HB2  H   75.408   8.347   5.557 1.00 . A A .  47 ARG HB2  1 1 
       12 15925 1 1 49 ARG HB3  H   77.049   8.903   5.657 1.00 . A A .  47 ARG HB3  1 1 
       12 15926 1 1 49 ARG HD2  H   73.500   9.863   5.845 1.00 . A A .  47 ARG HD2  1 1 
       12 15927 1 1 49 ARG HD3  H   73.793  11.491   6.439 1.00 . A A .  47 ARG HD3  1 1 
       12 15928 1 1 49 ARG HE   H   74.567  11.229   3.702 1.00 . A A .  47 ARG HE   1 1 
       12 15929 1 1 49 ARG HG2  H   75.678  10.274   7.044 1.00 . A A .  47 ARG HG2  1 1 
       12 15930 1 1 49 ARG HG3  H   76.179  11.247   5.671 1.00 . A A .  47 ARG HG3  1 1 
       12 15931 1 1 49 ARG HH11 H   71.740  11.659   5.781 1.00 . A A .  47 ARG HH11 1 1 
       12 15932 1 1 49 ARG HH12 H   70.800  12.412   4.581 1.00 . A A .  47 ARG HH12 1 1 
       12 15933 1 1 49 ARG HH21 H   73.281  12.268   2.067 1.00 . A A .  47 ARG HH21 1 1 
       12 15934 1 1 49 ARG HH22 H   71.700  12.790   2.447 1.00 . A A .  47 ARG HH22 1 1 
       12 15935 1 1 49 ARG N    N   74.839   8.467   3.280 1.00 . A A .  47 ARG N    1 1 
       12 15936 1 1 49 ARG NE   N   73.834  11.295   4.357 1.00 . A A .  47 ARG NE   1 1 
       12 15937 1 1 49 ARG NH1  N   71.676  11.988   4.835 1.00 . A A .  47 ARG NH1  1 1 
       12 15938 1 1 49 ARG NH2  N   72.544  12.335   2.746 1.00 . A A .  47 ARG NH2  1 1 
       12 15939 1 1 49 ARG O    O   78.409   9.077   3.356 1.00 . A A .  47 ARG O    1 1 
       12 15940 1 1 50 ARG C    C   77.735   6.783   0.219 1.00 . A A .  48 ARG C    1 1 
       12 15941 1 1 50 ARG CA   C   78.179   6.867   1.667 1.00 . A A .  48 ARG CA   1 1 
       12 15942 1 1 50 ARG CB   C   78.398   5.489   2.212 1.00 . A A .  48 ARG CB   1 1 
       12 15943 1 1 50 ARG CD   C   78.916   4.025   4.070 1.00 . A A .  48 ARG CD   1 1 
       12 15944 1 1 50 ARG CG   C   78.994   5.432   3.589 1.00 . A A .  48 ARG CG   1 1 
       12 15945 1 1 50 ARG CZ   C   79.409   2.784   6.190 1.00 . A A .  48 ARG CZ   1 1 
       12 15946 1 1 50 ARG H    H   76.265   7.062   2.387 1.00 . A A .  48 ARG H    1 1 
       12 15947 1 1 50 ARG HA   H   79.087   7.442   1.754 1.00 . A A .  48 ARG HA   1 1 
       12 15948 1 1 50 ARG HB2  H   77.427   5.025   2.260 1.00 . A A .  48 ARG HB2  1 1 
       12 15949 1 1 50 ARG HB3  H   79.019   4.911   1.546 1.00 . A A .  48 ARG HB3  1 1 
       12 15950 1 1 50 ARG HD2  H   77.865   3.789   4.147 1.00 . A A .  48 ARG HD2  1 1 
       12 15951 1 1 50 ARG HD3  H   79.329   3.440   3.268 1.00 . A A .  48 ARG HD3  1 1 
       12 15952 1 1 50 ARG HE   H   80.342   4.458   5.510 1.00 . A A .  48 ARG HE   1 1 
       12 15953 1 1 50 ARG HG2  H   80.027   5.749   3.552 1.00 . A A .  48 ARG HG2  1 1 
       12 15954 1 1 50 ARG HG3  H   78.430   6.068   4.255 1.00 . A A .  48 ARG HG3  1 1 
       12 15955 1 1 50 ARG HH11 H   77.708   2.076   5.292 1.00 . A A .  48 ARG HH11 1 1 
       12 15956 1 1 50 ARG HH12 H   78.224   1.220   6.684 1.00 . A A .  48 ARG HH12 1 1 
       12 15957 1 1 50 ARG HH21 H   80.961   3.233   7.424 1.00 . A A .  48 ARG HH21 1 1 
       12 15958 1 1 50 ARG HH22 H   80.050   1.864   7.882 1.00 . A A .  48 ARG HH22 1 1 
       12 15959 1 1 50 ARG N    N   77.139   7.505   2.413 1.00 . A A .  48 ARG N    1 1 
       12 15960 1 1 50 ARG NE   N   79.628   3.803   5.332 1.00 . A A .  48 ARG NE   1 1 
       12 15961 1 1 50 ARG NH1  N   78.370   1.975   6.034 1.00 . A A .  48 ARG NH1  1 1 
       12 15962 1 1 50 ARG NH2  N   80.194   2.618   7.232 1.00 . A A .  48 ARG NH2  1 1 
       12 15963 1 1 50 ARG O    O   76.789   7.470  -0.172 1.00 . A A .  48 ARG O    1 1 
       12 15964 1 1 51 ASP C    C   77.183   4.690  -2.355 1.00 . A A .  49 ASP C    1 1 
       12 15965 1 1 51 ASP CA   C   78.067   5.871  -1.992 1.00 . A A .  49 ASP CA   1 1 
       12 15966 1 1 51 ASP CB   C   79.353   5.815  -2.839 1.00 . A A .  49 ASP CB   1 1 
       12 15967 1 1 51 ASP CG   C   80.144   4.517  -2.676 1.00 . A A .  49 ASP CG   1 1 
       12 15968 1 1 51 ASP H    H   79.029   5.318  -0.175 1.00 . A A .  49 ASP H    1 1 
       12 15969 1 1 51 ASP HA   H   77.551   6.794  -2.208 1.00 . A A .  49 ASP HA   1 1 
       12 15970 1 1 51 ASP HB2  H   79.086   5.907  -3.879 1.00 . A A .  49 ASP HB2  1 1 
       12 15971 1 1 51 ASP HB3  H   79.991   6.643  -2.565 1.00 . A A .  49 ASP HB3  1 1 
       12 15972 1 1 51 ASP N    N   78.360   5.925  -0.558 1.00 . A A .  49 ASP N    1 1 
       12 15973 1 1 51 ASP O    O   76.806   4.527  -3.517 1.00 . A A .  49 ASP O    1 1 
       12 15974 1 1 51 ASP OD1  O   79.821   3.509  -3.343 1.00 . A A .  49 ASP OD1  1 1 
       12 15975 1 1 51 ASP OD2  O   81.124   4.501  -1.888 1.00 . A A .  49 ASP OD2  1 1 
       12 15976 1 1 52 LEU C    C   74.728   2.947  -2.175 1.00 . A A .  50 LEU C    1 1 
       12 15977 1 1 52 LEU CA   C   76.082   2.668  -1.566 1.00 . A A .  50 LEU CA   1 1 
       12 15978 1 1 52 LEU CB   C   75.871   1.916  -0.259 1.00 . A A .  50 LEU CB   1 1 
       12 15979 1 1 52 LEU CD1  C   78.161   2.243   0.838 1.00 . A A .  50 LEU CD1  1 1 
       12 15980 1 1 52 LEU CD2  C   76.625   0.455   1.605 1.00 . A A .  50 LEU CD2  1 1 
       12 15981 1 1 52 LEU CG   C   77.088   1.252   0.418 1.00 . A A .  50 LEU CG   1 1 
       12 15982 1 1 52 LEU H    H   77.153   4.099  -0.463 1.00 . A A .  50 LEU H    1 1 
       12 15983 1 1 52 LEU HA   H   76.639   2.025  -2.234 1.00 . A A .  50 LEU HA   1 1 
       12 15984 1 1 52 LEU HB2  H   75.404   2.601   0.426 1.00 . A A .  50 LEU HB2  1 1 
       12 15985 1 1 52 LEU HB3  H   75.147   1.143  -0.468 1.00 . A A .  50 LEU HB3  1 1 
       12 15986 1 1 52 LEU HD11 H   78.979   1.712   1.302 1.00 . A A .  50 LEU HD11 1 1 
       12 15987 1 1 52 LEU HD12 H   77.740   2.944   1.544 1.00 . A A .  50 LEU HD12 1 1 
       12 15988 1 1 52 LEU HD13 H   78.519   2.775  -0.031 1.00 . A A .  50 LEU HD13 1 1 
       12 15989 1 1 52 LEU HD21 H   76.139   1.125   2.301 1.00 . A A .  50 LEU HD21 1 1 
       12 15990 1 1 52 LEU HD22 H   77.477  -0.005   2.079 1.00 . A A .  50 LEU HD22 1 1 
       12 15991 1 1 52 LEU HD23 H   75.929  -0.303   1.283 1.00 . A A .  50 LEU HD23 1 1 
       12 15992 1 1 52 LEU HG   H   77.538   0.567  -0.282 1.00 . A A .  50 LEU HG   1 1 
       12 15993 1 1 52 LEU N    N   76.863   3.881  -1.369 1.00 . A A .  50 LEU N    1 1 
       12 15994 1 1 52 LEU O    O   74.076   3.948  -1.860 1.00 . A A .  50 LEU O    1 1 
       12 15995 1 1 53 CYS C    C   72.165   1.028  -3.179 1.00 . A A .  51 CYS C    1 1 
       12 15996 1 1 53 CYS CA   C   73.051   2.147  -3.666 1.00 . A A .  51 CYS CA   1 1 
       12 15997 1 1 53 CYS CB   C   73.249   2.064  -5.179 1.00 . A A .  51 CYS CB   1 1 
       12 15998 1 1 53 CYS H    H   74.837   1.235  -3.114 1.00 . A A .  51 CYS H    1 1 
       12 15999 1 1 53 CYS HA   H   72.602   3.095  -3.412 1.00 . A A .  51 CYS HA   1 1 
       12 16000 1 1 53 CYS HB2  H   72.288   2.177  -5.655 1.00 . A A .  51 CYS HB2  1 1 
       12 16001 1 1 53 CYS HB3  H   73.894   2.873  -5.491 1.00 . A A .  51 CYS HB3  1 1 
       12 16002 1 1 53 CYS HG   H   75.037   0.831  -6.501 1.00 . A A .  51 CYS HG   1 1 
       12 16003 1 1 53 CYS N    N   74.305   2.046  -2.992 1.00 . A A .  51 CYS N    1 1 
       12 16004 1 1 53 CYS O    O   72.662   0.067  -2.579 1.00 . A A .  51 CYS O    1 1 
       12 16005 1 1 53 CYS SG   S   73.974   0.515  -5.772 1.00 . A A .  51 CYS SG   1 1 
       12 16006 1 1 54 ILE C    C   69.898  -1.056  -3.806 1.00 . A A .  52 ILE C    1 1 
       12 16007 1 1 54 ILE CA   C   69.950   0.153  -2.953 1.00 . A A .  52 ILE CA   1 1 
       12 16008 1 1 54 ILE CB   C   68.555   0.752  -2.702 1.00 . A A .  52 ILE CB   1 1 
       12 16009 1 1 54 ILE CD1  C   67.457   2.015  -0.883 1.00 . A A .  52 ILE CD1  1 1 
       12 16010 1 1 54 ILE CG1  C   68.694   1.604  -1.488 1.00 . A A .  52 ILE CG1  1 1 
       12 16011 1 1 54 ILE CG2  C   67.443  -0.307  -2.535 1.00 . A A .  52 ILE CG2  1 1 
       12 16012 1 1 54 ILE H    H   70.561   1.906  -3.939 1.00 . A A .  52 ILE H    1 1 
       12 16013 1 1 54 ILE HA   H   70.321  -0.186  -1.988 1.00 . A A .  52 ILE HA   1 1 
       12 16014 1 1 54 ILE HB   H   68.299   1.397  -3.529 1.00 . A A .  52 ILE HB   1 1 
       12 16015 1 1 54 ILE HD11 H   67.035   1.081  -0.543 1.00 . A A .  52 ILE HD11 1 1 
       12 16016 1 1 54 ILE HD12 H   66.857   2.494  -1.640 1.00 . A A .  52 ILE HD12 1 1 
       12 16017 1 1 54 ILE HD13 H   67.694   2.646  -0.042 1.00 . A A .  52 ILE HD13 1 1 
       12 16018 1 1 54 ILE HG12 H   69.178   0.997  -0.737 1.00 . A A .  52 ILE HG12 1 1 
       12 16019 1 1 54 ILE HG13 H   69.272   2.483  -1.732 1.00 . A A .  52 ILE HG13 1 1 
       12 16020 1 1 54 ILE HG21 H   67.381  -0.906  -3.433 1.00 . A A .  52 ILE HG21 1 1 
       12 16021 1 1 54 ILE HG22 H   66.497   0.184  -2.365 1.00 . A A .  52 ILE HG22 1 1 
       12 16022 1 1 54 ILE HG23 H   67.674  -0.943  -1.692 1.00 . A A .  52 ILE HG23 1 1 
       12 16023 1 1 54 ILE N    N   70.889   1.136  -3.423 1.00 . A A .  52 ILE N    1 1 
       12 16024 1 1 54 ILE O    O   69.900  -1.004  -5.035 1.00 . A A .  52 ILE O    1 1 
       12 16025 1 1 55 VAL C    C   68.591  -4.124  -3.316 1.00 . A A .  53 VAL C    1 1 
       12 16026 1 1 55 VAL CA   C   69.882  -3.417  -3.633 1.00 . A A .  53 VAL CA   1 1 
       12 16027 1 1 55 VAL CB   C   71.078  -4.162  -3.036 1.00 . A A .  53 VAL CB   1 1 
       12 16028 1 1 55 VAL CG1  C   72.350  -3.783  -3.780 1.00 . A A .  53 VAL CG1  1 1 
       12 16029 1 1 55 VAL CG2  C   71.218  -3.756  -1.580 1.00 . A A .  53 VAL CG2  1 1 
       12 16030 1 1 55 VAL H    H   69.726  -2.041  -2.149 1.00 . A A .  53 VAL H    1 1 
       12 16031 1 1 55 VAL HA   H   70.018  -3.363  -4.702 1.00 . A A .  53 VAL HA   1 1 
       12 16032 1 1 55 VAL HB   H   70.919  -5.228  -3.079 1.00 . A A .  53 VAL HB   1 1 
       12 16033 1 1 55 VAL HG11 H   72.249  -4.041  -4.824 1.00 . A A .  53 VAL HG11 1 1 
       12 16034 1 1 55 VAL HG12 H   73.189  -4.311  -3.353 1.00 . A A .  53 VAL HG12 1 1 
       12 16035 1 1 55 VAL HG13 H   72.513  -2.719  -3.688 1.00 . A A .  53 VAL HG13 1 1 
       12 16036 1 1 55 VAL HG21 H   72.084  -4.240  -1.153 1.00 . A A .  53 VAL HG21 1 1 
       12 16037 1 1 55 VAL HG22 H   70.340  -4.034  -1.007 1.00 . A A .  53 VAL HG22 1 1 
       12 16038 1 1 55 VAL HG23 H   71.359  -2.688  -1.504 1.00 . A A .  53 VAL HG23 1 1 
       12 16039 1 1 55 VAL N    N   69.843  -2.121  -3.121 1.00 . A A .  53 VAL N    1 1 
       12 16040 1 1 55 VAL O    O   68.150  -4.226  -2.165 1.00 . A A .  53 VAL O    1 1 
       12 16041 1 1 56 TYR C    C   67.015  -6.668  -4.261 1.00 . A A .  54 TYR C    1 1 
       12 16042 1 1 56 TYR CA   C   66.753  -5.219  -4.241 1.00 . A A .  54 TYR CA   1 1 
       12 16043 1 1 56 TYR CB   C   65.858  -4.805  -5.395 1.00 . A A .  54 TYR CB   1 1 
       12 16044 1 1 56 TYR CD1  C   66.426  -2.378  -5.800 1.00 . A A .  54 TYR CD1  1 1 
       12 16045 1 1 56 TYR CD2  C   64.355  -2.924  -4.794 1.00 . A A .  54 TYR CD2  1 1 
       12 16046 1 1 56 TYR CE1  C   66.128  -1.043  -5.699 1.00 . A A .  54 TYR CE1  1 1 
       12 16047 1 1 56 TYR CE2  C   64.064  -1.608  -4.688 1.00 . A A .  54 TYR CE2  1 1 
       12 16048 1 1 56 TYR CG   C   65.533  -3.345  -5.340 1.00 . A A .  54 TYR CG   1 1 
       12 16049 1 1 56 TYR CZ   C   64.947  -0.672  -5.134 1.00 . A A .  54 TYR CZ   1 1 
       12 16050 1 1 56 TYR H    H   68.334  -4.343  -5.207 1.00 . A A .  54 TYR H    1 1 
       12 16051 1 1 56 TYR HA   H   66.248  -4.982  -3.316 1.00 . A A .  54 TYR HA   1 1 
       12 16052 1 1 56 TYR HB2  H   66.365  -5.019  -6.324 1.00 . A A .  54 TYR HB2  1 1 
       12 16053 1 1 56 TYR HB3  H   64.934  -5.362  -5.349 1.00 . A A .  54 TYR HB3  1 1 
       12 16054 1 1 56 TYR HD1  H   67.360  -2.696  -6.240 1.00 . A A .  54 TYR HD1  1 1 
       12 16055 1 1 56 TYR HD2  H   63.654  -3.652  -4.407 1.00 . A A .  54 TYR HD2  1 1 
       12 16056 1 1 56 TYR HE1  H   66.807  -0.277  -6.043 1.00 . A A .  54 TYR HE1  1 1 
       12 16057 1 1 56 TYR HE2  H   63.115  -1.313  -4.266 1.00 . A A .  54 TYR HE2  1 1 
       12 16058 1 1 56 TYR HH   H   64.969   1.091  -5.782 1.00 . A A .  54 TYR HH   1 1 
       12 16059 1 1 56 TYR N    N   67.966  -4.533  -4.325 1.00 . A A .  54 TYR N    1 1 
       12 16060 1 1 56 TYR O    O   67.542  -7.206  -5.230 1.00 . A A .  54 TYR O    1 1 
       12 16061 1 1 56 TYR OH   O   64.655   0.647  -4.982 1.00 . A A .  54 TYR OH   1 1 
       12 16062 1 1 57 ARG C    C   65.592  -9.248  -3.766 1.00 . A A .  55 ARG C    1 1 
       12 16063 1 1 57 ARG CA   C   66.863  -8.750  -3.148 1.00 . A A .  55 ARG CA   1 1 
       12 16064 1 1 57 ARG CB   C   66.990  -9.311  -1.713 1.00 . A A .  55 ARG CB   1 1 
       12 16065 1 1 57 ARG CD   C   67.733 -11.704  -2.266 1.00 . A A .  55 ARG CD   1 1 
       12 16066 1 1 57 ARG CG   C   68.050 -10.431  -1.518 1.00 . A A .  55 ARG CG   1 1 
       12 16067 1 1 57 ARG CZ   C   65.847 -13.282  -2.641 1.00 . A A .  55 ARG CZ   1 1 
       12 16068 1 1 57 ARG H    H   66.249  -6.720  -2.522 1.00 . A A .  55 ARG H    1 1 
       12 16069 1 1 57 ARG HA   H   67.769  -8.910  -3.720 1.00 . A A .  55 ARG HA   1 1 
       12 16070 1 1 57 ARG HB2  H   67.193  -8.513  -1.015 1.00 . A A .  55 ARG HB2  1 1 
       12 16071 1 1 57 ARG HB3  H   66.028  -9.736  -1.459 1.00 . A A .  55 ARG HB3  1 1 
       12 16072 1 1 57 ARG HD2  H   67.691 -11.449  -3.311 1.00 . A A .  55 ARG HD2  1 1 
       12 16073 1 1 57 ARG HD3  H   68.526 -12.418  -2.100 1.00 . A A .  55 ARG HD3  1 1 
       12 16074 1 1 57 ARG HE   H   66.016 -12.015  -1.070 1.00 . A A .  55 ARG HE   1 1 
       12 16075 1 1 57 ARG HG2  H   69.036 -10.080  -1.827 1.00 . A A .  55 ARG HG2  1 1 
       12 16076 1 1 57 ARG HG3  H   68.181 -10.606  -0.453 1.00 . A A .  55 ARG HG3  1 1 
       12 16077 1 1 57 ARG HH11 H   67.202 -13.221  -4.194 1.00 . A A .  55 ARG HH11 1 1 
       12 16078 1 1 57 ARG HH12 H   65.959 -14.362  -4.374 1.00 . A A .  55 ARG HH12 1 1 
       12 16079 1 1 57 ARG HH21 H   64.237 -13.619  -1.379 1.00 . A A .  55 ARG HH21 1 1 
       12 16080 1 1 57 ARG HH22 H   64.277 -14.570  -2.780 1.00 . A A .  55 ARG HH22 1 1 
       12 16081 1 1 57 ARG N    N   66.683  -7.301  -3.192 1.00 . A A .  55 ARG N    1 1 
       12 16082 1 1 57 ARG NE   N   66.439 -12.318  -1.905 1.00 . A A .  55 ARG NE   1 1 
       12 16083 1 1 57 ARG NH1  N   66.375 -13.640  -3.811 1.00 . A A .  55 ARG NH1  1 1 
       12 16084 1 1 57 ARG NH2  N   64.716 -13.853  -2.230 1.00 . A A .  55 ARG NH2  1 1 
       12 16085 1 1 57 ARG O    O   64.500  -8.889  -3.252 1.00 . A A .  55 ARG O    1 1 
       12 16086 1 1 58 ASP C    C   63.944  -9.104  -6.367 1.00 . A A .  56 ASP C    1 1 
       12 16087 1 1 58 ASP CA   C   64.533 -10.361  -5.709 1.00 . A A .  56 ASP CA   1 1 
       12 16088 1 1 58 ASP CB   C   63.440 -11.146  -4.931 1.00 . A A .  56 ASP CB   1 1 
       12 16089 1 1 58 ASP CG   C   62.204 -11.450  -5.775 1.00 . A A .  56 ASP CG   1 1 
       12 16090 1 1 58 ASP H    H   66.580 -10.282  -5.163 1.00 . A A .  56 ASP H    1 1 
       12 16091 1 1 58 ASP HA   H   64.930 -10.973  -6.507 1.00 . A A .  56 ASP HA   1 1 
       12 16092 1 1 58 ASP HB2  H   63.854 -12.082  -4.586 1.00 . A A .  56 ASP HB2  1 1 
       12 16093 1 1 58 ASP HB3  H   63.137 -10.557  -4.078 1.00 . A A .  56 ASP HB3  1 1 
       12 16094 1 1 58 ASP N    N   65.694  -9.976  -4.869 1.00 . A A .  56 ASP N    1 1 
       12 16095 1 1 58 ASP O    O   64.176  -8.840  -7.543 1.00 . A A .  56 ASP O    1 1 
       12 16096 1 1 58 ASP OD1  O   61.315 -10.570  -5.886 1.00 . A A .  56 ASP OD1  1 1 
       12 16097 1 1 58 ASP OD2  O   62.091 -12.566  -6.335 1.00 . A A .  56 ASP OD2  1 1 
       12 16098 1 1 59 GLY C    C   62.060  -6.288  -4.954 1.00 . A A .  57 GLY C    1 1 
       12 16099 1 1 59 GLY CA   C   62.663  -7.100  -6.064 1.00 . A A .  57 GLY CA   1 1 
       12 16100 1 1 59 GLY H    H   63.108  -8.596  -4.652 1.00 . A A .  57 GLY H    1 1 
       12 16101 1 1 59 GLY HA2  H   63.460  -6.524  -6.503 1.00 . A A .  57 GLY HA2  1 1 
       12 16102 1 1 59 GLY HA3  H   61.904  -7.319  -6.800 1.00 . A A .  57 GLY HA3  1 1 
       12 16103 1 1 59 GLY N    N   63.236  -8.317  -5.584 1.00 . A A .  57 GLY N    1 1 
       12 16104 1 1 59 GLY O    O   61.022  -5.677  -5.114 1.00 . A A .  57 GLY O    1 1 
       12 16105 1 1 60 ASN C    C   63.343  -4.733  -2.178 1.00 . A A .  58 ASN C    1 1 
       12 16106 1 1 60 ASN CA   C   62.197  -5.561  -2.666 1.00 . A A .  58 ASN CA   1 1 
       12 16107 1 1 60 ASN CB   C   61.811  -6.541  -1.572 1.00 . A A .  58 ASN CB   1 1 
       12 16108 1 1 60 ASN CG   C   61.100  -7.789  -2.059 1.00 . A A .  58 ASN CG   1 1 
       12 16109 1 1 60 ASN H    H   63.545  -6.780  -3.721 1.00 . A A .  58 ASN H    1 1 
       12 16110 1 1 60 ASN HA   H   61.377  -4.904  -2.928 1.00 . A A .  58 ASN HA   1 1 
       12 16111 1 1 60 ASN HB2  H   62.735  -6.872  -1.122 1.00 . A A .  58 ASN HB2  1 1 
       12 16112 1 1 60 ASN HB3  H   61.232  -6.064  -0.798 1.00 . A A .  58 ASN HB3  1 1 
       12 16113 1 1 60 ASN HD21 H   62.848  -8.689  -2.306 1.00 . A A .  58 ASN HD21 1 1 
       12 16114 1 1 60 ASN HD22 H   61.487  -9.671  -2.631 1.00 . A A .  58 ASN HD22 1 1 
       12 16115 1 1 60 ASN N    N   62.701  -6.289  -3.823 1.00 . A A .  58 ASN N    1 1 
       12 16116 1 1 60 ASN ND2  N   61.876  -8.809  -2.380 1.00 . A A .  58 ASN ND2  1 1 
       12 16117 1 1 60 ASN O    O   64.489  -5.172  -2.309 1.00 . A A .  58 ASN O    1 1 
       12 16118 1 1 60 ASN OD1  O   59.889  -7.837  -2.179 1.00 . A A .  58 ASN OD1  1 1 
       12 16119 1 1 61 PRO C    C   64.905  -2.878   0.063 1.00 . A A .  59 PRO C    1 1 
       12 16120 1 1 61 PRO CA   C   64.180  -2.630  -1.296 1.00 . A A .  59 PRO CA   1 1 
       12 16121 1 1 61 PRO CB   C   63.564  -1.231  -1.420 1.00 . A A .  59 PRO CB   1 1 
       12 16122 1 1 61 PRO CD   C   61.796  -2.873  -1.480 1.00 . A A .  59 PRO CD   1 1 
       12 16123 1 1 61 PRO CG   C   62.118  -1.457  -1.842 1.00 . A A .  59 PRO CG   1 1 
       12 16124 1 1 61 PRO HA   H   64.960  -2.753  -2.044 1.00 . A A .  59 PRO HA   1 1 
       12 16125 1 1 61 PRO HB2  H   63.626  -0.746  -0.462 1.00 . A A .  59 PRO HB2  1 1 
       12 16126 1 1 61 PRO HB3  H   64.104  -0.654  -2.157 1.00 . A A .  59 PRO HB3  1 1 
       12 16127 1 1 61 PRO HD2  H   61.429  -2.906  -0.470 1.00 . A A .  59 PRO HD2  1 1 
       12 16128 1 1 61 PRO HD3  H   61.049  -3.251  -2.161 1.00 . A A .  59 PRO HD3  1 1 
       12 16129 1 1 61 PRO HG2  H   61.423  -0.761  -1.404 1.00 . A A .  59 PRO HG2  1 1 
       12 16130 1 1 61 PRO HG3  H   61.987  -1.334  -2.903 1.00 . A A .  59 PRO HG3  1 1 
       12 16131 1 1 61 PRO N    N   63.104  -3.530  -1.661 1.00 . A A .  59 PRO N    1 1 
       12 16132 1 1 61 PRO O    O   64.363  -2.859   1.295 1.00 . A A .  59 PRO O    1 1 
       12 16133 1 1 62 TYR C    C   68.131  -2.530   0.851 1.00 . A A .  60 TYR C    1 1 
       12 16134 1 1 62 TYR CA   C   66.901  -3.312   0.963 1.00 . A A .  60 TYR CA   1 1 
       12 16135 1 1 62 TYR CB   C   67.195  -4.782   1.146 1.00 . A A .  60 TYR CB   1 1 
       12 16136 1 1 62 TYR CD1  C   65.086  -5.805   1.906 1.00 . A A .  60 TYR CD1  1 1 
       12 16137 1 1 62 TYR CD2  C   65.981  -6.519  -0.097 1.00 . A A .  60 TYR CD2  1 1 
       12 16138 1 1 62 TYR CE1  C   64.046  -6.709   1.776 1.00 . A A .  60 TYR CE1  1 1 
       12 16139 1 1 62 TYR CE2  C   64.950  -7.413  -0.250 1.00 . A A .  60 TYR CE2  1 1 
       12 16140 1 1 62 TYR CG   C   66.054  -5.716   0.978 1.00 . A A .  60 TYR CG   1 1 
       12 16141 1 1 62 TYR CZ   C   63.994  -7.506   0.697 1.00 . A A .  60 TYR CZ   1 1 
       12 16142 1 1 62 TYR H    H   66.603  -2.989  -0.967 1.00 . A A .  60 TYR H    1 1 
       12 16143 1 1 62 TYR HA   H   66.357  -2.975   1.832 1.00 . A A .  60 TYR HA   1 1 
       12 16144 1 1 62 TYR HB2  H   68.090  -5.167   0.718 1.00 . A A .  60 TYR HB2  1 1 
       12 16145 1 1 62 TYR HB3  H   67.472  -4.855   2.183 1.00 . A A .  60 TYR HB3  1 1 
       12 16146 1 1 62 TYR HD1  H   65.161  -5.156   2.774 1.00 . A A .  60 TYR HD1  1 1 
       12 16147 1 1 62 TYR HD2  H   66.756  -6.411  -0.841 1.00 . A A .  60 TYR HD2  1 1 
       12 16148 1 1 62 TYR HE1  H   63.267  -6.771   2.519 1.00 . A A .  60 TYR HE1  1 1 
       12 16149 1 1 62 TYR HE2  H   64.914  -8.038  -1.129 1.00 . A A .  60 TYR HE2  1 1 
       12 16150 1 1 62 TYR HH   H   63.325  -9.274   0.263 1.00 . A A .  60 TYR HH   1 1 
       12 16151 1 1 62 TYR N    N   66.138  -3.066  -0.103 1.00 . A A .  60 TYR N    1 1 
       12 16152 1 1 62 TYR O    O   68.562  -2.112  -0.228 1.00 . A A .  60 TYR O    1 1 
       12 16153 1 1 62 TYR OH   O   62.982  -8.426   0.567 1.00 . A A .  60 TYR OH   1 1 
       12 16154 1 1 63 ALA C    C   70.881  -2.644   2.341 1.00 . A A .  61 ALA C    1 1 
       12 16155 1 1 63 ALA CA   C   69.779  -1.630   2.135 1.00 . A A .  61 ALA CA   1 1 
       12 16156 1 1 63 ALA CB   C   69.566  -0.879   3.381 1.00 . A A .  61 ALA CB   1 1 
       12 16157 1 1 63 ALA H    H   68.202  -2.722   2.710 1.00 . A A .  61 ALA H    1 1 
       12 16158 1 1 63 ALA HA   H   69.979  -0.916   1.348 1.00 . A A .  61 ALA HA   1 1 
       12 16159 1 1 63 ALA HB1  H   69.638  -1.633   4.149 1.00 . A A .  61 ALA HB1  1 1 
       12 16160 1 1 63 ALA HB2  H   68.541  -0.527   3.376 1.00 . A A .  61 ALA HB2  1 1 
       12 16161 1 1 63 ALA HB3  H   70.300  -0.104   3.520 1.00 . A A .  61 ALA HB3  1 1 
       12 16162 1 1 63 ALA N    N   68.637  -2.317   1.928 1.00 . A A .  61 ALA N    1 1 
       12 16163 1 1 63 ALA O    O   70.649  -3.862   2.289 1.00 . A A .  61 ALA O    1 1 
       12 16164 1 1 64 VAL C    C   73.632  -2.558   4.218 1.00 . A A .  62 VAL C    1 1 
       12 16165 1 1 64 VAL CA   C   73.145  -2.982   2.872 1.00 . A A .  62 VAL CA   1 1 
       12 16166 1 1 64 VAL CB   C   74.237  -2.760   1.762 1.00 . A A .  62 VAL CB   1 1 
       12 16167 1 1 64 VAL CG1  C   75.571  -3.328   2.088 1.00 . A A .  62 VAL CG1  1 1 
       12 16168 1 1 64 VAL CG2  C   73.753  -3.234   0.425 1.00 . A A .  62 VAL CG2  1 1 
       12 16169 1 1 64 VAL H    H   72.145  -1.203   2.666 1.00 . A A .  62 VAL H    1 1 
       12 16170 1 1 64 VAL HA   H   72.873  -4.025   2.933 1.00 . A A .  62 VAL HA   1 1 
       12 16171 1 1 64 VAL HB   H   74.451  -1.719   1.646 1.00 . A A .  62 VAL HB   1 1 
       12 16172 1 1 64 VAL HG11 H   75.523  -4.399   2.196 1.00 . A A .  62 VAL HG11 1 1 
       12 16173 1 1 64 VAL HG12 H   75.866  -2.869   3.020 1.00 . A A .  62 VAL HG12 1 1 
       12 16174 1 1 64 VAL HG13 H   76.272  -3.050   1.316 1.00 . A A .  62 VAL HG13 1 1 
       12 16175 1 1 64 VAL HG21 H   72.923  -2.605   0.115 1.00 . A A .  62 VAL HG21 1 1 
       12 16176 1 1 64 VAL HG22 H   73.418  -4.254   0.531 1.00 . A A .  62 VAL HG22 1 1 
       12 16177 1 1 64 VAL HG23 H   74.549  -3.170  -0.302 1.00 . A A .  62 VAL HG23 1 1 
       12 16178 1 1 64 VAL N    N   72.019  -2.170   2.604 1.00 . A A .  62 VAL N    1 1 
       12 16179 1 1 64 VAL O    O   74.068  -1.411   4.389 1.00 . A A .  62 VAL O    1 1 
       12 16180 1 1 65 CYS C    C   75.484  -3.154   6.591 1.00 . A A .  63 CYS C    1 1 
       12 16181 1 1 65 CYS CA   C   73.952  -3.103   6.525 1.00 . A A .  63 CYS CA   1 1 
       12 16182 1 1 65 CYS CB   C   73.387  -4.063   7.546 1.00 . A A .  63 CYS CB   1 1 
       12 16183 1 1 65 CYS H    H   72.895  -4.230   5.060 1.00 . A A .  63 CYS H    1 1 
       12 16184 1 1 65 CYS HA   H   73.621  -2.106   6.776 1.00 . A A .  63 CYS HA   1 1 
       12 16185 1 1 65 CYS HB2  H   73.387  -3.629   8.534 1.00 . A A .  63 CYS HB2  1 1 
       12 16186 1 1 65 CYS HB3  H   72.375  -4.239   7.207 1.00 . A A .  63 CYS HB3  1 1 
       12 16187 1 1 65 CYS N    N   73.458  -3.427   5.209 1.00 . A A .  63 CYS N    1 1 
       12 16188 1 1 65 CYS O    O   76.175  -3.385   5.599 1.00 . A A .  63 CYS O    1 1 
       12 16189 1 1 65 CYS SG   S   74.216  -5.678   7.601 1.00 . A A .  63 CYS SG   1 1 
       12 16190 1 1 66 ASP C    C   77.937  -4.452   7.746 1.00 . A A .  64 ASP C    1 1 
       12 16191 1 1 66 ASP CA   C   77.392  -3.085   8.112 1.00 . A A .  64 ASP CA   1 1 
       12 16192 1 1 66 ASP CB   C   77.562  -2.884   9.605 1.00 . A A .  64 ASP CB   1 1 
       12 16193 1 1 66 ASP CG   C   78.996  -3.008  10.058 1.00 . A A .  64 ASP CG   1 1 
       12 16194 1 1 66 ASP H    H   75.322  -2.841   8.505 1.00 . A A .  64 ASP H    1 1 
       12 16195 1 1 66 ASP HA   H   77.944  -2.321   7.587 1.00 . A A .  64 ASP HA   1 1 
       12 16196 1 1 66 ASP HB2  H   77.147  -1.931   9.893 1.00 . A A .  64 ASP HB2  1 1 
       12 16197 1 1 66 ASP HB3  H   76.990  -3.655  10.098 1.00 . A A .  64 ASP HB3  1 1 
       12 16198 1 1 66 ASP N    N   75.974  -3.006   7.794 1.00 . A A .  64 ASP N    1 1 
       12 16199 1 1 66 ASP O    O   79.038  -4.585   7.213 1.00 . A A .  64 ASP O    1 1 
       12 16200 1 1 66 ASP OD1  O   79.759  -2.013   9.949 1.00 . A A .  64 ASP OD1  1 1 
       12 16201 1 1 66 ASP OD2  O   79.377  -4.082  10.554 1.00 . A A .  64 ASP OD2  1 1 
       12 16202 1 1 67 LYS C    C   77.356  -7.154   6.302 1.00 . A A .  65 LYS C    1 1 
       12 16203 1 1 67 LYS CA   C   77.511  -6.803   7.756 1.00 . A A .  65 LYS CA   1 1 
       12 16204 1 1 67 LYS CB   C   76.736  -7.732   8.636 1.00 . A A .  65 LYS CB   1 1 
       12 16205 1 1 67 LYS CD   C   78.476  -7.623  10.424 1.00 . A A .  65 LYS CD   1 1 
       12 16206 1 1 67 LYS CE   C   78.682  -7.332  11.877 1.00 . A A .  65 LYS CE   1 1 
       12 16207 1 1 67 LYS CG   C   77.011  -7.502  10.081 1.00 . A A .  65 LYS CG   1 1 
       12 16208 1 1 67 LYS H    H   76.250  -5.246   8.359 1.00 . A A .  65 LYS H    1 1 
       12 16209 1 1 67 LYS HA   H   78.549  -6.898   8.032 1.00 . A A .  65 LYS HA   1 1 
       12 16210 1 1 67 LYS HB2  H   75.681  -7.562   8.515 1.00 . A A .  65 LYS HB2  1 1 
       12 16211 1 1 67 LYS HB3  H   76.985  -8.752   8.397 1.00 . A A .  65 LYS HB3  1 1 
       12 16212 1 1 67 LYS HD2  H   78.822  -8.623  10.213 1.00 . A A .  65 LYS HD2  1 1 
       12 16213 1 1 67 LYS HD3  H   79.052  -6.907   9.856 1.00 . A A .  65 LYS HD3  1 1 
       12 16214 1 1 67 LYS HE2  H   77.955  -7.959  12.372 1.00 . A A .  65 LYS HE2  1 1 
       12 16215 1 1 67 LYS HE3  H   79.688  -7.596  12.161 1.00 . A A .  65 LYS HE3  1 1 
       12 16216 1 1 67 LYS HG2  H   76.646  -6.532  10.383 1.00 . A A .  65 LYS HG2  1 1 
       12 16217 1 1 67 LYS HG3  H   76.482  -8.281  10.593 1.00 . A A .  65 LYS HG3  1 1 
       12 16218 1 1 67 LYS HZ1  H   77.364  -5.715  12.115 1.00 . A A .  65 LYS HZ1  1 1 
       12 16219 1 1 67 LYS HZ2  H   78.890  -5.267  11.582 1.00 . A A .  65 LYS HZ2  1 1 
       12 16220 1 1 67 LYS HZ3  H   78.663  -5.707  13.196 1.00 . A A .  65 LYS HZ3  1 1 
       12 16221 1 1 67 LYS N    N   77.146  -5.447   8.009 1.00 . A A .  65 LYS N    1 1 
       12 16222 1 1 67 LYS NZ   N   78.378  -5.921  12.219 1.00 . A A .  65 LYS NZ   1 1 
       12 16223 1 1 67 LYS O    O   78.176  -7.858   5.759 1.00 . A A .  65 LYS O    1 1 
       12 16224 1 1 68 CYS C    C   77.320  -6.132   3.465 1.00 . A A .  66 CYS C    1 1 
       12 16225 1 1 68 CYS CA   C   76.144  -6.801   4.228 1.00 . A A .  66 CYS CA   1 1 
       12 16226 1 1 68 CYS CB   C   74.825  -6.178   3.767 1.00 . A A .  66 CYS CB   1 1 
       12 16227 1 1 68 CYS H    H   75.727  -6.020   6.164 1.00 . A A .  66 CYS H    1 1 
       12 16228 1 1 68 CYS HA   H   76.133  -7.873   4.044 1.00 . A A .  66 CYS HA   1 1 
       12 16229 1 1 68 CYS HB2  H   74.744  -5.186   4.184 1.00 . A A .  66 CYS HB2  1 1 
       12 16230 1 1 68 CYS HB3  H   74.852  -6.086   2.693 1.00 . A A .  66 CYS HB3  1 1 
       12 16231 1 1 68 CYS N    N   76.335  -6.602   5.656 1.00 . A A .  66 CYS N    1 1 
       12 16232 1 1 68 CYS O    O   77.724  -6.573   2.396 1.00 . A A .  66 CYS O    1 1 
       12 16233 1 1 68 CYS SG   S   73.295  -7.052   4.204 1.00 . A A .  66 CYS SG   1 1 
       12 16234 1 1 69 LEU C    C   80.251  -5.266   3.567 1.00 . A A .  67 LEU C    1 1 
       12 16235 1 1 69 LEU CA   C   79.024  -4.388   3.518 1.00 . A A .  67 LEU CA   1 1 
       12 16236 1 1 69 LEU CB   C   79.259  -3.110   4.253 1.00 . A A .  67 LEU CB   1 1 
       12 16237 1 1 69 LEU CD1  C   78.849  -0.727   4.393 1.00 . A A .  67 LEU CD1  1 1 
       12 16238 1 1 69 LEU CD2  C   79.680  -1.654   2.272 1.00 . A A .  67 LEU CD2  1 1 
       12 16239 1 1 69 LEU CG   C   78.798  -1.892   3.500 1.00 . A A .  67 LEU CG   1 1 
       12 16240 1 1 69 LEU H    H   77.375  -4.688   4.818 1.00 . A A .  67 LEU H    1 1 
       12 16241 1 1 69 LEU HA   H   78.799  -4.124   2.495 1.00 . A A .  67 LEU HA   1 1 
       12 16242 1 1 69 LEU HB2  H   78.708  -3.167   5.181 1.00 . A A .  67 LEU HB2  1 1 
       12 16243 1 1 69 LEU HB3  H   80.306  -2.998   4.486 1.00 . A A .  67 LEU HB3  1 1 
       12 16244 1 1 69 LEU HD11 H   79.870  -0.602   4.715 1.00 . A A .  67 LEU HD11 1 1 
       12 16245 1 1 69 LEU HD12 H   78.200  -0.954   5.224 1.00 . A A .  67 LEU HD12 1 1 
       12 16246 1 1 69 LEU HD13 H   78.496   0.146   3.866 1.00 . A A .  67 LEU HD13 1 1 
       12 16247 1 1 69 LEU HD21 H   79.363  -0.760   1.757 1.00 . A A .  67 LEU HD21 1 1 
       12 16248 1 1 69 LEU HD22 H   79.604  -2.493   1.595 1.00 . A A .  67 LEU HD22 1 1 
       12 16249 1 1 69 LEU HD23 H   80.707  -1.542   2.585 1.00 . A A .  67 LEU HD23 1 1 
       12 16250 1 1 69 LEU HG   H   77.783  -2.026   3.159 1.00 . A A .  67 LEU HG   1 1 
       12 16251 1 1 69 LEU N    N   77.844  -5.061   4.038 1.00 . A A .  67 LEU N    1 1 
       12 16252 1 1 69 LEU O    O   81.168  -5.131   2.755 1.00 . A A .  67 LEU O    1 1 
       12 16253 1 1 70 LYS C    C   81.168  -8.189   3.525 1.00 . A A .  68 LYS C    1 1 
       12 16254 1 1 70 LYS CA   C   81.299  -7.156   4.653 1.00 . A A .  68 LYS CA   1 1 
       12 16255 1 1 70 LYS CB   C   81.248  -7.763   6.101 1.00 . A A .  68 LYS CB   1 1 
       12 16256 1 1 70 LYS CD   C   80.769 -10.236   5.883 1.00 . A A .  68 LYS CD   1 1 
       12 16257 1 1 70 LYS CE   C   81.226 -11.653   6.144 1.00 . A A .  68 LYS CE   1 1 
       12 16258 1 1 70 LYS CG   C   81.795  -9.183   6.314 1.00 . A A .  68 LYS CG   1 1 
       12 16259 1 1 70 LYS H    H   79.515  -6.160   5.159 1.00 . A A .  68 LYS H    1 1 
       12 16260 1 1 70 LYS HA   H   82.240  -6.644   4.518 1.00 . A A .  68 LYS HA   1 1 
       12 16261 1 1 70 LYS HB2  H   81.804  -7.111   6.759 1.00 . A A .  68 LYS HB2  1 1 
       12 16262 1 1 70 LYS HB3  H   80.217  -7.749   6.420 1.00 . A A .  68 LYS HB3  1 1 
       12 16263 1 1 70 LYS HD2  H   79.848 -10.061   6.414 1.00 . A A .  68 LYS HD2  1 1 
       12 16264 1 1 70 LYS HD3  H   80.587 -10.113   4.825 1.00 . A A .  68 LYS HD3  1 1 
       12 16265 1 1 70 LYS HE2  H   80.440 -12.312   5.803 1.00 . A A .  68 LYS HE2  1 1 
       12 16266 1 1 70 LYS HE3  H   82.134 -11.837   5.590 1.00 . A A .  68 LYS HE3  1 1 
       12 16267 1 1 70 LYS HG2  H   82.696  -9.306   5.729 1.00 . A A .  68 LYS HG2  1 1 
       12 16268 1 1 70 LYS HG3  H   82.018  -9.319   7.361 1.00 . A A .  68 LYS HG3  1 1 
       12 16269 1 1 70 LYS HZ1  H   80.590 -11.714   8.112 1.00 . A A .  68 LYS HZ1  1 1 
       12 16270 1 1 70 LYS HZ2  H   82.234 -11.368   7.974 1.00 . A A .  68 LYS HZ2  1 1 
       12 16271 1 1 70 LYS HZ3  H   81.652 -12.935   7.708 1.00 . A A .  68 LYS HZ3  1 1 
       12 16272 1 1 70 LYS N    N   80.260  -6.164   4.520 1.00 . A A .  68 LYS N    1 1 
       12 16273 1 1 70 LYS NZ   N   81.453 -11.922   7.573 1.00 . A A .  68 LYS NZ   1 1 
       12 16274 1 1 70 LYS O    O   82.166  -8.716   3.020 1.00 . A A .  68 LYS O    1 1 
       12 16275 1 1 71 PHE C    C   80.074  -8.787   0.733 1.00 . A A .  69 PHE C    1 1 
       12 16276 1 1 71 PHE CA   C   79.635  -9.347   2.058 1.00 . A A .  69 PHE CA   1 1 
       12 16277 1 1 71 PHE CB   C   78.151  -9.477   1.966 1.00 . A A .  69 PHE CB   1 1 
       12 16278 1 1 71 PHE CD1  C   77.523 -10.222   4.207 1.00 . A A .  69 PHE CD1  1 1 
       12 16279 1 1 71 PHE CD2  C   76.810 -11.471   2.347 1.00 . A A .  69 PHE CD2  1 1 
       12 16280 1 1 71 PHE CE1  C   76.892 -11.072   5.040 1.00 . A A .  69 PHE CE1  1 1 
       12 16281 1 1 71 PHE CE2  C   76.164 -12.328   3.160 1.00 . A A .  69 PHE CE2  1 1 
       12 16282 1 1 71 PHE CG   C   77.494 -10.410   2.863 1.00 . A A .  69 PHE CG   1 1 
       12 16283 1 1 71 PHE CZ   C   76.205 -12.127   4.526 1.00 . A A .  69 PHE CZ   1 1 
       12 16284 1 1 71 PHE H    H   79.169  -7.992   3.535 1.00 . A A .  69 PHE H    1 1 
       12 16285 1 1 71 PHE HA   H   80.030 -10.323   2.282 1.00 . A A .  69 PHE HA   1 1 
       12 16286 1 1 71 PHE HB2  H   77.784  -8.504   2.241 1.00 . A A .  69 PHE HB2  1 1 
       12 16287 1 1 71 PHE HB3  H   77.855  -9.666   0.951 1.00 . A A .  69 PHE HB3  1 1 
       12 16288 1 1 71 PHE HD1  H   78.069  -9.382   4.610 1.00 . A A .  69 PHE HD1  1 1 
       12 16289 1 1 71 PHE HD2  H   76.788 -11.621   1.278 1.00 . A A .  69 PHE HD2  1 1 
       12 16290 1 1 71 PHE HE1  H   76.938 -10.902   6.104 1.00 . A A .  69 PHE HE1  1 1 
       12 16291 1 1 71 PHE HE2  H   75.639 -13.149   2.697 1.00 . A A .  69 PHE HE2  1 1 
       12 16292 1 1 71 PHE HZ   H   75.703 -12.775   5.219 1.00 . A A .  69 PHE HZ   1 1 
       12 16293 1 1 71 PHE N    N   79.936  -8.437   3.118 1.00 . A A .  69 PHE N    1 1 
       12 16294 1 1 71 PHE O    O   80.842  -9.409  -0.005 1.00 . A A .  69 PHE O    1 1 
       12 16295 1 1 72 TYR C    C   80.304  -5.541  -0.583 1.00 . A A .  70 TYR C    1 1 
       12 16296 1 1 72 TYR CA   C   79.841  -6.963  -0.801 1.00 . A A .  70 TYR CA   1 1 
       12 16297 1 1 72 TYR CB   C   78.548  -6.981  -1.612 1.00 . A A .  70 TYR CB   1 1 
       12 16298 1 1 72 TYR CD1  C   78.610  -9.104  -2.952 1.00 . A A .  70 TYR CD1  1 1 
       12 16299 1 1 72 TYR CD2  C   77.102  -8.983  -1.130 1.00 . A A .  70 TYR CD2  1 1 
       12 16300 1 1 72 TYR CE1  C   78.202 -10.390  -3.208 1.00 . A A .  70 TYR CE1  1 1 
       12 16301 1 1 72 TYR CE2  C   76.687 -10.269  -1.365 1.00 . A A .  70 TYR CE2  1 1 
       12 16302 1 1 72 TYR CG   C   78.065  -8.378  -1.916 1.00 . A A .  70 TYR CG   1 1 
       12 16303 1 1 72 TYR CZ   C   77.236 -10.974  -2.405 1.00 . A A .  70 TYR CZ   1 1 
       12 16304 1 1 72 TYR H    H   79.065  -7.084   1.087 1.00 . A A .  70 TYR H    1 1 
       12 16305 1 1 72 TYR HA   H   80.571  -7.558  -1.330 1.00 . A A .  70 TYR HA   1 1 
       12 16306 1 1 72 TYR HB2  H   77.781  -6.474  -1.047 1.00 . A A .  70 TYR HB2  1 1 
       12 16307 1 1 72 TYR HB3  H   78.720  -6.457  -2.535 1.00 . A A .  70 TYR HB3  1 1 
       12 16308 1 1 72 TYR HD1  H   79.364  -8.642  -3.571 1.00 . A A .  70 TYR HD1  1 1 
       12 16309 1 1 72 TYR HD2  H   76.666  -8.421  -0.317 1.00 . A A .  70 TYR HD2  1 1 
       12 16310 1 1 72 TYR HE1  H   78.656 -10.921  -4.028 1.00 . A A .  70 TYR HE1  1 1 
       12 16311 1 1 72 TYR HE2  H   75.943 -10.716  -0.720 1.00 . A A .  70 TYR HE2  1 1 
       12 16312 1 1 72 TYR HH   H   77.581 -12.810  -2.857 1.00 . A A .  70 TYR HH   1 1 
       12 16313 1 1 72 TYR N    N   79.615  -7.589   0.447 1.00 . A A .  70 TYR N    1 1 
       12 16314 1 1 72 TYR O    O   79.505  -4.654  -0.287 1.00 . A A .  70 TYR O    1 1 
       12 16315 1 1 72 TYR OH   O   76.813 -12.265  -2.652 1.00 . A A .  70 TYR OH   1 1 
       12 16316 1 1 73 SER C    C   82.266  -3.279  -1.792 1.00 . A A .  71 SER C    1 1 
       12 16317 1 1 73 SER CA   C   82.144  -4.032  -0.460 1.00 . A A .  71 SER CA   1 1 
       12 16318 1 1 73 SER CB   C   83.507  -4.194   0.194 1.00 . A A .  71 SER CB   1 1 
       12 16319 1 1 73 SER H    H   82.171  -6.092  -0.885 1.00 . A A .  71 SER H    1 1 
       12 16320 1 1 73 SER HA   H   81.499  -3.485   0.211 1.00 . A A .  71 SER HA   1 1 
       12 16321 1 1 73 SER HB2  H   84.186  -4.632  -0.522 1.00 . A A .  71 SER HB2  1 1 
       12 16322 1 1 73 SER HB3  H   83.878  -3.231   0.511 1.00 . A A .  71 SER HB3  1 1 
       12 16323 1 1 73 SER HG   H   82.530  -4.950   1.720 1.00 . A A .  71 SER HG   1 1 
       12 16324 1 1 73 SER N    N   81.580  -5.337  -0.672 1.00 . A A .  71 SER N    1 1 
       12 16325 1 1 73 SER O    O   82.054  -2.063  -1.863 1.00 . A A .  71 SER O    1 1 
       12 16326 1 1 73 SER OG   O   83.414  -5.057   1.329 1.00 . A A .  71 SER OG   1 1 
       12 16327 1 1 74 LYS C    C   81.483  -3.554  -4.936 1.00 . A A .  72 LYS C    1 1 
       12 16328 1 1 74 LYS CA   C   82.777  -3.440  -4.153 1.00 . A A .  72 LYS CA   1 1 
       12 16329 1 1 74 LYS CB   C   83.900  -4.148  -4.921 1.00 . A A .  72 LYS CB   1 1 
       12 16330 1 1 74 LYS CD   C   84.545  -2.110  -6.282 1.00 . A A .  72 LYS CD   1 1 
       12 16331 1 1 74 LYS CE   C   84.808  -1.559  -7.675 1.00 . A A .  72 LYS CE   1 1 
       12 16332 1 1 74 LYS CG   C   84.155  -3.587  -6.323 1.00 . A A .  72 LYS CG   1 1 
       12 16333 1 1 74 LYS H    H   82.764  -4.970  -2.710 1.00 . A A .  72 LYS H    1 1 
       12 16334 1 1 74 LYS HA   H   83.039  -2.399  -4.041 1.00 . A A .  72 LYS HA   1 1 
       12 16335 1 1 74 LYS HB2  H   84.811  -4.096  -4.348 1.00 . A A .  72 LYS HB2  1 1 
       12 16336 1 1 74 LYS HB3  H   83.627  -5.188  -5.025 1.00 . A A .  72 LYS HB3  1 1 
       12 16337 1 1 74 LYS HD2  H   83.738  -1.546  -5.838 1.00 . A A .  72 LYS HD2  1 1 
       12 16338 1 1 74 LYS HD3  H   85.436  -1.996  -5.682 1.00 . A A .  72 LYS HD3  1 1 
       12 16339 1 1 74 LYS HE2  H   83.928  -1.709  -8.282 1.00 . A A .  72 LYS HE2  1 1 
       12 16340 1 1 74 LYS HE3  H   85.012  -0.501  -7.599 1.00 . A A .  72 LYS HE3  1 1 
       12 16341 1 1 74 LYS HG2  H   84.945  -4.150  -6.795 1.00 . A A .  72 LYS HG2  1 1 
       12 16342 1 1 74 LYS HG3  H   83.249  -3.691  -6.902 1.00 . A A .  72 LYS HG3  1 1 
       12 16343 1 1 74 LYS HZ1  H   86.123  -1.811  -9.266 1.00 . A A .  72 LYS HZ1  1 1 
       12 16344 1 1 74 LYS HZ2  H   85.778  -3.242  -8.451 1.00 . A A .  72 LYS HZ2  1 1 
       12 16345 1 1 74 LYS HZ3  H   86.819  -2.106  -7.756 1.00 . A A .  72 LYS HZ3  1 1 
       12 16346 1 1 74 LYS N    N   82.624  -4.009  -2.832 1.00 . A A .  72 LYS N    1 1 
       12 16347 1 1 74 LYS NZ   N   85.959  -2.226  -8.328 1.00 . A A .  72 LYS NZ   1 1 
       12 16348 1 1 74 LYS O    O   81.023  -2.593  -5.556 1.00 . A A .  72 LYS O    1 1 
       12 16349 1 1 75 ILE C    C   78.536  -4.340  -5.075 1.00 . A A .  73 ILE C    1 1 
       12 16350 1 1 75 ILE CA   C   79.733  -5.030  -5.678 1.00 . A A .  73 ILE CA   1 1 
       12 16351 1 1 75 ILE CB   C   79.449  -6.550  -5.717 1.00 . A A .  73 ILE CB   1 1 
       12 16352 1 1 75 ILE CD1  C   80.501  -8.834  -6.281 1.00 . A A .  73 ILE CD1  1 1 
       12 16353 1 1 75 ILE CG1  C   80.674  -7.324  -6.238 1.00 . A A .  73 ILE CG1  1 1 
       12 16354 1 1 75 ILE CG2  C   78.214  -6.842  -6.571 1.00 . A A .  73 ILE CG2  1 1 
       12 16355 1 1 75 ILE H    H   81.320  -5.432  -4.349 1.00 . A A .  73 ILE H    1 1 
       12 16356 1 1 75 ILE HA   H   79.881  -4.685  -6.690 1.00 . A A .  73 ILE HA   1 1 
       12 16357 1 1 75 ILE HB   H   79.236  -6.834  -4.700 1.00 . A A .  73 ILE HB   1 1 
       12 16358 1 1 75 ILE HD11 H   79.651  -9.079  -6.898 1.00 . A A .  73 ILE HD11 1 1 
       12 16359 1 1 75 ILE HD12 H   80.350  -9.219  -5.283 1.00 . A A .  73 ILE HD12 1 1 
       12 16360 1 1 75 ILE HD13 H   81.388  -9.281  -6.706 1.00 . A A .  73 ILE HD13 1 1 
       12 16361 1 1 75 ILE HG12 H   80.887  -6.997  -7.244 1.00 . A A .  73 ILE HG12 1 1 
       12 16362 1 1 75 ILE HG13 H   81.525  -7.103  -5.612 1.00 . A A .  73 ILE HG13 1 1 
       12 16363 1 1 75 ILE HG21 H   78.027  -7.906  -6.578 1.00 . A A .  73 ILE HG21 1 1 
       12 16364 1 1 75 ILE HG22 H   78.380  -6.499  -7.581 1.00 . A A .  73 ILE HG22 1 1 
       12 16365 1 1 75 ILE HG23 H   77.357  -6.330  -6.156 1.00 . A A .  73 ILE HG23 1 1 
       12 16366 1 1 75 ILE N    N   80.921  -4.735  -4.915 1.00 . A A .  73 ILE N    1 1 
       12 16367 1 1 75 ILE O    O   78.162  -4.614  -3.933 1.00 . A A .  73 ILE O    1 1 
       12 16368 1 1 76 SER C    C   75.630  -3.086  -6.381 1.00 . A A .  74 SER C    1 1 
       12 16369 1 1 76 SER CA   C   76.771  -2.785  -5.381 1.00 . A A .  74 SER CA   1 1 
       12 16370 1 1 76 SER CB   C   77.020  -1.288  -5.194 1.00 . A A .  74 SER CB   1 1 
       12 16371 1 1 76 SER H    H   78.398  -3.141  -6.637 1.00 . A A .  74 SER H    1 1 
       12 16372 1 1 76 SER HA   H   76.565  -3.243  -4.426 1.00 . A A .  74 SER HA   1 1 
       12 16373 1 1 76 SER HB2  H   76.075  -0.781  -5.065 1.00 . A A .  74 SER HB2  1 1 
       12 16374 1 1 76 SER HB3  H   77.640  -1.129  -4.324 1.00 . A A .  74 SER HB3  1 1 
       12 16375 1 1 76 SER HG   H   77.920   0.179  -6.126 1.00 . A A .  74 SER HG   1 1 
       12 16376 1 1 76 SER N    N   77.976  -3.432  -5.802 1.00 . A A .  74 SER N    1 1 
       12 16377 1 1 76 SER O    O   74.465  -2.741  -6.168 1.00 . A A .  74 SER O    1 1 
       12 16378 1 1 76 SER OG   O   77.683  -0.733  -6.338 1.00 . A A .  74 SER OG   1 1 
       12 16379 1 1 77 GLU C    C   75.506  -5.586  -8.753 1.00 . A A .  75 GLU C    1 1 
       12 16380 1 1 77 GLU CA   C   75.072  -4.169  -8.473 1.00 . A A .  75 GLU CA   1 1 
       12 16381 1 1 77 GLU CB   C   75.192  -3.283  -9.737 1.00 . A A .  75 GLU CB   1 1 
       12 16382 1 1 77 GLU CD   C   73.685  -4.667 -11.319 1.00 . A A .  75 GLU CD   1 1 
       12 16383 1 1 77 GLU CG   C   74.005  -3.313 -10.717 1.00 . A A .  75 GLU CG   1 1 
       12 16384 1 1 77 GLU H    H   76.946  -3.899  -7.622 1.00 . A A .  75 GLU H    1 1 
       12 16385 1 1 77 GLU HA   H   74.070  -4.147  -8.070 1.00 . A A .  75 GLU HA   1 1 
       12 16386 1 1 77 GLU HB2  H   75.324  -2.260  -9.417 1.00 . A A .  75 GLU HB2  1 1 
       12 16387 1 1 77 GLU HB3  H   76.078  -3.585 -10.273 1.00 . A A .  75 GLU HB3  1 1 
       12 16388 1 1 77 GLU HG2  H   73.124  -2.971 -10.196 1.00 . A A .  75 GLU HG2  1 1 
       12 16389 1 1 77 GLU HG3  H   74.217  -2.622 -11.520 1.00 . A A .  75 GLU HG3  1 1 
       12 16390 1 1 77 GLU N    N   75.996  -3.718  -7.471 1.00 . A A .  75 GLU N    1 1 
       12 16391 1 1 77 GLU O    O   76.507  -5.808  -9.439 1.00 . A A .  75 GLU O    1 1 
       12 16392 1 1 77 GLU OE1  O   74.427  -5.142 -12.195 1.00 . A A .  75 GLU OE1  1 1 
       12 16393 1 1 77 GLU OE2  O   72.636  -5.239 -10.990 1.00 . A A .  75 GLU OE2  1 1 
       12 16394 1 1 78 TYR C    C   74.851  -8.496  -9.554 1.00 . A A .  76 TYR C    1 1 
       12 16395 1 1 78 TYR CA   C   75.252  -7.903  -8.225 1.00 . A A .  76 TYR CA   1 1 
       12 16396 1 1 78 TYR CB   C   74.710  -8.703  -7.039 1.00 . A A .  76 TYR CB   1 1 
       12 16397 1 1 78 TYR CD1  C   76.587 -10.386  -7.411 1.00 . A A .  76 TYR CD1  1 1 
       12 16398 1 1 78 TYR CD2  C   74.767 -11.005  -6.008 1.00 . A A .  76 TYR CD2  1 1 
       12 16399 1 1 78 TYR CE1  C   77.184 -11.600  -7.189 1.00 . A A .  76 TYR CE1  1 1 
       12 16400 1 1 78 TYR CE2  C   75.360 -12.229  -5.785 1.00 . A A .  76 TYR CE2  1 1 
       12 16401 1 1 78 TYR CG   C   75.361 -10.062  -6.827 1.00 . A A .  76 TYR CG   1 1 
       12 16402 1 1 78 TYR CZ   C   76.568 -12.521  -6.378 1.00 . A A .  76 TYR CZ   1 1 
       12 16403 1 1 78 TYR H    H   74.015  -6.292  -7.660 1.00 . A A .  76 TYR H    1 1 
       12 16404 1 1 78 TYR HA   H   76.331  -7.899  -8.178 1.00 . A A .  76 TYR HA   1 1 
       12 16405 1 1 78 TYR HB2  H   74.886  -8.122  -6.147 1.00 . A A .  76 TYR HB2  1 1 
       12 16406 1 1 78 TYR HB3  H   73.648  -8.849  -7.167 1.00 . A A .  76 TYR HB3  1 1 
       12 16407 1 1 78 TYR HD1  H   77.075  -9.672  -8.058 1.00 . A A .  76 TYR HD1  1 1 
       12 16408 1 1 78 TYR HD2  H   73.819 -10.774  -5.545 1.00 . A A .  76 TYR HD2  1 1 
       12 16409 1 1 78 TYR HE1  H   78.133 -11.814  -7.659 1.00 . A A .  76 TYR HE1  1 1 
       12 16410 1 1 78 TYR HE2  H   74.878 -12.954  -5.148 1.00 . A A .  76 TYR HE2  1 1 
       12 16411 1 1 78 TYR HH   H   76.442 -14.391  -6.168 1.00 . A A .  76 TYR HH   1 1 
       12 16412 1 1 78 TYR N    N   74.834  -6.529  -8.149 1.00 . A A .  76 TYR N    1 1 
       12 16413 1 1 78 TYR O    O   73.689  -8.836  -9.794 1.00 . A A .  76 TYR O    1 1 
       12 16414 1 1 78 TYR OH   O   77.162 -13.745  -6.150 1.00 . A A .  76 TYR OH   1 1 
       12 16415 1 1 79 ARG C    C   76.173 -10.410 -11.859 1.00 . A A .  77 ARG C    1 1 
       12 16416 1 1 79 ARG CA   C   75.606  -9.042 -11.709 1.00 . A A .  77 ARG CA   1 1 
       12 16417 1 1 79 ARG CB   C   76.234  -8.033 -12.677 1.00 . A A .  77 ARG CB   1 1 
       12 16418 1 1 79 ARG CD   C   74.464  -8.363 -14.429 1.00 . A A .  77 ARG CD   1 1 
       12 16419 1 1 79 ARG CG   C   75.960  -8.295 -14.141 1.00 . A A .  77 ARG CG   1 1 
       12 16420 1 1 79 ARG CZ   C   72.496  -6.840 -14.302 1.00 . A A .  77 ARG CZ   1 1 
       12 16421 1 1 79 ARG H    H   76.747  -8.538 -10.118 1.00 . A A .  77 ARG H    1 1 
       12 16422 1 1 79 ARG HA   H   74.541  -9.072 -11.870 1.00 . A A .  77 ARG HA   1 1 
       12 16423 1 1 79 ARG HB2  H   75.860  -7.048 -12.440 1.00 . A A .  77 ARG HB2  1 1 
       12 16424 1 1 79 ARG HB3  H   77.304  -8.038 -12.527 1.00 . A A .  77 ARG HB3  1 1 
       12 16425 1 1 79 ARG HD2  H   74.311  -8.441 -15.493 1.00 . A A .  77 ARG HD2  1 1 
       12 16426 1 1 79 ARG HD3  H   74.060  -9.244 -13.954 1.00 . A A .  77 ARG HD3  1 1 
       12 16427 1 1 79 ARG HE   H   74.193  -6.640 -13.245 1.00 . A A .  77 ARG HE   1 1 
       12 16428 1 1 79 ARG HG2  H   76.409  -7.508 -14.727 1.00 . A A .  77 ARG HG2  1 1 
       12 16429 1 1 79 ARG HG3  H   76.413  -9.243 -14.383 1.00 . A A .  77 ARG HG3  1 1 
       12 16430 1 1 79 ARG HH11 H   72.272  -8.268 -15.768 1.00 . A A .  77 ARG HH11 1 1 
       12 16431 1 1 79 ARG HH12 H   70.942  -7.234 -15.578 1.00 . A A .  77 ARG HH12 1 1 
       12 16432 1 1 79 ARG HH21 H   72.381  -5.360 -12.943 1.00 . A A .  77 ARG HH21 1 1 
       12 16433 1 1 79 ARG HH22 H   70.967  -5.533 -13.901 1.00 . A A .  77 ARG HH22 1 1 
       12 16434 1 1 79 ARG N    N   75.814  -8.641 -10.393 1.00 . A A .  77 ARG N    1 1 
       12 16435 1 1 79 ARG NE   N   73.733  -7.188 -13.935 1.00 . A A .  77 ARG NE   1 1 
       12 16436 1 1 79 ARG NH1  N   71.861  -7.495 -15.275 1.00 . A A .  77 ARG NH1  1 1 
       12 16437 1 1 79 ARG NH2  N   71.898  -5.843 -13.686 1.00 . A A .  77 ARG NH2  1 1 
       12 16438 1 1 79 ARG O    O   77.282 -10.609 -12.341 1.00 . A A .  77 ARG O    1 1 
       12 16439 1 1 80 HIS C    C   75.189 -13.340 -12.595 1.00 . A A .  78 HIS C    1 1 
       12 16440 1 1 80 HIS CA   C   75.840 -12.690 -11.369 1.00 . A A .  78 HIS CA   1 1 
       12 16441 1 1 80 HIS CB   C   75.569 -13.399 -10.009 1.00 . A A .  78 HIS CB   1 1 
       12 16442 1 1 80 HIS CD2  C   73.394 -12.460  -9.109 1.00 . A A .  78 HIS CD2  1 1 
       12 16443 1 1 80 HIS CE1  C   72.176 -14.239  -9.040 1.00 . A A .  78 HIS CE1  1 1 
       12 16444 1 1 80 HIS CG   C   74.152 -13.443  -9.542 1.00 . A A .  78 HIS CG   1 1 
       12 16445 1 1 80 HIS H    H   74.631 -11.060 -10.869 1.00 . A A .  78 HIS H    1 1 
       12 16446 1 1 80 HIS HA   H   76.906 -12.654 -11.544 1.00 . A A .  78 HIS HA   1 1 
       12 16447 1 1 80 HIS HB2  H   75.900 -14.415 -10.018 1.00 . A A .  78 HIS HB2  1 1 
       12 16448 1 1 80 HIS HB3  H   76.129 -12.831  -9.277 1.00 . A A .  78 HIS HB3  1 1 
       12 16449 1 1 80 HIS HD1  H   73.656 -15.500  -9.724 1.00 . A A .  78 HIS HD1  1 1 
       12 16450 1 1 80 HIS HD2  H   73.784 -11.460  -9.046 1.00 . A A .  78 HIS HD2  1 1 
       12 16451 1 1 80 HIS HE1  H   71.351 -14.923  -8.895 1.00 . A A .  78 HIS HE1  1 1 
       12 16452 1 1 80 HIS N    N   75.458 -11.331 -11.318 1.00 . A A .  78 HIS N    1 1 
       12 16453 1 1 80 HIS ND1  N   73.379 -14.582  -9.494 1.00 . A A .  78 HIS ND1  1 1 
       12 16454 1 1 80 HIS NE2  N   72.131 -12.940  -8.788 1.00 . A A .  78 HIS NE2  1 1 
       12 16455 1 1 80 HIS O    O   75.824 -13.420 -13.644 1.00 . A A .  78 HIS O    1 1 
       12 16456 1 1 81 TYR C    C   73.738 -15.356 -14.366 1.00 . A A .  79 TYR C    1 1 
       12 16457 1 1 81 TYR CA   C   73.096 -14.189 -13.599 1.00 . A A .  79 TYR CA   1 1 
       12 16458 1 1 81 TYR CB   C   72.794 -12.982 -14.512 1.00 . A A .  79 TYR CB   1 1 
       12 16459 1 1 81 TYR CD1  C   72.480 -11.018 -12.917 1.00 . A A .  79 TYR CD1  1 1 
       12 16460 1 1 81 TYR CD2  C   70.575 -11.874 -14.070 1.00 . A A .  79 TYR CD2  1 1 
       12 16461 1 1 81 TYR CE1  C   71.684 -10.091 -12.288 1.00 . A A .  79 TYR CE1  1 1 
       12 16462 1 1 81 TYR CE2  C   69.776 -10.944 -13.444 1.00 . A A .  79 TYR CE2  1 1 
       12 16463 1 1 81 TYR CG   C   71.935 -11.934 -13.825 1.00 . A A .  79 TYR CG   1 1 
       12 16464 1 1 81 TYR CZ   C   70.331 -10.057 -12.552 1.00 . A A .  79 TYR CZ   1 1 
       12 16465 1 1 81 TYR H    H   73.517 -13.769 -11.580 1.00 . A A .  79 TYR H    1 1 
       12 16466 1 1 81 TYR HA   H   72.160 -14.525 -13.177 1.00 . A A .  79 TYR HA   1 1 
       12 16467 1 1 81 TYR HB2  H   73.725 -12.514 -14.803 1.00 . A A .  79 TYR HB2  1 1 
       12 16468 1 1 81 TYR HB3  H   72.269 -13.316 -15.395 1.00 . A A .  79 TYR HB3  1 1 
       12 16469 1 1 81 TYR HD1  H   73.540 -11.032 -12.694 1.00 . A A .  79 TYR HD1  1 1 
       12 16470 1 1 81 TYR HD2  H   70.138 -12.570 -14.770 1.00 . A A .  79 TYR HD2  1 1 
       12 16471 1 1 81 TYR HE1  H   72.128  -9.398 -11.592 1.00 . A A .  79 TYR HE1  1 1 
       12 16472 1 1 81 TYR HE2  H   68.718 -10.924 -13.654 1.00 . A A .  79 TYR HE2  1 1 
       12 16473 1 1 81 TYR HH   H   70.017  -8.298 -11.847 1.00 . A A .  79 TYR HH   1 1 
       12 16474 1 1 81 TYR N    N   73.918 -13.739 -12.474 1.00 . A A .  79 TYR N    1 1 
       12 16475 1 1 81 TYR O    O   74.559 -16.100 -13.813 1.00 . A A .  79 TYR O    1 1 
       12 16476 1 1 81 TYR OH   O   69.529  -9.128 -11.916 1.00 . A A .  79 TYR OH   1 1 
       12 16477 1 1 82 SER C    C   74.297 -16.043 -17.749 1.00 . A A .  80 SER C    1 1 
       12 16478 1 1 82 SER CA   C   73.880 -16.613 -16.393 1.00 . A A .  80 SER CA   1 1 
       12 16479 1 1 82 SER CB   C   72.866 -17.752 -16.536 1.00 . A A .  80 SER CB   1 1 
       12 16480 1 1 82 SER H    H   72.633 -15.010 -16.002 1.00 . A A .  80 SER H    1 1 
       12 16481 1 1 82 SER HA   H   74.760 -16.983 -15.886 1.00 . A A .  80 SER HA   1 1 
       12 16482 1 1 82 SER HB2  H   71.990 -17.387 -17.052 1.00 . A A .  80 SER HB2  1 1 
       12 16483 1 1 82 SER HB3  H   73.308 -18.562 -17.097 1.00 . A A .  80 SER HB3  1 1 
       12 16484 1 1 82 SER HG   H   72.845 -17.601 -14.613 1.00 . A A .  80 SER HG   1 1 
       12 16485 1 1 82 SER N    N   73.327 -15.567 -15.587 1.00 . A A .  80 SER N    1 1 
       12 16486 1 1 82 SER O    O   75.512 -15.792 -17.956 1.00 . A A .  80 SER O    1 1 
       12 16487 1 1 82 SER OG   O   72.482 -18.238 -15.241 1.00 . A A .  80 SER OG   1 1 
       12 16488 2 2  1 ZN  ZN   ZN  72.981  -7.161   6.435 1.00 . B A . 200 ZN  ZN   1 1 
       13 16489 1 1  1 GLY C    C   55.347  -5.822   2.816 1.00 . A A .  -1 GLY C    1 1 
       13 16490 1 1  1 GLY CA   C   54.326  -6.634   3.542 1.00 . A A .  -1 GLY CA   1 1 
       13 16491 1 1  1 GLY H1   H   52.949  -6.493   2.031 1.00 . A A .  -1 GLY H1   1 1 
       13 16492 1 1  1 GLY H2   H   52.808  -5.299   3.209 1.00 . A A .  -1 GLY H2   1 1 
       13 16493 1 1  1 GLY H3   H   52.275  -6.890   3.528 1.00 . A A .  -1 GLY H3   1 1 
       13 16494 1 1  1 GLY HA2  H   54.384  -6.408   4.596 1.00 . A A .  -1 GLY HA2  1 1 
       13 16495 1 1  1 GLY HA3  H   54.516  -7.686   3.385 1.00 . A A .  -1 GLY HA3  1 1 
       13 16496 1 1  1 GLY N    N   52.995  -6.308   3.054 1.00 . A A .  -1 GLY N    1 1 
       13 16497 1 1  1 GLY O    O   54.986  -4.991   1.972 1.00 . A A .  -1 GLY O    1 1 
       13 16498 1 1  2 ALA C    C   57.934  -5.891   1.068 1.00 . A A .   0 ALA C    1 1 
       13 16499 1 1  2 ALA CA   C   57.673  -5.315   2.449 1.00 . A A .   0 ALA CA   1 1 
       13 16500 1 1  2 ALA CB   C   58.937  -5.276   3.288 1.00 . A A .   0 ALA CB   1 1 
       13 16501 1 1  2 ALA H    H   56.840  -6.723   3.777 1.00 . A A .   0 ALA H    1 1 
       13 16502 1 1  2 ALA HA   H   57.314  -4.303   2.318 1.00 . A A .   0 ALA HA   1 1 
       13 16503 1 1  2 ALA HB1  H   59.679  -4.665   2.796 1.00 . A A .   0 ALA HB1  1 1 
       13 16504 1 1  2 ALA HB2  H   59.313  -6.281   3.403 1.00 . A A .   0 ALA HB2  1 1 
       13 16505 1 1  2 ALA HB3  H   58.712  -4.861   4.259 1.00 . A A .   0 ALA HB3  1 1 
       13 16506 1 1  2 ALA N    N   56.613  -6.042   3.106 1.00 . A A .   0 ALA N    1 1 
       13 16507 1 1  2 ALA O    O   58.861  -6.675   0.855 1.00 . A A .   0 ALA O    1 1 
       13 16508 1 1  3 MET C    C   56.686  -4.723  -1.941 1.00 . A A .   1 MET C    1 1 
       13 16509 1 1  3 MET CA   C   57.075  -5.965  -1.191 1.00 . A A .   1 MET CA   1 1 
       13 16510 1 1  3 MET CB   C   56.056  -7.109  -1.399 1.00 . A A .   1 MET CB   1 1 
       13 16511 1 1  3 MET CE   C   57.261  -6.343  -4.638 1.00 . A A .   1 MET CE   1 1 
       13 16512 1 1  3 MET CG   C   56.212  -8.024  -2.639 1.00 . A A .   1 MET CG   1 1 
       13 16513 1 1  3 MET H    H   56.284  -5.012   0.480 1.00 . A A .   1 MET H    1 1 
       13 16514 1 1  3 MET HA   H   58.073  -6.279  -1.457 1.00 . A A .   1 MET HA   1 1 
       13 16515 1 1  3 MET HB2  H   56.112  -7.748  -0.532 1.00 . A A .   1 MET HB2  1 1 
       13 16516 1 1  3 MET HB3  H   55.070  -6.668  -1.426 1.00 . A A .   1 MET HB3  1 1 
       13 16517 1 1  3 MET HE1  H   58.152  -6.942  -4.530 1.00 . A A .   1 MET HE1  1 1 
       13 16518 1 1  3 MET HE2  H   57.290  -5.474  -3.981 1.00 . A A .   1 MET HE2  1 1 
       13 16519 1 1  3 MET HE3  H   57.188  -5.982  -5.653 1.00 . A A .   1 MET HE3  1 1 
       13 16520 1 1  3 MET HG2  H   57.242  -8.342  -2.683 1.00 . A A .   1 MET HG2  1 1 
       13 16521 1 1  3 MET HG3  H   55.596  -8.898  -2.483 1.00 . A A .   1 MET HG3  1 1 
       13 16522 1 1  3 MET N    N   57.043  -5.563   0.182 1.00 . A A .   1 MET N    1 1 
       13 16523 1 1  3 MET O    O   55.512  -4.348  -1.980 1.00 . A A .   1 MET O    1 1 
       13 16524 1 1  3 MET SD   S   55.807  -7.306  -4.263 1.00 . A A .   1 MET SD   1 1 
       13 16525 1 1  4 PHE C    C   56.904  -2.825  -4.444 1.00 . A A .   2 PHE C    1 1 
       13 16526 1 1  4 PHE CA   C   57.465  -2.763  -3.029 1.00 . A A .   2 PHE CA   1 1 
       13 16527 1 1  4 PHE CB   C   58.727  -1.933  -2.906 1.00 . A A .   2 PHE CB   1 1 
       13 16528 1 1  4 PHE CD1  C   57.423   0.107  -2.289 1.00 . A A .   2 PHE CD1  1 1 
       13 16529 1 1  4 PHE CD2  C   59.427   0.353  -3.503 1.00 . A A .   2 PHE CD2  1 1 
       13 16530 1 1  4 PHE CE1  C   57.248   1.469  -2.283 1.00 . A A .   2 PHE CE1  1 1 
       13 16531 1 1  4 PHE CE2  C   59.280   1.705  -3.512 1.00 . A A .   2 PHE CE2  1 1 
       13 16532 1 1  4 PHE CG   C   58.516  -0.458  -2.908 1.00 . A A .   2 PHE CG   1 1 
       13 16533 1 1  4 PHE CZ   C   58.179   2.276  -2.899 1.00 . A A .   2 PHE CZ   1 1 
       13 16534 1 1  4 PHE H    H   58.578  -4.411  -2.498 1.00 . A A .   2 PHE H    1 1 
       13 16535 1 1  4 PHE HA   H   56.707  -2.346  -2.403 1.00 . A A .   2 PHE HA   1 1 
       13 16536 1 1  4 PHE HB2  H   59.270  -2.198  -2.013 1.00 . A A .   2 PHE HB2  1 1 
       13 16537 1 1  4 PHE HB3  H   59.353  -2.170  -3.754 1.00 . A A .   2 PHE HB3  1 1 
       13 16538 1 1  4 PHE HD1  H   56.709  -0.544  -1.808 1.00 . A A .   2 PHE HD1  1 1 
       13 16539 1 1  4 PHE HD2  H   60.284  -0.109  -3.968 1.00 . A A .   2 PHE HD2  1 1 
       13 16540 1 1  4 PHE HE1  H   56.385   1.898  -1.796 1.00 . A A .   2 PHE HE1  1 1 
       13 16541 1 1  4 PHE HE2  H   60.047   2.286  -4.004 1.00 . A A .   2 PHE HE2  1 1 
       13 16542 1 1  4 PHE HZ   H   58.042   3.347  -2.889 1.00 . A A .   2 PHE HZ   1 1 
       13 16543 1 1  4 PHE N    N   57.674  -4.046  -2.470 1.00 . A A .   2 PHE N    1 1 
       13 16544 1 1  4 PHE O    O   57.478  -3.445  -5.326 1.00 . A A .   2 PHE O    1 1 
       13 16545 1 1  5 GLN C    C   55.650  -2.013  -7.208 1.00 . A A .   3 GLN C    1 1 
       13 16546 1 1  5 GLN CA   C   54.971  -2.138  -5.809 1.00 . A A .   3 GLN CA   1 1 
       13 16547 1 1  5 GLN CB   C   53.754  -1.200  -5.610 1.00 . A A .   3 GLN CB   1 1 
       13 16548 1 1  5 GLN CD   C   54.905   0.977  -6.183 1.00 . A A .   3 GLN CD   1 1 
       13 16549 1 1  5 GLN CG   C   54.103   0.222  -5.162 1.00 . A A .   3 GLN CG   1 1 
       13 16550 1 1  5 GLN H    H   55.554  -1.517  -3.888 1.00 . A A .   3 GLN H    1 1 
       13 16551 1 1  5 GLN HA   H   54.572  -3.133  -5.846 1.00 . A A .   3 GLN HA   1 1 
       13 16552 1 1  5 GLN HB2  H   53.209  -1.139  -6.537 1.00 . A A .   3 GLN HB2  1 1 
       13 16553 1 1  5 GLN HB3  H   53.108  -1.637  -4.863 1.00 . A A .   3 GLN HB3  1 1 
       13 16554 1 1  5 GLN HE21 H   53.898   0.095  -7.632 1.00 . A A .   3 GLN HE21 1 1 
       13 16555 1 1  5 GLN HE22 H   55.178   1.060  -8.155 1.00 . A A .   3 GLN HE22 1 1 
       13 16556 1 1  5 GLN HG2  H   53.192   0.768  -4.970 1.00 . A A .   3 GLN HG2  1 1 
       13 16557 1 1  5 GLN HG3  H   54.674   0.165  -4.247 1.00 . A A .   3 GLN HG3  1 1 
       13 16558 1 1  5 GLN N    N   55.821  -2.108  -4.624 1.00 . A A .   3 GLN N    1 1 
       13 16559 1 1  5 GLN NE2  N   54.625   0.723  -7.427 1.00 . A A .   3 GLN NE2  1 1 
       13 16560 1 1  5 GLN O    O   56.814  -1.579  -7.354 1.00 . A A .   3 GLN O    1 1 
       13 16561 1 1  5 GLN OE1  O   55.730   1.821  -5.842 1.00 . A A .   3 GLN OE1  1 1 
       13 16562 1 1  6 ASP C    C   55.138  -1.149 -10.386 1.00 . A A .   4 ASP C    1 1 
       13 16563 1 1  6 ASP CA   C   55.280  -2.486  -9.613 1.00 . A A .   4 ASP CA   1 1 
       13 16564 1 1  6 ASP CB   C   54.441  -3.586 -10.294 1.00 . A A .   4 ASP CB   1 1 
       13 16565 1 1  6 ASP CG   C   52.978  -3.205 -10.433 1.00 . A A .   4 ASP CG   1 1 
       13 16566 1 1  6 ASP H    H   53.930  -2.625  -8.040 1.00 . A A .   4 ASP H    1 1 
       13 16567 1 1  6 ASP HA   H   56.315  -2.772  -9.630 1.00 . A A .   4 ASP HA   1 1 
       13 16568 1 1  6 ASP HB2  H   54.817  -3.803 -11.277 1.00 . A A .   4 ASP HB2  1 1 
       13 16569 1 1  6 ASP HB3  H   54.493  -4.483  -9.695 1.00 . A A .   4 ASP HB3  1 1 
       13 16570 1 1  6 ASP N    N   54.864  -2.381  -8.215 1.00 . A A .   4 ASP N    1 1 
       13 16571 1 1  6 ASP O    O   54.434  -0.259  -9.950 1.00 . A A .   4 ASP O    1 1 
       13 16572 1 1  6 ASP OD1  O   52.245  -3.223  -9.433 1.00 . A A .   4 ASP OD1  1 1 
       13 16573 1 1  6 ASP OD2  O   52.536  -2.847 -11.546 1.00 . A A .   4 ASP OD2  1 1 
       13 16574 1 1  7 PRO C    C   58.031  -2.033 -11.403 1.00 . A A .   5 PRO C    1 1 
       13 16575 1 1  7 PRO CA   C   56.713  -2.007 -12.138 1.00 . A A .   5 PRO CA   1 1 
       13 16576 1 1  7 PRO CB   C   56.908  -1.546 -13.604 1.00 . A A .   5 PRO CB   1 1 
       13 16577 1 1  7 PRO CD   C   55.785   0.197 -12.407 1.00 . A A .   5 PRO CD   1 1 
       13 16578 1 1  7 PRO CG   C   55.988  -0.378 -13.776 1.00 . A A .   5 PRO CG   1 1 
       13 16579 1 1  7 PRO HA   H   56.282  -2.995 -12.111 1.00 . A A .   5 PRO HA   1 1 
       13 16580 1 1  7 PRO HB2  H   57.940  -1.263 -13.758 1.00 . A A .   5 PRO HB2  1 1 
       13 16581 1 1  7 PRO HB3  H   56.649  -2.352 -14.274 1.00 . A A .   5 PRO HB3  1 1 
       13 16582 1 1  7 PRO HD2  H   56.593   0.872 -12.167 1.00 . A A .   5 PRO HD2  1 1 
       13 16583 1 1  7 PRO HD3  H   54.835   0.698 -12.331 1.00 . A A .   5 PRO HD3  1 1 
       13 16584 1 1  7 PRO HG2  H   56.435   0.355 -14.433 1.00 . A A .   5 PRO HG2  1 1 
       13 16585 1 1  7 PRO HG3  H   55.046  -0.718 -14.180 1.00 . A A .   5 PRO HG3  1 1 
       13 16586 1 1  7 PRO N    N   55.826  -0.993 -11.559 1.00 . A A .   5 PRO N    1 1 
       13 16587 1 1  7 PRO O    O   58.329  -2.978 -10.679 1.00 . A A .   5 PRO O    1 1 
       13 16588 1 1  8 GLN C    C   60.076   0.560 -10.332 1.00 . A A .   6 GLN C    1 1 
       13 16589 1 1  8 GLN CA   C   60.008  -0.841 -10.833 1.00 . A A .   6 GLN CA   1 1 
       13 16590 1 1  8 GLN CB   C   61.280  -1.214 -11.623 1.00 . A A .   6 GLN CB   1 1 
       13 16591 1 1  8 GLN CD   C   62.687  -3.035 -12.713 1.00 . A A .   6 GLN CD   1 1 
       13 16592 1 1  8 GLN CG   C   61.374  -2.679 -12.031 1.00 . A A .   6 GLN CG   1 1 
       13 16593 1 1  8 GLN H    H   58.537  -0.289 -12.195 1.00 . A A .   6 GLN H    1 1 
       13 16594 1 1  8 GLN HA   H   59.919  -1.491  -9.975 1.00 . A A .   6 GLN HA   1 1 
       13 16595 1 1  8 GLN HB2  H   61.327  -0.610 -12.517 1.00 . A A .   6 GLN HB2  1 1 
       13 16596 1 1  8 GLN HB3  H   62.136  -0.977 -11.006 1.00 . A A .   6 GLN HB3  1 1 
       13 16597 1 1  8 GLN HE21 H   63.693  -1.679 -11.660 1.00 . A A .   6 GLN HE21 1 1 
       13 16598 1 1  8 GLN HE22 H   64.606  -2.613 -12.782 1.00 . A A .   6 GLN HE22 1 1 
       13 16599 1 1  8 GLN HG2  H   61.276  -3.290 -11.146 1.00 . A A .   6 GLN HG2  1 1 
       13 16600 1 1  8 GLN HG3  H   60.561  -2.901 -12.706 1.00 . A A .   6 GLN HG3  1 1 
       13 16601 1 1  8 GLN N    N   58.797  -0.998 -11.565 1.00 . A A .   6 GLN N    1 1 
       13 16602 1 1  8 GLN NE2  N   63.760  -2.376 -12.348 1.00 . A A .   6 GLN NE2  1 1 
       13 16603 1 1  8 GLN O    O   60.948   1.329 -10.699 1.00 . A A .   6 GLN O    1 1 
       13 16604 1 1  8 GLN OE1  O   62.731  -3.917 -13.561 1.00 . A A .   6 GLN OE1  1 1 
       13 16605 1 1  9 GLU C    C   59.963   2.285  -7.689 1.00 . A A .   7 GLU C    1 1 
       13 16606 1 1  9 GLU CA   C   59.030   2.184  -8.876 1.00 . A A .   7 GLU CA   1 1 
       13 16607 1 1  9 GLU CB   C   57.616   2.392  -8.455 1.00 . A A .   7 GLU CB   1 1 
       13 16608 1 1  9 GLU CD   C   57.192   3.742 -10.513 1.00 . A A .   7 GLU CD   1 1 
       13 16609 1 1  9 GLU CG   C   56.693   2.635  -9.617 1.00 . A A .   7 GLU CG   1 1 
       13 16610 1 1  9 GLU H    H   58.406   0.289  -9.214 1.00 . A A .   7 GLU H    1 1 
       13 16611 1 1  9 GLU HA   H   59.263   2.929  -9.622 1.00 . A A .   7 GLU HA   1 1 
       13 16612 1 1  9 GLU HB2  H   57.288   1.508  -7.927 1.00 . A A .   7 GLU HB2  1 1 
       13 16613 1 1  9 GLU HB3  H   57.586   3.229  -7.787 1.00 . A A .   7 GLU HB3  1 1 
       13 16614 1 1  9 GLU HG2  H   56.576   1.728 -10.190 1.00 . A A .   7 GLU HG2  1 1 
       13 16615 1 1  9 GLU HG3  H   55.747   2.938  -9.206 1.00 . A A .   7 GLU HG3  1 1 
       13 16616 1 1  9 GLU N    N   59.122   0.899  -9.483 1.00 . A A .   7 GLU N    1 1 
       13 16617 1 1  9 GLU O    O   59.741   3.037  -6.748 1.00 . A A .   7 GLU O    1 1 
       13 16618 1 1  9 GLU OE1  O   57.063   4.939 -10.149 1.00 . A A .   7 GLU OE1  1 1 
       13 16619 1 1  9 GLU OE2  O   57.750   3.449 -11.566 1.00 . A A .   7 GLU OE2  1 1 
       13 16620 1 1 10 ARG C    C   63.238   2.112  -7.373 1.00 . A A .   8 ARG C    1 1 
       13 16621 1 1 10 ARG CA   C   61.984   1.500  -6.773 1.00 . A A .   8 ARG CA   1 1 
       13 16622 1 1 10 ARG CB   C   62.296   0.071  -6.356 1.00 . A A .   8 ARG CB   1 1 
       13 16623 1 1 10 ARG CD   C   60.962  -1.826  -7.212 1.00 . A A .   8 ARG CD   1 1 
       13 16624 1 1 10 ARG CG   C   61.128  -0.849  -6.052 1.00 . A A .   8 ARG CG   1 1 
       13 16625 1 1 10 ARG CZ   C   59.694  -3.897  -7.752 1.00 . A A .   8 ARG CZ   1 1 
       13 16626 1 1 10 ARG H    H   61.169   1.047  -8.600 1.00 . A A .   8 ARG H    1 1 
       13 16627 1 1 10 ARG HA   H   61.644   2.068  -5.921 1.00 . A A .   8 ARG HA   1 1 
       13 16628 1 1 10 ARG HB2  H   62.872  -0.392  -7.143 1.00 . A A .   8 ARG HB2  1 1 
       13 16629 1 1 10 ARG HB3  H   62.918   0.122  -5.474 1.00 . A A .   8 ARG HB3  1 1 
       13 16630 1 1 10 ARG HD2  H   60.833  -1.257  -8.120 1.00 . A A .   8 ARG HD2  1 1 
       13 16631 1 1 10 ARG HD3  H   61.871  -2.406  -7.288 1.00 . A A .   8 ARG HD3  1 1 
       13 16632 1 1 10 ARG HE   H   59.108  -2.470  -6.458 1.00 . A A .   8 ARG HE   1 1 
       13 16633 1 1 10 ARG HG2  H   61.311  -1.347  -5.102 1.00 . A A .   8 ARG HG2  1 1 
       13 16634 1 1 10 ARG HG3  H   60.244  -0.236  -5.965 1.00 . A A .   8 ARG HG3  1 1 
       13 16635 1 1 10 ARG HH11 H   61.545  -3.854  -8.684 1.00 . A A .   8 ARG HH11 1 1 
       13 16636 1 1 10 ARG HH12 H   60.580  -5.209  -9.046 1.00 . A A .   8 ARG HH12 1 1 
       13 16637 1 1 10 ARG HH21 H   57.864  -4.319  -6.979 1.00 . A A .   8 ARG HH21 1 1 
       13 16638 1 1 10 ARG HH22 H   58.413  -5.473  -8.096 1.00 . A A .   8 ARG HH22 1 1 
       13 16639 1 1 10 ARG N    N   61.015   1.540  -7.768 1.00 . A A .   8 ARG N    1 1 
       13 16640 1 1 10 ARG NE   N   59.830  -2.739  -7.071 1.00 . A A .   8 ARG NE   1 1 
       13 16641 1 1 10 ARG NH1  N   60.676  -4.341  -8.548 1.00 . A A .   8 ARG NH1  1 1 
       13 16642 1 1 10 ARG NH2  N   58.596  -4.618  -7.600 1.00 . A A .   8 ARG NH2  1 1 
       13 16643 1 1 10 ARG O    O   63.647   1.727  -8.481 1.00 . A A .   8 ARG O    1 1 
       13 16644 1 1 11 PRO C    C   66.291   2.943  -6.868 1.00 . A A .   9 PRO C    1 1 
       13 16645 1 1 11 PRO CA   C   65.049   3.746  -7.154 1.00 . A A .   9 PRO CA   1 1 
       13 16646 1 1 11 PRO CB   C   65.106   4.960  -6.257 1.00 . A A .   9 PRO CB   1 1 
       13 16647 1 1 11 PRO CD   C   63.380   3.590  -5.403 1.00 . A A .   9 PRO CD   1 1 
       13 16648 1 1 11 PRO CG   C   64.434   4.560  -5.028 1.00 . A A .   9 PRO CG   1 1 
       13 16649 1 1 11 PRO HA   H   65.008   4.059  -8.184 1.00 . A A .   9 PRO HA   1 1 
       13 16650 1 1 11 PRO HB2  H   66.150   5.134  -6.047 1.00 . A A .   9 PRO HB2  1 1 
       13 16651 1 1 11 PRO HB3  H   64.724   5.875  -6.672 1.00 . A A .   9 PRO HB3  1 1 
       13 16652 1 1 11 PRO HD2  H   63.386   2.821  -4.646 1.00 . A A .   9 PRO HD2  1 1 
       13 16653 1 1 11 PRO HD3  H   62.398   4.036  -5.471 1.00 . A A .   9 PRO HD3  1 1 
       13 16654 1 1 11 PRO HG2  H   65.153   4.066  -4.390 1.00 . A A .   9 PRO HG2  1 1 
       13 16655 1 1 11 PRO HG3  H   64.010   5.423  -4.540 1.00 . A A .   9 PRO HG3  1 1 
       13 16656 1 1 11 PRO N    N   63.837   3.067  -6.692 1.00 . A A .   9 PRO N    1 1 
       13 16657 1 1 11 PRO O    O   66.243   1.743  -6.680 1.00 . A A .   9 PRO O    1 1 
       13 16658 1 1 12 ARG C    C   69.203   3.834  -5.293 1.00 . A A .  10 ARG C    1 1 
       13 16659 1 1 12 ARG CA   C   68.611   3.028  -6.419 1.00 . A A .  10 ARG CA   1 1 
       13 16660 1 1 12 ARG CB   C   69.591   2.881  -7.551 1.00 . A A .  10 ARG CB   1 1 
       13 16661 1 1 12 ARG CD   C   69.175   0.424  -7.877 1.00 . A A .  10 ARG CD   1 1 
       13 16662 1 1 12 ARG CG   C   69.231   1.795  -8.540 1.00 . A A .  10 ARG CG   1 1 
       13 16663 1 1 12 ARG CZ   C   69.178  -1.938  -8.648 1.00 . A A .  10 ARG CZ   1 1 
       13 16664 1 1 12 ARG H    H   67.442   4.511  -7.244 1.00 . A A .  10 ARG H    1 1 
       13 16665 1 1 12 ARG HA   H   68.391   2.047  -6.029 1.00 . A A .  10 ARG HA   1 1 
       13 16666 1 1 12 ARG HB2  H   69.630   3.823  -8.077 1.00 . A A .  10 ARG HB2  1 1 
       13 16667 1 1 12 ARG HB3  H   70.559   2.675  -7.128 1.00 . A A .  10 ARG HB3  1 1 
       13 16668 1 1 12 ARG HD2  H   70.122   0.222  -7.398 1.00 . A A .  10 ARG HD2  1 1 
       13 16669 1 1 12 ARG HD3  H   68.393   0.427  -7.132 1.00 . A A .  10 ARG HD3  1 1 
       13 16670 1 1 12 ARG HE   H   68.488  -0.340  -9.682 1.00 . A A .  10 ARG HE   1 1 
       13 16671 1 1 12 ARG HG2  H   68.278   2.015  -8.996 1.00 . A A .  10 ARG HG2  1 1 
       13 16672 1 1 12 ARG HG3  H   70.006   1.784  -9.284 1.00 . A A .  10 ARG HG3  1 1 
       13 16673 1 1 12 ARG HH11 H   69.799  -1.740  -6.693 1.00 . A A .  10 ARG HH11 1 1 
       13 16674 1 1 12 ARG HH12 H   69.861  -3.324  -7.300 1.00 . A A .  10 ARG HH12 1 1 
       13 16675 1 1 12 ARG HH21 H   68.596  -2.528 -10.512 1.00 . A A .  10 ARG HH21 1 1 
       13 16676 1 1 12 ARG HH22 H   69.181  -3.787  -9.530 1.00 . A A .  10 ARG HH22 1 1 
       13 16677 1 1 12 ARG N    N   67.405   3.606  -6.866 1.00 . A A .  10 ARG N    1 1 
       13 16678 1 1 12 ARG NE   N   68.894  -0.645  -8.838 1.00 . A A .  10 ARG NE   1 1 
       13 16679 1 1 12 ARG NH1  N   69.646  -2.360  -7.472 1.00 . A A .  10 ARG NH1  1 1 
       13 16680 1 1 12 ARG NH2  N   68.968  -2.812  -9.623 1.00 . A A .  10 ARG NH2  1 1 
       13 16681 1 1 12 ARG O    O   70.156   3.390  -4.654 1.00 . A A .  10 ARG O    1 1 
       13 16682 1 1 13 LYS C    C   68.234   5.815  -2.777 1.00 . A A .  11 LYS C    1 1 
       13 16683 1 1 13 LYS CA   C   69.168   5.827  -3.970 1.00 . A A .  11 LYS CA   1 1 
       13 16684 1 1 13 LYS CB   C   69.366   7.247  -4.438 1.00 . A A .  11 LYS CB   1 1 
       13 16685 1 1 13 LYS CD   C   70.511   8.753  -6.024 1.00 . A A .  11 LYS CD   1 1 
       13 16686 1 1 13 LYS CE   C   71.177   8.898  -7.387 1.00 . A A .  11 LYS CE   1 1 
       13 16687 1 1 13 LYS CG   C   70.056   7.355  -5.781 1.00 . A A .  11 LYS CG   1 1 
       13 16688 1 1 13 LYS H    H   67.851   5.357  -5.503 1.00 . A A .  11 LYS H    1 1 
       13 16689 1 1 13 LYS HA   H   70.134   5.430  -3.696 1.00 . A A .  11 LYS HA   1 1 
       13 16690 1 1 13 LYS HB2  H   68.421   7.768  -4.449 1.00 . A A .  11 LYS HB2  1 1 
       13 16691 1 1 13 LYS HB3  H   69.994   7.724  -3.706 1.00 . A A .  11 LYS HB3  1 1 
       13 16692 1 1 13 LYS HD2  H   69.657   9.408  -5.941 1.00 . A A .  11 LYS HD2  1 1 
       13 16693 1 1 13 LYS HD3  H   71.221   8.955  -5.237 1.00 . A A .  11 LYS HD3  1 1 
       13 16694 1 1 13 LYS HE2  H   70.472   8.599  -8.147 1.00 . A A .  11 LYS HE2  1 1 
       13 16695 1 1 13 LYS HE3  H   71.438   9.936  -7.535 1.00 . A A .  11 LYS HE3  1 1 
       13 16696 1 1 13 LYS HG2  H   70.899   6.683  -5.830 1.00 . A A .  11 LYS HG2  1 1 
       13 16697 1 1 13 LYS HG3  H   69.328   7.104  -6.542 1.00 . A A .  11 LYS HG3  1 1 
       13 16698 1 1 13 LYS HZ1  H   73.130   8.363  -6.841 1.00 . A A .  11 LYS HZ1  1 1 
       13 16699 1 1 13 LYS HZ2  H   72.791   8.180  -8.476 1.00 . A A .  11 LYS HZ2  1 1 
       13 16700 1 1 13 LYS HZ3  H   72.202   7.056  -7.380 1.00 . A A .  11 LYS HZ3  1 1 
       13 16701 1 1 13 LYS N    N   68.638   5.011  -5.021 1.00 . A A .  11 LYS N    1 1 
       13 16702 1 1 13 LYS NZ   N   72.401   8.065  -7.520 1.00 . A A .  11 LYS NZ   1 1 
       13 16703 1 1 13 LYS O    O   67.008   5.820  -2.941 1.00 . A A .  11 LYS O    1 1 
       13 16704 1 1 14 LEU C    C   67.095   7.007  -0.171 1.00 . A A .  12 LEU C    1 1 
       13 16705 1 1 14 LEU CA   C   68.054   5.803  -0.352 1.00 . A A .  12 LEU CA   1 1 
       13 16706 1 1 14 LEU CB   C   68.991   5.676   0.840 1.00 . A A .  12 LEU CB   1 1 
       13 16707 1 1 14 LEU CD1  C   67.305   4.820   2.449 1.00 . A A .  12 LEU CD1  1 1 
       13 16708 1 1 14 LEU CD2  C   69.357   5.800   3.270 1.00 . A A .  12 LEU CD2  1 1 
       13 16709 1 1 14 LEU CG   C   68.345   5.866   2.198 1.00 . A A .  12 LEU CG   1 1 
       13 16710 1 1 14 LEU H    H   69.782   5.831  -1.534 1.00 . A A .  12 LEU H    1 1 
       13 16711 1 1 14 LEU HA   H   67.440   4.915  -0.371 1.00 . A A .  12 LEU HA   1 1 
       13 16712 1 1 14 LEU HB2  H   69.401   4.679   0.810 1.00 . A A .  12 LEU HB2  1 1 
       13 16713 1 1 14 LEU HB3  H   69.793   6.392   0.733 1.00 . A A .  12 LEU HB3  1 1 
       13 16714 1 1 14 LEU HD11 H   66.554   4.843   1.672 1.00 . A A .  12 LEU HD11 1 1 
       13 16715 1 1 14 LEU HD12 H   66.870   5.024   3.417 1.00 . A A .  12 LEU HD12 1 1 
       13 16716 1 1 14 LEU HD13 H   67.805   3.859   2.461 1.00 . A A .  12 LEU HD13 1 1 
       13 16717 1 1 14 LEU HD21 H   70.179   6.467   3.065 1.00 . A A .  12 LEU HD21 1 1 
       13 16718 1 1 14 LEU HD22 H   69.701   4.780   3.336 1.00 . A A .  12 LEU HD22 1 1 
       13 16719 1 1 14 LEU HD23 H   68.894   6.074   4.205 1.00 . A A .  12 LEU HD23 1 1 
       13 16720 1 1 14 LEU HG   H   67.891   6.844   2.221 1.00 . A A .  12 LEU HG   1 1 
       13 16721 1 1 14 LEU N    N   68.802   5.816  -1.596 1.00 . A A .  12 LEU N    1 1 
       13 16722 1 1 14 LEU O    O   65.904   6.796   0.087 1.00 . A A .  12 LEU O    1 1 
       13 16723 1 1 15 PRO C    C   65.554   9.480  -1.121 1.00 . A A .  13 PRO C    1 1 
       13 16724 1 1 15 PRO CA   C   66.684   9.448  -0.085 1.00 . A A .  13 PRO CA   1 1 
       13 16725 1 1 15 PRO CB   C   67.649  10.635  -0.237 1.00 . A A .  13 PRO CB   1 1 
       13 16726 1 1 15 PRO CD   C   68.922   8.708  -0.742 1.00 . A A .  13 PRO CD   1 1 
       13 16727 1 1 15 PRO CG   C   68.720  10.133  -1.139 1.00 . A A .  13 PRO CG   1 1 
       13 16728 1 1 15 PRO HA   H   66.253   9.425   0.904 1.00 . A A .  13 PRO HA   1 1 
       13 16729 1 1 15 PRO HB2  H   67.150  11.504  -0.637 1.00 . A A .  13 PRO HB2  1 1 
       13 16730 1 1 15 PRO HB3  H   68.071  10.843   0.736 1.00 . A A .  13 PRO HB3  1 1 
       13 16731 1 1 15 PRO HD2  H   69.257   8.128  -1.589 1.00 . A A .  13 PRO HD2  1 1 
       13 16732 1 1 15 PRO HD3  H   69.627   8.623   0.068 1.00 . A A .  13 PRO HD3  1 1 
       13 16733 1 1 15 PRO HG2  H   68.394  10.195  -2.167 1.00 . A A .  13 PRO HG2  1 1 
       13 16734 1 1 15 PRO HG3  H   69.628  10.698  -0.994 1.00 . A A .  13 PRO HG3  1 1 
       13 16735 1 1 15 PRO N    N   67.558   8.283  -0.314 1.00 . A A .  13 PRO N    1 1 
       13 16736 1 1 15 PRO O    O   64.413   9.837  -0.835 1.00 . A A .  13 PRO O    1 1 
       13 16737 1 1 16 GLN C    C   63.926   7.879  -3.163 1.00 . A A .  14 GLN C    1 1 
       13 16738 1 1 16 GLN CA   C   65.031   8.928  -3.435 1.00 . A A .  14 GLN CA   1 1 
       13 16739 1 1 16 GLN CB   C   65.917   8.514  -4.596 1.00 . A A .  14 GLN CB   1 1 
       13 16740 1 1 16 GLN CD   C   66.306   8.015  -6.997 1.00 . A A .  14 GLN CD   1 1 
       13 16741 1 1 16 GLN CG   C   65.329   8.582  -5.976 1.00 . A A .  14 GLN CG   1 1 
       13 16742 1 1 16 GLN H    H   66.830   8.740  -2.390 1.00 . A A .  14 GLN H    1 1 
       13 16743 1 1 16 GLN HA   H   64.578   9.882  -3.642 1.00 . A A .  14 GLN HA   1 1 
       13 16744 1 1 16 GLN HB2  H   66.791   9.149  -4.595 1.00 . A A .  14 GLN HB2  1 1 
       13 16745 1 1 16 GLN HB3  H   66.238   7.498  -4.418 1.00 . A A .  14 GLN HB3  1 1 
       13 16746 1 1 16 GLN HE21 H   65.668   9.250  -8.367 1.00 . A A .  14 GLN HE21 1 1 
       13 16747 1 1 16 GLN HE22 H   66.902   8.147  -8.850 1.00 . A A .  14 GLN HE22 1 1 
       13 16748 1 1 16 GLN HG2  H   64.403   8.025  -6.002 1.00 . A A .  14 GLN HG2  1 1 
       13 16749 1 1 16 GLN HG3  H   65.149   9.621  -6.204 1.00 . A A .  14 GLN HG3  1 1 
       13 16750 1 1 16 GLN N    N   65.900   9.025  -2.293 1.00 . A A .  14 GLN N    1 1 
       13 16751 1 1 16 GLN NE2  N   66.293   8.522  -8.179 1.00 . A A .  14 GLN NE2  1 1 
       13 16752 1 1 16 GLN O    O   62.774   8.059  -3.551 1.00 . A A .  14 GLN O    1 1 
       13 16753 1 1 16 GLN OE1  O   67.090   7.122  -6.689 1.00 . A A .  14 GLN OE1  1 1 
       13 16754 1 1 17 LEU C    C   62.453   6.243  -1.010 1.00 . A A .  15 LEU C    1 1 
       13 16755 1 1 17 LEU CA   C   63.365   5.766  -2.101 1.00 . A A .  15 LEU CA   1 1 
       13 16756 1 1 17 LEU CB   C   64.130   4.582  -1.605 1.00 . A A .  15 LEU CB   1 1 
       13 16757 1 1 17 LEU CD1  C   62.404   2.860  -2.151 1.00 . A A .  15 LEU CD1  1 1 
       13 16758 1 1 17 LEU CD2  C   64.235   2.409  -0.567 1.00 . A A .  15 LEU CD2  1 1 
       13 16759 1 1 17 LEU CG   C   63.312   3.439  -1.076 1.00 . A A .  15 LEU CG   1 1 
       13 16760 1 1 17 LEU H    H   65.235   6.628  -2.267 1.00 . A A .  15 LEU H    1 1 
       13 16761 1 1 17 LEU HA   H   62.780   5.463  -2.955 1.00 . A A .  15 LEU HA   1 1 
       13 16762 1 1 17 LEU HB2  H   64.811   4.240  -2.364 1.00 . A A .  15 LEU HB2  1 1 
       13 16763 1 1 17 LEU HB3  H   64.757   4.924  -0.800 1.00 . A A .  15 LEU HB3  1 1 
       13 16764 1 1 17 LEU HD11 H   61.752   2.123  -1.703 1.00 . A A .  15 LEU HD11 1 1 
       13 16765 1 1 17 LEU HD12 H   63.007   2.361  -2.891 1.00 . A A .  15 LEU HD12 1 1 
       13 16766 1 1 17 LEU HD13 H   61.806   3.644  -2.599 1.00 . A A .  15 LEU HD13 1 1 
       13 16767 1 1 17 LEU HD21 H   64.862   2.099  -1.389 1.00 . A A .  15 LEU HD21 1 1 
       13 16768 1 1 17 LEU HD22 H   63.681   1.574  -0.168 1.00 . A A .  15 LEU HD22 1 1 
       13 16769 1 1 17 LEU HD23 H   64.855   2.878   0.182 1.00 . A A .  15 LEU HD23 1 1 
       13 16770 1 1 17 LEU HG   H   62.728   3.810  -0.244 1.00 . A A .  15 LEU HG   1 1 
       13 16771 1 1 17 LEU N    N   64.294   6.798  -2.491 1.00 . A A .  15 LEU N    1 1 
       13 16772 1 1 17 LEU O    O   61.274   5.926  -0.994 1.00 . A A .  15 LEU O    1 1 
       13 16773 1 1 18 CYS C    C   61.110   8.429   0.423 1.00 . A A .  16 CYS C    1 1 
       13 16774 1 1 18 CYS CA   C   62.222   7.540   0.989 1.00 . A A .  16 CYS CA   1 1 
       13 16775 1 1 18 CYS CB   C   63.113   8.323   1.940 1.00 . A A .  16 CYS CB   1 1 
       13 16776 1 1 18 CYS H    H   63.971   7.132  -0.155 1.00 . A A .  16 CYS H    1 1 
       13 16777 1 1 18 CYS HA   H   61.769   6.701   1.508 1.00 . A A .  16 CYS HA   1 1 
       13 16778 1 1 18 CYS HB2  H   63.578   9.141   1.407 1.00 . A A .  16 CYS HB2  1 1 
       13 16779 1 1 18 CYS HB3  H   62.491   8.728   2.720 1.00 . A A .  16 CYS HB3  1 1 
       13 16780 1 1 18 CYS HG   H   65.202   6.917   1.708 1.00 . A A .  16 CYS HG   1 1 
       13 16781 1 1 18 CYS N    N   63.003   6.983  -0.097 1.00 . A A .  16 CYS N    1 1 
       13 16782 1 1 18 CYS O    O   60.001   8.449   0.944 1.00 . A A .  16 CYS O    1 1 
       13 16783 1 1 18 CYS SG   S   64.431   7.349   2.699 1.00 . A A .  16 CYS SG   1 1 
       13 16784 1 1 19 THR C    C   59.293   9.035  -1.877 1.00 . A A .  17 THR C    1 1 
       13 16785 1 1 19 THR CA   C   60.468   9.914  -1.412 1.00 . A A .  17 THR CA   1 1 
       13 16786 1 1 19 THR CB   C   61.194  10.532  -2.616 1.00 . A A .  17 THR CB   1 1 
       13 16787 1 1 19 THR CG2  C   60.257  10.983  -3.731 1.00 . A A .  17 THR CG2  1 1 
       13 16788 1 1 19 THR H    H   62.358   9.108  -0.974 1.00 . A A .  17 THR H    1 1 
       13 16789 1 1 19 THR HA   H   60.111  10.710  -0.779 1.00 . A A .  17 THR HA   1 1 
       13 16790 1 1 19 THR HB   H   61.826   9.737  -2.981 1.00 . A A .  17 THR HB   1 1 
       13 16791 1 1 19 THR HG1  H   61.888  11.756  -1.248 1.00 . A A .  17 THR HG1  1 1 
       13 16792 1 1 19 THR HG21 H   59.523  11.677  -3.352 1.00 . A A .  17 THR HG21 1 1 
       13 16793 1 1 19 THR HG22 H   59.777  10.096  -4.127 1.00 . A A .  17 THR HG22 1 1 
       13 16794 1 1 19 THR HG23 H   60.836  11.439  -4.520 1.00 . A A .  17 THR HG23 1 1 
       13 16795 1 1 19 THR N    N   61.425   9.122  -0.664 1.00 . A A .  17 THR N    1 1 
       13 16796 1 1 19 THR O    O   58.122   9.393  -1.730 1.00 . A A .  17 THR O    1 1 
       13 16797 1 1 19 THR OG1  O   62.073  11.586  -2.182 1.00 . A A .  17 THR OG1  1 1 
       13 16798 1 1 20 GLU C    C   57.795   6.384  -1.751 1.00 . A A .  18 GLU C    1 1 
       13 16799 1 1 20 GLU CA   C   58.705   6.903  -2.849 1.00 . A A .  18 GLU CA   1 1 
       13 16800 1 1 20 GLU CB   C   59.479   5.825  -3.499 1.00 . A A .  18 GLU CB   1 1 
       13 16801 1 1 20 GLU CD   C   59.023   6.766  -5.778 1.00 . A A .  18 GLU CD   1 1 
       13 16802 1 1 20 GLU CG   C   60.074   6.299  -4.798 1.00 . A A .  18 GLU CG   1 1 
       13 16803 1 1 20 GLU H    H   60.589   7.646  -2.414 1.00 . A A .  18 GLU H    1 1 
       13 16804 1 1 20 GLU HA   H   58.124   7.383  -3.615 1.00 . A A .  18 GLU HA   1 1 
       13 16805 1 1 20 GLU HB2  H   60.292   5.625  -2.814 1.00 . A A .  18 GLU HB2  1 1 
       13 16806 1 1 20 GLU HB3  H   58.873   4.947  -3.636 1.00 . A A .  18 GLU HB3  1 1 
       13 16807 1 1 20 GLU HG2  H   60.709   7.144  -4.570 1.00 . A A .  18 GLU HG2  1 1 
       13 16808 1 1 20 GLU HG3  H   60.676   5.535  -5.244 1.00 . A A .  18 GLU HG3  1 1 
       13 16809 1 1 20 GLU N    N   59.636   7.874  -2.368 1.00 . A A .  18 GLU N    1 1 
       13 16810 1 1 20 GLU O    O   56.565   6.386  -1.887 1.00 . A A .  18 GLU O    1 1 
       13 16811 1 1 20 GLU OE1  O   58.321   5.931  -6.376 1.00 . A A .  18 GLU OE1  1 1 
       13 16812 1 1 20 GLU OE2  O   58.902   7.980  -5.992 1.00 . A A .  18 GLU OE2  1 1 
       13 16813 1 1 21 LEU C    C   57.036   6.746   1.241 1.00 . A A .  19 LEU C    1 1 
       13 16814 1 1 21 LEU CA   C   57.679   5.573   0.528 1.00 . A A .  19 LEU CA   1 1 
       13 16815 1 1 21 LEU CB   C   58.593   4.835   1.483 1.00 . A A .  19 LEU CB   1 1 
       13 16816 1 1 21 LEU CD1  C   59.883   3.283   0.004 1.00 . A A .  19 LEU CD1  1 1 
       13 16817 1 1 21 LEU CD2  C   59.372   2.623   2.322 1.00 . A A .  19 LEU CD2  1 1 
       13 16818 1 1 21 LEU CG   C   58.909   3.388   1.125 1.00 . A A .  19 LEU CG   1 1 
       13 16819 1 1 21 LEU H    H   59.358   5.780  -0.652 1.00 . A A .  19 LEU H    1 1 
       13 16820 1 1 21 LEU HA   H   56.885   4.900   0.249 1.00 . A A .  19 LEU HA   1 1 
       13 16821 1 1 21 LEU HB2  H   59.514   5.399   1.505 1.00 . A A .  19 LEU HB2  1 1 
       13 16822 1 1 21 LEU HB3  H   58.211   4.885   2.486 1.00 . A A .  19 LEU HB3  1 1 
       13 16823 1 1 21 LEU HD11 H   60.796   3.786   0.285 1.00 . A A .  19 LEU HD11 1 1 
       13 16824 1 1 21 LEU HD12 H   59.466   3.749  -0.878 1.00 . A A .  19 LEU HD12 1 1 
       13 16825 1 1 21 LEU HD13 H   60.091   2.244  -0.199 1.00 . A A .  19 LEU HD13 1 1 
       13 16826 1 1 21 LEU HD21 H   58.601   2.627   3.078 1.00 . A A .  19 LEU HD21 1 1 
       13 16827 1 1 21 LEU HD22 H   60.256   3.122   2.687 1.00 . A A .  19 LEU HD22 1 1 
       13 16828 1 1 21 LEU HD23 H   59.613   1.612   2.030 1.00 . A A .  19 LEU HD23 1 1 
       13 16829 1 1 21 LEU HG   H   58.007   2.934   0.754 1.00 . A A .  19 LEU HG   1 1 
       13 16830 1 1 21 LEU N    N   58.393   5.957  -0.659 1.00 . A A .  19 LEU N    1 1 
       13 16831 1 1 21 LEU O    O   56.381   6.544   2.266 1.00 . A A .  19 LEU O    1 1 
       13 16832 1 1 22 GLN C    C   56.973   9.419   2.676 1.00 . A A .  20 GLN C    1 1 
       13 16833 1 1 22 GLN CA   C   56.589   9.174   1.225 1.00 . A A .  20 GLN CA   1 1 
       13 16834 1 1 22 GLN CB   C   55.087   8.990   1.071 1.00 . A A .  20 GLN CB   1 1 
       13 16835 1 1 22 GLN CD   C   53.291   8.266  -0.524 1.00 . A A .  20 GLN CD   1 1 
       13 16836 1 1 22 GLN CG   C   54.652   8.875  -0.376 1.00 . A A .  20 GLN CG   1 1 
       13 16837 1 1 22 GLN H    H   57.847   8.061  -0.048 1.00 . A A .  20 GLN H    1 1 
       13 16838 1 1 22 GLN HA   H   56.903  10.012   0.621 1.00 . A A .  20 GLN HA   1 1 
       13 16839 1 1 22 GLN HB2  H   54.842   8.060   1.562 1.00 . A A .  20 GLN HB2  1 1 
       13 16840 1 1 22 GLN HB3  H   54.566   9.811   1.540 1.00 . A A .  20 GLN HB3  1 1 
       13 16841 1 1 22 GLN HE21 H   54.112   6.494  -0.682 1.00 . A A .  20 GLN HE21 1 1 
       13 16842 1 1 22 GLN HE22 H   52.401   6.488  -0.765 1.00 . A A .  20 GLN HE22 1 1 
       13 16843 1 1 22 GLN HG2  H   54.622   9.868  -0.796 1.00 . A A .  20 GLN HG2  1 1 
       13 16844 1 1 22 GLN HG3  H   55.370   8.273  -0.914 1.00 . A A .  20 GLN HG3  1 1 
       13 16845 1 1 22 GLN N    N   57.237   7.967   0.716 1.00 . A A .  20 GLN N    1 1 
       13 16846 1 1 22 GLN NE2  N   53.253   6.968  -0.672 1.00 . A A .  20 GLN NE2  1 1 
       13 16847 1 1 22 GLN O    O   56.214   9.995   3.449 1.00 . A A .  20 GLN O    1 1 
       13 16848 1 1 22 GLN OE1  O   52.275   8.961  -0.522 1.00 . A A .  20 GLN OE1  1 1 
       13 16849 1 1 23 THR C    C   60.127   9.526   4.314 1.00 . A A .  21 THR C    1 1 
       13 16850 1 1 23 THR CA   C   58.639   9.120   4.353 1.00 . A A .  21 THR CA   1 1 
       13 16851 1 1 23 THR CB   C   58.423   7.742   5.083 1.00 . A A .  21 THR CB   1 1 
       13 16852 1 1 23 THR CG2  C   59.373   6.663   4.560 1.00 . A A .  21 THR CG2  1 1 
       13 16853 1 1 23 THR H    H   58.768   8.696   2.312 1.00 . A A .  21 THR H    1 1 
       13 16854 1 1 23 THR HA   H   58.073   9.885   4.865 1.00 . A A .  21 THR HA   1 1 
       13 16855 1 1 23 THR HB   H   57.407   7.429   4.892 1.00 . A A .  21 THR HB   1 1 
       13 16856 1 1 23 THR HG1  H   58.307   7.078   6.931 1.00 . A A .  21 THR HG1  1 1 
       13 16857 1 1 23 THR HG21 H   59.209   6.513   3.503 1.00 . A A .  21 THR HG21 1 1 
       13 16858 1 1 23 THR HG22 H   59.191   5.743   5.097 1.00 . A A .  21 THR HG22 1 1 
       13 16859 1 1 23 THR HG23 H   60.390   6.980   4.734 1.00 . A A .  21 THR HG23 1 1 
       13 16860 1 1 23 THR N    N   58.164   9.032   3.014 1.00 . A A .  21 THR N    1 1 
       13 16861 1 1 23 THR O    O   60.614   9.987   3.279 1.00 . A A .  21 THR O    1 1 
       13 16862 1 1 23 THR OG1  O   58.626   7.886   6.493 1.00 . A A .  21 THR OG1  1 1 
       13 16863 1 1 24 THR C    C   63.024   8.550   5.990 1.00 . A A .  22 THR C    1 1 
       13 16864 1 1 24 THR CA   C   62.222   9.725   5.422 1.00 . A A .  22 THR CA   1 1 
       13 16865 1 1 24 THR CB   C   62.468  10.987   6.267 1.00 . A A .  22 THR CB   1 1 
       13 16866 1 1 24 THR CG2  C   63.546  11.834   5.600 1.00 . A A .  22 THR CG2  1 1 
       13 16867 1 1 24 THR H    H   60.400   9.030   6.209 1.00 . A A .  22 THR H    1 1 
       13 16868 1 1 24 THR HA   H   62.536   9.913   4.406 1.00 . A A .  22 THR HA   1 1 
       13 16869 1 1 24 THR HB   H   62.806  10.698   7.256 1.00 . A A .  22 THR HB   1 1 
       13 16870 1 1 24 THR HG1  H   60.747  11.495   7.072 1.00 . A A .  22 THR HG1  1 1 
       13 16871 1 1 24 THR HG21 H   63.238  12.077   4.594 1.00 . A A .  22 THR HG21 1 1 
       13 16872 1 1 24 THR HG22 H   64.474  11.283   5.562 1.00 . A A .  22 THR HG22 1 1 
       13 16873 1 1 24 THR HG23 H   63.695  12.746   6.159 1.00 . A A .  22 THR HG23 1 1 
       13 16874 1 1 24 THR N    N   60.832   9.387   5.404 1.00 . A A .  22 THR N    1 1 
       13 16875 1 1 24 THR O    O   62.438   7.569   6.473 1.00 . A A .  22 THR O    1 1 
       13 16876 1 1 24 THR OG1  O   61.258  11.768   6.298 1.00 . A A .  22 THR OG1  1 1 
       13 16877 1 1 25 ILE C    C   65.028   7.216   7.870 1.00 . A A .  23 ILE C    1 1 
       13 16878 1 1 25 ILE CA   C   65.309   7.659   6.433 1.00 . A A .  23 ILE CA   1 1 
       13 16879 1 1 25 ILE CB   C   66.722   8.247   6.428 1.00 . A A .  23 ILE CB   1 1 
       13 16880 1 1 25 ILE CD1  C   68.413   9.243   4.806 1.00 . A A .  23 ILE CD1  1 1 
       13 16881 1 1 25 ILE CG1  C   66.976   8.924   5.103 1.00 . A A .  23 ILE CG1  1 1 
       13 16882 1 1 25 ILE CG2  C   67.748   7.149   6.678 1.00 . A A .  23 ILE CG2  1 1 
       13 16883 1 1 25 ILE H    H   64.739   9.495   5.604 1.00 . A A .  23 ILE H    1 1 
       13 16884 1 1 25 ILE HA   H   65.293   6.869   5.701 1.00 . A A .  23 ILE HA   1 1 
       13 16885 1 1 25 ILE HB   H   66.734   8.993   7.211 1.00 . A A .  23 ILE HB   1 1 
       13 16886 1 1 25 ILE HD11 H   68.835   9.856   5.587 1.00 . A A .  23 ILE HD11 1 1 
       13 16887 1 1 25 ILE HD12 H   68.471   9.737   3.848 1.00 . A A .  23 ILE HD12 1 1 
       13 16888 1 1 25 ILE HD13 H   68.924   8.293   4.754 1.00 . A A .  23 ILE HD13 1 1 
       13 16889 1 1 25 ILE HG12 H   66.580   8.298   4.331 1.00 . A A .  23 ILE HG12 1 1 
       13 16890 1 1 25 ILE HG13 H   66.402   9.833   5.101 1.00 . A A .  23 ILE HG13 1 1 
       13 16891 1 1 25 ILE HG21 H   67.567   6.706   7.646 1.00 . A A .  23 ILE HG21 1 1 
       13 16892 1 1 25 ILE HG22 H   68.741   7.570   6.637 1.00 . A A .  23 ILE HG22 1 1 
       13 16893 1 1 25 ILE HG23 H   67.630   6.400   5.910 1.00 . A A .  23 ILE HG23 1 1 
       13 16894 1 1 25 ILE N    N   64.351   8.678   5.977 1.00 . A A .  23 ILE N    1 1 
       13 16895 1 1 25 ILE O    O   65.280   6.089   8.291 1.00 . A A .  23 ILE O    1 1 
       13 16896 1 1 26 HIS C    C   63.098   7.162  10.319 1.00 . A A .  24 HIS C    1 1 
       13 16897 1 1 26 HIS CA   C   64.246   8.102   9.977 1.00 . A A .  24 HIS CA   1 1 
       13 16898 1 1 26 HIS CB   C   63.875   9.546  10.414 1.00 . A A .  24 HIS CB   1 1 
       13 16899 1 1 26 HIS CD2  C   64.272  11.842   9.313 1.00 . A A .  24 HIS CD2  1 1 
       13 16900 1 1 26 HIS CE1  C   66.159  11.436   8.325 1.00 . A A .  24 HIS CE1  1 1 
       13 16901 1 1 26 HIS CG   C   64.648  10.626   9.688 1.00 . A A .  24 HIS CG   1 1 
       13 16902 1 1 26 HIS H    H   64.146   8.925   8.094 1.00 . A A .  24 HIS H    1 1 
       13 16903 1 1 26 HIS HA   H   65.180   7.844  10.451 1.00 . A A .  24 HIS HA   1 1 
       13 16904 1 1 26 HIS HB2  H   62.830   9.709  10.195 1.00 . A A .  24 HIS HB2  1 1 
       13 16905 1 1 26 HIS HB3  H   64.026   9.692  11.466 1.00 . A A .  24 HIS HB3  1 1 
       13 16906 1 1 26 HIS HD1  H   66.386   9.593   9.234 1.00 . A A .  24 HIS HD1  1 1 
       13 16907 1 1 26 HIS HD2  H   63.360  12.305   9.654 1.00 . A A .  24 HIS HD2  1 1 
       13 16908 1 1 26 HIS HE1  H   66.986  11.414   7.626 1.00 . A A .  24 HIS HE1  1 1 
       13 16909 1 1 26 HIS N    N   64.456   8.125   8.563 1.00 . A A .  24 HIS N    1 1 
       13 16910 1 1 26 HIS ND1  N   65.850  10.397   9.077 1.00 . A A .  24 HIS ND1  1 1 
       13 16911 1 1 26 HIS NE2  N   65.229  12.373   8.436 1.00 . A A .  24 HIS NE2  1 1 
       13 16912 1 1 26 HIS O    O   62.954   6.728  11.465 1.00 . A A .  24 HIS O    1 1 
       13 16913 1 1 27 ASP C    C   61.052   4.851   8.551 1.00 . A A .  25 ASP C    1 1 
       13 16914 1 1 27 ASP CA   C   61.090   6.074   9.471 1.00 . A A .  25 ASP CA   1 1 
       13 16915 1 1 27 ASP CB   C   59.935   7.000   9.127 1.00 . A A .  25 ASP CB   1 1 
       13 16916 1 1 27 ASP CG   C   58.562   6.398   9.331 1.00 . A A .  25 ASP CG   1 1 
       13 16917 1 1 27 ASP H    H   62.587   7.104   8.399 1.00 . A A .  25 ASP H    1 1 
       13 16918 1 1 27 ASP HA   H   60.987   5.774  10.503 1.00 . A A .  25 ASP HA   1 1 
       13 16919 1 1 27 ASP HB2  H   60.019   7.933   9.662 1.00 . A A .  25 ASP HB2  1 1 
       13 16920 1 1 27 ASP HB3  H   60.033   7.235   8.077 1.00 . A A .  25 ASP HB3  1 1 
       13 16921 1 1 27 ASP N    N   62.319   6.834   9.304 1.00 . A A .  25 ASP N    1 1 
       13 16922 1 1 27 ASP O    O   60.386   3.853   8.853 1.00 . A A .  25 ASP O    1 1 
       13 16923 1 1 27 ASP OD1  O   58.094   6.319  10.486 1.00 . A A .  25 ASP OD1  1 1 
       13 16924 1 1 27 ASP OD2  O   57.913   6.023   8.326 1.00 . A A .  25 ASP OD2  1 1 
       13 16925 1 1 28 ILE C    C   62.332   2.577   6.918 1.00 . A A .  26 ILE C    1 1 
       13 16926 1 1 28 ILE CA   C   61.779   3.897   6.409 1.00 . A A .  26 ILE CA   1 1 
       13 16927 1 1 28 ILE CB   C   62.570   4.343   5.137 1.00 . A A .  26 ILE CB   1 1 
       13 16928 1 1 28 ILE CD1  C   63.156   3.631   2.750 1.00 . A A .  26 ILE CD1  1 1 
       13 16929 1 1 28 ILE CG1  C   62.610   3.222   4.088 1.00 . A A .  26 ILE CG1  1 1 
       13 16930 1 1 28 ILE CG2  C   63.994   4.728   5.510 1.00 . A A .  26 ILE CG2  1 1 
       13 16931 1 1 28 ILE H    H   62.262   5.761   7.248 1.00 . A A .  26 ILE H    1 1 
       13 16932 1 1 28 ILE HA   H   60.764   3.708   6.097 1.00 . A A .  26 ILE HA   1 1 
       13 16933 1 1 28 ILE HB   H   62.082   5.210   4.723 1.00 . A A .  26 ILE HB   1 1 
       13 16934 1 1 28 ILE HD11 H   63.169   2.746   2.129 1.00 . A A .  26 ILE HD11 1 1 
       13 16935 1 1 28 ILE HD12 H   64.165   3.996   2.874 1.00 . A A .  26 ILE HD12 1 1 
       13 16936 1 1 28 ILE HD13 H   62.532   4.387   2.300 1.00 . A A .  26 ILE HD13 1 1 
       13 16937 1 1 28 ILE HG12 H   63.300   2.500   4.495 1.00 . A A .  26 ILE HG12 1 1 
       13 16938 1 1 28 ILE HG13 H   61.687   2.680   3.962 1.00 . A A .  26 ILE HG13 1 1 
       13 16939 1 1 28 ILE HG21 H   64.503   3.866   5.914 1.00 . A A .  26 ILE HG21 1 1 
       13 16940 1 1 28 ILE HG22 H   63.955   5.498   6.265 1.00 . A A .  26 ILE HG22 1 1 
       13 16941 1 1 28 ILE HG23 H   64.518   5.087   4.636 1.00 . A A .  26 ILE HG23 1 1 
       13 16942 1 1 28 ILE N    N   61.747   4.947   7.426 1.00 . A A .  26 ILE N    1 1 
       13 16943 1 1 28 ILE O    O   63.310   2.536   7.682 1.00 . A A .  26 ILE O    1 1 
       13 16944 1 1 29 ILE C    C   62.877  -0.286   5.615 1.00 . A A .  27 ILE C    1 1 
       13 16945 1 1 29 ILE CA   C   62.133   0.221   6.786 1.00 . A A .  27 ILE CA   1 1 
       13 16946 1 1 29 ILE CB   C   61.010  -0.733   7.203 1.00 . A A .  27 ILE CB   1 1 
       13 16947 1 1 29 ILE CD1  C   61.365  -0.424   9.731 1.00 . A A .  27 ILE CD1  1 1 
       13 16948 1 1 29 ILE CG1  C   60.414  -0.306   8.549 1.00 . A A .  27 ILE CG1  1 1 
       13 16949 1 1 29 ILE CG2  C   61.501  -2.173   7.248 1.00 . A A .  27 ILE CG2  1 1 
       13 16950 1 1 29 ILE H    H   60.836   1.584   6.027 1.00 . A A .  27 ILE H    1 1 
       13 16951 1 1 29 ILE HA   H   62.886   0.251   7.544 1.00 . A A .  27 ILE HA   1 1 
       13 16952 1 1 29 ILE HB   H   60.237  -0.674   6.453 1.00 . A A .  27 ILE HB   1 1 
       13 16953 1 1 29 ILE HD11 H   62.222   0.215   9.579 1.00 . A A .  27 ILE HD11 1 1 
       13 16954 1 1 29 ILE HD12 H   61.694  -1.452   9.807 1.00 . A A .  27 ILE HD12 1 1 
       13 16955 1 1 29 ILE HD13 H   60.853  -0.141  10.638 1.00 . A A .  27 ILE HD13 1 1 
       13 16956 1 1 29 ILE HG12 H   60.106   0.728   8.477 1.00 . A A .  27 ILE HG12 1 1 
       13 16957 1 1 29 ILE HG13 H   59.548  -0.916   8.738 1.00 . A A .  27 ILE HG13 1 1 
       13 16958 1 1 29 ILE HG21 H   60.703  -2.827   7.565 1.00 . A A .  27 ILE HG21 1 1 
       13 16959 1 1 29 ILE HG22 H   62.337  -2.236   7.930 1.00 . A A .  27 ILE HG22 1 1 
       13 16960 1 1 29 ILE HG23 H   61.835  -2.451   6.259 1.00 . A A .  27 ILE HG23 1 1 
       13 16961 1 1 29 ILE N    N   61.676   1.519   6.522 1.00 . A A .  27 ILE N    1 1 
       13 16962 1 1 29 ILE O    O   62.312  -0.552   4.553 1.00 . A A .  27 ILE O    1 1 
       13 16963 1 1 30 LEU C    C   65.728  -1.983   5.364 1.00 . A A .  28 LEU C    1 1 
       13 16964 1 1 30 LEU CA   C   64.989  -0.850   4.812 1.00 . A A .  28 LEU CA   1 1 
       13 16965 1 1 30 LEU CB   C   65.949   0.209   4.393 1.00 . A A .  28 LEU CB   1 1 
       13 16966 1 1 30 LEU CD1  C   64.590   0.549   2.438 1.00 . A A .  28 LEU CD1  1 1 
       13 16967 1 1 30 LEU CD2  C   66.859   1.517   2.538 1.00 . A A .  28 LEU CD2  1 1 
       13 16968 1 1 30 LEU CG   C   66.005   0.353   2.916 1.00 . A A .  28 LEU CG   1 1 
       13 16969 1 1 30 LEU H    H   64.516  -0.095   6.667 1.00 . A A .  28 LEU H    1 1 
       13 16970 1 1 30 LEU HA   H   64.365  -1.082   3.961 1.00 . A A .  28 LEU HA   1 1 
       13 16971 1 1 30 LEU HB2  H   65.650   1.147   4.838 1.00 . A A .  28 LEU HB2  1 1 
       13 16972 1 1 30 LEU HB3  H   66.934  -0.054   4.748 1.00 . A A .  28 LEU HB3  1 1 
       13 16973 1 1 30 LEU HD11 H   64.565   1.244   1.615 1.00 . A A .  28 LEU HD11 1 1 
       13 16974 1 1 30 LEU HD12 H   64.004   0.876   3.294 1.00 . A A .  28 LEU HD12 1 1 
       13 16975 1 1 30 LEU HD13 H   64.191  -0.406   2.124 1.00 . A A .  28 LEU HD13 1 1 
       13 16976 1 1 30 LEU HD21 H   66.963   1.553   1.465 1.00 . A A .  28 LEU HD21 1 1 
       13 16977 1 1 30 LEU HD22 H   67.825   1.449   3.016 1.00 . A A .  28 LEU HD22 1 1 
       13 16978 1 1 30 LEU HD23 H   66.366   2.417   2.873 1.00 . A A .  28 LEU HD23 1 1 
       13 16979 1 1 30 LEU HG   H   66.401  -0.548   2.471 1.00 . A A .  28 LEU HG   1 1 
       13 16980 1 1 30 LEU N    N   64.142  -0.366   5.800 1.00 . A A .  28 LEU N    1 1 
       13 16981 1 1 30 LEU O    O   66.311  -1.851   6.468 1.00 . A A .  28 LEU O    1 1 
       13 16982 1 1 31 GLU C    C   67.648  -4.665   4.647 1.00 . A A .  29 GLU C    1 1 
       13 16983 1 1 31 GLU CA   C   66.492  -4.172   5.388 1.00 . A A .  29 GLU CA   1 1 
       13 16984 1 1 31 GLU CB   C   65.644  -5.282   5.899 1.00 . A A .  29 GLU CB   1 1 
       13 16985 1 1 31 GLU CD   C   63.742  -6.820   5.655 1.00 . A A .  29 GLU CD   1 1 
       13 16986 1 1 31 GLU CG   C   64.666  -5.819   5.013 1.00 . A A .  29 GLU CG   1 1 
       13 16987 1 1 31 GLU H    H   65.347  -3.202   3.805 1.00 . A A .  29 GLU H    1 1 
       13 16988 1 1 31 GLU HA   H   66.908  -3.688   6.257 1.00 . A A .  29 GLU HA   1 1 
       13 16989 1 1 31 GLU HB2  H   66.396  -6.041   5.988 1.00 . A A .  29 GLU HB2  1 1 
       13 16990 1 1 31 GLU HB3  H   65.180  -4.998   6.821 1.00 . A A .  29 GLU HB3  1 1 
       13 16991 1 1 31 GLU HG2  H   64.126  -4.974   4.616 1.00 . A A .  29 GLU HG2  1 1 
       13 16992 1 1 31 GLU HG3  H   65.269  -6.306   4.258 1.00 . A A .  29 GLU HG3  1 1 
       13 16993 1 1 31 GLU N    N   65.752  -3.100   4.707 1.00 . A A .  29 GLU N    1 1 
       13 16994 1 1 31 GLU O    O   68.017  -4.064   3.716 1.00 . A A .  29 GLU O    1 1 
       13 16995 1 1 31 GLU OE1  O   63.038  -6.473   6.638 1.00 . A A .  29 GLU OE1  1 1 
       13 16996 1 1 31 GLU OE2  O   63.674  -7.971   5.190 1.00 . A A .  29 GLU OE2  1 1 
       13 16997 1 1 32 CYS C    C   68.582  -7.184   3.437 1.00 . A A .  30 CYS C    1 1 
       13 16998 1 1 32 CYS CA   C   69.264  -6.322   4.434 1.00 . A A .  30 CYS CA   1 1 
       13 16999 1 1 32 CYS CB   C   70.077  -7.204   5.270 1.00 . A A .  30 CYS CB   1 1 
       13 17000 1 1 32 CYS H    H   68.383  -5.813   6.142 1.00 . A A .  30 CYS H    1 1 
       13 17001 1 1 32 CYS HA   H   69.924  -5.624   3.944 1.00 . A A .  30 CYS HA   1 1 
       13 17002 1 1 32 CYS HB2  H   69.470  -7.945   5.764 1.00 . A A .  30 CYS HB2  1 1 
       13 17003 1 1 32 CYS HB3  H   70.757  -7.675   4.581 1.00 . A A .  30 CYS HB3  1 1 
       13 17004 1 1 32 CYS N    N   68.349  -5.621   5.182 1.00 . A A .  30 CYS N    1 1 
       13 17005 1 1 32 CYS O    O   67.685  -7.979   3.741 1.00 . A A .  30 CYS O    1 1 
       13 17006 1 1 32 CYS SG   S   71.062  -6.399   6.483 1.00 . A A .  30 CYS SG   1 1 
       13 17007 1 1 33 VAL C    C   69.259  -9.268   1.381 1.00 . A A .  31 VAL C    1 1 
       13 17008 1 1 33 VAL CA   C   68.699  -7.842   1.163 1.00 . A A .  31 VAL CA   1 1 
       13 17009 1 1 33 VAL CB   C   69.291  -7.115  -0.114 1.00 . A A .  31 VAL CB   1 1 
       13 17010 1 1 33 VAL CG1  C   70.537  -6.408   0.208 1.00 . A A .  31 VAL CG1  1 1 
       13 17011 1 1 33 VAL CG2  C   69.586  -8.005  -1.255 1.00 . A A .  31 VAL CG2  1 1 
       13 17012 1 1 33 VAL H    H   69.701  -6.311   2.232 1.00 . A A .  31 VAL H    1 1 
       13 17013 1 1 33 VAL HA   H   67.622  -7.879   1.085 1.00 . A A .  31 VAL HA   1 1 
       13 17014 1 1 33 VAL HB   H   68.585  -6.377  -0.463 1.00 . A A .  31 VAL HB   1 1 
       13 17015 1 1 33 VAL HG11 H   70.349  -5.497   0.767 1.00 . A A .  31 VAL HG11 1 1 
       13 17016 1 1 33 VAL HG12 H   70.973  -6.189  -0.755 1.00 . A A .  31 VAL HG12 1 1 
       13 17017 1 1 33 VAL HG13 H   71.188  -7.073   0.755 1.00 . A A .  31 VAL HG13 1 1 
       13 17018 1 1 33 VAL HG21 H   70.129  -7.438  -1.995 1.00 . A A .  31 VAL HG21 1 1 
       13 17019 1 1 33 VAL HG22 H   68.649  -8.309  -1.691 1.00 . A A .  31 VAL HG22 1 1 
       13 17020 1 1 33 VAL HG23 H   70.166  -8.855  -0.931 1.00 . A A .  31 VAL HG23 1 1 
       13 17021 1 1 33 VAL N    N   69.053  -7.047   2.299 1.00 . A A .  31 VAL N    1 1 
       13 17022 1 1 33 VAL O    O   68.627 -10.274   1.082 1.00 . A A .  31 VAL O    1 1 
       13 17023 1 1 34 TYR C    C   70.927 -11.146   3.664 1.00 . A A .  32 TYR C    1 1 
       13 17024 1 1 34 TYR CA   C   71.152 -10.503   2.250 1.00 . A A .  32 TYR CA   1 1 
       13 17025 1 1 34 TYR CB   C   72.624 -10.169   2.056 1.00 . A A .  32 TYR CB   1 1 
       13 17026 1 1 34 TYR CD1  C   72.398  -9.856  -0.446 1.00 . A A .  32 TYR CD1  1 1 
       13 17027 1 1 34 TYR CD2  C   73.551  -8.168   0.811 1.00 . A A .  32 TYR CD2  1 1 
       13 17028 1 1 34 TYR CE1  C   72.599  -9.148  -1.584 1.00 . A A .  32 TYR CE1  1 1 
       13 17029 1 1 34 TYR CE2  C   73.767  -7.429  -0.339 1.00 . A A .  32 TYR CE2  1 1 
       13 17030 1 1 34 TYR CG   C   72.875  -9.392   0.780 1.00 . A A .  32 TYR CG   1 1 
       13 17031 1 1 34 TYR CZ   C   73.286  -7.930  -1.549 1.00 . A A .  32 TYR CZ   1 1 
       13 17032 1 1 34 TYR H    H   70.680  -8.435   2.345 1.00 . A A .  32 TYR H    1 1 
       13 17033 1 1 34 TYR HA   H   70.872 -11.162   1.439 1.00 . A A .  32 TYR HA   1 1 
       13 17034 1 1 34 TYR HB2  H   72.965  -9.571   2.889 1.00 . A A .  32 TYR HB2  1 1 
       13 17035 1 1 34 TYR HB3  H   73.200 -11.081   2.008 1.00 . A A .  32 TYR HB3  1 1 
       13 17036 1 1 34 TYR HD1  H   71.827 -10.773  -0.538 1.00 . A A .  32 TYR HD1  1 1 
       13 17037 1 1 34 TYR HD2  H   73.923  -7.800   1.755 1.00 . A A .  32 TYR HD2  1 1 
       13 17038 1 1 34 TYR HE1  H   72.182  -9.592  -2.474 1.00 . A A .  32 TYR HE1  1 1 
       13 17039 1 1 34 TYR HE2  H   74.278  -6.471  -0.261 1.00 . A A .  32 TYR HE2  1 1 
       13 17040 1 1 34 TYR HH   H   74.362  -6.823  -2.666 1.00 . A A .  32 TYR HH   1 1 
       13 17041 1 1 34 TYR N    N   70.381  -9.303   2.030 1.00 . A A .  32 TYR N    1 1 
       13 17042 1 1 34 TYR O    O   70.665 -12.339   3.764 1.00 . A A .  32 TYR O    1 1 
       13 17043 1 1 34 TYR OH   O   73.494  -7.229  -2.711 1.00 . A A .  32 TYR OH   1 1 
       13 17044 1 1 35 CYS C    C   69.436 -11.018   6.563 1.00 . A A .  33 CYS C    1 1 
       13 17045 1 1 35 CYS CA   C   70.895 -10.857   6.144 1.00 . A A .  33 CYS CA   1 1 
       13 17046 1 1 35 CYS CB   C   71.539  -9.890   7.164 1.00 . A A .  33 CYS CB   1 1 
       13 17047 1 1 35 CYS H    H   71.036  -9.372   4.619 1.00 . A A .  33 CYS H    1 1 
       13 17048 1 1 35 CYS HA   H   71.397 -11.811   6.192 1.00 . A A .  33 CYS HA   1 1 
       13 17049 1 1 35 CYS HB2  H   70.954  -8.984   7.176 1.00 . A A .  33 CYS HB2  1 1 
       13 17050 1 1 35 CYS HB3  H   71.498 -10.346   8.143 1.00 . A A .  33 CYS HB3  1 1 
       13 17051 1 1 35 CYS N    N   70.982 -10.336   4.747 1.00 . A A .  33 CYS N    1 1 
       13 17052 1 1 35 CYS O    O   69.134 -11.632   7.593 1.00 . A A .  33 CYS O    1 1 
       13 17053 1 1 35 CYS SG   S   73.248  -9.348   6.874 1.00 . A A .  33 CYS SG   1 1 
       13 17054 1 1 36 LYS C    C   66.704  -9.626   7.230 1.00 . A A .  34 LYS C    1 1 
       13 17055 1 1 36 LYS CA   C   67.120 -10.390   5.945 1.00 . A A .  34 LYS CA   1 1 
       13 17056 1 1 36 LYS CB   C   66.530 -11.779   5.933 1.00 . A A .  34 LYS CB   1 1 
       13 17057 1 1 36 LYS CD   C   66.879 -12.081   3.453 1.00 . A A .  34 LYS CD   1 1 
       13 17058 1 1 36 LYS CE   C   67.268 -13.103   2.406 1.00 . A A .  34 LYS CE   1 1 
       13 17059 1 1 36 LYS CG   C   67.072 -12.663   4.827 1.00 . A A .  34 LYS CG   1 1 
       13 17060 1 1 36 LYS H    H   68.856 -10.124   4.882 1.00 . A A .  34 LYS H    1 1 
       13 17061 1 1 36 LYS HA   H   66.770  -9.865   5.070 1.00 . A A .  34 LYS HA   1 1 
       13 17062 1 1 36 LYS HB2  H   66.733 -12.249   6.883 1.00 . A A .  34 LYS HB2  1 1 
       13 17063 1 1 36 LYS HB3  H   65.461 -11.696   5.808 1.00 . A A .  34 LYS HB3  1 1 
       13 17064 1 1 36 LYS HD2  H   65.860 -11.752   3.335 1.00 . A A .  34 LYS HD2  1 1 
       13 17065 1 1 36 LYS HD3  H   67.530 -11.224   3.357 1.00 . A A .  34 LYS HD3  1 1 
       13 17066 1 1 36 LYS HE2  H   68.305 -13.366   2.551 1.00 . A A .  34 LYS HE2  1 1 
       13 17067 1 1 36 LYS HE3  H   66.656 -13.982   2.538 1.00 . A A .  34 LYS HE3  1 1 
       13 17068 1 1 36 LYS HG2  H   68.132 -12.793   4.990 1.00 . A A .  34 LYS HG2  1 1 
       13 17069 1 1 36 LYS HG3  H   66.594 -13.619   4.884 1.00 . A A .  34 LYS HG3  1 1 
       13 17070 1 1 36 LYS HZ1  H   66.110 -12.312   0.871 1.00 . A A .  34 LYS HZ1  1 1 
       13 17071 1 1 36 LYS HZ2  H   67.368 -13.337   0.366 1.00 . A A .  34 LYS HZ2  1 1 
       13 17072 1 1 36 LYS HZ3  H   67.726 -11.775   0.902 1.00 . A A .  34 LYS HZ3  1 1 
       13 17073 1 1 36 LYS N    N   68.558 -10.456   5.748 1.00 . A A .  34 LYS N    1 1 
       13 17074 1 1 36 LYS NZ   N   67.096 -12.595   1.043 1.00 . A A .  34 LYS NZ   1 1 
       13 17075 1 1 36 LYS O    O   65.558  -9.753   7.699 1.00 . A A .  34 LYS O    1 1 
       13 17076 1 1 37 GLN C    C   67.379  -6.618   8.670 1.00 . A A .  35 GLN C    1 1 
       13 17077 1 1 37 GLN CA   C   67.324  -8.089   8.931 1.00 . A A .  35 GLN CA   1 1 
       13 17078 1 1 37 GLN CB   C   68.258  -8.455   9.988 1.00 . A A .  35 GLN CB   1 1 
       13 17079 1 1 37 GLN CD   C   70.529  -8.858  10.811 1.00 . A A .  35 GLN CD   1 1 
       13 17080 1 1 37 GLN CG   C   69.699  -8.441   9.638 1.00 . A A .  35 GLN CG   1 1 
       13 17081 1 1 37 GLN H    H   68.502  -8.697   7.436 1.00 . A A .  35 GLN H    1 1 
       13 17082 1 1 37 GLN HA   H   66.352  -8.385   9.290 1.00 . A A .  35 GLN HA   1 1 
       13 17083 1 1 37 GLN HB2  H   68.114  -7.724  10.758 1.00 . A A .  35 GLN HB2  1 1 
       13 17084 1 1 37 GLN HB3  H   67.952  -9.442  10.296 1.00 . A A .  35 GLN HB3  1 1 
       13 17085 1 1 37 GLN HE21 H   69.005  -9.913  11.545 1.00 . A A .  35 GLN HE21 1 1 
       13 17086 1 1 37 GLN HE22 H   70.380  -9.897  12.495 1.00 . A A .  35 GLN HE22 1 1 
       13 17087 1 1 37 GLN HG2  H   69.850  -9.119   8.812 1.00 . A A .  35 GLN HG2  1 1 
       13 17088 1 1 37 GLN HG3  H   69.945  -7.427   9.360 1.00 . A A .  35 GLN HG3  1 1 
       13 17089 1 1 37 GLN N    N   67.599  -8.831   7.781 1.00 . A A .  35 GLN N    1 1 
       13 17090 1 1 37 GLN NE2  N   69.931  -9.632  11.683 1.00 . A A .  35 GLN NE2  1 1 
       13 17091 1 1 37 GLN O    O   68.179  -6.152   7.889 1.00 . A A .  35 GLN O    1 1 
       13 17092 1 1 37 GLN OE1  O   71.696  -8.469  10.953 1.00 . A A .  35 GLN OE1  1 1 
       13 17093 1 1 38 GLN C    C   67.603  -3.833   9.740 1.00 . A A .  36 GLN C    1 1 
       13 17094 1 1 38 GLN CA   C   66.407  -4.520   9.184 1.00 . A A .  36 GLN CA   1 1 
       13 17095 1 1 38 GLN CB   C   65.118  -4.101   9.828 1.00 . A A .  36 GLN CB   1 1 
       13 17096 1 1 38 GLN CD   C   62.601  -4.437   9.621 1.00 . A A .  36 GLN CD   1 1 
       13 17097 1 1 38 GLN CG   C   63.939  -4.400   8.933 1.00 . A A .  36 GLN CG   1 1 
       13 17098 1 1 38 GLN H    H   65.878  -6.304   9.915 1.00 . A A .  36 GLN H    1 1 
       13 17099 1 1 38 GLN HA   H   66.351  -4.265   8.139 1.00 . A A .  36 GLN HA   1 1 
       13 17100 1 1 38 GLN HB2  H   65.008  -4.636  10.760 1.00 . A A .  36 GLN HB2  1 1 
       13 17101 1 1 38 GLN HB3  H   65.162  -3.050  10.030 1.00 . A A .  36 GLN HB3  1 1 
       13 17102 1 1 38 GLN HE21 H   61.980  -5.667   8.239 1.00 . A A .  36 GLN HE21 1 1 
       13 17103 1 1 38 GLN HE22 H   60.798  -5.254   9.436 1.00 . A A .  36 GLN HE22 1 1 
       13 17104 1 1 38 GLN HG2  H   63.897  -3.646   8.160 1.00 . A A .  36 GLN HG2  1 1 
       13 17105 1 1 38 GLN HG3  H   64.119  -5.358   8.469 1.00 . A A .  36 GLN HG3  1 1 
       13 17106 1 1 38 GLN N    N   66.516  -5.907   9.299 1.00 . A A .  36 GLN N    1 1 
       13 17107 1 1 38 GLN NE2  N   61.701  -5.195   9.055 1.00 . A A .  36 GLN NE2  1 1 
       13 17108 1 1 38 GLN O    O   68.076  -4.154  10.847 1.00 . A A .  36 GLN O    1 1 
       13 17109 1 1 38 GLN OE1  O   62.374  -3.780  10.629 1.00 . A A .  36 GLN OE1  1 1 
       13 17110 1 1 39 LEU C    C   69.161  -1.387  10.533 1.00 . A A .  37 LEU C    1 1 
       13 17111 1 1 39 LEU CA   C   69.290  -2.195   9.282 1.00 . A A .  37 LEU CA   1 1 
       13 17112 1 1 39 LEU CB   C   69.711  -1.272   8.153 1.00 . A A .  37 LEU CB   1 1 
       13 17113 1 1 39 LEU CD1  C   70.169  -2.919   6.319 1.00 . A A .  37 LEU CD1  1 1 
       13 17114 1 1 39 LEU CD2  C   71.275  -0.673   6.316 1.00 . A A .  37 LEU CD2  1 1 
       13 17115 1 1 39 LEU CG   C   70.732  -1.802   7.164 1.00 . A A .  37 LEU CG   1 1 
       13 17116 1 1 39 LEU H    H   67.684  -2.752   8.088 1.00 . A A .  37 LEU H    1 1 
       13 17117 1 1 39 LEU HA   H   70.104  -2.886   9.440 1.00 . A A .  37 LEU HA   1 1 
       13 17118 1 1 39 LEU HB2  H   68.846  -0.912   7.609 1.00 . A A .  37 LEU HB2  1 1 
       13 17119 1 1 39 LEU HB3  H   70.130  -0.415   8.644 1.00 . A A .  37 LEU HB3  1 1 
       13 17120 1 1 39 LEU HD11 H   69.272  -2.581   5.822 1.00 . A A .  37 LEU HD11 1 1 
       13 17121 1 1 39 LEU HD12 H   69.936  -3.766   6.947 1.00 . A A .  37 LEU HD12 1 1 
       13 17122 1 1 39 LEU HD13 H   70.899  -3.212   5.578 1.00 . A A .  37 LEU HD13 1 1 
       13 17123 1 1 39 LEU HD21 H   71.753   0.059   6.951 1.00 . A A .  37 LEU HD21 1 1 
       13 17124 1 1 39 LEU HD22 H   70.463  -0.203   5.781 1.00 . A A .  37 LEU HD22 1 1 
       13 17125 1 1 39 LEU HD23 H   71.994  -1.064   5.611 1.00 . A A .  37 LEU HD23 1 1 
       13 17126 1 1 39 LEU HG   H   71.557  -2.216   7.725 1.00 . A A .  37 LEU HG   1 1 
       13 17127 1 1 39 LEU N    N   68.117  -2.933   8.951 1.00 . A A .  37 LEU N    1 1 
       13 17128 1 1 39 LEU O    O   68.060  -0.919  10.906 1.00 . A A .  37 LEU O    1 1 
       13 17129 1 1 40 LEU C    C   70.241   0.984  11.704 1.00 . A A .  38 LEU C    1 1 
       13 17130 1 1 40 LEU CA   C   70.466  -0.390  12.287 1.00 . A A .  38 LEU CA   1 1 
       13 17131 1 1 40 LEU CB   C   71.922  -0.523  12.679 1.00 . A A .  38 LEU CB   1 1 
       13 17132 1 1 40 LEU CD1  C   73.756  -0.719  14.287 1.00 . A A .  38 LEU CD1  1 1 
       13 17133 1 1 40 LEU CD2  C   71.874   0.841  14.788 1.00 . A A .  38 LEU CD2  1 1 
       13 17134 1 1 40 LEU CG   C   72.274  -0.473  14.140 1.00 . A A .  38 LEU CG   1 1 
       13 17135 1 1 40 LEU H    H   71.091  -1.754  10.920 1.00 . A A .  38 LEU H    1 1 
       13 17136 1 1 40 LEU HA   H   69.819  -0.628  13.115 1.00 . A A .  38 LEU HA   1 1 
       13 17137 1 1 40 LEU HB2  H   72.284  -1.459  12.287 1.00 . A A .  38 LEU HB2  1 1 
       13 17138 1 1 40 LEU HB3  H   72.454   0.262  12.164 1.00 . A A .  38 LEU HB3  1 1 
       13 17139 1 1 40 LEU HD11 H   74.301   0.072  13.793 1.00 . A A .  38 LEU HD11 1 1 
       13 17140 1 1 40 LEU HD12 H   73.976  -1.655  13.796 1.00 . A A .  38 LEU HD12 1 1 
       13 17141 1 1 40 LEU HD13 H   74.028  -0.771  15.331 1.00 . A A .  38 LEU HD13 1 1 
       13 17142 1 1 40 LEU HD21 H   72.064   0.792  15.848 1.00 . A A .  38 LEU HD21 1 1 
       13 17143 1 1 40 LEU HD22 H   70.828   1.035  14.609 1.00 . A A .  38 LEU HD22 1 1 
       13 17144 1 1 40 LEU HD23 H   72.463   1.645  14.370 1.00 . A A .  38 LEU HD23 1 1 
       13 17145 1 1 40 LEU HG   H   71.730  -1.281  14.603 1.00 . A A .  38 LEU HG   1 1 
       13 17146 1 1 40 LEU N    N   70.286  -1.253  11.188 1.00 . A A .  38 LEU N    1 1 
       13 17147 1 1 40 LEU O    O   70.794   1.253  10.637 1.00 . A A .  38 LEU O    1 1 
       13 17148 1 1 41 ARG C    C   70.399   3.940  11.419 1.00 . A A .  39 ARG C    1 1 
       13 17149 1 1 41 ARG CA   C   69.117   3.142  11.730 1.00 . A A .  39 ARG CA   1 1 
       13 17150 1 1 41 ARG CB   C   68.097   3.939  12.559 1.00 . A A .  39 ARG CB   1 1 
       13 17151 1 1 41 ARG CD   C   66.360   5.788  12.517 1.00 . A A .  39 ARG CD   1 1 
       13 17152 1 1 41 ARG CG   C   67.576   5.172  11.834 1.00 . A A .  39 ARG CG   1 1 
       13 17153 1 1 41 ARG CZ   C   65.777   7.081  14.570 1.00 . A A .  39 ARG CZ   1 1 
       13 17154 1 1 41 ARG H    H   69.034   1.599  13.197 1.00 . A A .  39 ARG H    1 1 
       13 17155 1 1 41 ARG HA   H   68.681   2.907  10.769 1.00 . A A .  39 ARG HA   1 1 
       13 17156 1 1 41 ARG HB2  H   67.257   3.300  12.790 1.00 . A A .  39 ARG HB2  1 1 
       13 17157 1 1 41 ARG HB3  H   68.560   4.259  13.481 1.00 . A A .  39 ARG HB3  1 1 
       13 17158 1 1 41 ARG HD2  H   65.993   6.598  11.907 1.00 . A A .  39 ARG HD2  1 1 
       13 17159 1 1 41 ARG HD3  H   65.600   5.024  12.583 1.00 . A A .  39 ARG HD3  1 1 
       13 17160 1 1 41 ARG HE   H   67.495   6.055  14.256 1.00 . A A .  39 ARG HE   1 1 
       13 17161 1 1 41 ARG HG2  H   68.368   5.906  11.786 1.00 . A A .  39 ARG HG2  1 1 
       13 17162 1 1 41 ARG HG3  H   67.309   4.886  10.827 1.00 . A A .  39 ARG HG3  1 1 
       13 17163 1 1 41 ARG HH11 H   64.244   7.069  13.182 1.00 . A A .  39 ARG HH11 1 1 
       13 17164 1 1 41 ARG HH12 H   63.926   7.962  14.595 1.00 . A A .  39 ARG HH12 1 1 
       13 17165 1 1 41 ARG HH21 H   67.018   7.287  16.179 1.00 . A A .  39 ARG HH21 1 1 
       13 17166 1 1 41 ARG HH22 H   65.526   8.105  16.325 1.00 . A A .  39 ARG HH22 1 1 
       13 17167 1 1 41 ARG N    N   69.429   1.833  12.327 1.00 . A A .  39 ARG N    1 1 
       13 17168 1 1 41 ARG NE   N   66.627   6.306  13.863 1.00 . A A .  39 ARG NE   1 1 
       13 17169 1 1 41 ARG NH1  N   64.568   7.391  14.076 1.00 . A A .  39 ARG NH1  1 1 
       13 17170 1 1 41 ARG NH2  N   66.127   7.521  15.773 1.00 . A A .  39 ARG NH2  1 1 
       13 17171 1 1 41 ARG O    O   70.443   4.717  10.474 1.00 . A A .  39 ARG O    1 1 
       13 17172 1 1 42 ARG C    C   73.256   3.846  10.567 1.00 . A A .  40 ARG C    1 1 
       13 17173 1 1 42 ARG CA   C   72.780   4.161  11.992 1.00 . A A .  40 ARG CA   1 1 
       13 17174 1 1 42 ARG CB   C   73.621   3.388  12.999 1.00 . A A .  40 ARG CB   1 1 
       13 17175 1 1 42 ARG CD   C   75.648   4.834  13.058 1.00 . A A .  40 ARG CD   1 1 
       13 17176 1 1 42 ARG CG   C   75.119   3.450  12.900 1.00 . A A .  40 ARG CG   1 1 
       13 17177 1 1 42 ARG CZ   C   76.124   6.778  11.608 1.00 . A A .  40 ARG CZ   1 1 
       13 17178 1 1 42 ARG H    H   71.320   3.085  12.975 1.00 . A A .  40 ARG H    1 1 
       13 17179 1 1 42 ARG HA   H   72.827   5.208  12.237 1.00 . A A .  40 ARG HA   1 1 
       13 17180 1 1 42 ARG HB2  H   73.350   3.683  14.001 1.00 . A A .  40 ARG HB2  1 1 
       13 17181 1 1 42 ARG HB3  H   73.329   2.362  12.855 1.00 . A A .  40 ARG HB3  1 1 
       13 17182 1 1 42 ARG HD2  H   74.886   5.374  13.600 1.00 . A A .  40 ARG HD2  1 1 
       13 17183 1 1 42 ARG HD3  H   76.558   4.799  13.638 1.00 . A A .  40 ARG HD3  1 1 
       13 17184 1 1 42 ARG HE   H   75.972   4.878  10.984 1.00 . A A .  40 ARG HE   1 1 
       13 17185 1 1 42 ARG HG2  H   75.518   2.814  13.674 1.00 . A A .  40 ARG HG2  1 1 
       13 17186 1 1 42 ARG HG3  H   75.377   3.060  11.926 1.00 . A A .  40 ARG HG3  1 1 
       13 17187 1 1 42 ARG HH11 H   75.455   7.332  13.461 1.00 . A A .  40 ARG HH11 1 1 
       13 17188 1 1 42 ARG HH12 H   76.026   8.617  12.495 1.00 . A A .  40 ARG HH12 1 1 
       13 17189 1 1 42 ARG HH21 H   76.783   6.580   9.697 1.00 . A A .  40 ARG HH21 1 1 
       13 17190 1 1 42 ARG HH22 H   76.797   8.183  10.273 1.00 . A A .  40 ARG HH22 1 1 
       13 17191 1 1 42 ARG N    N   71.443   3.660  12.190 1.00 . A A .  40 ARG N    1 1 
       13 17192 1 1 42 ARG NE   N   75.891   5.483  11.769 1.00 . A A .  40 ARG NE   1 1 
       13 17193 1 1 42 ARG NH1  N   75.847   7.634  12.588 1.00 . A A .  40 ARG NH1  1 1 
       13 17194 1 1 42 ARG NH2  N   76.592   7.220  10.458 1.00 . A A .  40 ARG NH2  1 1 
       13 17195 1 1 42 ARG O    O   73.561   4.751   9.796 1.00 . A A .  40 ARG O    1 1 
       13 17196 1 1 43 GLU C    C   72.708   2.566   7.811 1.00 . A A .  41 GLU C    1 1 
       13 17197 1 1 43 GLU CA   C   73.615   2.067   8.912 1.00 . A A .  41 GLU CA   1 1 
       13 17198 1 1 43 GLU CB   C   73.629   0.540   8.932 1.00 . A A .  41 GLU CB   1 1 
       13 17199 1 1 43 GLU CD   C   76.130   0.310   9.420 1.00 . A A .  41 GLU CD   1 1 
       13 17200 1 1 43 GLU CG   C   74.698  -0.073   9.816 1.00 . A A .  41 GLU CG   1 1 
       13 17201 1 1 43 GLU H    H   72.758   1.926  10.822 1.00 . A A .  41 GLU H    1 1 
       13 17202 1 1 43 GLU HA   H   74.621   2.421   8.740 1.00 . A A .  41 GLU HA   1 1 
       13 17203 1 1 43 GLU HB2  H   72.679   0.234   9.344 1.00 . A A .  41 GLU HB2  1 1 
       13 17204 1 1 43 GLU HB3  H   73.702   0.110   7.947 1.00 . A A .  41 GLU HB3  1 1 
       13 17205 1 1 43 GLU HG2  H   74.518   0.261  10.829 1.00 . A A .  41 GLU HG2  1 1 
       13 17206 1 1 43 GLU HG3  H   74.583  -1.144   9.766 1.00 . A A .  41 GLU HG3  1 1 
       13 17207 1 1 43 GLU N    N   73.168   2.569  10.205 1.00 . A A .  41 GLU N    1 1 
       13 17208 1 1 43 GLU O    O   73.134   2.761   6.660 1.00 . A A .  41 GLU O    1 1 
       13 17209 1 1 43 GLU OE1  O   76.474   0.298   8.213 1.00 . A A .  41 GLU OE1  1 1 
       13 17210 1 1 43 GLU OE2  O   76.943   0.579  10.328 1.00 . A A .  41 GLU OE2  1 1 
       13 17211 1 1 44 VAL C    C   70.907   4.766   6.893 1.00 . A A .  42 VAL C    1 1 
       13 17212 1 1 44 VAL CA   C   70.492   3.321   7.226 1.00 . A A .  42 VAL CA   1 1 
       13 17213 1 1 44 VAL CB   C   69.017   3.293   7.746 1.00 . A A .  42 VAL CB   1 1 
       13 17214 1 1 44 VAL CG1  C   68.055   3.480   6.594 1.00 . A A .  42 VAL CG1  1 1 
       13 17215 1 1 44 VAL CG2  C   68.695   1.989   8.426 1.00 . A A .  42 VAL CG2  1 1 
       13 17216 1 1 44 VAL H    H   71.202   2.526   9.080 1.00 . A A .  42 VAL H    1 1 
       13 17217 1 1 44 VAL HA   H   70.567   2.744   6.314 1.00 . A A .  42 VAL HA   1 1 
       13 17218 1 1 44 VAL HB   H   68.879   4.099   8.450 1.00 . A A .  42 VAL HB   1 1 
       13 17219 1 1 44 VAL HG11 H   68.139   2.588   5.985 1.00 . A A .  42 VAL HG11 1 1 
       13 17220 1 1 44 VAL HG12 H   68.326   4.353   6.020 1.00 . A A .  42 VAL HG12 1 1 
       13 17221 1 1 44 VAL HG13 H   67.047   3.565   6.966 1.00 . A A .  42 VAL HG13 1 1 
       13 17222 1 1 44 VAL HG21 H   68.772   1.192   7.701 1.00 . A A .  42 VAL HG21 1 1 
       13 17223 1 1 44 VAL HG22 H   67.695   2.021   8.831 1.00 . A A .  42 VAL HG22 1 1 
       13 17224 1 1 44 VAL HG23 H   69.405   1.810   9.220 1.00 . A A .  42 VAL HG23 1 1 
       13 17225 1 1 44 VAL N    N   71.450   2.775   8.163 1.00 . A A .  42 VAL N    1 1 
       13 17226 1 1 44 VAL O    O   70.913   5.149   5.743 1.00 . A A .  42 VAL O    1 1 
       13 17227 1 1 45 TYR C    C   73.043   6.850   6.816 1.00 . A A .  43 TYR C    1 1 
       13 17228 1 1 45 TYR CA   C   71.822   6.908   7.645 1.00 . A A .  43 TYR CA   1 1 
       13 17229 1 1 45 TYR CB   C   72.120   7.707   8.909 1.00 . A A .  43 TYR CB   1 1 
       13 17230 1 1 45 TYR CD1  C   69.865   8.693   9.010 1.00 . A A .  43 TYR CD1  1 1 
       13 17231 1 1 45 TYR CD2  C   70.725   7.684  10.968 1.00 . A A .  43 TYR CD2  1 1 
       13 17232 1 1 45 TYR CE1  C   68.705   8.973   9.645 1.00 . A A .  43 TYR CE1  1 1 
       13 17233 1 1 45 TYR CE2  C   69.560   7.968  11.627 1.00 . A A .  43 TYR CE2  1 1 
       13 17234 1 1 45 TYR CG   C   70.890   8.044   9.650 1.00 . A A .  43 TYR CG   1 1 
       13 17235 1 1 45 TYR CZ   C   68.540   8.615  10.950 1.00 . A A .  43 TYR CZ   1 1 
       13 17236 1 1 45 TYR H    H   71.230   5.238   8.840 1.00 . A A .  43 TYR H    1 1 
       13 17237 1 1 45 TYR HA   H   71.066   7.427   7.078 1.00 . A A .  43 TYR HA   1 1 
       13 17238 1 1 45 TYR HB2  H   72.752   7.107   9.547 1.00 . A A .  43 TYR HB2  1 1 
       13 17239 1 1 45 TYR HB3  H   72.643   8.612   8.632 1.00 . A A .  43 TYR HB3  1 1 
       13 17240 1 1 45 TYR HD1  H   69.989   8.981   7.976 1.00 . A A .  43 TYR HD1  1 1 
       13 17241 1 1 45 TYR HD2  H   71.529   7.181  11.485 1.00 . A A .  43 TYR HD2  1 1 
       13 17242 1 1 45 TYR HE1  H   67.926   9.478   9.097 1.00 . A A .  43 TYR HE1  1 1 
       13 17243 1 1 45 TYR HE2  H   69.466   7.664  12.658 1.00 . A A .  43 TYR HE2  1 1 
       13 17244 1 1 45 TYR HH   H   67.571   9.252  12.440 1.00 . A A .  43 TYR HH   1 1 
       13 17245 1 1 45 TYR N    N   71.304   5.556   7.910 1.00 . A A .  43 TYR N    1 1 
       13 17246 1 1 45 TYR O    O   73.166   7.596   5.844 1.00 . A A .  43 TYR O    1 1 
       13 17247 1 1 45 TYR OH   O   67.348   8.888  11.574 1.00 . A A .  43 TYR OH   1 1 
       13 17248 1 1 46 ASP C    C   74.987   5.540   5.034 1.00 . A A .  44 ASP C    1 1 
       13 17249 1 1 46 ASP CA   C   75.175   5.739   6.482 1.00 . A A .  44 ASP CA   1 1 
       13 17250 1 1 46 ASP CB   C   75.893   4.542   7.002 1.00 . A A .  44 ASP CB   1 1 
       13 17251 1 1 46 ASP CG   C   76.552   4.780   8.344 1.00 . A A .  44 ASP CG   1 1 
       13 17252 1 1 46 ASP H    H   73.765   5.346   7.935 1.00 . A A .  44 ASP H    1 1 
       13 17253 1 1 46 ASP HA   H   75.805   6.600   6.646 1.00 . A A .  44 ASP HA   1 1 
       13 17254 1 1 46 ASP HB2  H   75.255   3.666   6.893 1.00 . A A .  44 ASP HB2  1 1 
       13 17255 1 1 46 ASP HB3  H   76.672   4.389   6.274 1.00 . A A .  44 ASP HB3  1 1 
       13 17256 1 1 46 ASP N    N   73.930   5.937   7.166 1.00 . A A .  44 ASP N    1 1 
       13 17257 1 1 46 ASP O    O   75.778   5.979   4.248 1.00 . A A .  44 ASP O    1 1 
       13 17258 1 1 46 ASP OD1  O   77.442   5.656   8.417 1.00 . A A .  44 ASP OD1  1 1 
       13 17259 1 1 46 ASP OD2  O   76.208   4.149   9.339 1.00 . A A .  44 ASP OD2  1 1 
       13 17260 1 1 47 PHE C    C   73.559   5.833   2.473 1.00 . A A .  45 PHE C    1 1 
       13 17261 1 1 47 PHE CA   C   73.650   4.557   3.347 1.00 . A A .  45 PHE CA   1 1 
       13 17262 1 1 47 PHE CB   C   72.367   3.804   3.323 1.00 . A A .  45 PHE CB   1 1 
       13 17263 1 1 47 PHE CD1  C   72.880   1.554   2.464 1.00 . A A .  45 PHE CD1  1 1 
       13 17264 1 1 47 PHE CD2  C   71.652   3.070   1.111 1.00 . A A .  45 PHE CD2  1 1 
       13 17265 1 1 47 PHE CE1  C   72.766   0.615   1.471 1.00 . A A .  45 PHE CE1  1 1 
       13 17266 1 1 47 PHE CE2  C   71.555   2.147   0.135 1.00 . A A .  45 PHE CE2  1 1 
       13 17267 1 1 47 PHE CG   C   72.308   2.801   2.277 1.00 . A A .  45 PHE CG   1 1 
       13 17268 1 1 47 PHE CZ   C   72.101   0.919   0.302 1.00 . A A .  45 PHE CZ   1 1 
       13 17269 1 1 47 PHE H    H   73.336   4.572   5.402 1.00 . A A .  45 PHE H    1 1 
       13 17270 1 1 47 PHE HA   H   74.433   3.911   2.981 1.00 . A A .  45 PHE HA   1 1 
       13 17271 1 1 47 PHE HB2  H   72.144   3.338   4.271 1.00 . A A .  45 PHE HB2  1 1 
       13 17272 1 1 47 PHE HB3  H   71.594   4.527   3.112 1.00 . A A .  45 PHE HB3  1 1 
       13 17273 1 1 47 PHE HD1  H   73.423   1.319   3.382 1.00 . A A .  45 PHE HD1  1 1 
       13 17274 1 1 47 PHE HD2  H   71.216   4.044   0.961 1.00 . A A .  45 PHE HD2  1 1 
       13 17275 1 1 47 PHE HE1  H   73.199  -0.360   1.602 1.00 . A A .  45 PHE HE1  1 1 
       13 17276 1 1 47 PHE HE2  H   71.040   2.386  -0.781 1.00 . A A .  45 PHE HE2  1 1 
       13 17277 1 1 47 PHE HZ   H   71.979   0.204  -0.497 1.00 . A A .  45 PHE HZ   1 1 
       13 17278 1 1 47 PHE N    N   73.945   4.878   4.692 1.00 . A A .  45 PHE N    1 1 
       13 17279 1 1 47 PHE O    O   74.181   5.907   1.415 1.00 . A A .  45 PHE O    1 1 
       13 17280 1 1 48 ALA C    C   73.790   9.073   2.570 1.00 . A A .  46 ALA C    1 1 
       13 17281 1 1 48 ALA CA   C   72.672   8.107   2.223 1.00 . A A .  46 ALA CA   1 1 
       13 17282 1 1 48 ALA CB   C   71.331   8.756   2.474 1.00 . A A .  46 ALA CB   1 1 
       13 17283 1 1 48 ALA H    H   72.344   6.704   3.801 1.00 . A A .  46 ALA H    1 1 
       13 17284 1 1 48 ALA HA   H   72.760   7.883   1.173 1.00 . A A .  46 ALA HA   1 1 
       13 17285 1 1 48 ALA HB1  H   70.526   8.113   2.156 1.00 . A A .  46 ALA HB1  1 1 
       13 17286 1 1 48 ALA HB2  H   71.270   9.687   1.929 1.00 . A A .  46 ALA HB2  1 1 
       13 17287 1 1 48 ALA HB3  H   71.255   8.940   3.534 1.00 . A A .  46 ALA HB3  1 1 
       13 17288 1 1 48 ALA N    N   72.806   6.830   2.943 1.00 . A A .  46 ALA N    1 1 
       13 17289 1 1 48 ALA O    O   74.080   9.998   1.810 1.00 . A A .  46 ALA O    1 1 
       13 17290 1 1 49 ARG C    C   76.730   9.352   3.329 1.00 . A A .  47 ARG C    1 1 
       13 17291 1 1 49 ARG CA   C   75.503   9.695   4.164 1.00 . A A .  47 ARG CA   1 1 
       13 17292 1 1 49 ARG CB   C   75.750   9.512   5.668 1.00 . A A .  47 ARG CB   1 1 
       13 17293 1 1 49 ARG CD   C   73.565  10.606   6.408 1.00 . A A .  47 ARG CD   1 1 
       13 17294 1 1 49 ARG CG   C   75.075  10.549   6.577 1.00 . A A .  47 ARG CG   1 1 
       13 17295 1 1 49 ARG CZ   C   71.664  11.866   7.436 1.00 . A A .  47 ARG CZ   1 1 
       13 17296 1 1 49 ARG H    H   74.041   8.182   4.332 1.00 . A A .  47 ARG H    1 1 
       13 17297 1 1 49 ARG HA   H   75.240  10.725   3.969 1.00 . A A .  47 ARG HA   1 1 
       13 17298 1 1 49 ARG HB2  H   75.309   8.560   5.927 1.00 . A A .  47 ARG HB2  1 1 
       13 17299 1 1 49 ARG HB3  H   76.796   9.453   5.917 1.00 . A A .  47 ARG HB3  1 1 
       13 17300 1 1 49 ARG HD2  H   73.338  11.064   5.456 1.00 . A A .  47 ARG HD2  1 1 
       13 17301 1 1 49 ARG HD3  H   73.173   9.600   6.426 1.00 . A A .  47 ARG HD3  1 1 
       13 17302 1 1 49 ARG HE   H   73.480  11.506   8.279 1.00 . A A .  47 ARG HE   1 1 
       13 17303 1 1 49 ARG HG2  H   75.285  10.297   7.603 1.00 . A A .  47 ARG HG2  1 1 
       13 17304 1 1 49 ARG HG3  H   75.491  11.521   6.360 1.00 . A A .  47 ARG HG3  1 1 
       13 17305 1 1 49 ARG HH11 H   71.281  11.417   5.447 1.00 . A A .  47 ARG HH11 1 1 
       13 17306 1 1 49 ARG HH12 H   70.005  12.151   6.258 1.00 . A A .  47 ARG HH12 1 1 
       13 17307 1 1 49 ARG HH21 H   71.656  12.533   9.374 1.00 . A A .  47 ARG HH21 1 1 
       13 17308 1 1 49 ARG HH22 H   70.210  12.814   8.534 1.00 . A A .  47 ARG HH22 1 1 
       13 17309 1 1 49 ARG N    N   74.378   8.888   3.735 1.00 . A A .  47 ARG N    1 1 
       13 17310 1 1 49 ARG NE   N   72.924  11.388   7.474 1.00 . A A .  47 ARG NE   1 1 
       13 17311 1 1 49 ARG NH1  N   70.947  11.802   6.311 1.00 . A A .  47 ARG NH1  1 1 
       13 17312 1 1 49 ARG NH2  N   71.141  12.440   8.516 1.00 . A A .  47 ARG NH2  1 1 
       13 17313 1 1 49 ARG O    O   77.602  10.188   3.088 1.00 . A A .  47 ARG O    1 1 
       13 17314 1 1 50 ARG C    C   77.077   7.586   0.591 1.00 . A A .  48 ARG C    1 1 
       13 17315 1 1 50 ARG CA   C   77.764   7.662   1.959 1.00 . A A .  48 ARG CA   1 1 
       13 17316 1 1 50 ARG CB   C   78.190   6.275   2.359 1.00 . A A .  48 ARG CB   1 1 
       13 17317 1 1 50 ARG CD   C   79.018   4.656   4.081 1.00 . A A .  48 ARG CD   1 1 
       13 17318 1 1 50 ARG CG   C   78.775   6.132   3.731 1.00 . A A .  48 ARG CG   1 1 
       13 17319 1 1 50 ARG CZ   C   77.743   2.729   5.106 1.00 . A A .  48 ARG CZ   1 1 
       13 17320 1 1 50 ARG H    H   76.088   7.486   3.189 1.00 . A A .  48 ARG H    1 1 
       13 17321 1 1 50 ARG HA   H   78.605   8.332   1.974 1.00 . A A .  48 ARG HA   1 1 
       13 17322 1 1 50 ARG HB2  H   77.295   5.677   2.334 1.00 . A A .  48 ARG HB2  1 1 
       13 17323 1 1 50 ARG HB3  H   78.887   5.883   1.635 1.00 . A A .  48 ARG HB3  1 1 
       13 17324 1 1 50 ARG HD2  H   79.632   4.178   3.334 1.00 . A A .  48 ARG HD2  1 1 
       13 17325 1 1 50 ARG HD3  H   79.533   4.654   5.016 1.00 . A A .  48 ARG HD3  1 1 
       13 17326 1 1 50 ARG HE   H   76.999   4.147   3.796 1.00 . A A .  48 ARG HE   1 1 
       13 17327 1 1 50 ARG HG2  H   79.714   6.666   3.760 1.00 . A A .  48 ARG HG2  1 1 
       13 17328 1 1 50 ARG HG3  H   78.089   6.573   4.439 1.00 . A A .  48 ARG HG3  1 1 
       13 17329 1 1 50 ARG HH11 H   79.694   2.851   5.727 1.00 . A A .  48 ARG HH11 1 1 
       13 17330 1 1 50 ARG HH12 H   78.813   1.578   6.412 1.00 . A A .  48 ARG HH12 1 1 
       13 17331 1 1 50 ARG HH21 H   75.738   2.240   4.814 1.00 . A A .  48 ARG HH21 1 1 
       13 17332 1 1 50 ARG HH22 H   76.559   1.247   5.908 1.00 . A A .  48 ARG HH22 1 1 
       13 17333 1 1 50 ARG N    N   76.770   8.129   2.884 1.00 . A A .  48 ARG N    1 1 
       13 17334 1 1 50 ARG NE   N   77.793   3.833   4.282 1.00 . A A .  48 ARG NE   1 1 
       13 17335 1 1 50 ARG NH1  N   78.821   2.363   5.784 1.00 . A A .  48 ARG NH1  1 1 
       13 17336 1 1 50 ARG NH2  N   76.603   2.027   5.269 1.00 . A A .  48 ARG NH2  1 1 
       13 17337 1 1 50 ARG O    O   76.066   8.274   0.360 1.00 . A A .  48 ARG O    1 1 
       13 17338 1 1 51 ASP C    C   76.824   5.138  -1.977 1.00 . A A .  49 ASP C    1 1 
       13 17339 1 1 51 ASP CA   C   76.868   6.585  -1.565 1.00 . A A .  49 ASP CA   1 1 
       13 17340 1 1 51 ASP CB   C   77.319   7.482  -2.711 1.00 . A A .  49 ASP CB   1 1 
       13 17341 1 1 51 ASP CG   C   76.419   7.303  -3.918 1.00 . A A .  49 ASP CG   1 1 
       13 17342 1 1 51 ASP H    H   78.432   6.317  -0.147 1.00 . A A .  49 ASP H    1 1 
       13 17343 1 1 51 ASP HA   H   75.848   6.835  -1.319 1.00 . A A .  49 ASP HA   1 1 
       13 17344 1 1 51 ASP HB2  H   77.282   8.514  -2.397 1.00 . A A .  49 ASP HB2  1 1 
       13 17345 1 1 51 ASP HB3  H   78.329   7.223  -2.992 1.00 . A A .  49 ASP HB3  1 1 
       13 17346 1 1 51 ASP N    N   77.583   6.784  -0.314 1.00 . A A .  49 ASP N    1 1 
       13 17347 1 1 51 ASP O    O   77.667   4.650  -2.734 1.00 . A A .  49 ASP O    1 1 
       13 17348 1 1 51 ASP OD1  O   75.192   7.518  -3.793 1.00 . A A .  49 ASP OD1  1 1 
       13 17349 1 1 51 ASP OD2  O   76.908   6.908  -5.002 1.00 . A A .  49 ASP OD2  1 1 
       13 17350 1 1 52 LEU C    C   74.392   2.971  -2.481 1.00 . A A .  50 LEU C    1 1 
       13 17351 1 1 52 LEU CA   C   75.654   3.062  -1.668 1.00 . A A .  50 LEU CA   1 1 
       13 17352 1 1 52 LEU CB   C   75.489   2.260  -0.343 1.00 . A A .  50 LEU CB   1 1 
       13 17353 1 1 52 LEU CD1  C   76.842   3.640   1.226 1.00 . A A .  50 LEU CD1  1 1 
       13 17354 1 1 52 LEU CD2  C   76.576   1.303   1.758 1.00 . A A .  50 LEU CD2  1 1 
       13 17355 1 1 52 LEU CG   C   76.676   2.305   0.645 1.00 . A A .  50 LEU CG   1 1 
       13 17356 1 1 52 LEU H    H   75.338   4.856  -0.711 1.00 . A A .  50 LEU H    1 1 
       13 17357 1 1 52 LEU HA   H   76.496   2.674  -2.219 1.00 . A A .  50 LEU HA   1 1 
       13 17358 1 1 52 LEU HB2  H   74.619   2.644   0.170 1.00 . A A .  50 LEU HB2  1 1 
       13 17359 1 1 52 LEU HB3  H   75.300   1.228  -0.596 1.00 . A A .  50 LEU HB3  1 1 
       13 17360 1 1 52 LEU HD11 H   77.044   4.323   0.413 1.00 . A A .  50 LEU HD11 1 1 
       13 17361 1 1 52 LEU HD12 H   77.667   3.629   1.922 1.00 . A A .  50 LEU HD12 1 1 
       13 17362 1 1 52 LEU HD13 H   75.935   3.941   1.726 1.00 . A A .  50 LEU HD13 1 1 
       13 17363 1 1 52 LEU HD21 H   75.642   1.447   2.282 1.00 . A A .  50 LEU HD21 1 1 
       13 17364 1 1 52 LEU HD22 H   77.374   1.539   2.454 1.00 . A A .  50 LEU HD22 1 1 
       13 17365 1 1 52 LEU HD23 H   76.654   0.296   1.380 1.00 . A A .  50 LEU HD23 1 1 
       13 17366 1 1 52 LEU HG   H   77.568   2.105   0.080 1.00 . A A .  50 LEU HG   1 1 
       13 17367 1 1 52 LEU N    N   75.894   4.444  -1.399 1.00 . A A .  50 LEU N    1 1 
       13 17368 1 1 52 LEU O    O   73.549   3.897  -2.442 1.00 . A A .  50 LEU O    1 1 
       13 17369 1 1 53 CYS C    C   72.181   0.723  -3.354 1.00 . A A .  51 CYS C    1 1 
       13 17370 1 1 53 CYS CA   C   73.079   1.737  -4.010 1.00 . A A .  51 CYS CA   1 1 
       13 17371 1 1 53 CYS CB   C   73.458   1.311  -5.423 1.00 . A A .  51 CYS CB   1 1 
       13 17372 1 1 53 CYS H    H   74.931   1.217  -3.223 1.00 . A A .  51 CYS H    1 1 
       13 17373 1 1 53 CYS HA   H   72.551   2.678  -4.055 1.00 . A A .  51 CYS HA   1 1 
       13 17374 1 1 53 CYS HB2  H   72.564   1.109  -5.993 1.00 . A A .  51 CYS HB2  1 1 
       13 17375 1 1 53 CYS HB3  H   73.998   2.127  -5.881 1.00 . A A .  51 CYS HB3  1 1 
       13 17376 1 1 53 CYS HG   H   75.517   0.201  -6.297 1.00 . A A .  51 CYS HG   1 1 
       13 17377 1 1 53 CYS N    N   74.249   1.922  -3.214 1.00 . A A .  51 CYS N    1 1 
       13 17378 1 1 53 CYS O    O   72.659  -0.192  -2.660 1.00 . A A .  51 CYS O    1 1 
       13 17379 1 1 53 CYS SG   S   74.512  -0.153  -5.504 1.00 . A A .  51 CYS SG   1 1 
       13 17380 1 1 54 ILE C    C   69.827  -1.222  -3.778 1.00 . A A .  52 ILE C    1 1 
       13 17381 1 1 54 ILE CA   C   69.959   0.000  -2.964 1.00 . A A .  52 ILE CA   1 1 
       13 17382 1 1 54 ILE CB   C   68.610   0.671  -2.717 1.00 . A A .  52 ILE CB   1 1 
       13 17383 1 1 54 ILE CD1  C   67.638   2.170  -1.048 1.00 . A A .  52 ILE CD1  1 1 
       13 17384 1 1 54 ILE CG1  C   68.836   1.602  -1.592 1.00 . A A .  52 ILE CG1  1 1 
       13 17385 1 1 54 ILE CG2  C   67.481  -0.332  -2.391 1.00 . A A .  52 ILE CG2  1 1 
       13 17386 1 1 54 ILE H    H   70.598   1.666  -4.054 1.00 . A A .  52 ILE H    1 1 
       13 17387 1 1 54 ILE HA   H   70.358  -0.278  -1.992 1.00 . A A .  52 ILE HA   1 1 
       13 17388 1 1 54 ILE HB   H   68.332   1.256  -3.580 1.00 . A A .  52 ILE HB   1 1 
       13 17389 1 1 54 ILE HD11 H   67.115   2.666  -1.851 1.00 . A A .  52 ILE HD11 1 1 
       13 17390 1 1 54 ILE HD12 H   67.948   2.807  -0.233 1.00 . A A .  52 ILE HD12 1 1 
       13 17391 1 1 54 ILE HD13 H   67.110   1.296  -0.699 1.00 . A A .  52 ILE HD13 1 1 
       13 17392 1 1 54 ILE HG12 H   69.260   1.006  -0.798 1.00 . A A .  52 ILE HG12 1 1 
       13 17393 1 1 54 ILE HG13 H   69.500   2.393  -1.905 1.00 . A A .  52 ILE HG13 1 1 
       13 17394 1 1 54 ILE HG21 H   66.558   0.204  -2.225 1.00 . A A .  52 ILE HG21 1 1 
       13 17395 1 1 54 ILE HG22 H   67.737  -0.889  -1.502 1.00 . A A .  52 ILE HG22 1 1 
       13 17396 1 1 54 ILE HG23 H   67.357  -1.016  -3.217 1.00 . A A .  52 ILE HG23 1 1 
       13 17397 1 1 54 ILE N    N   70.907   0.894  -3.531 1.00 . A A .  52 ILE N    1 1 
       13 17398 1 1 54 ILE O    O   69.809  -1.190  -5.015 1.00 . A A .  52 ILE O    1 1 
       13 17399 1 1 55 VAL C    C   68.424  -4.237  -3.268 1.00 . A A .  53 VAL C    1 1 
       13 17400 1 1 55 VAL CA   C   69.725  -3.563  -3.599 1.00 . A A .  53 VAL CA   1 1 
       13 17401 1 1 55 VAL CB   C   70.927  -4.352  -3.070 1.00 . A A .  53 VAL CB   1 1 
       13 17402 1 1 55 VAL CG1  C   72.161  -4.048  -3.916 1.00 . A A .  53 VAL CG1  1 1 
       13 17403 1 1 55 VAL CG2  C   71.197  -3.914  -1.642 1.00 . A A .  53 VAL CG2  1 1 
       13 17404 1 1 55 VAL H    H   69.632  -2.171  -2.108 1.00 . A A .  53 VAL H    1 1 
       13 17405 1 1 55 VAL HA   H   69.821  -3.489  -4.672 1.00 . A A .  53 VAL HA   1 1 
       13 17406 1 1 55 VAL HB   H   70.717  -5.411  -3.070 1.00 . A A .  53 VAL HB   1 1 
       13 17407 1 1 55 VAL HG11 H   71.975  -4.330  -4.942 1.00 . A A .  53 VAL HG11 1 1 
       13 17408 1 1 55 VAL HG12 H   73.004  -4.607  -3.537 1.00 . A A .  53 VAL HG12 1 1 
       13 17409 1 1 55 VAL HG13 H   72.377  -2.991  -3.866 1.00 . A A .  53 VAL HG13 1 1 
       13 17410 1 1 55 VAL HG21 H   71.406  -2.856  -1.618 1.00 . A A .  53 VAL HG21 1 1 
       13 17411 1 1 55 VAL HG22 H   72.057  -4.428  -1.238 1.00 . A A .  53 VAL HG22 1 1 
       13 17412 1 1 55 VAL HG23 H   70.330  -4.107  -1.016 1.00 . A A .  53 VAL HG23 1 1 
       13 17413 1 1 55 VAL N    N   69.740  -2.269  -3.082 1.00 . A A .  53 VAL N    1 1 
       13 17414 1 1 55 VAL O    O   68.010  -4.348  -2.117 1.00 . A A .  53 VAL O    1 1 
       13 17415 1 1 56 TYR C    C   66.722  -6.677  -4.253 1.00 . A A .  54 TYR C    1 1 
       13 17416 1 1 56 TYR CA   C   66.524  -5.241  -4.206 1.00 . A A .  54 TYR CA   1 1 
       13 17417 1 1 56 TYR CB   C   65.649  -4.772  -5.357 1.00 . A A .  54 TYR CB   1 1 
       13 17418 1 1 56 TYR CD1  C   66.359  -2.406  -5.770 1.00 . A A .  54 TYR CD1  1 1 
       13 17419 1 1 56 TYR CD2  C   64.359  -2.826  -4.589 1.00 . A A .  54 TYR CD2  1 1 
       13 17420 1 1 56 TYR CE1  C   66.194  -1.068  -5.580 1.00 . A A .  54 TYR CE1  1 1 
       13 17421 1 1 56 TYR CE2  C   64.187  -1.512  -4.422 1.00 . A A .  54 TYR CE2  1 1 
       13 17422 1 1 56 TYR CG   C   65.433  -3.310  -5.264 1.00 . A A .  54 TYR CG   1 1 
       13 17423 1 1 56 TYR CZ   C   65.100  -0.630  -4.904 1.00 . A A .  54 TYR CZ   1 1 
       13 17424 1 1 56 TYR H    H   68.121  -4.400  -5.163 1.00 . A A .  54 TYR H    1 1 
       13 17425 1 1 56 TYR HA   H   66.013  -5.014  -3.281 1.00 . A A .  54 TYR HA   1 1 
       13 17426 1 1 56 TYR HB2  H   66.136  -5.005  -6.292 1.00 . A A .  54 TYR HB2  1 1 
       13 17427 1 1 56 TYR HB3  H   64.689  -5.262  -5.307 1.00 . A A .  54 TYR HB3  1 1 
       13 17428 1 1 56 TYR HD1  H   67.220  -2.776  -6.307 1.00 . A A .  54 TYR HD1  1 1 
       13 17429 1 1 56 TYR HD2  H   63.609  -3.490  -4.178 1.00 . A A .  54 TYR HD2  1 1 
       13 17430 1 1 56 TYR HE1  H   66.904  -0.352  -5.966 1.00 . A A .  54 TYR HE1  1 1 
       13 17431 1 1 56 TYR HE2  H   63.307  -1.180  -3.893 1.00 . A A .  54 TYR HE2  1 1 
       13 17432 1 1 56 TYR HH   H   65.259   1.152  -5.472 1.00 . A A .  54 TYR HH   1 1 
       13 17433 1 1 56 TYR N    N   67.767  -4.601  -4.277 1.00 . A A .  54 TYR N    1 1 
       13 17434 1 1 56 TYR O    O   67.233  -7.221  -5.232 1.00 . A A .  54 TYR O    1 1 
       13 17435 1 1 56 TYR OH   O   64.923   0.702  -4.683 1.00 . A A .  54 TYR OH   1 1 
       13 17436 1 1 57 ARG C    C   65.125  -9.152  -3.683 1.00 . A A .  55 ARG C    1 1 
       13 17437 1 1 57 ARG CA   C   66.452  -8.725  -3.158 1.00 . A A .  55 ARG CA   1 1 
       13 17438 1 1 57 ARG CB   C   66.636  -9.308  -1.742 1.00 . A A .  55 ARG CB   1 1 
       13 17439 1 1 57 ARG CD   C   67.087 -11.726  -2.419 1.00 . A A .  55 ARG CD   1 1 
       13 17440 1 1 57 ARG CG   C   67.634 -10.516  -1.677 1.00 . A A .  55 ARG CG   1 1 
       13 17441 1 1 57 ARG CZ   C   67.836 -14.033  -3.003 1.00 . A A .  55 ARG CZ   1 1 
       13 17442 1 1 57 ARG H    H   65.983  -6.711  -2.491 1.00 . A A .  55 ARG H    1 1 
       13 17443 1 1 57 ARG HA   H   67.308  -8.942  -3.783 1.00 . A A .  55 ARG HA   1 1 
       13 17444 1 1 57 ARG HB2  H   66.912  -8.539  -1.038 1.00 . A A .  55 ARG HB2  1 1 
       13 17445 1 1 57 ARG HB3  H   65.657  -9.677  -1.461 1.00 . A A .  55 ARG HB3  1 1 
       13 17446 1 1 57 ARG HD2  H   66.296 -12.151  -1.821 1.00 . A A .  55 ARG HD2  1 1 
       13 17447 1 1 57 ARG HD3  H   66.681 -11.401  -3.367 1.00 . A A .  55 ARG HD3  1 1 
       13 17448 1 1 57 ARG HE   H   69.031 -12.439  -2.608 1.00 . A A .  55 ARG HE   1 1 
       13 17449 1 1 57 ARG HG2  H   68.642 -10.257  -2.011 1.00 . A A .  55 ARG HG2  1 1 
       13 17450 1 1 57 ARG HG3  H   67.784 -10.740  -0.627 1.00 . A A .  55 ARG HG3  1 1 
       13 17451 1 1 57 ARG HH11 H   65.804 -13.926  -2.727 1.00 . A A .  55 ARG HH11 1 1 
       13 17452 1 1 57 ARG HH12 H   66.366 -15.440  -3.248 1.00 . A A .  55 ARG HH12 1 1 
       13 17453 1 1 57 ARG HH21 H   69.782 -14.522  -3.299 1.00 . A A .  55 ARG HH21 1 1 
       13 17454 1 1 57 ARG HH22 H   68.682 -15.796  -3.591 1.00 . A A .  55 ARG HH22 1 1 
       13 17455 1 1 57 ARG N    N   66.365  -7.296  -3.190 1.00 . A A .  55 ARG N    1 1 
       13 17456 1 1 57 ARG NE   N   68.097 -12.758  -2.657 1.00 . A A .  55 ARG NE   1 1 
       13 17457 1 1 57 ARG NH1  N   66.587 -14.494  -2.994 1.00 . A A .  55 ARG NH1  1 1 
       13 17458 1 1 57 ARG NH2  N   68.830 -14.841  -3.321 1.00 . A A .  55 ARG NH2  1 1 
       13 17459 1 1 57 ARG O    O   64.102  -8.722  -3.111 1.00 . A A .  55 ARG O    1 1 
       13 17460 1 1 58 ASP C    C   63.134  -9.147  -6.139 1.00 . A A .  56 ASP C    1 1 
       13 17461 1 1 58 ASP CA   C   63.844 -10.323  -5.451 1.00 . A A .  56 ASP CA   1 1 
       13 17462 1 1 58 ASP CB   C   62.905 -11.034  -4.463 1.00 . A A .  56 ASP CB   1 1 
       13 17463 1 1 58 ASP CG   C   61.560 -11.363  -5.050 1.00 . A A .  56 ASP CG   1 1 
       13 17464 1 1 58 ASP H    H   65.964 -10.109  -5.209 1.00 . A A .  56 ASP H    1 1 
       13 17465 1 1 58 ASP HA   H   64.132 -11.015  -6.228 1.00 . A A .  56 ASP HA   1 1 
       13 17466 1 1 58 ASP HB2  H   63.363 -11.942  -4.102 1.00 . A A .  56 ASP HB2  1 1 
       13 17467 1 1 58 ASP HB3  H   62.757 -10.348  -3.642 1.00 . A A .  56 ASP HB3  1 1 
       13 17468 1 1 58 ASP N    N   65.104  -9.879  -4.793 1.00 . A A .  56 ASP N    1 1 
       13 17469 1 1 58 ASP O    O   62.985  -9.126  -7.358 1.00 . A A .  56 ASP O    1 1 
       13 17470 1 1 58 ASP OD1  O   61.486 -12.170  -5.982 1.00 . A A .  56 ASP OD1  1 1 
       13 17471 1 1 58 ASP OD2  O   60.542 -10.847  -4.548 1.00 . A A .  56 ASP OD2  1 1 
       13 17472 1 1 59 GLY C    C   61.674  -6.100  -4.778 1.00 . A A .  57 GLY C    1 1 
       13 17473 1 1 59 GLY CA   C   62.125  -6.997  -5.887 1.00 . A A .  57 GLY CA   1 1 
       13 17474 1 1 59 GLY H    H   62.826  -8.310  -4.395 1.00 . A A .  57 GLY H    1 1 
       13 17475 1 1 59 GLY HA2  H   62.907  -6.498  -6.434 1.00 . A A .  57 GLY HA2  1 1 
       13 17476 1 1 59 GLY HA3  H   61.296  -7.239  -6.535 1.00 . A A .  57 GLY HA3  1 1 
       13 17477 1 1 59 GLY N    N   62.724  -8.186  -5.364 1.00 . A A .  57 GLY N    1 1 
       13 17478 1 1 59 GLY O    O   60.675  -5.397  -4.887 1.00 . A A .  57 GLY O    1 1 
       13 17479 1 1 60 ASN C    C   63.224  -4.608  -2.061 1.00 . A A .  58 ASN C    1 1 
       13 17480 1 1 60 ASN CA   C   62.023  -5.380  -2.515 1.00 . A A .  58 ASN CA   1 1 
       13 17481 1 1 60 ASN CB   C   61.603  -6.345  -1.419 1.00 . A A .  58 ASN CB   1 1 
       13 17482 1 1 60 ASN CG   C   60.790  -7.527  -1.904 1.00 . A A .  58 ASN CG   1 1 
       13 17483 1 1 60 ASN H    H   63.253  -6.620  -3.648 1.00 . A A .  58 ASN H    1 1 
       13 17484 1 1 60 ASN HA   H   61.232  -4.691  -2.759 1.00 . A A .  58 ASN HA   1 1 
       13 17485 1 1 60 ASN HB2  H   62.507  -6.743  -0.985 1.00 . A A .  58 ASN HB2  1 1 
       13 17486 1 1 60 ASN HB3  H   61.067  -5.831  -0.641 1.00 . A A .  58 ASN HB3  1 1 
       13 17487 1 1 60 ASN HD21 H   62.462  -8.558  -2.165 1.00 . A A .  58 ASN HD21 1 1 
       13 17488 1 1 60 ASN HD22 H   61.040  -9.414  -2.562 1.00 . A A .  58 ASN HD22 1 1 
       13 17489 1 1 60 ASN N    N   62.413  -6.117  -3.694 1.00 . A A .  58 ASN N    1 1 
       13 17490 1 1 60 ASN ND2  N   61.482  -8.600  -2.245 1.00 . A A .  58 ASN ND2  1 1 
       13 17491 1 1 60 ASN O    O   64.338  -5.078  -2.253 1.00 . A A .  58 ASN O    1 1 
       13 17492 1 1 60 ASN OD1  O   59.576  -7.480  -1.979 1.00 . A A .  58 ASN OD1  1 1 
       13 17493 1 1 61 PRO C    C   64.912  -2.806   0.145 1.00 . A A .  59 PRO C    1 1 
       13 17494 1 1 61 PRO CA   C   64.152  -2.533  -1.172 1.00 . A A .  59 PRO CA   1 1 
       13 17495 1 1 61 PRO CB   C   63.540  -1.123  -1.245 1.00 . A A .  59 PRO CB   1 1 
       13 17496 1 1 61 PRO CD   C   61.776  -2.739  -1.224 1.00 . A A .  59 PRO CD   1 1 
       13 17497 1 1 61 PRO CG   C   62.097  -1.353  -1.670 1.00 . A A .  59 PRO CG   1 1 
       13 17498 1 1 61 PRO HA   H   64.888  -2.656  -1.962 1.00 . A A .  59 PRO HA   1 1 
       13 17499 1 1 61 PRO HB2  H   63.604  -0.668  -0.270 1.00 . A A .  59 PRO HB2  1 1 
       13 17500 1 1 61 PRO HB3  H   64.075  -0.524  -1.966 1.00 . A A .  59 PRO HB3  1 1 
       13 17501 1 1 61 PRO HD2  H   61.515  -2.724  -0.181 1.00 . A A .  59 PRO HD2  1 1 
       13 17502 1 1 61 PRO HD3  H   60.966  -3.142  -1.808 1.00 . A A .  59 PRO HD3  1 1 
       13 17503 1 1 61 PRO HG2  H   61.404  -0.627  -1.282 1.00 . A A .  59 PRO HG2  1 1 
       13 17504 1 1 61 PRO HG3  H   61.973  -1.305  -2.739 1.00 . A A .  59 PRO HG3  1 1 
       13 17505 1 1 61 PRO N    N   63.042  -3.413  -1.497 1.00 . A A .  59 PRO N    1 1 
       13 17506 1 1 61 PRO O    O   64.409  -2.772   1.387 1.00 . A A .  59 PRO O    1 1 
       13 17507 1 1 62 TYR C    C   68.169  -2.580   0.853 1.00 . A A .  60 TYR C    1 1 
       13 17508 1 1 62 TYR CA   C   66.906  -3.313   0.978 1.00 . A A .  60 TYR CA   1 1 
       13 17509 1 1 62 TYR CB   C   67.116  -4.803   1.152 1.00 . A A .  60 TYR CB   1 1 
       13 17510 1 1 62 TYR CD1  C   65.006  -5.699   2.055 1.00 . A A .  60 TYR CD1  1 1 
       13 17511 1 1 62 TYR CD2  C   65.696  -6.470  -0.013 1.00 . A A .  60 TYR CD2  1 1 
       13 17512 1 1 62 TYR CE1  C   63.904  -6.524   2.010 1.00 . A A .  60 TYR CE1  1 1 
       13 17513 1 1 62 TYR CE2  C   64.594  -7.294  -0.089 1.00 . A A .  60 TYR CE2  1 1 
       13 17514 1 1 62 TYR CG   C   65.903  -5.670   1.061 1.00 . A A .  60 TYR CG   1 1 
       13 17515 1 1 62 TYR CZ   C   63.703  -7.313   0.947 1.00 . A A .  60 TYR CZ   1 1 
       13 17516 1 1 62 TYR H    H   66.581  -2.948  -0.933 1.00 . A A .  60 TYR H    1 1 
       13 17517 1 1 62 TYR HA   H   66.395  -2.953   1.859 1.00 . A A .  60 TYR HA   1 1 
       13 17518 1 1 62 TYR HB2  H   67.975  -5.264   0.721 1.00 . A A .  60 TYR HB2  1 1 
       13 17519 1 1 62 TYR HB3  H   67.430  -4.874   2.178 1.00 . A A .  60 TYR HB3  1 1 
       13 17520 1 1 62 TYR HD1  H   65.174  -5.051   2.910 1.00 . A A .  60 TYR HD1  1 1 
       13 17521 1 1 62 TYR HD2  H   66.419  -6.416  -0.812 1.00 . A A .  60 TYR HD2  1 1 
       13 17522 1 1 62 TYR HE1  H   63.193  -6.525   2.821 1.00 . A A .  60 TYR HE1  1 1 
       13 17523 1 1 62 TYR HE2  H   64.446  -7.905  -0.968 1.00 . A A .  60 TYR HE2  1 1 
       13 17524 1 1 62 TYR HH   H   61.845  -7.688   1.283 1.00 . A A .  60 TYR HH   1 1 
       13 17525 1 1 62 TYR N    N   66.134  -3.027  -0.060 1.00 . A A .  60 TYR N    1 1 
       13 17526 1 1 62 TYR O    O   68.675  -2.306  -0.241 1.00 . A A .  60 TYR O    1 1 
       13 17527 1 1 62 TYR OH   O   62.609  -8.154   0.922 1.00 . A A .  60 TYR OH   1 1 
       13 17528 1 1 63 ALA C    C   70.875  -2.572   2.294 1.00 . A A .  61 ALA C    1 1 
       13 17529 1 1 63 ALA CA   C   69.774  -1.539   2.122 1.00 . A A .  61 ALA CA   1 1 
       13 17530 1 1 63 ALA CB   C   69.608  -0.784   3.374 1.00 . A A .  61 ALA CB   1 1 
       13 17531 1 1 63 ALA H    H   68.083  -2.455   2.727 1.00 . A A .  61 ALA H    1 1 
       13 17532 1 1 63 ALA HA   H   69.957  -0.827   1.328 1.00 . A A .  61 ALA HA   1 1 
       13 17533 1 1 63 ALA HB1  H   70.435  -0.110   3.538 1.00 . A A .  61 ALA HB1  1 1 
       13 17534 1 1 63 ALA HB2  H   69.616  -1.566   4.119 1.00 . A A .  61 ALA HB2  1 1 
       13 17535 1 1 63 ALA HB3  H   68.645  -0.296   3.385 1.00 . A A .  61 ALA HB3  1 1 
       13 17536 1 1 63 ALA N    N   68.602  -2.205   1.937 1.00 . A A .  61 ALA N    1 1 
       13 17537 1 1 63 ALA O    O   70.660  -3.778   2.105 1.00 . A A .  61 ALA O    1 1 
       13 17538 1 1 64 VAL C    C   73.720  -2.550   4.221 1.00 . A A .  62 VAL C    1 1 
       13 17539 1 1 64 VAL CA   C   73.129  -2.961   2.896 1.00 . A A .  62 VAL CA   1 1 
       13 17540 1 1 64 VAL CB   C   74.165  -2.771   1.725 1.00 . A A .  62 VAL CB   1 1 
       13 17541 1 1 64 VAL CG1  C   75.516  -3.293   2.011 1.00 . A A .  62 VAL CG1  1 1 
       13 17542 1 1 64 VAL CG2  C   73.640  -3.313   0.439 1.00 . A A .  62 VAL CG2  1 1 
       13 17543 1 1 64 VAL H    H   72.120  -1.175   2.868 1.00 . A A .  62 VAL H    1 1 
       13 17544 1 1 64 VAL HA   H   72.812  -3.994   2.953 1.00 . A A .  62 VAL HA   1 1 
       13 17545 1 1 64 VAL HB   H   74.352  -1.734   1.546 1.00 . A A .  62 VAL HB   1 1 
       13 17546 1 1 64 VAL HG11 H   75.488  -4.355   2.179 1.00 . A A .  62 VAL HG11 1 1 
       13 17547 1 1 64 VAL HG12 H   75.826  -2.772   2.904 1.00 . A A .  62 VAL HG12 1 1 
       13 17548 1 1 64 VAL HG13 H   76.179  -3.039   1.198 1.00 . A A .  62 VAL HG13 1 1 
       13 17549 1 1 64 VAL HG21 H   74.404  -3.254  -0.321 1.00 . A A .  62 VAL HG21 1 1 
       13 17550 1 1 64 VAL HG22 H   72.818  -2.664   0.149 1.00 . A A .  62 VAL HG22 1 1 
       13 17551 1 1 64 VAL HG23 H   73.296  -4.326   0.574 1.00 . A A .  62 VAL HG23 1 1 
       13 17552 1 1 64 VAL N    N   72.002  -2.126   2.679 1.00 . A A .  62 VAL N    1 1 
       13 17553 1 1 64 VAL O    O   74.183  -1.405   4.367 1.00 . A A .  62 VAL O    1 1 
       13 17554 1 1 65 CYS C    C   75.725  -3.224   6.490 1.00 . A A .  63 CYS C    1 1 
       13 17555 1 1 65 CYS CA   C   74.180  -3.155   6.513 1.00 . A A .  63 CYS CA   1 1 
       13 17556 1 1 65 CYS CB   C   73.670  -4.170   7.511 1.00 . A A .  63 CYS CB   1 1 
       13 17557 1 1 65 CYS H    H   73.017  -4.213   5.089 1.00 . A A .  63 CYS H    1 1 
       13 17558 1 1 65 CYS HA   H   73.866  -2.175   6.834 1.00 . A A .  63 CYS HA   1 1 
       13 17559 1 1 65 CYS HB2  H   73.774  -3.808   8.521 1.00 . A A .  63 CYS HB2  1 1 
       13 17560 1 1 65 CYS HB3  H   72.631  -4.309   7.248 1.00 . A A .  63 CYS HB3  1 1 
       13 17561 1 1 65 CYS N    N   73.599  -3.424   5.213 1.00 . A A .  63 CYS N    1 1 
       13 17562 1 1 65 CYS O    O   76.355  -3.430   5.451 1.00 . A A .  63 CYS O    1 1 
       13 17563 1 1 65 CYS SG   S   74.472  -5.797   7.382 1.00 . A A .  63 CYS SG   1 1 
       13 17564 1 1 66 ASP C    C   78.247  -4.600   7.564 1.00 . A A .  64 ASP C    1 1 
       13 17565 1 1 66 ASP CA   C   77.729  -3.205   7.900 1.00 . A A .  64 ASP CA   1 1 
       13 17566 1 1 66 ASP CB   C   78.015  -2.913   9.359 1.00 . A A .  64 ASP CB   1 1 
       13 17567 1 1 66 ASP CG   C   79.483  -2.934   9.682 1.00 . A A .  64 ASP CG   1 1 
       13 17568 1 1 66 ASP H    H   75.684  -2.974   8.426 1.00 . A A .  64 ASP H    1 1 
       13 17569 1 1 66 ASP HA   H   78.231  -2.469   7.290 1.00 . A A .  64 ASP HA   1 1 
       13 17570 1 1 66 ASP HB2  H   77.594  -1.955   9.612 1.00 . A A .  64 ASP HB2  1 1 
       13 17571 1 1 66 ASP HB3  H   77.526  -3.669   9.957 1.00 . A A .  64 ASP HB3  1 1 
       13 17572 1 1 66 ASP N    N   76.290  -3.123   7.672 1.00 . A A .  64 ASP N    1 1 
       13 17573 1 1 66 ASP O    O   79.331  -4.762   6.979 1.00 . A A .  64 ASP O    1 1 
       13 17574 1 1 66 ASP OD1  O   80.186  -1.923   9.418 1.00 . A A .  64 ASP OD1  1 1 
       13 17575 1 1 66 ASP OD2  O   79.963  -3.950  10.229 1.00 . A A .  64 ASP OD2  1 1 
       13 17576 1 1 67 LYS C    C   77.765  -7.217   6.172 1.00 . A A .  65 LYS C    1 1 
       13 17577 1 1 67 LYS CA   C   77.759  -6.994   7.667 1.00 . A A .  65 LYS CA   1 1 
       13 17578 1 1 67 LYS CB   C   76.680  -7.886   8.255 1.00 . A A .  65 LYS CB   1 1 
       13 17579 1 1 67 LYS CD   C   75.091  -8.418  10.068 1.00 . A A .  65 LYS CD   1 1 
       13 17580 1 1 67 LYS CE   C   75.088  -9.912   9.764 1.00 . A A .  65 LYS CE   1 1 
       13 17581 1 1 67 LYS CG   C   76.419  -7.751   9.738 1.00 . A A .  65 LYS CG   1 1 
       13 17582 1 1 67 LYS H    H   76.594  -5.357   8.336 1.00 . A A .  65 LYS H    1 1 
       13 17583 1 1 67 LYS HA   H   78.715  -7.244   8.099 1.00 . A A .  65 LYS HA   1 1 
       13 17584 1 1 67 LYS HB2  H   75.753  -7.657   7.750 1.00 . A A .  65 LYS HB2  1 1 
       13 17585 1 1 67 LYS HB3  H   76.917  -8.914   8.048 1.00 . A A .  65 LYS HB3  1 1 
       13 17586 1 1 67 LYS HD2  H   74.854  -8.269  11.110 1.00 . A A .  65 LYS HD2  1 1 
       13 17587 1 1 67 LYS HD3  H   74.344  -7.945   9.447 1.00 . A A .  65 LYS HD3  1 1 
       13 17588 1 1 67 LYS HE2  H   75.524 -10.087   8.792 1.00 . A A .  65 LYS HE2  1 1 
       13 17589 1 1 67 LYS HE3  H   75.667 -10.424  10.518 1.00 . A A .  65 LYS HE3  1 1 
       13 17590 1 1 67 LYS HG2  H   77.219  -8.220  10.289 1.00 . A A .  65 LYS HG2  1 1 
       13 17591 1 1 67 LYS HG3  H   76.360  -6.703   9.993 1.00 . A A .  65 LYS HG3  1 1 
       13 17592 1 1 67 LYS HZ1  H   73.749 -11.497   9.647 1.00 . A A .  65 LYS HZ1  1 1 
       13 17593 1 1 67 LYS HZ2  H   73.210 -10.092   8.928 1.00 . A A .  65 LYS HZ2  1 1 
       13 17594 1 1 67 LYS HZ3  H   73.192 -10.225  10.622 1.00 . A A .  65 LYS HZ3  1 1 
       13 17595 1 1 67 LYS N    N   77.451  -5.594   7.920 1.00 . A A .  65 LYS N    1 1 
       13 17596 1 1 67 LYS NZ   N   73.720 -10.463   9.758 1.00 . A A .  65 LYS NZ   1 1 
       13 17597 1 1 67 LYS O    O   78.708  -7.784   5.622 1.00 . A A .  65 LYS O    1 1 
       13 17598 1 1 68 CYS C    C   77.738  -6.131   3.385 1.00 . A A .  66 CYS C    1 1 
       13 17599 1 1 68 CYS CA   C   76.563  -6.841   4.085 1.00 . A A .  66 CYS CA   1 1 
       13 17600 1 1 68 CYS CB   C   75.227  -6.241   3.598 1.00 . A A .  66 CYS CB   1 1 
       13 17601 1 1 68 CYS H    H   76.038  -6.215   6.028 1.00 . A A .  66 CYS H    1 1 
       13 17602 1 1 68 CYS HA   H   76.597  -7.895   3.845 1.00 . A A .  66 CYS HA   1 1 
       13 17603 1 1 68 CYS HB2  H   75.111  -5.248   4.003 1.00 . A A .  66 CYS HB2  1 1 
       13 17604 1 1 68 CYS HB3  H   75.298  -6.179   2.521 1.00 . A A .  66 CYS HB3  1 1 
       13 17605 1 1 68 CYS N    N   76.710  -6.719   5.515 1.00 . A A .  66 CYS N    1 1 
       13 17606 1 1 68 CYS O    O   78.279  -6.626   2.407 1.00 . A A .  66 CYS O    1 1 
       13 17607 1 1 68 CYS SG   S   73.670  -7.140   3.975 1.00 . A A .  66 CYS SG   1 1 
       13 17608 1 1 69 LEU C    C   80.550  -4.986   3.422 1.00 . A A .  67 LEU C    1 1 
       13 17609 1 1 69 LEU CA   C   79.254  -4.230   3.415 1.00 . A A .  67 LEU CA   1 1 
       13 17610 1 1 69 LEU CB   C   79.423  -2.948   4.152 1.00 . A A .  67 LEU CB   1 1 
       13 17611 1 1 69 LEU CD1  C   78.745  -0.663   4.514 1.00 . A A .  67 LEU CD1  1 1 
       13 17612 1 1 69 LEU CD2  C   78.853  -1.494   2.215 1.00 . A A .  67 LEU CD2  1 1 
       13 17613 1 1 69 LEU CG   C   78.535  -1.837   3.666 1.00 . A A .  67 LEU CG   1 1 
       13 17614 1 1 69 LEU H    H   77.578  -4.618   4.645 1.00 . A A .  67 LEU H    1 1 
       13 17615 1 1 69 LEU HA   H   79.017  -3.957   2.399 1.00 . A A .  67 LEU HA   1 1 
       13 17616 1 1 69 LEU HB2  H   79.211  -3.130   5.195 1.00 . A A .  67 LEU HB2  1 1 
       13 17617 1 1 69 LEU HB3  H   80.450  -2.628   4.056 1.00 . A A .  67 LEU HB3  1 1 
       13 17618 1 1 69 LEU HD11 H   78.508  -0.933   5.529 1.00 . A A .  67 LEU HD11 1 1 
       13 17619 1 1 69 LEU HD12 H   78.114   0.136   4.157 1.00 . A A .  67 LEU HD12 1 1 
       13 17620 1 1 69 LEU HD13 H   79.790  -0.414   4.428 1.00 . A A .  67 LEU HD13 1 1 
       13 17621 1 1 69 LEU HD21 H   79.913  -1.320   2.109 1.00 . A A .  67 LEU HD21 1 1 
       13 17622 1 1 69 LEU HD22 H   78.335  -0.582   1.956 1.00 . A A .  67 LEU HD22 1 1 
       13 17623 1 1 69 LEU HD23 H   78.536  -2.280   1.547 1.00 . A A .  67 LEU HD23 1 1 
       13 17624 1 1 69 LEU HG   H   77.500  -2.133   3.724 1.00 . A A .  67 LEU HG   1 1 
       13 17625 1 1 69 LEU N    N   78.121  -4.985   3.912 1.00 . A A .  67 LEU N    1 1 
       13 17626 1 1 69 LEU O    O   81.312  -4.908   2.463 1.00 . A A .  67 LEU O    1 1 
       13 17627 1 1 70 LYS C    C   82.001  -7.734   3.673 1.00 . A A .  68 LYS C    1 1 
       13 17628 1 1 70 LYS CA   C   82.056  -6.474   4.532 1.00 . A A .  68 LYS CA   1 1 
       13 17629 1 1 70 LYS CB   C   82.572  -6.696   5.976 1.00 . A A .  68 LYS CB   1 1 
       13 17630 1 1 70 LYS CD   C   81.584  -8.891   6.758 1.00 . A A .  68 LYS CD   1 1 
       13 17631 1 1 70 LYS CE   C   80.682  -9.556   7.781 1.00 . A A .  68 LYS CE   1 1 
       13 17632 1 1 70 LYS CG   C   81.640  -7.389   6.965 1.00 . A A .  68 LYS CG   1 1 
       13 17633 1 1 70 LYS H    H   80.173  -5.753   5.220 1.00 . A A .  68 LYS H    1 1 
       13 17634 1 1 70 LYS HA   H   82.756  -5.832   4.017 1.00 . A A .  68 LYS HA   1 1 
       13 17635 1 1 70 LYS HB2  H   83.453  -7.312   5.897 1.00 . A A .  68 LYS HB2  1 1 
       13 17636 1 1 70 LYS HB3  H   82.852  -5.734   6.379 1.00 . A A .  68 LYS HB3  1 1 
       13 17637 1 1 70 LYS HD2  H   81.203  -9.094   5.767 1.00 . A A .  68 LYS HD2  1 1 
       13 17638 1 1 70 LYS HD3  H   82.580  -9.297   6.849 1.00 . A A .  68 LYS HD3  1 1 
       13 17639 1 1 70 LYS HE2  H   79.685  -9.155   7.671 1.00 . A A .  68 LYS HE2  1 1 
       13 17640 1 1 70 LYS HE3  H   80.659 -10.618   7.585 1.00 . A A .  68 LYS HE3  1 1 
       13 17641 1 1 70 LYS HG2  H   81.985  -7.194   7.969 1.00 . A A .  68 LYS HG2  1 1 
       13 17642 1 1 70 LYS HG3  H   80.647  -6.981   6.845 1.00 . A A .  68 LYS HG3  1 1 
       13 17643 1 1 70 LYS HZ1  H   81.088  -8.319   9.420 1.00 . A A .  68 LYS HZ1  1 1 
       13 17644 1 1 70 LYS HZ2  H   82.118  -9.639   9.292 1.00 . A A .  68 LYS HZ2  1 1 
       13 17645 1 1 70 LYS HZ3  H   80.545  -9.858   9.841 1.00 . A A .  68 LYS HZ3  1 1 
       13 17646 1 1 70 LYS N    N   80.819  -5.725   4.478 1.00 . A A .  68 LYS N    1 1 
       13 17647 1 1 70 LYS NZ   N   81.133  -9.328   9.170 1.00 . A A .  68 LYS NZ   1 1 
       13 17648 1 1 70 LYS O    O   83.034  -8.291   3.295 1.00 . A A .  68 LYS O    1 1 
       13 17649 1 1 71 PHE C    C   80.834  -8.727   1.008 1.00 . A A .  69 PHE C    1 1 
       13 17650 1 1 71 PHE CA   C   80.594  -9.229   2.433 1.00 . A A .  69 PHE CA   1 1 
       13 17651 1 1 71 PHE CB   C   79.156  -9.656   2.459 1.00 . A A .  69 PHE CB   1 1 
       13 17652 1 1 71 PHE CD1  C   79.359 -10.970   4.589 1.00 . A A .  69 PHE CD1  1 1 
       13 17653 1 1 71 PHE CD2  C   77.218 -10.265   3.837 1.00 . A A .  69 PHE CD2  1 1 
       13 17654 1 1 71 PHE CE1  C   78.767 -11.563   5.684 1.00 . A A .  69 PHE CE1  1 1 
       13 17655 1 1 71 PHE CE2  C   76.625 -10.843   4.912 1.00 . A A .  69 PHE CE2  1 1 
       13 17656 1 1 71 PHE CG   C   78.584 -10.314   3.658 1.00 . A A .  69 PHE CG   1 1 
       13 17657 1 1 71 PHE CZ   C   77.392 -11.496   5.845 1.00 . A A .  69 PHE CZ   1 1 
       13 17658 1 1 71 PHE H    H   79.986  -7.777   3.735 1.00 . A A .  69 PHE H    1 1 
       13 17659 1 1 71 PHE HA   H   81.208 -10.073   2.691 1.00 . A A .  69 PHE HA   1 1 
       13 17660 1 1 71 PHE HB2  H   78.641  -8.715   2.393 1.00 . A A .  69 PHE HB2  1 1 
       13 17661 1 1 71 PHE HB3  H   78.914 -10.207   1.576 1.00 . A A .  69 PHE HB3  1 1 
       13 17662 1 1 71 PHE HD1  H   80.430 -11.019   4.460 1.00 . A A .  69 PHE HD1  1 1 
       13 17663 1 1 71 PHE HD2  H   76.611  -9.757   3.105 1.00 . A A .  69 PHE HD2  1 1 
       13 17664 1 1 71 PHE HE1  H   79.381 -12.073   6.410 1.00 . A A .  69 PHE HE1  1 1 
       13 17665 1 1 71 PHE HE2  H   75.550 -10.780   5.003 1.00 . A A .  69 PHE HE2  1 1 
       13 17666 1 1 71 PHE HZ   H   76.912 -11.949   6.697 1.00 . A A .  69 PHE HZ   1 1 
       13 17667 1 1 71 PHE N    N   80.798  -8.164   3.347 1.00 . A A .  69 PHE N    1 1 
       13 17668 1 1 71 PHE O    O   81.609  -9.296   0.234 1.00 . A A .  69 PHE O    1 1 
       13 17669 1 1 72 TYR C    C   80.732  -5.724  -0.787 1.00 . A A .  70 TYR C    1 1 
       13 17670 1 1 72 TYR CA   C   80.066  -7.095  -0.640 1.00 . A A .  70 TYR CA   1 1 
       13 17671 1 1 72 TYR CB   C   78.585  -6.957  -0.994 1.00 . A A .  70 TYR CB   1 1 
       13 17672 1 1 72 TYR CD1  C   77.950  -9.083  -2.129 1.00 . A A .  70 TYR CD1  1 1 
       13 17673 1 1 72 TYR CD2  C   77.090  -8.682   0.046 1.00 . A A .  70 TYR CD2  1 1 
       13 17674 1 1 72 TYR CE1  C   77.303 -10.291  -2.164 1.00 . A A .  70 TYR CE1  1 1 
       13 17675 1 1 72 TYR CE2  C   76.439  -9.890   0.028 1.00 . A A .  70 TYR CE2  1 1 
       13 17676 1 1 72 TYR CG   C   77.854  -8.261  -1.030 1.00 . A A .  70 TYR CG   1 1 
       13 17677 1 1 72 TYR CZ   C   76.546 -10.693  -1.078 1.00 . A A .  70 TYR CZ   1 1 
       13 17678 1 1 72 TYR H    H   79.651  -7.168   1.398 1.00 . A A .  70 TYR H    1 1 
       13 17679 1 1 72 TYR HA   H   80.482  -7.818  -1.327 1.00 . A A .  70 TYR HA   1 1 
       13 17680 1 1 72 TYR HB2  H   78.106  -6.330  -0.257 1.00 . A A .  70 TYR HB2  1 1 
       13 17681 1 1 72 TYR HB3  H   78.499  -6.492  -1.961 1.00 . A A .  70 TYR HB3  1 1 
       13 17682 1 1 72 TYR HD1  H   78.544  -8.750  -2.968 1.00 . A A .  70 TYR HD1  1 1 
       13 17683 1 1 72 TYR HD2  H   77.009  -8.042   0.913 1.00 . A A .  70 TYR HD2  1 1 
       13 17684 1 1 72 TYR HE1  H   77.405 -10.909  -3.042 1.00 . A A .  70 TYR HE1  1 1 
       13 17685 1 1 72 TYR HE2  H   75.853 -10.193   0.885 1.00 . A A .  70 TYR HE2  1 1 
       13 17686 1 1 72 TYR HH   H   76.544 -12.567  -1.379 1.00 . A A .  70 TYR HH   1 1 
       13 17687 1 1 72 TYR N    N   80.155  -7.637   0.693 1.00 . A A .  70 TYR N    1 1 
       13 17688 1 1 72 TYR O    O   80.135  -4.804  -1.359 1.00 . A A .  70 TYR O    1 1 
       13 17689 1 1 72 TYR OH   O   75.898 -11.901  -1.107 1.00 . A A .  70 TYR OH   1 1 
       13 17690 1 1 73 SER C    C   82.958  -4.034  -2.016 1.00 . A A .  71 SER C    1 1 
       13 17691 1 1 73 SER CA   C   82.715  -4.316  -0.515 1.00 . A A .  71 SER CA   1 1 
       13 17692 1 1 73 SER CB   C   84.041  -4.377   0.238 1.00 . A A .  71 SER CB   1 1 
       13 17693 1 1 73 SER H    H   82.435  -6.346   0.085 1.00 . A A .  71 SER H    1 1 
       13 17694 1 1 73 SER HA   H   82.097  -3.531  -0.106 1.00 . A A .  71 SER HA   1 1 
       13 17695 1 1 73 SER HB2  H   84.680  -5.116  -0.223 1.00 . A A .  71 SER HB2  1 1 
       13 17696 1 1 73 SER HB3  H   84.524  -3.412   0.200 1.00 . A A .  71 SER HB3  1 1 
       13 17697 1 1 73 SER HG   H   82.889  -4.685   1.811 1.00 . A A .  71 SER HG   1 1 
       13 17698 1 1 73 SER N    N   81.984  -5.592  -0.355 1.00 . A A .  71 SER N    1 1 
       13 17699 1 1 73 SER O    O   83.263  -2.903  -2.432 1.00 . A A .  71 SER O    1 1 
       13 17700 1 1 73 SER OG   O   83.836  -4.734   1.602 1.00 . A A .  71 SER OG   1 1 
       13 17701 1 1 74 LYS C    C   81.933  -4.135  -4.871 1.00 . A A .  72 LYS C    1 1 
       13 17702 1 1 74 LYS CA   C   82.885  -5.151  -4.231 1.00 . A A .  72 LYS CA   1 1 
       13 17703 1 1 74 LYS CB   C   82.444  -6.581  -4.620 1.00 . A A .  72 LYS CB   1 1 
       13 17704 1 1 74 LYS CD   C   83.755  -7.072  -6.812 1.00 . A A .  72 LYS CD   1 1 
       13 17705 1 1 74 LYS CE   C   84.254  -5.725  -7.302 1.00 . A A .  72 LYS CE   1 1 
       13 17706 1 1 74 LYS CG   C   82.397  -6.989  -6.113 1.00 . A A .  72 LYS CG   1 1 
       13 17707 1 1 74 LYS H    H   82.657  -5.947  -2.317 1.00 . A A .  72 LYS H    1 1 
       13 17708 1 1 74 LYS HA   H   83.904  -5.017  -4.553 1.00 . A A .  72 LYS HA   1 1 
       13 17709 1 1 74 LYS HB2  H   83.084  -7.272  -4.103 1.00 . A A .  72 LYS HB2  1 1 
       13 17710 1 1 74 LYS HB3  H   81.453  -6.716  -4.210 1.00 . A A .  72 LYS HB3  1 1 
       13 17711 1 1 74 LYS HD2  H   84.477  -7.470  -6.115 1.00 . A A .  72 LYS HD2  1 1 
       13 17712 1 1 74 LYS HD3  H   83.667  -7.746  -7.651 1.00 . A A .  72 LYS HD3  1 1 
       13 17713 1 1 74 LYS HE2  H   83.502  -5.282  -7.938 1.00 . A A .  72 LYS HE2  1 1 
       13 17714 1 1 74 LYS HE3  H   84.429  -5.079  -6.455 1.00 . A A .  72 LYS HE3  1 1 
       13 17715 1 1 74 LYS HG2  H   81.932  -7.962  -6.184 1.00 . A A .  72 LYS HG2  1 1 
       13 17716 1 1 74 LYS HG3  H   81.774  -6.276  -6.634 1.00 . A A .  72 LYS HG3  1 1 
       13 17717 1 1 74 LYS HZ1  H   85.835  -4.926  -8.396 1.00 . A A .  72 LYS HZ1  1 1 
       13 17718 1 1 74 LYS HZ2  H   85.364  -6.451  -8.909 1.00 . A A .  72 LYS HZ2  1 1 
       13 17719 1 1 74 LYS HZ3  H   86.259  -6.293  -7.504 1.00 . A A .  72 LYS HZ3  1 1 
       13 17720 1 1 74 LYS N    N   82.813  -5.099  -2.784 1.00 . A A .  72 LYS N    1 1 
       13 17721 1 1 74 LYS NZ   N   85.503  -5.855  -8.068 1.00 . A A .  72 LYS NZ   1 1 
       13 17722 1 1 74 LYS O    O   82.297  -3.471  -5.838 1.00 . A A .  72 LYS O    1 1 
       13 17723 1 1 75 ILE C    C   80.010  -1.754  -5.160 1.00 . A A .  73 ILE C    1 1 
       13 17724 1 1 75 ILE CA   C   79.649  -3.212  -4.889 1.00 . A A .  73 ILE CA   1 1 
       13 17725 1 1 75 ILE CB   C   78.292  -3.329  -4.135 1.00 . A A .  73 ILE CB   1 1 
       13 17726 1 1 75 ILE CD1  C   76.547  -5.038  -3.325 1.00 . A A .  73 ILE CD1  1 1 
       13 17727 1 1 75 ILE CG1  C   77.849  -4.805  -4.076 1.00 . A A .  73 ILE CG1  1 1 
       13 17728 1 1 75 ILE CG2  C   77.218  -2.498  -4.861 1.00 . A A .  73 ILE CG2  1 1 
       13 17729 1 1 75 ILE H    H   80.602  -4.484  -3.443 1.00 . A A .  73 ILE H    1 1 
       13 17730 1 1 75 ILE HA   H   79.511  -3.652  -5.866 1.00 . A A .  73 ILE HA   1 1 
       13 17731 1 1 75 ILE HB   H   78.412  -2.952  -3.130 1.00 . A A .  73 ILE HB   1 1 
       13 17732 1 1 75 ILE HD11 H   75.755  -4.483  -3.806 1.00 . A A .  73 ILE HD11 1 1 
       13 17733 1 1 75 ILE HD12 H   76.657  -4.704  -2.304 1.00 . A A .  73 ILE HD12 1 1 
       13 17734 1 1 75 ILE HD13 H   76.311  -6.091  -3.336 1.00 . A A .  73 ILE HD13 1 1 
       13 17735 1 1 75 ILE HG12 H   77.703  -5.159  -5.086 1.00 . A A .  73 ILE HG12 1 1 
       13 17736 1 1 75 ILE HG13 H   78.621  -5.402  -3.611 1.00 . A A .  73 ILE HG13 1 1 
       13 17737 1 1 75 ILE HG21 H   77.532  -1.466  -4.919 1.00 . A A .  73 ILE HG21 1 1 
       13 17738 1 1 75 ILE HG22 H   76.284  -2.559  -4.324 1.00 . A A .  73 ILE HG22 1 1 
       13 17739 1 1 75 ILE HG23 H   77.081  -2.884  -5.861 1.00 . A A .  73 ILE HG23 1 1 
       13 17740 1 1 75 ILE N    N   80.734  -4.009  -4.292 1.00 . A A .  73 ILE N    1 1 
       13 17741 1 1 75 ILE O    O   80.177  -1.386  -6.326 1.00 . A A .  73 ILE O    1 1 
       13 17742 1 1 76 SER C    C   79.366   1.278  -5.000 1.00 . A A .  74 SER C    1 1 
       13 17743 1 1 76 SER CA   C   80.431   0.506  -4.180 1.00 . A A .  74 SER CA   1 1 
       13 17744 1 1 76 SER CB   C   81.894   0.815  -4.622 1.00 . A A .  74 SER CB   1 1 
       13 17745 1 1 76 SER H    H   80.092  -1.338  -3.203 1.00 . A A .  74 SER H    1 1 
       13 17746 1 1 76 SER HA   H   80.296   0.872  -3.175 1.00 . A A .  74 SER HA   1 1 
       13 17747 1 1 76 SER HB2  H   81.999   1.879  -4.768 1.00 . A A .  74 SER HB2  1 1 
       13 17748 1 1 76 SER HB3  H   82.570   0.495  -3.843 1.00 . A A .  74 SER HB3  1 1 
       13 17749 1 1 76 SER HG   H   81.704  -0.640  -5.907 1.00 . A A .  74 SER HG   1 1 
       13 17750 1 1 76 SER N    N   80.163  -0.950  -4.100 1.00 . A A .  74 SER N    1 1 
       13 17751 1 1 76 SER O    O   78.417   1.841  -4.444 1.00 . A A .  74 SER O    1 1 
       13 17752 1 1 76 SER OG   O   82.253   0.157  -5.843 1.00 . A A .  74 SER OG   1 1 
       13 17753 1 1 77 GLU C    C   77.557   0.830  -7.650 1.00 . A A .  75 GLU C    1 1 
       13 17754 1 1 77 GLU CA   C   78.598   1.868  -7.212 1.00 . A A .  75 GLU CA   1 1 
       13 17755 1 1 77 GLU CB   C   79.361   2.499  -8.384 1.00 . A A .  75 GLU CB   1 1 
       13 17756 1 1 77 GLU CD   C   81.298   2.306  -9.967 1.00 . A A .  75 GLU CD   1 1 
       13 17757 1 1 77 GLU CG   C   80.377   1.579  -9.038 1.00 . A A .  75 GLU CG   1 1 
       13 17758 1 1 77 GLU H    H   80.339   0.814  -6.596 1.00 . A A .  75 GLU H    1 1 
       13 17759 1 1 77 GLU HA   H   78.080   2.643  -6.670 1.00 . A A .  75 GLU HA   1 1 
       13 17760 1 1 77 GLU HB2  H   78.647   2.794  -9.138 1.00 . A A .  75 GLU HB2  1 1 
       13 17761 1 1 77 GLU HB3  H   79.877   3.381  -8.035 1.00 . A A .  75 GLU HB3  1 1 
       13 17762 1 1 77 GLU HG2  H   80.968   1.102  -8.271 1.00 . A A .  75 GLU HG2  1 1 
       13 17763 1 1 77 GLU HG3  H   79.833   0.828  -9.591 1.00 . A A .  75 GLU HG3  1 1 
       13 17764 1 1 77 GLU N    N   79.529   1.269  -6.286 1.00 . A A .  75 GLU N    1 1 
       13 17765 1 1 77 GLU O    O   76.355   1.056  -7.498 1.00 . A A .  75 GLU O    1 1 
       13 17766 1 1 77 GLU OE1  O   82.361   2.773  -9.503 1.00 . A A .  75 GLU OE1  1 1 
       13 17767 1 1 77 GLU OE2  O   80.998   2.419 -11.162 1.00 . A A .  75 GLU OE2  1 1 
       13 17768 1 1 78 TYR C    C   78.189  -2.464  -9.233 1.00 . A A .  76 TYR C    1 1 
       13 17769 1 1 78 TYR CA   C   77.285  -1.475  -8.519 1.00 . A A .  76 TYR CA   1 1 
       13 17770 1 1 78 TYR CB   C   76.059  -1.201  -9.363 1.00 . A A .  76 TYR CB   1 1 
       13 17771 1 1 78 TYR CD1  C   74.683  -2.984  -8.352 1.00 . A A .  76 TYR CD1  1 1 
       13 17772 1 1 78 TYR CD2  C   75.006  -3.048 -10.698 1.00 . A A .  76 TYR CD2  1 1 
       13 17773 1 1 78 TYR CE1  C   73.934  -4.130  -8.404 1.00 . A A .  76 TYR CE1  1 1 
       13 17774 1 1 78 TYR CE2  C   74.257  -4.207 -10.775 1.00 . A A .  76 TYR CE2  1 1 
       13 17775 1 1 78 TYR CG   C   75.220  -2.427  -9.486 1.00 . A A .  76 TYR CG   1 1 
       13 17776 1 1 78 TYR CZ   C   73.722  -4.744  -9.619 1.00 . A A .  76 TYR CZ   1 1 
       13 17777 1 1 78 TYR H    H   79.005  -0.393  -8.318 1.00 . A A .  76 TYR H    1 1 
       13 17778 1 1 78 TYR HA   H   76.987  -1.935  -7.588 1.00 . A A .  76 TYR HA   1 1 
       13 17779 1 1 78 TYR HB2  H   75.478  -0.424  -8.890 1.00 . A A .  76 TYR HB2  1 1 
       13 17780 1 1 78 TYR HB3  H   76.379  -0.898 -10.345 1.00 . A A .  76 TYR HB3  1 1 
       13 17781 1 1 78 TYR HD1  H   74.884  -2.469  -7.424 1.00 . A A .  76 TYR HD1  1 1 
       13 17782 1 1 78 TYR HD2  H   75.440  -2.605 -11.582 1.00 . A A .  76 TYR HD2  1 1 
       13 17783 1 1 78 TYR HE1  H   73.526  -4.544  -7.494 1.00 . A A .  76 TYR HE1  1 1 
       13 17784 1 1 78 TYR HE2  H   74.095  -4.687 -11.728 1.00 . A A .  76 TYR HE2  1 1 
       13 17785 1 1 78 TYR HH   H   73.505  -6.559 -10.163 1.00 . A A .  76 TYR HH   1 1 
       13 17786 1 1 78 TYR N    N   78.046  -0.309  -8.161 1.00 . A A .  76 TYR N    1 1 
       13 17787 1 1 78 TYR O    O   78.453  -2.351 -10.436 1.00 . A A .  76 TYR O    1 1 
       13 17788 1 1 78 TYR OH   O   72.979  -5.906  -9.677 1.00 . A A .  76 TYR OH   1 1 
       13 17789 1 1 79 ARG C    C   79.444  -5.551  -7.894 1.00 . A A .  77 ARG C    1 1 
       13 17790 1 1 79 ARG CA   C   79.595  -4.426  -8.896 1.00 . A A .  77 ARG CA   1 1 
       13 17791 1 1 79 ARG CB   C   81.057  -3.909  -8.809 1.00 . A A .  77 ARG CB   1 1 
       13 17792 1 1 79 ARG CD   C   81.491  -3.253 -11.203 1.00 . A A .  77 ARG CD   1 1 
       13 17793 1 1 79 ARG CG   C   81.464  -2.786  -9.760 1.00 . A A .  77 ARG CG   1 1 
       13 17794 1 1 79 ARG CZ   C   82.867  -2.298 -13.051 1.00 . A A .  77 ARG CZ   1 1 
       13 17795 1 1 79 ARG H    H   78.354  -3.480  -7.553 1.00 . A A .  77 ARG H    1 1 
       13 17796 1 1 79 ARG HA   H   79.364  -4.750  -9.898 1.00 . A A .  77 ARG HA   1 1 
       13 17797 1 1 79 ARG HB2  H   81.225  -3.558  -7.803 1.00 . A A .  77 ARG HB2  1 1 
       13 17798 1 1 79 ARG HB3  H   81.702  -4.754  -8.983 1.00 . A A .  77 ARG HB3  1 1 
       13 17799 1 1 79 ARG HD2  H   82.176  -4.083 -11.285 1.00 . A A .  77 ARG HD2  1 1 
       13 17800 1 1 79 ARG HD3  H   80.499  -3.579 -11.481 1.00 . A A .  77 ARG HD3  1 1 
       13 17801 1 1 79 ARG HE   H   81.431  -1.332 -11.999 1.00 . A A .  77 ARG HE   1 1 
       13 17802 1 1 79 ARG HG2  H   80.753  -1.979  -9.671 1.00 . A A .  77 ARG HG2  1 1 
       13 17803 1 1 79 ARG HG3  H   82.447  -2.432  -9.485 1.00 . A A .  77 ARG HG3  1 1 
       13 17804 1 1 79 ARG HH11 H   83.326  -4.262 -12.652 1.00 . A A .  77 ARG HH11 1 1 
       13 17805 1 1 79 ARG HH12 H   84.234  -3.564 -13.908 1.00 . A A .  77 ARG HH12 1 1 
       13 17806 1 1 79 ARG HH21 H   82.724  -0.361 -13.713 1.00 . A A .  77 ARG HH21 1 1 
       13 17807 1 1 79 ARG HH22 H   83.896  -1.316 -14.512 1.00 . A A .  77 ARG HH22 1 1 
       13 17808 1 1 79 ARG N    N   78.662  -3.407  -8.477 1.00 . A A .  77 ARG N    1 1 
       13 17809 1 1 79 ARG NE   N   81.913  -2.183 -12.115 1.00 . A A .  77 ARG NE   1 1 
       13 17810 1 1 79 ARG NH1  N   83.519  -3.452 -13.214 1.00 . A A .  77 ARG NH1  1 1 
       13 17811 1 1 79 ARG NH2  N   83.180  -1.249 -13.812 1.00 . A A .  77 ARG NH2  1 1 
       13 17812 1 1 79 ARG O    O   79.813  -5.404  -6.770 1.00 . A A .  77 ARG O    1 1 
       13 17813 1 1 80 HIS C    C   79.213  -8.997  -7.828 1.00 . A A .  78 HIS C    1 1 
       13 17814 1 1 80 HIS CA   C   78.667  -7.706  -7.291 1.00 . A A .  78 HIS CA   1 1 
       13 17815 1 1 80 HIS CB   C   77.195  -7.874  -6.916 1.00 . A A .  78 HIS CB   1 1 
       13 17816 1 1 80 HIS CD2  C   75.726  -7.349  -8.873 1.00 . A A .  78 HIS CD2  1 1 
       13 17817 1 1 80 HIS CE1  C   75.024  -9.309  -9.410 1.00 . A A .  78 HIS CE1  1 1 
       13 17818 1 1 80 HIS CG   C   76.281  -8.178  -8.034 1.00 . A A .  78 HIS CG   1 1 
       13 17819 1 1 80 HIS H    H   78.494  -6.717  -9.164 1.00 . A A .  78 HIS H    1 1 
       13 17820 1 1 80 HIS HA   H   79.212  -7.415  -6.408 1.00 . A A .  78 HIS HA   1 1 
       13 17821 1 1 80 HIS HB2  H   77.117  -8.731  -6.281 1.00 . A A .  78 HIS HB2  1 1 
       13 17822 1 1 80 HIS HB3  H   76.841  -6.980  -6.426 1.00 . A A .  78 HIS HB3  1 1 
       13 17823 1 1 80 HIS HD1  H   76.083 -10.274  -7.921 1.00 . A A .  78 HIS HD1  1 1 
       13 17824 1 1 80 HIS HD2  H   75.930  -6.294  -8.812 1.00 . A A .  78 HIS HD2  1 1 
       13 17825 1 1 80 HIS HE1  H   74.513 -10.126  -9.897 1.00 . A A .  78 HIS HE1  1 1 
       13 17826 1 1 80 HIS N    N   78.845  -6.621  -8.254 1.00 . A A .  78 HIS N    1 1 
       13 17827 1 1 80 HIS ND1  N   75.838  -9.432  -8.368 1.00 . A A .  78 HIS ND1  1 1 
       13 17828 1 1 80 HIS NE2  N   74.918  -8.044  -9.764 1.00 . A A .  78 HIS NE2  1 1 
       13 17829 1 1 80 HIS O    O   79.059 -10.063  -7.227 1.00 . A A .  78 HIS O    1 1 
       13 17830 1 1 81 TYR C    C   81.662 -10.478  -9.167 1.00 . A A .  79 TYR C    1 1 
       13 17831 1 1 81 TYR CA   C   80.324  -9.999  -9.659 1.00 . A A .  79 TYR CA   1 1 
       13 17832 1 1 81 TYR CB   C   80.395  -9.593 -11.120 1.00 . A A .  79 TYR CB   1 1 
       13 17833 1 1 81 TYR CD1  C   78.672  -7.723 -11.302 1.00 . A A .  79 TYR CD1  1 1 
       13 17834 1 1 81 TYR CD2  C   78.278  -9.773 -12.437 1.00 . A A .  79 TYR CD2  1 1 
       13 17835 1 1 81 TYR CE1  C   77.502  -7.214 -11.768 1.00 . A A .  79 TYR CE1  1 1 
       13 17836 1 1 81 TYR CE2  C   77.094  -9.267 -12.920 1.00 . A A .  79 TYR CE2  1 1 
       13 17837 1 1 81 TYR CG   C   79.089  -9.022 -11.633 1.00 . A A .  79 TYR CG   1 1 
       13 17838 1 1 81 TYR CZ   C   76.708  -7.981 -12.587 1.00 . A A .  79 TYR CZ   1 1 
       13 17839 1 1 81 TYR H    H   80.208  -7.991  -9.188 1.00 . A A .  79 TYR H    1 1 
       13 17840 1 1 81 TYR HA   H   79.547 -10.743  -9.563 1.00 . A A .  79 TYR HA   1 1 
       13 17841 1 1 81 TYR HB2  H   81.178  -8.866 -11.271 1.00 . A A .  79 TYR HB2  1 1 
       13 17842 1 1 81 TYR HB3  H   80.623 -10.468 -11.711 1.00 . A A .  79 TYR HB3  1 1 
       13 17843 1 1 81 TYR HD1  H   79.255  -7.107 -10.628 1.00 . A A .  79 TYR HD1  1 1 
       13 17844 1 1 81 TYR HD2  H   78.600 -10.775 -12.681 1.00 . A A .  79 TYR HD2  1 1 
       13 17845 1 1 81 TYR HE1  H   77.240  -6.208 -11.481 1.00 . A A .  79 TYR HE1  1 1 
       13 17846 1 1 81 TYR HE2  H   76.479  -9.891 -13.547 1.00 . A A .  79 TYR HE2  1 1 
       13 17847 1 1 81 TYR HH   H   74.856  -8.159 -12.960 1.00 . A A .  79 TYR HH   1 1 
       13 17848 1 1 81 TYR N    N   79.907  -8.880  -8.899 1.00 . A A .  79 TYR N    1 1 
       13 17849 1 1 81 TYR O    O   82.590  -9.679  -8.972 1.00 . A A .  79 TYR O    1 1 
       13 17850 1 1 81 TYR OH   O   75.520  -7.468 -13.068 1.00 . A A .  79 TYR OH   1 1 
       13 17851 1 1 82 SER C    C   83.075 -13.760  -8.955 1.00 . A A .  80 SER C    1 1 
       13 17852 1 1 82 SER CA   C   82.979 -12.327  -8.433 1.00 . A A .  80 SER CA   1 1 
       13 17853 1 1 82 SER CB   C   83.027 -12.276  -6.896 1.00 . A A .  80 SER CB   1 1 
       13 17854 1 1 82 SER H    H   80.976 -12.311  -9.058 1.00 . A A .  80 SER H    1 1 
       13 17855 1 1 82 SER HA   H   83.801 -11.752  -8.835 1.00 . A A .  80 SER HA   1 1 
       13 17856 1 1 82 SER HB2  H   82.228 -12.881  -6.493 1.00 . A A .  80 SER HB2  1 1 
       13 17857 1 1 82 SER HB3  H   83.979 -12.655  -6.551 1.00 . A A .  80 SER HB3  1 1 
       13 17858 1 1 82 SER HG   H   82.846 -10.392  -7.244 1.00 . A A .  80 SER HG   1 1 
       13 17859 1 1 82 SER N    N   81.758 -11.736  -8.905 1.00 . A A .  80 SER N    1 1 
       13 17860 1 1 82 SER O    O   82.867 -14.715  -8.197 1.00 . A A .  80 SER O    1 1 
       13 17861 1 1 82 SER OG   O   82.873 -10.923  -6.434 1.00 . A A .  80 SER OG   1 1 
       13 17862 2 2  1 ZN  ZN   ZN  73.155  -7.162   6.178 1.00 . B A . 200 ZN  ZN   1 1 
       14 17863 1 1  1 GLY C    C   55.513  -0.064   3.653 1.00 . A A .  -1 GLY C    1 1 
       14 17864 1 1  1 GLY CA   C   56.519   0.677   4.476 1.00 . A A .  -1 GLY CA   1 1 
       14 17865 1 1  1 GLY H1   H   55.161   1.395   5.819 1.00 . A A .  -1 GLY H1   1 1 
       14 17866 1 1  1 GLY H2   H   56.739   1.312   6.444 1.00 . A A .  -1 GLY H2   1 1 
       14 17867 1 1  1 GLY H3   H   55.812  -0.093   6.229 1.00 . A A .  -1 GLY H3   1 1 
       14 17868 1 1  1 GLY HA2  H   56.689   1.646   4.032 1.00 . A A .  -1 GLY HA2  1 1 
       14 17869 1 1  1 GLY HA3  H   57.446   0.126   4.499 1.00 . A A .  -1 GLY HA3  1 1 
       14 17870 1 1  1 GLY N    N   56.039   0.843   5.838 1.00 . A A .  -1 GLY N    1 1 
       14 17871 1 1  1 GLY O    O   54.321  -0.082   4.006 1.00 . A A .  -1 GLY O    1 1 
       14 17872 1 1  2 ALA C    C   56.021  -2.154   0.691 1.00 . A A .   0 ALA C    1 1 
       14 17873 1 1  2 ALA CA   C   55.132  -1.446   1.674 1.00 . A A .   0 ALA CA   1 1 
       14 17874 1 1  2 ALA CB   C   54.180  -0.525   0.910 1.00 . A A .   0 ALA CB   1 1 
       14 17875 1 1  2 ALA H    H   56.931  -0.674   2.362 1.00 . A A .   0 ALA H    1 1 
       14 17876 1 1  2 ALA HA   H   54.556  -2.163   2.240 1.00 . A A .   0 ALA HA   1 1 
       14 17877 1 1  2 ALA HB1  H   53.541  -0.015   1.614 1.00 . A A .   0 ALA HB1  1 1 
       14 17878 1 1  2 ALA HB2  H   53.576  -1.107   0.230 1.00 . A A .   0 ALA HB2  1 1 
       14 17879 1 1  2 ALA HB3  H   54.754   0.202   0.355 1.00 . A A .   0 ALA HB3  1 1 
       14 17880 1 1  2 ALA N    N   55.973  -0.686   2.581 1.00 . A A .   0 ALA N    1 1 
       14 17881 1 1  2 ALA O    O   57.208  -1.807   0.570 1.00 . A A .   0 ALA O    1 1 
       14 17882 1 1  3 MET C    C   56.029  -3.055  -2.319 1.00 . A A .   1 MET C    1 1 
       14 17883 1 1  3 MET CA   C   56.230  -3.778  -1.018 1.00 . A A .   1 MET CA   1 1 
       14 17884 1 1  3 MET CB   C   55.950  -5.291  -1.119 1.00 . A A .   1 MET CB   1 1 
       14 17885 1 1  3 MET CE   C   54.993  -5.839  -4.097 1.00 . A A .   1 MET CE   1 1 
       14 17886 1 1  3 MET CG   C   54.518  -5.761  -1.338 1.00 . A A .   1 MET CG   1 1 
       14 17887 1 1  3 MET H    H   54.565  -3.418   0.180 1.00 . A A .   1 MET H    1 1 
       14 17888 1 1  3 MET HA   H   57.265  -3.647  -0.747 1.00 . A A .   1 MET HA   1 1 
       14 17889 1 1  3 MET HB2  H   56.519  -5.670  -1.950 1.00 . A A .   1 MET HB2  1 1 
       14 17890 1 1  3 MET HB3  H   56.324  -5.757  -0.218 1.00 . A A .   1 MET HB3  1 1 
       14 17891 1 1  3 MET HE1  H   55.282  -6.862  -3.902 1.00 . A A .   1 MET HE1  1 1 
       14 17892 1 1  3 MET HE2  H   55.840  -5.170  -4.032 1.00 . A A .   1 MET HE2  1 1 
       14 17893 1 1  3 MET HE3  H   54.583  -5.765  -5.091 1.00 . A A .   1 MET HE3  1 1 
       14 17894 1 1  3 MET HG2  H   54.579  -6.833  -1.286 1.00 . A A .   1 MET HG2  1 1 
       14 17895 1 1  3 MET HG3  H   53.907  -5.402  -0.524 1.00 . A A .   1 MET HG3  1 1 
       14 17896 1 1  3 MET N    N   55.489  -3.134   0.007 1.00 . A A .   1 MET N    1 1 
       14 17897 1 1  3 MET O    O   54.954  -2.524  -2.583 1.00 . A A .   1 MET O    1 1 
       14 17898 1 1  3 MET SD   S   53.752  -5.305  -2.924 1.00 . A A .   1 MET SD   1 1 
       14 17899 1 1  4 PHE C    C   56.976  -3.208  -5.516 1.00 . A A .   2 PHE C    1 1 
       14 17900 1 1  4 PHE CA   C   57.002  -2.265  -4.341 1.00 . A A .   2 PHE CA   1 1 
       14 17901 1 1  4 PHE CB   C   58.117  -1.258  -4.465 1.00 . A A .   2 PHE CB   1 1 
       14 17902 1 1  4 PHE CD1  C   56.758   0.619  -3.535 1.00 . A A .   2 PHE CD1  1 1 
       14 17903 1 1  4 PHE CD2  C   59.018   0.413  -2.893 1.00 . A A .   2 PHE CD2  1 1 
       14 17904 1 1  4 PHE CE1  C   56.634   1.737  -2.759 1.00 . A A .   2 PHE CE1  1 1 
       14 17905 1 1  4 PHE CE2  C   58.918   1.502  -2.138 1.00 . A A .   2 PHE CE2  1 1 
       14 17906 1 1  4 PHE CG   C   57.959  -0.057  -3.604 1.00 . A A .   2 PHE CG   1 1 
       14 17907 1 1  4 PHE CZ   C   57.721   2.188  -2.053 1.00 . A A .   2 PHE CZ   1 1 
       14 17908 1 1  4 PHE H    H   57.889  -3.404  -2.818 1.00 . A A .   2 PHE H    1 1 
       14 17909 1 1  4 PHE HA   H   56.063  -1.738  -4.340 1.00 . A A .   2 PHE HA   1 1 
       14 17910 1 1  4 PHE HB2  H   59.015  -1.753  -4.124 1.00 . A A .   2 PHE HB2  1 1 
       14 17911 1 1  4 PHE HB3  H   58.300  -0.936  -5.477 1.00 . A A .   2 PHE HB3  1 1 
       14 17912 1 1  4 PHE HD1  H   55.912   0.262  -4.098 1.00 . A A .   2 PHE HD1  1 1 
       14 17913 1 1  4 PHE HD2  H   59.975  -0.079  -2.927 1.00 . A A .   2 PHE HD2  1 1 
       14 17914 1 1  4 PHE HE1  H   55.690   2.258  -2.714 1.00 . A A .   2 PHE HE1  1 1 
       14 17915 1 1  4 PHE HE2  H   59.827   1.795  -1.635 1.00 . A A .   2 PHE HE2  1 1 
       14 17916 1 1  4 PHE HZ   H   57.639   3.069  -1.432 1.00 . A A .   2 PHE HZ   1 1 
       14 17917 1 1  4 PHE N    N   57.060  -2.954  -3.085 1.00 . A A .   2 PHE N    1 1 
       14 17918 1 1  4 PHE O    O   57.780  -4.137  -5.599 1.00 . A A .   2 PHE O    1 1 
       14 17919 1 1  5 GLN C    C   56.879  -3.385  -8.752 1.00 . A A .   3 GLN C    1 1 
       14 17920 1 1  5 GLN CA   C   55.933  -3.771  -7.597 1.00 . A A .   3 GLN CA   1 1 
       14 17921 1 1  5 GLN CB   C   54.476  -3.828  -8.060 1.00 . A A .   3 GLN CB   1 1 
       14 17922 1 1  5 GLN CD   C   54.347  -6.348  -8.765 1.00 . A A .   3 GLN CD   1 1 
       14 17923 1 1  5 GLN CG   C   53.764  -5.200  -7.900 1.00 . A A .   3 GLN CG   1 1 
       14 17924 1 1  5 GLN H    H   55.557  -2.122  -6.354 1.00 . A A .   3 GLN H    1 1 
       14 17925 1 1  5 GLN HA   H   56.210  -4.748  -7.236 1.00 . A A .   3 GLN HA   1 1 
       14 17926 1 1  5 GLN HB2  H   53.917  -3.099  -7.492 1.00 . A A .   3 GLN HB2  1 1 
       14 17927 1 1  5 GLN HB3  H   54.443  -3.546  -9.102 1.00 . A A .   3 GLN HB3  1 1 
       14 17928 1 1  5 GLN HE21 H   56.234  -5.870  -8.328 1.00 . A A .   3 GLN HE21 1 1 
       14 17929 1 1  5 GLN HE22 H   56.080  -7.070  -9.508 1.00 . A A .   3 GLN HE22 1 1 
       14 17930 1 1  5 GLN HG2  H   53.813  -5.502  -6.867 1.00 . A A .   3 GLN HG2  1 1 
       14 17931 1 1  5 GLN HG3  H   52.726  -5.067  -8.169 1.00 . A A .   3 GLN HG3  1 1 
       14 17932 1 1  5 GLN N    N   56.104  -2.942  -6.439 1.00 . A A .   3 GLN N    1 1 
       14 17933 1 1  5 GLN NE2  N   55.667  -6.467  -8.851 1.00 . A A .   3 GLN NE2  1 1 
       14 17934 1 1  5 GLN O    O   57.634  -2.401  -8.668 1.00 . A A .   3 GLN O    1 1 
       14 17935 1 1  5 GLN OE1  O   53.597  -7.208  -9.228 1.00 . A A .   3 GLN OE1  1 1 
       14 17936 1 1  6 ASP C    C   57.032  -3.094 -11.922 1.00 . A A .   4 ASP C    1 1 
       14 17937 1 1  6 ASP CA   C   57.707  -4.056 -10.933 1.00 . A A .   4 ASP CA   1 1 
       14 17938 1 1  6 ASP CB   C   57.955  -5.427 -11.607 1.00 . A A .   4 ASP CB   1 1 
       14 17939 1 1  6 ASP CG   C   56.747  -6.003 -12.312 1.00 . A A .   4 ASP CG   1 1 
       14 17940 1 1  6 ASP H    H   56.228  -4.952  -9.843 1.00 . A A .   4 ASP H    1 1 
       14 17941 1 1  6 ASP HA   H   58.633  -3.699 -10.524 1.00 . A A .   4 ASP HA   1 1 
       14 17942 1 1  6 ASP HB2  H   58.741  -5.330 -12.336 1.00 . A A .   4 ASP HB2  1 1 
       14 17943 1 1  6 ASP HB3  H   58.273  -6.131 -10.852 1.00 . A A .   4 ASP HB3  1 1 
       14 17944 1 1  6 ASP N    N   56.867  -4.209  -9.792 1.00 . A A .   4 ASP N    1 1 
       14 17945 1 1  6 ASP O    O   55.817  -2.892 -11.834 1.00 . A A .   4 ASP O    1 1 
       14 17946 1 1  6 ASP OD1  O   55.956  -6.701 -11.675 1.00 . A A .   4 ASP OD1  1 1 
       14 17947 1 1  6 ASP OD2  O   56.587  -5.787 -13.534 1.00 . A A .   4 ASP OD2  1 1 
       14 17948 1 1  7 PRO C    C   59.973  -1.688 -12.014 1.00 . A A .   5 PRO C    1 1 
       14 17949 1 1  7 PRO CA   C   59.229  -2.607 -12.987 1.00 . A A .   5 PRO CA   1 1 
       14 17950 1 1  7 PRO CB   C   59.509  -2.183 -14.449 1.00 . A A .   5 PRO CB   1 1 
       14 17951 1 1  7 PRO CD   C   57.239  -1.617 -13.910 1.00 . A A .   5 PRO CD   1 1 
       14 17952 1 1  7 PRO CG   C   58.160  -1.911 -15.055 1.00 . A A .   5 PRO CG   1 1 
       14 17953 1 1  7 PRO HA   H   59.558  -3.623 -12.830 1.00 . A A .   5 PRO HA   1 1 
       14 17954 1 1  7 PRO HB2  H   60.127  -1.297 -14.453 1.00 . A A .   5 PRO HB2  1 1 
       14 17955 1 1  7 PRO HB3  H   60.019  -2.980 -14.967 1.00 . A A .   5 PRO HB3  1 1 
       14 17956 1 1  7 PRO HD2  H   57.299  -0.577 -13.630 1.00 . A A .   5 PRO HD2  1 1 
       14 17957 1 1  7 PRO HD3  H   56.222  -1.891 -14.147 1.00 . A A .   5 PRO HD3  1 1 
       14 17958 1 1  7 PRO HG2  H   58.218  -1.061 -15.720 1.00 . A A .   5 PRO HG2  1 1 
       14 17959 1 1  7 PRO HG3  H   57.822  -2.784 -15.595 1.00 . A A .   5 PRO HG3  1 1 
       14 17960 1 1  7 PRO N    N   57.777  -2.472 -12.859 1.00 . A A .   5 PRO N    1 1 
       14 17961 1 1  7 PRO O    O   60.669  -2.153 -11.103 1.00 . A A .   5 PRO O    1 1 
       14 17962 1 1  8 GLN C    C   59.479   1.406 -10.600 1.00 . A A .   6 GLN C    1 1 
       14 17963 1 1  8 GLN CA   C   60.479   0.546 -11.333 1.00 . A A .   6 GLN CA   1 1 
       14 17964 1 1  8 GLN CB   C   61.470   1.419 -12.110 1.00 . A A .   6 GLN CB   1 1 
       14 17965 1 1  8 GLN CD   C   63.511   1.574 -13.547 1.00 . A A .   6 GLN CD   1 1 
       14 17966 1 1  8 GLN CG   C   62.594   0.655 -12.782 1.00 . A A .   6 GLN CG   1 1 
       14 17967 1 1  8 GLN H    H   59.213  -0.047 -12.880 1.00 . A A .   6 GLN H    1 1 
       14 17968 1 1  8 GLN HA   H   61.029  -0.024 -10.599 1.00 . A A .   6 GLN HA   1 1 
       14 17969 1 1  8 GLN HB2  H   60.933   1.959 -12.875 1.00 . A A .   6 GLN HB2  1 1 
       14 17970 1 1  8 GLN HB3  H   61.906   2.132 -11.428 1.00 . A A .   6 GLN HB3  1 1 
       14 17971 1 1  8 GLN HE21 H   64.634   1.853 -11.951 1.00 . A A .   6 GLN HE21 1 1 
       14 17972 1 1  8 GLN HE22 H   65.118   2.684 -13.372 1.00 . A A .   6 GLN HE22 1 1 
       14 17973 1 1  8 GLN HG2  H   63.169   0.141 -12.025 1.00 . A A .   6 GLN HG2  1 1 
       14 17974 1 1  8 GLN HG3  H   62.169  -0.064 -13.466 1.00 . A A .   6 GLN HG3  1 1 
       14 17975 1 1  8 GLN N    N   59.810  -0.395 -12.181 1.00 . A A .   6 GLN N    1 1 
       14 17976 1 1  8 GLN NE2  N   64.510   2.080 -12.896 1.00 . A A .   6 GLN NE2  1 1 
       14 17977 1 1  8 GLN O    O   59.330   2.592 -10.883 1.00 . A A .   6 GLN O    1 1 
       14 17978 1 1  8 GLN OE1  O   63.304   1.841 -14.730 1.00 . A A .   6 GLN OE1  1 1 
       14 17979 1 1  9 GLU C    C   58.608   2.125  -7.734 1.00 . A A .   7 GLU C    1 1 
       14 17980 1 1  9 GLU CA   C   57.794   1.525  -8.865 1.00 . A A .   7 GLU CA   1 1 
       14 17981 1 1  9 GLU CB   C   56.695   0.589  -8.354 1.00 . A A .   7 GLU CB   1 1 
       14 17982 1 1  9 GLU CD   C   54.616   0.245  -7.000 1.00 . A A .   7 GLU CD   1 1 
       14 17983 1 1  9 GLU CG   C   55.658   1.232  -7.458 1.00 . A A .   7 GLU CG   1 1 
       14 17984 1 1  9 GLU H    H   58.734  -0.196  -9.672 1.00 . A A .   7 GLU H    1 1 
       14 17985 1 1  9 GLU HA   H   57.380   2.327  -9.447 1.00 . A A .   7 GLU HA   1 1 
       14 17986 1 1  9 GLU HB2  H   56.180   0.166  -9.203 1.00 . A A .   7 GLU HB2  1 1 
       14 17987 1 1  9 GLU HB3  H   57.163  -0.217  -7.807 1.00 . A A .   7 GLU HB3  1 1 
       14 17988 1 1  9 GLU HG2  H   56.160   1.638  -6.593 1.00 . A A .   7 GLU HG2  1 1 
       14 17989 1 1  9 GLU HG3  H   55.171   2.028  -8.001 1.00 . A A .   7 GLU HG3  1 1 
       14 17990 1 1  9 GLU N    N   58.717   0.784  -9.724 1.00 . A A .   7 GLU N    1 1 
       14 17991 1 1  9 GLU O    O   58.284   3.145  -7.137 1.00 . A A .   7 GLU O    1 1 
       14 17992 1 1  9 GLU OE1  O   54.906  -0.572  -6.114 1.00 . A A .   7 GLU OE1  1 1 
       14 17993 1 1  9 GLU OE2  O   53.487   0.257  -7.521 1.00 . A A .   7 GLU OE2  1 1 
       14 17994 1 1 10 ARG C    C   61.999   2.215  -7.247 1.00 . A A .   8 ARG C    1 1 
       14 17995 1 1 10 ARG CA   C   60.661   1.877  -6.570 1.00 . A A .   8 ARG CA   1 1 
       14 17996 1 1 10 ARG CB   C   60.775   0.791  -5.496 1.00 . A A .   8 ARG CB   1 1 
       14 17997 1 1 10 ARG CD   C   60.576  -1.370  -6.909 1.00 . A A .   8 ARG CD   1 1 
       14 17998 1 1 10 ARG CG   C   61.372  -0.537  -5.887 1.00 . A A .   8 ARG CG   1 1 
       14 17999 1 1 10 ARG CZ   C   61.060  -3.664  -7.865 1.00 . A A .   8 ARG CZ   1 1 
       14 18000 1 1 10 ARG H    H   59.893   0.810  -8.192 1.00 . A A .   8 ARG H    1 1 
       14 18001 1 1 10 ARG HA   H   60.301   2.780  -6.108 1.00 . A A .   8 ARG HA   1 1 
       14 18002 1 1 10 ARG HB2  H   61.378   1.181  -4.690 1.00 . A A .   8 ARG HB2  1 1 
       14 18003 1 1 10 ARG HB3  H   59.781   0.615  -5.107 1.00 . A A .   8 ARG HB3  1 1 
       14 18004 1 1 10 ARG HD2  H   59.781  -1.886  -6.393 1.00 . A A .   8 ARG HD2  1 1 
       14 18005 1 1 10 ARG HD3  H   60.154  -0.727  -7.666 1.00 . A A .   8 ARG HD3  1 1 
       14 18006 1 1 10 ARG HE   H   62.301  -2.048  -7.849 1.00 . A A .   8 ARG HE   1 1 
       14 18007 1 1 10 ARG HG2  H   62.360  -0.324  -6.254 1.00 . A A .   8 ARG HG2  1 1 
       14 18008 1 1 10 ARG HG3  H   61.409  -1.054  -4.928 1.00 . A A .   8 ARG HG3  1 1 
       14 18009 1 1 10 ARG HH11 H   59.269  -3.686  -6.829 1.00 . A A .   8 ARG HH11 1 1 
       14 18010 1 1 10 ARG HH12 H   59.671  -5.123  -7.632 1.00 . A A .   8 ARG HH12 1 1 
       14 18011 1 1 10 ARG HH21 H   62.742  -4.116  -8.967 1.00 . A A .   8 ARG HH21 1 1 
       14 18012 1 1 10 ARG HH22 H   61.628  -5.374  -8.846 1.00 . A A .   8 ARG HH22 1 1 
       14 18013 1 1 10 ARG N    N   59.717   1.520  -7.551 1.00 . A A .   8 ARG N    1 1 
       14 18014 1 1 10 ARG NE   N   61.422  -2.387  -7.567 1.00 . A A .   8 ARG NE   1 1 
       14 18015 1 1 10 ARG NH1  N   59.925  -4.176  -7.410 1.00 . A A .   8 ARG NH1  1 1 
       14 18016 1 1 10 ARG NH2  N   61.861  -4.427  -8.601 1.00 . A A .   8 ARG NH2  1 1 
       14 18017 1 1 10 ARG O    O   62.286   1.681  -8.327 1.00 . A A .   8 ARG O    1 1 
       14 18018 1 1 11 PRO C    C   65.243   2.699  -7.052 1.00 . A A .   9 PRO C    1 1 
       14 18019 1 1 11 PRO CA   C   64.060   3.641  -7.228 1.00 . A A .   9 PRO CA   1 1 
       14 18020 1 1 11 PRO CB   C   64.336   4.887  -6.381 1.00 . A A .   9 PRO CB   1 1 
       14 18021 1 1 11 PRO CD   C   62.546   3.701  -5.314 1.00 . A A .   9 PRO CD   1 1 
       14 18022 1 1 11 PRO CG   C   63.649   4.683  -5.111 1.00 . A A .   9 PRO CG   1 1 
       14 18023 1 1 11 PRO HA   H   63.959   3.932  -8.262 1.00 . A A .   9 PRO HA   1 1 
       14 18024 1 1 11 PRO HB2  H   65.395   4.941  -6.186 1.00 . A A .   9 PRO HB2  1 1 
       14 18025 1 1 11 PRO HB3  H   64.057   5.821  -6.829 1.00 . A A .   9 PRO HB3  1 1 
       14 18026 1 1 11 PRO HD2  H   62.619   2.973  -4.521 1.00 . A A .   9 PRO HD2  1 1 
       14 18027 1 1 11 PRO HD3  H   61.564   4.145  -5.240 1.00 . A A .   9 PRO HD3  1 1 
       14 18028 1 1 11 PRO HG2  H   64.351   4.288  -4.391 1.00 . A A .   9 PRO HG2  1 1 
       14 18029 1 1 11 PRO HG3  H   63.256   5.629  -4.772 1.00 . A A .   9 PRO HG3  1 1 
       14 18030 1 1 11 PRO N    N   62.799   3.122  -6.641 1.00 . A A .   9 PRO N    1 1 
       14 18031 1 1 11 PRO O    O   65.101   1.496  -7.084 1.00 . A A .   9 PRO O    1 1 
       14 18032 1 1 12 ARG C    C   68.442   3.463  -5.651 1.00 . A A .  10 ARG C    1 1 
       14 18033 1 1 12 ARG CA   C   67.642   2.619  -6.641 1.00 . A A .  10 ARG CA   1 1 
       14 18034 1 1 12 ARG CB   C   68.448   2.350  -7.875 1.00 . A A .  10 ARG CB   1 1 
       14 18035 1 1 12 ARG CD   C   67.905  -0.090  -8.294 1.00 . A A .  10 ARG CD   1 1 
       14 18036 1 1 12 ARG CG   C   67.823   1.343  -8.808 1.00 . A A .  10 ARG CG   1 1 
       14 18037 1 1 12 ARG CZ   C   69.753  -1.433  -9.271 1.00 . A A .  10 ARG CZ   1 1 
       14 18038 1 1 12 ARG H    H   66.544   4.210  -7.322 1.00 . A A .  10 ARG H    1 1 
       14 18039 1 1 12 ARG HA   H   67.405   1.681  -6.169 1.00 . A A .  10 ARG HA   1 1 
       14 18040 1 1 12 ARG HB2  H   68.547   3.283  -8.409 1.00 . A A .  10 ARG HB2  1 1 
       14 18041 1 1 12 ARG HB3  H   69.421   2.007  -7.572 1.00 . A A .  10 ARG HB3  1 1 
       14 18042 1 1 12 ARG HD2  H   67.552  -0.118  -7.275 1.00 . A A .  10 ARG HD2  1 1 
       14 18043 1 1 12 ARG HD3  H   67.279  -0.721  -8.906 1.00 . A A .  10 ARG HD3  1 1 
       14 18044 1 1 12 ARG HE   H   69.866  -0.262  -7.613 1.00 . A A .  10 ARG HE   1 1 
       14 18045 1 1 12 ARG HG2  H   66.790   1.600  -8.983 1.00 . A A .  10 ARG HG2  1 1 
       14 18046 1 1 12 ARG HG3  H   68.380   1.414  -9.722 1.00 . A A .  10 ARG HG3  1 1 
       14 18047 1 1 12 ARG HH11 H   67.945  -1.781 -10.194 1.00 . A A .  10 ARG HH11 1 1 
       14 18048 1 1 12 ARG HH12 H   69.269  -2.579 -10.896 1.00 . A A .  10 ARG HH12 1 1 
       14 18049 1 1 12 ARG HH21 H   71.716  -1.383  -8.642 1.00 . A A .  10 ARG HH21 1 1 
       14 18050 1 1 12 ARG HH22 H   71.413  -2.354 -10.003 1.00 . A A .  10 ARG HH22 1 1 
       14 18051 1 1 12 ARG N    N   66.437   3.292  -7.000 1.00 . A A .  10 ARG N    1 1 
       14 18052 1 1 12 ARG NE   N   69.280  -0.600  -8.328 1.00 . A A .  10 ARG NE   1 1 
       14 18053 1 1 12 ARG NH1  N   68.931  -1.965 -10.178 1.00 . A A .  10 ARG NH1  1 1 
       14 18054 1 1 12 ARG NH2  N   71.038  -1.744  -9.301 1.00 . A A .  10 ARG NH2  1 1 
       14 18055 1 1 12 ARG O    O   69.545   3.090  -5.256 1.00 . A A .  10 ARG O    1 1 
       14 18056 1 1 13 LYS C    C   67.775   5.441  -2.984 1.00 . A A .  11 LYS C    1 1 
       14 18057 1 1 13 LYS CA   C   68.553   5.444  -4.272 1.00 . A A .  11 LYS CA   1 1 
       14 18058 1 1 13 LYS CB   C   68.632   6.873  -4.730 1.00 . A A .  11 LYS CB   1 1 
       14 18059 1 1 13 LYS CD   C   69.559   8.572  -6.210 1.00 . A A .  11 LYS CD   1 1 
       14 18060 1 1 13 LYS CE   C   70.084   8.958  -7.582 1.00 . A A .  11 LYS CE   1 1 
       14 18061 1 1 13 LYS CG   C   69.255   7.106  -6.079 1.00 . A A .  11 LYS CG   1 1 
       14 18062 1 1 13 LYS H    H   67.005   4.902  -5.551 1.00 . A A .  11 LYS H    1 1 
       14 18063 1 1 13 LYS HA   H   69.557   5.081  -4.117 1.00 . A A .  11 LYS HA   1 1 
       14 18064 1 1 13 LYS HB2  H   67.654   7.324  -4.681 1.00 . A A .  11 LYS HB2  1 1 
       14 18065 1 1 13 LYS HB3  H   69.240   7.373  -3.996 1.00 . A A .  11 LYS HB3  1 1 
       14 18066 1 1 13 LYS HD2  H   68.653   9.118  -5.996 1.00 . A A .  11 LYS HD2  1 1 
       14 18067 1 1 13 LYS HD3  H   70.302   8.778  -5.453 1.00 . A A .  11 LYS HD3  1 1 
       14 18068 1 1 13 LYS HE2  H   70.355  10.002  -7.573 1.00 . A A .  11 LYS HE2  1 1 
       14 18069 1 1 13 LYS HE3  H   70.962   8.366  -7.799 1.00 . A A .  11 LYS HE3  1 1 
       14 18070 1 1 13 LYS HG2  H   70.165   6.532  -6.156 1.00 . A A .  11 LYS HG2  1 1 
       14 18071 1 1 13 LYS HG3  H   68.562   6.816  -6.855 1.00 . A A .  11 LYS HG3  1 1 
       14 18072 1 1 13 LYS HZ1  H   68.167   9.178  -8.412 1.00 . A A .  11 LYS HZ1  1 1 
       14 18073 1 1 13 LYS HZ2  H   68.938   7.744  -8.900 1.00 . A A .  11 LYS HZ2  1 1 
       14 18074 1 1 13 LYS HZ3  H   69.408   9.209  -9.515 1.00 . A A .  11 LYS HZ3  1 1 
       14 18075 1 1 13 LYS N    N   67.886   4.608  -5.240 1.00 . A A .  11 LYS N    1 1 
       14 18076 1 1 13 LYS NZ   N   69.084   8.740  -8.646 1.00 . A A .  11 LYS NZ   1 1 
       14 18077 1 1 13 LYS O    O   66.553   5.439  -3.014 1.00 . A A .  11 LYS O    1 1 
       14 18078 1 1 14 LEU C    C   66.938   6.731  -0.286 1.00 . A A .  12 LEU C    1 1 
       14 18079 1 1 14 LEU CA   C   67.875   5.526  -0.549 1.00 . A A .  12 LEU CA   1 1 
       14 18080 1 1 14 LEU CB   C   68.953   5.442   0.530 1.00 . A A .  12 LEU CB   1 1 
       14 18081 1 1 14 LEU CD1  C   67.439   4.752   2.389 1.00 . A A .  12 LEU CD1  1 1 
       14 18082 1 1 14 LEU CD2  C   69.619   5.715   2.887 1.00 . A A .  12 LEU CD2  1 1 
       14 18083 1 1 14 LEU CG   C   68.479   5.742   1.945 1.00 . A A .  12 LEU CG   1 1 
       14 18084 1 1 14 LEU H    H   69.451   5.521  -1.932 1.00 . A A .  12 LEU H    1 1 
       14 18085 1 1 14 LEU HA   H   67.266   4.640  -0.458 1.00 . A A .  12 LEU HA   1 1 
       14 18086 1 1 14 LEU HB2  H   69.359   4.442   0.515 1.00 . A A .  12 LEU HB2  1 1 
       14 18087 1 1 14 LEU HB3  H   69.742   6.137   0.283 1.00 . A A .  12 LEU HB3  1 1 
       14 18088 1 1 14 LEU HD11 H   67.080   5.059   3.360 1.00 . A A .  12 LEU HD11 1 1 
       14 18089 1 1 14 LEU HD12 H   67.919   3.785   2.462 1.00 . A A .  12 LEU HD12 1 1 
       14 18090 1 1 14 LEU HD13 H   66.632   4.720   1.668 1.00 . A A .  12 LEU HD13 1 1 
       14 18091 1 1 14 LEU HD21 H   70.418   6.337   2.511 1.00 . A A .  12 LEU HD21 1 1 
       14 18092 1 1 14 LEU HD22 H   69.937   4.688   2.978 1.00 . A A .  12 LEU HD22 1 1 
       14 18093 1 1 14 LEU HD23 H   69.292   6.075   3.850 1.00 . A A .  12 LEU HD23 1 1 
       14 18094 1 1 14 LEU HG   H   68.050   6.732   1.958 1.00 . A A .  12 LEU HG   1 1 
       14 18095 1 1 14 LEU N    N   68.471   5.496  -1.877 1.00 . A A .  12 LEU N    1 1 
       14 18096 1 1 14 LEU O    O   65.771   6.527   0.054 1.00 . A A .  12 LEU O    1 1 
       14 18097 1 1 15 PRO C    C   65.383   9.287  -1.032 1.00 . A A .  13 PRO C    1 1 
       14 18098 1 1 15 PRO CA   C   66.582   9.160  -0.089 1.00 . A A .  13 PRO CA   1 1 
       14 18099 1 1 15 PRO CB   C   67.584  10.322  -0.219 1.00 . A A .  13 PRO CB   1 1 
       14 18100 1 1 15 PRO CD   C   68.699   8.415  -1.055 1.00 . A A .  13 PRO CD   1 1 
       14 18101 1 1 15 PRO CG   C   68.509   9.882  -1.292 1.00 . A A .  13 PRO CG   1 1 
       14 18102 1 1 15 PRO HA   H   66.207   9.081   0.923 1.00 . A A .  13 PRO HA   1 1 
       14 18103 1 1 15 PRO HB2  H   67.093  11.254  -0.454 1.00 . A A .  13 PRO HB2  1 1 
       14 18104 1 1 15 PRO HB3  H   68.136  10.392   0.710 1.00 . A A .  13 PRO HB3  1 1 
       14 18105 1 1 15 PRO HD2  H   68.860   7.909  -1.995 1.00 . A A .  13 PRO HD2  1 1 
       14 18106 1 1 15 PRO HD3  H   69.521   8.218  -0.387 1.00 . A A .  13 PRO HD3  1 1 
       14 18107 1 1 15 PRO HG2  H   68.057  10.054  -2.259 1.00 . A A .  13 PRO HG2  1 1 
       14 18108 1 1 15 PRO HG3  H   69.451  10.402  -1.216 1.00 . A A .  13 PRO HG3  1 1 
       14 18109 1 1 15 PRO N    N   67.397   7.996  -0.451 1.00 . A A .  13 PRO N    1 1 
       14 18110 1 1 15 PRO O    O   64.288   9.705  -0.650 1.00 . A A .  13 PRO O    1 1 
       14 18111 1 1 16 GLN C    C   63.590   7.814  -3.008 1.00 . A A .  14 GLN C    1 1 
       14 18112 1 1 16 GLN CA   C   64.649   8.895  -3.304 1.00 . A A .  14 GLN CA   1 1 
       14 18113 1 1 16 GLN CB   C   65.405   8.603  -4.587 1.00 . A A .  14 GLN CB   1 1 
       14 18114 1 1 16 GLN CD   C   65.659   8.799  -7.050 1.00 . A A .  14 GLN CD   1 1 
       14 18115 1 1 16 GLN CG   C   64.836   9.197  -5.842 1.00 . A A .  14 GLN CG   1 1 
       14 18116 1 1 16 GLN H    H   66.522   8.560  -2.422 1.00 . A A .  14 GLN H    1 1 
       14 18117 1 1 16 GLN HA   H   64.152   9.849  -3.371 1.00 . A A .  14 GLN HA   1 1 
       14 18118 1 1 16 GLN HB2  H   66.406   8.988  -4.477 1.00 . A A .  14 GLN HB2  1 1 
       14 18119 1 1 16 GLN HB3  H   65.457   7.531  -4.711 1.00 . A A .  14 GLN HB3  1 1 
       14 18120 1 1 16 GLN HE21 H   64.459   7.309  -7.357 1.00 . A A .  14 GLN HE21 1 1 
       14 18121 1 1 16 GLN HE22 H   65.753   7.443  -8.483 1.00 . A A .  14 GLN HE22 1 1 
       14 18122 1 1 16 GLN HG2  H   63.828   8.831  -5.950 1.00 . A A .  14 GLN HG2  1 1 
       14 18123 1 1 16 GLN HG3  H   64.831  10.273  -5.756 1.00 . A A .  14 GLN HG3  1 1 
       14 18124 1 1 16 GLN N    N   65.617   8.886  -2.247 1.00 . A A .  14 GLN N    1 1 
       14 18125 1 1 16 GLN NE2  N   65.264   7.756  -7.691 1.00 . A A .  14 GLN NE2  1 1 
       14 18126 1 1 16 GLN O    O   62.412   8.025  -3.212 1.00 . A A .  14 GLN O    1 1 
       14 18127 1 1 16 GLN OE1  O   66.631   9.453  -7.413 1.00 . A A .  14 GLN OE1  1 1 
       14 18128 1 1 17 LEU C    C   62.258   6.020  -0.991 1.00 . A A .  15 LEU C    1 1 
       14 18129 1 1 17 LEU CA   C   63.167   5.583  -2.089 1.00 . A A .  15 LEU CA   1 1 
       14 18130 1 1 17 LEU CB   C   63.995   4.430  -1.594 1.00 . A A .  15 LEU CB   1 1 
       14 18131 1 1 17 LEU CD1  C   62.357   2.612  -2.097 1.00 . A A .  15 LEU CD1  1 1 
       14 18132 1 1 17 LEU CD2  C   64.221   2.278  -0.539 1.00 . A A .  15 LEU CD2  1 1 
       14 18133 1 1 17 LEU CG   C   63.246   3.250  -1.048 1.00 . A A .  15 LEU CG   1 1 
       14 18134 1 1 17 LEU H    H   64.999   6.466  -2.429 1.00 . A A .  15 LEU H    1 1 
       14 18135 1 1 17 LEU HA   H   62.582   5.246  -2.928 1.00 . A A .  15 LEU HA   1 1 
       14 18136 1 1 17 LEU HB2  H   64.719   4.108  -2.325 1.00 . A A .  15 LEU HB2  1 1 
       14 18137 1 1 17 LEU HB3  H   64.580   4.823  -0.783 1.00 . A A .  15 LEU HB3  1 1 
       14 18138 1 1 17 LEU HD11 H   61.812   1.799  -1.641 1.00 . A A .  15 LEU HD11 1 1 
       14 18139 1 1 17 LEU HD12 H   62.985   2.203  -2.872 1.00 . A A .  15 LEU HD12 1 1 
       14 18140 1 1 17 LEU HD13 H   61.659   3.342  -2.492 1.00 . A A .  15 LEU HD13 1 1 
       14 18141 1 1 17 LEU HD21 H   64.848   1.986  -1.368 1.00 . A A .  15 LEU HD21 1 1 
       14 18142 1 1 17 LEU HD22 H   63.719   1.424  -0.112 1.00 . A A .  15 LEU HD22 1 1 
       14 18143 1 1 17 LEU HD23 H   64.833   2.790   0.189 1.00 . A A .  15 LEU HD23 1 1 
       14 18144 1 1 17 LEU HG   H   62.648   3.589  -0.213 1.00 . A A .  15 LEU HG   1 1 
       14 18145 1 1 17 LEU N    N   64.041   6.662  -2.503 1.00 . A A .  15 LEU N    1 1 
       14 18146 1 1 17 LEU O    O   61.091   5.729  -1.014 1.00 . A A .  15 LEU O    1 1 
       14 18147 1 1 18 CYS C    C   60.827   8.018   0.625 1.00 . A A .  16 CYS C    1 1 
       14 18148 1 1 18 CYS CA   C   62.050   7.214   1.097 1.00 . A A .  16 CYS CA   1 1 
       14 18149 1 1 18 CYS CB   C   62.959   8.074   1.952 1.00 . A A .  16 CYS CB   1 1 
       14 18150 1 1 18 CYS H    H   63.768   6.896  -0.108 1.00 . A A .  16 CYS H    1 1 
       14 18151 1 1 18 CYS HA   H   61.691   6.368   1.675 1.00 . A A .  16 CYS HA   1 1 
       14 18152 1 1 18 CYS HB2  H   63.340   8.872   1.328 1.00 . A A .  16 CYS HB2  1 1 
       14 18153 1 1 18 CYS HB3  H   62.400   8.502   2.766 1.00 . A A .  16 CYS HB3  1 1 
       14 18154 1 1 18 CYS HG   H   65.068   6.691   1.605 1.00 . A A .  16 CYS HG   1 1 
       14 18155 1 1 18 CYS N    N   62.806   6.718  -0.041 1.00 . A A .  16 CYS N    1 1 
       14 18156 1 1 18 CYS O    O   59.761   7.939   1.234 1.00 . A A .  16 CYS O    1 1 
       14 18157 1 1 18 CYS SG   S   64.396   7.213   2.625 1.00 . A A .  16 CYS SG   1 1 
       14 18158 1 1 19 THR C    C   58.775   8.519  -1.487 1.00 . A A .  17 THR C    1 1 
       14 18159 1 1 19 THR CA   C   59.924   9.470  -1.101 1.00 . A A .  17 THR CA   1 1 
       14 18160 1 1 19 THR CB   C   60.473  10.181  -2.323 1.00 . A A .  17 THR CB   1 1 
       14 18161 1 1 19 THR CG2  C   59.384  10.843  -3.147 1.00 . A A .  17 THR CG2  1 1 
       14 18162 1 1 19 THR H    H   61.883   8.789  -0.884 1.00 . A A .  17 THR H    1 1 
       14 18163 1 1 19 THR HA   H   59.563  10.211  -0.407 1.00 . A A .  17 THR HA   1 1 
       14 18164 1 1 19 THR HB   H   60.954   9.414  -2.907 1.00 . A A .  17 THR HB   1 1 
       14 18165 1 1 19 THR HG1  H   61.389  11.253  -0.956 1.00 . A A .  17 THR HG1  1 1 
       14 18166 1 1 19 THR HG21 H   58.833  11.547  -2.541 1.00 . A A .  17 THR HG21 1 1 
       14 18167 1 1 19 THR HG22 H   58.732  10.060  -3.513 1.00 . A A .  17 THR HG22 1 1 
       14 18168 1 1 19 THR HG23 H   59.848  11.345  -3.984 1.00 . A A .  17 THR HG23 1 1 
       14 18169 1 1 19 THR N    N   60.992   8.742  -0.473 1.00 . A A .  17 THR N    1 1 
       14 18170 1 1 19 THR O    O   57.606   8.792  -1.196 1.00 . A A .  17 THR O    1 1 
       14 18171 1 1 19 THR OG1  O   61.476  11.138  -1.912 1.00 . A A .  17 THR OG1  1 1 
       14 18172 1 1 20 GLU C    C   57.434   5.847  -1.252 1.00 . A A .  18 GLU C    1 1 
       14 18173 1 1 20 GLU CA   C   58.207   6.369  -2.449 1.00 . A A .  18 GLU CA   1 1 
       14 18174 1 1 20 GLU CB   C   58.964   5.276  -3.112 1.00 . A A .  18 GLU CB   1 1 
       14 18175 1 1 20 GLU CD   C   59.889   6.681  -5.056 1.00 . A A .  18 GLU CD   1 1 
       14 18176 1 1 20 GLU CG   C   59.102   5.472  -4.581 1.00 . A A .  18 GLU CG   1 1 
       14 18177 1 1 20 GLU H    H   60.033   7.236  -2.438 1.00 . A A .  18 GLU H    1 1 
       14 18178 1 1 20 GLU HA   H   57.521   6.760  -3.178 1.00 . A A .  18 GLU HA   1 1 
       14 18179 1 1 20 GLU HB2  H   59.951   5.265  -2.675 1.00 . A A .  18 GLU HB2  1 1 
       14 18180 1 1 20 GLU HB3  H   58.474   4.335  -2.918 1.00 . A A .  18 GLU HB3  1 1 
       14 18181 1 1 20 GLU HG2  H   59.572   4.593  -4.979 1.00 . A A .  18 GLU HG2  1 1 
       14 18182 1 1 20 GLU HG3  H   58.075   5.575  -4.875 1.00 . A A .  18 GLU HG3  1 1 
       14 18183 1 1 20 GLU N    N   59.120   7.406  -2.116 1.00 . A A .  18 GLU N    1 1 
       14 18184 1 1 20 GLU O    O   56.218   5.701  -1.296 1.00 . A A .  18 GLU O    1 1 
       14 18185 1 1 20 GLU OE1  O   59.377   7.818  -5.007 1.00 . A A .  18 GLU OE1  1 1 
       14 18186 1 1 20 GLU OE2  O   60.985   6.498  -5.586 1.00 . A A .  18 GLU OE2  1 1 
       14 18187 1 1 21 LEU C    C   56.894   6.247   1.834 1.00 . A A .  19 LEU C    1 1 
       14 18188 1 1 21 LEU CA   C   57.539   5.128   1.033 1.00 . A A .  19 LEU CA   1 1 
       14 18189 1 1 21 LEU CB   C   58.569   4.397   1.861 1.00 . A A .  19 LEU CB   1 1 
       14 18190 1 1 21 LEU CD1  C   60.153   3.294   0.321 1.00 . A A .  19 LEU CD1  1 1 
       14 18191 1 1 21 LEU CD2  C   59.555   2.185   2.408 1.00 . A A .  19 LEU CD2  1 1 
       14 18192 1 1 21 LEU CG   C   59.080   3.062   1.304 1.00 . A A .  19 LEU CG   1 1 
       14 18193 1 1 21 LEU H    H   59.114   5.627  -0.204 1.00 . A A .  19 LEU H    1 1 
       14 18194 1 1 21 LEU HA   H   56.747   4.436   0.803 1.00 . A A .  19 LEU HA   1 1 
       14 18195 1 1 21 LEU HB2  H   59.404   5.083   1.895 1.00 . A A .  19 LEU HB2  1 1 
       14 18196 1 1 21 LEU HB3  H   58.285   4.293   2.889 1.00 . A A .  19 LEU HB3  1 1 
       14 18197 1 1 21 LEU HD11 H   60.902   3.935   0.758 1.00 . A A .  19 LEU HD11 1 1 
       14 18198 1 1 21 LEU HD12 H   59.747   3.756  -0.574 1.00 . A A .  19 LEU HD12 1 1 
       14 18199 1 1 21 LEU HD13 H   60.610   2.349   0.068 1.00 . A A .  19 LEU HD13 1 1 
       14 18200 1 1 21 LEU HD21 H   60.334   2.734   2.911 1.00 . A A .  19 LEU HD21 1 1 
       14 18201 1 1 21 LEU HD22 H   59.942   1.266   1.993 1.00 . A A .  19 LEU HD22 1 1 
       14 18202 1 1 21 LEU HD23 H   58.744   1.986   3.093 1.00 . A A .  19 LEU HD23 1 1 
       14 18203 1 1 21 LEU HG   H   58.350   2.516   0.717 1.00 . A A .  19 LEU HG   1 1 
       14 18204 1 1 21 LEU N    N   58.134   5.584  -0.187 1.00 . A A .  19 LEU N    1 1 
       14 18205 1 1 21 LEU O    O   56.406   6.001   2.950 1.00 . A A .  19 LEU O    1 1 
       14 18206 1 1 22 GLN C    C   56.804   8.943   3.238 1.00 . A A .  20 GLN C    1 1 
       14 18207 1 1 22 GLN CA   C   56.251   8.646   1.856 1.00 . A A .  20 GLN CA   1 1 
       14 18208 1 1 22 GLN CB   C   54.755   8.403   1.918 1.00 . A A .  20 GLN CB   1 1 
       14 18209 1 1 22 GLN CD   C   52.609   8.011   0.662 1.00 . A A .  20 GLN CD   1 1 
       14 18210 1 1 22 GLN CG   C   54.093   8.270   0.559 1.00 . A A .  20 GLN CG   1 1 
       14 18211 1 1 22 GLN H    H   57.373   7.584   0.415 1.00 . A A .  20 GLN H    1 1 
       14 18212 1 1 22 GLN HA   H   56.441   9.492   1.211 1.00 . A A .  20 GLN HA   1 1 
       14 18213 1 1 22 GLN HB2  H   54.658   7.450   2.419 1.00 . A A .  20 GLN HB2  1 1 
       14 18214 1 1 22 GLN HB3  H   54.273   9.181   2.490 1.00 . A A .  20 GLN HB3  1 1 
       14 18215 1 1 22 GLN HE21 H   52.664   6.993  -1.017 1.00 . A A .  20 GLN HE21 1 1 
       14 18216 1 1 22 GLN HE22 H   51.116   7.113  -0.289 1.00 . A A .  20 GLN HE22 1 1 
       14 18217 1 1 22 GLN HG2  H   54.246   9.186   0.007 1.00 . A A .  20 GLN HG2  1 1 
       14 18218 1 1 22 GLN HG3  H   54.554   7.452   0.027 1.00 . A A .  20 GLN HG3  1 1 
       14 18219 1 1 22 GLN N    N   56.902   7.469   1.269 1.00 . A A .  20 GLN N    1 1 
       14 18220 1 1 22 GLN NE2  N   52.078   7.307  -0.295 1.00 . A A .  20 GLN NE2  1 1 
       14 18221 1 1 22 GLN O    O   56.082   9.388   4.145 1.00 . A A .  20 GLN O    1 1 
       14 18222 1 1 22 GLN OE1  O   51.946   8.440   1.607 1.00 . A A .  20 GLN OE1  1 1 
       14 18223 1 1 23 THR C    C   60.169   9.366   4.394 1.00 . A A .  21 THR C    1 1 
       14 18224 1 1 23 THR CA   C   58.716   8.903   4.636 1.00 . A A .  21 THR CA   1 1 
       14 18225 1 1 23 THR CB   C   58.657   7.564   5.439 1.00 . A A .  21 THR CB   1 1 
       14 18226 1 1 23 THR CG2  C   59.557   6.493   4.827 1.00 . A A .  21 THR CG2  1 1 
       14 18227 1 1 23 THR H    H   58.599   8.462   2.601 1.00 . A A .  21 THR H    1 1 
       14 18228 1 1 23 THR HA   H   58.184   9.664   5.186 1.00 . A A .  21 THR HA   1 1 
       14 18229 1 1 23 THR HB   H   57.637   7.209   5.413 1.00 . A A .  21 THR HB   1 1 
       14 18230 1 1 23 THR HG1  H   58.758   7.048   7.338 1.00 . A A .  21 THR HG1  1 1 
       14 18231 1 1 23 THR HG21 H   59.502   5.605   5.439 1.00 . A A .  21 THR HG21 1 1 
       14 18232 1 1 23 THR HG22 H   60.574   6.858   4.817 1.00 . A A .  21 THR HG22 1 1 
       14 18233 1 1 23 THR HG23 H   59.226   6.268   3.823 1.00 . A A .  21 THR HG23 1 1 
       14 18234 1 1 23 THR N    N   58.070   8.732   3.385 1.00 . A A .  21 THR N    1 1 
       14 18235 1 1 23 THR O    O   60.526   9.743   3.276 1.00 . A A .  21 THR O    1 1 
       14 18236 1 1 23 THR OG1  O   59.054   7.783   6.779 1.00 . A A .  21 THR OG1  1 1 
       14 18237 1 1 24 THR C    C   63.252   8.645   5.792 1.00 . A A .  22 THR C    1 1 
       14 18238 1 1 24 THR CA   C   62.358   9.764   5.243 1.00 . A A .  22 THR CA   1 1 
       14 18239 1 1 24 THR CB   C   62.648  11.072   5.995 1.00 . A A .  22 THR CB   1 1 
       14 18240 1 1 24 THR CG2  C   63.650  11.911   5.203 1.00 . A A .  22 THR CG2  1 1 
       14 18241 1 1 24 THR H    H   60.653   9.080   6.290 1.00 . A A .  22 THR H    1 1 
       14 18242 1 1 24 THR HA   H   62.551   9.903   4.190 1.00 . A A .  22 THR HA   1 1 
       14 18243 1 1 24 THR HB   H   63.069  10.829   6.963 1.00 . A A .  22 THR HB   1 1 
       14 18244 1 1 24 THR HG1  H   60.908  11.720   5.287 1.00 . A A .  22 THR HG1  1 1 
       14 18245 1 1 24 THR HG21 H   64.584  11.377   5.115 1.00 . A A .  22 THR HG21 1 1 
       14 18246 1 1 24 THR HG22 H   63.822  12.847   5.713 1.00 . A A .  22 THR HG22 1 1 
       14 18247 1 1 24 THR HG23 H   63.252  12.099   4.217 1.00 . A A .  22 THR HG23 1 1 
       14 18248 1 1 24 THR N    N   60.987   9.376   5.412 1.00 . A A .  22 THR N    1 1 
       14 18249 1 1 24 THR O    O   62.741   7.665   6.346 1.00 . A A .  22 THR O    1 1 
       14 18250 1 1 24 THR OG1  O   61.422  11.831   6.101 1.00 . A A .  22 THR OG1  1 1 
       14 18251 1 1 25 ILE C    C   65.392   7.520   7.618 1.00 . A A .  23 ILE C    1 1 
       14 18252 1 1 25 ILE CA   C   65.580   7.841   6.139 1.00 . A A .  23 ILE CA   1 1 
       14 18253 1 1 25 ILE CB   C   66.982   8.427   6.017 1.00 . A A .  23 ILE CB   1 1 
       14 18254 1 1 25 ILE CD1  C   68.599   9.350   4.305 1.00 . A A .  23 ILE CD1  1 1 
       14 18255 1 1 25 ILE CG1  C   67.176   9.014   4.642 1.00 . A A .  23 ILE CG1  1 1 
       14 18256 1 1 25 ILE CG2  C   68.021   7.340   6.281 1.00 . A A .  23 ILE CG2  1 1 
       14 18257 1 1 25 ILE H    H   64.932   9.610   5.232 1.00 . A A .  23 ILE H    1 1 
       14 18258 1 1 25 ILE HA   H   65.527   6.993   5.476 1.00 . A A .  23 ILE HA   1 1 
       14 18259 1 1 25 ILE HB   H   67.035   9.217   6.751 1.00 . A A .  23 ILE HB   1 1 
       14 18260 1 1 25 ILE HD11 H   69.141   8.414   4.358 1.00 . A A .  23 ILE HD11 1 1 
       14 18261 1 1 25 ILE HD12 H   68.995  10.042   5.032 1.00 . A A .  23 ILE HD12 1 1 
       14 18262 1 1 25 ILE HD13 H   68.660   9.748   3.305 1.00 . A A .  23 ILE HD13 1 1 
       14 18263 1 1 25 ILE HG12 H   66.784   8.327   3.919 1.00 . A A .  23 ILE HG12 1 1 
       14 18264 1 1 25 ILE HG13 H   66.576   9.906   4.595 1.00 . A A .  23 ILE HG13 1 1 
       14 18265 1 1 25 ILE HG21 H   67.883   6.957   7.281 1.00 . A A .  23 ILE HG21 1 1 
       14 18266 1 1 25 ILE HG22 H   69.010   7.756   6.171 1.00 . A A .  23 ILE HG22 1 1 
       14 18267 1 1 25 ILE HG23 H   67.871   6.547   5.564 1.00 . A A .  23 ILE HG23 1 1 
       14 18268 1 1 25 ILE N    N   64.580   8.815   5.678 1.00 . A A .  23 ILE N    1 1 
       14 18269 1 1 25 ILE O    O   65.657   6.432   8.103 1.00 . A A .  23 ILE O    1 1 
       14 18270 1 1 26 HIS C    C   63.591   7.717  10.192 1.00 . A A .  24 HIS C    1 1 
       14 18271 1 1 26 HIS CA   C   64.720   8.604   9.696 1.00 . A A .  24 HIS CA   1 1 
       14 18272 1 1 26 HIS CB   C   64.358  10.079  10.002 1.00 . A A .  24 HIS CB   1 1 
       14 18273 1 1 26 HIS CD2  C   64.720  12.271   8.704 1.00 . A A .  24 HIS CD2  1 1 
       14 18274 1 1 26 HIS CE1  C   66.575  11.772   7.689 1.00 . A A .  24 HIS CE1  1 1 
       14 18275 1 1 26 HIS CG   C   65.109  11.091   9.168 1.00 . A A .  24 HIS CG   1 1 
       14 18276 1 1 26 HIS H    H   64.541   9.256   7.750 1.00 . A A .  24 HIS H    1 1 
       14 18277 1 1 26 HIS HA   H   65.671   8.394  10.166 1.00 . A A .  24 HIS HA   1 1 
       14 18278 1 1 26 HIS HB2  H   63.311  10.213   9.777 1.00 . A A .  24 HIS HB2  1 1 
       14 18279 1 1 26 HIS HB3  H   64.515  10.310  11.037 1.00 . A A .  24 HIS HB3  1 1 
       14 18280 1 1 26 HIS HD1  H   66.837  10.026   8.772 1.00 . A A .  24 HIS HD1  1 1 
       14 18281 1 1 26 HIS HD2  H   63.823  12.769   9.034 1.00 . A A .  24 HIS HD2  1 1 
       14 18282 1 1 26 HIS HE1  H   67.369  11.679   6.959 1.00 . A A .  24 HIS HE1  1 1 
       14 18283 1 1 26 HIS N    N   64.867   8.494   8.270 1.00 . A A .  24 HIS N    1 1 
       14 18284 1 1 26 HIS ND1  N   66.290  10.805   8.539 1.00 . A A .  24 HIS ND1  1 1 
       14 18285 1 1 26 HIS NE2  N   65.650  12.719   7.752 1.00 . A A .  24 HIS NE2  1 1 
       14 18286 1 1 26 HIS O    O   63.360   7.600  11.387 1.00 . A A .  24 HIS O    1 1 
       14 18287 1 1 27 ASP C    C   61.659   5.055   8.750 1.00 . A A .  25 ASP C    1 1 
       14 18288 1 1 27 ASP CA   C   61.710   6.329   9.588 1.00 . A A .  25 ASP CA   1 1 
       14 18289 1 1 27 ASP CB   C   60.468   7.159   9.315 1.00 . A A .  25 ASP CB   1 1 
       14 18290 1 1 27 ASP CG   C   59.163   6.469   9.680 1.00 . A A .  25 ASP CG   1 1 
       14 18291 1 1 27 ASP H    H   63.156   7.250   8.335 1.00 . A A .  25 ASP H    1 1 
       14 18292 1 1 27 ASP HA   H   61.731   6.081  10.639 1.00 . A A .  25 ASP HA   1 1 
       14 18293 1 1 27 ASP HB2  H   60.541   8.139   9.760 1.00 . A A .  25 ASP HB2  1 1 
       14 18294 1 1 27 ASP HB3  H   60.453   7.322   8.247 1.00 . A A .  25 ASP HB3  1 1 
       14 18295 1 1 27 ASP N    N   62.878   7.132   9.267 1.00 . A A .  25 ASP N    1 1 
       14 18296 1 1 27 ASP O    O   61.267   4.005   9.246 1.00 . A A .  25 ASP O    1 1 
       14 18297 1 1 27 ASP OD1  O   58.750   6.513  10.864 1.00 . A A .  25 ASP OD1  1 1 
       14 18298 1 1 27 ASP OD2  O   58.510   5.899   8.771 1.00 . A A .  25 ASP OD2  1 1 
       14 18299 1 1 28 ILE C    C   62.538   2.734   6.968 1.00 . A A .  26 ILE C    1 1 
       14 18300 1 1 28 ILE CA   C   62.028   4.088   6.482 1.00 . A A .  26 ILE CA   1 1 
       14 18301 1 1 28 ILE CB   C   62.778   4.480   5.173 1.00 . A A .  26 ILE CB   1 1 
       14 18302 1 1 28 ILE CD1  C   63.224   3.672   2.793 1.00 . A A .  26 ILE CD1  1 1 
       14 18303 1 1 28 ILE CG1  C   62.749   3.325   4.173 1.00 . A A .  26 ILE CG1  1 1 
       14 18304 1 1 28 ILE CG2  C   64.223   4.843   5.480 1.00 . A A .  26 ILE CG2  1 1 
       14 18305 1 1 28 ILE H    H   62.395   6.047   7.177 1.00 . A A .  26 ILE H    1 1 
       14 18306 1 1 28 ILE HA   H   60.995   3.942   6.210 1.00 . A A .  26 ILE HA   1 1 
       14 18307 1 1 28 ILE HB   H   62.292   5.341   4.743 1.00 . A A .  26 ILE HB   1 1 
       14 18308 1 1 28 ILE HD11 H   63.174   2.767   2.205 1.00 . A A .  26 ILE HD11 1 1 
       14 18309 1 1 28 ILE HD12 H   64.247   4.014   2.841 1.00 . A A .  26 ILE HD12 1 1 
       14 18310 1 1 28 ILE HD13 H   62.590   4.429   2.355 1.00 . A A .  26 ILE HD13 1 1 
       14 18311 1 1 28 ILE HG12 H   63.452   2.612   4.576 1.00 . A A .  26 ILE HG12 1 1 
       14 18312 1 1 28 ILE HG13 H   61.806   2.805   4.125 1.00 . A A .  26 ILE HG13 1 1 
       14 18313 1 1 28 ILE HG21 H   64.723   5.153   4.575 1.00 . A A .  26 ILE HG21 1 1 
       14 18314 1 1 28 ILE HG22 H   64.724   3.978   5.887 1.00 . A A .  26 ILE HG22 1 1 
       14 18315 1 1 28 ILE HG23 H   64.240   5.643   6.205 1.00 . A A .  26 ILE HG23 1 1 
       14 18316 1 1 28 ILE N    N   62.066   5.174   7.482 1.00 . A A .  26 ILE N    1 1 
       14 18317 1 1 28 ILE O    O   63.625   2.614   7.564 1.00 . A A .  26 ILE O    1 1 
       14 18318 1 1 29 ILE C    C   62.729  -0.213   5.782 1.00 . A A .  27 ILE C    1 1 
       14 18319 1 1 29 ILE CA   C   62.115   0.399   6.988 1.00 . A A .  27 ILE CA   1 1 
       14 18320 1 1 29 ILE CB   C   60.958  -0.440   7.552 1.00 . A A .  27 ILE CB   1 1 
       14 18321 1 1 29 ILE CD1  C   61.530   0.156   9.994 1.00 . A A .  27 ILE CD1  1 1 
       14 18322 1 1 29 ILE CG1  C   60.481   0.140   8.889 1.00 . A A .  27 ILE CG1  1 1 
       14 18323 1 1 29 ILE CG2  C   61.346  -1.901   7.696 1.00 . A A .  27 ILE CG2  1 1 
       14 18324 1 1 29 ILE H    H   60.850   1.852   6.325 1.00 . A A .  27 ILE H    1 1 
       14 18325 1 1 29 ILE HA   H   62.931   0.408   7.679 1.00 . A A .  27 ILE HA   1 1 
       14 18326 1 1 29 ILE HB   H   60.140  -0.385   6.849 1.00 . A A .  27 ILE HB   1 1 
       14 18327 1 1 29 ILE HD11 H   61.876  -0.850  10.175 1.00 . A A .  27 ILE HD11 1 1 
       14 18328 1 1 29 ILE HD12 H   61.090   0.552  10.897 1.00 . A A .  27 ILE HD12 1 1 
       14 18329 1 1 29 ILE HD13 H   62.362   0.779   9.700 1.00 . A A .  27 ILE HD13 1 1 
       14 18330 1 1 29 ILE HG12 H   60.163   1.159   8.732 1.00 . A A .  27 ILE HG12 1 1 
       14 18331 1 1 29 ILE HG13 H   59.644  -0.448   9.223 1.00 . A A .  27 ILE HG13 1 1 
       14 18332 1 1 29 ILE HG21 H   61.617  -2.273   6.719 1.00 . A A .  27 ILE HG21 1 1 
       14 18333 1 1 29 ILE HG22 H   60.509  -2.460   8.086 1.00 . A A .  27 ILE HG22 1 1 
       14 18334 1 1 29 ILE HG23 H   62.193  -1.978   8.361 1.00 . A A .  27 ILE HG23 1 1 
       14 18335 1 1 29 ILE N    N   61.742   1.723   6.711 1.00 . A A .  27 ILE N    1 1 
       14 18336 1 1 29 ILE O    O   62.064  -0.501   4.781 1.00 . A A .  27 ILE O    1 1 
       14 18337 1 1 30 LEU C    C   65.487  -2.078   5.435 1.00 . A A .  28 LEU C    1 1 
       14 18338 1 1 30 LEU CA   C   64.799  -0.916   4.875 1.00 . A A .  28 LEU CA   1 1 
       14 18339 1 1 30 LEU CB   C   65.831   0.094   4.475 1.00 . A A .  28 LEU CB   1 1 
       14 18340 1 1 30 LEU CD1  C   64.485   0.538   2.535 1.00 . A A .  28 LEU CD1  1 1 
       14 18341 1 1 30 LEU CD2  C   66.776   1.456   2.678 1.00 . A A .  28 LEU CD2  1 1 
       14 18342 1 1 30 LEU CG   C   65.894   0.291   3.006 1.00 . A A .  28 LEU CG   1 1 
       14 18343 1 1 30 LEU H    H   64.453  -0.094   6.712 1.00 . A A .  28 LEU H    1 1 
       14 18344 1 1 30 LEU HA   H   64.194  -1.116   4.006 1.00 . A A .  28 LEU HA   1 1 
       14 18345 1 1 30 LEU HB2  H   65.599   1.035   4.952 1.00 . A A .  28 LEU HB2  1 1 
       14 18346 1 1 30 LEU HB3  H   66.797  -0.245   4.816 1.00 . A A .  28 LEU HB3  1 1 
       14 18347 1 1 30 LEU HD11 H   63.941   0.898   3.406 1.00 . A A .  28 LEU HD11 1 1 
       14 18348 1 1 30 LEU HD12 H   64.040  -0.375   2.170 1.00 . A A .  28 LEU HD12 1 1 
       14 18349 1 1 30 LEU HD13 H   64.483   1.300   1.773 1.00 . A A .  28 LEU HD13 1 1 
       14 18350 1 1 30 LEU HD21 H   66.322   2.354   3.070 1.00 . A A .  28 LEU HD21 1 1 
       14 18351 1 1 30 LEU HD22 H   66.895   1.539   1.609 1.00 . A A .  28 LEU HD22 1 1 
       14 18352 1 1 30 LEU HD23 H   67.744   1.328   3.144 1.00 . A A .  28 LEU HD23 1 1 
       14 18353 1 1 30 LEU HG   H   66.277  -0.598   2.526 1.00 . A A .  28 LEU HG   1 1 
       14 18354 1 1 30 LEU N    N   64.006  -0.365   5.884 1.00 . A A .  28 LEU N    1 1 
       14 18355 1 1 30 LEU O    O   65.965  -1.991   6.587 1.00 . A A .  28 LEU O    1 1 
       14 18356 1 1 31 GLU C    C   67.518  -4.667   4.649 1.00 . A A .  29 GLU C    1 1 
       14 18357 1 1 31 GLU CA   C   66.337  -4.240   5.397 1.00 . A A .  29 GLU CA   1 1 
       14 18358 1 1 31 GLU CB   C   65.545  -5.395   5.911 1.00 . A A .  29 GLU CB   1 1 
       14 18359 1 1 31 GLU CD   C   63.888  -7.195   5.649 1.00 . A A .  29 GLU CD   1 1 
       14 18360 1 1 31 GLU CG   C   64.656  -6.067   5.006 1.00 . A A .  29 GLU CG   1 1 
       14 18361 1 1 31 GLU H    H   65.188  -3.278   3.822 1.00 . A A .  29 GLU H    1 1 
       14 18362 1 1 31 GLU HA   H   66.747  -3.741   6.258 1.00 . A A .  29 GLU HA   1 1 
       14 18363 1 1 31 GLU HB2  H   66.362  -6.076   6.045 1.00 . A A .  29 GLU HB2  1 1 
       14 18364 1 1 31 GLU HB3  H   65.034  -5.127   6.814 1.00 . A A .  29 GLU HB3  1 1 
       14 18365 1 1 31 GLU HG2  H   63.998  -5.305   4.620 1.00 . A A .  29 GLU HG2  1 1 
       14 18366 1 1 31 GLU HG3  H   65.314  -6.464   4.246 1.00 . A A .  29 GLU HG3  1 1 
       14 18367 1 1 31 GLU N    N   65.569  -3.179   4.733 1.00 . A A .  29 GLU N    1 1 
       14 18368 1 1 31 GLU O    O   67.882  -4.005   3.753 1.00 . A A .  29 GLU O    1 1 
       14 18369 1 1 31 GLU OE1  O   63.017  -6.938   6.500 1.00 . A A .  29 GLU OE1  1 1 
       14 18370 1 1 31 GLU OE2  O   64.107  -8.365   5.293 1.00 . A A .  29 GLU OE2  1 1 
       14 18371 1 1 32 CYS C    C   68.558  -7.044   3.273 1.00 . A A .  30 CYS C    1 1 
       14 18372 1 1 32 CYS CA   C   69.199  -6.258   4.362 1.00 . A A .  30 CYS CA   1 1 
       14 18373 1 1 32 CYS CB   C   69.972  -7.230   5.141 1.00 . A A .  30 CYS CB   1 1 
       14 18374 1 1 32 CYS H    H   68.306  -5.858   6.094 1.00 . A A .  30 CYS H    1 1 
       14 18375 1 1 32 CYS HA   H   69.881  -5.524   3.967 1.00 . A A .  30 CYS HA   1 1 
       14 18376 1 1 32 CYS HB2  H   69.336  -8.024   5.489 1.00 . A A .  30 CYS HB2  1 1 
       14 18377 1 1 32 CYS HB3  H   70.695  -7.635   4.452 1.00 . A A .  30 CYS HB3  1 1 
       14 18378 1 1 32 CYS N    N   68.251  -5.633   5.142 1.00 . A A .  30 CYS N    1 1 
       14 18379 1 1 32 CYS O    O   67.593  -7.784   3.463 1.00 . A A .  30 CYS O    1 1 
       14 18380 1 1 32 CYS SG   S   70.864  -6.595   6.517 1.00 . A A .  30 CYS SG   1 1 
       14 18381 1 1 33 VAL C    C   69.489  -9.059   1.249 1.00 . A A .  31 VAL C    1 1 
       14 18382 1 1 33 VAL CA   C   68.865  -7.648   1.031 1.00 . A A .  31 VAL CA   1 1 
       14 18383 1 1 33 VAL CB   C   69.512  -6.862  -0.169 1.00 . A A .  31 VAL CB   1 1 
       14 18384 1 1 33 VAL CG1  C   70.834  -6.341   0.199 1.00 . A A .  31 VAL CG1  1 1 
       14 18385 1 1 33 VAL CG2  C   69.653  -7.649  -1.420 1.00 . A A .  31 VAL CG2  1 1 
       14 18386 1 1 33 VAL H    H   69.783  -6.161   2.171 1.00 . A A .  31 VAL H    1 1 
       14 18387 1 1 33 VAL HA   H   67.796  -7.721   0.876 1.00 . A A .  31 VAL HA   1 1 
       14 18388 1 1 33 VAL HB   H   68.918  -5.993  -0.401 1.00 . A A .  31 VAL HB   1 1 
       14 18389 1 1 33 VAL HG11 H   71.416  -7.120   0.666 1.00 . A A .  31 VAL HG11 1 1 
       14 18390 1 1 33 VAL HG12 H   70.747  -5.445   0.804 1.00 . A A .  31 VAL HG12 1 1 
       14 18391 1 1 33 VAL HG13 H   71.276  -6.113  -0.759 1.00 . A A .  31 VAL HG13 1 1 
       14 18392 1 1 33 VAL HG21 H   70.151  -8.582  -1.210 1.00 . A A .  31 VAL HG21 1 1 
       14 18393 1 1 33 VAL HG22 H   70.247  -7.067  -2.109 1.00 . A A .  31 VAL HG22 1 1 
       14 18394 1 1 33 VAL HG23 H   68.681  -7.821  -1.852 1.00 . A A .  31 VAL HG23 1 1 
       14 18395 1 1 33 VAL N    N   69.127  -6.892   2.191 1.00 . A A .  31 VAL N    1 1 
       14 18396 1 1 33 VAL O    O   68.906 -10.080   0.941 1.00 . A A .  31 VAL O    1 1 
       14 18397 1 1 34 TYR C    C   71.129 -11.012   3.424 1.00 . A A .  32 TYR C    1 1 
       14 18398 1 1 34 TYR CA   C   71.396 -10.286   2.079 1.00 . A A .  32 TYR CA   1 1 
       14 18399 1 1 34 TYR CB   C   72.887  -9.983   1.879 1.00 . A A .  32 TYR CB   1 1 
       14 18400 1 1 34 TYR CD1  C   72.529  -9.572  -0.587 1.00 . A A .  32 TYR CD1  1 1 
       14 18401 1 1 34 TYR CD2  C   73.868  -8.008   0.628 1.00 . A A .  32 TYR CD2  1 1 
       14 18402 1 1 34 TYR CE1  C   72.679  -8.834  -1.712 1.00 . A A .  32 TYR CE1  1 1 
       14 18403 1 1 34 TYR CE2  C   74.022  -7.232  -0.514 1.00 . A A .  32 TYR CE2  1 1 
       14 18404 1 1 34 TYR CG   C   73.124  -9.188   0.610 1.00 . A A .  32 TYR CG   1 1 
       14 18405 1 1 34 TYR CZ   C   73.416  -7.664  -1.697 1.00 . A A .  32 TYR CZ   1 1 
       14 18406 1 1 34 TYR H    H   70.914  -8.221   2.261 1.00 . A A .  32 TYR H    1 1 
       14 18407 1 1 34 TYR HA   H   71.085 -10.918   1.256 1.00 . A A .  32 TYR HA   1 1 
       14 18408 1 1 34 TYR HB2  H   73.249  -9.411   2.720 1.00 . A A .  32 TYR HB2  1 1 
       14 18409 1 1 34 TYR HB3  H   73.438 -10.909   1.805 1.00 . A A .  32 TYR HB3  1 1 
       14 18410 1 1 34 TYR HD1  H   71.914 -10.461  -0.667 1.00 . A A .  32 TYR HD1  1 1 
       14 18411 1 1 34 TYR HD2  H   74.330  -7.710   1.555 1.00 . A A .  32 TYR HD2  1 1 
       14 18412 1 1 34 TYR HE1  H   72.181  -9.198  -2.595 1.00 . A A .  32 TYR HE1  1 1 
       14 18413 1 1 34 TYR HE2  H   74.591  -6.309  -0.449 1.00 . A A .  32 TYR HE2  1 1 
       14 18414 1 1 34 TYR HH   H   74.370  -6.458  -2.844 1.00 . A A .  32 TYR HH   1 1 
       14 18415 1 1 34 TYR N    N   70.615  -9.077   1.907 1.00 . A A .  32 TYR N    1 1 
       14 18416 1 1 34 TYR O    O   70.923 -12.223   3.423 1.00 . A A .  32 TYR O    1 1 
       14 18417 1 1 34 TYR OH   O   73.520  -6.924  -2.856 1.00 . A A .  32 TYR OH   1 1 
       14 18418 1 1 35 CYS C    C   69.344 -10.986   6.166 1.00 . A A .  33 CYS C    1 1 
       14 18419 1 1 35 CYS CA   C   70.849 -10.904   5.891 1.00 . A A .  33 CYS CA   1 1 
       14 18420 1 1 35 CYS CB   C   71.460 -10.082   7.058 1.00 . A A .  33 CYS CB   1 1 
       14 18421 1 1 35 CYS H    H   71.230  -9.309   4.512 1.00 . A A .  33 CYS H    1 1 
       14 18422 1 1 35 CYS HA   H   71.281 -11.894   5.885 1.00 . A A .  33 CYS HA   1 1 
       14 18423 1 1 35 CYS HB2  H   70.810  -9.253   7.302 1.00 . A A .  33 CYS HB2  1 1 
       14 18424 1 1 35 CYS HB3  H   71.474 -10.729   7.923 1.00 . A A .  33 CYS HB3  1 1 
       14 18425 1 1 35 CYS N    N   71.091 -10.273   4.563 1.00 . A A .  33 CYS N    1 1 
       14 18426 1 1 35 CYS O    O   68.896 -11.735   7.042 1.00 . A A .  33 CYS O    1 1 
       14 18427 1 1 35 CYS SG   S   73.158  -9.444   6.823 1.00 . A A .  33 CYS SG   1 1 
       14 18428 1 1 36 LYS C    C   66.835  -9.497   6.973 1.00 . A A .  34 LYS C    1 1 
       14 18429 1 1 36 LYS CA   C   67.166 -10.000   5.561 1.00 . A A .  34 LYS CA   1 1 
       14 18430 1 1 36 LYS CB   C   66.323 -11.222   5.176 1.00 . A A .  34 LYS CB   1 1 
       14 18431 1 1 36 LYS CD   C   67.755 -12.326   3.427 1.00 . A A .  34 LYS CD   1 1 
       14 18432 1 1 36 LYS CE   C   67.802 -13.009   2.076 1.00 . A A .  34 LYS CE   1 1 
       14 18433 1 1 36 LYS CG   C   66.440 -11.658   3.710 1.00 . A A .  34 LYS CG   1 1 
       14 18434 1 1 36 LYS H    H   68.986  -9.793   4.606 1.00 . A A .  34 LYS H    1 1 
       14 18435 1 1 36 LYS HA   H   66.979  -9.215   4.845 1.00 . A A .  34 LYS HA   1 1 
       14 18436 1 1 36 LYS HB2  H   66.622 -12.052   5.798 1.00 . A A .  34 LYS HB2  1 1 
       14 18437 1 1 36 LYS HB3  H   65.287 -10.996   5.380 1.00 . A A .  34 LYS HB3  1 1 
       14 18438 1 1 36 LYS HD2  H   68.518 -11.560   3.454 1.00 . A A .  34 LYS HD2  1 1 
       14 18439 1 1 36 LYS HD3  H   67.936 -13.024   4.226 1.00 . A A .  34 LYS HD3  1 1 
       14 18440 1 1 36 LYS HE2  H   66.977 -13.702   2.004 1.00 . A A .  34 LYS HE2  1 1 
       14 18441 1 1 36 LYS HE3  H   67.718 -12.263   1.300 1.00 . A A .  34 LYS HE3  1 1 
       14 18442 1 1 36 LYS HG2  H   65.660 -12.362   3.495 1.00 . A A .  34 LYS HG2  1 1 
       14 18443 1 1 36 LYS HG3  H   66.338 -10.792   3.072 1.00 . A A .  34 LYS HG3  1 1 
       14 18444 1 1 36 LYS HZ1  H   69.132 -14.514   2.605 1.00 . A A .  34 LYS HZ1  1 1 
       14 18445 1 1 36 LYS HZ2  H   69.900 -13.152   2.063 1.00 . A A .  34 LYS HZ2  1 1 
       14 18446 1 1 36 LYS HZ3  H   69.135 -14.200   0.960 1.00 . A A .  34 LYS HZ3  1 1 
       14 18447 1 1 36 LYS N    N   68.590 -10.216   5.391 1.00 . A A .  34 LYS N    1 1 
       14 18448 1 1 36 LYS NZ   N   69.066 -13.752   1.898 1.00 . A A .  34 LYS NZ   1 1 
       14 18449 1 1 36 LYS O    O   65.848  -9.915   7.602 1.00 . A A .  34 LYS O    1 1 
       14 18450 1 1 37 GLN C    C   67.471  -6.539   8.607 1.00 . A A .  35 GLN C    1 1 
       14 18451 1 1 37 GLN CA   C   67.530  -8.049   8.735 1.00 . A A .  35 GLN CA   1 1 
       14 18452 1 1 37 GLN CB   C   68.732  -8.510   9.521 1.00 . A A .  35 GLN CB   1 1 
       14 18453 1 1 37 GLN CD   C   68.055  -7.725  11.812 1.00 . A A .  35 GLN CD   1 1 
       14 18454 1 1 37 GLN CG   C   69.076  -7.676  10.689 1.00 . A A .  35 GLN CG   1 1 
       14 18455 1 1 37 GLN H    H   68.448  -8.233   7.016 1.00 . A A .  35 GLN H    1 1 
       14 18456 1 1 37 GLN HA   H   66.639  -8.428   9.209 1.00 . A A .  35 GLN HA   1 1 
       14 18457 1 1 37 GLN HB2  H   68.441  -9.472   9.909 1.00 . A A .  35 GLN HB2  1 1 
       14 18458 1 1 37 GLN HB3  H   69.589  -8.612   8.873 1.00 . A A .  35 GLN HB3  1 1 
       14 18459 1 1 37 GLN HE21 H   67.555  -9.588  11.348 1.00 . A A .  35 GLN HE21 1 1 
       14 18460 1 1 37 GLN HE22 H   66.720  -8.892  12.679 1.00 . A A .  35 GLN HE22 1 1 
       14 18461 1 1 37 GLN HG2  H   70.070  -7.930  11.023 1.00 . A A .  35 GLN HG2  1 1 
       14 18462 1 1 37 GLN HG3  H   69.056  -6.711  10.207 1.00 . A A .  35 GLN HG3  1 1 
       14 18463 1 1 37 GLN N    N   67.661  -8.601   7.469 1.00 . A A .  35 GLN N    1 1 
       14 18464 1 1 37 GLN NE2  N   67.383  -8.836  11.956 1.00 . A A .  35 GLN NE2  1 1 
       14 18465 1 1 37 GLN O    O   68.257  -5.947   7.894 1.00 . A A .  35 GLN O    1 1 
       14 18466 1 1 37 GLN OE1  O   67.889  -6.758  12.549 1.00 . A A .  35 GLN OE1  1 1 
       14 18467 1 1 38 GLN C    C   67.504  -3.785   9.757 1.00 . A A .  36 GLN C    1 1 
       14 18468 1 1 38 GLN CA   C   66.326  -4.546   9.245 1.00 . A A .  36 GLN CA   1 1 
       14 18469 1 1 38 GLN CB   C   65.083  -4.228  10.008 1.00 . A A .  36 GLN CB   1 1 
       14 18470 1 1 38 GLN CD   C   62.553  -4.403  10.041 1.00 . A A .  36 GLN CD   1 1 
       14 18471 1 1 38 GLN CG   C   63.831  -4.493   9.221 1.00 . A A .  36 GLN CG   1 1 
       14 18472 1 1 38 GLN H    H   65.943  -6.437   9.874 1.00 . A A .  36 GLN H    1 1 
       14 18473 1 1 38 GLN HA   H   66.163  -4.256   8.219 1.00 . A A .  36 GLN HA   1 1 
       14 18474 1 1 38 GLN HB2  H   65.068  -4.844  10.894 1.00 . A A .  36 GLN HB2  1 1 
       14 18475 1 1 38 GLN HB3  H   65.124  -3.199  10.299 1.00 . A A .  36 GLN HB3  1 1 
       14 18476 1 1 38 GLN HE21 H   63.331  -3.033  11.260 1.00 . A A .  36 GLN HE21 1 1 
       14 18477 1 1 38 GLN HE22 H   61.710  -3.501  11.567 1.00 . A A .  36 GLN HE22 1 1 
       14 18478 1 1 38 GLN HG2  H   63.785  -3.751   8.437 1.00 . A A .  36 GLN HG2  1 1 
       14 18479 1 1 38 GLN HG3  H   63.941  -5.466   8.775 1.00 . A A .  36 GLN HG3  1 1 
       14 18480 1 1 38 GLN N    N   66.537  -5.943   9.278 1.00 . A A .  36 GLN N    1 1 
       14 18481 1 1 38 GLN NE2  N   62.539  -3.570  11.047 1.00 . A A .  36 GLN NE2  1 1 
       14 18482 1 1 38 GLN O    O   68.021  -4.062  10.847 1.00 . A A .  36 GLN O    1 1 
       14 18483 1 1 38 GLN OE1  O   61.580  -5.077   9.756 1.00 . A A .  36 GLN OE1  1 1 
       14 18484 1 1 39 LEU C    C   68.833  -1.161  10.456 1.00 . A A .  37 LEU C    1 1 
       14 18485 1 1 39 LEU CA   C   69.060  -2.041   9.278 1.00 . A A .  37 LEU CA   1 1 
       14 18486 1 1 39 LEU CB   C   69.508  -1.193   8.101 1.00 . A A .  37 LEU CB   1 1 
       14 18487 1 1 39 LEU CD1  C   69.978  -2.911   6.326 1.00 . A A .  37 LEU CD1  1 1 
       14 18488 1 1 39 LEU CD2  C   71.176  -0.704   6.311 1.00 . A A .  37 LEU CD2  1 1 
       14 18489 1 1 39 LEU CG   C   70.547  -1.789   7.162 1.00 . A A .  37 LEU CG   1 1 
       14 18490 1 1 39 LEU H    H   67.463  -2.703   8.114 1.00 . A A .  37 LEU H    1 1 
       14 18491 1 1 39 LEU HA   H   69.897  -2.664   9.553 1.00 . A A .  37 LEU HA   1 1 
       14 18492 1 1 39 LEU HB2  H   68.658  -0.852   7.522 1.00 . A A .  37 LEU HB2  1 1 
       14 18493 1 1 39 LEU HB3  H   69.926  -0.316   8.554 1.00 . A A .  37 LEU HB3  1 1 
       14 18494 1 1 39 LEU HD11 H   70.725  -3.260   5.628 1.00 . A A .  37 LEU HD11 1 1 
       14 18495 1 1 39 LEU HD12 H   69.111  -2.561   5.785 1.00 . A A .  37 LEU HD12 1 1 
       14 18496 1 1 39 LEU HD13 H   69.686  -3.728   6.969 1.00 . A A .  37 LEU HD13 1 1 
       14 18497 1 1 39 LEU HD21 H   71.678   0.011   6.944 1.00 . A A .  37 LEU HD21 1 1 
       14 18498 1 1 39 LEU HD22 H   70.405  -0.199   5.748 1.00 . A A .  37 LEU HD22 1 1 
       14 18499 1 1 39 LEU HD23 H   71.888  -1.147   5.630 1.00 . A A .  37 LEU HD23 1 1 
       14 18500 1 1 39 LEU HG   H   71.329  -2.222   7.767 1.00 . A A .  37 LEU HG   1 1 
       14 18501 1 1 39 LEU N    N   67.935  -2.857   8.961 1.00 . A A .  37 LEU N    1 1 
       14 18502 1 1 39 LEU O    O   67.721  -0.677  10.699 1.00 . A A .  37 LEU O    1 1 
       14 18503 1 1 40 LEU C    C   69.899   1.279  11.625 1.00 . A A .  38 LEU C    1 1 
       14 18504 1 1 40 LEU CA   C   69.952  -0.075  12.266 1.00 . A A .  38 LEU CA   1 1 
       14 18505 1 1 40 LEU CB   C   71.288  -0.261  12.926 1.00 . A A .  38 LEU CB   1 1 
       14 18506 1 1 40 LEU CD1  C   72.715  -0.575  14.893 1.00 . A A .  38 LEU CD1  1 1 
       14 18507 1 1 40 LEU CD2  C   70.922   1.147  14.969 1.00 . A A .  38 LEU CD2  1 1 
       14 18508 1 1 40 LEU CG   C   71.329  -0.211  14.430 1.00 . A A .  38 LEU CG   1 1 
       14 18509 1 1 40 LEU H    H   70.727  -1.467  11.023 1.00 . A A .  38 LEU H    1 1 
       14 18510 1 1 40 LEU HA   H   69.153  -0.234  12.973 1.00 . A A .  38 LEU HA   1 1 
       14 18511 1 1 40 LEU HB2  H   71.709  -1.197  12.594 1.00 . A A .  38 LEU HB2  1 1 
       14 18512 1 1 40 LEU HB3  H   71.917   0.521  12.537 1.00 . A A .  38 LEU HB3  1 1 
       14 18513 1 1 40 LEU HD11 H   72.769  -0.573  15.971 1.00 . A A .  38 LEU HD11 1 1 
       14 18514 1 1 40 LEU HD12 H   73.419   0.130  14.474 1.00 . A A .  38 LEU HD12 1 1 
       14 18515 1 1 40 LEU HD13 H   72.927  -1.563  14.511 1.00 . A A .  38 LEU HD13 1 1 
       14 18516 1 1 40 LEU HD21 H   69.923   1.381  14.637 1.00 . A A .  38 LEU HD21 1 1 
       14 18517 1 1 40 LEU HD22 H   71.612   1.889  14.596 1.00 . A A .  38 LEU HD22 1 1 
       14 18518 1 1 40 LEU HD23 H   70.954   1.135  16.048 1.00 . A A .  38 LEU HD23 1 1 
       14 18519 1 1 40 LEU HG   H   70.625  -0.954  14.769 1.00 . A A .  38 LEU HG   1 1 
       14 18520 1 1 40 LEU N    N   69.891  -0.977  11.196 1.00 . A A .  38 LEU N    1 1 
       14 18521 1 1 40 LEU O    O   70.592   1.477  10.643 1.00 . A A .  38 LEU O    1 1 
       14 18522 1 1 41 ARG C    C   70.232   4.203  11.231 1.00 . A A .  39 ARG C    1 1 
       14 18523 1 1 41 ARG CA   C   68.887   3.511  11.506 1.00 . A A .  39 ARG CA   1 1 
       14 18524 1 1 41 ARG CB   C   68.021   4.384  12.391 1.00 . A A .  39 ARG CB   1 1 
       14 18525 1 1 41 ARG CD   C   66.760   6.503  12.707 1.00 . A A .  39 ARG CD   1 1 
       14 18526 1 1 41 ARG CG   C   67.661   5.724  11.782 1.00 . A A .  39 ARG CG   1 1 
       14 18527 1 1 41 ARG CZ   C   64.636   6.063  13.912 1.00 . A A .  39 ARG CZ   1 1 
       14 18528 1 1 41 ARG H    H   68.544   1.955  12.921 1.00 . A A .  39 ARG H    1 1 
       14 18529 1 1 41 ARG HA   H   68.382   3.363  10.562 1.00 . A A .  39 ARG HA   1 1 
       14 18530 1 1 41 ARG HB2  H   67.109   3.856  12.624 1.00 . A A .  39 ARG HB2  1 1 
       14 18531 1 1 41 ARG HB3  H   68.558   4.568  13.309 1.00 . A A .  39 ARG HB3  1 1 
       14 18532 1 1 41 ARG HD2  H   67.278   6.658  13.642 1.00 . A A .  39 ARG HD2  1 1 
       14 18533 1 1 41 ARG HD3  H   66.522   7.455  12.256 1.00 . A A .  39 ARG HD3  1 1 
       14 18534 1 1 41 ARG HE   H   65.363   5.011  12.367 1.00 . A A .  39 ARG HE   1 1 
       14 18535 1 1 41 ARG HG2  H   68.568   6.282  11.596 1.00 . A A .  39 ARG HG2  1 1 
       14 18536 1 1 41 ARG HG3  H   67.151   5.558  10.846 1.00 . A A .  39 ARG HG3  1 1 
       14 18537 1 1 41 ARG HH11 H   65.649   7.667  14.662 1.00 . A A .  39 ARG HH11 1 1 
       14 18538 1 1 41 ARG HH12 H   64.171   7.337  15.443 1.00 . A A .  39 ARG HH12 1 1 
       14 18539 1 1 41 ARG HH21 H   63.369   4.520  13.446 1.00 . A A .  39 ARG HH21 1 1 
       14 18540 1 1 41 ARG HH22 H   62.853   5.496  14.736 1.00 . A A .  39 ARG HH22 1 1 
       14 18541 1 1 41 ARG N    N   69.069   2.180  12.124 1.00 . A A .  39 ARG N    1 1 
       14 18542 1 1 41 ARG NE   N   65.522   5.774  12.967 1.00 . A A .  39 ARG NE   1 1 
       14 18543 1 1 41 ARG NH1  N   64.831   7.090  14.729 1.00 . A A .  39 ARG NH1  1 1 
       14 18544 1 1 41 ARG NH2  N   63.550   5.310  14.040 1.00 . A A .  39 ARG NH2  1 1 
       14 18545 1 1 41 ARG O    O   70.377   4.919  10.250 1.00 . A A .  39 ARG O    1 1 
       14 18546 1 1 42 ARG C    C   73.148   3.943  10.595 1.00 . A A .  40 ARG C    1 1 
       14 18547 1 1 42 ARG CA   C   72.549   4.416  11.929 1.00 . A A .  40 ARG CA   1 1 
       14 18548 1 1 42 ARG CB   C   73.383   3.885  13.077 1.00 . A A .  40 ARG CB   1 1 
       14 18549 1 1 42 ARG CD   C   72.890   5.780  14.639 1.00 . A A .  40 ARG CD   1 1 
       14 18550 1 1 42 ARG CG   C   72.896   4.283  14.457 1.00 . A A .  40 ARG CG   1 1 
       14 18551 1 1 42 ARG CZ   C   74.494   7.659  14.620 1.00 . A A .  40 ARG CZ   1 1 
       14 18552 1 1 42 ARG H    H   71.032   3.355  12.851 1.00 . A A .  40 ARG H    1 1 
       14 18553 1 1 42 ARG HA   H   72.545   5.494  11.970 1.00 . A A .  40 ARG HA   1 1 
       14 18554 1 1 42 ARG HB2  H   73.403   2.806  13.029 1.00 . A A .  40 ARG HB2  1 1 
       14 18555 1 1 42 ARG HB3  H   74.382   4.259  12.952 1.00 . A A .  40 ARG HB3  1 1 
       14 18556 1 1 42 ARG HD2  H   72.181   6.207  13.945 1.00 . A A .  40 ARG HD2  1 1 
       14 18557 1 1 42 ARG HD3  H   72.581   6.003  15.649 1.00 . A A .  40 ARG HD3  1 1 
       14 18558 1 1 42 ARG HE   H   74.894   5.776  14.035 1.00 . A A .  40 ARG HE   1 1 
       14 18559 1 1 42 ARG HG2  H   71.884   3.927  14.585 1.00 . A A .  40 ARG HG2  1 1 
       14 18560 1 1 42 ARG HG3  H   73.534   3.834  15.202 1.00 . A A .  40 ARG HG3  1 1 
       14 18561 1 1 42 ARG HH11 H   72.704   8.098  15.486 1.00 . A A .  40 ARG HH11 1 1 
       14 18562 1 1 42 ARG HH12 H   73.762   9.418  15.368 1.00 . A A .  40 ARG HH12 1 1 
       14 18563 1 1 42 ARG HH21 H   76.391   7.562  13.882 1.00 . A A .  40 ARG HH21 1 1 
       14 18564 1 1 42 ARG HH22 H   75.944   9.092  14.467 1.00 . A A .  40 ARG HH22 1 1 
       14 18565 1 1 42 ARG N    N   71.209   3.926  12.079 1.00 . A A .  40 ARG N    1 1 
       14 18566 1 1 42 ARG NE   N   74.208   6.380  14.402 1.00 . A A .  40 ARG NE   1 1 
       14 18567 1 1 42 ARG NH1  N   73.600   8.444  15.196 1.00 . A A .  40 ARG NH1  1 1 
       14 18568 1 1 42 ARG NH2  N   75.683   8.138  14.300 1.00 . A A .  40 ARG NH2  1 1 
       14 18569 1 1 42 ARG O    O   73.644   4.750   9.814 1.00 . A A .  40 ARG O    1 1 
       14 18570 1 1 43 GLU C    C   72.759   2.526   7.911 1.00 . A A .  41 GLU C    1 1 
       14 18571 1 1 43 GLU CA   C   73.550   2.009   9.113 1.00 . A A .  41 GLU CA   1 1 
       14 18572 1 1 43 GLU CB   C   73.409   0.462   9.168 1.00 . A A .  41 GLU CB   1 1 
       14 18573 1 1 43 GLU CD   C   75.191   0.296  11.014 1.00 . A A .  41 GLU CD   1 1 
       14 18574 1 1 43 GLU CG   C   73.927  -0.252  10.423 1.00 . A A .  41 GLU CG   1 1 
       14 18575 1 1 43 GLU H    H   72.573   2.054  10.976 1.00 . A A .  41 GLU H    1 1 
       14 18576 1 1 43 GLU HA   H   74.589   2.274   8.972 1.00 . A A .  41 GLU HA   1 1 
       14 18577 1 1 43 GLU HB2  H   72.348   0.257   9.133 1.00 . A A .  41 GLU HB2  1 1 
       14 18578 1 1 43 GLU HB3  H   73.841  -0.014   8.304 1.00 . A A .  41 GLU HB3  1 1 
       14 18579 1 1 43 GLU HG2  H   73.190  -0.287  11.203 1.00 . A A .  41 GLU HG2  1 1 
       14 18580 1 1 43 GLU HG3  H   74.122  -1.270  10.123 1.00 . A A .  41 GLU HG3  1 1 
       14 18581 1 1 43 GLU N    N   73.031   2.634  10.334 1.00 . A A .  41 GLU N    1 1 
       14 18582 1 1 43 GLU O    O   73.287   2.669   6.810 1.00 . A A .  41 GLU O    1 1 
       14 18583 1 1 43 GLU OE1  O   76.276  -0.116  10.624 1.00 . A A .  41 GLU OE1  1 1 
       14 18584 1 1 43 GLU OE2  O   75.106   1.101  11.946 1.00 . A A .  41 GLU OE2  1 1 
       14 18585 1 1 44 VAL C    C   71.113   4.723   6.675 1.00 . A A .  42 VAL C    1 1 
       14 18586 1 1 44 VAL CA   C   70.617   3.322   7.087 1.00 . A A .  42 VAL CA   1 1 
       14 18587 1 1 44 VAL CB   C   69.108   3.389   7.497 1.00 . A A .  42 VAL CB   1 1 
       14 18588 1 1 44 VAL CG1  C   68.236   3.536   6.269 1.00 . A A .  42 VAL CG1  1 1 
       14 18589 1 1 44 VAL CG2  C   68.684   2.149   8.244 1.00 . A A .  42 VAL CG2  1 1 
       14 18590 1 1 44 VAL H    H   71.134   2.617   9.041 1.00 . A A .  42 VAL H    1 1 
       14 18591 1 1 44 VAL HA   H   70.726   2.674   6.228 1.00 . A A .  42 VAL HA   1 1 
       14 18592 1 1 44 VAL HB   H   68.959   4.248   8.134 1.00 . A A .  42 VAL HB   1 1 
       14 18593 1 1 44 VAL HG11 H   68.557   4.372   5.666 1.00 . A A .  42 VAL HG11 1 1 
       14 18594 1 1 44 VAL HG12 H   67.212   3.672   6.583 1.00 . A A .  42 VAL HG12 1 1 
       14 18595 1 1 44 VAL HG13 H   68.317   2.611   5.715 1.00 . A A .  42 VAL HG13 1 1 
       14 18596 1 1 44 VAL HG21 H   67.648   2.233   8.535 1.00 . A A .  42 VAL HG21 1 1 
       14 18597 1 1 44 VAL HG22 H   69.299   2.018   9.121 1.00 . A A .  42 VAL HG22 1 1 
       14 18598 1 1 44 VAL HG23 H   68.800   1.295   7.594 1.00 . A A .  42 VAL HG23 1 1 
       14 18599 1 1 44 VAL N    N   71.477   2.799   8.140 1.00 . A A .  42 VAL N    1 1 
       14 18600 1 1 44 VAL O    O   71.153   5.043   5.497 1.00 . A A .  42 VAL O    1 1 
       14 18601 1 1 45 TYR C    C   73.364   6.730   6.539 1.00 . A A .  43 TYR C    1 1 
       14 18602 1 1 45 TYR CA   C   72.108   6.863   7.337 1.00 . A A .  43 TYR CA   1 1 
       14 18603 1 1 45 TYR CB   C   72.400   7.707   8.573 1.00 . A A .  43 TYR CB   1 1 
       14 18604 1 1 45 TYR CD1  C   70.245   8.898   8.501 1.00 . A A .  43 TYR CD1  1 1 
       14 18605 1 1 45 TYR CD2  C   70.900   7.915  10.549 1.00 . A A .  43 TYR CD2  1 1 
       14 18606 1 1 45 TYR CE1  C   69.089   9.320   9.061 1.00 . A A .  43 TYR CE1  1 1 
       14 18607 1 1 45 TYR CE2  C   69.731   8.330  11.121 1.00 . A A .  43 TYR CE2  1 1 
       14 18608 1 1 45 TYR CG   C   71.171   8.194   9.228 1.00 . A A .  43 TYR CG   1 1 
       14 18609 1 1 45 TYR CZ   C   68.825   9.037  10.369 1.00 . A A .  43 TYR CZ   1 1 
       14 18610 1 1 45 TYR H    H   71.386   5.311   8.601 1.00 . A A .  43 TYR H    1 1 
       14 18611 1 1 45 TYR HA   H   71.388   7.391   6.728 1.00 . A A .  43 TYR HA   1 1 
       14 18612 1 1 45 TYR HB2  H   72.933   7.095   9.287 1.00 . A A .  43 TYR HB2  1 1 
       14 18613 1 1 45 TYR HB3  H   73.014   8.550   8.287 1.00 . A A .  43 TYR HB3  1 1 
       14 18614 1 1 45 TYR HD1  H   70.452   9.125   7.466 1.00 . A A .  43 TYR HD1  1 1 
       14 18615 1 1 45 TYR HD2  H   71.621   7.362  11.132 1.00 . A A .  43 TYR HD2  1 1 
       14 18616 1 1 45 TYR HE1  H   68.385   9.870   8.460 1.00 . A A .  43 TYR HE1  1 1 
       14 18617 1 1 45 TYR HE2  H   69.535   8.098  12.155 1.00 . A A .  43 TYR HE2  1 1 
       14 18618 1 1 45 TYR HH   H   67.808   9.929  11.732 1.00 . A A .  43 TYR HH   1 1 
       14 18619 1 1 45 TYR N    N   71.516   5.557   7.656 1.00 . A A .  43 TYR N    1 1 
       14 18620 1 1 45 TYR O    O   73.569   7.491   5.596 1.00 . A A .  43 TYR O    1 1 
       14 18621 1 1 45 TYR OH   O   67.636   9.444  10.915 1.00 . A A .  43 TYR OH   1 1 
       14 18622 1 1 46 ASP C    C   75.283   5.378   4.768 1.00 . A A .  44 ASP C    1 1 
       14 18623 1 1 46 ASP CA   C   75.459   5.496   6.228 1.00 . A A .  44 ASP CA   1 1 
       14 18624 1 1 46 ASP CB   C   76.083   4.213   6.722 1.00 . A A .  44 ASP CB   1 1 
       14 18625 1 1 46 ASP CG   C   76.577   4.304   8.154 1.00 . A A .  44 ASP CG   1 1 
       14 18626 1 1 46 ASP H    H   73.979   5.134   7.626 1.00 . A A .  44 ASP H    1 1 
       14 18627 1 1 46 ASP HA   H   76.136   6.310   6.439 1.00 . A A .  44 ASP HA   1 1 
       14 18628 1 1 46 ASP HB2  H   75.380   3.403   6.542 1.00 . A A .  44 ASP HB2  1 1 
       14 18629 1 1 46 ASP HB3  H   76.922   4.008   6.086 1.00 . A A .  44 ASP HB3  1 1 
       14 18630 1 1 46 ASP N    N   74.193   5.748   6.889 1.00 . A A .  44 ASP N    1 1 
       14 18631 1 1 46 ASP O    O   76.060   5.894   4.002 1.00 . A A .  44 ASP O    1 1 
       14 18632 1 1 46 ASP OD1  O   77.337   5.261   8.486 1.00 . A A .  44 ASP OD1  1 1 
       14 18633 1 1 46 ASP OD2  O   76.288   3.419   8.951 1.00 . A A .  44 ASP OD2  1 1 
       14 18634 1 1 47 PHE C    C   73.842   5.789   2.212 1.00 . A A .  45 PHE C    1 1 
       14 18635 1 1 47 PHE CA   C   73.909   4.478   3.045 1.00 . A A .  45 PHE CA   1 1 
       14 18636 1 1 47 PHE CB   C   72.590   3.788   3.038 1.00 . A A .  45 PHE CB   1 1 
       14 18637 1 1 47 PHE CD1  C   72.901   1.517   2.165 1.00 . A A .  45 PHE CD1  1 1 
       14 18638 1 1 47 PHE CD2  C   71.832   3.155   0.810 1.00 . A A .  45 PHE CD2  1 1 
       14 18639 1 1 47 PHE CE1  C   72.719   0.593   1.163 1.00 . A A .  45 PHE CE1  1 1 
       14 18640 1 1 47 PHE CE2  C   71.666   2.247  -0.177 1.00 . A A .  45 PHE CE2  1 1 
       14 18641 1 1 47 PHE CG   C   72.447   2.812   1.981 1.00 . A A .  45 PHE CG   1 1 
       14 18642 1 1 47 PHE CZ   C   72.100   0.965  -0.008 1.00 . A A .  45 PHE CZ   1 1 
       14 18643 1 1 47 PHE H    H   73.635   4.424   5.112 1.00 . A A .  45 PHE H    1 1 
       14 18644 1 1 47 PHE HA   H   74.648   3.812   2.629 1.00 . A A .  45 PHE HA   1 1 
       14 18645 1 1 47 PHE HB2  H   72.371   3.314   3.983 1.00 . A A .  45 PHE HB2  1 1 
       14 18646 1 1 47 PHE HB3  H   71.852   4.556   2.867 1.00 . A A .  45 PHE HB3  1 1 
       14 18647 1 1 47 PHE HD1  H   73.403   1.247   3.095 1.00 . A A .  45 PHE HD1  1 1 
       14 18648 1 1 47 PHE HD2  H   71.489   4.169   0.676 1.00 . A A .  45 PHE HD2  1 1 
       14 18649 1 1 47 PHE HE1  H   73.060  -0.421   1.281 1.00 . A A .  45 PHE HE1  1 1 
       14 18650 1 1 47 PHE HE2  H   71.187   2.539  -1.098 1.00 . A A .  45 PHE HE2  1 1 
       14 18651 1 1 47 PHE HZ   H   71.931   0.259  -0.807 1.00 . A A .  45 PHE HZ   1 1 
       14 18652 1 1 47 PHE N    N   74.234   4.745   4.402 1.00 . A A .  45 PHE N    1 1 
       14 18653 1 1 47 PHE O    O   74.417   5.875   1.113 1.00 . A A .  45 PHE O    1 1 
       14 18654 1 1 48 ALA C    C   74.251   9.004   2.401 1.00 . A A .  46 ALA C    1 1 
       14 18655 1 1 48 ALA CA   C   73.054   8.107   2.079 1.00 . A A .  46 ALA CA   1 1 
       14 18656 1 1 48 ALA CB   C   71.747   8.815   2.419 1.00 . A A .  46 ALA CB   1 1 
       14 18657 1 1 48 ALA H    H   72.736   6.671   3.625 1.00 . A A .  46 ALA H    1 1 
       14 18658 1 1 48 ALA HA   H   73.074   7.910   1.019 1.00 . A A .  46 ALA HA   1 1 
       14 18659 1 1 48 ALA HB1  H   70.890   8.217   2.150 1.00 . A A .  46 ALA HB1  1 1 
       14 18660 1 1 48 ALA HB2  H   71.680   9.747   1.876 1.00 . A A .  46 ALA HB2  1 1 
       14 18661 1 1 48 ALA HB3  H   71.732   9.013   3.480 1.00 . A A .  46 ALA HB3  1 1 
       14 18662 1 1 48 ALA N    N   73.161   6.805   2.751 1.00 . A A .  46 ALA N    1 1 
       14 18663 1 1 48 ALA O    O   74.629   9.853   1.606 1.00 . A A .  46 ALA O    1 1 
       14 18664 1 1 49 ARG C    C   77.261   9.197   3.244 1.00 . A A .  47 ARG C    1 1 
       14 18665 1 1 49 ARG CA   C   75.999   9.595   4.015 1.00 . A A .  47 ARG CA   1 1 
       14 18666 1 1 49 ARG CB   C   76.179   9.472   5.547 1.00 . A A .  47 ARG CB   1 1 
       14 18667 1 1 49 ARG CD   C   73.898  10.520   6.051 1.00 . A A .  47 ARG CD   1 1 
       14 18668 1 1 49 ARG CG   C   75.387  10.499   6.387 1.00 . A A .  47 ARG CG   1 1 
       14 18669 1 1 49 ARG CZ   C   71.912  11.911   6.657 1.00 . A A .  47 ARG CZ   1 1 
       14 18670 1 1 49 ARG H    H   74.487   8.105   4.167 1.00 . A A .  47 ARG H    1 1 
       14 18671 1 1 49 ARG HA   H   75.785  10.624   3.769 1.00 . A A .  47 ARG HA   1 1 
       14 18672 1 1 49 ARG HB2  H   75.809   8.495   5.824 1.00 . A A .  47 ARG HB2  1 1 
       14 18673 1 1 49 ARG HB3  H   77.217   9.516   5.830 1.00 . A A .  47 ARG HB3  1 1 
       14 18674 1 1 49 ARG HD2  H   73.782  10.875   5.038 1.00 . A A .  47 ARG HD2  1 1 
       14 18675 1 1 49 ARG HD3  H   73.514   9.513   6.115 1.00 . A A .  47 ARG HD3  1 1 
       14 18676 1 1 49 ARG HE   H   73.518  11.513   7.838 1.00 . A A .  47 ARG HE   1 1 
       14 18677 1 1 49 ARG HG2  H   75.497  10.254   7.433 1.00 . A A .  47 ARG HG2  1 1 
       14 18678 1 1 49 ARG HG3  H   75.801  11.482   6.210 1.00 . A A .  47 ARG HG3  1 1 
       14 18679 1 1 49 ARG HH11 H   71.929  11.441   4.649 1.00 . A A .  47 ARG HH11 1 1 
       14 18680 1 1 49 ARG HH12 H   70.522  12.217   5.183 1.00 . A A .  47 ARG HH12 1 1 
       14 18681 1 1 49 ARG HH21 H   71.570  12.642   8.538 1.00 . A A .  47 ARG HH21 1 1 
       14 18682 1 1 49 ARG HH22 H   70.324  12.967   7.440 1.00 . A A .  47 ARG HH22 1 1 
       14 18683 1 1 49 ARG N    N   74.840   8.806   3.570 1.00 . A A .  47 ARG N    1 1 
       14 18684 1 1 49 ARG NE   N   73.118  11.385   6.945 1.00 . A A .  47 ARG NE   1 1 
       14 18685 1 1 49 ARG NH1  N   71.428  11.853   5.416 1.00 . A A .  47 ARG NH1  1 1 
       14 18686 1 1 49 ARG NH2  N   71.221  12.544   7.603 1.00 . A A .  47 ARG NH2  1 1 
       14 18687 1 1 49 ARG O    O   78.245   9.941   3.170 1.00 . A A .  47 ARG O    1 1 
       14 18688 1 1 50 ARG C    C   77.642   7.477   0.415 1.00 . A A .  48 ARG C    1 1 
       14 18689 1 1 50 ARG CA   C   78.244   7.529   1.815 1.00 . A A .  48 ARG CA   1 1 
       14 18690 1 1 50 ARG CB   C   78.616   6.157   2.269 1.00 . A A .  48 ARG CB   1 1 
       14 18691 1 1 50 ARG CD   C   79.170   4.627   4.125 1.00 . A A .  48 ARG CD   1 1 
       14 18692 1 1 50 ARG CG   C   79.086   6.071   3.701 1.00 . A A .  48 ARG CG   1 1 
       14 18693 1 1 50 ARG CZ   C   79.702   3.307   6.184 1.00 . A A .  48 ARG CZ   1 1 
       14 18694 1 1 50 ARG H    H   76.452   7.434   2.853 1.00 . A A .  48 ARG H    1 1 
       14 18695 1 1 50 ARG HA   H   79.099   8.183   1.855 1.00 . A A .  48 ARG HA   1 1 
       14 18696 1 1 50 ARG HB2  H   77.727   5.555   2.170 1.00 . A A .  48 ARG HB2  1 1 
       14 18697 1 1 50 ARG HB3  H   79.377   5.763   1.616 1.00 . A A .  48 ARG HB3  1 1 
       14 18698 1 1 50 ARG HD2  H   78.198   4.181   3.974 1.00 . A A .  48 ARG HD2  1 1 
       14 18699 1 1 50 ARG HD3  H   79.882   4.157   3.471 1.00 . A A .  48 ARG HD3  1 1 
       14 18700 1 1 50 ARG HE   H   79.687   5.330   5.998 1.00 . A A .  48 ARG HE   1 1 
       14 18701 1 1 50 ARG HG2  H   80.060   6.532   3.779 1.00 . A A .  48 ARG HG2  1 1 
       14 18702 1 1 50 ARG HG3  H   78.385   6.595   4.336 1.00 . A A .  48 ARG HG3  1 1 
       14 18703 1 1 50 ARG HH11 H   79.513   2.089   4.546 1.00 . A A .  48 ARG HH11 1 1 
       14 18704 1 1 50 ARG HH12 H   79.731   1.280   6.026 1.00 . A A .  48 ARG HH12 1 1 
       14 18705 1 1 50 ARG HH21 H   80.029   4.163   8.002 1.00 . A A .  48 ARG HH21 1 1 
       14 18706 1 1 50 ARG HH22 H   80.035   2.458   8.006 1.00 . A A .  48 ARG HH22 1 1 
       14 18707 1 1 50 ARG N    N   77.218   8.027   2.679 1.00 . A A .  48 ARG N    1 1 
       14 18708 1 1 50 ARG NE   N   79.565   4.474   5.526 1.00 . A A .  48 ARG NE   1 1 
       14 18709 1 1 50 ARG NH1  N   79.645   2.154   5.536 1.00 . A A .  48 ARG NH1  1 1 
       14 18710 1 1 50 ARG NH2  N   79.942   3.309   7.484 1.00 . A A .  48 ARG NH2  1 1 
       14 18711 1 1 50 ARG O    O   76.678   8.196   0.146 1.00 . A A .  48 ARG O    1 1 
       14 18712 1 1 51 ASP C    C   77.260   5.147  -2.167 1.00 . A A .  49 ASP C    1 1 
       14 18713 1 1 51 ASP CA   C   77.581   6.575  -1.804 1.00 . A A .  49 ASP CA   1 1 
       14 18714 1 1 51 ASP CB   C   78.469   7.244  -2.874 1.00 . A A .  49 ASP CB   1 1 
       14 18715 1 1 51 ASP CG   C   77.835   7.257  -4.267 1.00 . A A .  49 ASP CG   1 1 
       14 18716 1 1 51 ASP H    H   78.899   6.054  -0.233 1.00 . A A .  49 ASP H    1 1 
       14 18717 1 1 51 ASP HA   H   76.644   7.105  -1.748 1.00 . A A .  49 ASP HA   1 1 
       14 18718 1 1 51 ASP HB2  H   78.651   8.268  -2.583 1.00 . A A .  49 ASP HB2  1 1 
       14 18719 1 1 51 ASP HB3  H   79.409   6.717  -2.927 1.00 . A A .  49 ASP HB3  1 1 
       14 18720 1 1 51 ASP N    N   78.156   6.650  -0.466 1.00 . A A .  49 ASP N    1 1 
       14 18721 1 1 51 ASP O    O   78.017   4.478  -2.862 1.00 . A A .  49 ASP O    1 1 
       14 18722 1 1 51 ASP OD1  O   77.011   8.154  -4.555 1.00 . A A .  49 ASP OD1  1 1 
       14 18723 1 1 51 ASP OD2  O   78.168   6.390  -5.108 1.00 . A A .  49 ASP OD2  1 1 
       14 18724 1 1 52 LEU C    C   74.420   3.417  -2.601 1.00 . A A .  50 LEU C    1 1 
       14 18725 1 1 52 LEU CA   C   75.730   3.328  -1.861 1.00 . A A .  50 LEU CA   1 1 
       14 18726 1 1 52 LEU CB   C   75.540   2.495  -0.592 1.00 . A A .  50 LEU CB   1 1 
       14 18727 1 1 52 LEU CD1  C   77.278   3.391   0.978 1.00 . A A .  50 LEU CD1  1 1 
       14 18728 1 1 52 LEU CD2  C   76.600   1.032   1.125 1.00 . A A .  50 LEU CD2  1 1 
       14 18729 1 1 52 LEU CG   C   76.796   2.196   0.218 1.00 . A A .  50 LEU CG   1 1 
       14 18730 1 1 52 LEU H    H   75.782   5.098  -0.823 1.00 . A A .  50 LEU H    1 1 
       14 18731 1 1 52 LEU HA   H   76.474   2.845  -2.473 1.00 . A A .  50 LEU HA   1 1 
       14 18732 1 1 52 LEU HB2  H   74.849   3.021   0.050 1.00 . A A .  50 LEU HB2  1 1 
       14 18733 1 1 52 LEU HB3  H   75.088   1.555  -0.872 1.00 . A A .  50 LEU HB3  1 1 
       14 18734 1 1 52 LEU HD11 H   76.520   3.716   1.674 1.00 . A A .  50 LEU HD11 1 1 
       14 18735 1 1 52 LEU HD12 H   77.463   4.168   0.251 1.00 . A A .  50 LEU HD12 1 1 
       14 18736 1 1 52 LEU HD13 H   78.193   3.151   1.501 1.00 . A A .  50 LEU HD13 1 1 
       14 18737 1 1 52 LEU HD21 H   75.766   1.258   1.774 1.00 . A A .  50 LEU HD21 1 1 
       14 18738 1 1 52 LEU HD22 H   77.500   0.918   1.709 1.00 . A A .  50 LEU HD22 1 1 
       14 18739 1 1 52 LEU HD23 H   76.398   0.143   0.548 1.00 . A A .  50 LEU HD23 1 1 
       14 18740 1 1 52 LEU HG   H   77.569   1.957  -0.489 1.00 . A A .  50 LEU HG   1 1 
       14 18741 1 1 52 LEU N    N   76.222   4.634  -1.560 1.00 . A A .  50 LEU N    1 1 
       14 18742 1 1 52 LEU O    O   73.688   4.413  -2.485 1.00 . A A .  50 LEU O    1 1 
       14 18743 1 1 53 CYS C    C   72.106   1.141  -3.559 1.00 . A A .  51 CYS C    1 1 
       14 18744 1 1 53 CYS CA   C   72.905   2.322  -4.087 1.00 . A A .  51 CYS CA   1 1 
       14 18745 1 1 53 CYS CB   C   73.201   2.192  -5.576 1.00 . A A .  51 CYS CB   1 1 
       14 18746 1 1 53 CYS H    H   74.766   1.668  -3.445 1.00 . A A .  51 CYS H    1 1 
       14 18747 1 1 53 CYS HA   H   72.339   3.225  -3.910 1.00 . A A .  51 CYS HA   1 1 
       14 18748 1 1 53 CYS HB2  H   72.288   1.987  -6.114 1.00 . A A .  51 CYS HB2  1 1 
       14 18749 1 1 53 CYS HB3  H   73.625   3.126  -5.916 1.00 . A A .  51 CYS HB3  1 1 
       14 18750 1 1 53 CYS HG   H   73.777   0.096  -6.859 1.00 . A A .  51 CYS HG   1 1 
       14 18751 1 1 53 CYS N    N   74.134   2.415  -3.359 1.00 . A A .  51 CYS N    1 1 
       14 18752 1 1 53 CYS O    O   72.684   0.182  -3.017 1.00 . A A .  51 CYS O    1 1 
       14 18753 1 1 53 CYS SG   S   74.381   0.884  -5.973 1.00 . A A .  51 CYS SG   1 1 
       14 18754 1 1 54 ILE C    C   69.856  -1.030  -3.961 1.00 . A A .  52 ILE C    1 1 
       14 18755 1 1 54 ILE CA   C   69.945   0.204  -3.147 1.00 . A A .  52 ILE CA   1 1 
       14 18756 1 1 54 ILE CB   C   68.564   0.782  -2.785 1.00 . A A .  52 ILE CB   1 1 
       14 18757 1 1 54 ILE CD1  C   67.554   2.068  -0.988 1.00 . A A .  52 ILE CD1  1 1 
       14 18758 1 1 54 ILE CG1  C   68.771   1.614  -1.581 1.00 . A A .  52 ILE CG1  1 1 
       14 18759 1 1 54 ILE CG2  C   67.478  -0.282  -2.523 1.00 . A A .  52 ILE CG2  1 1 
       14 18760 1 1 54 ILE H    H   70.418   1.933  -4.228 1.00 . A A .  52 ILE H    1 1 
       14 18761 1 1 54 ILE HA   H   70.398  -0.107  -2.209 1.00 . A A .  52 ILE HA   1 1 
       14 18762 1 1 54 ILE HB   H   68.233   1.437  -3.577 1.00 . A A .  52 ILE HB   1 1 
       14 18763 1 1 54 ILE HD11 H   67.108   1.151  -0.631 1.00 . A A .  52 ILE HD11 1 1 
       14 18764 1 1 54 ILE HD12 H   66.989   2.506  -1.800 1.00 . A A .  52 ILE HD12 1 1 
       14 18765 1 1 54 ILE HD13 H   67.791   2.731  -0.174 1.00 . A A .  52 ILE HD13 1 1 
       14 18766 1 1 54 ILE HG12 H   69.221   0.962  -0.845 1.00 . A A .  52 ILE HG12 1 1 
       14 18767 1 1 54 ILE HG13 H   69.398   2.462  -1.813 1.00 . A A .  52 ILE HG13 1 1 
       14 18768 1 1 54 ILE HG21 H   67.346  -0.885  -3.410 1.00 . A A .  52 ILE HG21 1 1 
       14 18769 1 1 54 ILE HG22 H   66.548   0.205  -2.274 1.00 . A A .  52 ILE HG22 1 1 
       14 18770 1 1 54 ILE HG23 H   67.786  -0.912  -1.701 1.00 . A A .  52 ILE HG23 1 1 
       14 18771 1 1 54 ILE N    N   70.814   1.199  -3.704 1.00 . A A .  52 ILE N    1 1 
       14 18772 1 1 54 ILE O    O   69.892  -1.025  -5.204 1.00 . A A .  52 ILE O    1 1 
       14 18773 1 1 55 VAL C    C   68.402  -4.020  -3.359 1.00 . A A .  53 VAL C    1 1 
       14 18774 1 1 55 VAL CA   C   69.741  -3.373  -3.661 1.00 . A A .  53 VAL CA   1 1 
       14 18775 1 1 55 VAL CB   C   70.883  -4.102  -2.951 1.00 . A A .  53 VAL CB   1 1 
       14 18776 1 1 55 VAL CG1  C   72.201  -3.729  -3.591 1.00 . A A .  53 VAL CG1  1 1 
       14 18777 1 1 55 VAL CG2  C   70.922  -3.660  -1.502 1.00 . A A .  53 VAL CG2  1 1 
       14 18778 1 1 55 VAL H    H   69.574  -1.928  -2.269 1.00 . A A .  53 VAL H    1 1 
       14 18779 1 1 55 VAL HA   H   69.937  -3.397  -4.722 1.00 . A A .  53 VAL HA   1 1 
       14 18780 1 1 55 VAL HB   H   70.730  -5.171  -2.978 1.00 . A A .  53 VAL HB   1 1 
       14 18781 1 1 55 VAL HG11 H   72.338  -2.659  -3.522 1.00 . A A .  53 VAL HG11 1 1 
       14 18782 1 1 55 VAL HG12 H   72.188  -4.022  -4.629 1.00 . A A .  53 VAL HG12 1 1 
       14 18783 1 1 55 VAL HG13 H   73.003  -4.232  -3.073 1.00 . A A .  53 VAL HG13 1 1 
       14 18784 1 1 55 VAL HG21 H   69.985  -3.890  -1.008 1.00 . A A .  53 VAL HG21 1 1 
       14 18785 1 1 55 VAL HG22 H   71.107  -2.598  -1.445 1.00 . A A .  53 VAL HG22 1 1 
       14 18786 1 1 55 VAL HG23 H   71.724  -4.169  -0.992 1.00 . A A .  53 VAL HG23 1 1 
       14 18787 1 1 55 VAL N    N   69.732  -2.063  -3.230 1.00 . A A .  53 VAL N    1 1 
       14 18788 1 1 55 VAL O    O   67.964  -4.149  -2.212 1.00 . A A .  53 VAL O    1 1 
       14 18789 1 1 56 TYR C    C   66.705  -6.443  -4.393 1.00 . A A .  54 TYR C    1 1 
       14 18790 1 1 56 TYR CA   C   66.498  -4.995  -4.292 1.00 . A A .  54 TYR CA   1 1 
       14 18791 1 1 56 TYR CB   C   65.575  -4.487  -5.376 1.00 . A A .  54 TYR CB   1 1 
       14 18792 1 1 56 TYR CD1  C   66.163  -2.047  -5.574 1.00 . A A .  54 TYR CD1  1 1 
       14 18793 1 1 56 TYR CD2  C   64.135  -2.659  -4.562 1.00 . A A .  54 TYR CD2  1 1 
       14 18794 1 1 56 TYR CE1  C   65.885  -0.730  -5.323 1.00 . A A .  54 TYR CE1  1 1 
       14 18795 1 1 56 TYR CE2  C   63.857  -1.360  -4.326 1.00 . A A .  54 TYR CE2  1 1 
       14 18796 1 1 56 TYR CG   C   65.276  -3.037  -5.185 1.00 . A A .  54 TYR CG   1 1 
       14 18797 1 1 56 TYR CZ   C   64.718  -0.398  -4.698 1.00 . A A .  54 TYR CZ   1 1 
       14 18798 1 1 56 TYR H    H   68.029  -4.069  -5.265 1.00 . A A .  54 TYR H    1 1 
       14 18799 1 1 56 TYR HA   H   66.036  -4.803  -3.333 1.00 . A A .  54 TYR HA   1 1 
       14 18800 1 1 56 TYR HB2  H   66.045  -4.637  -6.334 1.00 . A A .  54 TYR HB2  1 1 
       14 18801 1 1 56 TYR HB3  H   64.645  -5.032  -5.343 1.00 . A A .  54 TYR HB3  1 1 
       14 18802 1 1 56 TYR HD1  H   67.087  -2.328  -6.062 1.00 . A A .  54 TYR HD1  1 1 
       14 18803 1 1 56 TYR HD2  H   63.434  -3.414  -4.237 1.00 . A A .  54 TYR HD2  1 1 
       14 18804 1 1 56 TYR HE1  H   66.566   0.051  -5.616 1.00 . A A .  54 TYR HE1  1 1 
       14 18805 1 1 56 TYR HE2  H   62.927  -1.094  -3.842 1.00 . A A .  54 TYR HE2  1 1 
       14 18806 1 1 56 TYR HH   H   64.205   0.985  -3.472 1.00 . A A .  54 TYR HH   1 1 
       14 18807 1 1 56 TYR N    N   67.732  -4.341  -4.378 1.00 . A A .  54 TYR N    1 1 
       14 18808 1 1 56 TYR O    O   67.125  -6.972  -5.429 1.00 . A A .  54 TYR O    1 1 
       14 18809 1 1 56 TYR OH   O   64.431   0.915  -4.402 1.00 . A A .  54 TYR OH   1 1 
       14 18810 1 1 57 ARG C    C   65.303  -9.029  -3.835 1.00 . A A .  55 ARG C    1 1 
       14 18811 1 1 57 ARG CA   C   66.597  -8.524  -3.272 1.00 . A A .  55 ARG CA   1 1 
       14 18812 1 1 57 ARG CB   C   66.756  -9.060  -1.839 1.00 . A A .  55 ARG CB   1 1 
       14 18813 1 1 57 ARG CD   C   67.175 -11.524  -2.300 1.00 . A A .  55 ARG CD   1 1 
       14 18814 1 1 57 ARG CG   C   67.730 -10.267  -1.678 1.00 . A A .  55 ARG CG   1 1 
       14 18815 1 1 57 ARG CZ   C   65.021 -12.754  -2.212 1.00 . A A .  55 ARG CZ   1 1 
       14 18816 1 1 57 ARG H    H   66.064  -6.516  -2.598 1.00 . A A .  55 ARG H    1 1 
       14 18817 1 1 57 ARG HA   H   67.489  -8.712  -3.857 1.00 . A A .  55 ARG HA   1 1 
       14 18818 1 1 57 ARG HB2  H   67.017  -8.275  -1.147 1.00 . A A .  55 ARG HB2  1 1 
       14 18819 1 1 57 ARG HB3  H   65.770  -9.413  -1.563 1.00 . A A .  55 ARG HB3  1 1 
       14 18820 1 1 57 ARG HD2  H   67.035 -11.342  -3.355 1.00 . A A .  55 ARG HD2  1 1 
       14 18821 1 1 57 ARG HD3  H   67.873 -12.334  -2.156 1.00 . A A .  55 ARG HD3  1 1 
       14 18822 1 1 57 ARG HE   H   65.679 -11.434  -0.854 1.00 . A A .  55 ARG HE   1 1 
       14 18823 1 1 57 ARG HG2  H   68.722 -10.042  -2.067 1.00 . A A .  55 ARG HG2  1 1 
       14 18824 1 1 57 ARG HG3  H   67.893 -10.409  -0.615 1.00 . A A .  55 ARG HG3  1 1 
       14 18825 1 1 57 ARG HH11 H   66.056 -13.136  -3.947 1.00 . A A .  55 ARG HH11 1 1 
       14 18826 1 1 57 ARG HH12 H   64.605 -14.004  -3.779 1.00 . A A .  55 ARG HH12 1 1 
       14 18827 1 1 57 ARG HH21 H   63.712 -12.547  -0.678 1.00 . A A .  55 ARG HH21 1 1 
       14 18828 1 1 57 ARG HH22 H   63.215 -13.660  -1.863 1.00 . A A .  55 ARG HH22 1 1 
       14 18829 1 1 57 ARG N    N   66.439  -7.088  -3.312 1.00 . A A .  55 ARG N    1 1 
       14 18830 1 1 57 ARG NE   N   65.889 -11.883  -1.705 1.00 . A A .  55 ARG NE   1 1 
       14 18831 1 1 57 ARG NH1  N   65.243 -13.333  -3.394 1.00 . A A .  55 ARG NH1  1 1 
       14 18832 1 1 57 ARG NH2  N   63.910 -13.005  -1.550 1.00 . A A .  55 ARG NH2  1 1 
       14 18833 1 1 57 ARG O    O   64.231  -8.692  -3.266 1.00 . A A .  55 ARG O    1 1 
       14 18834 1 1 58 ASP C    C   63.429  -9.055  -6.355 1.00 . A A .  56 ASP C    1 1 
       14 18835 1 1 58 ASP CA   C   64.170 -10.214  -5.696 1.00 . A A .  56 ASP CA   1 1 
       14 18836 1 1 58 ASP CB   C   63.227 -11.036  -4.804 1.00 . A A .  56 ASP CB   1 1 
       14 18837 1 1 58 ASP CG   C   62.019 -11.543  -5.543 1.00 . A A .  56 ASP CG   1 1 
       14 18838 1 1 58 ASP H    H   66.237  -9.945  -5.347 1.00 . A A .  56 ASP H    1 1 
       14 18839 1 1 58 ASP HA   H   64.545 -10.840  -6.492 1.00 . A A .  56 ASP HA   1 1 
       14 18840 1 1 58 ASP HB2  H   63.761 -11.880  -4.393 1.00 . A A .  56 ASP HB2  1 1 
       14 18841 1 1 58 ASP HB3  H   62.894 -10.395  -4.001 1.00 . A A .  56 ASP HB3  1 1 
       14 18842 1 1 58 ASP N    N   65.360  -9.727  -4.963 1.00 . A A .  56 ASP N    1 1 
       14 18843 1 1 58 ASP O    O   63.339  -8.980  -7.582 1.00 . A A .  56 ASP O    1 1 
       14 18844 1 1 58 ASP OD1  O   62.167 -12.433  -6.400 1.00 . A A .  56 ASP OD1  1 1 
       14 18845 1 1 58 ASP OD2  O   60.901 -11.077  -5.257 1.00 . A A .  56 ASP OD2  1 1 
       14 18846 1 1 59 GLY C    C   61.708  -6.193  -4.878 1.00 . A A .  57 GLY C    1 1 
       14 18847 1 1 59 GLY CA   C   62.282  -6.985  -6.013 1.00 . A A .  57 GLY CA   1 1 
       14 18848 1 1 59 GLY H    H   63.016  -8.335  -4.581 1.00 . A A .  57 GLY H    1 1 
       14 18849 1 1 59 GLY HA2  H   63.030  -6.383  -6.502 1.00 . A A .  57 GLY HA2  1 1 
       14 18850 1 1 59 GLY HA3  H   61.499  -7.242  -6.709 1.00 . A A .  57 GLY HA3  1 1 
       14 18851 1 1 59 GLY N    N   62.935  -8.162  -5.544 1.00 . A A .  57 GLY N    1 1 
       14 18852 1 1 59 GLY O    O   60.618  -5.648  -4.979 1.00 . A A .  57 GLY O    1 1 
       14 18853 1 1 60 ASN C    C   63.138  -4.602  -2.131 1.00 . A A .  58 ASN C    1 1 
       14 18854 1 1 60 ASN CA   C   61.977  -5.422  -2.590 1.00 . A A .  58 ASN CA   1 1 
       14 18855 1 1 60 ASN CB   C   61.623  -6.392  -1.476 1.00 . A A .  58 ASN CB   1 1 
       14 18856 1 1 60 ASN CG   C   60.834  -7.613  -1.892 1.00 . A A .  58 ASN CG   1 1 
       14 18857 1 1 60 ASN H    H   63.302  -6.586  -3.717 1.00 . A A .  58 ASN H    1 1 
       14 18858 1 1 60 ASN HA   H   61.164  -4.746  -2.812 1.00 . A A .  58 ASN HA   1 1 
       14 18859 1 1 60 ASN HB2  H   62.555  -6.753  -1.069 1.00 . A A .  58 ASN HB2  1 1 
       14 18860 1 1 60 ASN HB3  H   61.105  -5.878  -0.686 1.00 . A A .  58 ASN HB3  1 1 
       14 18861 1 1 60 ASN HD21 H   62.533  -8.534  -2.301 1.00 . A A .  58 ASN HD21 1 1 
       14 18862 1 1 60 ASN HD22 H   61.140  -9.488  -2.550 1.00 . A A .  58 ASN HD22 1 1 
       14 18863 1 1 60 ASN N    N   62.430  -6.141  -3.778 1.00 . A A .  58 ASN N    1 1 
       14 18864 1 1 60 ASN ND2  N   61.555  -8.638  -2.293 1.00 . A A .  58 ASN ND2  1 1 
       14 18865 1 1 60 ASN O    O   64.281  -5.006  -2.355 1.00 . A A .  58 ASN O    1 1 
       14 18866 1 1 60 ASN OD1  O   59.600  -7.636  -1.863 1.00 . A A .  58 ASN OD1  1 1 
       14 18867 1 1 61 PRO C    C   64.755  -2.815   0.151 1.00 . A A .  59 PRO C    1 1 
       14 18868 1 1 61 PRO CA   C   63.975  -2.528  -1.164 1.00 . A A .  59 PRO CA   1 1 
       14 18869 1 1 61 PRO CB   C   63.291  -1.152  -1.170 1.00 . A A .  59 PRO CB   1 1 
       14 18870 1 1 61 PRO CD   C   61.597  -2.842  -1.199 1.00 . A A .  59 PRO CD   1 1 
       14 18871 1 1 61 PRO CG   C   61.844  -1.427  -1.570 1.00 . A A .  59 PRO CG   1 1 
       14 18872 1 1 61 PRO HA   H   64.715  -2.573  -1.961 1.00 . A A .  59 PRO HA   1 1 
       14 18873 1 1 61 PRO HB2  H   63.353  -0.735  -0.179 1.00 . A A .  59 PRO HB2  1 1 
       14 18874 1 1 61 PRO HB3  H   63.780  -0.497  -1.876 1.00 . A A .  59 PRO HB3  1 1 
       14 18875 1 1 61 PRO HD2  H   61.354  -2.872  -0.152 1.00 . A A .  59 PRO HD2  1 1 
       14 18876 1 1 61 PRO HD3  H   60.791  -3.248  -1.790 1.00 . A A .  59 PRO HD3  1 1 
       14 18877 1 1 61 PRO HG2  H   61.139  -0.751  -1.121 1.00 . A A .  59 PRO HG2  1 1 
       14 18878 1 1 61 PRO HG3  H   61.677  -1.323  -2.627 1.00 . A A .  59 PRO HG3  1 1 
       14 18879 1 1 61 PRO N    N   62.903  -3.444  -1.517 1.00 . A A .  59 PRO N    1 1 
       14 18880 1 1 61 PRO O    O   64.254  -2.820   1.395 1.00 . A A .  59 PRO O    1 1 
       14 18881 1 1 62 TYR C    C   68.023  -2.511   0.844 1.00 . A A .  60 TYR C    1 1 
       14 18882 1 1 62 TYR CA   C   66.771  -3.266   0.988 1.00 . A A .  60 TYR CA   1 1 
       14 18883 1 1 62 TYR CB   C   67.020  -4.749   1.176 1.00 . A A .  60 TYR CB   1 1 
       14 18884 1 1 62 TYR CD1  C   64.964  -5.803   2.027 1.00 . A A .  60 TYR CD1  1 1 
       14 18885 1 1 62 TYR CD2  C   65.701  -6.383  -0.089 1.00 . A A .  60 TYR CD2  1 1 
       14 18886 1 1 62 TYR CE1  C   63.912  -6.690   1.919 1.00 . A A .  60 TYR CE1  1 1 
       14 18887 1 1 62 TYR CE2  C   64.658  -7.256  -0.227 1.00 . A A .  60 TYR CE2  1 1 
       14 18888 1 1 62 TYR CG   C   65.859  -5.655   1.032 1.00 . A A .  60 TYR CG   1 1 
       14 18889 1 1 62 TYR CZ   C   63.771  -7.411   0.789 1.00 . A A .  60 TYR CZ   1 1 
       14 18890 1 1 62 TYR H    H   66.440  -2.921  -0.930 1.00 . A A .  60 TYR H    1 1 
       14 18891 1 1 62 TYR HA   H   66.255  -2.905   1.866 1.00 . A A .  60 TYR HA   1 1 
       14 18892 1 1 62 TYR HB2  H   67.908  -5.193   0.787 1.00 . A A .  60 TYR HB2  1 1 
       14 18893 1 1 62 TYR HB3  H   67.269  -4.813   2.220 1.00 . A A .  60 TYR HB3  1 1 
       14 18894 1 1 62 TYR HD1  H   65.100  -5.205   2.924 1.00 . A A .  60 TYR HD1  1 1 
       14 18895 1 1 62 TYR HD2  H   66.417  -6.234  -0.882 1.00 . A A .  60 TYR HD2  1 1 
       14 18896 1 1 62 TYR HE1  H   63.198  -6.796   2.720 1.00 . A A .  60 TYR HE1  1 1 
       14 18897 1 1 62 TYR HE2  H   64.559  -7.811  -1.147 1.00 . A A .  60 TYR HE2  1 1 
       14 18898 1 1 62 TYR HH   H   61.978  -7.949   1.145 1.00 . A A .  60 TYR HH   1 1 
       14 18899 1 1 62 TYR N    N   65.987  -3.004  -0.059 1.00 . A A .  60 TYR N    1 1 
       14 18900 1 1 62 TYR O    O   68.437  -2.112  -0.251 1.00 . A A .  60 TYR O    1 1 
       14 18901 1 1 62 TYR OH   O   62.733  -8.313   0.669 1.00 . A A .  60 TYR OH   1 1 
       14 18902 1 1 63 ALA C    C   70.817  -2.623   2.283 1.00 . A A .  61 ALA C    1 1 
       14 18903 1 1 63 ALA CA   C   69.721  -1.606   2.090 1.00 . A A .  61 ALA CA   1 1 
       14 18904 1 1 63 ALA CB   C   69.545  -0.828   3.330 1.00 . A A .  61 ALA CB   1 1 
       14 18905 1 1 63 ALA H    H   68.120  -2.654   2.709 1.00 . A A .  61 ALA H    1 1 
       14 18906 1 1 63 ALA HA   H   69.926  -0.910   1.289 1.00 . A A .  61 ALA HA   1 1 
       14 18907 1 1 63 ALA HB1  H   69.610  -1.564   4.115 1.00 . A A .  61 ALA HB1  1 1 
       14 18908 1 1 63 ALA HB2  H   68.529  -0.449   3.332 1.00 . A A .  61 ALA HB2  1 1 
       14 18909 1 1 63 ALA HB3  H   70.299  -0.066   3.441 1.00 . A A .  61 ALA HB3  1 1 
       14 18910 1 1 63 ALA N    N   68.555  -2.280   1.914 1.00 . A A .  61 ALA N    1 1 
       14 18911 1 1 63 ALA O    O   70.576  -3.839   2.235 1.00 . A A .  61 ALA O    1 1 
       14 18912 1 1 64 VAL C    C   73.615  -2.593   4.125 1.00 . A A .  62 VAL C    1 1 
       14 18913 1 1 64 VAL CA   C   73.094  -2.980   2.767 1.00 . A A .  62 VAL CA   1 1 
       14 18914 1 1 64 VAL CB   C   74.167  -2.753   1.644 1.00 . A A .  62 VAL CB   1 1 
       14 18915 1 1 64 VAL CG1  C   75.480  -3.358   1.954 1.00 . A A .  62 VAL CG1  1 1 
       14 18916 1 1 64 VAL CG2  C   73.666  -3.227   0.303 1.00 . A A .  62 VAL CG2  1 1 
       14 18917 1 1 64 VAL H    H   72.110  -1.189   2.594 1.00 . A A .  62 VAL H    1 1 
       14 18918 1 1 64 VAL HA   H   72.806  -4.020   2.810 1.00 . A A .  62 VAL HA   1 1 
       14 18919 1 1 64 VAL HB   H   74.372  -1.706   1.535 1.00 . A A .  62 VAL HB   1 1 
       14 18920 1 1 64 VAL HG11 H   75.398  -4.428   2.033 1.00 . A A .  62 VAL HG11 1 1 
       14 18921 1 1 64 VAL HG12 H   75.764  -2.922   2.901 1.00 . A A .  62 VAL HG12 1 1 
       14 18922 1 1 64 VAL HG13 H   76.195  -3.072   1.197 1.00 . A A .  62 VAL HG13 1 1 
       14 18923 1 1 64 VAL HG21 H   74.451  -3.156  -0.433 1.00 . A A .  62 VAL HG21 1 1 
       14 18924 1 1 64 VAL HG22 H   72.852  -2.580  -0.015 1.00 . A A .  62 VAL HG22 1 1 
       14 18925 1 1 64 VAL HG23 H   73.333  -4.249   0.402 1.00 . A A .  62 VAL HG23 1 1 
       14 18926 1 1 64 VAL N    N   71.970  -2.155   2.527 1.00 . A A .  62 VAL N    1 1 
       14 18927 1 1 64 VAL O    O   74.068  -1.460   4.316 1.00 . A A .  62 VAL O    1 1 
       14 18928 1 1 65 CYS C    C   75.471  -3.251   6.506 1.00 . A A .  63 CYS C    1 1 
       14 18929 1 1 65 CYS CA   C   73.943  -3.209   6.428 1.00 . A A .  63 CYS CA   1 1 
       14 18930 1 1 65 CYS CB   C   73.378  -4.212   7.420 1.00 . A A .  63 CYS CB   1 1 
       14 18931 1 1 65 CYS H    H   72.920  -4.300   4.920 1.00 . A A .  63 CYS H    1 1 
       14 18932 1 1 65 CYS HA   H   73.603  -2.224   6.713 1.00 . A A .  63 CYS HA   1 1 
       14 18933 1 1 65 CYS HB2  H   73.378  -3.818   8.425 1.00 . A A .  63 CYS HB2  1 1 
       14 18934 1 1 65 CYS HB3  H   72.366  -4.375   7.075 1.00 . A A .  63 CYS HB3  1 1 
       14 18935 1 1 65 CYS N    N   73.456  -3.489   5.095 1.00 . A A .  63 CYS N    1 1 
       14 18936 1 1 65 CYS O    O   76.167  -3.535   5.528 1.00 . A A .  63 CYS O    1 1 
       14 18937 1 1 65 CYS SG   S   74.209  -5.836   7.421 1.00 . A A .  63 CYS SG   1 1 
       14 18938 1 1 66 ASP C    C   77.929  -4.483   7.764 1.00 . A A .  64 ASP C    1 1 
       14 18939 1 1 66 ASP CA   C   77.368  -3.099   8.058 1.00 . A A .  64 ASP CA   1 1 
       14 18940 1 1 66 ASP CB   C   77.509  -2.829   9.551 1.00 . A A .  64 ASP CB   1 1 
       14 18941 1 1 66 ASP CG   C   78.955  -2.818  10.026 1.00 . A A .  64 ASP CG   1 1 
       14 18942 1 1 66 ASP H    H   75.291  -2.869   8.412 1.00 . A A .  64 ASP H    1 1 
       14 18943 1 1 66 ASP HA   H   77.925  -2.355   7.507 1.00 . A A .  64 ASP HA   1 1 
       14 18944 1 1 66 ASP HB2  H   76.965  -1.937   9.831 1.00 . A A .  64 ASP HB2  1 1 
       14 18945 1 1 66 ASP HB3  H   77.015  -3.652  10.046 1.00 . A A .  64 ASP HB3  1 1 
       14 18946 1 1 66 ASP N    N   75.951  -3.052   7.711 1.00 . A A .  64 ASP N    1 1 
       14 18947 1 1 66 ASP O    O   79.073  -4.644   7.329 1.00 . A A .  64 ASP O    1 1 
       14 18948 1 1 66 ASP OD1  O   79.648  -1.772   9.887 1.00 . A A .  64 ASP OD1  1 1 
       14 18949 1 1 66 ASP OD2  O   79.422  -3.850  10.554 1.00 . A A .  64 ASP OD2  1 1 
       14 18950 1 1 67 LYS C    C   77.373  -7.239   6.334 1.00 . A A .  65 LYS C    1 1 
       14 18951 1 1 67 LYS CA   C   77.480  -6.836   7.781 1.00 . A A .  65 LYS CA   1 1 
       14 18952 1 1 67 LYS CB   C   76.678  -7.732   8.663 1.00 . A A .  65 LYS CB   1 1 
       14 18953 1 1 67 LYS CD   C   78.308  -7.522  10.548 1.00 . A A .  65 LYS CD   1 1 
       14 18954 1 1 67 LYS CE   C   78.425  -7.078  11.977 1.00 . A A .  65 LYS CE   1 1 
       14 18955 1 1 67 LYS CG   C   76.870  -7.419  10.100 1.00 . A A .  65 LYS CG   1 1 
       14 18956 1 1 67 LYS H    H   76.183  -5.262   8.247 1.00 . A A .  65 LYS H    1 1 
       14 18957 1 1 67 LYS HA   H   78.507  -6.917   8.099 1.00 . A A .  65 LYS HA   1 1 
       14 18958 1 1 67 LYS HB2  H   75.627  -7.593   8.467 1.00 . A A .  65 LYS HB2  1 1 
       14 18959 1 1 67 LYS HB3  H   76.961  -8.756   8.488 1.00 . A A .  65 LYS HB3  1 1 
       14 18960 1 1 67 LYS HD2  H   78.641  -8.545  10.467 1.00 . A A .  65 LYS HD2  1 1 
       14 18961 1 1 67 LYS HD3  H   78.936  -6.883   9.945 1.00 . A A .  65 LYS HD3  1 1 
       14 18962 1 1 67 LYS HE2  H   77.608  -7.580  12.473 1.00 . A A .  65 LYS HE2  1 1 
       14 18963 1 1 67 LYS HE3  H   79.374  -7.383  12.386 1.00 . A A .  65 LYS HE3  1 1 
       14 18964 1 1 67 LYS HG2  H   76.505  -6.426  10.304 1.00 . A A .  65 LYS HG2  1 1 
       14 18965 1 1 67 LYS HG3  H   76.299  -8.154  10.627 1.00 . A A .  65 LYS HG3  1 1 
       14 18966 1 1 67 LYS HZ1  H   78.362  -5.331  13.126 1.00 . A A .  65 LYS HZ1  1 1 
       14 18967 1 1 67 LYS HZ2  H   77.257  -5.325  11.864 1.00 . A A .  65 LYS HZ2  1 1 
       14 18968 1 1 67 LYS HZ3  H   78.887  -5.061  11.557 1.00 . A A .  65 LYS HZ3  1 1 
       14 18969 1 1 67 LYS N    N   77.106  -5.472   7.977 1.00 . A A .  65 LYS N    1 1 
       14 18970 1 1 67 LYS NZ   N   78.214  -5.616  12.138 1.00 . A A .  65 LYS NZ   1 1 
       14 18971 1 1 67 LYS O    O   78.189  -7.979   5.853 1.00 . A A .  65 LYS O    1 1 
       14 18972 1 1 68 CYS C    C   77.555  -6.322   3.526 1.00 . A A .  66 CYS C    1 1 
       14 18973 1 1 68 CYS CA   C   76.298  -6.947   4.195 1.00 . A A .  66 CYS CA   1 1 
       14 18974 1 1 68 CYS CB   C   75.030  -6.301   3.615 1.00 . A A .  66 CYS CB   1 1 
       14 18975 1 1 68 CYS H    H   75.748  -6.130   6.087 1.00 . A A .  66 CYS H    1 1 
       14 18976 1 1 68 CYS HA   H   76.290  -8.020   4.030 1.00 . A A .  66 CYS HA   1 1 
       14 18977 1 1 68 CYS HB2  H   74.962  -5.285   3.971 1.00 . A A .  66 CYS HB2  1 1 
       14 18978 1 1 68 CYS HB3  H   75.151  -6.272   2.542 1.00 . A A .  66 CYS HB3  1 1 
       14 18979 1 1 68 CYS N    N   76.393  -6.712   5.627 1.00 . A A .  66 CYS N    1 1 
       14 18980 1 1 68 CYS O    O   78.108  -6.845   2.560 1.00 . A A .  66 CYS O    1 1 
       14 18981 1 1 68 CYS SG   S   73.413  -7.094   3.974 1.00 . A A .  66 CYS SG   1 1 
       14 18982 1 1 69 LEU C    C   80.470  -5.360   3.859 1.00 . A A .  67 LEU C    1 1 
       14 18983 1 1 69 LEU CA   C   79.199  -4.535   3.685 1.00 . A A .  67 LEU CA   1 1 
       14 18984 1 1 69 LEU CB   C   79.312  -3.220   4.393 1.00 . A A .  67 LEU CB   1 1 
       14 18985 1 1 69 LEU CD1  C   78.557  -0.919   4.622 1.00 . A A .  67 LEU CD1  1 1 
       14 18986 1 1 69 LEU CD2  C   78.810  -1.833   2.363 1.00 . A A .  67 LEU CD2  1 1 
       14 18987 1 1 69 LEU CG   C   78.433  -2.133   3.812 1.00 . A A .  67 LEU CG   1 1 
       14 18988 1 1 69 LEU H    H   77.431  -4.818   4.798 1.00 . A A .  67 LEU H    1 1 
       14 18989 1 1 69 LEU HA   H   79.076  -4.300   2.641 1.00 . A A .  67 LEU HA   1 1 
       14 18990 1 1 69 LEU HB2  H   79.011  -3.382   5.418 1.00 . A A .  67 LEU HB2  1 1 
       14 18991 1 1 69 LEU HB3  H   80.333  -2.874   4.396 1.00 . A A .  67 LEU HB3  1 1 
       14 18992 1 1 69 LEU HD11 H   79.605  -0.669   4.606 1.00 . A A .  67 LEU HD11 1 1 
       14 18993 1 1 69 LEU HD12 H   78.223  -1.156   5.619 1.00 . A A .  67 LEU HD12 1 1 
       14 18994 1 1 69 LEU HD13 H   77.971  -0.132   4.175 1.00 . A A .  67 LEU HD13 1 1 
       14 18995 1 1 69 LEU HD21 H   78.628  -2.687   1.728 1.00 . A A .  67 LEU HD21 1 1 
       14 18996 1 1 69 LEU HD22 H   79.856  -1.569   2.311 1.00 . A A .  67 LEU HD22 1 1 
       14 18997 1 1 69 LEU HD23 H   78.222  -0.999   2.014 1.00 . A A .  67 LEU HD23 1 1 
       14 18998 1 1 69 LEU HG   H   77.403  -2.449   3.830 1.00 . A A .  67 LEU HG   1 1 
       14 18999 1 1 69 LEU N    N   77.993  -5.215   4.094 1.00 . A A .  67 LEU N    1 1 
       14 19000 1 1 69 LEU O    O   81.429  -5.195   3.089 1.00 . A A .  67 LEU O    1 1 
       14 19001 1 1 70 LYS C    C   81.630  -8.259   4.062 1.00 . A A .  68 LYS C    1 1 
       14 19002 1 1 70 LYS CA   C   81.678  -7.090   5.054 1.00 . A A .  68 LYS CA   1 1 
       14 19003 1 1 70 LYS CB   C   81.806  -7.636   6.505 1.00 . A A .  68 LYS CB   1 1 
       14 19004 1 1 70 LYS CD   C   81.011  -9.350   8.193 1.00 . A A .  68 LYS CD   1 1 
       14 19005 1 1 70 LYS CE   C   80.035 -10.504   8.374 1.00 . A A .  68 LYS CE   1 1 
       14 19006 1 1 70 LYS CG   C   80.816  -8.738   6.832 1.00 . A A .  68 LYS CG   1 1 
       14 19007 1 1 70 LYS H    H   79.719  -6.326   5.447 1.00 . A A .  68 LYS H    1 1 
       14 19008 1 1 70 LYS HA   H   82.542  -6.485   4.817 1.00 . A A .  68 LYS HA   1 1 
       14 19009 1 1 70 LYS HB2  H   82.802  -8.028   6.644 1.00 . A A .  68 LYS HB2  1 1 
       14 19010 1 1 70 LYS HB3  H   81.653  -6.823   7.198 1.00 . A A .  68 LYS HB3  1 1 
       14 19011 1 1 70 LYS HD2  H   82.025  -9.705   8.287 1.00 . A A .  68 LYS HD2  1 1 
       14 19012 1 1 70 LYS HD3  H   80.816  -8.604   8.950 1.00 . A A .  68 LYS HD3  1 1 
       14 19013 1 1 70 LYS HE2  H   79.027 -10.115   8.381 1.00 . A A .  68 LYS HE2  1 1 
       14 19014 1 1 70 LYS HE3  H   80.137 -11.181   7.538 1.00 . A A .  68 LYS HE3  1 1 
       14 19015 1 1 70 LYS HG2  H   79.819  -8.328   6.784 1.00 . A A .  68 LYS HG2  1 1 
       14 19016 1 1 70 LYS HG3  H   80.912  -9.509   6.080 1.00 . A A .  68 LYS HG3  1 1 
       14 19017 1 1 70 LYS HZ1  H   80.126 -10.632  10.450 1.00 . A A .  68 LYS HZ1  1 1 
       14 19018 1 1 70 LYS HZ2  H   81.225 -11.629   9.651 1.00 . A A .  68 LYS HZ2  1 1 
       14 19019 1 1 70 LYS HZ3  H   79.583 -12.031   9.687 1.00 . A A .  68 LYS HZ3  1 1 
       14 19020 1 1 70 LYS N    N   80.500  -6.244   4.858 1.00 . A A .  68 LYS N    1 1 
       14 19021 1 1 70 LYS NZ   N   80.260 -11.243   9.620 1.00 . A A .  68 LYS NZ   1 1 
       14 19022 1 1 70 LYS O    O   82.667  -8.829   3.708 1.00 . A A .  68 LYS O    1 1 
       14 19023 1 1 71 PHE C    C   80.785  -9.320   1.370 1.00 . A A .  69 PHE C    1 1 
       14 19024 1 1 71 PHE CA   C   80.186  -9.681   2.691 1.00 . A A .  69 PHE CA   1 1 
       14 19025 1 1 71 PHE CB   C   78.703  -9.779   2.440 1.00 . A A .  69 PHE CB   1 1 
       14 19026 1 1 71 PHE CD1  C   78.050 -10.661   4.669 1.00 . A A .  69 PHE CD1  1 1 
       14 19027 1 1 71 PHE CD2  C   76.886 -11.386   2.743 1.00 . A A .  69 PHE CD2  1 1 
       14 19028 1 1 71 PHE CE1  C   77.229 -11.417   5.454 1.00 . A A .  69 PHE CE1  1 1 
       14 19029 1 1 71 PHE CE2  C   76.069 -12.152   3.503 1.00 . A A .  69 PHE CE2  1 1 
       14 19030 1 1 71 PHE CG   C   77.885 -10.638   3.310 1.00 . A A .  69 PHE CG   1 1 
       14 19031 1 1 71 PHE CZ   C   76.235 -12.168   4.873 1.00 . A A .  69 PHE CZ   1 1 
       14 19032 1 1 71 PHE H    H   79.611  -8.144   3.947 1.00 . A A .  69 PHE H    1 1 
       14 19033 1 1 71 PHE HA   H   80.518 -10.625   3.086 1.00 . A A .  69 PHE HA   1 1 
       14 19034 1 1 71 PHE HB2  H   78.348  -8.780   2.624 1.00 . A A .  69 PHE HB2  1 1 
       14 19035 1 1 71 PHE HB3  H   78.514 -10.007   1.408 1.00 . A A .  69 PHE HB3  1 1 
       14 19036 1 1 71 PHE HD1  H   78.835 -10.071   5.119 1.00 . A A .  69 PHE HD1  1 1 
       14 19037 1 1 71 PHE HD2  H   76.757 -11.373   1.671 1.00 . A A .  69 PHE HD2  1 1 
       14 19038 1 1 71 PHE HE1  H   77.375 -11.423   6.523 1.00 . A A .  69 PHE HE1  1 1 
       14 19039 1 1 71 PHE HE2  H   75.306 -12.725   2.997 1.00 . A A .  69 PHE HE2  1 1 
       14 19040 1 1 71 PHE HZ   H   75.587 -12.751   5.502 1.00 . A A .  69 PHE HZ   1 1 
       14 19041 1 1 71 PHE N    N   80.412  -8.616   3.638 1.00 . A A .  69 PHE N    1 1 
       14 19042 1 1 71 PHE O    O   81.613 -10.049   0.807 1.00 . A A .  69 PHE O    1 1 
       14 19043 1 1 72 TYR C    C   81.019  -6.204  -0.243 1.00 . A A .  70 TYR C    1 1 
       14 19044 1 1 72 TYR CA   C   80.754  -7.676  -0.360 1.00 . A A .  70 TYR CA   1 1 
       14 19045 1 1 72 TYR CB   C   79.607  -7.899  -1.334 1.00 . A A .  70 TYR CB   1 1 
       14 19046 1 1 72 TYR CD1  C   80.110 -10.171  -2.251 1.00 . A A .  70 TYR CD1  1 1 
       14 19047 1 1 72 TYR CD2  C   78.099  -9.890  -1.004 1.00 . A A .  70 TYR CD2  1 1 
       14 19048 1 1 72 TYR CE1  C   79.825 -11.499  -2.422 1.00 . A A .  70 TYR CE1  1 1 
       14 19049 1 1 72 TYR CE2  C   77.801 -11.226  -1.162 1.00 . A A .  70 TYR CE2  1 1 
       14 19050 1 1 72 TYR CG   C   79.258  -9.344  -1.548 1.00 . A A .  70 TYR CG   1 1 
       14 19051 1 1 72 TYR CZ   C   78.671 -12.028  -1.879 1.00 . A A .  70 TYR CZ   1 1 
       14 19052 1 1 72 TYR H    H   79.764  -7.600   1.406 1.00 . A A .  70 TYR H    1 1 
       14 19053 1 1 72 TYR HA   H   81.610  -8.231  -0.716 1.00 . A A .  70 TYR HA   1 1 
       14 19054 1 1 72 TYR HB2  H   78.730  -7.401  -0.946 1.00 . A A .  70 TYR HB2  1 1 
       14 19055 1 1 72 TYR HB3  H   79.877  -7.456  -2.275 1.00 . A A .  70 TYR HB3  1 1 
       14 19056 1 1 72 TYR HD1  H   81.012  -9.754  -2.675 1.00 . A A .  70 TYR HD1  1 1 
       14 19057 1 1 72 TYR HD2  H   77.424  -9.253  -0.454 1.00 . A A .  70 TYR HD2  1 1 
       14 19058 1 1 72 TYR HE1  H   80.514 -12.111  -2.981 1.00 . A A .  70 TYR HE1  1 1 
       14 19059 1 1 72 TYR HE2  H   76.900 -11.630  -0.721 1.00 . A A .  70 TYR HE2  1 1 
       14 19060 1 1 72 TYR HH   H   77.547 -13.443  -2.492 1.00 . A A .  70 TYR HH   1 1 
       14 19061 1 1 72 TYR N    N   80.382  -8.167   0.897 1.00 . A A .  70 TYR N    1 1 
       14 19062 1 1 72 TYR O    O   80.089  -5.416  -0.104 1.00 . A A .  70 TYR O    1 1 
       14 19063 1 1 72 TYR OH   O   78.395 -13.369  -2.036 1.00 . A A .  70 TYR OH   1 1 
       14 19064 1 1 73 SER C    C   82.631  -3.801  -1.543 1.00 . A A .  71 SER C    1 1 
       14 19065 1 1 73 SER CA   C   82.581  -4.433  -0.143 1.00 . A A .  71 SER CA   1 1 
       14 19066 1 1 73 SER CB   C   83.896  -4.274   0.597 1.00 . A A .  71 SER CB   1 1 
       14 19067 1 1 73 SER H    H   82.971  -6.494  -0.303 1.00 . A A .  71 SER H    1 1 
       14 19068 1 1 73 SER HA   H   81.796  -3.955   0.425 1.00 . A A .  71 SER HA   1 1 
       14 19069 1 1 73 SER HB2  H   84.708  -4.642  -0.011 1.00 . A A .  71 SER HB2  1 1 
       14 19070 1 1 73 SER HB3  H   84.055  -3.230   0.822 1.00 . A A .  71 SER HB3  1 1 
       14 19071 1 1 73 SER HG   H   82.942  -5.088   2.120 1.00 . A A .  71 SER HG   1 1 
       14 19072 1 1 73 SER N    N   82.254  -5.826  -0.243 1.00 . A A .  71 SER N    1 1 
       14 19073 1 1 73 SER O    O   82.268  -2.636  -1.730 1.00 . A A .  71 SER O    1 1 
       14 19074 1 1 73 SER OG   O   83.867  -5.007   1.833 1.00 . A A .  71 SER OG   1 1 
       14 19075 1 1 74 LYS C    C   81.845  -4.537  -4.588 1.00 . A A .  72 LYS C    1 1 
       14 19076 1 1 74 LYS CA   C   83.122  -4.114  -3.883 1.00 . A A .  72 LYS CA   1 1 
       14 19077 1 1 74 LYS CB   C   84.341  -4.674  -4.629 1.00 . A A .  72 LYS CB   1 1 
       14 19078 1 1 74 LYS CD   C   84.740  -2.593  -5.960 1.00 . A A .  72 LYS CD   1 1 
       14 19079 1 1 74 LYS CE   C   84.924  -1.972  -7.327 1.00 . A A .  72 LYS CE   1 1 
       14 19080 1 1 74 LYS CG   C   84.531  -4.096  -6.028 1.00 . A A .  72 LYS CG   1 1 
       14 19081 1 1 74 LYS H    H   83.426  -5.460  -2.290 1.00 . A A .  72 LYS H    1 1 
       14 19082 1 1 74 LYS HA   H   83.178  -3.037  -3.866 1.00 . A A .  72 LYS HA   1 1 
       14 19083 1 1 74 LYS HB2  H   85.228  -4.469  -4.048 1.00 . A A .  72 LYS HB2  1 1 
       14 19084 1 1 74 LYS HB3  H   84.228  -5.744  -4.718 1.00 . A A .  72 LYS HB3  1 1 
       14 19085 1 1 74 LYS HD2  H   83.879  -2.136  -5.499 1.00 . A A .  72 LYS HD2  1 1 
       14 19086 1 1 74 LYS HD3  H   85.618  -2.397  -5.363 1.00 . A A .  72 LYS HD3  1 1 
       14 19087 1 1 74 LYS HE2  H   85.796  -2.403  -7.797 1.00 . A A .  72 LYS HE2  1 1 
       14 19088 1 1 74 LYS HE3  H   84.051  -2.181  -7.928 1.00 . A A .  72 LYS HE3  1 1 
       14 19089 1 1 74 LYS HG2  H   85.392  -4.556  -6.491 1.00 . A A .  72 LYS HG2  1 1 
       14 19090 1 1 74 LYS HG3  H   83.648  -4.304  -6.615 1.00 . A A .  72 LYS HG3  1 1 
       14 19091 1 1 74 LYS HZ1  H   85.937  -0.262  -6.660 1.00 . A A .  72 LYS HZ1  1 1 
       14 19092 1 1 74 LYS HZ2  H   84.254  -0.078  -6.797 1.00 . A A .  72 LYS HZ2  1 1 
       14 19093 1 1 74 LYS HZ3  H   85.196  -0.087  -8.173 1.00 . A A .  72 LYS HZ3  1 1 
       14 19094 1 1 74 LYS N    N   83.092  -4.565  -2.509 1.00 . A A .  72 LYS N    1 1 
       14 19095 1 1 74 LYS NZ   N   85.100  -0.508  -7.228 1.00 . A A .  72 LYS NZ   1 1 
       14 19096 1 1 74 LYS O    O   81.206  -3.757  -5.274 1.00 . A A .  72 LYS O    1 1 
       14 19097 1 1 75 ILE C    C   79.051  -6.111  -4.150 1.00 . A A .  73 ILE C    1 1 
       14 19098 1 1 75 ILE CA   C   80.294  -6.366  -5.027 1.00 . A A .  73 ILE CA   1 1 
       14 19099 1 1 75 ILE CB   C   80.503  -7.907  -5.167 1.00 . A A .  73 ILE CB   1 1 
       14 19100 1 1 75 ILE CD1  C   82.241  -9.698  -5.733 1.00 . A A .  73 ILE CD1  1 1 
       14 19101 1 1 75 ILE CG1  C   81.937  -8.221  -5.614 1.00 . A A .  73 ILE CG1  1 1 
       14 19102 1 1 75 ILE CG2  C   79.512  -8.495  -6.188 1.00 . A A .  73 ILE CG2  1 1 
       14 19103 1 1 75 ILE H    H   81.994  -6.317  -3.750 1.00 . A A .  73 ILE H    1 1 
       14 19104 1 1 75 ILE HA   H   80.173  -5.930  -6.008 1.00 . A A .  73 ILE HA   1 1 
       14 19105 1 1 75 ILE HB   H   80.324  -8.333  -4.191 1.00 . A A .  73 ILE HB   1 1 
       14 19106 1 1 75 ILE HD11 H   82.096 -10.174  -4.774 1.00 . A A .  73 ILE HD11 1 1 
       14 19107 1 1 75 ILE HD12 H   83.264  -9.830  -6.053 1.00 . A A .  73 ILE HD12 1 1 
       14 19108 1 1 75 ILE HD13 H   81.571 -10.135  -6.458 1.00 . A A .  73 ILE HD13 1 1 
       14 19109 1 1 75 ILE HG12 H   82.116  -7.772  -6.579 1.00 . A A .  73 ILE HG12 1 1 
       14 19110 1 1 75 ILE HG13 H   82.621  -7.800  -4.894 1.00 . A A .  73 ILE HG13 1 1 
       14 19111 1 1 75 ILE HG21 H   78.501  -8.303  -5.859 1.00 . A A .  73 ILE HG21 1 1 
       14 19112 1 1 75 ILE HG22 H   79.667  -9.562  -6.268 1.00 . A A .  73 ILE HG22 1 1 
       14 19113 1 1 75 ILE HG23 H   79.672  -8.035  -7.152 1.00 . A A .  73 ILE HG23 1 1 
       14 19114 1 1 75 ILE N    N   81.464  -5.772  -4.372 1.00 . A A .  73 ILE N    1 1 
       14 19115 1 1 75 ILE O    O   78.160  -6.966  -4.032 1.00 . A A .  73 ILE O    1 1 
       14 19116 1 1 76 SER C    C   76.554  -4.659  -3.310 1.00 . A A .  74 SER C    1 1 
       14 19117 1 1 76 SER CA   C   77.913  -4.603  -2.631 1.00 . A A .  74 SER CA   1 1 
       14 19118 1 1 76 SER CB   C   78.134  -3.236  -1.983 1.00 . A A .  74 SER CB   1 1 
       14 19119 1 1 76 SER H    H   79.662  -4.249  -3.760 1.00 . A A .  74 SER H    1 1 
       14 19120 1 1 76 SER HA   H   77.964  -5.368  -1.877 1.00 . A A .  74 SER HA   1 1 
       14 19121 1 1 76 SER HB2  H   78.064  -2.462  -2.733 1.00 . A A .  74 SER HB2  1 1 
       14 19122 1 1 76 SER HB3  H   77.378  -3.071  -1.230 1.00 . A A .  74 SER HB3  1 1 
       14 19123 1 1 76 SER HG   H   79.554  -3.992  -0.888 1.00 . A A .  74 SER HG   1 1 
       14 19124 1 1 76 SER N    N   78.982  -4.927  -3.557 1.00 . A A .  74 SER N    1 1 
       14 19125 1 1 76 SER O    O   75.575  -5.133  -2.734 1.00 . A A .  74 SER O    1 1 
       14 19126 1 1 76 SER OG   O   79.412  -3.160  -1.367 1.00 . A A .  74 SER OG   1 1 
       14 19127 1 1 77 GLU C    C   75.137  -5.522  -6.056 1.00 . A A .  75 GLU C    1 1 
       14 19128 1 1 77 GLU CA   C   75.294  -4.213  -5.268 1.00 . A A .  75 GLU CA   1 1 
       14 19129 1 1 77 GLU CB   C   75.182  -2.988  -6.196 1.00 . A A .  75 GLU CB   1 1 
       14 19130 1 1 77 GLU CD   C   73.902  -1.907  -8.070 1.00 . A A .  75 GLU CD   1 1 
       14 19131 1 1 77 GLU CG   C   73.886  -2.937  -6.989 1.00 . A A .  75 GLU CG   1 1 
       14 19132 1 1 77 GLU H    H   77.352  -3.876  -4.907 1.00 . A A .  75 GLU H    1 1 
       14 19133 1 1 77 GLU HA   H   74.494  -4.168  -4.544 1.00 . A A .  75 GLU HA   1 1 
       14 19134 1 1 77 GLU HB2  H   75.245  -2.093  -5.597 1.00 . A A .  75 GLU HB2  1 1 
       14 19135 1 1 77 GLU HB3  H   76.005  -2.995  -6.894 1.00 . A A .  75 GLU HB3  1 1 
       14 19136 1 1 77 GLU HG2  H   73.718  -3.904  -7.442 1.00 . A A .  75 GLU HG2  1 1 
       14 19137 1 1 77 GLU HG3  H   73.074  -2.717  -6.312 1.00 . A A .  75 GLU HG3  1 1 
       14 19138 1 1 77 GLU N    N   76.511  -4.205  -4.526 1.00 . A A .  75 GLU N    1 1 
       14 19139 1 1 77 GLU O    O   74.620  -6.513  -5.525 1.00 . A A .  75 GLU O    1 1 
       14 19140 1 1 77 GLU OE1  O   74.599  -2.108  -9.078 1.00 . A A .  75 GLU OE1  1 1 
       14 19141 1 1 77 GLU OE2  O   73.192  -0.890  -7.950 1.00 . A A .  75 GLU OE2  1 1 
       14 19142 1 1 78 TYR C    C   74.086  -7.116  -8.309 1.00 . A A .  76 TYR C    1 1 
       14 19143 1 1 78 TYR CA   C   75.518  -6.581  -8.267 1.00 . A A .  76 TYR CA   1 1 
       14 19144 1 1 78 TYR CB   C   76.570  -7.672  -8.138 1.00 . A A .  76 TYR CB   1 1 
       14 19145 1 1 78 TYR CD1  C   76.266  -8.176 -10.594 1.00 . A A .  76 TYR CD1  1 1 
       14 19146 1 1 78 TYR CD2  C   77.100  -9.910  -9.195 1.00 . A A .  76 TYR CD2  1 1 
       14 19147 1 1 78 TYR CE1  C   76.350  -8.992 -11.679 1.00 . A A .  76 TYR CE1  1 1 
       14 19148 1 1 78 TYR CE2  C   77.183 -10.747 -10.293 1.00 . A A .  76 TYR CE2  1 1 
       14 19149 1 1 78 TYR CG   C   76.635  -8.611  -9.327 1.00 . A A .  76 TYR CG   1 1 
       14 19150 1 1 78 TYR CZ   C   76.806 -10.277 -11.535 1.00 . A A .  76 TYR CZ   1 1 
       14 19151 1 1 78 TYR H    H   76.221  -4.754  -7.542 1.00 . A A .  76 TYR H    1 1 
       14 19152 1 1 78 TYR HA   H   75.661  -6.064  -9.204 1.00 . A A .  76 TYR HA   1 1 
       14 19153 1 1 78 TYR HB2  H   77.526  -7.178  -8.062 1.00 . A A .  76 TYR HB2  1 1 
       14 19154 1 1 78 TYR HB3  H   76.383  -8.250  -7.244 1.00 . A A .  76 TYR HB3  1 1 
       14 19155 1 1 78 TYR HD1  H   75.891  -7.173 -10.724 1.00 . A A .  76 TYR HD1  1 1 
       14 19156 1 1 78 TYR HD2  H   77.391 -10.267  -8.218 1.00 . A A .  76 TYR HD2  1 1 
       14 19157 1 1 78 TYR HE1  H   76.050  -8.610 -12.642 1.00 . A A .  76 TYR HE1  1 1 
       14 19158 1 1 78 TYR HE2  H   77.542 -11.758 -10.176 1.00 . A A .  76 TYR HE2  1 1 
       14 19159 1 1 78 TYR HH   H   76.578 -11.978 -12.399 1.00 . A A .  76 TYR HH   1 1 
       14 19160 1 1 78 TYR N    N   75.670  -5.522  -7.280 1.00 . A A .  76 TYR N    1 1 
       14 19161 1 1 78 TYR O    O   73.742  -8.138  -7.700 1.00 . A A .  76 TYR O    1 1 
       14 19162 1 1 78 TYR OH   O   76.885 -11.093 -12.639 1.00 . A A .  76 TYR OH   1 1 
       14 19163 1 1 79 ARG C    C   71.390  -6.609 -10.465 1.00 . A A .  77 ARG C    1 1 
       14 19164 1 1 79 ARG CA   C   71.864  -6.656  -9.051 1.00 . A A .  77 ARG CA   1 1 
       14 19165 1 1 79 ARG CB   C   71.091  -5.621  -8.206 1.00 . A A .  77 ARG CB   1 1 
       14 19166 1 1 79 ARG CD   C   70.486  -6.370  -5.836 1.00 . A A .  77 ARG CD   1 1 
       14 19167 1 1 79 ARG CG   C   71.457  -5.596  -6.731 1.00 . A A .  77 ARG CG   1 1 
       14 19168 1 1 79 ARG CZ   C   70.729  -8.841  -5.653 1.00 . A A .  77 ARG CZ   1 1 
       14 19169 1 1 79 ARG H    H   73.646  -5.733  -9.619 1.00 . A A .  77 ARG H    1 1 
       14 19170 1 1 79 ARG HA   H   71.706  -7.640  -8.639 1.00 . A A .  77 ARG HA   1 1 
       14 19171 1 1 79 ARG HB2  H   71.276  -4.639  -8.616 1.00 . A A .  77 ARG HB2  1 1 
       14 19172 1 1 79 ARG HB3  H   70.036  -5.835  -8.291 1.00 . A A .  77 ARG HB3  1 1 
       14 19173 1 1 79 ARG HD2  H   70.893  -6.393  -4.836 1.00 . A A .  77 ARG HD2  1 1 
       14 19174 1 1 79 ARG HD3  H   69.549  -5.834  -5.816 1.00 . A A .  77 ARG HD3  1 1 
       14 19175 1 1 79 ARG HE   H   69.550  -7.848  -6.952 1.00 . A A .  77 ARG HE   1 1 
       14 19176 1 1 79 ARG HG2  H   72.444  -6.020  -6.612 1.00 . A A .  77 ARG HG2  1 1 
       14 19177 1 1 79 ARG HG3  H   71.477  -4.563  -6.418 1.00 . A A .  77 ARG HG3  1 1 
       14 19178 1 1 79 ARG HH11 H   72.196  -7.884  -4.550 1.00 . A A .  77 ARG HH11 1 1 
       14 19179 1 1 79 ARG HH12 H   72.124  -9.572  -4.365 1.00 . A A .  77 ARG HH12 1 1 
       14 19180 1 1 79 ARG HH21 H   69.449 -10.111  -6.591 1.00 . A A .  77 ARG HH21 1 1 
       14 19181 1 1 79 ARG HH22 H   70.547 -10.878  -5.533 1.00 . A A .  77 ARG HH22 1 1 
       14 19182 1 1 79 ARG N    N   73.271  -6.416  -9.023 1.00 . A A .  77 ARG N    1 1 
       14 19183 1 1 79 ARG NE   N   70.232  -7.753  -6.249 1.00 . A A .  77 ARG NE   1 1 
       14 19184 1 1 79 ARG NH1  N   71.748  -8.749  -4.798 1.00 . A A .  77 ARG NH1  1 1 
       14 19185 1 1 79 ARG NH2  N   70.210 -10.025  -5.942 1.00 . A A .  77 ARG NH2  1 1 
       14 19186 1 1 79 ARG O    O   70.934  -5.568 -10.962 1.00 . A A .  77 ARG O    1 1 
       14 19187 1 1 80 HIS C    C   69.742  -8.522 -12.350 1.00 . A A .  78 HIS C    1 1 
       14 19188 1 1 80 HIS CA   C   71.094  -7.818 -12.462 1.00 . A A .  78 HIS CA   1 1 
       14 19189 1 1 80 HIS CB   C   72.142  -8.506 -13.408 1.00 . A A .  78 HIS CB   1 1 
       14 19190 1 1 80 HIS CD2  C   73.300 -10.248 -11.966 1.00 . A A .  78 HIS CD2  1 1 
       14 19191 1 1 80 HIS CE1  C   72.940 -12.046 -13.100 1.00 . A A .  78 HIS CE1  1 1 
       14 19192 1 1 80 HIS CG   C   72.616  -9.877 -13.023 1.00 . A A .  78 HIS CG   1 1 
       14 19193 1 1 80 HIS H    H   72.089  -8.413 -10.725 1.00 . A A .  78 HIS H    1 1 
       14 19194 1 1 80 HIS HA   H   70.898  -6.810 -12.797 1.00 . A A .  78 HIS HA   1 1 
       14 19195 1 1 80 HIS HB2  H   71.752  -8.618 -14.398 1.00 . A A .  78 HIS HB2  1 1 
       14 19196 1 1 80 HIS HB3  H   73.008  -7.858 -13.415 1.00 . A A .  78 HIS HB3  1 1 
       14 19197 1 1 80 HIS HD1  H   71.921 -11.101 -14.620 1.00 . A A .  78 HIS HD1  1 1 
       14 19198 1 1 80 HIS HD2  H   73.617  -9.522 -11.239 1.00 . A A .  78 HIS HD2  1 1 
       14 19199 1 1 80 HIS HE1  H   72.923 -13.074 -13.428 1.00 . A A .  78 HIS HE1  1 1 
       14 19200 1 1 80 HIS N    N   71.593  -7.680 -11.141 1.00 . A A .  78 HIS N    1 1 
       14 19201 1 1 80 HIS ND1  N   72.385 -11.023 -13.755 1.00 . A A .  78 HIS ND1  1 1 
       14 19202 1 1 80 HIS NE2  N   73.516 -11.619 -11.989 1.00 . A A .  78 HIS NE2  1 1 
       14 19203 1 1 80 HIS O    O   68.748  -7.867 -12.055 1.00 . A A .  78 HIS O    1 1 
       14 19204 1 1 81 TYR C    C   67.368 -10.437 -12.981 1.00 . A A .  79 TYR C    1 1 
       14 19205 1 1 81 TYR CA   C   68.626 -10.702 -12.178 1.00 . A A .  79 TYR CA   1 1 
       14 19206 1 1 81 TYR CB   C   68.363 -10.748 -10.677 1.00 . A A .  79 TYR CB   1 1 
       14 19207 1 1 81 TYR CD1  C   70.573 -10.388  -9.464 1.00 . A A .  79 TYR CD1  1 1 
       14 19208 1 1 81 TYR CD2  C   69.712 -12.607  -9.623 1.00 . A A .  79 TYR CD2  1 1 
       14 19209 1 1 81 TYR CE1  C   71.675 -10.859  -8.785 1.00 . A A .  79 TYR CE1  1 1 
       14 19210 1 1 81 TYR CE2  C   70.818 -13.083  -8.949 1.00 . A A .  79 TYR CE2  1 1 
       14 19211 1 1 81 TYR CG   C   69.567 -11.257  -9.896 1.00 . A A .  79 TYR CG   1 1 
       14 19212 1 1 81 TYR CZ   C   71.794 -12.204  -8.530 1.00 . A A .  79 TYR CZ   1 1 
       14 19213 1 1 81 TYR H    H   70.547 -10.259 -12.848 1.00 . A A .  79 TYR H    1 1 
       14 19214 1 1 81 TYR HA   H   68.963 -11.688 -12.462 1.00 . A A .  79 TYR HA   1 1 
       14 19215 1 1 81 TYR HB2  H   68.118  -9.748 -10.360 1.00 . A A .  79 TYR HB2  1 1 
       14 19216 1 1 81 TYR HB3  H   67.526 -11.401 -10.479 1.00 . A A .  79 TYR HB3  1 1 
       14 19217 1 1 81 TYR HD1  H   70.492  -9.329  -9.663 1.00 . A A .  79 TYR HD1  1 1 
       14 19218 1 1 81 TYR HD2  H   68.946 -13.293  -9.950 1.00 . A A .  79 TYR HD2  1 1 
       14 19219 1 1 81 TYR HE1  H   72.440 -10.170  -8.459 1.00 . A A .  79 TYR HE1  1 1 
       14 19220 1 1 81 TYR HE2  H   70.912 -14.139  -8.748 1.00 . A A .  79 TYR HE2  1 1 
       14 19221 1 1 81 TYR HH   H   73.118 -12.088  -7.132 1.00 . A A .  79 TYR HH   1 1 
       14 19222 1 1 81 TYR N    N   69.744  -9.833 -12.482 1.00 . A A .  79 TYR N    1 1 
       14 19223 1 1 81 TYR O    O   66.675  -9.420 -12.825 1.00 . A A .  79 TYR O    1 1 
       14 19224 1 1 81 TYR OH   O   72.909 -12.682  -7.869 1.00 . A A .  79 TYR OH   1 1 
       14 19225 1 1 82 SER C    C   65.550 -12.832 -14.823 1.00 . A A .  80 SER C    1 1 
       14 19226 1 1 82 SER CA   C   65.941 -11.373 -14.637 1.00 . A A .  80 SER CA   1 1 
       14 19227 1 1 82 SER CB   C   66.169 -10.619 -15.962 1.00 . A A .  80 SER CB   1 1 
       14 19228 1 1 82 SER H    H   67.758 -12.073 -13.933 1.00 . A A .  80 SER H    1 1 
       14 19229 1 1 82 SER HA   H   65.161 -10.888 -14.068 1.00 . A A .  80 SER HA   1 1 
       14 19230 1 1 82 SER HB2  H   65.377 -10.870 -16.652 1.00 . A A .  80 SER HB2  1 1 
       14 19231 1 1 82 SER HB3  H   66.157  -9.555 -15.775 1.00 . A A .  80 SER HB3  1 1 
       14 19232 1 1 82 SER HG   H   67.265 -11.774 -17.077 1.00 . A A .  80 SER HG   1 1 
       14 19233 1 1 82 SER N    N   67.112 -11.345 -13.837 1.00 . A A .  80 SER N    1 1 
       14 19234 1 1 82 SER O    O   65.836 -13.432 -15.878 1.00 . A A .  80 SER O    1 1 
       14 19235 1 1 82 SER OG   O   67.421 -10.969 -16.568 1.00 . A A .  80 SER OG   1 1 
       14 19236 2 2  1 ZN  ZN   ZN  72.982  -7.255   6.188 1.00 . B A . 200 ZN  ZN   1 1 
       15 19237 1 1  1 GLY C    C   58.486  -1.201   4.069 1.00 . A A .  -1 GLY C    1 1 
       15 19238 1 1  1 GLY CA   C   58.116   0.176   4.569 1.00 . A A .  -1 GLY CA   1 1 
       15 19239 1 1  1 GLY H1   H   56.471   1.246   5.241 1.00 . A A .  -1 GLY H1   1 1 
       15 19240 1 1  1 GLY H2   H   56.492  -0.348   5.738 1.00 . A A .  -1 GLY H2   1 1 
       15 19241 1 1  1 GLY H3   H   56.073   0.020   4.156 1.00 . A A .  -1 GLY H3   1 1 
       15 19242 1 1  1 GLY HA2  H   58.335   0.895   3.794 1.00 . A A .  -1 GLY HA2  1 1 
       15 19243 1 1  1 GLY HA3  H   58.720   0.391   5.437 1.00 . A A .  -1 GLY HA3  1 1 
       15 19244 1 1  1 GLY N    N   56.705   0.280   4.939 1.00 . A A .  -1 GLY N    1 1 
       15 19245 1 1  1 GLY O    O   58.059  -2.204   4.635 1.00 . A A .  -1 GLY O    1 1 
       15 19246 1 1  2 ALA C    C   58.683  -3.418   1.769 1.00 . A A .   0 ALA C    1 1 
       15 19247 1 1  2 ALA CA   C   59.775  -2.476   2.328 1.00 . A A .   0 ALA CA   1 1 
       15 19248 1 1  2 ALA CB   C   60.720  -3.226   3.272 1.00 . A A .   0 ALA CB   1 1 
       15 19249 1 1  2 ALA H    H   59.502  -0.380   2.560 1.00 . A A .   0 ALA H    1 1 
       15 19250 1 1  2 ALA HA   H   60.361  -2.134   1.486 1.00 . A A .   0 ALA HA   1 1 
       15 19251 1 1  2 ALA HB1  H   61.469  -2.545   3.651 1.00 . A A .   0 ALA HB1  1 1 
       15 19252 1 1  2 ALA HB2  H   61.202  -4.031   2.736 1.00 . A A .   0 ALA HB2  1 1 
       15 19253 1 1  2 ALA HB3  H   60.153  -3.634   4.096 1.00 . A A .   0 ALA HB3  1 1 
       15 19254 1 1  2 ALA N    N   59.249  -1.237   2.961 1.00 . A A .   0 ALA N    1 1 
       15 19255 1 1  2 ALA O    O   58.983  -4.505   1.311 1.00 . A A .   0 ALA O    1 1 
       15 19256 1 1  3 MET C    C   55.953  -3.452  -0.161 1.00 . A A .   1 MET C    1 1 
       15 19257 1 1  3 MET CA   C   56.303  -3.781   1.297 1.00 . A A .   1 MET CA   1 1 
       15 19258 1 1  3 MET CB   C   55.077  -3.490   2.189 1.00 . A A .   1 MET CB   1 1 
       15 19259 1 1  3 MET CE   C   54.675   0.549   1.373 1.00 . A A .   1 MET CE   1 1 
       15 19260 1 1  3 MET CG   C   54.440  -2.119   1.945 1.00 . A A .   1 MET CG   1 1 
       15 19261 1 1  3 MET H    H   57.245  -2.057   2.058 1.00 . A A .   1 MET H    1 1 
       15 19262 1 1  3 MET HA   H   56.570  -4.821   1.377 1.00 . A A .   1 MET HA   1 1 
       15 19263 1 1  3 MET HB2  H   54.331  -4.248   2.007 1.00 . A A .   1 MET HB2  1 1 
       15 19264 1 1  3 MET HB3  H   55.385  -3.540   3.223 1.00 . A A .   1 MET HB3  1 1 
       15 19265 1 1  3 MET HE1  H   53.669   0.632   1.754 1.00 . A A .   1 MET HE1  1 1 
       15 19266 1 1  3 MET HE2  H   54.666   0.278   0.325 1.00 . A A .   1 MET HE2  1 1 
       15 19267 1 1  3 MET HE3  H   55.199   1.485   1.490 1.00 . A A .   1 MET HE3  1 1 
       15 19268 1 1  3 MET HG2  H   54.112  -2.073   0.917 1.00 . A A .   1 MET HG2  1 1 
       15 19269 1 1  3 MET HG3  H   53.585  -2.022   2.597 1.00 . A A .   1 MET HG3  1 1 
       15 19270 1 1  3 MET N    N   57.449  -2.965   1.747 1.00 . A A .   1 MET N    1 1 
       15 19271 1 1  3 MET O    O   54.857  -3.750  -0.644 1.00 . A A .   1 MET O    1 1 
       15 19272 1 1  3 MET SD   S   55.560  -0.731   2.243 1.00 . A A .   1 MET SD   1 1 
       15 19273 1 1  4 PHE C    C   56.394  -3.488  -3.192 1.00 . A A .   2 PHE C    1 1 
       15 19274 1 1  4 PHE CA   C   56.724  -2.387  -2.202 1.00 . A A .   2 PHE CA   1 1 
       15 19275 1 1  4 PHE CB   C   57.969  -1.661  -2.688 1.00 . A A .   2 PHE CB   1 1 
       15 19276 1 1  4 PHE CD1  C   57.277   0.298  -1.279 1.00 . A A .   2 PHE CD1  1 1 
       15 19277 1 1  4 PHE CD2  C   59.053   0.555  -2.824 1.00 . A A .   2 PHE CD2  1 1 
       15 19278 1 1  4 PHE CE1  C   57.403   1.612  -0.913 1.00 . A A .   2 PHE CE1  1 1 
       15 19279 1 1  4 PHE CE2  C   59.181   1.858  -2.477 1.00 . A A .   2 PHE CE2  1 1 
       15 19280 1 1  4 PHE CG   C   58.106  -0.245  -2.242 1.00 . A A .   2 PHE CG   1 1 
       15 19281 1 1  4 PHE CZ   C   58.353   2.396  -1.517 1.00 . A A .   2 PHE CZ   1 1 
       15 19282 1 1  4 PHE H    H   57.763  -2.823  -0.386 1.00 . A A .   2 PHE H    1 1 
       15 19283 1 1  4 PHE HA   H   55.918  -1.666  -2.157 1.00 . A A .   2 PHE HA   1 1 
       15 19284 1 1  4 PHE HB2  H   58.833  -2.193  -2.320 1.00 . A A .   2 PHE HB2  1 1 
       15 19285 1 1  4 PHE HB3  H   57.987  -1.677  -3.768 1.00 . A A .   2 PHE HB3  1 1 
       15 19286 1 1  4 PHE HD1  H   56.538  -0.326  -0.802 1.00 . A A .   2 PHE HD1  1 1 
       15 19287 1 1  4 PHE HD2  H   59.714   0.146  -3.579 1.00 . A A .   2 PHE HD2  1 1 
       15 19288 1 1  4 PHE HE1  H   56.751   2.031  -0.161 1.00 . A A .   2 PHE HE1  1 1 
       15 19289 1 1  4 PHE HE2  H   59.951   2.441  -2.965 1.00 . A A .   2 PHE HE2  1 1 
       15 19290 1 1  4 PHE HZ   H   58.448   3.433  -1.234 1.00 . A A .   2 PHE HZ   1 1 
       15 19291 1 1  4 PHE N    N   56.899  -2.872  -0.838 1.00 . A A .   2 PHE N    1 1 
       15 19292 1 1  4 PHE O    O   56.863  -4.619  -3.066 1.00 . A A .   2 PHE O    1 1 
       15 19293 1 1  5 GLN C    C   55.987  -3.644  -6.525 1.00 . A A .   3 GLN C    1 1 
       15 19294 1 1  5 GLN CA   C   55.251  -4.041  -5.221 1.00 . A A .   3 GLN CA   1 1 
       15 19295 1 1  5 GLN CB   C   53.677  -4.199  -5.329 1.00 . A A .   3 GLN CB   1 1 
       15 19296 1 1  5 GLN CD   C   52.667  -2.557  -7.007 1.00 . A A .   3 GLN CD   1 1 
       15 19297 1 1  5 GLN CG   C   52.874  -2.907  -5.549 1.00 . A A .   3 GLN CG   1 1 
       15 19298 1 1  5 GLN H    H   55.229  -2.235  -4.173 1.00 . A A .   3 GLN H    1 1 
       15 19299 1 1  5 GLN HA   H   55.679  -4.999  -4.984 1.00 . A A .   3 GLN HA   1 1 
       15 19300 1 1  5 GLN HB2  H   53.450  -4.866  -6.148 1.00 . A A .   3 GLN HB2  1 1 
       15 19301 1 1  5 GLN HB3  H   53.329  -4.660  -4.417 1.00 . A A .   3 GLN HB3  1 1 
       15 19302 1 1  5 GLN HE21 H   54.096  -3.754  -7.456 1.00 . A A .   3 GLN HE21 1 1 
       15 19303 1 1  5 GLN HE22 H   53.540  -2.936  -8.784 1.00 . A A .   3 GLN HE22 1 1 
       15 19304 1 1  5 GLN HG2  H   51.904  -3.021  -5.088 1.00 . A A .   3 GLN HG2  1 1 
       15 19305 1 1  5 GLN HG3  H   53.400  -2.097  -5.069 1.00 . A A .   3 GLN HG3  1 1 
       15 19306 1 1  5 GLN N    N   55.599  -3.144  -4.164 1.00 . A A .   3 GLN N    1 1 
       15 19307 1 1  5 GLN NE2  N   53.450  -3.123  -7.829 1.00 . A A .   3 GLN NE2  1 1 
       15 19308 1 1  5 GLN O    O   56.636  -2.589  -6.576 1.00 . A A .   3 GLN O    1 1 
       15 19309 1 1  5 GLN OE1  O   51.724  -1.859  -7.373 1.00 . A A .   3 GLN OE1  1 1 
       15 19310 1 1  6 ASP C    C   56.296  -3.074  -9.658 1.00 . A A .   4 ASP C    1 1 
       15 19311 1 1  6 ASP CA   C   56.535  -4.404  -8.883 1.00 . A A .   4 ASP CA   1 1 
       15 19312 1 1  6 ASP CB   C   56.083  -5.612  -9.749 1.00 . A A .   4 ASP CB   1 1 
       15 19313 1 1  6 ASP CG   C   54.672  -5.475 -10.274 1.00 . A A .   4 ASP CG   1 1 
       15 19314 1 1  6 ASP H    H   55.342  -5.316  -7.390 1.00 . A A .   4 ASP H    1 1 
       15 19315 1 1  6 ASP HA   H   57.603  -4.437  -8.801 1.00 . A A .   4 ASP HA   1 1 
       15 19316 1 1  6 ASP HB2  H   56.728  -5.763 -10.600 1.00 . A A .   4 ASP HB2  1 1 
       15 19317 1 1  6 ASP HB3  H   56.117  -6.502  -9.137 1.00 . A A .   4 ASP HB3  1 1 
       15 19318 1 1  6 ASP N    N   55.880  -4.507  -7.534 1.00 . A A .   4 ASP N    1 1 
       15 19319 1 1  6 ASP O    O   55.410  -2.301  -9.359 1.00 . A A .   4 ASP O    1 1 
       15 19320 1 1  6 ASP OD1  O   53.707  -5.698  -9.522 1.00 . A A .   4 ASP OD1  1 1 
       15 19321 1 1  6 ASP OD2  O   54.491  -5.155 -11.458 1.00 . A A .   4 ASP OD2  1 1 
       15 19322 1 1  7 PRO C    C   59.593  -3.089 -10.404 1.00 . A A .   5 PRO C    1 1 
       15 19323 1 1  7 PRO CA   C   58.287  -3.617 -11.017 1.00 . A A .   5 PRO CA   1 1 
       15 19324 1 1  7 PRO CB   C   58.317  -3.532 -12.568 1.00 . A A .   5 PRO CB   1 1 
       15 19325 1 1  7 PRO CD   C   56.949  -1.746 -11.655 1.00 . A A .   5 PRO CD   1 1 
       15 19326 1 1  7 PRO CG   C   57.304  -2.464 -12.936 1.00 . A A .   5 PRO CG   1 1 
       15 19327 1 1  7 PRO HA   H   58.183  -4.646 -10.717 1.00 . A A .   5 PRO HA   1 1 
       15 19328 1 1  7 PRO HB2  H   59.311  -3.265 -12.893 1.00 . A A .   5 PRO HB2  1 1 
       15 19329 1 1  7 PRO HB3  H   58.045  -4.489 -12.986 1.00 . A A .   5 PRO HB3  1 1 
       15 19330 1 1  7 PRO HD2  H   57.626  -0.924 -11.476 1.00 . A A .   5 PRO HD2  1 1 
       15 19331 1 1  7 PRO HD3  H   55.923  -1.407 -11.671 1.00 . A A .   5 PRO HD3  1 1 
       15 19332 1 1  7 PRO HG2  H   57.730  -1.775 -13.649 1.00 . A A .   5 PRO HG2  1 1 
       15 19333 1 1  7 PRO HG3  H   56.427  -2.931 -13.356 1.00 . A A .   5 PRO HG3  1 1 
       15 19334 1 1  7 PRO N    N   57.133  -2.799 -10.676 1.00 . A A .   5 PRO N    1 1 
       15 19335 1 1  7 PRO O    O   60.016  -3.502  -9.326 1.00 . A A .   5 PRO O    1 1 
       15 19336 1 1  8 GLN C    C   61.320  -0.033 -10.673 1.00 . A A .   6 GLN C    1 1 
       15 19337 1 1  8 GLN CA   C   61.430  -1.537 -10.702 1.00 . A A .   6 GLN CA   1 1 
       15 19338 1 1  8 GLN CB   C   62.508  -1.981 -11.700 1.00 . A A .   6 GLN CB   1 1 
       15 19339 1 1  8 GLN CD   C   63.928  -3.905 -12.582 1.00 . A A .   6 GLN CD   1 1 
       15 19340 1 1  8 GLN CG   C   62.923  -3.433 -11.544 1.00 . A A .   6 GLN CG   1 1 
       15 19341 1 1  8 GLN H    H   59.656  -1.778 -11.827 1.00 . A A .   6 GLN H    1 1 
       15 19342 1 1  8 GLN HA   H   61.700  -1.891  -9.718 1.00 . A A .   6 GLN HA   1 1 
       15 19343 1 1  8 GLN HB2  H   62.130  -1.840 -12.703 1.00 . A A .   6 GLN HB2  1 1 
       15 19344 1 1  8 GLN HB3  H   63.380  -1.360 -11.564 1.00 . A A .   6 GLN HB3  1 1 
       15 19345 1 1  8 GLN HE21 H   64.659  -2.078 -12.814 1.00 . A A .   6 GLN HE21 1 1 
       15 19346 1 1  8 GLN HE22 H   65.371  -3.319 -13.778 1.00 . A A .   6 GLN HE22 1 1 
       15 19347 1 1  8 GLN HG2  H   63.358  -3.561 -10.564 1.00 . A A .   6 GLN HG2  1 1 
       15 19348 1 1  8 GLN HG3  H   62.036  -4.045 -11.616 1.00 . A A .   6 GLN HG3  1 1 
       15 19349 1 1  8 GLN N    N   60.153  -2.120 -11.055 1.00 . A A .   6 GLN N    1 1 
       15 19350 1 1  8 GLN NE2  N   64.727  -3.014 -13.101 1.00 . A A .   6 GLN NE2  1 1 
       15 19351 1 1  8 GLN O    O   62.283   0.679 -10.931 1.00 . A A .   6 GLN O    1 1 
       15 19352 1 1  8 GLN OE1  O   63.973  -5.080 -12.922 1.00 . A A .   6 GLN OE1  1 1 
       15 19353 1 1  9 GLU C    C   60.605   2.477  -8.987 1.00 . A A .   7 GLU C    1 1 
       15 19354 1 1  9 GLU CA   C   59.845   1.883 -10.176 1.00 . A A .   7 GLU CA   1 1 
       15 19355 1 1  9 GLU CB   C   58.330   2.087 -10.052 1.00 . A A .   7 GLU CB   1 1 
       15 19356 1 1  9 GLU CD   C   56.383   3.643  -9.876 1.00 . A A .   7 GLU CD   1 1 
       15 19357 1 1  9 GLU CG   C   57.877   3.526  -9.896 1.00 . A A .   7 GLU CG   1 1 
       15 19358 1 1  9 GLU H    H   59.425  -0.204 -10.090 1.00 . A A .   7 GLU H    1 1 
       15 19359 1 1  9 GLU HA   H   60.209   2.349 -11.073 1.00 . A A .   7 GLU HA   1 1 
       15 19360 1 1  9 GLU HB2  H   57.854   1.684 -10.932 1.00 . A A .   7 GLU HB2  1 1 
       15 19361 1 1  9 GLU HB3  H   57.985   1.530  -9.193 1.00 . A A .   7 GLU HB3  1 1 
       15 19362 1 1  9 GLU HG2  H   58.267   3.902  -8.962 1.00 . A A .   7 GLU HG2  1 1 
       15 19363 1 1  9 GLU HG3  H   58.270   4.115 -10.712 1.00 . A A .   7 GLU HG3  1 1 
       15 19364 1 1  9 GLU N    N   60.134   0.442 -10.289 1.00 . A A .   7 GLU N    1 1 
       15 19365 1 1  9 GLU O    O   60.737   3.680  -8.816 1.00 . A A .   7 GLU O    1 1 
       15 19366 1 1  9 GLU OE1  O   55.777   3.514  -8.795 1.00 . A A .   7 GLU OE1  1 1 
       15 19367 1 1  9 GLU OE2  O   55.781   3.836 -10.947 1.00 . A A .   7 GLU OE2  1 1 
       15 19368 1 1 10 ARG C    C   63.256   2.301  -7.525 1.00 . A A .   8 ARG C    1 1 
       15 19369 1 1 10 ARG CA   C   61.864   1.848  -7.064 1.00 . A A .   8 ARG CA   1 1 
       15 19370 1 1 10 ARG CB   C   61.921   0.561  -6.211 1.00 . A A .   8 ARG CB   1 1 
       15 19371 1 1 10 ARG CD   C   59.608  -0.405  -6.698 1.00 . A A .   8 ARG CD   1 1 
       15 19372 1 1 10 ARG CG   C   60.591   0.117  -5.638 1.00 . A A .   8 ARG CG   1 1 
       15 19373 1 1 10 ARG CZ   C   57.506   0.822  -6.223 1.00 . A A .   8 ARG CZ   1 1 
       15 19374 1 1 10 ARG H    H   60.935   0.664  -8.456 1.00 . A A .   8 ARG H    1 1 
       15 19375 1 1 10 ARG HA   H   61.382   2.630  -6.497 1.00 . A A .   8 ARG HA   1 1 
       15 19376 1 1 10 ARG HB2  H   62.297  -0.255  -6.808 1.00 . A A .   8 ARG HB2  1 1 
       15 19377 1 1 10 ARG HB3  H   62.587   0.693  -5.369 1.00 . A A .   8 ARG HB3  1 1 
       15 19378 1 1 10 ARG HD2  H   59.688   0.205  -7.583 1.00 . A A .   8 ARG HD2  1 1 
       15 19379 1 1 10 ARG HD3  H   59.844  -1.430  -6.942 1.00 . A A .   8 ARG HD3  1 1 
       15 19380 1 1 10 ARG HE   H   57.809  -1.195  -6.054 1.00 . A A .   8 ARG HE   1 1 
       15 19381 1 1 10 ARG HG2  H   60.788  -0.647  -4.896 1.00 . A A .   8 ARG HG2  1 1 
       15 19382 1 1 10 ARG HG3  H   60.177   1.003  -5.180 1.00 . A A .   8 ARG HG3  1 1 
       15 19383 1 1 10 ARG HH11 H   59.048   2.093  -6.767 1.00 . A A .   8 ARG HH11 1 1 
       15 19384 1 1 10 ARG HH12 H   57.617   2.896  -6.450 1.00 . A A .   8 ARG HH12 1 1 
       15 19385 1 1 10 ARG HH21 H   55.758  -0.069  -5.663 1.00 . A A .   8 ARG HH21 1 1 
       15 19386 1 1 10 ARG HH22 H   55.678   1.617  -5.839 1.00 . A A .   8 ARG HH22 1 1 
       15 19387 1 1 10 ARG N    N   61.091   1.593  -8.209 1.00 . A A .   8 ARG N    1 1 
       15 19388 1 1 10 ARG NE   N   58.225  -0.325  -6.270 1.00 . A A .   8 ARG NE   1 1 
       15 19389 1 1 10 ARG NH1  N   58.088   2.006  -6.507 1.00 . A A .   8 ARG NH1  1 1 
       15 19390 1 1 10 ARG NH2  N   56.235   0.785  -5.891 1.00 . A A .   8 ARG NH2  1 1 
       15 19391 1 1 10 ARG O    O   63.726   1.873  -8.592 1.00 . A A .   8 ARG O    1 1 
       15 19392 1 1 11 PRO C    C   66.343   2.808  -6.860 1.00 . A A .   9 PRO C    1 1 
       15 19393 1 1 11 PRO CA   C   65.204   3.739  -7.170 1.00 . A A .   9 PRO CA   1 1 
       15 19394 1 1 11 PRO CB   C   65.340   4.956  -6.273 1.00 . A A .   9 PRO CB   1 1 
       15 19395 1 1 11 PRO CD   C   63.523   3.605  -5.426 1.00 . A A .   9 PRO CD   1 1 
       15 19396 1 1 11 PRO CG   C   64.555   4.646  -5.072 1.00 . A A .   9 PRO CG   1 1 
       15 19397 1 1 11 PRO HA   H   65.229   4.044  -8.204 1.00 . A A .   9 PRO HA   1 1 
       15 19398 1 1 11 PRO HB2  H   66.385   5.038  -6.011 1.00 . A A .   9 PRO HB2  1 1 
       15 19399 1 1 11 PRO HB3  H   65.061   5.888  -6.724 1.00 . A A .   9 PRO HB3  1 1 
       15 19400 1 1 11 PRO HD2  H   63.651   2.806  -4.710 1.00 . A A .   9 PRO HD2  1 1 
       15 19401 1 1 11 PRO HD3  H   62.492   3.924  -5.365 1.00 . A A .   9 PRO HD3  1 1 
       15 19402 1 1 11 PRO HG2  H   65.244   4.228  -4.354 1.00 . A A .   9 PRO HG2  1 1 
       15 19403 1 1 11 PRO HG3  H   64.104   5.554  -4.703 1.00 . A A .   9 PRO HG3  1 1 
       15 19404 1 1 11 PRO N    N   63.918   3.168  -6.768 1.00 . A A .   9 PRO N    1 1 
       15 19405 1 1 11 PRO O    O   66.159   1.622  -6.679 1.00 . A A .   9 PRO O    1 1 
       15 19406 1 1 12 ARG C    C   69.298   3.309  -5.310 1.00 . A A .  10 ARG C    1 1 
       15 19407 1 1 12 ARG CA   C   68.629   2.582  -6.403 1.00 . A A .  10 ARG CA   1 1 
       15 19408 1 1 12 ARG CB   C   69.587   2.367  -7.528 1.00 . A A .  10 ARG CB   1 1 
       15 19409 1 1 12 ARG CD   C   68.588   0.173  -8.270 1.00 . A A .  10 ARG CD   1 1 
       15 19410 1 1 12 ARG CG   C   69.023   1.575  -8.669 1.00 . A A .  10 ARG CG   1 1 
       15 19411 1 1 12 ARG CZ   C   67.348  -1.693  -9.363 1.00 . A A .  10 ARG CZ   1 1 
       15 19412 1 1 12 ARG H    H   67.720   4.251  -7.134 1.00 . A A .  10 ARG H    1 1 
       15 19413 1 1 12 ARG HA   H   68.299   1.622  -6.040 1.00 . A A .  10 ARG HA   1 1 
       15 19414 1 1 12 ARG HB2  H   69.881   3.336  -7.901 1.00 . A A .  10 ARG HB2  1 1 
       15 19415 1 1 12 ARG HB3  H   70.451   1.864  -7.135 1.00 . A A .  10 ARG HB3  1 1 
       15 19416 1 1 12 ARG HD2  H   69.451  -0.395  -7.960 1.00 . A A .  10 ARG HD2  1 1 
       15 19417 1 1 12 ARG HD3  H   67.879   0.235  -7.457 1.00 . A A .  10 ARG HD3  1 1 
       15 19418 1 1 12 ARG HE   H   67.946   0.021 -10.232 1.00 . A A .  10 ARG HE   1 1 
       15 19419 1 1 12 ARG HG2  H   68.190   2.098  -9.114 1.00 . A A .  10 ARG HG2  1 1 
       15 19420 1 1 12 ARG HG3  H   69.827   1.490  -9.373 1.00 . A A .  10 ARG HG3  1 1 
       15 19421 1 1 12 ARG HH11 H   67.855  -2.151  -7.435 1.00 . A A .  10 ARG HH11 1 1 
       15 19422 1 1 12 ARG HH12 H   66.932  -3.330  -8.264 1.00 . A A .  10 ARG HH12 1 1 
       15 19423 1 1 12 ARG HH21 H   66.672  -1.622 -11.283 1.00 . A A .  10 ARG HH21 1 1 
       15 19424 1 1 12 ARG HH22 H   66.266  -3.039 -10.422 1.00 . A A .  10 ARG HH22 1 1 
       15 19425 1 1 12 ARG N    N   67.529   3.335  -6.829 1.00 . A A .  10 ARG N    1 1 
       15 19426 1 1 12 ARG NE   N   67.947  -0.502  -9.397 1.00 . A A .  10 ARG NE   1 1 
       15 19427 1 1 12 ARG NH1  N   67.386  -2.434  -8.275 1.00 . A A .  10 ARG NH1  1 1 
       15 19428 1 1 12 ARG NH2  N   66.720  -2.145 -10.427 1.00 . A A .  10 ARG NH2  1 1 
       15 19429 1 1 12 ARG O    O   70.316   2.888  -4.822 1.00 . A A .  10 ARG O    1 1 
       15 19430 1 1 13 LYS C    C   68.392   5.384  -2.773 1.00 . A A .  11 LYS C    1 1 
       15 19431 1 1 13 LYS CA   C   69.346   5.191  -3.910 1.00 . A A .  11 LYS CA   1 1 
       15 19432 1 1 13 LYS CB   C   69.785   6.520  -4.475 1.00 . A A .  11 LYS CB   1 1 
       15 19433 1 1 13 LYS CD   C   71.938   5.743  -5.522 1.00 . A A .  11 LYS CD   1 1 
       15 19434 1 1 13 LYS CE   C   72.948   6.583  -4.728 1.00 . A A .  11 LYS CE   1 1 
       15 19435 1 1 13 LYS CG   C   70.607   6.417  -5.755 1.00 . A A .  11 LYS CG   1 1 
       15 19436 1 1 13 LYS H    H   67.884   4.752  -5.276 1.00 . A A .  11 LYS H    1 1 
       15 19437 1 1 13 LYS HA   H   70.215   4.659  -3.558 1.00 . A A .  11 LYS HA   1 1 
       15 19438 1 1 13 LYS HB2  H   68.917   7.124  -4.653 1.00 . A A .  11 LYS HB2  1 1 
       15 19439 1 1 13 LYS HB3  H   70.380   6.999  -3.720 1.00 . A A .  11 LYS HB3  1 1 
       15 19440 1 1 13 LYS HD2  H   71.683   4.881  -4.927 1.00 . A A .  11 LYS HD2  1 1 
       15 19441 1 1 13 LYS HD3  H   72.350   5.438  -6.469 1.00 . A A .  11 LYS HD3  1 1 
       15 19442 1 1 13 LYS HE2  H   72.482   6.919  -3.814 1.00 . A A .  11 LYS HE2  1 1 
       15 19443 1 1 13 LYS HE3  H   73.795   5.959  -4.483 1.00 . A A .  11 LYS HE3  1 1 
       15 19444 1 1 13 LYS HG2  H   70.034   5.790  -6.425 1.00 . A A .  11 LYS HG2  1 1 
       15 19445 1 1 13 LYS HG3  H   70.724   7.378  -6.225 1.00 . A A .  11 LYS HG3  1 1 
       15 19446 1 1 13 LYS HZ1  H   74.299   8.121  -5.003 1.00 . A A .  11 LYS HZ1  1 1 
       15 19447 1 1 13 LYS HZ2  H   72.746   8.563  -5.435 1.00 . A A .  11 LYS HZ2  1 1 
       15 19448 1 1 13 LYS HZ3  H   73.658   7.563  -6.457 1.00 . A A .  11 LYS HZ3  1 1 
       15 19449 1 1 13 LYS N    N   68.733   4.421  -4.913 1.00 . A A .  11 LYS N    1 1 
       15 19450 1 1 13 LYS NZ   N   73.429   7.779  -5.468 1.00 . A A .  11 LYS NZ   1 1 
       15 19451 1 1 13 LYS O    O   67.194   5.622  -2.980 1.00 . A A .  11 LYS O    1 1 
       15 19452 1 1 14 LEU C    C   67.348   6.680  -0.207 1.00 . A A .  12 LEU C    1 1 
       15 19453 1 1 14 LEU CA   C   68.216   5.398  -0.357 1.00 . A A .  12 LEU CA   1 1 
       15 19454 1 1 14 LEU CB   C   69.202   5.243   0.795 1.00 . A A .  12 LEU CB   1 1 
       15 19455 1 1 14 LEU CD1  C   67.559   4.497   2.483 1.00 . A A .  12 LEU CD1  1 1 
       15 19456 1 1 14 LEU CD2  C   69.728   5.323   3.183 1.00 . A A .  12 LEU CD2  1 1 
       15 19457 1 1 14 LEU CG   C   68.654   5.472   2.177 1.00 . A A .  12 LEU CG   1 1 
       15 19458 1 1 14 LEU H    H   69.899   5.149  -1.544 1.00 . A A .  12 LEU H    1 1 
       15 19459 1 1 14 LEU HA   H   67.544   4.555  -0.310 1.00 . A A .  12 LEU HA   1 1 
       15 19460 1 1 14 LEU HB2  H   69.581   4.234   0.757 1.00 . A A .  12 LEU HB2  1 1 
       15 19461 1 1 14 LEU HB3  H   70.024   5.924   0.633 1.00 . A A .  12 LEU HB3  1 1 
       15 19462 1 1 14 LEU HD11 H   67.174   4.738   3.462 1.00 . A A .  12 LEU HD11 1 1 
       15 19463 1 1 14 LEU HD12 H   68.000   3.507   2.483 1.00 . A A .  12 LEU HD12 1 1 
       15 19464 1 1 14 LEU HD13 H   66.781   4.560   1.735 1.00 . A A .  12 LEU HD13 1 1 
       15 19465 1 1 14 LEU HD21 H   70.581   5.925   2.913 1.00 . A A .  12 LEU HD21 1 1 
       15 19466 1 1 14 LEU HD22 H   70.004   4.281   3.232 1.00 . A A .  12 LEU HD22 1 1 
       15 19467 1 1 14 LEU HD23 H   69.357   5.636   4.146 1.00 . A A .  12 LEU HD23 1 1 
       15 19468 1 1 14 LEU HG   H   68.289   6.482   2.223 1.00 . A A .  12 LEU HG   1 1 
       15 19469 1 1 14 LEU N    N   68.929   5.293  -1.600 1.00 . A A .  12 LEU N    1 1 
       15 19470 1 1 14 LEU O    O   66.153   6.566   0.089 1.00 . A A .  12 LEU O    1 1 
       15 19471 1 1 15 PRO C    C   65.937   9.245  -1.227 1.00 . A A .  13 PRO C    1 1 
       15 19472 1 1 15 PRO CA   C   67.108   9.146  -0.239 1.00 . A A .  13 PRO CA   1 1 
       15 19473 1 1 15 PRO CB   C   68.147  10.250  -0.463 1.00 . A A .  13 PRO CB   1 1 
       15 19474 1 1 15 PRO CD   C   69.267   8.221  -0.915 1.00 . A A .  13 PRO CD   1 1 
       15 19475 1 1 15 PRO CG   C   69.149   9.637  -1.369 1.00 . A A .  13 PRO CG   1 1 
       15 19476 1 1 15 PRO HA   H   66.696   9.206   0.760 1.00 . A A .  13 PRO HA   1 1 
       15 19477 1 1 15 PRO HB2  H   67.703  11.143  -0.876 1.00 . A A .  13 PRO HB2  1 1 
       15 19478 1 1 15 PRO HB3  H   68.609  10.450   0.492 1.00 . A A .  13 PRO HB3  1 1 
       15 19479 1 1 15 PRO HD2  H   69.540   7.578  -1.740 1.00 . A A .  13 PRO HD2  1 1 
       15 19480 1 1 15 PRO HD3  H   69.988   8.122  -0.122 1.00 . A A .  13 PRO HD3  1 1 
       15 19481 1 1 15 PRO HG2  H   68.790   9.673  -2.388 1.00 . A A .  13 PRO HG2  1 1 
       15 19482 1 1 15 PRO HG3  H   70.098  10.144  -1.279 1.00 . A A .  13 PRO HG3  1 1 
       15 19483 1 1 15 PRO N    N   67.889   7.910  -0.435 1.00 . A A .  13 PRO N    1 1 
       15 19484 1 1 15 PRO O    O   64.856   9.739  -0.888 1.00 . A A .  13 PRO O    1 1 
       15 19485 1 1 16 GLN C    C   64.082   7.646  -3.124 1.00 . A A .  14 GLN C    1 1 
       15 19486 1 1 16 GLN CA   C   65.137   8.701  -3.446 1.00 . A A .  14 GLN CA   1 1 
       15 19487 1 1 16 GLN CB   C   65.747   8.424  -4.806 1.00 . A A .  14 GLN CB   1 1 
       15 19488 1 1 16 GLN CD   C   67.166   9.185  -6.710 1.00 . A A .  14 GLN CD   1 1 
       15 19489 1 1 16 GLN CG   C   66.563   9.562  -5.384 1.00 . A A .  14 GLN CG   1 1 
       15 19490 1 1 16 GLN H    H   67.054   8.405  -2.600 1.00 . A A .  14 GLN H    1 1 
       15 19491 1 1 16 GLN HA   H   64.655   9.668  -3.471 1.00 . A A .  14 GLN HA   1 1 
       15 19492 1 1 16 GLN HB2  H   66.390   7.562  -4.718 1.00 . A A .  14 GLN HB2  1 1 
       15 19493 1 1 16 GLN HB3  H   64.949   8.190  -5.490 1.00 . A A .  14 GLN HB3  1 1 
       15 19494 1 1 16 GLN HE21 H   68.802   8.596  -5.807 1.00 . A A .  14 GLN HE21 1 1 
       15 19495 1 1 16 GLN HE22 H   68.762   8.365  -7.506 1.00 . A A .  14 GLN HE22 1 1 
       15 19496 1 1 16 GLN HG2  H   65.931  10.427  -5.516 1.00 . A A .  14 GLN HG2  1 1 
       15 19497 1 1 16 GLN HG3  H   67.361   9.792  -4.694 1.00 . A A .  14 GLN HG3  1 1 
       15 19498 1 1 16 GLN N    N   66.156   8.743  -2.420 1.00 . A A .  14 GLN N    1 1 
       15 19499 1 1 16 GLN NE2  N   68.353   8.681  -6.675 1.00 . A A .  14 GLN NE2  1 1 
       15 19500 1 1 16 GLN O    O   62.926   7.794  -3.478 1.00 . A A .  14 GLN O    1 1 
       15 19501 1 1 16 GLN OE1  O   66.561   9.377  -7.774 1.00 . A A .  14 GLN OE1  1 1 
       15 19502 1 1 17 LEU C    C   62.655   6.075  -0.993 1.00 . A A .  15 LEU C    1 1 
       15 19503 1 1 17 LEU CA   C   63.556   5.557  -2.063 1.00 . A A .  15 LEU CA   1 1 
       15 19504 1 1 17 LEU CB   C   64.299   4.377  -1.548 1.00 . A A .  15 LEU CB   1 1 
       15 19505 1 1 17 LEU CD1  C   62.536   2.689  -2.084 1.00 . A A .  15 LEU CD1  1 1 
       15 19506 1 1 17 LEU CD2  C   64.333   2.224  -0.477 1.00 . A A .  15 LEU CD2  1 1 
       15 19507 1 1 17 LEU CG   C   63.450   3.264  -1.011 1.00 . A A .  15 LEU CG   1 1 
       15 19508 1 1 17 LEU H    H   65.431   6.388  -2.275 1.00 . A A .  15 LEU H    1 1 
       15 19509 1 1 17 LEU HA   H   62.973   5.253  -2.919 1.00 . A A .  15 LEU HA   1 1 
       15 19510 1 1 17 LEU HB2  H   64.982   4.012  -2.295 1.00 . A A .  15 LEU HB2  1 1 
       15 19511 1 1 17 LEU HB3  H   64.920   4.723  -0.740 1.00 . A A .  15 LEU HB3  1 1 
       15 19512 1 1 17 LEU HD11 H   61.922   1.914  -1.651 1.00 . A A .  15 LEU HD11 1 1 
       15 19513 1 1 17 LEU HD12 H   63.135   2.262  -2.874 1.00 . A A .  15 LEU HD12 1 1 
       15 19514 1 1 17 LEU HD13 H   61.903   3.467  -2.484 1.00 . A A .  15 LEU HD13 1 1 
       15 19515 1 1 17 LEU HD21 H   64.927   2.672   0.305 1.00 . A A .  15 LEU HD21 1 1 
       15 19516 1 1 17 LEU HD22 H   64.983   1.923  -1.285 1.00 . A A .  15 LEU HD22 1 1 
       15 19517 1 1 17 LEU HD23 H   63.752   1.395  -0.103 1.00 . A A .  15 LEU HD23 1 1 
       15 19518 1 1 17 LEU HG   H   62.868   3.670  -0.191 1.00 . A A .  15 LEU HG   1 1 
       15 19519 1 1 17 LEU N    N   64.484   6.571  -2.470 1.00 . A A .  15 LEU N    1 1 
       15 19520 1 1 17 LEU O    O   61.475   5.773  -0.966 1.00 . A A .  15 LEU O    1 1 
       15 19521 1 1 18 CYS C    C   61.286   8.293   0.391 1.00 . A A .  16 CYS C    1 1 
       15 19522 1 1 18 CYS CA   C   62.468   7.472   0.958 1.00 . A A .  16 CYS CA   1 1 
       15 19523 1 1 18 CYS CB   C   63.396   8.342   1.800 1.00 . A A .  16 CYS CB   1 1 
       15 19524 1 1 18 CYS H    H   64.185   7.003  -0.213 1.00 . A A .  16 CYS H    1 1 
       15 19525 1 1 18 CYS HA   H   62.085   6.651   1.553 1.00 . A A .  16 CYS HA   1 1 
       15 19526 1 1 18 CYS HB2  H   63.831   9.119   1.187 1.00 . A A .  16 CYS HB2  1 1 
       15 19527 1 1 18 CYS HB3  H   62.823   8.827   2.570 1.00 . A A .  16 CYS HB3  1 1 
       15 19528 1 1 18 CYS HG   H   65.418   6.812   1.615 1.00 . A A .  16 CYS HG   1 1 
       15 19529 1 1 18 CYS N    N   63.216   6.860  -0.124 1.00 . A A .  16 CYS N    1 1 
       15 19530 1 1 18 CYS O    O   60.221   8.346   0.977 1.00 . A A .  16 CYS O    1 1 
       15 19531 1 1 18 CYS SG   S   64.752   7.438   2.580 1.00 . A A .  16 CYS SG   1 1 
       15 19532 1 1 19 THR C    C   59.301   8.681  -1.889 1.00 . A A .  17 THR C    1 1 
       15 19533 1 1 19 THR CA   C   60.499   9.581  -1.549 1.00 . A A .  17 THR CA   1 1 
       15 19534 1 1 19 THR CB   C   61.167  10.078  -2.829 1.00 . A A .  17 THR CB   1 1 
       15 19535 1 1 19 THR CG2  C   60.190  10.456  -3.940 1.00 . A A .  17 THR CG2  1 1 
       15 19536 1 1 19 THR H    H   62.411   8.788  -1.137 1.00 . A A .  17 THR H    1 1 
       15 19537 1 1 19 THR HA   H   60.172  10.438  -0.983 1.00 . A A .  17 THR HA   1 1 
       15 19538 1 1 19 THR HB   H   61.775   9.249  -3.155 1.00 . A A .  17 THR HB   1 1 
       15 19539 1 1 19 THR HG1  H   61.954  11.321  -1.576 1.00 . A A .  17 THR HG1  1 1 
       15 19540 1 1 19 THR HG21 H   59.471  11.177  -3.581 1.00 . A A .  17 THR HG21 1 1 
       15 19541 1 1 19 THR HG22 H   59.696   9.545  -4.256 1.00 . A A .  17 THR HG22 1 1 
       15 19542 1 1 19 THR HG23 H   60.742  10.858  -4.776 1.00 . A A .  17 THR HG23 1 1 
       15 19543 1 1 19 THR N    N   61.504   8.862  -0.776 1.00 . A A .  17 THR N    1 1 
       15 19544 1 1 19 THR O    O   58.141   9.097  -1.837 1.00 . A A .  17 THR O    1 1 
       15 19545 1 1 19 THR OG1  O   62.067  11.132  -2.519 1.00 . A A .  17 THR OG1  1 1 
       15 19546 1 1 20 GLU C    C   57.806   6.083  -1.339 1.00 . A A .  18 GLU C    1 1 
       15 19547 1 1 20 GLU CA   C   58.620   6.476  -2.546 1.00 . A A .  18 GLU CA   1 1 
       15 19548 1 1 20 GLU CB   C   59.336   5.331  -3.130 1.00 . A A .  18 GLU CB   1 1 
       15 19549 1 1 20 GLU CD   C   58.621   5.736  -5.484 1.00 . A A .  18 GLU CD   1 1 
       15 19550 1 1 20 GLU CG   C   59.783   5.615  -4.535 1.00 . A A .  18 GLU CG   1 1 
       15 19551 1 1 20 GLU H    H   60.541   7.192  -2.228 1.00 . A A .  18 GLU H    1 1 
       15 19552 1 1 20 GLU HA   H   57.983   6.887  -3.311 1.00 . A A .  18 GLU HA   1 1 
       15 19553 1 1 20 GLU HB2  H   60.214   5.209  -2.510 1.00 . A A .  18 GLU HB2  1 1 
       15 19554 1 1 20 GLU HB3  H   58.725   4.447  -3.074 1.00 . A A .  18 GLU HB3  1 1 
       15 19555 1 1 20 GLU HG2  H   60.297   6.565  -4.516 1.00 . A A .  18 GLU HG2  1 1 
       15 19556 1 1 20 GLU HG3  H   60.470   4.866  -4.872 1.00 . A A .  18 GLU HG3  1 1 
       15 19557 1 1 20 GLU N    N   59.597   7.464  -2.213 1.00 . A A .  18 GLU N    1 1 
       15 19558 1 1 20 GLU O    O   56.581   6.010  -1.390 1.00 . A A .  18 GLU O    1 1 
       15 19559 1 1 20 GLU OE1  O   58.081   4.698  -5.924 1.00 . A A .  18 GLU OE1  1 1 
       15 19560 1 1 20 GLU OE2  O   58.213   6.864  -5.798 1.00 . A A .  18 GLU OE2  1 1 
       15 19561 1 1 21 LEU C    C   57.237   6.855   1.607 1.00 . A A .  19 LEU C    1 1 
       15 19562 1 1 21 LEU CA   C   57.874   5.596   1.024 1.00 . A A .  19 LEU CA   1 1 
       15 19563 1 1 21 LEU CB   C   58.884   5.033   2.000 1.00 . A A .  19 LEU CB   1 1 
       15 19564 1 1 21 LEU CD1  C   60.467   3.500   0.810 1.00 . A A .  19 LEU CD1  1 1 
       15 19565 1 1 21 LEU CD2  C   59.729   3.009   3.091 1.00 . A A .  19 LEU CD2  1 1 
       15 19566 1 1 21 LEU CG   C   59.339   3.601   1.795 1.00 . A A .  19 LEU CG   1 1 
       15 19567 1 1 21 LEU H    H   59.467   5.737  -0.293 1.00 . A A .  19 LEU H    1 1 
       15 19568 1 1 21 LEU HA   H   57.077   4.882   0.904 1.00 . A A .  19 LEU HA   1 1 
       15 19569 1 1 21 LEU HB2  H   59.763   5.649   1.879 1.00 . A A .  19 LEU HB2  1 1 
       15 19570 1 1 21 LEU HB3  H   58.555   5.168   3.014 1.00 . A A .  19 LEU HB3  1 1 
       15 19571 1 1 21 LEU HD11 H   60.166   3.908  -0.144 1.00 . A A .  19 LEU HD11 1 1 
       15 19572 1 1 21 LEU HD12 H   60.742   2.462   0.683 1.00 . A A .  19 LEU HD12 1 1 
       15 19573 1 1 21 LEU HD13 H   61.315   4.054   1.184 1.00 . A A .  19 LEU HD13 1 1 
       15 19574 1 1 21 LEU HD21 H   60.481   3.663   3.504 1.00 . A A .  19 LEU HD21 1 1 
       15 19575 1 1 21 LEU HD22 H   60.127   2.021   2.918 1.00 . A A .  19 LEU HD22 1 1 
       15 19576 1 1 21 LEU HD23 H   58.872   2.975   3.744 1.00 . A A .  19 LEU HD23 1 1 
       15 19577 1 1 21 LEU HG   H   58.512   3.029   1.404 1.00 . A A .  19 LEU HG   1 1 
       15 19578 1 1 21 LEU N    N   58.494   5.839  -0.251 1.00 . A A .  19 LEU N    1 1 
       15 19579 1 1 21 LEU O    O   56.564   6.786   2.642 1.00 . A A .  19 LEU O    1 1 
       15 19580 1 1 22 GLN C    C   57.347   9.661   2.757 1.00 . A A .  20 GLN C    1 1 
       15 19581 1 1 22 GLN CA   C   56.919   9.289   1.336 1.00 . A A .  20 GLN CA   1 1 
       15 19582 1 1 22 GLN CB   C   55.397   9.219   1.195 1.00 . A A .  20 GLN CB   1 1 
       15 19583 1 1 22 GLN CD   C   54.925  10.275  -1.148 1.00 . A A .  20 GLN CD   1 1 
       15 19584 1 1 22 GLN CG   C   54.902   9.023  -0.248 1.00 . A A .  20 GLN CG   1 1 
       15 19585 1 1 22 GLN H    H   58.090   7.960   0.187 1.00 . A A .  20 GLN H    1 1 
       15 19586 1 1 22 GLN HA   H   57.308  10.017   0.643 1.00 . A A .  20 GLN HA   1 1 
       15 19587 1 1 22 GLN HB2  H   55.129   8.321   1.737 1.00 . A A .  20 GLN HB2  1 1 
       15 19588 1 1 22 GLN HB3  H   54.932  10.089   1.633 1.00 . A A .  20 GLN HB3  1 1 
       15 19589 1 1 22 GLN HE21 H   56.409  11.131  -0.132 1.00 . A A .  20 GLN HE21 1 1 
       15 19590 1 1 22 GLN HE22 H   55.797  12.025  -1.455 1.00 . A A .  20 GLN HE22 1 1 
       15 19591 1 1 22 GLN HG2  H   55.538   8.284  -0.712 1.00 . A A .  20 GLN HG2  1 1 
       15 19592 1 1 22 GLN HG3  H   53.892   8.643  -0.209 1.00 . A A .  20 GLN HG3  1 1 
       15 19593 1 1 22 GLN N    N   57.485   8.000   0.957 1.00 . A A .  20 GLN N    1 1 
       15 19594 1 1 22 GLN NE2  N   55.795  11.226  -0.886 1.00 . A A .  20 GLN NE2  1 1 
       15 19595 1 1 22 GLN O    O   56.633  10.346   3.491 1.00 . A A .  20 GLN O    1 1 
       15 19596 1 1 22 GLN OE1  O   54.117  10.383  -2.081 1.00 . A A .  20 GLN OE1  1 1 
       15 19597 1 1 23 THR C    C   60.569   9.767   4.255 1.00 . A A .  21 THR C    1 1 
       15 19598 1 1 23 THR CA   C   59.071   9.441   4.413 1.00 . A A .  21 THR CA   1 1 
       15 19599 1 1 23 THR CB   C   58.852   8.143   5.268 1.00 . A A .  21 THR CB   1 1 
       15 19600 1 1 23 THR CG2  C   59.765   7.003   4.805 1.00 . A A .  21 THR CG2  1 1 
       15 19601 1 1 23 THR H    H   59.094   8.822   2.418 1.00 . A A .  21 THR H    1 1 
       15 19602 1 1 23 THR HA   H   58.563  10.273   4.878 1.00 . A A .  21 THR HA   1 1 
       15 19603 1 1 23 THR HB   H   57.824   7.836   5.148 1.00 . A A .  21 THR HB   1 1 
       15 19604 1 1 23 THR HG1  H   58.963   7.571   7.140 1.00 . A A .  21 THR HG1  1 1 
       15 19605 1 1 23 THR HG21 H   60.796   7.301   4.929 1.00 . A A .  21 THR HG21 1 1 
       15 19606 1 1 23 THR HG22 H   59.584   6.809   3.759 1.00 . A A .  21 THR HG22 1 1 
       15 19607 1 1 23 THR HG23 H   59.575   6.111   5.383 1.00 . A A .  21 THR HG23 1 1 
       15 19608 1 1 23 THR N    N   58.532   9.249   3.102 1.00 . A A .  21 THR N    1 1 
       15 19609 1 1 23 THR O    O   61.015  10.069   3.153 1.00 . A A .  21 THR O    1 1 
       15 19610 1 1 23 THR OG1  O   59.091   8.402   6.658 1.00 . A A .  21 THR OG1  1 1 
       15 19611 1 1 24 THR C    C   63.545   8.791   5.728 1.00 . A A .  22 THR C    1 1 
       15 19612 1 1 24 THR CA   C   62.738   9.993   5.204 1.00 . A A .  22 THR CA   1 1 
       15 19613 1 1 24 THR CB   C   63.115  11.243   5.997 1.00 . A A .  22 THR CB   1 1 
       15 19614 1 1 24 THR CG2  C   64.145  12.041   5.209 1.00 . A A .  22 THR CG2  1 1 
       15 19615 1 1 24 THR H    H   60.938   9.500   6.191 1.00 . A A .  22 THR H    1 1 
       15 19616 1 1 24 THR HA   H   62.968  10.154   4.161 1.00 . A A .  22 THR HA   1 1 
       15 19617 1 1 24 THR HB   H   63.544  10.927   6.940 1.00 . A A .  22 THR HB   1 1 
       15 19618 1 1 24 THR HG1  H   61.481  12.114   5.322 1.00 . A A .  22 THR HG1  1 1 
       15 19619 1 1 24 THR HG21 H   63.733  12.296   4.244 1.00 . A A .  22 THR HG21 1 1 
       15 19620 1 1 24 THR HG22 H   65.037  11.448   5.065 1.00 . A A .  22 THR HG22 1 1 
       15 19621 1 1 24 THR HG23 H   64.394  12.943   5.746 1.00 . A A .  22 THR HG23 1 1 
       15 19622 1 1 24 THR N    N   61.331   9.728   5.320 1.00 . A A .  22 THR N    1 1 
       15 19623 1 1 24 THR O    O   62.960   7.821   6.237 1.00 . A A .  22 THR O    1 1 
       15 19624 1 1 24 THR OG1  O   61.936  12.068   6.176 1.00 . A A .  22 THR OG1  1 1 
       15 19625 1 1 25 ILE C    C   65.608   7.523   7.555 1.00 . A A .  23 ILE C    1 1 
       15 19626 1 1 25 ILE CA   C   65.807   7.835   6.087 1.00 . A A .  23 ILE CA   1 1 
       15 19627 1 1 25 ILE CB   C   67.251   8.299   5.963 1.00 . A A .  23 ILE CB   1 1 
       15 19628 1 1 25 ILE CD1  C   68.933   9.094   4.265 1.00 . A A .  23 ILE CD1  1 1 
       15 19629 1 1 25 ILE CG1  C   67.487   8.889   4.601 1.00 . A A .  23 ILE CG1  1 1 
       15 19630 1 1 25 ILE CG2  C   68.191   7.121   6.205 1.00 . A A .  23 ILE CG2  1 1 
       15 19631 1 1 25 ILE H    H   65.299   9.669   5.242 1.00 . A A .  23 ILE H    1 1 
       15 19632 1 1 25 ILE HA   H   65.678   7.003   5.414 1.00 . A A .  23 ILE HA   1 1 
       15 19633 1 1 25 ILE HB   H   67.383   9.067   6.712 1.00 . A A .  23 ILE HB   1 1 
       15 19634 1 1 25 ILE HD11 H   69.383   8.110   4.305 1.00 . A A .  23 ILE HD11 1 1 
       15 19635 1 1 25 ILE HD12 H   69.398   9.733   5.001 1.00 . A A .  23 ILE HD12 1 1 
       15 19636 1 1 25 ILE HD13 H   69.032   9.495   3.267 1.00 . A A .  23 ILE HD13 1 1 
       15 19637 1 1 25 ILE HG12 H   67.027   8.258   3.868 1.00 . A A .  23 ILE HG12 1 1 
       15 19638 1 1 25 ILE HG13 H   66.972   9.833   4.581 1.00 . A A .  23 ILE HG13 1 1 
       15 19639 1 1 25 ILE HG21 H   67.962   6.355   5.480 1.00 . A A .  23 ILE HG21 1 1 
       15 19640 1 1 25 ILE HG22 H   68.028   6.742   7.202 1.00 . A A .  23 ILE HG22 1 1 
       15 19641 1 1 25 ILE HG23 H   69.216   7.445   6.092 1.00 . A A .  23 ILE HG23 1 1 
       15 19642 1 1 25 ILE N    N   64.886   8.882   5.648 1.00 . A A .  23 ILE N    1 1 
       15 19643 1 1 25 ILE O    O   65.828   6.425   8.041 1.00 . A A .  23 ILE O    1 1 
       15 19644 1 1 26 HIS C    C   63.848   7.749  10.100 1.00 . A A .  24 HIS C    1 1 
       15 19645 1 1 26 HIS CA   C   65.011   8.601   9.625 1.00 . A A .  24 HIS CA   1 1 
       15 19646 1 1 26 HIS CB   C   64.750  10.090   9.970 1.00 . A A .  24 HIS CB   1 1 
       15 19647 1 1 26 HIS CD2  C   65.248  12.257   8.668 1.00 . A A .  24 HIS CD2  1 1 
       15 19648 1 1 26 HIS CE1  C   67.076  11.664   7.666 1.00 . A A .  24 HIS CE1  1 1 
       15 19649 1 1 26 HIS CG   C   65.572  11.065   9.145 1.00 . A A .  24 HIS CG   1 1 
       15 19650 1 1 26 HIS H    H   64.848   9.298   7.702 1.00 . A A .  24 HIS H    1 1 
       15 19651 1 1 26 HIS HA   H   65.953   8.318  10.071 1.00 . A A .  24 HIS HA   1 1 
       15 19652 1 1 26 HIS HB2  H   63.711  10.301   9.768 1.00 . A A .  24 HIS HB2  1 1 
       15 19653 1 1 26 HIS HB3  H   64.938  10.293  11.005 1.00 . A A .  24 HIS HB3  1 1 
       15 19654 1 1 26 HIS HD1  H   67.270   9.921   8.771 1.00 . A A .  24 HIS HD1  1 1 
       15 19655 1 1 26 HIS HD2  H   64.385  12.807   9.004 1.00 . A A .  24 HIS HD2  1 1 
       15 19656 1 1 26 HIS HE1  H   67.866  11.537   6.935 1.00 . A A .  24 HIS HE1  1 1 
       15 19657 1 1 26 HIS N    N   65.136   8.513   8.211 1.00 . A A .  24 HIS N    1 1 
       15 19658 1 1 26 HIS ND1  N   66.746  10.715   8.528 1.00 . A A .  24 HIS ND1  1 1 
       15 19659 1 1 26 HIS NE2  N   66.197  12.648   7.717 1.00 . A A .  24 HIS NE2  1 1 
       15 19660 1 1 26 HIS O    O   63.674   7.533  11.300 1.00 . A A .  24 HIS O    1 1 
       15 19661 1 1 27 ASP C    C   61.795   5.202   8.614 1.00 . A A .  25 ASP C    1 1 
       15 19662 1 1 27 ASP CA   C   61.869   6.496   9.441 1.00 . A A .  25 ASP CA   1 1 
       15 19663 1 1 27 ASP CB   C   60.653   7.349   9.137 1.00 . A A .  25 ASP CB   1 1 
       15 19664 1 1 27 ASP CG   C   59.347   6.656   9.487 1.00 . A A .  25 ASP CG   1 1 
       15 19665 1 1 27 ASP H    H   63.324   7.442   8.219 1.00 . A A .  25 ASP H    1 1 
       15 19666 1 1 27 ASP HA   H   61.859   6.256  10.493 1.00 . A A .  25 ASP HA   1 1 
       15 19667 1 1 27 ASP HB2  H   60.748   8.318   9.606 1.00 . A A .  25 ASP HB2  1 1 
       15 19668 1 1 27 ASP HB3  H   60.657   7.522   8.070 1.00 . A A .  25 ASP HB3  1 1 
       15 19669 1 1 27 ASP N    N   63.068   7.266   9.150 1.00 . A A .  25 ASP N    1 1 
       15 19670 1 1 27 ASP O    O   61.311   4.178   9.103 1.00 . A A .  25 ASP O    1 1 
       15 19671 1 1 27 ASP OD1  O   59.037   6.512  10.690 1.00 . A A .  25 ASP OD1  1 1 
       15 19672 1 1 27 ASP OD2  O   58.610   6.242   8.558 1.00 . A A .  25 ASP OD2  1 1 
       15 19673 1 1 28 ILE C    C   62.687   2.800   6.942 1.00 . A A .  26 ILE C    1 1 
       15 19674 1 1 28 ILE CA   C   62.246   4.163   6.395 1.00 . A A .  26 ILE CA   1 1 
       15 19675 1 1 28 ILE CB   C   63.102   4.501   5.135 1.00 . A A .  26 ILE CB   1 1 
       15 19676 1 1 28 ILE CD1  C   63.773   3.638   2.832 1.00 . A A .  26 ILE CD1  1 1 
       15 19677 1 1 28 ILE CG1  C   63.126   3.330   4.150 1.00 . A A .  26 ILE CG1  1 1 
       15 19678 1 1 28 ILE CG2  C   64.521   4.835   5.541 1.00 . A A .  26 ILE CG2  1 1 
       15 19679 1 1 28 ILE H    H   62.678   6.115   7.070 1.00 . A A .  26 ILE H    1 1 
       15 19680 1 1 28 ILE HA   H   61.229   4.052   6.056 1.00 . A A .  26 ILE HA   1 1 
       15 19681 1 1 28 ILE HB   H   62.673   5.368   4.657 1.00 . A A .  26 ILE HB   1 1 
       15 19682 1 1 28 ILE HD11 H   63.746   2.732   2.244 1.00 . A A .  26 ILE HD11 1 1 
       15 19683 1 1 28 ILE HD12 H   64.800   3.929   2.996 1.00 . A A .  26 ILE HD12 1 1 
       15 19684 1 1 28 ILE HD13 H   63.234   4.422   2.321 1.00 . A A .  26 ILE HD13 1 1 
       15 19685 1 1 28 ILE HG12 H   63.742   2.586   4.632 1.00 . A A .  26 ILE HG12 1 1 
       15 19686 1 1 28 ILE HG13 H   62.172   2.854   3.988 1.00 . A A .  26 ILE HG13 1 1 
       15 19687 1 1 28 ILE HG21 H   65.091   5.116   4.668 1.00 . A A .  26 ILE HG21 1 1 
       15 19688 1 1 28 ILE HG22 H   64.967   3.965   6.001 1.00 . A A .  26 ILE HG22 1 1 
       15 19689 1 1 28 ILE HG23 H   64.499   5.648   6.249 1.00 . A A .  26 ILE HG23 1 1 
       15 19690 1 1 28 ILE N    N   62.281   5.272   7.376 1.00 . A A .  26 ILE N    1 1 
       15 19691 1 1 28 ILE O    O   63.697   2.679   7.656 1.00 . A A .  26 ILE O    1 1 
       15 19692 1 1 29 ILE C    C   62.851  -0.152   5.721 1.00 . A A .  27 ILE C    1 1 
       15 19693 1 1 29 ILE CA   C   62.256   0.469   6.923 1.00 . A A .  27 ILE CA   1 1 
       15 19694 1 1 29 ILE CB   C   61.097  -0.361   7.481 1.00 . A A .  27 ILE CB   1 1 
       15 19695 1 1 29 ILE CD1  C   61.608   0.311   9.912 1.00 . A A .  27 ILE CD1  1 1 
       15 19696 1 1 29 ILE CG1  C   60.584   0.246   8.788 1.00 . A A .  27 ILE CG1  1 1 
       15 19697 1 1 29 ILE CG2  C   61.506  -1.815   7.670 1.00 . A A .  27 ILE CG2  1 1 
       15 19698 1 1 29 ILE H    H   61.025   1.932   6.217 1.00 . A A .  27 ILE H    1 1 
       15 19699 1 1 29 ILE HA   H   63.074   0.463   7.611 1.00 . A A .  27 ILE HA   1 1 
       15 19700 1 1 29 ILE HB   H   60.295  -0.338   6.758 1.00 . A A .  27 ILE HB   1 1 
       15 19701 1 1 29 ILE HD11 H   61.147   0.743  10.787 1.00 . A A .  27 ILE HD11 1 1 
       15 19702 1 1 29 ILE HD12 H   62.441   0.927   9.609 1.00 . A A .  27 ILE HD12 1 1 
       15 19703 1 1 29 ILE HD13 H   61.957  -0.685  10.144 1.00 . A A .  27 ILE HD13 1 1 
       15 19704 1 1 29 ILE HG12 H   60.251   1.254   8.594 1.00 . A A .  27 ILE HG12 1 1 
       15 19705 1 1 29 ILE HG13 H   59.750  -0.349   9.117 1.00 . A A .  27 ILE HG13 1 1 
       15 19706 1 1 29 ILE HG21 H   62.341  -1.861   8.354 1.00 . A A .  27 ILE HG21 1 1 
       15 19707 1 1 29 ILE HG22 H   61.811  -2.200   6.708 1.00 . A A .  27 ILE HG22 1 1 
       15 19708 1 1 29 ILE HG23 H   60.672  -2.381   8.054 1.00 . A A .  27 ILE HG23 1 1 
       15 19709 1 1 29 ILE N    N   61.900   1.795   6.634 1.00 . A A .  27 ILE N    1 1 
       15 19710 1 1 29 ILE O    O   62.199  -0.315   4.681 1.00 . A A .  27 ILE O    1 1 
       15 19711 1 1 30 LEU C    C   65.495  -2.228   5.428 1.00 . A A .  28 LEU C    1 1 
       15 19712 1 1 30 LEU CA   C   64.851  -1.045   4.860 1.00 . A A .  28 LEU CA   1 1 
       15 19713 1 1 30 LEU CB   C   65.913  -0.081   4.436 1.00 . A A .  28 LEU CB   1 1 
       15 19714 1 1 30 LEU CD1  C   64.624   0.346   2.455 1.00 . A A .  28 LEU CD1  1 1 
       15 19715 1 1 30 LEU CD2  C   66.954   1.150   2.603 1.00 . A A .  28 LEU CD2  1 1 
       15 19716 1 1 30 LEU CG   C   66.010   0.047   2.963 1.00 . A A .  28 LEU CG   1 1 
       15 19717 1 1 30 LEU H    H   64.538  -0.287   6.721 1.00 . A A .  28 LEU H    1 1 
       15 19718 1 1 30 LEU HA   H   64.230  -1.244   4.003 1.00 . A A .  28 LEU HA   1 1 
       15 19719 1 1 30 LEU HB2  H   65.693   0.885   4.866 1.00 . A A .  28 LEU HB2  1 1 
       15 19720 1 1 30 LEU HB3  H   66.863  -0.425   4.813 1.00 . A A .  28 LEU HB3  1 1 
       15 19721 1 1 30 LEU HD11 H   64.110  -0.569   2.202 1.00 . A A .  28 LEU HD11 1 1 
       15 19722 1 1 30 LEU HD12 H   64.648   1.031   1.625 1.00 . A A .  28 LEU HD12 1 1 
       15 19723 1 1 30 LEU HD13 H   64.107   0.779   3.311 1.00 . A A .  28 LEU HD13 1 1 
       15 19724 1 1 30 LEU HD21 H   66.524   2.085   2.929 1.00 . A A .  28 LEU HD21 1 1 
       15 19725 1 1 30 LEU HD22 H   67.118   1.160   1.538 1.00 . A A .  28 LEU HD22 1 1 
       15 19726 1 1 30 LEU HD23 H   67.893   1.003   3.118 1.00 . A A .  28 LEU HD23 1 1 
       15 19727 1 1 30 LEU HG   H   66.355  -0.881   2.529 1.00 . A A .  28 LEU HG   1 1 
       15 19728 1 1 30 LEU N    N   64.092  -0.458   5.865 1.00 . A A .  28 LEU N    1 1 
       15 19729 1 1 30 LEU O    O   66.058  -2.132   6.549 1.00 . A A .  28 LEU O    1 1 
       15 19730 1 1 31 GLU C    C   67.338  -4.951   4.735 1.00 . A A .  29 GLU C    1 1 
       15 19731 1 1 31 GLU CA   C   66.173  -4.451   5.466 1.00 . A A .  29 GLU CA   1 1 
       15 19732 1 1 31 GLU CB   C   65.332  -5.557   5.986 1.00 . A A .  29 GLU CB   1 1 
       15 19733 1 1 31 GLU CD   C   63.663  -7.335   5.658 1.00 . A A .  29 GLU CD   1 1 
       15 19734 1 1 31 GLU CG   C   64.412  -6.171   5.077 1.00 . A A .  29 GLU CG   1 1 
       15 19735 1 1 31 GLU H    H   65.033  -3.441   3.875 1.00 . A A .  29 GLU H    1 1 
       15 19736 1 1 31 GLU HA   H   66.601  -3.960   6.327 1.00 . A A .  29 GLU HA   1 1 
       15 19737 1 1 31 GLU HB2  H   66.126  -6.264   6.116 1.00 . A A .  29 GLU HB2  1 1 
       15 19738 1 1 31 GLU HB3  H   64.837  -5.252   6.887 1.00 . A A .  29 GLU HB3  1 1 
       15 19739 1 1 31 GLU HG2  H   63.734  -5.396   4.758 1.00 . A A .  29 GLU HG2  1 1 
       15 19740 1 1 31 GLU HG3  H   65.042  -6.521   4.273 1.00 . A A .  29 GLU HG3  1 1 
       15 19741 1 1 31 GLU N    N   65.456  -3.356   4.772 1.00 . A A .  29 GLU N    1 1 
       15 19742 1 1 31 GLU O    O   67.728  -4.335   3.810 1.00 . A A .  29 GLU O    1 1 
       15 19743 1 1 31 GLU OE1  O   63.077  -7.204   6.744 1.00 . A A .  29 GLU OE1  1 1 
       15 19744 1 1 31 GLU OE2  O   63.660  -8.422   5.034 1.00 . A A .  29 GLU OE2  1 1 
       15 19745 1 1 32 CYS C    C   68.284  -7.422   3.433 1.00 . A A .  30 CYS C    1 1 
       15 19746 1 1 32 CYS CA   C   68.975  -6.580   4.437 1.00 . A A .  30 CYS CA   1 1 
       15 19747 1 1 32 CYS CB   C   69.979  -7.457   5.166 1.00 . A A .  30 CYS CB   1 1 
       15 19748 1 1 32 CYS H    H   67.971  -6.229   6.182 1.00 . A A .  30 CYS H    1 1 
       15 19749 1 1 32 CYS HA   H   69.504  -5.797   3.917 1.00 . A A .  30 CYS HA   1 1 
       15 19750 1 1 32 CYS HB2  H   70.280  -7.027   6.103 1.00 . A A .  30 CYS HB2  1 1 
       15 19751 1 1 32 CYS HB3  H   69.474  -8.385   5.393 1.00 . A A .  30 CYS HB3  1 1 
       15 19752 1 1 32 CYS N    N   68.021  -5.966   5.241 1.00 . A A .  30 CYS N    1 1 
       15 19753 1 1 32 CYS O    O   67.439  -8.270   3.755 1.00 . A A .  30 CYS O    1 1 
       15 19754 1 1 32 CYS SG   S   71.385  -7.880   4.052 1.00 . A A .  30 CYS SG   1 1 
       15 19755 1 1 33 VAL C    C   68.730  -9.392   1.305 1.00 . A A .  31 VAL C    1 1 
       15 19756 1 1 33 VAL CA   C   68.268  -7.930   1.115 1.00 . A A .  31 VAL CA   1 1 
       15 19757 1 1 33 VAL CB   C   68.946  -7.251  -0.132 1.00 . A A .  31 VAL CB   1 1 
       15 19758 1 1 33 VAL CG1  C   70.327  -6.877   0.175 1.00 . A A .  31 VAL CG1  1 1 
       15 19759 1 1 33 VAL CG2  C   68.956  -8.092  -1.361 1.00 . A A .  31 VAL CG2  1 1 
       15 19760 1 1 33 VAL H    H   69.217  -6.381   2.170 1.00 . A A .  31 VAL H    1 1 
       15 19761 1 1 33 VAL HA   H   67.196  -7.887   0.993 1.00 . A A .  31 VAL HA   1 1 
       15 19762 1 1 33 VAL HB   H   68.444  -6.328  -0.377 1.00 . A A .  31 VAL HB   1 1 
       15 19763 1 1 33 VAL HG11 H   70.356  -6.014   0.831 1.00 . A A .  31 VAL HG11 1 1 
       15 19764 1 1 33 VAL HG12 H   70.779  -6.667  -0.782 1.00 . A A .  31 VAL HG12 1 1 
       15 19765 1 1 33 VAL HG13 H   70.818  -7.724   0.628 1.00 . A A .  31 VAL HG13 1 1 
       15 19766 1 1 33 VAL HG21 H   69.388  -9.056  -1.137 1.00 . A A .  31 VAL HG21 1 1 
       15 19767 1 1 33 VAL HG22 H   69.559  -7.598  -2.106 1.00 . A A .  31 VAL HG22 1 1 
       15 19768 1 1 33 VAL HG23 H   67.953  -8.208  -1.737 1.00 . A A .  31 VAL HG23 1 1 
       15 19769 1 1 33 VAL N    N   68.644  -7.174   2.260 1.00 . A A .  31 VAL N    1 1 
       15 19770 1 1 33 VAL O    O   67.980 -10.327   1.104 1.00 . A A .  31 VAL O    1 1 
       15 19771 1 1 34 TYR C    C   70.289 -11.533   3.235 1.00 . A A .  32 TYR C    1 1 
       15 19772 1 1 34 TYR CA   C   70.552 -10.819   1.909 1.00 . A A .  32 TYR CA   1 1 
       15 19773 1 1 34 TYR CB   C   72.060 -10.638   1.709 1.00 . A A .  32 TYR CB   1 1 
       15 19774 1 1 34 TYR CD1  C   71.797 -10.089  -0.723 1.00 . A A .  32 TYR CD1  1 1 
       15 19775 1 1 34 TYR CD2  C   73.230  -8.686   0.594 1.00 . A A .  32 TYR CD2  1 1 
       15 19776 1 1 34 TYR CE1  C   72.046  -9.336  -1.822 1.00 . A A .  32 TYR CE1  1 1 
       15 19777 1 1 34 TYR CE2  C   73.499  -7.893  -0.512 1.00 . A A .  32 TYR CE2  1 1 
       15 19778 1 1 34 TYR CG   C   72.376  -9.795   0.502 1.00 . A A .  32 TYR CG   1 1 
       15 19779 1 1 34 TYR CZ   C   72.899  -8.224  -1.731 1.00 . A A .  32 TYR CZ   1 1 
       15 19780 1 1 34 TYR H    H   70.329  -8.741   2.196 1.00 . A A .  32 TYR H    1 1 
       15 19781 1 1 34 TYR HA   H   70.185 -11.388   1.066 1.00 . A A .  32 TYR HA   1 1 
       15 19782 1 1 34 TYR HB2  H   72.479 -10.155   2.580 1.00 . A A .  32 TYR HB2  1 1 
       15 19783 1 1 34 TYR HB3  H   72.522 -11.604   1.576 1.00 . A A .  32 TYR HB3  1 1 
       15 19784 1 1 34 TYR HD1  H   71.124 -10.930  -0.821 1.00 . A A .  32 TYR HD1  1 1 
       15 19785 1 1 34 TYR HD2  H   73.684  -8.449   1.546 1.00 . A A .  32 TYR HD2  1 1 
       15 19786 1 1 34 TYR HE1  H   71.508  -9.651  -2.706 1.00 . A A .  32 TYR HE1  1 1 
       15 19787 1 1 34 TYR HE2  H   74.143  -7.025  -0.399 1.00 . A A .  32 TYR HE2  1 1 
       15 19788 1 1 34 TYR HH   H   72.334  -7.279  -3.305 1.00 . A A .  32 TYR HH   1 1 
       15 19789 1 1 34 TYR N    N   69.903  -9.543   1.832 1.00 . A A .  32 TYR N    1 1 
       15 19790 1 1 34 TYR O    O   70.124 -12.754   3.258 1.00 . A A .  32 TYR O    1 1 
       15 19791 1 1 34 TYR OH   O   73.160  -7.467  -2.845 1.00 . A A .  32 TYR OH   1 1 
       15 19792 1 1 35 CYS C    C   68.769 -11.252   6.286 1.00 . A A .  33 CYS C    1 1 
       15 19793 1 1 35 CYS CA   C   70.133 -11.402   5.652 1.00 . A A .  33 CYS CA   1 1 
       15 19794 1 1 35 CYS CB   C   71.158 -10.804   6.598 1.00 . A A .  33 CYS CB   1 1 
       15 19795 1 1 35 CYS H    H   70.238  -9.800   4.260 1.00 . A A .  33 CYS H    1 1 
       15 19796 1 1 35 CYS HA   H   70.362 -12.453   5.545 1.00 . A A .  33 CYS HA   1 1 
       15 19797 1 1 35 CYS HB2  H   70.871  -9.799   6.871 1.00 . A A .  33 CYS HB2  1 1 
       15 19798 1 1 35 CYS HB3  H   71.181 -11.404   7.497 1.00 . A A .  33 CYS HB3  1 1 
       15 19799 1 1 35 CYS N    N   70.229 -10.782   4.336 1.00 . A A .  33 CYS N    1 1 
       15 19800 1 1 35 CYS O    O   68.491 -11.917   7.292 1.00 . A A .  33 CYS O    1 1 
       15 19801 1 1 35 CYS SG   S   72.833 -10.762   5.936 1.00 . A A .  33 CYS SG   1 1 
       15 19802 1 1 36 LYS C    C   66.776  -9.430   7.681 1.00 . A A .  34 LYS C    1 1 
       15 19803 1 1 36 LYS CA   C   66.643 -10.064   6.308 1.00 . A A .  34 LYS CA   1 1 
       15 19804 1 1 36 LYS CB   C   65.745 -11.283   6.283 1.00 . A A .  34 LYS CB   1 1 
       15 19805 1 1 36 LYS CD   C   65.667 -11.125   3.739 1.00 . A A .  34 LYS CD   1 1 
       15 19806 1 1 36 LYS CE   C   64.690 -11.007   2.587 1.00 . A A .  34 LYS CE   1 1 
       15 19807 1 1 36 LYS CG   C   64.911 -11.376   5.030 1.00 . A A .  34 LYS CG   1 1 
       15 19808 1 1 36 LYS H    H   68.111  -9.944   4.873 1.00 . A A .  34 LYS H    1 1 
       15 19809 1 1 36 LYS HA   H   66.227  -9.314   5.653 1.00 . A A .  34 LYS HA   1 1 
       15 19810 1 1 36 LYS HB2  H   66.359 -12.169   6.353 1.00 . A A .  34 LYS HB2  1 1 
       15 19811 1 1 36 LYS HB3  H   65.080 -11.244   7.132 1.00 . A A .  34 LYS HB3  1 1 
       15 19812 1 1 36 LYS HD2  H   66.230 -10.206   3.820 1.00 . A A .  34 LYS HD2  1 1 
       15 19813 1 1 36 LYS HD3  H   66.340 -11.949   3.552 1.00 . A A .  34 LYS HD3  1 1 
       15 19814 1 1 36 LYS HE2  H   65.222 -10.648   1.717 1.00 . A A .  34 LYS HE2  1 1 
       15 19815 1 1 36 LYS HE3  H   64.272 -11.981   2.378 1.00 . A A .  34 LYS HE3  1 1 
       15 19816 1 1 36 LYS HG2  H   64.546 -12.383   4.967 1.00 . A A .  34 LYS HG2  1 1 
       15 19817 1 1 36 LYS HG3  H   64.113 -10.656   5.108 1.00 . A A .  34 LYS HG3  1 1 
       15 19818 1 1 36 LYS HZ1  H   63.031  -9.755   2.089 1.00 . A A .  34 LYS HZ1  1 1 
       15 19819 1 1 36 LYS HZ2  H   63.884  -9.241   3.494 1.00 . A A .  34 LYS HZ2  1 1 
       15 19820 1 1 36 LYS HZ3  H   62.907 -10.547   3.542 1.00 . A A .  34 LYS HZ3  1 1 
       15 19821 1 1 36 LYS N    N   67.932 -10.376   5.730 1.00 . A A .  34 LYS N    1 1 
       15 19822 1 1 36 LYS NZ   N   63.582 -10.060   2.918 1.00 . A A .  34 LYS NZ   1 1 
       15 19823 1 1 36 LYS O    O   65.857  -9.449   8.508 1.00 . A A .  34 LYS O    1 1 
       15 19824 1 1 37 GLN C    C   67.962  -6.678   8.788 1.00 . A A .  35 GLN C    1 1 
       15 19825 1 1 37 GLN CA   C   68.214  -8.132   9.042 1.00 . A A .  35 GLN CA   1 1 
       15 19826 1 1 37 GLN CB   C   69.656  -8.466   9.384 1.00 . A A .  35 GLN CB   1 1 
       15 19827 1 1 37 GLN CD   C   70.115  -7.068  11.479 1.00 . A A .  35 GLN CD   1 1 
       15 19828 1 1 37 GLN CG   C   70.487  -7.390  10.037 1.00 . A A .  35 GLN CG   1 1 
       15 19829 1 1 37 GLN H    H   68.613  -8.767   7.207 1.00 . A A .  35 GLN H    1 1 
       15 19830 1 1 37 GLN HA   H   67.571  -8.492   9.830 1.00 . A A .  35 GLN HA   1 1 
       15 19831 1 1 37 GLN HB2  H   69.520  -9.234  10.124 1.00 . A A .  35 GLN HB2  1 1 
       15 19832 1 1 37 GLN HB3  H   70.164  -8.866   8.520 1.00 . A A .  35 GLN HB3  1 1 
       15 19833 1 1 37 GLN HE21 H   69.529  -8.931  11.805 1.00 . A A .  35 GLN HE21 1 1 
       15 19834 1 1 37 GLN HE22 H   69.376  -7.865  13.129 1.00 . A A .  35 GLN HE22 1 1 
       15 19835 1 1 37 GLN HG2  H   71.526  -7.669   9.962 1.00 . A A .  35 GLN HG2  1 1 
       15 19836 1 1 37 GLN HG3  H   70.282  -6.544   9.398 1.00 . A A .  35 GLN HG3  1 1 
       15 19837 1 1 37 GLN N    N   67.905  -8.812   7.881 1.00 . A A .  35 GLN N    1 1 
       15 19838 1 1 37 GLN NE2  N   69.636  -8.037  12.201 1.00 . A A .  35 GLN NE2  1 1 
       15 19839 1 1 37 GLN O    O   68.613  -6.059   7.955 1.00 . A A .  35 GLN O    1 1 
       15 19840 1 1 37 GLN OE1  O   70.287  -5.934  11.944 1.00 . A A .  35 GLN OE1  1 1 
       15 19841 1 1 38 GLN C    C   67.651  -3.985   9.783 1.00 . A A .  36 GLN C    1 1 
       15 19842 1 1 38 GLN CA   C   66.527  -4.854   9.318 1.00 . A A .  36 GLN CA   1 1 
       15 19843 1 1 38 GLN CB   C   65.341  -4.647  10.209 1.00 . A A .  36 GLN CB   1 1 
       15 19844 1 1 38 GLN CD   C   63.398  -3.177  10.717 1.00 . A A .  36 GLN CD   1 1 
       15 19845 1 1 38 GLN CG   C   64.497  -3.528   9.751 1.00 . A A .  36 GLN CG   1 1 
       15 19846 1 1 38 GLN H    H   66.394  -6.793   9.954 1.00 . A A .  36 GLN H    1 1 
       15 19847 1 1 38 GLN HA   H   66.252  -4.616   8.303 1.00 . A A .  36 GLN HA   1 1 
       15 19848 1 1 38 GLN HB2  H   64.749  -5.550  10.223 1.00 . A A .  36 GLN HB2  1 1 
       15 19849 1 1 38 GLN HB3  H   65.685  -4.430  11.210 1.00 . A A .  36 GLN HB3  1 1 
       15 19850 1 1 38 GLN HE21 H   62.164  -4.465   9.869 1.00 . A A .  36 GLN HE21 1 1 
       15 19851 1 1 38 GLN HE22 H   61.553  -3.570  11.211 1.00 . A A .  36 GLN HE22 1 1 
       15 19852 1 1 38 GLN HG2  H   65.107  -2.669   9.509 1.00 . A A .  36 GLN HG2  1 1 
       15 19853 1 1 38 GLN HG3  H   64.080  -3.980   8.865 1.00 . A A .  36 GLN HG3  1 1 
       15 19854 1 1 38 GLN N    N   66.935  -6.196   9.406 1.00 . A A .  36 GLN N    1 1 
       15 19855 1 1 38 GLN NE2  N   62.270  -3.797  10.580 1.00 . A A .  36 GLN NE2  1 1 
       15 19856 1 1 38 GLN O    O   68.144  -4.156  10.909 1.00 . A A .  36 GLN O    1 1 
       15 19857 1 1 38 GLN OE1  O   63.582  -2.346  11.601 1.00 . A A .  36 GLN OE1  1 1 
       15 19858 1 1 39 LEU C    C   69.042  -1.415  10.470 1.00 . A A .  37 LEU C    1 1 
       15 19859 1 1 39 LEU CA   C   69.183  -2.257   9.243 1.00 . A A .  37 LEU CA   1 1 
       15 19860 1 1 39 LEU CB   C   69.607  -1.408   8.074 1.00 . A A .  37 LEU CB   1 1 
       15 19861 1 1 39 LEU CD1  C   69.967  -3.161   6.322 1.00 . A A .  37 LEU CD1  1 1 
       15 19862 1 1 39 LEU CD2  C   71.225  -0.980   6.231 1.00 . A A .  37 LEU CD2  1 1 
       15 19863 1 1 39 LEU CG   C   70.595  -2.035   7.117 1.00 . A A .  37 LEU CG   1 1 
       15 19864 1 1 39 LEU H    H   67.610  -2.937   8.084 1.00 . A A .  37 LEU H    1 1 
       15 19865 1 1 39 LEU HA   H   70.009  -2.918   9.453 1.00 . A A .  37 LEU HA   1 1 
       15 19866 1 1 39 LEU HB2  H   68.738  -1.073   7.522 1.00 . A A .  37 LEU HB2  1 1 
       15 19867 1 1 39 LEU HB3  H   70.053  -0.536   8.509 1.00 . A A .  37 LEU HB3  1 1 
       15 19868 1 1 39 LEU HD11 H   70.665  -3.523   5.582 1.00 . A A .  37 LEU HD11 1 1 
       15 19869 1 1 39 LEU HD12 H   69.061  -2.815   5.847 1.00 . A A .  37 LEU HD12 1 1 
       15 19870 1 1 39 LEU HD13 H   69.719  -3.967   6.996 1.00 . A A .  37 LEU HD13 1 1 
       15 19871 1 1 39 LEU HD21 H   71.919  -1.448   5.549 1.00 . A A .  37 LEU HD21 1 1 
       15 19872 1 1 39 LEU HD22 H   71.748  -0.261   6.844 1.00 . A A .  37 LEU HD22 1 1 
       15 19873 1 1 39 LEU HD23 H   70.451  -0.477   5.669 1.00 . A A .  37 LEU HD23 1 1 
       15 19874 1 1 39 LEU HG   H   71.380  -2.473   7.716 1.00 . A A .  37 LEU HG   1 1 
       15 19875 1 1 39 LEU N    N   68.062  -3.078   8.946 1.00 . A A .  37 LEU N    1 1 
       15 19876 1 1 39 LEU O    O   67.962  -0.882  10.785 1.00 . A A .  37 LEU O    1 1 
       15 19877 1 1 40 LEU C    C   70.268   0.886  11.717 1.00 . A A .  38 LEU C    1 1 
       15 19878 1 1 40 LEU CA   C   70.313  -0.506  12.296 1.00 . A A .  38 LEU CA   1 1 
       15 19879 1 1 40 LEU CB   C   71.690  -0.763  12.832 1.00 . A A .  38 LEU CB   1 1 
       15 19880 1 1 40 LEU CD1  C   73.293  -1.183  14.633 1.00 . A A .  38 LEU CD1  1 1 
       15 19881 1 1 40 LEU CD2  C   71.501   0.512  14.974 1.00 . A A .  38 LEU CD2  1 1 
       15 19882 1 1 40 LEU CG   C   71.865  -0.810  14.327 1.00 . A A .  38 LEU CG   1 1 
       15 19883 1 1 40 LEU H    H   70.902  -1.937  10.980 1.00 . A A .  38 LEU H    1 1 
       15 19884 1 1 40 LEU HA   H   69.567  -0.670  13.058 1.00 . A A .  38 LEU HA   1 1 
       15 19885 1 1 40 LEU HB2  H   72.076  -1.671  12.397 1.00 . A A .  38 LEU HB2  1 1 
       15 19886 1 1 40 LEU HB3  H   72.283   0.051  12.449 1.00 . A A .  38 LEU HB3  1 1 
       15 19887 1 1 40 LEU HD11 H   73.949  -0.425  14.231 1.00 . A A .  38 LEU HD11 1 1 
       15 19888 1 1 40 LEU HD12 H   73.490  -2.121  14.136 1.00 . A A .  38 LEU HD12 1 1 
       15 19889 1 1 40 LEU HD13 H   73.440  -1.283  15.697 1.00 . A A .  38 LEU HD13 1 1 
       15 19890 1 1 40 LEU HD21 H   72.155   1.285  14.597 1.00 . A A .  38 LEU HD21 1 1 
       15 19891 1 1 40 LEU HD22 H   71.607   0.431  16.045 1.00 . A A .  38 LEU HD22 1 1 
       15 19892 1 1 40 LEU HD23 H   70.479   0.758  14.731 1.00 . A A .  38 LEU HD23 1 1 
       15 19893 1 1 40 LEU HG   H   71.208  -1.581  14.700 1.00 . A A .  38 LEU HG   1 1 
       15 19894 1 1 40 LEU N    N   70.131  -1.362  11.193 1.00 . A A .  38 LEU N    1 1 
       15 19895 1 1 40 LEU O    O   70.896   1.106  10.695 1.00 . A A .  38 LEU O    1 1 
       15 19896 1 1 41 ARG C    C   70.622   3.810  11.344 1.00 . A A .  39 ARG C    1 1 
       15 19897 1 1 41 ARG CA   C   69.299   3.140  11.769 1.00 . A A .  39 ARG CA   1 1 
       15 19898 1 1 41 ARG CB   C   68.604   3.992  12.813 1.00 . A A .  39 ARG CB   1 1 
       15 19899 1 1 41 ARG CD   C   67.415   6.067  13.455 1.00 . A A .  39 ARG CD   1 1 
       15 19900 1 1 41 ARG CG   C   68.043   5.297  12.300 1.00 . A A .  39 ARG CG   1 1 
       15 19901 1 1 41 ARG CZ   C   66.156   8.209  13.692 1.00 . A A .  39 ARG CZ   1 1 
       15 19902 1 1 41 ARG H    H   69.072   1.557  13.161 1.00 . A A .  39 ARG H    1 1 
       15 19903 1 1 41 ARG HA   H   68.655   3.050  10.907 1.00 . A A .  39 ARG HA   1 1 
       15 19904 1 1 41 ARG HB2  H   67.791   3.423  13.238 1.00 . A A .  39 ARG HB2  1 1 
       15 19905 1 1 41 ARG HB3  H   69.313   4.216  13.595 1.00 . A A .  39 ARG HB3  1 1 
       15 19906 1 1 41 ARG HD2  H   66.902   5.367  14.098 1.00 . A A .  39 ARG HD2  1 1 
       15 19907 1 1 41 ARG HD3  H   68.203   6.546  14.016 1.00 . A A .  39 ARG HD3  1 1 
       15 19908 1 1 41 ARG HE   H   65.955   6.827  12.211 1.00 . A A .  39 ARG HE   1 1 
       15 19909 1 1 41 ARG HG2  H   68.861   5.856  11.858 1.00 . A A .  39 ARG HG2  1 1 
       15 19910 1 1 41 ARG HG3  H   67.300   5.100  11.543 1.00 . A A .  39 ARG HG3  1 1 
       15 19911 1 1 41 ARG HH11 H   67.756   8.114  14.957 1.00 . A A .  39 ARG HH11 1 1 
       15 19912 1 1 41 ARG HH12 H   66.733   9.453  15.220 1.00 . A A .  39 ARG HH12 1 1 
       15 19913 1 1 41 ARG HH21 H   64.504   8.664  12.575 1.00 . A A .  39 ARG HH21 1 1 
       15 19914 1 1 41 ARG HH22 H   64.852   9.769  13.829 1.00 . A A .  39 ARG HH22 1 1 
       15 19915 1 1 41 ARG N    N   69.522   1.790  12.321 1.00 . A A .  39 ARG N    1 1 
       15 19916 1 1 41 ARG NE   N   66.452   7.086  13.017 1.00 . A A .  39 ARG NE   1 1 
       15 19917 1 1 41 ARG NH1  N   66.932   8.623  14.689 1.00 . A A .  39 ARG NH1  1 1 
       15 19918 1 1 41 ARG NH2  N   65.102   8.931  13.337 1.00 . A A .  39 ARG NH2  1 1 
       15 19919 1 1 41 ARG O    O   70.693   4.435  10.287 1.00 . A A .  39 ARG O    1 1 
       15 19920 1 1 42 ARG C    C   73.522   3.559  10.531 1.00 . A A .  40 ARG C    1 1 
       15 19921 1 1 42 ARG CA   C   72.971   4.129  11.858 1.00 . A A .  40 ARG CA   1 1 
       15 19922 1 1 42 ARG CB   C   73.870   3.760  12.999 1.00 . A A .  40 ARG CB   1 1 
       15 19923 1 1 42 ARG CD   C   75.996   4.055  14.175 1.00 . A A .  40 ARG CD   1 1 
       15 19924 1 1 42 ARG CG   C   75.162   4.489  13.002 1.00 . A A .  40 ARG CG   1 1 
       15 19925 1 1 42 ARG CZ   C   78.276   4.416  15.052 1.00 . A A .  40 ARG CZ   1 1 
       15 19926 1 1 42 ARG H    H   71.551   3.166  13.001 1.00 . A A .  40 ARG H    1 1 
       15 19927 1 1 42 ARG HA   H   72.927   5.204  11.795 1.00 . A A .  40 ARG HA   1 1 
       15 19928 1 1 42 ARG HB2  H   73.365   3.955  13.932 1.00 . A A .  40 ARG HB2  1 1 
       15 19929 1 1 42 ARG HB3  H   74.073   2.707  12.915 1.00 . A A .  40 ARG HB3  1 1 
       15 19930 1 1 42 ARG HD2  H   75.430   4.202  15.082 1.00 . A A .  40 ARG HD2  1 1 
       15 19931 1 1 42 ARG HD3  H   76.211   3.006  14.056 1.00 . A A .  40 ARG HD3  1 1 
       15 19932 1 1 42 ARG HE   H   77.282   5.610  13.741 1.00 . A A .  40 ARG HE   1 1 
       15 19933 1 1 42 ARG HG2  H   75.665   4.287  12.069 1.00 . A A .  40 ARG HG2  1 1 
       15 19934 1 1 42 ARG HG3  H   74.919   5.536  13.089 1.00 . A A .  40 ARG HG3  1 1 
       15 19935 1 1 42 ARG HH11 H   77.443   2.642  15.642 1.00 . A A .  40 ARG HH11 1 1 
       15 19936 1 1 42 ARG HH12 H   78.968   2.944  16.318 1.00 . A A .  40 ARG HH12 1 1 
       15 19937 1 1 42 ARG HH21 H   79.433   6.050  14.639 1.00 . A A .  40 ARG HH21 1 1 
       15 19938 1 1 42 ARG HH22 H   80.136   4.918  15.707 1.00 . A A .  40 ARG HH22 1 1 
       15 19939 1 1 42 ARG N    N   71.659   3.624  12.143 1.00 . A A .  40 ARG N    1 1 
       15 19940 1 1 42 ARG NE   N   77.252   4.784  14.279 1.00 . A A .  40 ARG NE   1 1 
       15 19941 1 1 42 ARG NH1  N   78.231   3.260  15.713 1.00 . A A .  40 ARG NH1  1 1 
       15 19942 1 1 42 ARG NH2  N   79.356   5.186  15.140 1.00 . A A .  40 ARG NH2  1 1 
       15 19943 1 1 42 ARG O    O   74.034   4.314   9.696 1.00 . A A .  40 ARG O    1 1 
       15 19944 1 1 43 GLU C    C   72.958   2.033   7.924 1.00 . A A .  41 GLU C    1 1 
       15 19945 1 1 43 GLU CA   C   73.815   1.559   9.104 1.00 . A A .  41 GLU CA   1 1 
       15 19946 1 1 43 GLU CB   C   73.666   0.026   9.227 1.00 . A A .  41 GLU CB   1 1 
       15 19947 1 1 43 GLU CD   C   75.778  -0.322  10.653 1.00 . A A .  41 GLU CD   1 1 
       15 19948 1 1 43 GLU CG   C   74.315  -0.632  10.443 1.00 . A A .  41 GLU CG   1 1 
       15 19949 1 1 43 GLU H    H   72.920   1.693  11.013 1.00 . A A .  41 GLU H    1 1 
       15 19950 1 1 43 GLU HA   H   74.846   1.812   8.889 1.00 . A A .  41 GLU HA   1 1 
       15 19951 1 1 43 GLU HB2  H   72.608  -0.178   9.299 1.00 . A A .  41 GLU HB2  1 1 
       15 19952 1 1 43 GLU HB3  H   74.025  -0.468   8.338 1.00 . A A .  41 GLU HB3  1 1 
       15 19953 1 1 43 GLU HG2  H   73.796  -0.299  11.328 1.00 . A A .  41 GLU HG2  1 1 
       15 19954 1 1 43 GLU HG3  H   74.195  -1.701  10.351 1.00 . A A .  41 GLU HG3  1 1 
       15 19955 1 1 43 GLU N    N   73.366   2.241  10.333 1.00 . A A .  41 GLU N    1 1 
       15 19956 1 1 43 GLU O    O   73.428   2.101   6.789 1.00 . A A .  41 GLU O    1 1 
       15 19957 1 1 43 GLU OE1  O   76.627  -0.655   9.805 1.00 . A A .  41 GLU OE1  1 1 
       15 19958 1 1 43 GLU OE2  O   76.111   0.233  11.732 1.00 . A A .  41 GLU OE2  1 1 
       15 19959 1 1 44 VAL C    C   71.343   4.193   6.672 1.00 . A A .  42 VAL C    1 1 
       15 19960 1 1 44 VAL CA   C   70.786   2.863   7.172 1.00 . A A .  42 VAL CA   1 1 
       15 19961 1 1 44 VAL CB   C   69.318   3.088   7.673 1.00 . A A .  42 VAL CB   1 1 
       15 19962 1 1 44 VAL CG1  C   68.392   3.335   6.497 1.00 . A A .  42 VAL CG1  1 1 
       15 19963 1 1 44 VAL CG2  C   68.805   1.912   8.462 1.00 . A A .  42 VAL CG2  1 1 
       15 19964 1 1 44 VAL H    H   71.371   2.225   9.126 1.00 . A A .  42 VAL H    1 1 
       15 19965 1 1 44 VAL HA   H   70.784   2.162   6.346 1.00 . A A .  42 VAL HA   1 1 
       15 19966 1 1 44 VAL HB   H   69.308   3.966   8.303 1.00 . A A .  42 VAL HB   1 1 
       15 19967 1 1 44 VAL HG11 H   68.753   4.156   5.898 1.00 . A A .  42 VAL HG11 1 1 
       15 19968 1 1 44 VAL HG12 H   67.403   3.554   6.869 1.00 . A A .  42 VAL HG12 1 1 
       15 19969 1 1 44 VAL HG13 H   68.361   2.427   5.912 1.00 . A A .  42 VAL HG13 1 1 
       15 19970 1 1 44 VAL HG21 H   67.808   2.125   8.818 1.00 . A A .  42 VAL HG21 1 1 
       15 19971 1 1 44 VAL HG22 H   69.459   1.722   9.301 1.00 . A A .  42 VAL HG22 1 1 
       15 19972 1 1 44 VAL HG23 H   68.776   1.046   7.819 1.00 . A A .  42 VAL HG23 1 1 
       15 19973 1 1 44 VAL N    N   71.686   2.352   8.205 1.00 . A A .  42 VAL N    1 1 
       15 19974 1 1 44 VAL O    O   71.448   4.416   5.486 1.00 . A A .  42 VAL O    1 1 
       15 19975 1 1 45 TYR C    C   73.598   6.166   6.407 1.00 . A A .  43 TYR C    1 1 
       15 19976 1 1 45 TYR CA   C   72.353   6.336   7.240 1.00 . A A .  43 TYR CA   1 1 
       15 19977 1 1 45 TYR CB   C   72.665   7.186   8.463 1.00 . A A .  43 TYR CB   1 1 
       15 19978 1 1 45 TYR CD1  C   70.591   8.514   8.355 1.00 . A A .  43 TYR CD1  1 1 
       15 19979 1 1 45 TYR CD2  C   71.122   7.443  10.387 1.00 . A A .  43 TYR CD2  1 1 
       15 19980 1 1 45 TYR CE1  C   69.443   8.994   8.898 1.00 . A A .  43 TYR CE1  1 1 
       15 19981 1 1 45 TYR CE2  C   69.963   7.914  10.942 1.00 . A A .  43 TYR CE2  1 1 
       15 19982 1 1 45 TYR CG   C   71.448   7.736   9.086 1.00 . A A .  43 TYR CG   1 1 
       15 19983 1 1 45 TYR CZ   C   69.127   8.693  10.186 1.00 . A A .  43 TYR CZ   1 1 
       15 19984 1 1 45 TYR H    H   71.593   4.847   8.552 1.00 . A A .  43 TYR H    1 1 
       15 19985 1 1 45 TYR HA   H   71.629   6.870   6.636 1.00 . A A .  43 TYR HA   1 1 
       15 19986 1 1 45 TYR HB2  H   73.097   6.540   9.213 1.00 . A A .  43 TYR HB2  1 1 
       15 19987 1 1 45 TYR HB3  H   73.341   7.989   8.204 1.00 . A A .  43 TYR HB3  1 1 
       15 19988 1 1 45 TYR HD1  H   70.848   8.748   7.333 1.00 . A A .  43 TYR HD1  1 1 
       15 19989 1 1 45 TYR HD2  H   71.800   6.827  10.958 1.00 . A A .  43 TYR HD2  1 1 
       15 19990 1 1 45 TYR HE1  H   68.781   9.604   8.303 1.00 . A A .  43 TYR HE1  1 1 
       15 19991 1 1 45 TYR HE2  H   69.720   7.674  11.964 1.00 . A A .  43 TYR HE2  1 1 
       15 19992 1 1 45 TYR HH   H   68.167   9.548  11.569 1.00 . A A .  43 TYR HH   1 1 
       15 19993 1 1 45 TYR N    N   71.739   5.060   7.601 1.00 . A A .  43 TYR N    1 1 
       15 19994 1 1 45 TYR O    O   73.813   6.938   5.485 1.00 . A A .  43 TYR O    1 1 
       15 19995 1 1 45 TYR OH   O   67.958   9.159  10.711 1.00 . A A .  43 TYR OH   1 1 
       15 19996 1 1 46 ASP C    C   75.418   4.748   4.536 1.00 . A A .  44 ASP C    1 1 
       15 19997 1 1 46 ASP CA   C   75.635   4.854   5.990 1.00 . A A .  44 ASP CA   1 1 
       15 19998 1 1 46 ASP CB   C   76.262   3.556   6.453 1.00 . A A .  44 ASP CB   1 1 
       15 19999 1 1 46 ASP CG   C   76.914   3.659   7.809 1.00 . A A .  44 ASP CG   1 1 
       15 20000 1 1 46 ASP H    H   74.156   4.510   7.421 1.00 . A A .  44 ASP H    1 1 
       15 20001 1 1 46 ASP HA   H   76.330   5.659   6.168 1.00 . A A .  44 ASP HA   1 1 
       15 20002 1 1 46 ASP HB2  H   75.517   2.769   6.373 1.00 . A A .  44 ASP HB2  1 1 
       15 20003 1 1 46 ASP HB3  H   77.010   3.300   5.732 1.00 . A A .  44 ASP HB3  1 1 
       15 20004 1 1 46 ASP N    N   74.389   5.135   6.702 1.00 . A A .  44 ASP N    1 1 
       15 20005 1 1 46 ASP O    O   76.218   5.208   3.751 1.00 . A A .  44 ASP O    1 1 
       15 20006 1 1 46 ASP OD1  O   77.733   4.585   8.019 1.00 . A A .  44 ASP OD1  1 1 
       15 20007 1 1 46 ASP OD2  O   76.629   2.860   8.684 1.00 . A A .  44 ASP OD2  1 1 
       15 20008 1 1 47 PHE C    C   73.877   5.235   2.054 1.00 . A A .  45 PHE C    1 1 
       15 20009 1 1 47 PHE CA   C   73.961   3.912   2.864 1.00 . A A .  45 PHE CA   1 1 
       15 20010 1 1 47 PHE CB   C   72.632   3.238   2.916 1.00 . A A .  45 PHE CB   1 1 
       15 20011 1 1 47 PHE CD1  C   72.899   0.947   2.074 1.00 . A A .  45 PHE CD1  1 1 
       15 20012 1 1 47 PHE CD2  C   71.819   2.589   0.730 1.00 . A A .  45 PHE CD2  1 1 
       15 20013 1 1 47 PHE CE1  C   72.695   0.019   1.084 1.00 . A A .  45 PHE CE1  1 1 
       15 20014 1 1 47 PHE CE2  C   71.619   1.672  -0.240 1.00 . A A .  45 PHE CE2  1 1 
       15 20015 1 1 47 PHE CG   C   72.447   2.247   1.887 1.00 . A A .  45 PHE CG   1 1 
       15 20016 1 1 47 PHE CZ   C   72.047   0.388  -0.071 1.00 . A A .  45 PHE CZ   1 1 
       15 20017 1 1 47 PHE H    H   73.761   3.818   4.917 1.00 . A A .  45 PHE H    1 1 
       15 20018 1 1 47 PHE HA   H   74.668   3.237   2.407 1.00 . A A .  45 PHE HA   1 1 
       15 20019 1 1 47 PHE HB2  H   72.443   2.780   3.875 1.00 . A A .  45 PHE HB2  1 1 
       15 20020 1 1 47 PHE HB3  H   71.889   4.004   2.758 1.00 . A A .  45 PHE HB3  1 1 
       15 20021 1 1 47 PHE HD1  H   73.421   0.672   2.990 1.00 . A A .  45 PHE HD1  1 1 
       15 20022 1 1 47 PHE HD2  H   71.473   3.605   0.607 1.00 . A A .  45 PHE HD2  1 1 
       15 20023 1 1 47 PHE HE1  H   73.024  -0.998   1.206 1.00 . A A .  45 PHE HE1  1 1 
       15 20024 1 1 47 PHE HE2  H   71.125   1.960  -1.154 1.00 . A A .  45 PHE HE2  1 1 
       15 20025 1 1 47 PHE HZ   H   71.857  -0.318  -0.865 1.00 . A A .  45 PHE HZ   1 1 
       15 20026 1 1 47 PHE N    N   74.343   4.151   4.200 1.00 . A A .  45 PHE N    1 1 
       15 20027 1 1 47 PHE O    O   74.462   5.347   0.972 1.00 . A A .  45 PHE O    1 1 
       15 20028 1 1 48 ALA C    C   74.218   8.443   2.221 1.00 . A A .  46 ALA C    1 1 
       15 20029 1 1 48 ALA CA   C   73.039   7.531   1.931 1.00 . A A .  46 ALA CA   1 1 
       15 20030 1 1 48 ALA CB   C   71.747   8.216   2.311 1.00 . A A .  46 ALA CB   1 1 
       15 20031 1 1 48 ALA H    H   72.771   6.087   3.482 1.00 . A A .  46 ALA H    1 1 
       15 20032 1 1 48 ALA HA   H   73.022   7.333   0.870 1.00 . A A .  46 ALA HA   1 1 
       15 20033 1 1 48 ALA HB1  H   70.898   7.603   2.057 1.00 . A A .  46 ALA HB1  1 1 
       15 20034 1 1 48 ALA HB2  H   71.656   9.154   1.783 1.00 . A A .  46 ALA HB2  1 1 
       15 20035 1 1 48 ALA HB3  H   71.757   8.395   3.376 1.00 . A A .  46 ALA HB3  1 1 
       15 20036 1 1 48 ALA N    N   73.183   6.234   2.604 1.00 . A A .  46 ALA N    1 1 
       15 20037 1 1 48 ALA O    O   74.522   9.348   1.443 1.00 . A A .  46 ALA O    1 1 
       15 20038 1 1 49 ARG C    C   77.230   8.609   2.814 1.00 . A A .  47 ARG C    1 1 
       15 20039 1 1 49 ARG CA   C   76.042   8.990   3.719 1.00 . A A .  47 ARG CA   1 1 
       15 20040 1 1 49 ARG CB   C   76.342   8.812   5.227 1.00 . A A .  47 ARG CB   1 1 
       15 20041 1 1 49 ARG CD   C   74.230   9.996   6.228 1.00 . A A .  47 ARG CD   1 1 
       15 20042 1 1 49 ARG CG   C   75.768   9.895   6.182 1.00 . A A .  47 ARG CG   1 1 
       15 20043 1 1 49 ARG CZ   C   72.384  11.109   4.960 1.00 . A A .  47 ARG CZ   1 1 
       15 20044 1 1 49 ARG H    H   74.576   7.507   3.963 1.00 . A A .  47 ARG H    1 1 
       15 20045 1 1 49 ARG HA   H   75.810  10.025   3.523 1.00 . A A .  47 ARG HA   1 1 
       15 20046 1 1 49 ARG HB2  H   75.880   7.881   5.520 1.00 . A A .  47 ARG HB2  1 1 
       15 20047 1 1 49 ARG HB3  H   77.396   8.713   5.429 1.00 . A A .  47 ARG HB3  1 1 
       15 20048 1 1 49 ARG HD2  H   73.827   9.000   6.336 1.00 . A A .  47 ARG HD2  1 1 
       15 20049 1 1 49 ARG HD3  H   73.948  10.585   7.088 1.00 . A A .  47 ARG HD3  1 1 
       15 20050 1 1 49 ARG HE   H   74.191  10.608   4.220 1.00 . A A .  47 ARG HE   1 1 
       15 20051 1 1 49 ARG HG2  H   76.106   9.670   7.182 1.00 . A A .  47 ARG HG2  1 1 
       15 20052 1 1 49 ARG HG3  H   76.174  10.854   5.893 1.00 . A A .  47 ARG HG3  1 1 
       15 20053 1 1 49 ARG HH11 H   71.938  10.946   6.972 1.00 . A A .  47 ARG HH11 1 1 
       15 20054 1 1 49 ARG HH12 H   70.706  11.613   6.000 1.00 . A A .  47 ARG HH12 1 1 
       15 20055 1 1 49 ARG HH21 H   72.464  11.524   2.965 1.00 . A A .  47 ARG HH21 1 1 
       15 20056 1 1 49 ARG HH22 H   70.999  11.952   3.717 1.00 . A A .  47 ARG HH22 1 1 
       15 20057 1 1 49 ARG N    N   74.873   8.219   3.347 1.00 . A A .  47 ARG N    1 1 
       15 20058 1 1 49 ARG NE   N   73.626  10.598   5.027 1.00 . A A .  47 ARG NE   1 1 
       15 20059 1 1 49 ARG NH1  N   71.631  11.222   6.056 1.00 . A A .  47 ARG NH1  1 1 
       15 20060 1 1 49 ARG NH2  N   71.917  11.552   3.808 1.00 . A A .  47 ARG NH2  1 1 
       15 20061 1 1 49 ARG O    O   78.155   9.397   2.589 1.00 . A A .  47 ARG O    1 1 
       15 20062 1 1 50 ARG C    C   77.370   6.864  -0.023 1.00 . A A .  48 ARG C    1 1 
       15 20063 1 1 50 ARG CA   C   78.110   6.923   1.316 1.00 . A A .  48 ARG CA   1 1 
       15 20064 1 1 50 ARG CB   C   78.566   5.549   1.715 1.00 . A A .  48 ARG CB   1 1 
       15 20065 1 1 50 ARG CD   C   79.465   4.039   3.433 1.00 . A A .  48 ARG CD   1 1 
       15 20066 1 1 50 ARG CG   C   79.308   5.477   3.028 1.00 . A A .  48 ARG CG   1 1 
       15 20067 1 1 50 ARG CZ   C   80.238   2.848   5.505 1.00 . A A .  48 ARG CZ   1 1 
       15 20068 1 1 50 ARG H    H   76.449   6.800   2.564 1.00 . A A .  48 ARG H    1 1 
       15 20069 1 1 50 ARG HA   H   78.949   7.595   1.258 1.00 . A A .  48 ARG HA   1 1 
       15 20070 1 1 50 ARG HB2  H   77.678   4.944   1.796 1.00 . A A .  48 ARG HB2  1 1 
       15 20071 1 1 50 ARG HB3  H   79.196   5.145   0.937 1.00 . A A .  48 ARG HB3  1 1 
       15 20072 1 1 50 ARG HD2  H   78.475   3.638   3.590 1.00 . A A .  48 ARG HD2  1 1 
       15 20073 1 1 50 ARG HD3  H   79.910   3.533   2.594 1.00 . A A .  48 ARG HD3  1 1 
       15 20074 1 1 50 ARG HE   H   80.968   4.587   4.758 1.00 . A A .  48 ARG HE   1 1 
       15 20075 1 1 50 ARG HG2  H   80.285   5.922   2.910 1.00 . A A .  48 ARG HG2  1 1 
       15 20076 1 1 50 ARG HG3  H   78.749   6.002   3.787 1.00 . A A .  48 ARG HG3  1 1 
       15 20077 1 1 50 ARG HH11 H   78.555   1.966   4.720 1.00 . A A .  48 ARG HH11 1 1 
       15 20078 1 1 50 ARG HH12 H   79.228   1.163   6.065 1.00 . A A .  48 ARG HH12 1 1 
       15 20079 1 1 50 ARG HH21 H   81.864   3.436   6.609 1.00 . A A .  48 ARG HH21 1 1 
       15 20080 1 1 50 ARG HH22 H   81.132   2.015   7.153 1.00 . A A .  48 ARG HH22 1 1 
       15 20081 1 1 50 ARG N    N   77.171   7.410   2.294 1.00 . A A .  48 ARG N    1 1 
       15 20082 1 1 50 ARG NE   N   80.296   3.877   4.634 1.00 . A A .  48 ARG NE   1 1 
       15 20083 1 1 50 ARG NH1  N   79.271   1.933   5.416 1.00 . A A .  48 ARG NH1  1 1 
       15 20084 1 1 50 ARG NH2  N   81.131   2.763   6.482 1.00 . A A .  48 ARG NH2  1 1 
       15 20085 1 1 50 ARG O    O   76.392   7.597  -0.213 1.00 . A A .  48 ARG O    1 1 
       15 20086 1 1 51 ASP C    C   76.926   4.512  -2.677 1.00 . A A .  49 ASP C    1 1 
       15 20087 1 1 51 ASP CA   C   77.104   5.951  -2.224 1.00 . A A .  49 ASP CA   1 1 
       15 20088 1 1 51 ASP CB   C   77.810   6.804  -3.298 1.00 . A A .  49 ASP CB   1 1 
       15 20089 1 1 51 ASP CG   C   76.971   7.005  -4.547 1.00 . A A .  49 ASP CG   1 1 
       15 20090 1 1 51 ASP H    H   78.543   5.415  -0.761 1.00 . A A .  49 ASP H    1 1 
       15 20091 1 1 51 ASP HA   H   76.116   6.356  -2.057 1.00 . A A .  49 ASP HA   1 1 
       15 20092 1 1 51 ASP HB2  H   78.035   7.776  -2.885 1.00 . A A .  49 ASP HB2  1 1 
       15 20093 1 1 51 ASP HB3  H   78.732   6.319  -3.580 1.00 . A A .  49 ASP HB3  1 1 
       15 20094 1 1 51 ASP N    N   77.786   6.018  -0.938 1.00 . A A .  49 ASP N    1 1 
       15 20095 1 1 51 ASP O    O   77.691   3.993  -3.501 1.00 . A A .  49 ASP O    1 1 
       15 20096 1 1 51 ASP OD1  O   76.024   7.847  -4.512 1.00 . A A .  49 ASP OD1  1 1 
       15 20097 1 1 51 ASP OD2  O   77.257   6.384  -5.604 1.00 . A A .  49 ASP OD2  1 1 
       15 20098 1 1 52 LEU C    C   74.334   2.432  -3.095 1.00 . A A .  50 LEU C    1 1 
       15 20099 1 1 52 LEU CA   C   75.657   2.479  -2.366 1.00 . A A .  50 LEU CA   1 1 
       15 20100 1 1 52 LEU CB   C   75.551   1.617  -1.104 1.00 . A A .  50 LEU CB   1 1 
       15 20101 1 1 52 LEU CD1  C   77.157   2.705   0.497 1.00 . A A .  50 LEU CD1  1 1 
       15 20102 1 1 52 LEU CD2  C   76.723   0.279   0.637 1.00 . A A .  50 LEU CD2  1 1 
       15 20103 1 1 52 LEU CG   C   76.821   1.457  -0.273 1.00 . A A .  50 LEU CG   1 1 
       15 20104 1 1 52 LEU H    H   75.534   4.229  -1.273 1.00 . A A .  50 LEU H    1 1 
       15 20105 1 1 52 LEU HA   H   76.460   2.095  -2.974 1.00 . A A .  50 LEU HA   1 1 
       15 20106 1 1 52 LEU HB2  H   74.792   2.053  -0.472 1.00 . A A .  50 LEU HB2  1 1 
       15 20107 1 1 52 LEU HB3  H   75.216   0.634  -1.403 1.00 . A A .  50 LEU HB3  1 1 
       15 20108 1 1 52 LEU HD11 H   77.286   3.493  -0.231 1.00 . A A .  50 LEU HD11 1 1 
       15 20109 1 1 52 LEU HD12 H   78.071   2.558   1.054 1.00 . A A .  50 LEU HD12 1 1 
       15 20110 1 1 52 LEU HD13 H   76.347   2.959   1.164 1.00 . A A .  50 LEU HD13 1 1 
       15 20111 1 1 52 LEU HD21 H   77.646   0.183   1.188 1.00 . A A .  50 LEU HD21 1 1 
       15 20112 1 1 52 LEU HD22 H   76.522  -0.616   0.067 1.00 . A A .  50 LEU HD22 1 1 
       15 20113 1 1 52 LEU HD23 H   75.917   0.471   1.332 1.00 . A A .  50 LEU HD23 1 1 
       15 20114 1 1 52 LEU HG   H   77.630   1.296  -0.961 1.00 . A A .  50 LEU HG   1 1 
       15 20115 1 1 52 LEU N    N   75.996   3.837  -2.039 1.00 . A A .  50 LEU N    1 1 
       15 20116 1 1 52 LEU O    O   73.551   3.397  -3.039 1.00 . A A .  50 LEU O    1 1 
       15 20117 1 1 53 CYS C    C   71.947   0.249  -3.648 1.00 . A A .  51 CYS C    1 1 
       15 20118 1 1 53 CYS CA   C   72.823   1.170  -4.448 1.00 . A A .  51 CYS CA   1 1 
       15 20119 1 1 53 CYS CB   C   73.023   0.562  -5.835 1.00 . A A .  51 CYS CB   1 1 
       15 20120 1 1 53 CYS H    H   74.720   0.596  -3.775 1.00 . A A .  51 CYS H    1 1 
       15 20121 1 1 53 CYS HA   H   72.324   2.122  -4.539 1.00 . A A .  51 CYS HA   1 1 
       15 20122 1 1 53 CYS HB2  H   72.111   0.662  -6.404 1.00 . A A .  51 CYS HB2  1 1 
       15 20123 1 1 53 CYS HB3  H   73.822   1.085  -6.342 1.00 . A A .  51 CYS HB3  1 1 
       15 20124 1 1 53 CYS HG   H   73.118  -1.594  -4.571 1.00 . A A .  51 CYS HG   1 1 
       15 20125 1 1 53 CYS N    N   74.070   1.332  -3.757 1.00 . A A .  51 CYS N    1 1 
       15 20126 1 1 53 CYS O    O   72.444  -0.643  -2.947 1.00 . A A .  51 CYS O    1 1 
       15 20127 1 1 53 CYS SG   S   73.455  -1.195  -5.793 1.00 . A A .  51 CYS SG   1 1 
       15 20128 1 1 54 ILE C    C   69.509  -1.609  -3.865 1.00 . A A .  52 ILE C    1 1 
       15 20129 1 1 54 ILE CA   C   69.734  -0.375  -3.111 1.00 . A A .  52 ILE CA   1 1 
       15 20130 1 1 54 ILE CB   C   68.434   0.365  -2.793 1.00 . A A .  52 ILE CB   1 1 
       15 20131 1 1 54 ILE CD1  C   67.644   1.888  -1.047 1.00 . A A .  52 ILE CD1  1 1 
       15 20132 1 1 54 ILE CG1  C   68.772   1.281  -1.687 1.00 . A A .  52 ILE CG1  1 1 
       15 20133 1 1 54 ILE CG2  C   67.271  -0.570  -2.406 1.00 . A A .  52 ILE CG2  1 1 
       15 20134 1 1 54 ILE H    H   70.383   1.214  -4.293 1.00 . A A .  52 ILE H    1 1 
       15 20135 1 1 54 ILE HA   H   70.173  -0.674  -2.163 1.00 . A A .  52 ILE HA   1 1 
       15 20136 1 1 54 ILE HB   H   68.143   0.966  -3.640 1.00 . A A .  52 ILE HB   1 1 
       15 20137 1 1 54 ILE HD11 H   67.123   1.042  -0.618 1.00 . A A .  52 ILE HD11 1 1 
       15 20138 1 1 54 ILE HD12 H   67.085   2.379  -1.831 1.00 . A A .  52 ILE HD12 1 1 
       15 20139 1 1 54 ILE HD13 H   68.013   2.545  -0.276 1.00 . A A .  52 ILE HD13 1 1 
       15 20140 1 1 54 ILE HG12 H   69.239   0.656  -0.940 1.00 . A A .  52 ILE HG12 1 1 
       15 20141 1 1 54 ILE HG13 H   69.442   2.048  -2.045 1.00 . A A .  52 ILE HG13 1 1 
       15 20142 1 1 54 ILE HG21 H   67.545  -1.137  -1.529 1.00 . A A .  52 ILE HG21 1 1 
       15 20143 1 1 54 ILE HG22 H   67.068  -1.249  -3.221 1.00 . A A .  52 ILE HG22 1 1 
       15 20144 1 1 54 ILE HG23 H   66.389   0.017  -2.197 1.00 . A A .  52 ILE HG23 1 1 
       15 20145 1 1 54 ILE N    N   70.681   0.448  -3.755 1.00 . A A .  52 ILE N    1 1 
       15 20146 1 1 54 ILE O    O   69.394  -1.624  -5.106 1.00 . A A .  52 ILE O    1 1 
       15 20147 1 1 55 VAL C    C   68.027  -4.484  -3.212 1.00 . A A .  53 VAL C    1 1 
       15 20148 1 1 55 VAL CA   C   69.378  -3.917  -3.532 1.00 . A A .  53 VAL CA   1 1 
       15 20149 1 1 55 VAL CB   C   70.515  -4.724  -2.909 1.00 . A A .  53 VAL CB   1 1 
       15 20150 1 1 55 VAL CG1  C   71.795  -4.497  -3.710 1.00 . A A .  53 VAL CG1  1 1 
       15 20151 1 1 55 VAL CG2  C   70.737  -4.232  -1.485 1.00 . A A .  53 VAL CG2  1 1 
       15 20152 1 1 55 VAL H    H   69.428  -2.459  -2.142 1.00 . A A .  53 VAL H    1 1 
       15 20153 1 1 55 VAL HA   H   69.516  -3.928  -4.602 1.00 . A A .  53 VAL HA   1 1 
       15 20154 1 1 55 VAL HB   H   70.267  -5.774  -2.880 1.00 . A A .  53 VAL HB   1 1 
       15 20155 1 1 55 VAL HG11 H   72.045  -3.446  -3.692 1.00 . A A .  53 VAL HG11 1 1 
       15 20156 1 1 55 VAL HG12 H   71.639  -4.810  -4.732 1.00 . A A .  53 VAL HG12 1 1 
       15 20157 1 1 55 VAL HG13 H   72.600  -5.069  -3.274 1.00 . A A .  53 VAL HG13 1 1 
       15 20158 1 1 55 VAL HG21 H   69.838  -4.359  -0.892 1.00 . A A .  53 VAL HG21 1 1 
       15 20159 1 1 55 VAL HG22 H   71.024  -3.191  -1.484 1.00 . A A .  53 VAL HG22 1 1 
       15 20160 1 1 55 VAL HG23 H   71.534  -4.798  -1.029 1.00 . A A .  53 VAL HG23 1 1 
       15 20161 1 1 55 VAL N    N   69.458  -2.610  -3.110 1.00 . A A .  53 VAL N    1 1 
       15 20162 1 1 55 VAL O    O   67.585  -4.557  -2.060 1.00 . A A .  53 VAL O    1 1 
       15 20163 1 1 56 TYR C    C   66.196  -6.806  -4.221 1.00 . A A .  54 TYR C    1 1 
       15 20164 1 1 56 TYR CA   C   66.079  -5.347  -4.157 1.00 . A A .  54 TYR CA   1 1 
       15 20165 1 1 56 TYR CB   C   65.219  -4.809  -5.285 1.00 . A A .  54 TYR CB   1 1 
       15 20166 1 1 56 TYR CD1  C   65.970  -2.419  -5.548 1.00 . A A .  54 TYR CD1  1 1 
       15 20167 1 1 56 TYR CD2  C   63.880  -2.864  -4.583 1.00 . A A .  54 TYR CD2  1 1 
       15 20168 1 1 56 TYR CE1  C   65.783  -1.075  -5.352 1.00 . A A .  54 TYR CE1  1 1 
       15 20169 1 1 56 TYR CE2  C   63.682  -1.547  -4.404 1.00 . A A .  54 TYR CE2  1 1 
       15 20170 1 1 56 TYR CG   C   65.008  -3.335  -5.154 1.00 . A A .  54 TYR CG   1 1 
       15 20171 1 1 56 TYR CZ   C   64.631  -0.650  -4.782 1.00 . A A .  54 TYR CZ   1 1 
       15 20172 1 1 56 TYR H    H   67.745  -4.604  -5.104 1.00 . A A .  54 TYR H    1 1 
       15 20173 1 1 56 TYR HA   H   65.608  -5.097  -3.218 1.00 . A A .  54 TYR HA   1 1 
       15 20174 1 1 56 TYR HB2  H   65.703  -5.020  -6.225 1.00 . A A .  54 TYR HB2  1 1 
       15 20175 1 1 56 TYR HB3  H   64.253  -5.293  -5.263 1.00 . A A .  54 TYR HB3  1 1 
       15 20176 1 1 56 TYR HD1  H   66.880  -2.781  -6.002 1.00 . A A .  54 TYR HD1  1 1 
       15 20177 1 1 56 TYR HD2  H   63.117  -3.554  -4.251 1.00 . A A .  54 TYR HD2  1 1 
       15 20178 1 1 56 TYR HE1  H   66.519  -0.342  -5.651 1.00 . A A .  54 TYR HE1  1 1 
       15 20179 1 1 56 TYR HE2  H   62.752  -1.233  -3.958 1.00 . A A .  54 TYR HE2  1 1 
       15 20180 1 1 56 TYR HH   H   64.223   0.788  -3.598 1.00 . A A .  54 TYR HH   1 1 
       15 20181 1 1 56 TYR N    N   67.356  -4.790  -4.228 1.00 . A A .  54 TYR N    1 1 
       15 20182 1 1 56 TYR O    O   66.659  -7.369  -5.208 1.00 . A A .  54 TYR O    1 1 
       15 20183 1 1 56 TYR OH   O   64.442   0.686  -4.527 1.00 . A A .  54 TYR OH   1 1 
       15 20184 1 1 57 ARG C    C   64.578  -9.292  -3.734 1.00 . A A .  55 ARG C    1 1 
       15 20185 1 1 57 ARG CA   C   65.873  -8.865  -3.130 1.00 . A A .  55 ARG CA   1 1 
       15 20186 1 1 57 ARG CB   C   65.996  -9.455  -1.714 1.00 . A A .  55 ARG CB   1 1 
       15 20187 1 1 57 ARG CD   C   66.435 -11.943  -2.198 1.00 . A A .  55 ARG CD   1 1 
       15 20188 1 1 57 ARG CG   C   66.972 -10.667  -1.579 1.00 . A A .  55 ARG CG   1 1 
       15 20189 1 1 57 ARG CZ   C   67.708 -13.989  -2.872 1.00 . A A .  55 ARG CZ   1 1 
       15 20190 1 1 57 ARG H    H   65.454  -6.824  -2.461 1.00 . A A .  55 ARG H    1 1 
       15 20191 1 1 57 ARG HA   H   66.754  -9.093  -3.717 1.00 . A A .  55 ARG HA   1 1 
       15 20192 1 1 57 ARG HB2  H   66.269  -8.689  -1.003 1.00 . A A .  55 ARG HB2  1 1 
       15 20193 1 1 57 ARG HB3  H   65.009  -9.807  -1.448 1.00 . A A .  55 ARG HB3  1 1 
       15 20194 1 1 57 ARG HD2  H   65.479 -12.161  -1.744 1.00 . A A .  55 ARG HD2  1 1 
       15 20195 1 1 57 ARG HD3  H   66.298 -11.802  -3.258 1.00 . A A .  55 ARG HD3  1 1 
       15 20196 1 1 57 ARG HE   H   67.675 -13.162  -1.040 1.00 . A A .  55 ARG HE   1 1 
       15 20197 1 1 57 ARG HG2  H   67.945 -10.428  -2.013 1.00 . A A .  55 ARG HG2  1 1 
       15 20198 1 1 57 ARG HG3  H   67.168 -10.816  -0.523 1.00 . A A .  55 ARG HG3  1 1 
       15 20199 1 1 57 ARG HH11 H   66.726 -13.129  -4.453 1.00 . A A .  55 ARG HH11 1 1 
       15 20200 1 1 57 ARG HH12 H   67.552 -14.566  -4.820 1.00 . A A .  55 ARG HH12 1 1 
       15 20201 1 1 57 ARG HH21 H   68.853 -15.067  -1.574 1.00 . A A .  55 ARG HH21 1 1 
       15 20202 1 1 57 ARG HH22 H   68.829 -15.683  -3.163 1.00 . A A .  55 ARG HH22 1 1 
       15 20203 1 1 57 ARG N    N   65.818  -7.423  -3.156 1.00 . A A .  55 ARG N    1 1 
       15 20204 1 1 57 ARG NE   N   67.342 -13.077  -1.964 1.00 . A A .  55 ARG NE   1 1 
       15 20205 1 1 57 ARG NH1  N   67.303 -13.881  -4.130 1.00 . A A .  55 ARG NH1  1 1 
       15 20206 1 1 57 ARG NH2  N   68.514 -14.982  -2.516 1.00 . A A .  55 ARG NH2  1 1 
       15 20207 1 1 57 ARG O    O   63.495  -8.951  -3.174 1.00 . A A .  55 ARG O    1 1 
       15 20208 1 1 58 ASP C    C   62.721  -9.188  -6.279 1.00 . A A .  56 ASP C    1 1 
       15 20209 1 1 58 ASP CA   C   63.527 -10.365  -5.714 1.00 . A A .  56 ASP CA   1 1 
       15 20210 1 1 58 ASP CB   C   62.612 -11.333  -4.953 1.00 . A A .  56 ASP CB   1 1 
       15 20211 1 1 58 ASP CG   C   61.547 -11.929  -5.851 1.00 . A A .  56 ASP CG   1 1 
       15 20212 1 1 58 ASP H    H   65.570 -10.028  -5.268 1.00 . A A .  56 ASP H    1 1 
       15 20213 1 1 58 ASP HA   H   63.962 -10.883  -6.556 1.00 . A A .  56 ASP HA   1 1 
       15 20214 1 1 58 ASP HB2  H   63.201 -12.133  -4.530 1.00 . A A .  56 ASP HB2  1 1 
       15 20215 1 1 58 ASP HB3  H   62.126 -10.782  -4.162 1.00 . A A .  56 ASP HB3  1 1 
       15 20216 1 1 58 ASP N    N   64.667  -9.898  -4.901 1.00 . A A .  56 ASP N    1 1 
       15 20217 1 1 58 ASP O    O   62.579  -9.046  -7.494 1.00 . A A .  56 ASP O    1 1 
       15 20218 1 1 58 ASP OD1  O   61.864 -12.891  -6.598 1.00 . A A .  56 ASP OD1  1 1 
       15 20219 1 1 58 ASP OD2  O   60.385 -11.464  -5.828 1.00 . A A .  56 ASP OD2  1 1 
       15 20220 1 1 59 GLY C    C   61.013  -6.351  -4.671 1.00 . A A .  57 GLY C    1 1 
       15 20221 1 1 59 GLY CA   C   61.479  -7.202  -5.821 1.00 . A A .  57 GLY CA   1 1 
       15 20222 1 1 59 GLY H    H   62.300  -8.572  -4.449 1.00 . A A .  57 GLY H    1 1 
       15 20223 1 1 59 GLY HA2  H   62.176  -6.614  -6.394 1.00 . A A .  57 GLY HA2  1 1 
       15 20224 1 1 59 GLY HA3  H   60.635  -7.481  -6.436 1.00 . A A .  57 GLY HA3  1 1 
       15 20225 1 1 59 GLY N    N   62.193  -8.364  -5.404 1.00 . A A .  57 GLY N    1 1 
       15 20226 1 1 59 GLY O    O   59.900  -5.825  -4.701 1.00 . A A .  57 GLY O    1 1 
       15 20227 1 1 60 ASN C    C   62.731  -4.652  -2.053 1.00 . A A .  58 ASN C    1 1 
       15 20228 1 1 60 ASN CA   C   61.481  -5.400  -2.467 1.00 . A A .  58 ASN CA   1 1 
       15 20229 1 1 60 ASN CB   C   61.095  -6.303  -1.307 1.00 . A A .  58 ASN CB   1 1 
       15 20230 1 1 60 ASN CG   C   60.220  -7.488  -1.660 1.00 . A A .  58 ASN CG   1 1 
       15 20231 1 1 60 ASN H    H   62.694  -6.701  -3.606 1.00 . A A .  58 ASN H    1 1 
       15 20232 1 1 60 ASN HA   H   60.708  -4.672  -2.686 1.00 . A A .  58 ASN HA   1 1 
       15 20233 1 1 60 ASN HB2  H   62.018  -6.711  -0.919 1.00 . A A .  58 ASN HB2  1 1 
       15 20234 1 1 60 ASN HB3  H   60.642  -5.731  -0.518 1.00 . A A .  58 ASN HB3  1 1 
       15 20235 1 1 60 ASN HD21 H   61.850  -8.555  -2.057 1.00 . A A .  58 ASN HD21 1 1 
       15 20236 1 1 60 ASN HD22 H   60.383  -9.407  -2.251 1.00 . A A .  58 ASN HD22 1 1 
       15 20237 1 1 60 ASN N    N   61.837  -6.223  -3.640 1.00 . A A .  58 ASN N    1 1 
       15 20238 1 1 60 ASN ND2  N   60.869  -8.587  -2.027 1.00 . A A .  58 ASN ND2  1 1 
       15 20239 1 1 60 ASN O    O   63.825  -5.177  -2.239 1.00 . A A .  58 ASN O    1 1 
       15 20240 1 1 60 ASN OD1  O   58.999  -7.426  -1.624 1.00 . A A .  58 ASN OD1  1 1 
       15 20241 1 1 61 PRO C    C   64.526  -2.932   0.182 1.00 . A A .  59 PRO C    1 1 
       15 20242 1 1 61 PRO CA   C   63.778  -2.613  -1.154 1.00 . A A .  59 PRO CA   1 1 
       15 20243 1 1 61 PRO CB   C   63.273  -1.169  -1.207 1.00 . A A .  59 PRO CB   1 1 
       15 20244 1 1 61 PRO CD   C   61.373  -2.670  -1.306 1.00 . A A .  59 PRO CD   1 1 
       15 20245 1 1 61 PRO CG   C   61.803  -1.250  -1.569 1.00 . A A .  59 PRO CG   1 1 
       15 20246 1 1 61 PRO HA   H   64.518  -2.762  -1.937 1.00 . A A .  59 PRO HA   1 1 
       15 20247 1 1 61 PRO HB2  H   63.418  -0.732  -0.236 1.00 . A A .  59 PRO HB2  1 1 
       15 20248 1 1 61 PRO HB3  H   63.833  -0.611  -1.944 1.00 . A A .  59 PRO HB3  1 1 
       15 20249 1 1 61 PRO HD2  H   60.992  -2.772  -0.303 1.00 . A A .  59 PRO HD2  1 1 
       15 20250 1 1 61 PRO HD3  H   60.621  -2.946  -2.027 1.00 . A A .  59 PRO HD3  1 1 
       15 20251 1 1 61 PRO HG2  H   61.214  -0.542  -1.008 1.00 . A A .  59 PRO HG2  1 1 
       15 20252 1 1 61 PRO HG3  H   61.638  -0.993  -2.604 1.00 . A A .  59 PRO HG3  1 1 
       15 20253 1 1 61 PRO N    N   62.614  -3.424  -1.509 1.00 . A A .  59 PRO N    1 1 
       15 20254 1 1 61 PRO O    O   64.019  -2.907   1.438 1.00 . A A .  59 PRO O    1 1 
       15 20255 1 1 62 TYR C    C   67.795  -2.811   0.873 1.00 . A A .  60 TYR C    1 1 
       15 20256 1 1 62 TYR CA   C   66.499  -3.461   1.040 1.00 . A A .  60 TYR CA   1 1 
       15 20257 1 1 62 TYR CB   C   66.659  -4.952   1.240 1.00 . A A .  60 TYR CB   1 1 
       15 20258 1 1 62 TYR CD1  C   64.523  -5.858   2.106 1.00 . A A .  60 TYR CD1  1 1 
       15 20259 1 1 62 TYR CD2  C   65.244  -6.575   0.017 1.00 . A A .  60 TYR CD2  1 1 
       15 20260 1 1 62 TYR CE1  C   63.428  -6.696   2.023 1.00 . A A .  60 TYR CE1  1 1 
       15 20261 1 1 62 TYR CE2  C   64.147  -7.397  -0.090 1.00 . A A .  60 TYR CE2  1 1 
       15 20262 1 1 62 TYR CG   C   65.437  -5.800   1.115 1.00 . A A .  60 TYR CG   1 1 
       15 20263 1 1 62 TYR CZ   C   63.253  -7.455   0.922 1.00 . A A .  60 TYR CZ   1 1 
       15 20264 1 1 62 TYR H    H   66.218  -3.081  -0.872 1.00 . A A .  60 TYR H    1 1 
       15 20265 1 1 62 TYR HA   H   66.014  -3.061   1.918 1.00 . A A .  60 TYR HA   1 1 
       15 20266 1 1 62 TYR HB2  H   67.505  -5.420   0.787 1.00 . A A .  60 TYR HB2  1 1 
       15 20267 1 1 62 TYR HB3  H   66.956  -5.033   2.272 1.00 . A A .  60 TYR HB3  1 1 
       15 20268 1 1 62 TYR HD1  H   64.684  -5.235   2.982 1.00 . A A .  60 TYR HD1  1 1 
       15 20269 1 1 62 TYR HD2  H   65.968  -6.505  -0.779 1.00 . A A .  60 TYR HD2  1 1 
       15 20270 1 1 62 TYR HE1  H   62.698  -6.731   2.817 1.00 . A A .  60 TYR HE1  1 1 
       15 20271 1 1 62 TYR HE2  H   63.994  -7.992  -0.980 1.00 . A A .  60 TYR HE2  1 1 
       15 20272 1 1 62 TYR HH   H   61.393  -7.873   1.136 1.00 . A A .  60 TYR HH   1 1 
       15 20273 1 1 62 TYR N    N   65.745  -3.162  -0.012 1.00 . A A .  60 TYR N    1 1 
       15 20274 1 1 62 TYR O    O   68.236  -2.485  -0.230 1.00 . A A .  60 TYR O    1 1 
       15 20275 1 1 62 TYR OH   O   62.197  -8.334   0.852 1.00 . A A .  60 TYR OH   1 1 
       15 20276 1 1 63 ALA C    C   70.565  -3.171   2.174 1.00 . A A .  61 ALA C    1 1 
       15 20277 1 1 63 ALA CA   C   69.569  -2.030   2.057 1.00 . A A .  61 ALA CA   1 1 
       15 20278 1 1 63 ALA CB   C   69.543  -1.281   3.319 1.00 . A A .  61 ALA CB   1 1 
       15 20279 1 1 63 ALA H    H   67.860  -2.844   2.738 1.00 . A A .  61 ALA H    1 1 
       15 20280 1 1 63 ALA HA   H   69.784  -1.328   1.260 1.00 . A A .  61 ALA HA   1 1 
       15 20281 1 1 63 ALA HB1  H   69.580  -2.045   4.080 1.00 . A A .  61 ALA HB1  1 1 
       15 20282 1 1 63 ALA HB2  H   68.574  -0.800   3.389 1.00 . A A .  61 ALA HB2  1 1 
       15 20283 1 1 63 ALA HB3  H   70.377  -0.602   3.403 1.00 . A A .  61 ALA HB3  1 1 
       15 20284 1 1 63 ALA N    N   68.337  -2.576   1.927 1.00 . A A .  61 ALA N    1 1 
       15 20285 1 1 63 ALA O    O   70.203  -4.351   2.076 1.00 . A A .  61 ALA O    1 1 
       15 20286 1 1 64 VAL C    C   73.192  -3.616   4.081 1.00 . A A .  62 VAL C    1 1 
       15 20287 1 1 64 VAL CA   C   72.798  -3.767   2.612 1.00 . A A .  62 VAL CA   1 1 
       15 20288 1 1 64 VAL CB   C   73.960  -3.437   1.620 1.00 . A A .  62 VAL CB   1 1 
       15 20289 1 1 64 VAL CG1  C   75.229  -4.088   1.963 1.00 . A A .  62 VAL CG1  1 1 
       15 20290 1 1 64 VAL CG2  C   73.573  -3.745   0.188 1.00 . A A .  62 VAL CG2  1 1 
       15 20291 1 1 64 VAL H    H   71.984  -1.888   2.485 1.00 . A A .  62 VAL H    1 1 
       15 20292 1 1 64 VAL HA   H   72.435  -4.774   2.459 1.00 . A A .  62 VAL HA   1 1 
       15 20293 1 1 64 VAL HB   H   74.165  -2.389   1.649 1.00 . A A .  62 VAL HB   1 1 
       15 20294 1 1 64 VAL HG11 H   75.969  -3.829   1.221 1.00 . A A .  62 VAL HG11 1 1 
       15 20295 1 1 64 VAL HG12 H   75.091  -5.154   2.030 1.00 . A A .  62 VAL HG12 1 1 
       15 20296 1 1 64 VAL HG13 H   75.527  -3.670   2.915 1.00 . A A .  62 VAL HG13 1 1 
       15 20297 1 1 64 VAL HG21 H   74.409  -3.545  -0.466 1.00 . A A .  62 VAL HG21 1 1 
       15 20298 1 1 64 VAL HG22 H   72.748  -3.106  -0.110 1.00 . A A .  62 VAL HG22 1 1 
       15 20299 1 1 64 VAL HG23 H   73.296  -4.785   0.115 1.00 . A A .  62 VAL HG23 1 1 
       15 20300 1 1 64 VAL N    N   71.752  -2.835   2.404 1.00 . A A .  62 VAL N    1 1 
       15 20301 1 1 64 VAL O    O   73.594  -2.535   4.487 1.00 . A A .  62 VAL O    1 1 
       15 20302 1 1 65 CYS C    C   74.617  -4.389   6.729 1.00 . A A .  63 CYS C    1 1 
       15 20303 1 1 65 CYS CA   C   73.162  -4.602   6.351 1.00 . A A .  63 CYS CA   1 1 
       15 20304 1 1 65 CYS CB   C   72.680  -5.882   7.013 1.00 . A A .  63 CYS CB   1 1 
       15 20305 1 1 65 CYS H    H   72.523  -5.469   4.513 1.00 . A A .  63 CYS H    1 1 
       15 20306 1 1 65 CYS HA   H   72.578  -3.787   6.746 1.00 . A A .  63 CYS HA   1 1 
       15 20307 1 1 65 CYS HB2  H   72.442  -5.718   8.052 1.00 . A A .  63 CYS HB2  1 1 
       15 20308 1 1 65 CYS HB3  H   71.791  -6.129   6.457 1.00 . A A .  63 CYS HB3  1 1 
       15 20309 1 1 65 CYS N    N   72.933  -4.661   4.893 1.00 . A A .  63 CYS N    1 1 
       15 20310 1 1 65 CYS O    O   75.473  -4.457   5.902 1.00 . A A .  63 CYS O    1 1 
       15 20311 1 1 65 CYS SG   S   73.826  -7.307   6.881 1.00 . A A .  63 CYS SG   1 1 
       15 20312 1 1 66 ASP C    C   77.194  -5.066   8.118 1.00 . A A .  64 ASP C    1 1 
       15 20313 1 1 66 ASP CA   C   76.186  -4.056   8.648 1.00 . A A .  64 ASP CA   1 1 
       15 20314 1 1 66 ASP CB   C   76.052  -4.253  10.168 1.00 . A A .  64 ASP CB   1 1 
       15 20315 1 1 66 ASP CG   C   77.385  -4.391  10.903 1.00 . A A .  64 ASP CG   1 1 
       15 20316 1 1 66 ASP H    H   74.062  -4.224   8.609 1.00 . A A .  64 ASP H    1 1 
       15 20317 1 1 66 ASP HA   H   76.545  -3.054   8.465 1.00 . A A .  64 ASP HA   1 1 
       15 20318 1 1 66 ASP HB2  H   75.504  -3.424  10.582 1.00 . A A .  64 ASP HB2  1 1 
       15 20319 1 1 66 ASP HB3  H   75.477  -5.152  10.337 1.00 . A A .  64 ASP HB3  1 1 
       15 20320 1 1 66 ASP N    N   74.848  -4.226   8.029 1.00 . A A .  64 ASP N    1 1 
       15 20321 1 1 66 ASP O    O   78.310  -4.707   7.708 1.00 . A A .  64 ASP O    1 1 
       15 20322 1 1 66 ASP OD1  O   77.873  -5.524  11.040 1.00 . A A .  64 ASP OD1  1 1 
       15 20323 1 1 66 ASP OD2  O   77.954  -3.374  11.388 1.00 . A A .  64 ASP OD2  1 1 
       15 20324 1 1 67 LYS C    C   77.921  -7.325   6.222 1.00 . A A .  65 LYS C    1 1 
       15 20325 1 1 67 LYS CA   C   77.625  -7.402   7.705 1.00 . A A .  65 LYS CA   1 1 
       15 20326 1 1 67 LYS CB   C   76.943  -8.708   8.049 1.00 . A A .  65 LYS CB   1 1 
       15 20327 1 1 67 LYS CD   C   75.873 -10.072   9.840 1.00 . A A .  65 LYS CD   1 1 
       15 20328 1 1 67 LYS CE   C   75.587 -10.141  11.320 1.00 . A A .  65 LYS CE   1 1 
       15 20329 1 1 67 LYS CG   C   76.652  -8.830   9.524 1.00 . A A .  65 LYS CG   1 1 
       15 20330 1 1 67 LYS H    H   75.859  -6.473   8.394 1.00 . A A .  65 LYS H    1 1 
       15 20331 1 1 67 LYS HA   H   78.541  -7.339   8.273 1.00 . A A .  65 LYS HA   1 1 
       15 20332 1 1 67 LYS HB2  H   76.010  -8.770   7.507 1.00 . A A .  65 LYS HB2  1 1 
       15 20333 1 1 67 LYS HB3  H   77.579  -9.530   7.758 1.00 . A A .  65 LYS HB3  1 1 
       15 20334 1 1 67 LYS HD2  H   74.942 -10.026   9.295 1.00 . A A .  65 LYS HD2  1 1 
       15 20335 1 1 67 LYS HD3  H   76.440 -10.941   9.537 1.00 . A A .  65 LYS HD3  1 1 
       15 20336 1 1 67 LYS HE2  H   76.536 -10.114  11.833 1.00 . A A .  65 LYS HE2  1 1 
       15 20337 1 1 67 LYS HE3  H   75.010  -9.270  11.595 1.00 . A A .  65 LYS HE3  1 1 
       15 20338 1 1 67 LYS HG2  H   77.587  -8.859  10.066 1.00 . A A .  65 LYS HG2  1 1 
       15 20339 1 1 67 LYS HG3  H   76.085  -7.966   9.836 1.00 . A A .  65 LYS HG3  1 1 
       15 20340 1 1 67 LYS HZ1  H   75.419 -12.210  11.472 1.00 . A A .  65 LYS HZ1  1 1 
       15 20341 1 1 67 LYS HZ2  H   73.956 -11.440  11.174 1.00 . A A .  65 LYS HZ2  1 1 
       15 20342 1 1 67 LYS HZ3  H   74.646 -11.373  12.709 1.00 . A A .  65 LYS HZ3  1 1 
       15 20343 1 1 67 LYS N    N   76.785  -6.305   8.114 1.00 . A A .  65 LYS N    1 1 
       15 20344 1 1 67 LYS NZ   N   74.854 -11.364  11.691 1.00 . A A .  65 LYS NZ   1 1 
       15 20345 1 1 67 LYS O    O   79.065  -7.459   5.795 1.00 . A A .  65 LYS O    1 1 
       15 20346 1 1 68 CYS C    C   77.752  -5.655   3.621 1.00 . A A .  66 CYS C    1 1 
       15 20347 1 1 68 CYS CA   C   77.031  -6.962   4.033 1.00 . A A .  66 CYS CA   1 1 
       15 20348 1 1 68 CYS CB   C   75.673  -7.151   3.378 1.00 . A A .  66 CYS CB   1 1 
       15 20349 1 1 68 CYS H    H   76.023  -6.915   5.868 1.00 . A A .  66 CYS H    1 1 
       15 20350 1 1 68 CYS HA   H   77.673  -7.779   3.737 1.00 . A A .  66 CYS HA   1 1 
       15 20351 1 1 68 CYS HB2  H   74.984  -6.436   3.804 1.00 . A A .  66 CYS HB2  1 1 
       15 20352 1 1 68 CYS HB3  H   75.726  -6.996   2.312 1.00 . A A .  66 CYS HB3  1 1 
       15 20353 1 1 68 CYS N    N   76.900  -7.066   5.453 1.00 . A A .  66 CYS N    1 1 
       15 20354 1 1 68 CYS O    O   78.450  -5.612   2.613 1.00 . A A .  66 CYS O    1 1 
       15 20355 1 1 68 CYS SG   S   74.973  -8.809   3.663 1.00 . A A .  66 CYS SG   1 1 
       15 20356 1 1 69 LEU C    C   79.743  -3.496   4.237 1.00 . A A .  67 LEU C    1 1 
       15 20357 1 1 69 LEU CA   C   78.257  -3.349   4.251 1.00 . A A .  67 LEU CA   1 1 
       15 20358 1 1 69 LEU CB   C   77.862  -2.375   5.330 1.00 . A A .  67 LEU CB   1 1 
       15 20359 1 1 69 LEU CD1  C   76.297  -0.776   6.276 1.00 . A A .  67 LEU CD1  1 1 
       15 20360 1 1 69 LEU CD2  C   76.426  -0.956   3.853 1.00 . A A .  67 LEU CD2  1 1 
       15 20361 1 1 69 LEU CG   C   76.510  -1.712   5.162 1.00 . A A .  67 LEU CG   1 1 
       15 20362 1 1 69 LEU H    H   76.937  -4.720   5.158 1.00 . A A .  67 LEU H    1 1 
       15 20363 1 1 69 LEU HA   H   77.928  -2.920   3.318 1.00 . A A .  67 LEU HA   1 1 
       15 20364 1 1 69 LEU HB2  H   77.846  -2.921   6.262 1.00 . A A .  67 LEU HB2  1 1 
       15 20365 1 1 69 LEU HB3  H   78.609  -1.602   5.406 1.00 . A A .  67 LEU HB3  1 1 
       15 20366 1 1 69 LEU HD11 H   77.112  -0.073   6.194 1.00 . A A .  67 LEU HD11 1 1 
       15 20367 1 1 69 LEU HD12 H   76.352  -1.332   7.197 1.00 . A A .  67 LEU HD12 1 1 
       15 20368 1 1 69 LEU HD13 H   75.350  -0.276   6.153 1.00 . A A .  67 LEU HD13 1 1 
       15 20369 1 1 69 LEU HD21 H   76.498  -1.633   3.015 1.00 . A A .  67 LEU HD21 1 1 
       15 20370 1 1 69 LEU HD22 H   77.233  -0.241   3.803 1.00 . A A .  67 LEU HD22 1 1 
       15 20371 1 1 69 LEU HD23 H   75.484  -0.429   3.809 1.00 . A A .  67 LEU HD23 1 1 
       15 20372 1 1 69 LEU HG   H   75.726  -2.456   5.177 1.00 . A A .  67 LEU HG   1 1 
       15 20373 1 1 69 LEU N    N   77.589  -4.624   4.426 1.00 . A A .  67 LEU N    1 1 
       15 20374 1 1 69 LEU O    O   80.422  -2.885   3.427 1.00 . A A .  67 LEU O    1 1 
       15 20375 1 1 70 LYS C    C   82.171  -5.483   4.066 1.00 . A A .  68 LYS C    1 1 
       15 20376 1 1 70 LYS CA   C   81.681  -4.534   5.150 1.00 . A A .  68 LYS CA   1 1 
       15 20377 1 1 70 LYS CB   C   82.209  -4.843   6.565 1.00 . A A .  68 LYS CB   1 1 
       15 20378 1 1 70 LYS CD   C   82.092  -7.364   6.815 1.00 . A A .  68 LYS CD   1 1 
       15 20379 1 1 70 LYS CE   C   81.576  -8.517   7.673 1.00 . A A .  68 LYS CE   1 1 
       15 20380 1 1 70 LYS CG   C   81.599  -6.023   7.323 1.00 . A A .  68 LYS CG   1 1 
       15 20381 1 1 70 LYS H    H   79.662  -4.800   5.733 1.00 . A A .  68 LYS H    1 1 
       15 20382 1 1 70 LYS HA   H   82.079  -3.577   4.850 1.00 . A A .  68 LYS HA   1 1 
       15 20383 1 1 70 LYS HB2  H   83.256  -5.073   6.445 1.00 . A A .  68 LYS HB2  1 1 
       15 20384 1 1 70 LYS HB3  H   82.105  -3.950   7.160 1.00 . A A .  68 LYS HB3  1 1 
       15 20385 1 1 70 LYS HD2  H   81.753  -7.497   5.798 1.00 . A A .  68 LYS HD2  1 1 
       15 20386 1 1 70 LYS HD3  H   83.171  -7.355   6.842 1.00 . A A .  68 LYS HD3  1 1 
       15 20387 1 1 70 LYS HE2  H   80.496  -8.503   7.663 1.00 . A A .  68 LYS HE2  1 1 
       15 20388 1 1 70 LYS HE3  H   81.924  -9.447   7.250 1.00 . A A .  68 LYS HE3  1 1 
       15 20389 1 1 70 LYS HG2  H   81.869  -5.935   8.365 1.00 . A A .  68 LYS HG2  1 1 
       15 20390 1 1 70 LYS HG3  H   80.524  -5.981   7.228 1.00 . A A .  68 LYS HG3  1 1 
       15 20391 1 1 70 LYS HZ1  H   83.071  -8.390   9.147 1.00 . A A .  68 LYS HZ1  1 1 
       15 20392 1 1 70 LYS HZ2  H   81.692  -9.225   9.637 1.00 . A A .  68 LYS HZ2  1 1 
       15 20393 1 1 70 LYS HZ3  H   81.660  -7.569   9.532 1.00 . A A .  68 LYS HZ3  1 1 
       15 20394 1 1 70 LYS N    N   80.262  -4.331   5.112 1.00 . A A .  68 LYS N    1 1 
       15 20395 1 1 70 LYS NZ   N   82.035  -8.422   9.074 1.00 . A A .  68 LYS NZ   1 1 
       15 20396 1 1 70 LYS O    O   83.363  -5.542   3.772 1.00 . A A .  68 LYS O    1 1 
       15 20397 1 1 71 PHE C    C   81.657  -6.244   1.105 1.00 . A A .  69 PHE C    1 1 
       15 20398 1 1 71 PHE CA   C   81.549  -7.067   2.383 1.00 . A A .  69 PHE CA   1 1 
       15 20399 1 1 71 PHE CB   C   80.428  -8.036   2.135 1.00 . A A .  69 PHE CB   1 1 
       15 20400 1 1 71 PHE CD1  C   81.061  -9.551   4.042 1.00 . A A .  69 PHE CD1  1 1 
       15 20401 1 1 71 PHE CD2  C   78.862  -9.648   3.155 1.00 . A A .  69 PHE CD2  1 1 
       15 20402 1 1 71 PHE CE1  C   80.731 -10.543   4.943 1.00 . A A .  69 PHE CE1  1 1 
       15 20403 1 1 71 PHE CE2  C   78.523 -10.628   4.041 1.00 . A A .  69 PHE CE2  1 1 
       15 20404 1 1 71 PHE CG   C   80.123  -9.092   3.142 1.00 . A A .  69 PHE CG   1 1 
       15 20405 1 1 71 PHE CZ   C   79.456 -11.082   4.943 1.00 . A A .  69 PHE CZ   1 1 
       15 20406 1 1 71 PHE H    H   80.333  -6.267   3.806 1.00 . A A .  69 PHE H    1 1 
       15 20407 1 1 71 PHE HA   H   82.438  -7.635   2.577 1.00 . A A .  69 PHE HA   1 1 
       15 20408 1 1 71 PHE HB2  H   79.559  -7.405   2.089 1.00 . A A .  69 PHE HB2  1 1 
       15 20409 1 1 71 PHE HB3  H   80.574  -8.472   1.168 1.00 . A A .  69 PHE HB3  1 1 
       15 20410 1 1 71 PHE HD1  H   82.054  -9.127   4.048 1.00 . A A .  69 PHE HD1  1 1 
       15 20411 1 1 71 PHE HD2  H   78.128  -9.296   2.445 1.00 . A A .  69 PHE HD2  1 1 
       15 20412 1 1 71 PHE HE1  H   81.469 -10.897   5.645 1.00 . A A .  69 PHE HE1  1 1 
       15 20413 1 1 71 PHE HE2  H   77.519 -11.025   4.009 1.00 . A A .  69 PHE HE2  1 1 
       15 20414 1 1 71 PHE HZ   H   79.197 -11.858   5.648 1.00 . A A .  69 PHE HZ   1 1 
       15 20415 1 1 71 PHE N    N   81.257  -6.236   3.492 1.00 . A A .  69 PHE N    1 1 
       15 20416 1 1 71 PHE O    O   82.641  -6.322   0.379 1.00 . A A .  69 PHE O    1 1 
       15 20417 1 1 72 TYR C    C   80.670  -3.284  -0.419 1.00 . A A .  70 TYR C    1 1 
       15 20418 1 1 72 TYR CA   C   80.409  -4.790  -0.423 1.00 . A A .  70 TYR CA   1 1 
       15 20419 1 1 72 TYR CB   C   78.974  -5.068  -0.876 1.00 . A A .  70 TYR CB   1 1 
       15 20420 1 1 72 TYR CD1  C   79.312  -7.305  -1.948 1.00 . A A .  70 TYR CD1  1 1 
       15 20421 1 1 72 TYR CD2  C   77.770  -7.170  -0.146 1.00 . A A .  70 TYR CD2  1 1 
       15 20422 1 1 72 TYR CE1  C   79.068  -8.651  -2.066 1.00 . A A .  70 TYR CE1  1 1 
       15 20423 1 1 72 TYR CE2  C   77.516  -8.524  -0.254 1.00 . A A .  70 TYR CE2  1 1 
       15 20424 1 1 72 TYR CG   C   78.675  -6.543  -0.996 1.00 . A A .  70 TYR CG   1 1 
       15 20425 1 1 72 TYR CZ   C   78.173  -9.261  -1.217 1.00 . A A .  70 TYR CZ   1 1 
       15 20426 1 1 72 TYR H    H   79.938  -5.305   1.553 1.00 . A A .  70 TYR H    1 1 
       15 20427 1 1 72 TYR HA   H   81.056  -5.266  -1.142 1.00 . A A .  70 TYR HA   1 1 
       15 20428 1 1 72 TYR HB2  H   78.288  -4.643  -0.158 1.00 . A A .  70 TYR HB2  1 1 
       15 20429 1 1 72 TYR HB3  H   78.819  -4.610  -1.838 1.00 . A A .  70 TYR HB3  1 1 
       15 20430 1 1 72 TYR HD1  H   80.018  -6.816  -2.603 1.00 . A A .  70 TYR HD1  1 1 
       15 20431 1 1 72 TYR HD2  H   77.260  -6.585   0.605 1.00 . A A .  70 TYR HD2  1 1 
       15 20432 1 1 72 TYR HE1  H   79.582  -9.224  -2.822 1.00 . A A .  70 TYR HE1  1 1 
       15 20433 1 1 72 TYR HE2  H   76.818  -8.997   0.423 1.00 . A A .  70 TYR HE2  1 1 
       15 20434 1 1 72 TYR HH   H   76.973 -10.728  -1.419 1.00 . A A .  70 TYR HH   1 1 
       15 20435 1 1 72 TYR N    N   80.619  -5.443   0.856 1.00 . A A .  70 TYR N    1 1 
       15 20436 1 1 72 TYR O    O   80.196  -2.572  -1.323 1.00 . A A .  70 TYR O    1 1 
       15 20437 1 1 72 TYR OH   O   77.931 -10.615  -1.343 1.00 . A A .  70 TYR OH   1 1 
       15 20438 1 1 73 SER C    C   82.546  -0.878  -0.615 1.00 . A A .  71 SER C    1 1 
       15 20439 1 1 73 SER CA   C   81.761  -1.389   0.608 1.00 . A A .  71 SER CA   1 1 
       15 20440 1 1 73 SER CB   C   82.480  -1.093   1.927 1.00 . A A .  71 SER CB   1 1 
       15 20441 1 1 73 SER H    H   81.838  -3.395   1.205 1.00 . A A .  71 SER H    1 1 
       15 20442 1 1 73 SER HA   H   80.815  -0.870   0.620 1.00 . A A .  71 SER HA   1 1 
       15 20443 1 1 73 SER HB2  H   83.076  -0.199   1.818 1.00 . A A .  71 SER HB2  1 1 
       15 20444 1 1 73 SER HB3  H   81.751  -0.948   2.710 1.00 . A A .  71 SER HB3  1 1 
       15 20445 1 1 73 SER HG   H   83.054  -2.404   3.187 1.00 . A A .  71 SER HG   1 1 
       15 20446 1 1 73 SER N    N   81.447  -2.806   0.526 1.00 . A A .  71 SER N    1 1 
       15 20447 1 1 73 SER O    O   82.297   0.236  -1.108 1.00 . A A .  71 SER O    1 1 
       15 20448 1 1 73 SER OG   O   83.340  -2.174   2.293 1.00 . A A .  71 SER OG   1 1 
       15 20449 1 1 74 LYS C    C   83.411  -1.367  -3.561 1.00 . A A .  72 LYS C    1 1 
       15 20450 1 1 74 LYS CA   C   84.244  -1.326  -2.286 1.00 . A A .  72 LYS CA   1 1 
       15 20451 1 1 74 LYS CB   C   85.455  -2.260  -2.418 1.00 . A A .  72 LYS CB   1 1 
       15 20452 1 1 74 LYS CD   C   87.072  -0.522  -3.296 1.00 . A A .  72 LYS CD   1 1 
       15 20453 1 1 74 LYS CE   C   88.109  -0.214  -4.360 1.00 . A A .  72 LYS CE   1 1 
       15 20454 1 1 74 LYS CG   C   86.445  -1.891  -3.525 1.00 . A A .  72 LYS CG   1 1 
       15 20455 1 1 74 LYS H    H   83.529  -2.605  -0.756 1.00 . A A .  72 LYS H    1 1 
       15 20456 1 1 74 LYS HA   H   84.594  -0.317  -2.125 1.00 . A A .  72 LYS HA   1 1 
       15 20457 1 1 74 LYS HB2  H   85.975  -2.287  -1.475 1.00 . A A .  72 LYS HB2  1 1 
       15 20458 1 1 74 LYS HB3  H   85.089  -3.254  -2.625 1.00 . A A .  72 LYS HB3  1 1 
       15 20459 1 1 74 LYS HD2  H   86.299   0.232  -3.334 1.00 . A A .  72 LYS HD2  1 1 
       15 20460 1 1 74 LYS HD3  H   87.543  -0.506  -2.325 1.00 . A A .  72 LYS HD3  1 1 
       15 20461 1 1 74 LYS HE2  H   88.855  -0.995  -4.357 1.00 . A A .  72 LYS HE2  1 1 
       15 20462 1 1 74 LYS HE3  H   87.620  -0.192  -5.323 1.00 . A A .  72 LYS HE3  1 1 
       15 20463 1 1 74 LYS HG2  H   87.232  -2.630  -3.551 1.00 . A A .  72 LYS HG2  1 1 
       15 20464 1 1 74 LYS HG3  H   85.925  -1.887  -4.471 1.00 . A A .  72 LYS HG3  1 1 
       15 20465 1 1 74 LYS HZ1  H   88.120   1.881  -4.202 1.00 . A A .  72 LYS HZ1  1 1 
       15 20466 1 1 74 LYS HZ2  H   89.531   1.236  -4.824 1.00 . A A .  72 LYS HZ2  1 1 
       15 20467 1 1 74 LYS HZ3  H   89.213   1.114  -3.184 1.00 . A A .  72 LYS HZ3  1 1 
       15 20468 1 1 74 LYS N    N   83.431  -1.708  -1.144 1.00 . A A .  72 LYS N    1 1 
       15 20469 1 1 74 LYS NZ   N   88.777   1.078  -4.128 1.00 . A A .  72 LYS NZ   1 1 
       15 20470 1 1 74 LYS O    O   83.506  -0.477  -4.403 1.00 . A A .  72 LYS O    1 1 
       15 20471 1 1 75 ILE C    C   80.685  -1.478  -4.952 1.00 . A A .  73 ILE C    1 1 
       15 20472 1 1 75 ILE CA   C   81.744  -2.581  -4.869 1.00 . A A .  73 ILE CA   1 1 
       15 20473 1 1 75 ILE CB   C   81.045  -3.980  -4.893 1.00 . A A .  73 ILE CB   1 1 
       15 20474 1 1 75 ILE CD1  C   81.553  -6.505  -5.053 1.00 . A A .  73 ILE CD1  1 1 
       15 20475 1 1 75 ILE CG1  C   82.098  -5.099  -4.864 1.00 . A A .  73 ILE CG1  1 1 
       15 20476 1 1 75 ILE CG2  C   80.145  -4.120  -6.122 1.00 . A A .  73 ILE CG2  1 1 
       15 20477 1 1 75 ILE H    H   82.607  -3.059  -2.957 1.00 . A A .  73 ILE H    1 1 
       15 20478 1 1 75 ILE HA   H   82.382  -2.497  -5.736 1.00 . A A .  73 ILE HA   1 1 
       15 20479 1 1 75 ILE HB   H   80.433  -4.046  -4.006 1.00 . A A .  73 ILE HB   1 1 
       15 20480 1 1 75 ILE HD11 H   82.356  -7.221  -4.955 1.00 . A A .  73 ILE HD11 1 1 
       15 20481 1 1 75 ILE HD12 H   81.126  -6.587  -6.042 1.00 . A A .  73 ILE HD12 1 1 
       15 20482 1 1 75 ILE HD13 H   80.788  -6.710  -4.323 1.00 . A A .  73 ILE HD13 1 1 
       15 20483 1 1 75 ILE HG12 H   82.823  -4.923  -5.643 1.00 . A A .  73 ILE HG12 1 1 
       15 20484 1 1 75 ILE HG13 H   82.593  -5.071  -3.905 1.00 . A A .  73 ILE HG13 1 1 
       15 20485 1 1 75 ILE HG21 H   79.681  -5.095  -6.122 1.00 . A A .  73 ILE HG21 1 1 
       15 20486 1 1 75 ILE HG22 H   80.737  -4.003  -7.018 1.00 . A A .  73 ILE HG22 1 1 
       15 20487 1 1 75 ILE HG23 H   79.378  -3.359  -6.093 1.00 . A A .  73 ILE HG23 1 1 
       15 20488 1 1 75 ILE N    N   82.599  -2.402  -3.687 1.00 . A A .  73 ILE N    1 1 
       15 20489 1 1 75 ILE O    O   80.471  -0.885  -6.013 1.00 . A A .  73 ILE O    1 1 
       15 20490 1 1 76 SER C    C   77.665  -0.539  -4.402 1.00 . A A .  74 SER C    1 1 
       15 20491 1 1 76 SER CA   C   78.992  -0.190  -3.688 1.00 . A A .  74 SER CA   1 1 
       15 20492 1 1 76 SER CB   C   79.526   1.199  -4.061 1.00 . A A .  74 SER CB   1 1 
       15 20493 1 1 76 SER H    H   80.230  -1.767  -3.037 1.00 . A A .  74 SER H    1 1 
       15 20494 1 1 76 SER HA   H   78.762  -0.202  -2.641 1.00 . A A .  74 SER HA   1 1 
       15 20495 1 1 76 SER HB2  H   79.744   1.224  -5.119 1.00 . A A .  74 SER HB2  1 1 
       15 20496 1 1 76 SER HB3  H   78.787   1.950  -3.822 1.00 . A A .  74 SER HB3  1 1 
       15 20497 1 1 76 SER HG   H   80.928   0.719  -2.775 1.00 . A A .  74 SER HG   1 1 
       15 20498 1 1 76 SER N    N   80.026  -1.226  -3.832 1.00 . A A .  74 SER N    1 1 
       15 20499 1 1 76 SER O    O   76.587  -0.459  -3.800 1.00 . A A .  74 SER O    1 1 
       15 20500 1 1 76 SER OG   O   80.725   1.481  -3.332 1.00 . A A .  74 SER OG   1 1 
       15 20501 1 1 77 GLU C    C   76.716  -2.824  -6.728 1.00 . A A .  75 GLU C    1 1 
       15 20502 1 1 77 GLU CA   C   76.579  -1.349  -6.365 1.00 . A A .  75 GLU CA   1 1 
       15 20503 1 1 77 GLU CB   C   76.238  -0.479  -7.613 1.00 . A A .  75 GLU CB   1 1 
       15 20504 1 1 77 GLU CD   C   76.703   0.103 -10.006 1.00 . A A .  75 GLU CD   1 1 
       15 20505 1 1 77 GLU CG   C   77.261  -0.477  -8.732 1.00 . A A .  75 GLU CG   1 1 
       15 20506 1 1 77 GLU H    H   78.638  -0.897  -6.046 1.00 . A A .  75 GLU H    1 1 
       15 20507 1 1 77 GLU HA   H   75.764  -1.284  -5.658 1.00 . A A .  75 GLU HA   1 1 
       15 20508 1 1 77 GLU HB2  H   75.308  -0.833  -8.030 1.00 . A A .  75 GLU HB2  1 1 
       15 20509 1 1 77 GLU HB3  H   76.095   0.541  -7.284 1.00 . A A .  75 GLU HB3  1 1 
       15 20510 1 1 77 GLU HG2  H   78.120   0.100  -8.426 1.00 . A A .  75 GLU HG2  1 1 
       15 20511 1 1 77 GLU HG3  H   77.560  -1.497  -8.920 1.00 . A A .  75 GLU HG3  1 1 
       15 20512 1 1 77 GLU N    N   77.744  -0.911  -5.642 1.00 . A A .  75 GLU N    1 1 
       15 20513 1 1 77 GLU O    O   77.461  -3.193  -7.641 1.00 . A A .  75 GLU O    1 1 
       15 20514 1 1 77 GLU OE1  O   75.929  -0.597 -10.709 1.00 . A A .  75 GLU OE1  1 1 
       15 20515 1 1 77 GLU OE2  O   77.013   1.258 -10.342 1.00 . A A .  75 GLU OE2  1 1 
       15 20516 1 1 78 TYR C    C   75.042  -5.444  -7.228 1.00 . A A .  76 TYR C    1 1 
       15 20517 1 1 78 TYR CA   C   76.142  -5.074  -6.257 1.00 . A A .  76 TYR CA   1 1 
       15 20518 1 1 78 TYR CB   C   76.053  -5.901  -4.977 1.00 . A A .  76 TYR CB   1 1 
       15 20519 1 1 78 TYR CD1  C   77.889  -7.534  -5.383 1.00 . A A .  76 TYR CD1  1 1 
       15 20520 1 1 78 TYR CD2  C   75.682  -8.386  -5.244 1.00 . A A .  76 TYR CD2  1 1 
       15 20521 1 1 78 TYR CE1  C   78.374  -8.789  -5.609 1.00 . A A .  76 TYR CE1  1 1 
       15 20522 1 1 78 TYR CE2  C   76.161  -9.661  -5.467 1.00 . A A .  76 TYR CE2  1 1 
       15 20523 1 1 78 TYR CG   C   76.543  -7.305  -5.198 1.00 . A A .  76 TYR CG   1 1 
       15 20524 1 1 78 TYR CZ   C   77.512  -9.855  -5.648 1.00 . A A .  76 TYR CZ   1 1 
       15 20525 1 1 78 TYR H    H   75.475  -3.337  -5.273 1.00 . A A .  76 TYR H    1 1 
       15 20526 1 1 78 TYR HA   H   77.092  -5.271  -6.739 1.00 . A A .  76 TYR HA   1 1 
       15 20527 1 1 78 TYR HB2  H   76.663  -5.443  -4.213 1.00 . A A .  76 TYR HB2  1 1 
       15 20528 1 1 78 TYR HB3  H   75.028  -5.946  -4.647 1.00 . A A .  76 TYR HB3  1 1 
       15 20529 1 1 78 TYR HD1  H   78.568  -6.696  -5.347 1.00 . A A .  76 TYR HD1  1 1 
       15 20530 1 1 78 TYR HD2  H   74.625  -8.221  -5.104 1.00 . A A .  76 TYR HD2  1 1 
       15 20531 1 1 78 TYR HE1  H   79.436  -8.914  -5.754 1.00 . A A .  76 TYR HE1  1 1 
       15 20532 1 1 78 TYR HE2  H   75.483 -10.500  -5.497 1.00 . A A .  76 TYR HE2  1 1 
       15 20533 1 1 78 TYR HH   H   77.556 -11.436  -6.687 1.00 . A A .  76 TYR HH   1 1 
       15 20534 1 1 78 TYR N    N   76.058  -3.669  -5.988 1.00 . A A .  76 TYR N    1 1 
       15 20535 1 1 78 TYR O    O   73.881  -5.075  -7.043 1.00 . A A .  76 TYR O    1 1 
       15 20536 1 1 78 TYR OH   O   78.000 -11.124  -5.886 1.00 . A A .  76 TYR OH   1 1 
       15 20537 1 1 79 ARG C    C   74.289  -7.934  -9.332 1.00 . A A .  77 ARG C    1 1 
       15 20538 1 1 79 ARG CA   C   74.478  -6.466  -9.293 1.00 . A A .  77 ARG CA   1 1 
       15 20539 1 1 79 ARG CB   C   74.961  -5.952 -10.666 1.00 . A A .  77 ARG CB   1 1 
       15 20540 1 1 79 ARG CD   C   74.512  -3.505 -10.078 1.00 . A A .  77 ARG CD   1 1 
       15 20541 1 1 79 ARG CG   C   75.483  -4.514 -10.686 1.00 . A A .  77 ARG CG   1 1 
       15 20542 1 1 79 ARG CZ   C   72.605  -2.284 -11.087 1.00 . A A .  77 ARG CZ   1 1 
       15 20543 1 1 79 ARG H    H   76.260  -6.622  -8.261 1.00 . A A .  77 ARG H    1 1 
       15 20544 1 1 79 ARG HA   H   73.539  -5.996  -9.043 1.00 . A A .  77 ARG HA   1 1 
       15 20545 1 1 79 ARG HB2  H   75.754  -6.597 -11.012 1.00 . A A .  77 ARG HB2  1 1 
       15 20546 1 1 79 ARG HB3  H   74.137  -6.020 -11.362 1.00 . A A .  77 ARG HB3  1 1 
       15 20547 1 1 79 ARG HD2  H   74.336  -3.784  -9.049 1.00 . A A .  77 ARG HD2  1 1 
       15 20548 1 1 79 ARG HD3  H   74.980  -2.533 -10.099 1.00 . A A .  77 ARG HD3  1 1 
       15 20549 1 1 79 ARG HE   H   72.752  -4.285 -10.923 1.00 . A A .  77 ARG HE   1 1 
       15 20550 1 1 79 ARG HG2  H   76.406  -4.475 -10.127 1.00 . A A .  77 ARG HG2  1 1 
       15 20551 1 1 79 ARG HG3  H   75.680  -4.237 -11.711 1.00 . A A .  77 ARG HG3  1 1 
       15 20552 1 1 79 ARG HH11 H   74.240  -1.060 -10.728 1.00 . A A .  77 ARG HH11 1 1 
       15 20553 1 1 79 ARG HH12 H   72.829  -0.266 -11.258 1.00 . A A .  77 ARG HH12 1 1 
       15 20554 1 1 79 ARG HH21 H   70.810  -3.139 -11.619 1.00 . A A .  77 ARG HH21 1 1 
       15 20555 1 1 79 ARG HH22 H   70.869  -1.450 -11.790 1.00 . A A .  77 ARG HH22 1 1 
       15 20556 1 1 79 ARG N    N   75.387  -6.179  -8.244 1.00 . A A .  77 ARG N    1 1 
       15 20557 1 1 79 ARG NE   N   73.213  -3.429 -10.764 1.00 . A A .  77 ARG NE   1 1 
       15 20558 1 1 79 ARG NH1  N   73.273  -1.132 -11.016 1.00 . A A .  77 ARG NH1  1 1 
       15 20559 1 1 79 ARG NH2  N   71.345  -2.292 -11.524 1.00 . A A .  77 ARG NH2  1 1 
       15 20560 1 1 79 ARG O    O   75.018  -8.674 -10.006 1.00 . A A .  77 ARG O    1 1 
       15 20561 1 1 80 HIS C    C   71.938 -10.031  -9.412 1.00 . A A .  78 HIS C    1 1 
       15 20562 1 1 80 HIS CA   C   73.077  -9.736  -8.439 1.00 . A A .  78 HIS CA   1 1 
       15 20563 1 1 80 HIS CB   C   72.813 -10.105  -6.962 1.00 . A A .  78 HIS CB   1 1 
       15 20564 1 1 80 HIS CD2  C   71.939  -8.087  -5.697 1.00 . A A .  78 HIS CD2  1 1 
       15 20565 1 1 80 HIS CE1  C   69.906  -8.675  -5.294 1.00 . A A .  78 HIS CE1  1 1 
       15 20566 1 1 80 HIS CG   C   71.794  -9.282  -6.230 1.00 . A A .  78 HIS CG   1 1 
       15 20567 1 1 80 HIS H    H   72.933  -7.713  -7.974 1.00 . A A .  78 HIS H    1 1 
       15 20568 1 1 80 HIS HA   H   73.956 -10.259  -8.783 1.00 . A A .  78 HIS HA   1 1 
       15 20569 1 1 80 HIS HB2  H   72.533 -11.130  -6.833 1.00 . A A .  78 HIS HB2  1 1 
       15 20570 1 1 80 HIS HB3  H   73.769  -9.899  -6.499 1.00 . A A .  78 HIS HB3  1 1 
       15 20571 1 1 80 HIS HD1  H   70.067 -10.524  -6.197 1.00 . A A .  78 HIS HD1  1 1 
       15 20572 1 1 80 HIS HD2  H   72.874  -7.562  -5.770 1.00 . A A .  78 HIS HD2  1 1 
       15 20573 1 1 80 HIS HE1  H   68.881  -8.686  -4.956 1.00 . A A .  78 HIS HE1  1 1 
       15 20574 1 1 80 HIS N    N   73.406  -8.363  -8.534 1.00 . A A .  78 HIS N    1 1 
       15 20575 1 1 80 HIS ND1  N   70.497  -9.665  -5.974 1.00 . A A .  78 HIS ND1  1 1 
       15 20576 1 1 80 HIS NE2  N   70.755  -7.684  -5.098 1.00 . A A .  78 HIS NE2  1 1 
       15 20577 1 1 80 HIS O    O   72.190 -10.552 -10.491 1.00 . A A .  78 HIS O    1 1 
       15 20578 1 1 81 TYR C    C   69.325 -10.627 -10.899 1.00 . A A .  79 TYR C    1 1 
       15 20579 1 1 81 TYR CA   C   69.523  -9.571  -9.824 1.00 . A A .  79 TYR CA   1 1 
       15 20580 1 1 81 TYR CB   C   69.439  -8.192 -10.415 1.00 . A A .  79 TYR CB   1 1 
       15 20581 1 1 81 TYR CD1  C   70.579  -6.518  -8.863 1.00 . A A .  79 TYR CD1  1 1 
       15 20582 1 1 81 TYR CD2  C   68.202  -6.663  -8.877 1.00 . A A .  79 TYR CD2  1 1 
       15 20583 1 1 81 TYR CE1  C   70.512  -5.527  -7.903 1.00 . A A .  79 TYR CE1  1 1 
       15 20584 1 1 81 TYR CE2  C   68.133  -5.684  -7.926 1.00 . A A .  79 TYR CE2  1 1 
       15 20585 1 1 81 TYR CG   C   69.406  -7.104  -9.366 1.00 . A A .  79 TYR CG   1 1 
       15 20586 1 1 81 TYR CZ   C   69.279  -5.118  -7.442 1.00 . A A .  79 TYR CZ   1 1 
       15 20587 1 1 81 TYR H    H   70.622  -9.473  -8.053 1.00 . A A .  79 TYR H    1 1 
       15 20588 1 1 81 TYR HA   H   68.692  -9.655  -9.140 1.00 . A A .  79 TYR HA   1 1 
       15 20589 1 1 81 TYR HB2  H   70.308  -8.076 -11.038 1.00 . A A .  79 TYR HB2  1 1 
       15 20590 1 1 81 TYR HB3  H   68.550  -8.117 -11.024 1.00 . A A .  79 TYR HB3  1 1 
       15 20591 1 1 81 TYR HD1  H   71.548  -6.850  -9.217 1.00 . A A .  79 TYR HD1  1 1 
       15 20592 1 1 81 TYR HD2  H   67.300  -7.116  -9.258 1.00 . A A .  79 TYR HD2  1 1 
       15 20593 1 1 81 TYR HE1  H   71.417  -5.079  -7.520 1.00 . A A .  79 TYR HE1  1 1 
       15 20594 1 1 81 TYR HE2  H   67.173  -5.358  -7.557 1.00 . A A .  79 TYR HE2  1 1 
       15 20595 1 1 81 TYR HH   H   69.858  -3.458  -6.637 1.00 . A A .  79 TYR HH   1 1 
       15 20596 1 1 81 TYR N    N   70.734  -9.674  -9.006 1.00 . A A .  79 TYR N    1 1 
       15 20597 1 1 81 TYR O    O   69.900 -10.563 -11.996 1.00 . A A .  79 TYR O    1 1 
       15 20598 1 1 81 TYR OH   O   69.184  -4.131  -6.493 1.00 . A A .  79 TYR OH   1 1 
       15 20599 1 1 82 SER C    C   67.063 -11.972 -12.424 1.00 . A A .  80 SER C    1 1 
       15 20600 1 1 82 SER CA   C   68.128 -12.572 -11.512 1.00 . A A .  80 SER CA   1 1 
       15 20601 1 1 82 SER CB   C   67.585 -13.789 -10.763 1.00 . A A .  80 SER CB   1 1 
       15 20602 1 1 82 SER H    H   68.165 -11.539  -9.674 1.00 . A A .  80 SER H    1 1 
       15 20603 1 1 82 SER HA   H   68.990 -12.854 -12.098 1.00 . A A .  80 SER HA   1 1 
       15 20604 1 1 82 SER HB2  H   66.688 -13.511 -10.228 1.00 . A A .  80 SER HB2  1 1 
       15 20605 1 1 82 SER HB3  H   67.354 -14.572 -11.470 1.00 . A A .  80 SER HB3  1 1 
       15 20606 1 1 82 SER HG   H   68.059 -14.793  -9.171 1.00 . A A .  80 SER HG   1 1 
       15 20607 1 1 82 SER N    N   68.519 -11.560 -10.584 1.00 . A A .  80 SER N    1 1 
       15 20608 1 1 82 SER O    O   67.367 -11.660 -13.594 1.00 . A A .  80 SER O    1 1 
       15 20609 1 1 82 SER OG   O   68.546 -14.282  -9.829 1.00 . A A .  80 SER OG   1 1 
       15 20610 2 2  1 ZN  ZN   ZN  73.248  -8.663   5.140 1.00 . B A . 200 ZN  ZN   1 1 
       16 20611 1 1  1 GLY C    C   55.693   1.445   5.588 1.00 . A A .  -1 GLY C    1 1 
       16 20612 1 1  1 GLY CA   C   56.546   1.527   6.804 1.00 . A A .  -1 GLY CA   1 1 
       16 20613 1 1  1 GLY H1   H   56.429   2.402   8.682 1.00 . A A .  -1 GLY H1   1 1 
       16 20614 1 1  1 GLY H2   H   54.926   1.983   7.973 1.00 . A A .  -1 GLY H2   1 1 
       16 20615 1 1  1 GLY H3   H   55.780   3.306   7.413 1.00 . A A .  -1 GLY H3   1 1 
       16 20616 1 1  1 GLY HA2  H   57.490   1.979   6.540 1.00 . A A .  -1 GLY HA2  1 1 
       16 20617 1 1  1 GLY HA3  H   56.712   0.539   7.206 1.00 . A A .  -1 GLY HA3  1 1 
       16 20618 1 1  1 GLY N    N   55.885   2.346   7.802 1.00 . A A .  -1 GLY N    1 1 
       16 20619 1 1  1 GLY O    O   54.585   1.979   5.596 1.00 . A A .  -1 GLY O    1 1 
       16 20620 1 1  2 ALA C    C   56.101  -0.376   2.438 1.00 . A A .   0 ALA C    1 1 
       16 20621 1 1  2 ALA CA   C   55.429   0.643   3.320 1.00 . A A .   0 ALA CA   1 1 
       16 20622 1 1  2 ALA CB   C   55.321   1.972   2.568 1.00 . A A .   0 ALA CB   1 1 
       16 20623 1 1  2 ALA H    H   57.080   0.407   4.578 1.00 . A A .   0 ALA H    1 1 
       16 20624 1 1  2 ALA HA   H   54.433   0.306   3.567 1.00 . A A .   0 ALA HA   1 1 
       16 20625 1 1  2 ALA HB1  H   54.838   2.702   3.200 1.00 . A A .   0 ALA HB1  1 1 
       16 20626 1 1  2 ALA HB2  H   54.737   1.827   1.672 1.00 . A A .   0 ALA HB2  1 1 
       16 20627 1 1  2 ALA HB3  H   56.309   2.318   2.305 1.00 . A A .   0 ALA HB3  1 1 
       16 20628 1 1  2 ALA N    N   56.181   0.802   4.549 1.00 . A A .   0 ALA N    1 1 
       16 20629 1 1  2 ALA O    O   57.306  -0.280   2.185 1.00 . A A .   0 ALA O    1 1 
       16 20630 1 1  3 MET C    C   55.477  -1.897  -0.346 1.00 . A A .   1 MET C    1 1 
       16 20631 1 1  3 MET CA   C   55.866  -2.318   1.066 1.00 . A A .   1 MET CA   1 1 
       16 20632 1 1  3 MET CB   C   55.436  -3.773   1.374 1.00 . A A .   1 MET CB   1 1 
       16 20633 1 1  3 MET CE   C   57.656  -4.961  -1.793 1.00 . A A .   1 MET CE   1 1 
       16 20634 1 1  3 MET CG   C   55.864  -4.761   0.296 1.00 . A A .   1 MET CG   1 1 
       16 20635 1 1  3 MET H    H   54.434  -1.467   2.332 1.00 . A A .   1 MET H    1 1 
       16 20636 1 1  3 MET HA   H   56.943  -2.246   1.129 1.00 . A A .   1 MET HA   1 1 
       16 20637 1 1  3 MET HB2  H   55.876  -4.083   2.310 1.00 . A A .   1 MET HB2  1 1 
       16 20638 1 1  3 MET HB3  H   54.362  -3.815   1.459 1.00 . A A .   1 MET HB3  1 1 
       16 20639 1 1  3 MET HE1  H   57.129  -5.864  -2.061 1.00 . A A .   1 MET HE1  1 1 
       16 20640 1 1  3 MET HE2  H   58.672  -4.996  -2.157 1.00 . A A .   1 MET HE2  1 1 
       16 20641 1 1  3 MET HE3  H   57.148  -4.095  -2.220 1.00 . A A .   1 MET HE3  1 1 
       16 20642 1 1  3 MET HG2  H   55.593  -5.760   0.604 1.00 . A A .   1 MET HG2  1 1 
       16 20643 1 1  3 MET HG3  H   55.352  -4.510  -0.620 1.00 . A A .   1 MET HG3  1 1 
       16 20644 1 1  3 MET N    N   55.355  -1.366   2.011 1.00 . A A .   1 MET N    1 1 
       16 20645 1 1  3 MET O    O   54.399  -1.329  -0.578 1.00 . A A .   1 MET O    1 1 
       16 20646 1 1  3 MET SD   S   57.651  -4.722  -0.014 1.00 . A A .   1 MET SD   1 1 
       16 20647 1 1  4 PHE C    C   55.316  -2.583  -3.496 1.00 . A A .   2 PHE C    1 1 
       16 20648 1 1  4 PHE CA   C   56.230  -1.767  -2.621 1.00 . A A .   2 PHE CA   1 1 
       16 20649 1 1  4 PHE CB   C   57.559  -1.515  -3.253 1.00 . A A .   2 PHE CB   1 1 
       16 20650 1 1  4 PHE CD1  C   58.802  -0.005  -1.737 1.00 . A A .   2 PHE CD1  1 1 
       16 20651 1 1  4 PHE CD2  C   57.794   0.902  -3.654 1.00 . A A .   2 PHE CD2  1 1 
       16 20652 1 1  4 PHE CE1  C   59.243   1.220  -1.392 1.00 . A A .   2 PHE CE1  1 1 
       16 20653 1 1  4 PHE CE2  C   58.225   2.142  -3.317 1.00 . A A .   2 PHE CE2  1 1 
       16 20654 1 1  4 PHE CG   C   58.074  -0.184  -2.873 1.00 . A A .   2 PHE CG   1 1 
       16 20655 1 1  4 PHE CZ   C   58.950   2.310  -2.185 1.00 . A A .   2 PHE CZ   1 1 
       16 20656 1 1  4 PHE H    H   57.155  -2.666  -0.980 1.00 . A A .   2 PHE H    1 1 
       16 20657 1 1  4 PHE HA   H   55.774  -0.805  -2.524 1.00 . A A .   2 PHE HA   1 1 
       16 20658 1 1  4 PHE HB2  H   58.268  -2.260  -2.921 1.00 . A A .   2 PHE HB2  1 1 
       16 20659 1 1  4 PHE HB3  H   57.496  -1.551  -4.330 1.00 . A A .   2 PHE HB3  1 1 
       16 20660 1 1  4 PHE HD1  H   59.050  -0.843  -1.104 1.00 . A A .   2 PHE HD1  1 1 
       16 20661 1 1  4 PHE HD2  H   57.225   0.759  -4.559 1.00 . A A .   2 PHE HD2  1 1 
       16 20662 1 1  4 PHE HE1  H   59.826   1.319  -0.493 1.00 . A A .   2 PHE HE1  1 1 
       16 20663 1 1  4 PHE HE2  H   57.994   2.982  -3.951 1.00 . A A .   2 PHE HE2  1 1 
       16 20664 1 1  4 PHE HZ   H   59.294   3.295  -1.910 1.00 . A A .   2 PHE HZ   1 1 
       16 20665 1 1  4 PHE N    N   56.362  -2.161  -1.261 1.00 . A A .   2 PHE N    1 1 
       16 20666 1 1  4 PHE O    O   55.597  -3.725  -3.857 1.00 . A A .   2 PHE O    1 1 
       16 20667 1 1  5 GLN C    C   53.155  -1.497  -5.900 1.00 . A A .   3 GLN C    1 1 
       16 20668 1 1  5 GLN CA   C   53.265  -2.489  -4.733 1.00 . A A .   3 GLN CA   1 1 
       16 20669 1 1  5 GLN CB   C   51.904  -2.716  -3.986 1.00 . A A .   3 GLN CB   1 1 
       16 20670 1 1  5 GLN CD   C   50.863  -3.864  -5.988 1.00 . A A .   3 GLN CD   1 1 
       16 20671 1 1  5 GLN CG   C   50.682  -2.847  -4.887 1.00 . A A .   3 GLN CG   1 1 
       16 20672 1 1  5 GLN H    H   54.052  -1.088  -3.451 1.00 . A A .   3 GLN H    1 1 
       16 20673 1 1  5 GLN HA   H   53.634  -3.431  -5.111 1.00 . A A .   3 GLN HA   1 1 
       16 20674 1 1  5 GLN HB2  H   51.975  -3.621  -3.402 1.00 . A A .   3 GLN HB2  1 1 
       16 20675 1 1  5 GLN HB3  H   51.743  -1.887  -3.314 1.00 . A A .   3 GLN HB3  1 1 
       16 20676 1 1  5 GLN HE21 H   50.012  -2.600  -7.207 1.00 . A A .   3 GLN HE21 1 1 
       16 20677 1 1  5 GLN HE22 H   50.633  -3.994  -7.976 1.00 . A A .   3 GLN HE22 1 1 
       16 20678 1 1  5 GLN HG2  H   49.830  -3.131  -4.286 1.00 . A A .   3 GLN HG2  1 1 
       16 20679 1 1  5 GLN HG3  H   50.506  -1.879  -5.331 1.00 . A A .   3 GLN HG3  1 1 
       16 20680 1 1  5 GLN N    N   54.231  -1.977  -3.824 1.00 . A A .   3 GLN N    1 1 
       16 20681 1 1  5 GLN NE2  N   50.435  -3.485  -7.163 1.00 . A A .   3 GLN NE2  1 1 
       16 20682 1 1  5 GLN O    O   53.361  -0.308  -5.701 1.00 . A A .   3 GLN O    1 1 
       16 20683 1 1  5 GLN OE1  O   51.512  -4.897  -5.818 1.00 . A A .   3 GLN OE1  1 1 
       16 20684 1 1  6 ASP C    C   51.693  -0.054  -8.033 1.00 . A A .   4 ASP C    1 1 
       16 20685 1 1  6 ASP CA   C   52.677  -1.203  -8.310 1.00 . A A .   4 ASP CA   1 1 
       16 20686 1 1  6 ASP CB   C   52.161  -2.085  -9.463 1.00 . A A .   4 ASP CB   1 1 
       16 20687 1 1  6 ASP CG   C   52.094  -1.356 -10.784 1.00 . A A .   4 ASP CG   1 1 
       16 20688 1 1  6 ASP H    H   52.764  -2.980  -7.178 1.00 . A A .   4 ASP H    1 1 
       16 20689 1 1  6 ASP HA   H   53.655  -0.851  -8.553 1.00 . A A .   4 ASP HA   1 1 
       16 20690 1 1  6 ASP HB2  H   52.815  -2.935  -9.582 1.00 . A A .   4 ASP HB2  1 1 
       16 20691 1 1  6 ASP HB3  H   51.170  -2.436  -9.215 1.00 . A A .   4 ASP HB3  1 1 
       16 20692 1 1  6 ASP N    N   52.859  -2.006  -7.100 1.00 . A A .   4 ASP N    1 1 
       16 20693 1 1  6 ASP O    O   50.721  -0.253  -7.291 1.00 . A A .   4 ASP O    1 1 
       16 20694 1 1  6 ASP OD1  O   53.155  -1.105 -11.389 1.00 . A A .   4 ASP OD1  1 1 
       16 20695 1 1  6 ASP OD2  O   50.987  -1.005 -11.234 1.00 . A A .   4 ASP OD2  1 1 
       16 20696 1 1  7 PRO C    C   54.223   2.023  -8.994 1.00 . A A .   5 PRO C    1 1 
       16 20697 1 1  7 PRO CA   C   52.950   1.513  -9.600 1.00 . A A .   5 PRO CA   1 1 
       16 20698 1 1  7 PRO CB   C   52.266   2.594 -10.334 1.00 . A A .   5 PRO CB   1 1 
       16 20699 1 1  7 PRO CD   C   51.096   2.378  -8.276 1.00 . A A .   5 PRO CD   1 1 
       16 20700 1 1  7 PRO CG   C   51.591   3.392  -9.274 1.00 . A A .   5 PRO CG   1 1 
       16 20701 1 1  7 PRO HA   H   53.155   0.692 -10.271 1.00 . A A .   5 PRO HA   1 1 
       16 20702 1 1  7 PRO HB2  H   52.936   3.139 -10.980 1.00 . A A .   5 PRO HB2  1 1 
       16 20703 1 1  7 PRO HB3  H   51.546   1.992 -10.848 1.00 . A A .   5 PRO HB3  1 1 
       16 20704 1 1  7 PRO HD2  H   51.295   2.713  -7.269 1.00 . A A .   5 PRO HD2  1 1 
       16 20705 1 1  7 PRO HD3  H   50.042   2.181  -8.406 1.00 . A A .   5 PRO HD3  1 1 
       16 20706 1 1  7 PRO HG2  H   52.307   4.058  -8.813 1.00 . A A .   5 PRO HG2  1 1 
       16 20707 1 1  7 PRO HG3  H   50.765   3.949  -9.691 1.00 . A A .   5 PRO HG3  1 1 
       16 20708 1 1  7 PRO N    N   51.899   1.175  -8.595 1.00 . A A .   5 PRO N    1 1 
       16 20709 1 1  7 PRO O    O   55.029   2.726  -9.615 1.00 . A A .   5 PRO O    1 1 
       16 20710 1 1  8 GLN C    C   56.601   0.902  -7.366 1.00 . A A .   6 GLN C    1 1 
       16 20711 1 1  8 GLN CA   C   55.551   1.950  -7.051 1.00 . A A .   6 GLN CA   1 1 
       16 20712 1 1  8 GLN CB   C   55.275   2.088  -5.554 1.00 . A A .   6 GLN CB   1 1 
       16 20713 1 1  8 GLN CD   C   54.120   3.372  -3.700 1.00 . A A .   6 GLN CD   1 1 
       16 20714 1 1  8 GLN CG   C   54.309   3.205  -5.199 1.00 . A A .   6 GLN CG   1 1 
       16 20715 1 1  8 GLN H    H   53.599   1.163  -7.529 1.00 . A A .   6 GLN H    1 1 
       16 20716 1 1  8 GLN HA   H   55.929   2.885  -7.439 1.00 . A A .   6 GLN HA   1 1 
       16 20717 1 1  8 GLN HB2  H   54.877   1.160  -5.172 1.00 . A A .   6 GLN HB2  1 1 
       16 20718 1 1  8 GLN HB3  H   56.211   2.304  -5.058 1.00 . A A .   6 GLN HB3  1 1 
       16 20719 1 1  8 GLN HE21 H   53.840   5.309  -3.946 1.00 . A A .   6 GLN HE21 1 1 
       16 20720 1 1  8 GLN HE22 H   53.756   4.741  -2.321 1.00 . A A .   6 GLN HE22 1 1 
       16 20721 1 1  8 GLN HG2  H   54.687   4.133  -5.600 1.00 . A A .   6 GLN HG2  1 1 
       16 20722 1 1  8 GLN HG3  H   53.351   2.988  -5.647 1.00 . A A .   6 GLN HG3  1 1 
       16 20723 1 1  8 GLN N    N   54.379   1.665  -7.817 1.00 . A A .   6 GLN N    1 1 
       16 20724 1 1  8 GLN NE2  N   53.881   4.590  -3.281 1.00 . A A .   6 GLN NE2  1 1 
       16 20725 1 1  8 GLN O    O   56.842  -0.051  -6.628 1.00 . A A .   6 GLN O    1 1 
       16 20726 1 1  8 GLN OE1  O   54.206   2.410  -2.922 1.00 . A A .   6 GLN OE1  1 1 
       16 20727 1 1  9 GLU C    C   59.493   0.264  -8.491 1.00 . A A .   7 GLU C    1 1 
       16 20728 1 1  9 GLU CA   C   58.127   0.240  -9.208 1.00 . A A .   7 GLU CA   1 1 
       16 20729 1 1  9 GLU CB   C   58.264   0.705 -10.636 1.00 . A A .   7 GLU CB   1 1 
       16 20730 1 1  9 GLU CD   C   58.222  -1.637 -11.502 1.00 . A A .   7 GLU CD   1 1 
       16 20731 1 1  9 GLU CG   C   58.916  -0.304 -11.529 1.00 . A A .   7 GLU CG   1 1 
       16 20732 1 1  9 GLU H    H   56.658   1.802  -9.030 1.00 . A A .   7 GLU H    1 1 
       16 20733 1 1  9 GLU HA   H   57.798  -0.783  -9.244 1.00 . A A .   7 GLU HA   1 1 
       16 20734 1 1  9 GLU HB2  H   57.283   0.928 -11.028 1.00 . A A .   7 GLU HB2  1 1 
       16 20735 1 1  9 GLU HB3  H   58.861   1.604 -10.650 1.00 . A A .   7 GLU HB3  1 1 
       16 20736 1 1  9 GLU HG2  H   58.777   0.093 -12.514 1.00 . A A .   7 GLU HG2  1 1 
       16 20737 1 1  9 GLU HG3  H   59.962  -0.418 -11.288 1.00 . A A .   7 GLU HG3  1 1 
       16 20738 1 1  9 GLU N    N   57.105   1.066  -8.557 1.00 . A A .   7 GLU N    1 1 
       16 20739 1 1  9 GLU O    O   60.421  -0.446  -8.863 1.00 . A A .   7 GLU O    1 1 
       16 20740 1 1  9 GLU OE1  O   57.146  -1.772 -12.137 1.00 . A A .   7 GLU OE1  1 1 
       16 20741 1 1  9 GLU OE2  O   58.725  -2.575 -10.846 1.00 . A A .   7 GLU OE2  1 1 
       16 20742 1 1 10 ARG C    C   61.940   1.912  -7.262 1.00 . A A .   8 ARG C    1 1 
       16 20743 1 1 10 ARG CA   C   60.718   1.233  -6.557 1.00 . A A .   8 ARG CA   1 1 
       16 20744 1 1 10 ARG CB   C   61.189  -0.092  -5.882 1.00 . A A .   8 ARG CB   1 1 
       16 20745 1 1 10 ARG CD   C   59.610  -2.074  -6.207 1.00 . A A .   8 ARG CD   1 1 
       16 20746 1 1 10 ARG CG   C   60.137  -1.001  -5.245 1.00 . A A .   8 ARG CG   1 1 
       16 20747 1 1 10 ARG CZ   C   60.581  -4.038  -7.430 1.00 . A A .   8 ARG CZ   1 1 
       16 20748 1 1 10 ARG H    H   58.740   1.564  -7.304 1.00 . A A .   8 ARG H    1 1 
       16 20749 1 1 10 ARG HA   H   60.380   1.908  -5.783 1.00 . A A .   8 ARG HA   1 1 
       16 20750 1 1 10 ARG HB2  H   61.736  -0.688  -6.594 1.00 . A A .   8 ARG HB2  1 1 
       16 20751 1 1 10 ARG HB3  H   61.873   0.153  -5.078 1.00 . A A .   8 ARG HB3  1 1 
       16 20752 1 1 10 ARG HD2  H   58.979  -2.757  -5.657 1.00 . A A .   8 ARG HD2  1 1 
       16 20753 1 1 10 ARG HD3  H   59.032  -1.592  -6.982 1.00 . A A .   8 ARG HD3  1 1 
       16 20754 1 1 10 ARG HE   H   61.571  -2.381  -6.846 1.00 . A A .   8 ARG HE   1 1 
       16 20755 1 1 10 ARG HG2  H   60.502  -1.442  -4.324 1.00 . A A .   8 ARG HG2  1 1 
       16 20756 1 1 10 ARG HG3  H   59.310  -0.365  -4.968 1.00 . A A .   8 ARG HG3  1 1 
       16 20757 1 1 10 ARG HH11 H   58.624  -4.354  -6.901 1.00 . A A .   8 ARG HH11 1 1 
       16 20758 1 1 10 ARG HH12 H   59.303  -5.596  -7.813 1.00 . A A .   8 ARG HH12 1 1 
       16 20759 1 1 10 ARG HH21 H   62.501  -4.083  -8.109 1.00 . A A .   8 ARG HH21 1 1 
       16 20760 1 1 10 ARG HH22 H   61.586  -5.444  -8.545 1.00 . A A .   8 ARG HH22 1 1 
       16 20761 1 1 10 ARG N    N   59.563   1.055  -7.458 1.00 . A A .   8 ARG N    1 1 
       16 20762 1 1 10 ARG NE   N   60.706  -2.842  -6.836 1.00 . A A .   8 ARG NE   1 1 
       16 20763 1 1 10 ARG NH1  N   59.437  -4.703  -7.379 1.00 . A A .   8 ARG NH1  1 1 
       16 20764 1 1 10 ARG NH2  N   61.622  -4.563  -8.065 1.00 . A A .   8 ARG NH2  1 1 
       16 20765 1 1 10 ARG O    O   62.266   1.592  -8.407 1.00 . A A .   8 ARG O    1 1 
       16 20766 1 1 11 PRO C    C   65.049   2.636  -6.822 1.00 . A A .   9 PRO C    1 1 
       16 20767 1 1 11 PRO CA   C   63.854   3.512  -7.099 1.00 . A A .   9 PRO CA   1 1 
       16 20768 1 1 11 PRO CB   C   64.040   4.741  -6.236 1.00 . A A .   9 PRO CB   1 1 
       16 20769 1 1 11 PRO CD   C   62.209   3.458  -5.297 1.00 . A A .   9 PRO CD   1 1 
       16 20770 1 1 11 PRO CG   C   63.173   4.571  -5.063 1.00 . A A .   9 PRO CG   1 1 
       16 20771 1 1 11 PRO HA   H   63.799   3.788  -8.141 1.00 . A A .   9 PRO HA   1 1 
       16 20772 1 1 11 PRO HB2  H   65.070   4.702  -5.912 1.00 . A A .   9 PRO HB2  1 1 
       16 20773 1 1 11 PRO HB3  H   63.926   5.693  -6.723 1.00 . A A .   9 PRO HB3  1 1 
       16 20774 1 1 11 PRO HD2  H   62.374   2.800  -4.455 1.00 . A A .   9 PRO HD2  1 1 
       16 20775 1 1 11 PRO HD3  H   61.180   3.791  -5.290 1.00 . A A .   9 PRO HD3  1 1 
       16 20776 1 1 11 PRO HG2  H   63.814   4.254  -4.252 1.00 . A A .   9 PRO HG2  1 1 
       16 20777 1 1 11 PRO HG3  H   62.663   5.495  -4.838 1.00 . A A .   9 PRO HG3  1 1 
       16 20778 1 1 11 PRO N    N   62.614   2.884  -6.584 1.00 . A A .   9 PRO N    1 1 
       16 20779 1 1 11 PRO O    O   64.904   1.519  -6.400 1.00 . A A .   9 PRO O    1 1 
       16 20780 1 1 12 ARG C    C   68.257   3.223  -5.686 1.00 . A A .  10 ARG C    1 1 
       16 20781 1 1 12 ARG CA   C   67.422   2.444  -6.678 1.00 . A A .  10 ARG CA   1 1 
       16 20782 1 1 12 ARG CB   C   68.233   2.101  -7.894 1.00 . A A .  10 ARG CB   1 1 
       16 20783 1 1 12 ARG CD   C   67.044  -0.113  -8.236 1.00 . A A .  10 ARG CD   1 1 
       16 20784 1 1 12 ARG CG   C   67.524   1.190  -8.872 1.00 . A A .  10 ARG CG   1 1 
       16 20785 1 1 12 ARG CZ   C   68.107  -2.318  -7.817 1.00 . A A .  10 ARG CZ   1 1 
       16 20786 1 1 12 ARG H    H   66.348   3.991  -7.536 1.00 . A A .  10 ARG H    1 1 
       16 20787 1 1 12 ARG HA   H   67.141   1.521  -6.194 1.00 . A A .  10 ARG HA   1 1 
       16 20788 1 1 12 ARG HB2  H   68.481   3.022  -8.402 1.00 . A A .  10 ARG HB2  1 1 
       16 20789 1 1 12 ARG HB3  H   69.140   1.633  -7.560 1.00 . A A .  10 ARG HB3  1 1 
       16 20790 1 1 12 ARG HD2  H   66.412   0.117  -7.392 1.00 . A A .  10 ARG HD2  1 1 
       16 20791 1 1 12 ARG HD3  H   66.455  -0.649  -8.965 1.00 . A A .  10 ARG HD3  1 1 
       16 20792 1 1 12 ARG HE   H   68.954  -0.526  -7.455 1.00 . A A .  10 ARG HE   1 1 
       16 20793 1 1 12 ARG HG2  H   66.684   1.705  -9.315 1.00 . A A .  10 ARG HG2  1 1 
       16 20794 1 1 12 ARG HG3  H   68.254   0.951  -9.624 1.00 . A A .  10 ARG HG3  1 1 
       16 20795 1 1 12 ARG HH11 H   66.177  -2.463  -8.482 1.00 . A A .  10 ARG HH11 1 1 
       16 20796 1 1 12 ARG HH12 H   66.975  -3.952  -8.262 1.00 . A A .  10 ARG HH12 1 1 
       16 20797 1 1 12 ARG HH21 H   69.999  -2.581  -7.101 1.00 . A A .  10 ARG HH21 1 1 
       16 20798 1 1 12 ARG HH22 H   69.159  -4.023  -7.473 1.00 . A A .  10 ARG HH22 1 1 
       16 20799 1 1 12 ARG N    N   66.238   3.151  -7.046 1.00 . A A .  10 ARG N    1 1 
       16 20800 1 1 12 ARG NE   N   68.142  -0.979  -7.786 1.00 . A A .  10 ARG NE   1 1 
       16 20801 1 1 12 ARG NH1  N   67.010  -2.948  -8.206 1.00 . A A .  10 ARG NH1  1 1 
       16 20802 1 1 12 ARG NH2  N   69.158  -3.020  -7.433 1.00 . A A .  10 ARG NH2  1 1 
       16 20803 1 1 12 ARG O    O   69.299   2.749  -5.251 1.00 . A A .  10 ARG O    1 1 
       16 20804 1 1 13 LYS C    C   67.786   5.262  -3.071 1.00 . A A .  11 LYS C    1 1 
       16 20805 1 1 13 LYS CA   C   68.555   5.178  -4.348 1.00 . A A .  11 LYS CA   1 1 
       16 20806 1 1 13 LYS CB   C   68.839   6.572  -4.823 1.00 . A A .  11 LYS CB   1 1 
       16 20807 1 1 13 LYS CD   C   70.103   8.045  -6.321 1.00 . A A .  11 LYS CD   1 1 
       16 20808 1 1 13 LYS CE   C   70.859   8.191  -7.630 1.00 . A A .  11 LYS CE   1 1 
       16 20809 1 1 13 LYS CG   C   69.593   6.650  -6.117 1.00 . A A .  11 LYS CG   1 1 
       16 20810 1 1 13 LYS H    H   66.980   4.803  -5.654 1.00 . A A .  11 LYS H    1 1 
       16 20811 1 1 13 LYS HA   H   69.500   4.684  -4.178 1.00 . A A .  11 LYS HA   1 1 
       16 20812 1 1 13 LYS HB2  H   67.925   7.143  -4.874 1.00 . A A .  11 LYS HB2  1 1 
       16 20813 1 1 13 LYS HB3  H   69.447   7.020  -4.058 1.00 . A A .  11 LYS HB3  1 1 
       16 20814 1 1 13 LYS HD2  H   69.265   8.724  -6.288 1.00 . A A .  11 LYS HD2  1 1 
       16 20815 1 1 13 LYS HD3  H   70.767   8.228  -5.490 1.00 . A A .  11 LYS HD3  1 1 
       16 20816 1 1 13 LYS HE2  H   70.182   7.955  -8.437 1.00 . A A .  11 LYS HE2  1 1 
       16 20817 1 1 13 LYS HE3  H   71.189   9.215  -7.726 1.00 . A A .  11 LYS HE3  1 1 
       16 20818 1 1 13 LYS HG2  H   70.428   5.965  -6.086 1.00 . A A .  11 LYS HG2  1 1 
       16 20819 1 1 13 LYS HG3  H   68.933   6.392  -6.932 1.00 . A A .  11 LYS HG3  1 1 
       16 20820 1 1 13 LYS HZ1  H   71.736   6.295  -7.625 1.00 . A A .  11 LYS HZ1  1 1 
       16 20821 1 1 13 LYS HZ2  H   72.713   7.492  -6.944 1.00 . A A .  11 LYS HZ2  1 1 
       16 20822 1 1 13 LYS HZ3  H   72.511   7.416  -8.618 1.00 . A A .  11 LYS HZ3  1 1 
       16 20823 1 1 13 LYS N    N   67.816   4.417  -5.315 1.00 . A A .  11 LYS N    1 1 
       16 20824 1 1 13 LYS NZ   N   72.032   7.289  -7.704 1.00 . A A .  11 LYS NZ   1 1 
       16 20825 1 1 13 LYS O    O   66.563   5.388  -3.102 1.00 . A A .  11 LYS O    1 1 
       16 20826 1 1 14 LEU C    C   67.081   6.603  -0.411 1.00 . A A .  12 LEU C    1 1 
       16 20827 1 1 14 LEU CA   C   67.918   5.324  -0.644 1.00 . A A .  12 LEU CA   1 1 
       16 20828 1 1 14 LEU CB   C   69.003   5.192   0.423 1.00 . A A .  12 LEU CB   1 1 
       16 20829 1 1 14 LEU CD1  C   67.483   4.597   2.297 1.00 . A A .  12 LEU CD1  1 1 
       16 20830 1 1 14 LEU CD2  C   69.707   5.438   2.771 1.00 . A A .  12 LEU CD2  1 1 
       16 20831 1 1 14 LEU CG   C   68.563   5.528   1.839 1.00 . A A .  12 LEU CG   1 1 
       16 20832 1 1 14 LEU H    H   69.465   5.116  -2.034 1.00 . A A .  12 LEU H    1 1 
       16 20833 1 1 14 LEU HA   H   67.246   4.489  -0.522 1.00 . A A .  12 LEU HA   1 1 
       16 20834 1 1 14 LEU HB2  H   69.348   4.168   0.414 1.00 . A A .  12 LEU HB2  1 1 
       16 20835 1 1 14 LEU HB3  H   69.826   5.837   0.157 1.00 . A A .  12 LEU HB3  1 1 
       16 20836 1 1 14 LEU HD11 H   66.659   4.615   1.595 1.00 . A A .  12 LEU HD11 1 1 
       16 20837 1 1 14 LEU HD12 H   67.163   4.922   3.276 1.00 . A A .  12 LEU HD12 1 1 
       16 20838 1 1 14 LEU HD13 H   67.909   3.602   2.351 1.00 . A A .  12 LEU HD13 1 1 
       16 20839 1 1 14 LEU HD21 H   70.547   5.996   2.386 1.00 . A A .  12 LEU HD21 1 1 
       16 20840 1 1 14 LEU HD22 H   69.956   4.395   2.878 1.00 . A A .  12 LEU HD22 1 1 
       16 20841 1 1 14 LEU HD23 H   69.414   5.835   3.731 1.00 . A A .  12 LEU HD23 1 1 
       16 20842 1 1 14 LEU HG   H   68.194   6.541   1.848 1.00 . A A .  12 LEU HG   1 1 
       16 20843 1 1 14 LEU N    N   68.491   5.223  -1.973 1.00 . A A .  12 LEU N    1 1 
       16 20844 1 1 14 LEU O    O   65.913   6.499  -0.028 1.00 . A A .  12 LEU O    1 1 
       16 20845 1 1 15 PRO C    C   65.683   9.202  -1.289 1.00 . A A .  13 PRO C    1 1 
       16 20846 1 1 15 PRO CA   C   66.887   9.048  -0.346 1.00 . A A .  13 PRO CA   1 1 
       16 20847 1 1 15 PRO CB   C   67.959  10.136  -0.540 1.00 . A A .  13 PRO CB   1 1 
       16 20848 1 1 15 PRO CD   C   68.957   8.124  -1.248 1.00 . A A .  13 PRO CD   1 1 
       16 20849 1 1 15 PRO CG   C   68.861   9.578  -1.573 1.00 . A A .  13 PRO CG   1 1 
       16 20850 1 1 15 PRO HA   H   66.516   9.046   0.671 1.00 . A A .  13 PRO HA   1 1 
       16 20851 1 1 15 PRO HB2  H   67.536  11.086  -0.828 1.00 . A A .  13 PRO HB2  1 1 
       16 20852 1 1 15 PRO HB3  H   68.506  10.213   0.390 1.00 . A A .  13 PRO HB3  1 1 
       16 20853 1 1 15 PRO HD2  H   69.108   7.551  -2.151 1.00 . A A .  13 PRO HD2  1 1 
       16 20854 1 1 15 PRO HD3  H   69.753   7.928  -0.550 1.00 . A A .  13 PRO HD3  1 1 
       16 20855 1 1 15 PRO HG2  H   68.431   9.721  -2.552 1.00 . A A .  13 PRO HG2  1 1 
       16 20856 1 1 15 PRO HG3  H   69.834  10.043  -1.512 1.00 . A A .  13 PRO HG3  1 1 
       16 20857 1 1 15 PRO N    N   67.623   7.821  -0.646 1.00 . A A .  13 PRO N    1 1 
       16 20858 1 1 15 PRO O    O   64.609   9.670  -0.897 1.00 . A A .  13 PRO O    1 1 
       16 20859 1 1 16 GLN C    C   63.734   7.737  -3.101 1.00 . A A .  14 GLN C    1 1 
       16 20860 1 1 16 GLN CA   C   64.836   8.725  -3.508 1.00 . A A .  14 GLN CA   1 1 
       16 20861 1 1 16 GLN CB   C   65.440   8.331  -4.847 1.00 . A A .  14 GLN CB   1 1 
       16 20862 1 1 16 GLN CD   C   65.078   7.968  -7.321 1.00 . A A .  14 GLN CD   1 1 
       16 20863 1 1 16 GLN CG   C   64.472   8.404  -5.994 1.00 . A A .  14 GLN CG   1 1 
       16 20864 1 1 16 GLN H    H   66.763   8.429  -2.742 1.00 . A A .  14 GLN H    1 1 
       16 20865 1 1 16 GLN HA   H   64.412   9.713  -3.587 1.00 . A A .  14 GLN HA   1 1 
       16 20866 1 1 16 GLN HB2  H   66.275   8.980  -5.060 1.00 . A A .  14 GLN HB2  1 1 
       16 20867 1 1 16 GLN HB3  H   65.796   7.314  -4.770 1.00 . A A .  14 GLN HB3  1 1 
       16 20868 1 1 16 GLN HE21 H   66.856   8.695  -6.822 1.00 . A A .  14 GLN HE21 1 1 
       16 20869 1 1 16 GLN HE22 H   66.755   7.967  -8.375 1.00 . A A .  14 GLN HE22 1 1 
       16 20870 1 1 16 GLN HG2  H   63.609   7.795  -5.767 1.00 . A A .  14 GLN HG2  1 1 
       16 20871 1 1 16 GLN HG3  H   64.193   9.443  -6.052 1.00 . A A .  14 GLN HG3  1 1 
       16 20872 1 1 16 GLN N    N   65.868   8.745  -2.512 1.00 . A A .  14 GLN N    1 1 
       16 20873 1 1 16 GLN NE2  N   66.347   8.229  -7.518 1.00 . A A .  14 GLN NE2  1 1 
       16 20874 1 1 16 GLN O    O   62.561   7.982  -3.313 1.00 . A A .  14 GLN O    1 1 
       16 20875 1 1 16 GLN OE1  O   64.388   7.418  -8.174 1.00 . A A .  14 GLN OE1  1 1 
       16 20876 1 1 17 LEU C    C   62.377   6.178  -0.911 1.00 . A A .  15 LEU C    1 1 
       16 20877 1 1 17 LEU CA   C   63.210   5.638  -2.032 1.00 . A A .  15 LEU CA   1 1 
       16 20878 1 1 17 LEU CB   C   63.965   4.432  -1.567 1.00 . A A .  15 LEU CB   1 1 
       16 20879 1 1 17 LEU CD1  C   62.204   2.768  -1.966 1.00 . A A .  15 LEU CD1  1 1 
       16 20880 1 1 17 LEU CD2  C   64.060   2.293  -0.469 1.00 . A A .  15 LEU CD2  1 1 
       16 20881 1 1 17 LEU CG   C   63.154   3.340  -0.963 1.00 . A A .  15 LEU CG   1 1 
       16 20882 1 1 17 LEU H    H   65.080   6.396  -2.403 1.00 . A A .  15 LEU H    1 1 
       16 20883 1 1 17 LEU HA   H   62.559   5.341  -2.839 1.00 . A A .  15 LEU HA   1 1 
       16 20884 1 1 17 LEU HB2  H   64.605   4.048  -2.341 1.00 . A A .  15 LEU HB2  1 1 
       16 20885 1 1 17 LEU HB3  H   64.645   4.767  -0.813 1.00 . A A .  15 LEU HB3  1 1 
       16 20886 1 1 17 LEU HD11 H   62.783   2.268  -2.725 1.00 . A A .  15 LEU HD11 1 1 
       16 20887 1 1 17 LEU HD12 H   61.601   3.563  -2.392 1.00 . A A .  15 LEU HD12 1 1 
       16 20888 1 1 17 LEU HD13 H   61.548   2.058  -1.486 1.00 . A A .  15 LEU HD13 1 1 
       16 20889 1 1 17 LEU HD21 H   64.631   1.932  -1.311 1.00 . A A .  15 LEU HD21 1 1 
       16 20890 1 1 17 LEU HD22 H   63.493   1.493  -0.018 1.00 . A A .  15 LEU HD22 1 1 
       16 20891 1 1 17 LEU HD23 H   64.736   2.755   0.235 1.00 . A A .  15 LEU HD23 1 1 
       16 20892 1 1 17 LEU HG   H   62.618   3.749  -0.116 1.00 . A A .  15 LEU HG   1 1 
       16 20893 1 1 17 LEU N    N   64.131   6.622  -2.512 1.00 . A A .  15 LEU N    1 1 
       16 20894 1 1 17 LEU O    O   61.189   5.971  -0.876 1.00 . A A .  15 LEU O    1 1 
       16 20895 1 1 18 CYS C    C   61.165   8.400   0.603 1.00 . A A .  16 CYS C    1 1 
       16 20896 1 1 18 CYS CA   C   62.305   7.480   1.114 1.00 . A A .  16 CYS CA   1 1 
       16 20897 1 1 18 CYS CB   C   63.306   8.257   1.958 1.00 . A A .  16 CYS CB   1 1 
       16 20898 1 1 18 CYS H    H   63.976   6.957  -0.110 1.00 . A A .  16 CYS H    1 1 
       16 20899 1 1 18 CYS HA   H   61.870   6.673   1.693 1.00 . A A .  16 CYS HA   1 1 
       16 20900 1 1 18 CYS HB2  H   63.754   9.027   1.347 1.00 . A A .  16 CYS HB2  1 1 
       16 20901 1 1 18 CYS HB3  H   62.807   8.723   2.790 1.00 . A A .  16 CYS HB3  1 1 
       16 20902 1 1 18 CYS HG   H   65.324   6.764   1.560 1.00 . A A .  16 CYS HG   1 1 
       16 20903 1 1 18 CYS N    N   63.002   6.871  -0.015 1.00 . A A .  16 CYS N    1 1 
       16 20904 1 1 18 CYS O    O   60.066   8.416   1.162 1.00 . A A .  16 CYS O    1 1 
       16 20905 1 1 18 CYS SG   S   64.659   7.251   2.603 1.00 . A A .  16 CYS SG   1 1 
       16 20906 1 1 19 THR C    C   59.232   9.098  -1.612 1.00 . A A .  17 THR C    1 1 
       16 20907 1 1 19 THR CA   C   60.479   9.920  -1.212 1.00 . A A .  17 THR CA   1 1 
       16 20908 1 1 19 THR CB   C   61.176  10.467  -2.479 1.00 . A A .  17 THR CB   1 1 
       16 20909 1 1 19 THR CG2  C   60.212  10.994  -3.529 1.00 . A A .  17 THR CG2  1 1 
       16 20910 1 1 19 THR H    H   62.350   9.021  -0.859 1.00 . A A .  17 THR H    1 1 
       16 20911 1 1 19 THR HA   H   60.203  10.752  -0.587 1.00 . A A .  17 THR HA   1 1 
       16 20912 1 1 19 THR HB   H   61.695   9.610  -2.876 1.00 . A A .  17 THR HB   1 1 
       16 20913 1 1 19 THR HG1  H   62.869  11.364  -2.834 1.00 . A A .  17 THR HG1  1 1 
       16 20914 1 1 19 THR HG21 H   59.565  11.744  -3.102 1.00 . A A .  17 THR HG21 1 1 
       16 20915 1 1 19 THR HG22 H   59.631  10.155  -3.889 1.00 . A A .  17 THR HG22 1 1 
       16 20916 1 1 19 THR HG23 H   60.774  11.408  -4.353 1.00 . A A .  17 THR HG23 1 1 
       16 20917 1 1 19 THR N    N   61.439   9.083  -0.501 1.00 . A A .  17 THR N    1 1 
       16 20918 1 1 19 THR O    O   58.081   9.563  -1.526 1.00 . A A .  17 THR O    1 1 
       16 20919 1 1 19 THR OG1  O   62.194  11.433  -2.144 1.00 . A A .  17 THR OG1  1 1 
       16 20920 1 1 20 GLU C    C   57.650   6.420  -1.315 1.00 . A A .  18 GLU C    1 1 
       16 20921 1 1 20 GLU CA   C   58.508   6.940  -2.439 1.00 . A A .  18 GLU CA   1 1 
       16 20922 1 1 20 GLU CB   C   59.242   5.858  -3.109 1.00 . A A .  18 GLU CB   1 1 
       16 20923 1 1 20 GLU CD   C   58.972   6.853  -5.428 1.00 . A A .  18 GLU CD   1 1 
       16 20924 1 1 20 GLU CG   C   59.923   6.356  -4.365 1.00 . A A .  18 GLU CG   1 1 
       16 20925 1 1 20 GLU H    H   60.420   7.580  -1.933 1.00 . A A .  18 GLU H    1 1 
       16 20926 1 1 20 GLU HA   H   57.911   7.421  -3.191 1.00 . A A .  18 GLU HA   1 1 
       16 20927 1 1 20 GLU HB2  H   60.013   5.590  -2.398 1.00 . A A .  18 GLU HB2  1 1 
       16 20928 1 1 20 GLU HB3  H   58.597   5.017  -3.281 1.00 . A A .  18 GLU HB3  1 1 
       16 20929 1 1 20 GLU HG2  H   60.569   7.177  -4.091 1.00 . A A .  18 GLU HG2  1 1 
       16 20930 1 1 20 GLU HG3  H   60.523   5.565  -4.768 1.00 . A A .  18 GLU HG3  1 1 
       16 20931 1 1 20 GLU N    N   59.488   7.881  -1.981 1.00 . A A .  18 GLU N    1 1 
       16 20932 1 1 20 GLU O    O   56.425   6.372  -1.413 1.00 . A A .  18 GLU O    1 1 
       16 20933 1 1 20 GLU OE1  O   58.404   7.955  -5.289 1.00 . A A .  18 GLU OE1  1 1 
       16 20934 1 1 20 GLU OE2  O   58.775   6.148  -6.423 1.00 . A A .  18 GLU OE2  1 1 
       16 20935 1 1 21 LEU C    C   56.976   6.861   1.675 1.00 . A A .  19 LEU C    1 1 
       16 20936 1 1 21 LEU CA   C   57.630   5.669   0.989 1.00 . A A .  19 LEU CA   1 1 
       16 20937 1 1 21 LEU CB   C   58.610   5.042   1.959 1.00 . A A .  19 LEU CB   1 1 
       16 20938 1 1 21 LEU CD1  C   60.299   3.690   0.779 1.00 . A A .  19 LEU CD1  1 1 
       16 20939 1 1 21 LEU CD2  C   59.496   2.982   2.951 1.00 . A A .  19 LEU CD2  1 1 
       16 20940 1 1 21 LEU CG   C   59.128   3.643   1.677 1.00 . A A .  19 LEU CG   1 1 
       16 20941 1 1 21 LEU H    H   59.268   5.910  -0.277 1.00 . A A .  19 LEU H    1 1 
       16 20942 1 1 21 LEU HA   H   56.849   4.955   0.784 1.00 . A A .  19 LEU HA   1 1 
       16 20943 1 1 21 LEU HB2  H   59.469   5.697   1.923 1.00 . A A .  19 LEU HB2  1 1 
       16 20944 1 1 21 LEU HB3  H   58.261   5.107   2.971 1.00 . A A .  19 LEU HB3  1 1 
       16 20945 1 1 21 LEU HD11 H   60.694   2.697   0.634 1.00 . A A .  19 LEU HD11 1 1 
       16 20946 1 1 21 LEU HD12 H   61.056   4.317   1.224 1.00 . A A .  19 LEU HD12 1 1 
       16 20947 1 1 21 LEU HD13 H   60.013   4.106  -0.177 1.00 . A A .  19 LEU HD13 1 1 
       16 20948 1 1 21 LEU HD21 H   59.875   1.993   2.747 1.00 . A A .  19 LEU HD21 1 1 
       16 20949 1 1 21 LEU HD22 H   58.629   2.942   3.592 1.00 . A A .  19 LEU HD22 1 1 
       16 20950 1 1 21 LEU HD23 H   60.271   3.582   3.403 1.00 . A A .  19 LEU HD23 1 1 
       16 20951 1 1 21 LEU HG   H   58.389   3.030   1.181 1.00 . A A .  19 LEU HG   1 1 
       16 20952 1 1 21 LEU N    N   58.297   6.043  -0.238 1.00 . A A .  19 LEU N    1 1 
       16 20953 1 1 21 LEU O    O   56.323   6.686   2.711 1.00 . A A .  19 LEU O    1 1 
       16 20954 1 1 22 GLN C    C   57.035   9.613   3.024 1.00 . A A .  20 GLN C    1 1 
       16 20955 1 1 22 GLN CA   C   56.568   9.303   1.608 1.00 . A A .  20 GLN CA   1 1 
       16 20956 1 1 22 GLN CB   C   55.055   9.158   1.531 1.00 . A A .  20 GLN CB   1 1 
       16 20957 1 1 22 GLN CD   C   53.052   8.787   0.046 1.00 . A A .  20 GLN CD   1 1 
       16 20958 1 1 22 GLN CG   C   54.535   9.038   0.108 1.00 . A A .  20 GLN CG   1 1 
       16 20959 1 1 22 GLN H    H   57.805   8.124   0.359 1.00 . A A .  20 GLN H    1 1 
       16 20960 1 1 22 GLN HA   H   56.881  10.101   0.951 1.00 . A A .  20 GLN HA   1 1 
       16 20961 1 1 22 GLN HB2  H   54.844   8.218   2.022 1.00 . A A .  20 GLN HB2  1 1 
       16 20962 1 1 22 GLN HB3  H   54.564   9.975   2.038 1.00 . A A .  20 GLN HB3  1 1 
       16 20963 1 1 22 GLN HE21 H   52.689  10.722  -0.020 1.00 . A A .  20 GLN HE21 1 1 
       16 20964 1 1 22 GLN HE22 H   51.313   9.687  -0.063 1.00 . A A .  20 GLN HE22 1 1 
       16 20965 1 1 22 GLN HG2  H   54.746   9.959  -0.415 1.00 . A A .  20 GLN HG2  1 1 
       16 20966 1 1 22 GLN HG3  H   55.047   8.224  -0.382 1.00 . A A .  20 GLN HG3  1 1 
       16 20967 1 1 22 GLN N    N   57.192   8.071   1.122 1.00 . A A .  20 GLN N    1 1 
       16 20968 1 1 22 GLN NE2  N   52.280   9.830  -0.018 1.00 . A A .  20 GLN NE2  1 1 
       16 20969 1 1 22 GLN O    O   56.320  10.215   3.835 1.00 . A A .  20 GLN O    1 1 
       16 20970 1 1 22 GLN OE1  O   52.608   7.639   0.053 1.00 . A A .  20 GLN OE1  1 1 
       16 20971 1 1 23 THR C    C   60.328   9.761   4.378 1.00 . A A .  21 THR C    1 1 
       16 20972 1 1 23 THR CA   C   58.837   9.417   4.568 1.00 . A A .  21 THR CA   1 1 
       16 20973 1 1 23 THR CB   C   58.638   8.110   5.399 1.00 . A A .  21 THR CB   1 1 
       16 20974 1 1 23 THR CG2  C   59.480   6.952   4.853 1.00 . A A .  21 THR CG2  1 1 
       16 20975 1 1 23 THR H    H   58.806   8.897   2.552 1.00 . A A .  21 THR H    1 1 
       16 20976 1 1 23 THR HA   H   58.340  10.237   5.066 1.00 . A A .  21 THR HA   1 1 
       16 20977 1 1 23 THR HB   H   57.595   7.837   5.339 1.00 . A A .  21 THR HB   1 1 
       16 20978 1 1 23 THR HG1  H   58.275   7.969   7.304 1.00 . A A .  21 THR HG1  1 1 
       16 20979 1 1 23 THR HG21 H   59.205   6.772   3.824 1.00 . A A .  21 THR HG21 1 1 
       16 20980 1 1 23 THR HG22 H   59.301   6.061   5.437 1.00 . A A .  21 THR HG22 1 1 
       16 20981 1 1 23 THR HG23 H   60.526   7.216   4.905 1.00 . A A .  21 THR HG23 1 1 
       16 20982 1 1 23 THR N    N   58.255   9.260   3.282 1.00 . A A .  21 THR N    1 1 
       16 20983 1 1 23 THR O    O   60.734  10.164   3.290 1.00 . A A .  21 THR O    1 1 
       16 20984 1 1 23 THR OG1  O   58.982   8.337   6.759 1.00 . A A .  21 THR OG1  1 1 
       16 20985 1 1 24 THR C    C   63.330   8.717   5.744 1.00 . A A .  22 THR C    1 1 
       16 20986 1 1 24 THR CA   C   62.525   9.933   5.264 1.00 . A A .  22 THR CA   1 1 
       16 20987 1 1 24 THR CB   C   62.907  11.172   6.085 1.00 . A A .  22 THR CB   1 1 
       16 20988 1 1 24 THR CG2  C   63.989  11.963   5.354 1.00 . A A .  22 THR CG2  1 1 
       16 20989 1 1 24 THR H    H   60.757   9.350   6.267 1.00 . A A .  22 THR H    1 1 
       16 20990 1 1 24 THR HA   H   62.734  10.121   4.221 1.00 . A A .  22 THR HA   1 1 
       16 20991 1 1 24 THR HB   H   63.280  10.850   7.049 1.00 . A A .  22 THR HB   1 1 
       16 20992 1 1 24 THR HG1  H   61.058  11.582   5.670 1.00 . A A .  22 THR HG1  1 1 
       16 20993 1 1 24 THR HG21 H   63.639  12.213   4.363 1.00 . A A .  22 THR HG21 1 1 
       16 20994 1 1 24 THR HG22 H   64.896  11.385   5.269 1.00 . A A .  22 THR HG22 1 1 
       16 20995 1 1 24 THR HG23 H   64.191  12.875   5.895 1.00 . A A .  22 THR HG23 1 1 
       16 20996 1 1 24 THR N    N   61.125   9.657   5.406 1.00 . A A .  22 THR N    1 1 
       16 20997 1 1 24 THR O    O   62.742   7.717   6.190 1.00 . A A .  22 THR O    1 1 
       16 20998 1 1 24 THR OG1  O   61.753  12.016   6.180 1.00 . A A .  22 THR OG1  1 1 
       16 20999 1 1 25 ILE C    C   65.348   7.417   7.595 1.00 . A A .  23 ILE C    1 1 
       16 21000 1 1 25 ILE CA   C   65.585   7.764   6.124 1.00 . A A .  23 ILE CA   1 1 
       16 21001 1 1 25 ILE CB   C   67.032   8.256   6.036 1.00 . A A .  23 ILE CB   1 1 
       16 21002 1 1 25 ILE CD1  C   68.715   9.183   4.387 1.00 . A A .  23 ILE CD1  1 1 
       16 21003 1 1 25 ILE CG1  C   67.275   8.902   4.693 1.00 . A A .  23 ILE CG1  1 1 
       16 21004 1 1 25 ILE CG2  C   67.986   7.078   6.233 1.00 . A A .  23 ILE CG2  1 1 
       16 21005 1 1 25 ILE H    H   65.077   9.610   5.299 1.00 . A A .  23 ILE H    1 1 
       16 21006 1 1 25 ILE HA   H   65.478   6.949   5.428 1.00 . A A .  23 ILE HA   1 1 
       16 21007 1 1 25 ILE HB   H   67.135   8.998   6.814 1.00 . A A .  23 ILE HB   1 1 
       16 21008 1 1 25 ILE HD11 H   68.797   9.661   3.423 1.00 . A A .  23 ILE HD11 1 1 
       16 21009 1 1 25 ILE HD12 H   69.193   8.213   4.359 1.00 . A A .  23 ILE HD12 1 1 
       16 21010 1 1 25 ILE HD13 H   69.151   9.786   5.168 1.00 . A A .  23 ILE HD13 1 1 
       16 21011 1 1 25 ILE HG12 H   66.873   8.263   3.935 1.00 . A A .  23 ILE HG12 1 1 
       16 21012 1 1 25 ILE HG13 H   66.719   9.822   4.673 1.00 . A A .  23 ILE HG13 1 1 
       16 21013 1 1 25 ILE HG21 H   67.817   6.646   7.208 1.00 . A A .  23 ILE HG21 1 1 
       16 21014 1 1 25 ILE HG22 H   69.005   7.423   6.148 1.00 . A A .  23 ILE HG22 1 1 
       16 21015 1 1 25 ILE HG23 H   67.783   6.344   5.468 1.00 . A A .  23 ILE HG23 1 1 
       16 21016 1 1 25 ILE N    N   64.666   8.814   5.689 1.00 . A A .  23 ILE N    1 1 
       16 21017 1 1 25 ILE O    O   65.609   6.320   8.080 1.00 . A A .  23 ILE O    1 1 
       16 21018 1 1 26 HIS C    C   63.393   7.633  10.095 1.00 . A A .  24 HIS C    1 1 
       16 21019 1 1 26 HIS CA   C   64.614   8.440   9.667 1.00 . A A .  24 HIS CA   1 1 
       16 21020 1 1 26 HIS CB   C   64.392   9.922  10.024 1.00 . A A .  24 HIS CB   1 1 
       16 21021 1 1 26 HIS CD2  C   65.092  12.095   8.843 1.00 . A A .  24 HIS CD2  1 1 
       16 21022 1 1 26 HIS CE1  C   66.955  11.418   7.957 1.00 . A A .  24 HIS CE1  1 1 
       16 21023 1 1 26 HIS CG   C   65.316  10.871   9.302 1.00 . A A .  24 HIS CG   1 1 
       16 21024 1 1 26 HIS H    H   64.461   9.145   7.745 1.00 . A A .  24 HIS H    1 1 
       16 21025 1 1 26 HIS HA   H   65.543   8.126  10.121 1.00 . A A .  24 HIS HA   1 1 
       16 21026 1 1 26 HIS HB2  H   63.385  10.180   9.735 1.00 . A A .  24 HIS HB2  1 1 
       16 21027 1 1 26 HIS HB3  H   64.494  10.077  11.078 1.00 . A A .  24 HIS HB3  1 1 
       16 21028 1 1 26 HIS HD1  H   66.960   9.646   9.033 1.00 . A A .  24 HIS HD1  1 1 
       16 21029 1 1 26 HIS HD2  H   64.232  12.678   9.129 1.00 . A A .  24 HIS HD2  1 1 
       16 21030 1 1 26 HIS HE1  H   67.778  11.260   7.269 1.00 . A A .  24 HIS HE1  1 1 
       16 21031 1 1 26 HIS N    N   64.788   8.374   8.251 1.00 . A A .  24 HIS N    1 1 
       16 21032 1 1 26 HIS ND1  N   66.506  10.473   8.763 1.00 . A A .  24 HIS ND1  1 1 
       16 21033 1 1 26 HIS NE2  N   66.134  12.457   7.975 1.00 . A A .  24 HIS NE2  1 1 
       16 21034 1 1 26 HIS O    O   63.029   7.599  11.266 1.00 . A A .  24 HIS O    1 1 
       16 21035 1 1 27 ASP C    C   61.442   4.985   8.574 1.00 . A A .  25 ASP C    1 1 
       16 21036 1 1 27 ASP CA   C   61.540   6.258   9.420 1.00 . A A .  25 ASP CA   1 1 
       16 21037 1 1 27 ASP CB   C   60.331   7.133   9.179 1.00 . A A .  25 ASP CB   1 1 
       16 21038 1 1 27 ASP CG   C   59.056   6.523   9.711 1.00 . A A .  25 ASP CG   1 1 
       16 21039 1 1 27 ASP H    H   63.099   7.117   8.227 1.00 . A A .  25 ASP H    1 1 
       16 21040 1 1 27 ASP HA   H   61.557   5.979  10.462 1.00 . A A .  25 ASP HA   1 1 
       16 21041 1 1 27 ASP HB2  H   60.506   8.118   9.587 1.00 . A A .  25 ASP HB2  1 1 
       16 21042 1 1 27 ASP HB3  H   60.225   7.247   8.109 1.00 . A A .  25 ASP HB3  1 1 
       16 21043 1 1 27 ASP N    N   62.746   7.020   9.135 1.00 . A A .  25 ASP N    1 1 
       16 21044 1 1 27 ASP O    O   60.869   3.977   9.018 1.00 . A A .  25 ASP O    1 1 
       16 21045 1 1 27 ASP OD1  O   58.838   6.564  10.936 1.00 . A A .  25 ASP OD1  1 1 
       16 21046 1 1 27 ASP OD2  O   58.236   6.007   8.923 1.00 . A A .  25 ASP OD2  1 1 
       16 21047 1 1 28 ILE C    C   62.556   2.628   6.971 1.00 . A A .  26 ILE C    1 1 
       16 21048 1 1 28 ILE CA   C   61.999   3.936   6.401 1.00 . A A .  26 ILE CA   1 1 
       16 21049 1 1 28 ILE CB   C   62.806   4.322   5.127 1.00 . A A .  26 ILE CB   1 1 
       16 21050 1 1 28 ILE CD1  C   63.548   3.502   2.841 1.00 . A A .  26 ILE CD1  1 1 
       16 21051 1 1 28 ILE CG1  C   62.911   3.148   4.148 1.00 . A A .  26 ILE CG1  1 1 
       16 21052 1 1 28 ILE CG2  C   64.205   4.777   5.510 1.00 . A A .  26 ILE CG2  1 1 
       16 21053 1 1 28 ILE H    H   62.398   5.889   7.079 1.00 . A A .  26 ILE H    1 1 
       16 21054 1 1 28 ILE HA   H   60.983   3.747   6.088 1.00 . A A .  26 ILE HA   1 1 
       16 21055 1 1 28 ILE HB   H   62.305   5.150   4.650 1.00 . A A .  26 ILE HB   1 1 
       16 21056 1 1 28 ILE HD11 H   62.964   4.251   2.328 1.00 . A A .  26 ILE HD11 1 1 
       16 21057 1 1 28 ILE HD12 H   63.604   2.593   2.259 1.00 . A A .  26 ILE HD12 1 1 
       16 21058 1 1 28 ILE HD13 H   64.548   3.865   3.023 1.00 . A A .  26 ILE HD13 1 1 
       16 21059 1 1 28 ILE HG12 H   63.567   2.449   4.640 1.00 . A A .  26 ILE HG12 1 1 
       16 21060 1 1 28 ILE HG13 H   62.005   2.586   3.975 1.00 . A A .  26 ILE HG13 1 1 
       16 21061 1 1 28 ILE HG21 H   64.133   5.622   6.177 1.00 . A A .  26 ILE HG21 1 1 
       16 21062 1 1 28 ILE HG22 H   64.748   5.058   4.619 1.00 . A A .  26 ILE HG22 1 1 
       16 21063 1 1 28 ILE HG23 H   64.723   3.970   6.005 1.00 . A A .  26 ILE HG23 1 1 
       16 21064 1 1 28 ILE N    N   61.990   5.047   7.366 1.00 . A A .  26 ILE N    1 1 
       16 21065 1 1 28 ILE O    O   63.556   2.614   7.718 1.00 . A A .  26 ILE O    1 1 
       16 21066 1 1 29 ILE C    C   63.007  -0.398   5.822 1.00 . A A .  27 ILE C    1 1 
       16 21067 1 1 29 ILE CA   C   62.354   0.262   6.992 1.00 . A A .  27 ILE CA   1 1 
       16 21068 1 1 29 ILE CB   C   61.268  -0.608   7.629 1.00 . A A .  27 ILE CB   1 1 
       16 21069 1 1 29 ILE CD1  C   61.811   0.037  10.052 1.00 . A A .  27 ILE CD1  1 1 
       16 21070 1 1 29 ILE CG1  C   60.778   0.019   8.937 1.00 . A A .  27 ILE CG1  1 1 
       16 21071 1 1 29 ILE CG2  C   61.768  -2.016   7.861 1.00 . A A .  27 ILE CG2  1 1 
       16 21072 1 1 29 ILE H    H   61.037   1.566   6.161 1.00 . A A .  27 ILE H    1 1 
       16 21073 1 1 29 ILE HA   H   63.173   0.373   7.669 1.00 . A A .  27 ILE HA   1 1 
       16 21074 1 1 29 ILE HB   H   60.433  -0.667   6.948 1.00 . A A .  27 ILE HB   1 1 
       16 21075 1 1 29 ILE HD11 H   62.656   0.645   9.759 1.00 . A A .  27 ILE HD11 1 1 
       16 21076 1 1 29 ILE HD12 H   62.142  -0.978  10.217 1.00 . A A .  27 ILE HD12 1 1 
       16 21077 1 1 29 ILE HD13 H   61.368   0.426  10.957 1.00 . A A .  27 ILE HD13 1 1 
       16 21078 1 1 29 ILE HG12 H   60.487   1.041   8.742 1.00 . A A .  27 ILE HG12 1 1 
       16 21079 1 1 29 ILE HG13 H   59.918  -0.533   9.268 1.00 . A A .  27 ILE HG13 1 1 
       16 21080 1 1 29 ILE HG21 H   62.607  -1.986   8.540 1.00 . A A .  27 ILE HG21 1 1 
       16 21081 1 1 29 ILE HG22 H   62.088  -2.416   6.911 1.00 . A A .  27 ILE HG22 1 1 
       16 21082 1 1 29 ILE HG23 H   60.976  -2.624   8.271 1.00 . A A .  27 ILE HG23 1 1 
       16 21083 1 1 29 ILE N    N   61.891   1.540   6.642 1.00 . A A .  27 ILE N    1 1 
       16 21084 1 1 29 ILE O    O   62.355  -0.902   4.897 1.00 . A A .  27 ILE O    1 1 
       16 21085 1 1 30 LEU C    C   65.787  -2.042   5.480 1.00 . A A .  28 LEU C    1 1 
       16 21086 1 1 30 LEU CA   C   65.103  -0.935   4.885 1.00 . A A .  28 LEU CA   1 1 
       16 21087 1 1 30 LEU CB   C   66.083   0.055   4.368 1.00 . A A .  28 LEU CB   1 1 
       16 21088 1 1 30 LEU CD1  C   64.607   0.317   2.478 1.00 . A A .  28 LEU CD1  1 1 
       16 21089 1 1 30 LEU CD2  C   66.866   1.318   2.437 1.00 . A A .  28 LEU CD2  1 1 
       16 21090 1 1 30 LEU CG   C   66.050   0.154   2.887 1.00 . A A .  28 LEU CG   1 1 
       16 21091 1 1 30 LEU H    H   64.729   0.094   6.617 1.00 . A A .  28 LEU H    1 1 
       16 21092 1 1 30 LEU HA   H   64.531  -1.307   4.048 1.00 . A A .  28 LEU HA   1 1 
       16 21093 1 1 30 LEU HB2  H   65.858   1.020   4.799 1.00 . A A .  28 LEU HB2  1 1 
       16 21094 1 1 30 LEU HB3  H   67.075  -0.243   4.670 1.00 . A A .  28 LEU HB3  1 1 
       16 21095 1 1 30 LEU HD11 H   64.542   0.926   1.590 1.00 . A A .  28 LEU HD11 1 1 
       16 21096 1 1 30 LEU HD12 H   64.068   0.724   3.332 1.00 . A A .  28 LEU HD12 1 1 
       16 21097 1 1 30 LEU HD13 H   64.191  -0.659   2.276 1.00 . A A .  28 LEU HD13 1 1 
       16 21098 1 1 30 LEU HD21 H   66.413   2.222   2.819 1.00 . A A .  28 LEU HD21 1 1 
       16 21099 1 1 30 LEU HD22 H   66.891   1.352   1.359 1.00 . A A .  28 LEU HD22 1 1 
       16 21100 1 1 30 LEU HD23 H   67.873   1.245   2.825 1.00 . A A .  28 LEU HD23 1 1 
       16 21101 1 1 30 LEU HG   H   66.441  -0.752   2.446 1.00 . A A .  28 LEU HG   1 1 
       16 21102 1 1 30 LEU N    N   64.291  -0.350   5.861 1.00 . A A .  28 LEU N    1 1 
       16 21103 1 1 30 LEU O    O   66.325  -1.928   6.588 1.00 . A A .  28 LEU O    1 1 
       16 21104 1 1 31 GLU C    C   67.565  -4.744   4.688 1.00 . A A .  29 GLU C    1 1 
       16 21105 1 1 31 GLU CA   C   66.393  -4.264   5.458 1.00 . A A .  29 GLU CA   1 1 
       16 21106 1 1 31 GLU CB   C   65.377  -5.315   5.739 1.00 . A A .  29 GLU CB   1 1 
       16 21107 1 1 31 GLU CD   C   62.998  -6.011   5.316 1.00 . A A .  29 GLU CD   1 1 
       16 21108 1 1 31 GLU CG   C   64.181  -5.211   4.841 1.00 . A A .  29 GLU CG   1 1 
       16 21109 1 1 31 GLU H    H   65.352  -3.181   3.926 1.00 . A A .  29 GLU H    1 1 
       16 21110 1 1 31 GLU HA   H   66.773  -3.915   6.409 1.00 . A A .  29 GLU HA   1 1 
       16 21111 1 1 31 GLU HB2  H   65.958  -6.194   5.517 1.00 . A A .  29 GLU HB2  1 1 
       16 21112 1 1 31 GLU HB3  H   65.083  -5.321   6.776 1.00 . A A .  29 GLU HB3  1 1 
       16 21113 1 1 31 GLU HG2  H   63.962  -4.158   4.784 1.00 . A A .  29 GLU HG2  1 1 
       16 21114 1 1 31 GLU HG3  H   64.517  -5.534   3.865 1.00 . A A .  29 GLU HG3  1 1 
       16 21115 1 1 31 GLU N    N   65.769  -3.125   4.828 1.00 . A A .  29 GLU N    1 1 
       16 21116 1 1 31 GLU O    O   68.030  -4.044   3.865 1.00 . A A .  29 GLU O    1 1 
       16 21117 1 1 31 GLU OE1  O   62.879  -7.210   4.968 1.00 . A A .  29 GLU OE1  1 1 
       16 21118 1 1 31 GLU OE2  O   62.147  -5.451   6.057 1.00 . A A .  29 GLU OE2  1 1 
       16 21119 1 1 32 CYS C    C   68.647  -7.311   3.300 1.00 . A A .  30 CYS C    1 1 
       16 21120 1 1 32 CYS CA   C   69.178  -6.408   4.323 1.00 . A A .  30 CYS CA   1 1 
       16 21121 1 1 32 CYS CB   C   70.150  -7.196   5.175 1.00 . A A .  30 CYS CB   1 1 
       16 21122 1 1 32 CYS H    H   67.823  -6.277   5.864 1.00 . A A .  30 CYS H    1 1 
       16 21123 1 1 32 CYS HA   H   69.716  -5.613   3.831 1.00 . A A .  30 CYS HA   1 1 
       16 21124 1 1 32 CYS HB2  H   70.395  -6.674   6.083 1.00 . A A .  30 CYS HB2  1 1 
       16 21125 1 1 32 CYS HB3  H   69.666  -8.122   5.450 1.00 . A A .  30 CYS HB3  1 1 
       16 21126 1 1 32 CYS N    N   68.115  -5.851   5.041 1.00 . A A .  30 CYS N    1 1 
       16 21127 1 1 32 CYS O    O   67.899  -8.252   3.587 1.00 . A A .  30 CYS O    1 1 
       16 21128 1 1 32 CYS SG   S   71.632  -7.639   4.214 1.00 . A A .  30 CYS SG   1 1 
       16 21129 1 1 33 VAL C    C   69.162  -9.248   1.165 1.00 . A A .  31 VAL C    1 1 
       16 21130 1 1 33 VAL CA   C   68.719  -7.791   0.970 1.00 . A A .  31 VAL CA   1 1 
       16 21131 1 1 33 VAL CB   C   69.389  -7.073  -0.265 1.00 . A A .  31 VAL CB   1 1 
       16 21132 1 1 33 VAL CG1  C   70.740  -6.604   0.059 1.00 . A A .  31 VAL CG1  1 1 
       16 21133 1 1 33 VAL CG2  C   69.464  -7.898  -1.500 1.00 . A A .  31 VAL CG2  1 1 
       16 21134 1 1 33 VAL H    H   69.591  -6.225   2.061 1.00 . A A .  31 VAL H    1 1 
       16 21135 1 1 33 VAL HA   H   67.647  -7.764   0.842 1.00 . A A .  31 VAL HA   1 1 
       16 21136 1 1 33 VAL HB   H   68.825  -6.185  -0.503 1.00 . A A .  31 VAL HB   1 1 
       16 21137 1 1 33 VAL HG11 H   71.139  -6.311  -0.900 1.00 . A A .  31 VAL HG11 1 1 
       16 21138 1 1 33 VAL HG12 H   71.309  -7.414   0.487 1.00 . A A .  31 VAL HG12 1 1 
       16 21139 1 1 33 VAL HG13 H   70.693  -5.738   0.710 1.00 . A A .  31 VAL HG13 1 1 
       16 21140 1 1 33 VAL HG21 H   70.009  -7.351  -2.254 1.00 . A A .  31 VAL HG21 1 1 
       16 21141 1 1 33 VAL HG22 H   68.461  -8.069  -1.859 1.00 . A A .  31 VAL HG22 1 1 
       16 21142 1 1 33 VAL HG23 H   69.969  -8.828  -1.286 1.00 . A A .  31 VAL HG23 1 1 
       16 21143 1 1 33 VAL N    N   69.038  -7.035   2.134 1.00 . A A .  31 VAL N    1 1 
       16 21144 1 1 33 VAL O    O   68.399 -10.180   0.960 1.00 . A A .  31 VAL O    1 1 
       16 21145 1 1 34 TYR C    C   70.617 -11.347   3.203 1.00 . A A .  32 TYR C    1 1 
       16 21146 1 1 34 TYR CA   C   70.976 -10.639   1.879 1.00 . A A .  32 TYR CA   1 1 
       16 21147 1 1 34 TYR CB   C   72.490 -10.411   1.787 1.00 . A A .  32 TYR CB   1 1 
       16 21148 1 1 34 TYR CD1  C   72.341  -9.912  -0.672 1.00 . A A .  32 TYR CD1  1 1 
       16 21149 1 1 34 TYR CD2  C   73.689  -8.466   0.677 1.00 . A A .  32 TYR CD2  1 1 
       16 21150 1 1 34 TYR CE1  C   72.622  -9.170  -1.775 1.00 . A A .  32 TYR CE1  1 1 
       16 21151 1 1 34 TYR CE2  C   73.988  -7.690  -0.436 1.00 . A A .  32 TYR CE2  1 1 
       16 21152 1 1 34 TYR CG   C   72.865  -9.592   0.572 1.00 . A A .  32 TYR CG   1 1 
       16 21153 1 1 34 TYR CZ   C   73.449  -8.052  -1.674 1.00 . A A .  32 TYR CZ   1 1 
       16 21154 1 1 34 TYR H    H   70.711  -8.558   2.044 1.00 . A A .  32 TYR H    1 1 
       16 21155 1 1 34 TYR HA   H   70.691 -11.235   1.024 1.00 . A A .  32 TYR HA   1 1 
       16 21156 1 1 34 TYR HB2  H   72.826  -9.887   2.667 1.00 . A A .  32 TYR HB2  1 1 
       16 21157 1 1 34 TYR HB3  H   72.993 -11.365   1.720 1.00 . A A .  32 TYR HB3  1 1 
       16 21158 1 1 34 TYR HD1  H   71.684 -10.764  -0.783 1.00 . A A .  32 TYR HD1  1 1 
       16 21159 1 1 34 TYR HD2  H   74.103  -8.206   1.640 1.00 . A A .  32 TYR HD2  1 1 
       16 21160 1 1 34 TYR HE1  H   72.149  -9.499  -2.689 1.00 . A A .  32 TYR HE1  1 1 
       16 21161 1 1 34 TYR HE2  H   74.613  -6.811  -0.316 1.00 . A A .  32 TYR HE2  1 1 
       16 21162 1 1 34 TYR HH   H   72.908  -7.165  -3.287 1.00 . A A .  32 TYR HH   1 1 
       16 21163 1 1 34 TYR N    N   70.308  -9.384   1.722 1.00 . A A .  32 TYR N    1 1 
       16 21164 1 1 34 TYR O    O   70.419 -12.563   3.211 1.00 . A A .  32 TYR O    1 1 
       16 21165 1 1 34 TYR OH   O   73.729  -7.300  -2.803 1.00 . A A .  32 TYR OH   1 1 
       16 21166 1 1 35 CYS C    C   68.840 -11.164   6.074 1.00 . A A .  33 CYS C    1 1 
       16 21167 1 1 35 CYS CA   C   70.287 -11.215   5.637 1.00 . A A .  33 CYS CA   1 1 
       16 21168 1 1 35 CYS CB   C   71.111 -10.529   6.710 1.00 . A A .  33 CYS CB   1 1 
       16 21169 1 1 35 CYS H    H   70.570  -9.613   4.244 1.00 . A A .  33 CYS H    1 1 
       16 21170 1 1 35 CYS HA   H   70.603 -12.246   5.580 1.00 . A A .  33 CYS HA   1 1 
       16 21171 1 1 35 CYS HB2  H   70.722  -9.538   6.890 1.00 . A A .  33 CYS HB2  1 1 
       16 21172 1 1 35 CYS HB3  H   70.986 -11.095   7.620 1.00 . A A .  33 CYS HB3  1 1 
       16 21173 1 1 35 CYS N    N   70.511 -10.592   4.314 1.00 . A A .  33 CYS N    1 1 
       16 21174 1 1 35 CYS O    O   68.431 -11.920   6.947 1.00 . A A .  33 CYS O    1 1 
       16 21175 1 1 35 CYS SG   S   72.882 -10.440   6.353 1.00 . A A .  33 CYS SG   1 1 
       16 21176 1 1 36 LYS C    C   66.564  -9.322   7.186 1.00 . A A .  34 LYS C    1 1 
       16 21177 1 1 36 LYS CA   C   66.711  -9.976   5.825 1.00 . A A .  34 LYS CA   1 1 
       16 21178 1 1 36 LYS CB   C   65.818 -11.191   5.663 1.00 . A A .  34 LYS CB   1 1 
       16 21179 1 1 36 LYS CD   C   66.777 -11.982   3.418 1.00 . A A .  34 LYS CD   1 1 
       16 21180 1 1 36 LYS CE   C   66.385 -12.487   2.042 1.00 . A A .  34 LYS CE   1 1 
       16 21181 1 1 36 LYS CG   C   65.550 -11.594   4.222 1.00 . A A .  34 LYS CG   1 1 
       16 21182 1 1 36 LYS H    H   68.423  -9.728   4.731 1.00 . A A .  34 LYS H    1 1 
       16 21183 1 1 36 LYS HA   H   66.415  -9.238   5.095 1.00 . A A .  34 LYS HA   1 1 
       16 21184 1 1 36 LYS HB2  H   66.286 -12.028   6.160 1.00 . A A .  34 LYS HB2  1 1 
       16 21185 1 1 36 LYS HB3  H   64.871 -10.989   6.141 1.00 . A A .  34 LYS HB3  1 1 
       16 21186 1 1 36 LYS HD2  H   67.413 -11.117   3.310 1.00 . A A .  34 LYS HD2  1 1 
       16 21187 1 1 36 LYS HD3  H   67.309 -12.759   3.946 1.00 . A A .  34 LYS HD3  1 1 
       16 21188 1 1 36 LYS HE2  H   67.282 -12.726   1.488 1.00 . A A .  34 LYS HE2  1 1 
       16 21189 1 1 36 LYS HE3  H   65.790 -13.378   2.164 1.00 . A A .  34 LYS HE3  1 1 
       16 21190 1 1 36 LYS HG2  H   64.966 -12.485   4.287 1.00 . A A .  34 LYS HG2  1 1 
       16 21191 1 1 36 LYS HG3  H   65.006 -10.811   3.714 1.00 . A A .  34 LYS HG3  1 1 
       16 21192 1 1 36 LYS HZ1  H   66.159 -10.611   1.166 1.00 . A A .  34 LYS HZ1  1 1 
       16 21193 1 1 36 LYS HZ2  H   64.703 -11.276   1.759 1.00 . A A .  34 LYS HZ2  1 1 
       16 21194 1 1 36 LYS HZ3  H   65.371 -11.864   0.348 1.00 . A A .  34 LYS HZ3  1 1 
       16 21195 1 1 36 LYS N    N   68.090 -10.249   5.489 1.00 . A A .  34 LYS N    1 1 
       16 21196 1 1 36 LYS NZ   N   65.607 -11.483   1.285 1.00 . A A .  34 LYS NZ   1 1 
       16 21197 1 1 36 LYS O    O   65.464  -9.206   7.718 1.00 . A A .  34 LYS O    1 1 
       16 21198 1 1 37 GLN C    C   67.466  -6.730   8.626 1.00 . A A .  35 GLN C    1 1 
       16 21199 1 1 37 GLN CA   C   67.646  -8.135   8.937 1.00 . A A .  35 GLN CA   1 1 
       16 21200 1 1 37 GLN CB   C   68.904  -8.294   9.713 1.00 . A A .  35 GLN CB   1 1 
       16 21201 1 1 37 GLN CD   C   67.927  -9.780  11.444 1.00 . A A .  35 GLN CD   1 1 
       16 21202 1 1 37 GLN CG   C   69.013  -9.596  10.419 1.00 . A A .  35 GLN CG   1 1 
       16 21203 1 1 37 GLN H    H   68.537  -9.011   7.308 1.00 . A A .  35 GLN H    1 1 
       16 21204 1 1 37 GLN HA   H   66.819  -8.481   9.539 1.00 . A A .  35 GLN HA   1 1 
       16 21205 1 1 37 GLN HB2  H   69.724  -8.172   9.028 1.00 . A A .  35 GLN HB2  1 1 
       16 21206 1 1 37 GLN HB3  H   68.946  -7.495  10.433 1.00 . A A .  35 GLN HB3  1 1 
       16 21207 1 1 37 GLN HE21 H   66.830 -10.732  10.128 1.00 . A A .  35 GLN HE21 1 1 
       16 21208 1 1 37 GLN HE22 H   66.136 -10.551  11.708 1.00 . A A .  35 GLN HE22 1 1 
       16 21209 1 1 37 GLN HG2  H   68.873 -10.350   9.662 1.00 . A A .  35 GLN HG2  1 1 
       16 21210 1 1 37 GLN HG3  H   69.977  -9.653  10.895 1.00 . A A .  35 GLN HG3  1 1 
       16 21211 1 1 37 GLN N    N   67.667  -8.870   7.732 1.00 . A A .  35 GLN N    1 1 
       16 21212 1 1 37 GLN NE2  N   66.859 -10.414  11.059 1.00 . A A .  35 GLN NE2  1 1 
       16 21213 1 1 37 GLN O    O   68.035  -6.225   7.705 1.00 . A A .  35 GLN O    1 1 
       16 21214 1 1 37 GLN OE1  O   68.071  -9.375  12.586 1.00 . A A .  35 GLN OE1  1 1 
       16 21215 1 1 38 GLN C    C   67.470  -3.942   9.725 1.00 . A A .  36 GLN C    1 1 
       16 21216 1 1 38 GLN CA   C   66.393  -4.788   9.219 1.00 . A A .  36 GLN CA   1 1 
       16 21217 1 1 38 GLN CB   C   65.092  -4.518   9.868 1.00 . A A .  36 GLN CB   1 1 
       16 21218 1 1 38 GLN CD   C   62.638  -5.090   9.761 1.00 . A A .  36 GLN CD   1 1 
       16 21219 1 1 38 GLN CG   C   63.961  -5.076   9.059 1.00 . A A .  36 GLN CG   1 1 
       16 21220 1 1 38 GLN H    H   66.372  -6.561  10.186 1.00 . A A .  36 GLN H    1 1 
       16 21221 1 1 38 GLN HA   H   66.280  -4.608   8.163 1.00 . A A .  36 GLN HA   1 1 
       16 21222 1 1 38 GLN HB2  H   65.102  -4.971  10.849 1.00 . A A .  36 GLN HB2  1 1 
       16 21223 1 1 38 GLN HB3  H   64.989  -3.460   9.975 1.00 . A A .  36 GLN HB3  1 1 
       16 21224 1 1 38 GLN HE21 H   61.762  -4.941   8.026 1.00 . A A .  36 GLN HE21 1 1 
       16 21225 1 1 38 GLN HE22 H   60.680  -5.007   9.359 1.00 . A A .  36 GLN HE22 1 1 
       16 21226 1 1 38 GLN HG2  H   63.857  -4.443   8.190 1.00 . A A .  36 GLN HG2  1 1 
       16 21227 1 1 38 GLN HG3  H   64.254  -6.064   8.745 1.00 . A A .  36 GLN HG3  1 1 
       16 21228 1 1 38 GLN N    N   66.712  -6.114   9.394 1.00 . A A .  36 GLN N    1 1 
       16 21229 1 1 38 GLN NE2  N   61.591  -5.006   8.994 1.00 . A A .  36 GLN NE2  1 1 
       16 21230 1 1 38 GLN O    O   67.901  -4.085  10.877 1.00 . A A .  36 GLN O    1 1 
       16 21231 1 1 38 GLN OE1  O   62.559  -5.191  10.994 1.00 . A A .  36 GLN OE1  1 1 
       16 21232 1 1 39 LEU C    C   68.689  -1.328  10.299 1.00 . A A .  37 LEU C    1 1 
       16 21233 1 1 39 LEU CA   C   69.006  -2.235   9.160 1.00 . A A .  37 LEU CA   1 1 
       16 21234 1 1 39 LEU CB   C   69.464  -1.414   7.974 1.00 . A A .  37 LEU CB   1 1 
       16 21235 1 1 39 LEU CD1  C   70.058  -3.146   6.275 1.00 . A A .  37 LEU CD1  1 1 
       16 21236 1 1 39 LEU CD2  C   71.231  -0.934   6.279 1.00 . A A .  37 LEU CD2  1 1 
       16 21237 1 1 39 LEU CG   C   70.561  -2.006   7.115 1.00 . A A .  37 LEU CG   1 1 
       16 21238 1 1 39 LEU H    H   67.584  -3.129   7.934 1.00 . A A .  37 LEU H    1 1 
       16 21239 1 1 39 LEU HA   H   69.855  -2.817   9.487 1.00 . A A .  37 LEU HA   1 1 
       16 21240 1 1 39 LEU HB2  H   68.629  -1.121   7.349 1.00 . A A .  37 LEU HB2  1 1 
       16 21241 1 1 39 LEU HB3  H   69.832  -0.511   8.417 1.00 . A A .  37 LEU HB3  1 1 
       16 21242 1 1 39 LEU HD11 H   70.851  -3.505   5.636 1.00 . A A .  37 LEU HD11 1 1 
       16 21243 1 1 39 LEU HD12 H   69.230  -2.812   5.667 1.00 . A A .  37 LEU HD12 1 1 
       16 21244 1 1 39 LEU HD13 H   69.726  -3.948   6.918 1.00 . A A .  37 LEU HD13 1 1 
       16 21245 1 1 39 LEU HD21 H   71.992  -1.385   5.660 1.00 . A A .  37 LEU HD21 1 1 
       16 21246 1 1 39 LEU HD22 H   71.684  -0.201   6.929 1.00 . A A .  37 LEU HD22 1 1 
       16 21247 1 1 39 LEU HD23 H   70.494  -0.451   5.654 1.00 . A A .  37 LEU HD23 1 1 
       16 21248 1 1 39 LEU HG   H   71.307  -2.413   7.780 1.00 . A A .  37 LEU HG   1 1 
       16 21249 1 1 39 LEU N    N   67.958  -3.125   8.844 1.00 . A A .  37 LEU N    1 1 
       16 21250 1 1 39 LEU O    O   67.595  -0.769  10.406 1.00 . A A .  37 LEU O    1 1 
       16 21251 1 1 40 LEU C    C   69.700   1.040  11.561 1.00 . A A .  38 LEU C    1 1 
       16 21252 1 1 40 LEU CA   C   69.679  -0.310  12.227 1.00 . A A .  38 LEU CA   1 1 
       16 21253 1 1 40 LEU CB   C   70.982  -0.538  12.958 1.00 . A A .  38 LEU CB   1 1 
       16 21254 1 1 40 LEU CD1  C   72.273  -1.100  14.975 1.00 . A A .  38 LEU CD1  1 1 
       16 21255 1 1 40 LEU CD2  C   70.630   0.746  15.064 1.00 . A A .  38 LEU CD2  1 1 
       16 21256 1 1 40 LEU CG   C   70.940  -0.605  14.467 1.00 . A A .  38 LEU CG   1 1 
       16 21257 1 1 40 LEU H    H   70.463  -1.772  11.032 1.00 . A A .  38 LEU H    1 1 
       16 21258 1 1 40 LEU HA   H   68.836  -0.445  12.887 1.00 . A A .  38 LEU HA   1 1 
       16 21259 1 1 40 LEU HB2  H   71.444  -1.435  12.574 1.00 . A A .  38 LEU HB2  1 1 
       16 21260 1 1 40 LEU HB3  H   71.614   0.288  12.679 1.00 . A A .  38 LEU HB3  1 1 
       16 21261 1 1 40 LEU HD11 H   72.250  -1.185  16.051 1.00 . A A .  38 LEU HD11 1 1 
       16 21262 1 1 40 LEU HD12 H   73.045  -0.408  14.672 1.00 . A A .  38 LEU HD12 1 1 
       16 21263 1 1 40 LEU HD13 H   72.464  -2.067  14.534 1.00 . A A .  38 LEU HD13 1 1 
       16 21264 1 1 40 LEU HD21 H   71.416   1.440  14.804 1.00 . A A .  38 LEU HD21 1 1 
       16 21265 1 1 40 LEU HD22 H   70.561   0.659  16.136 1.00 . A A .  38 LEU HD22 1 1 
       16 21266 1 1 40 LEU HD23 H   69.694   1.103  14.665 1.00 . A A .  38 LEU HD23 1 1 
       16 21267 1 1 40 LEU HG   H   70.165  -1.302  14.741 1.00 . A A .  38 LEU HG   1 1 
       16 21268 1 1 40 LEU N    N   69.665  -1.217  11.149 1.00 . A A .  38 LEU N    1 1 
       16 21269 1 1 40 LEU O    O   70.451   1.196  10.611 1.00 . A A .  38 LEU O    1 1 
       16 21270 1 1 41 ARG C    C   70.134   3.940  11.098 1.00 . A A .  39 ARG C    1 1 
       16 21271 1 1 41 ARG CA   C   68.759   3.287  11.316 1.00 . A A .  39 ARG CA   1 1 
       16 21272 1 1 41 ARG CB   C   67.849   4.202  12.101 1.00 . A A .  39 ARG CB   1 1 
       16 21273 1 1 41 ARG CD   C   66.595   6.328  12.231 1.00 . A A .  39 ARG CD   1 1 
       16 21274 1 1 41 ARG CG   C   67.570   5.518  11.420 1.00 . A A .  39 ARG CG   1 1 
       16 21275 1 1 41 ARG CZ   C   64.455   5.864  13.388 1.00 . A A .  39 ARG CZ   1 1 
       16 21276 1 1 41 ARG H    H   68.292   1.780  12.753 1.00 . A A .  39 ARG H    1 1 
       16 21277 1 1 41 ARG HA   H   68.319   3.111  10.345 1.00 . A A .  39 ARG HA   1 1 
       16 21278 1 1 41 ARG HB2  H   66.905   3.700  12.264 1.00 . A A .  39 ARG HB2  1 1 
       16 21279 1 1 41 ARG HB3  H   68.303   4.408  13.058 1.00 . A A .  39 ARG HB3  1 1 
       16 21280 1 1 41 ARG HD2  H   67.031   6.521  13.199 1.00 . A A .  39 ARG HD2  1 1 
       16 21281 1 1 41 ARG HD3  H   66.404   7.265  11.732 1.00 . A A .  39 ARG HD3  1 1 
       16 21282 1 1 41 ARG HE   H   65.165   4.898  11.755 1.00 . A A .  39 ARG HE   1 1 
       16 21283 1 1 41 ARG HG2  H   68.501   6.057  11.306 1.00 . A A .  39 ARG HG2  1 1 
       16 21284 1 1 41 ARG HG3  H   67.155   5.329  10.440 1.00 . A A .  39 ARG HG3  1 1 
       16 21285 1 1 41 ARG HH11 H   65.438   7.508  14.103 1.00 . A A .  39 ARG HH11 1 1 
       16 21286 1 1 41 ARG HH12 H   64.020   7.103  14.955 1.00 . A A .  39 ARG HH12 1 1 
       16 21287 1 1 41 ARG HH21 H   63.167   4.326  12.933 1.00 . A A .  39 ARG HH21 1 1 
       16 21288 1 1 41 ARG HH22 H   62.712   5.293  14.259 1.00 . A A .  39 ARG HH22 1 1 
       16 21289 1 1 41 ARG N    N   68.868   1.975  11.982 1.00 . A A .  39 ARG N    1 1 
       16 21290 1 1 41 ARG NE   N   65.327   5.615  12.413 1.00 . A A .  39 ARG NE   1 1 
       16 21291 1 1 41 ARG NH1  N   64.647   6.894  14.202 1.00 . A A .  39 ARG NH1  1 1 
       16 21292 1 1 41 ARG NH2  N   63.375   5.103  13.530 1.00 . A A .  39 ARG NH2  1 1 
       16 21293 1 1 41 ARG O    O   70.359   4.614  10.096 1.00 . A A .  39 ARG O    1 1 
       16 21294 1 1 42 ARG C    C   73.049   3.606  10.604 1.00 . A A .  40 ARG C    1 1 
       16 21295 1 1 42 ARG CA   C   72.424   4.086  11.927 1.00 . A A .  40 ARG CA   1 1 
       16 21296 1 1 42 ARG CB   C   73.175   3.463  13.089 1.00 . A A .  40 ARG CB   1 1 
       16 21297 1 1 42 ARG CD   C   72.916   5.382  14.662 1.00 . A A .  40 ARG CD   1 1 
       16 21298 1 1 42 ARG CG   C   72.706   3.901  14.463 1.00 . A A .  40 ARG CG   1 1 
       16 21299 1 1 42 ARG CZ   C   74.811   6.982  14.647 1.00 . A A .  40 ARG CZ   1 1 
       16 21300 1 1 42 ARG H    H   70.785   3.171  12.813 1.00 . A A .  40 ARG H    1 1 
       16 21301 1 1 42 ARG HA   H   72.490   5.159  12.005 1.00 . A A .  40 ARG HA   1 1 
       16 21302 1 1 42 ARG HB2  H   73.071   2.390  13.032 1.00 . A A .  40 ARG HB2  1 1 
       16 21303 1 1 42 ARG HB3  H   74.214   3.720  12.987 1.00 . A A .  40 ARG HB3  1 1 
       16 21304 1 1 42 ARG HD2  H   72.304   5.919  13.953 1.00 . A A .  40 ARG HD2  1 1 
       16 21305 1 1 42 ARG HD3  H   72.617   5.640  15.666 1.00 . A A .  40 ARG HD3  1 1 
       16 21306 1 1 42 ARG HE   H   74.920   5.034  14.172 1.00 . A A .  40 ARG HE   1 1 
       16 21307 1 1 42 ARG HG2  H   71.653   3.681  14.559 1.00 . A A .  40 ARG HG2  1 1 
       16 21308 1 1 42 ARG HG3  H   73.260   3.356  15.213 1.00 . A A .  40 ARG HG3  1 1 
       16 21309 1 1 42 ARG HH11 H   73.073   7.769  15.381 1.00 . A A .  40 ARG HH11 1 1 
       16 21310 1 1 42 ARG HH12 H   74.350   8.880  15.288 1.00 . A A .  40 ARG HH12 1 1 
       16 21311 1 1 42 ARG HH21 H   76.701   6.517  14.016 1.00 . A A .  40 ARG HH21 1 1 
       16 21312 1 1 42 ARG HH22 H   76.495   8.138  14.503 1.00 . A A .  40 ARG HH22 1 1 
       16 21313 1 1 42 ARG N    N   71.047   3.673  12.016 1.00 . A A .  40 ARG N    1 1 
       16 21314 1 1 42 ARG NE   N   74.325   5.760  14.469 1.00 . A A .  40 ARG NE   1 1 
       16 21315 1 1 42 ARG NH1  N   74.033   7.942  15.136 1.00 . A A .  40 ARG NH1  1 1 
       16 21316 1 1 42 ARG NH2  N   76.087   7.232  14.370 1.00 . A A .  40 ARG NH2  1 1 
       16 21317 1 1 42 ARG O    O   73.638   4.391   9.865 1.00 . A A .  40 ARG O    1 1 
       16 21318 1 1 43 GLU C    C   72.645   2.170   7.880 1.00 . A A .  41 GLU C    1 1 
       16 21319 1 1 43 GLU CA   C   73.387   1.672   9.114 1.00 . A A .  41 GLU CA   1 1 
       16 21320 1 1 43 GLU CB   C   73.189   0.140   9.224 1.00 . A A .  41 GLU CB   1 1 
       16 21321 1 1 43 GLU CD   C   74.920  -0.058  11.069 1.00 . A A .  41 GLU CD   1 1 
       16 21322 1 1 43 GLU CG   C   73.581  -0.484  10.555 1.00 . A A .  41 GLU CG   1 1 
       16 21323 1 1 43 GLU H    H   72.283   1.788  10.898 1.00 . A A .  41 GLU H    1 1 
       16 21324 1 1 43 GLU HA   H   74.440   1.891   9.004 1.00 . A A .  41 GLU HA   1 1 
       16 21325 1 1 43 GLU HB2  H   72.132  -0.049   9.104 1.00 . A A .  41 GLU HB2  1 1 
       16 21326 1 1 43 GLU HB3  H   73.699  -0.391   8.437 1.00 . A A .  41 GLU HB3  1 1 
       16 21327 1 1 43 GLU HG2  H   72.847  -0.224  11.299 1.00 . A A .  41 GLU HG2  1 1 
       16 21328 1 1 43 GLU HG3  H   73.587  -1.557  10.437 1.00 . A A .  41 GLU HG3  1 1 
       16 21329 1 1 43 GLU N    N   72.844   2.332  10.304 1.00 . A A .  41 GLU N    1 1 
       16 21330 1 1 43 GLU O    O   73.204   2.246   6.786 1.00 . A A .  41 GLU O    1 1 
       16 21331 1 1 43 GLU OE1  O   75.917  -0.689  10.747 1.00 . A A .  41 GLU OE1  1 1 
       16 21332 1 1 43 GLU OE2  O   74.981   0.878  11.870 1.00 . A A .  41 GLU OE2  1 1 
       16 21333 1 1 44 VAL C    C   71.115   4.388   6.544 1.00 . A A .  42 VAL C    1 1 
       16 21334 1 1 44 VAL CA   C   70.565   3.017   6.970 1.00 . A A .  42 VAL CA   1 1 
       16 21335 1 1 44 VAL CB   C   69.047   3.135   7.328 1.00 . A A .  42 VAL CB   1 1 
       16 21336 1 1 44 VAL CG1  C   68.220   3.268   6.068 1.00 . A A .  42 VAL CG1  1 1 
       16 21337 1 1 44 VAL CG2  C   68.564   1.932   8.097 1.00 . A A .  42 VAL CG2  1 1 
       16 21338 1 1 44 VAL H    H   70.989   2.411   8.962 1.00 . A A .  42 VAL H    1 1 
       16 21339 1 1 44 VAL HA   H   70.686   2.339   6.135 1.00 . A A .  42 VAL HA   1 1 
       16 21340 1 1 44 VAL HB   H   68.900   4.018   7.933 1.00 . A A .  42 VAL HB   1 1 
       16 21341 1 1 44 VAL HG11 H   68.316   2.328   5.542 1.00 . A A .  42 VAL HG11 1 1 
       16 21342 1 1 44 VAL HG12 H   68.594   4.079   5.460 1.00 . A A .  42 VAL HG12 1 1 
       16 21343 1 1 44 VAL HG13 H   67.184   3.430   6.322 1.00 . A A .  42 VAL HG13 1 1 
       16 21344 1 1 44 VAL HG21 H   67.528   2.067   8.368 1.00 . A A .  42 VAL HG21 1 1 
       16 21345 1 1 44 VAL HG22 H   69.165   1.795   8.984 1.00 . A A .  42 VAL HG22 1 1 
       16 21346 1 1 44 VAL HG23 H   68.653   1.058   7.467 1.00 . A A .  42 VAL HG23 1 1 
       16 21347 1 1 44 VAL N    N   71.373   2.514   8.065 1.00 . A A .  42 VAL N    1 1 
       16 21348 1 1 44 VAL O    O   71.176   4.694   5.370 1.00 . A A .  42 VAL O    1 1 
       16 21349 1 1 45 TYR C    C   73.451   6.272   6.404 1.00 . A A .  43 TYR C    1 1 
       16 21350 1 1 45 TYR CA   C   72.194   6.478   7.198 1.00 . A A .  43 TYR CA   1 1 
       16 21351 1 1 45 TYR CB   C   72.513   7.303   8.442 1.00 . A A .  43 TYR CB   1 1 
       16 21352 1 1 45 TYR CD1  C   70.305   8.411   8.454 1.00 . A A .  43 TYR CD1  1 1 
       16 21353 1 1 45 TYR CD2  C   71.121   7.564  10.503 1.00 . A A .  43 TYR CD2  1 1 
       16 21354 1 1 45 TYR CE1  C   69.170   8.819   9.066 1.00 . A A .  43 TYR CE1  1 1 
       16 21355 1 1 45 TYR CE2  C   69.975   7.983  11.131 1.00 . A A .  43 TYR CE2  1 1 
       16 21356 1 1 45 TYR CG   C   71.297   7.775   9.149 1.00 . A A .  43 TYR CG   1 1 
       16 21357 1 1 45 TYR CZ   C   68.998   8.611  10.394 1.00 . A A .  43 TYR CZ   1 1 
       16 21358 1 1 45 TYR H    H   71.396   4.961   8.459 1.00 . A A .  43 TYR H    1 1 
       16 21359 1 1 45 TYR HA   H   71.500   7.034   6.583 1.00 . A A .  43 TYR HA   1 1 
       16 21360 1 1 45 TYR HB2  H   73.042   6.662   9.131 1.00 . A A .  43 TYR HB2  1 1 
       16 21361 1 1 45 TYR HB3  H   73.132   8.146   8.165 1.00 . A A .  43 TYR HB3  1 1 
       16 21362 1 1 45 TYR HD1  H   70.429   8.586   7.397 1.00 . A A .  43 TYR HD1  1 1 
       16 21363 1 1 45 TYR HD2  H   71.899   7.070  11.067 1.00 . A A .  43 TYR HD2  1 1 
       16 21364 1 1 45 TYR HE1  H   68.402   9.310   8.491 1.00 . A A .  43 TYR HE1  1 1 
       16 21365 1 1 45 TYR HE2  H   69.846   7.808  12.187 1.00 . A A .  43 TYR HE2  1 1 
       16 21366 1 1 45 TYR HH   H   68.057   9.548  11.769 1.00 . A A .  43 TYR HH   1 1 
       16 21367 1 1 45 TYR N    N   71.548   5.202   7.517 1.00 . A A .  43 TYR N    1 1 
       16 21368 1 1 45 TYR O    O   73.685   6.986   5.438 1.00 . A A .  43 TYR O    1 1 
       16 21369 1 1 45 TYR OH   O   67.833   9.029  10.986 1.00 . A A .  43 TYR OH   1 1 
       16 21370 1 1 46 ASP C    C   75.329   4.747   4.671 1.00 . A A .  44 ASP C    1 1 
       16 21371 1 1 46 ASP CA   C   75.488   4.928   6.134 1.00 . A A .  44 ASP CA   1 1 
       16 21372 1 1 46 ASP CB   C   76.044   3.639   6.691 1.00 . A A .  44 ASP CB   1 1 
       16 21373 1 1 46 ASP CG   C   76.474   3.738   8.142 1.00 . A A .  44 ASP CG   1 1 
       16 21374 1 1 46 ASP H    H   73.962   4.662   7.507 1.00 . A A .  44 ASP H    1 1 
       16 21375 1 1 46 ASP HA   H   76.199   5.717   6.320 1.00 . A A .  44 ASP HA   1 1 
       16 21376 1 1 46 ASP HB2  H   75.321   2.849   6.501 1.00 . A A .  44 ASP HB2  1 1 
       16 21377 1 1 46 ASP HB3  H   76.903   3.386   6.100 1.00 . A A .  44 ASP HB3  1 1 
       16 21378 1 1 46 ASP N    N   74.220   5.256   6.772 1.00 . A A .  44 ASP N    1 1 
       16 21379 1 1 46 ASP O    O   76.189   5.097   3.896 1.00 . A A .  44 ASP O    1 1 
       16 21380 1 1 46 ASP OD1  O   76.797   4.851   8.614 1.00 . A A .  44 ASP OD1  1 1 
       16 21381 1 1 46 ASP OD2  O   76.567   2.705   8.823 1.00 . A A .  44 ASP OD2  1 1 
       16 21382 1 1 47 PHE C    C   73.887   5.186   2.079 1.00 . A A .  45 PHE C    1 1 
       16 21383 1 1 47 PHE CA   C   73.897   3.915   2.974 1.00 . A A .  45 PHE CA   1 1 
       16 21384 1 1 47 PHE CB   C   72.557   3.281   2.997 1.00 . A A .  45 PHE CB   1 1 
       16 21385 1 1 47 PHE CD1  C   72.823   1.002   2.133 1.00 . A A .  45 PHE CD1  1 1 
       16 21386 1 1 47 PHE CD2  C   71.682   2.635   0.835 1.00 . A A .  45 PHE CD2  1 1 
       16 21387 1 1 47 PHE CE1  C   72.589   0.077   1.143 1.00 . A A .  45 PHE CE1  1 1 
       16 21388 1 1 47 PHE CE2  C   71.448   1.724  -0.129 1.00 . A A .  45 PHE CE2  1 1 
       16 21389 1 1 47 PHE CG   C   72.356   2.298   1.966 1.00 . A A .  45 PHE CG   1 1 
       16 21390 1 1 47 PHE CZ   C   71.889   0.446   0.014 1.00 . A A .  45 PHE CZ   1 1 
       16 21391 1 1 47 PHE H    H   73.569   4.019   5.020 1.00 . A A .  45 PHE H    1 1 
       16 21392 1 1 47 PHE HA   H   74.607   3.195   2.598 1.00 . A A .  45 PHE HA   1 1 
       16 21393 1 1 47 PHE HB2  H   72.315   2.842   3.953 1.00 . A A .  45 PHE HB2  1 1 
       16 21394 1 1 47 PHE HB3  H   71.853   4.078   2.812 1.00 . A A .  45 PHE HB3  1 1 
       16 21395 1 1 47 PHE HD1  H   73.386   0.735   3.029 1.00 . A A .  45 PHE HD1  1 1 
       16 21396 1 1 47 PHE HD2  H   71.328   3.649   0.719 1.00 . A A .  45 PHE HD2  1 1 
       16 21397 1 1 47 PHE HE1  H   72.933  -0.939   1.248 1.00 . A A .  45 PHE HE1  1 1 
       16 21398 1 1 47 PHE HE2  H   70.917   2.010  -1.022 1.00 . A A .  45 PHE HE2  1 1 
       16 21399 1 1 47 PHE HZ   H   71.659  -0.249  -0.778 1.00 . A A .  45 PHE HZ   1 1 
       16 21400 1 1 47 PHE N    N   74.221   4.225   4.314 1.00 . A A .  45 PHE N    1 1 
       16 21401 1 1 47 PHE O    O   74.464   5.195   0.980 1.00 . A A .  45 PHE O    1 1 
       16 21402 1 1 48 ALA C    C   74.447   8.347   2.123 1.00 . A A .  46 ALA C    1 1 
       16 21403 1 1 48 ALA CA   C   73.205   7.519   1.817 1.00 . A A .  46 ALA CA   1 1 
       16 21404 1 1 48 ALA CB   C   71.946   8.328   2.147 1.00 . A A .  46 ALA CB   1 1 
       16 21405 1 1 48 ALA H    H   72.799   6.172   3.428 1.00 . A A .  46 ALA H    1 1 
       16 21406 1 1 48 ALA HA   H   73.198   7.279   0.765 1.00 . A A .  46 ALA HA   1 1 
       16 21407 1 1 48 ALA HB1  H   71.047   7.796   1.877 1.00 . A A .  46 ALA HB1  1 1 
       16 21408 1 1 48 ALA HB2  H   71.956   9.260   1.601 1.00 . A A .  46 ALA HB2  1 1 
       16 21409 1 1 48 ALA HB3  H   71.942   8.531   3.208 1.00 . A A .  46 ALA HB3  1 1 
       16 21410 1 1 48 ALA N    N   73.243   6.251   2.557 1.00 . A A .  46 ALA N    1 1 
       16 21411 1 1 48 ALA O    O   74.859   9.188   1.330 1.00 . A A .  46 ALA O    1 1 
       16 21412 1 1 49 ARG C    C   77.485   8.349   3.018 1.00 . A A .  47 ARG C    1 1 
       16 21413 1 1 49 ARG CA   C   76.228   8.824   3.733 1.00 . A A .  47 ARG CA   1 1 
       16 21414 1 1 49 ARG CB   C   76.354   8.743   5.273 1.00 . A A .  47 ARG CB   1 1 
       16 21415 1 1 49 ARG CD   C   74.177   9.992   5.611 1.00 . A A .  47 ARG CD   1 1 
       16 21416 1 1 49 ARG CG   C   75.633   9.872   6.030 1.00 . A A .  47 ARG CG   1 1 
       16 21417 1 1 49 ARG CZ   C   72.551  11.859   5.768 1.00 . A A .  47 ARG CZ   1 1 
       16 21418 1 1 49 ARG H    H   74.684   7.393   3.868 1.00 . A A .  47 ARG H    1 1 
       16 21419 1 1 49 ARG HA   H   76.076   9.857   3.457 1.00 . A A .  47 ARG HA   1 1 
       16 21420 1 1 49 ARG HB2  H   75.875   7.820   5.572 1.00 . A A .  47 ARG HB2  1 1 
       16 21421 1 1 49 ARG HB3  H   77.380   8.694   5.598 1.00 . A A .  47 ARG HB3  1 1 
       16 21422 1 1 49 ARG HD2  H   74.140  10.214   4.555 1.00 . A A .  47 ARG HD2  1 1 
       16 21423 1 1 49 ARG HD3  H   73.690   9.044   5.785 1.00 . A A .  47 ARG HD3  1 1 
       16 21424 1 1 49 ARG HE   H   73.633  11.054   7.299 1.00 . A A .  47 ARG HE   1 1 
       16 21425 1 1 49 ARG HG2  H   75.678   9.668   7.089 1.00 . A A .  47 ARG HG2  1 1 
       16 21426 1 1 49 ARG HG3  H   76.136  10.805   5.824 1.00 . A A .  47 ARG HG3  1 1 
       16 21427 1 1 49 ARG HH11 H   72.908  11.331   3.793 1.00 . A A .  47 ARG HH11 1 1 
       16 21428 1 1 49 ARG HH12 H   71.706  12.501   4.042 1.00 . A A .  47 ARG HH12 1 1 
       16 21429 1 1 49 ARG HH21 H   71.925  12.698   7.520 1.00 . A A .  47 ARG HH21 1 1 
       16 21430 1 1 49 ARG HH22 H   71.169  13.304   6.105 1.00 . A A .  47 ARG HH22 1 1 
       16 21431 1 1 49 ARG N    N   75.043   8.097   3.280 1.00 . A A .  47 ARG N    1 1 
       16 21432 1 1 49 ARG NE   N   73.452  11.035   6.329 1.00 . A A .  47 ARG NE   1 1 
       16 21433 1 1 49 ARG NH1  N   72.391  11.888   4.446 1.00 . A A .  47 ARG NH1  1 1 
       16 21434 1 1 49 ARG NH2  N   71.832  12.674   6.520 1.00 . A A .  47 ARG NH2  1 1 
       16 21435 1 1 49 ARG O    O   78.516   9.033   3.012 1.00 . A A .  47 ARG O    1 1 
       16 21436 1 1 50 ARG C    C   77.942   6.546   0.186 1.00 . A A .  48 ARG C    1 1 
       16 21437 1 1 50 ARG CA   C   78.431   6.624   1.626 1.00 . A A .  48 ARG CA   1 1 
       16 21438 1 1 50 ARG CB   C   78.728   5.254   2.144 1.00 . A A .  48 ARG CB   1 1 
       16 21439 1 1 50 ARG CD   C   79.357   3.773   3.979 1.00 . A A .  48 ARG CD   1 1 
       16 21440 1 1 50 ARG CG   C   79.353   5.202   3.507 1.00 . A A .  48 ARG CG   1 1 
       16 21441 1 1 50 ARG CZ   C   79.881   2.713   6.211 1.00 . A A .  48 ARG CZ   1 1 
       16 21442 1 1 50 ARG H    H   76.564   6.668   2.506 1.00 . A A .  48 ARG H    1 1 
       16 21443 1 1 50 ARG HA   H   79.311   7.241   1.700 1.00 . A A .  48 ARG HA   1 1 
       16 21444 1 1 50 ARG HB2  H   77.779   4.746   2.206 1.00 . A A .  48 ARG HB2  1 1 
       16 21445 1 1 50 ARG HB3  H   79.355   4.717   1.452 1.00 . A A .  48 ARG HB3  1 1 
       16 21446 1 1 50 ARG HD2  H   78.321   3.500   4.108 1.00 . A A .  48 ARG HD2  1 1 
       16 21447 1 1 50 ARG HD3  H   79.748   3.180   3.169 1.00 . A A .  48 ARG HD3  1 1 
       16 21448 1 1 50 ARG HE   H   80.935   4.171   5.263 1.00 . A A .  48 ARG HE   1 1 
       16 21449 1 1 50 ARG HG2  H   80.367   5.571   3.448 1.00 . A A .  48 ARG HG2  1 1 
       16 21450 1 1 50 ARG HG3  H   78.774   5.809   4.191 1.00 . A A .  48 ARG HG3  1 1 
       16 21451 1 1 50 ARG HH11 H   78.167   1.942   5.408 1.00 . A A .  48 ARG HH11 1 1 
       16 21452 1 1 50 ARG HH12 H   78.597   1.278   6.914 1.00 . A A .  48 ARG HH12 1 1 
       16 21453 1 1 50 ARG HH21 H   81.532   3.195   7.296 1.00 . A A .  48 ARG HH21 1 1 
       16 21454 1 1 50 ARG HH22 H   80.536   2.016   8.009 1.00 . A A .  48 ARG HH22 1 1 
       16 21455 1 1 50 ARG N    N   77.386   7.196   2.418 1.00 . A A .  48 ARG N    1 1 
       16 21456 1 1 50 ARG NE   N   80.142   3.587   5.213 1.00 . A A .  48 ARG NE   1 1 
       16 21457 1 1 50 ARG NH1  N   78.811   1.922   6.171 1.00 . A A .  48 ARG NH1  1 1 
       16 21458 1 1 50 ARG NH2  N   80.703   2.633   7.237 1.00 . A A .  48 ARG NH2  1 1 
       16 21459 1 1 50 ARG O    O   76.994   7.248  -0.184 1.00 . A A .  48 ARG O    1 1 
       16 21460 1 1 51 ASP C    C   77.654   4.211  -2.336 1.00 . A A .  49 ASP C    1 1 
       16 21461 1 1 51 ASP CA   C   78.175   5.581  -2.011 1.00 . A A .  49 ASP CA   1 1 
       16 21462 1 1 51 ASP CB   C   79.330   5.931  -2.954 1.00 . A A .  49 ASP CB   1 1 
       16 21463 1 1 51 ASP CG   C   79.623   7.399  -3.048 1.00 . A A .  49 ASP CG   1 1 
       16 21464 1 1 51 ASP H    H   79.237   5.089  -0.268 1.00 . A A .  49 ASP H    1 1 
       16 21465 1 1 51 ASP HA   H   77.383   6.300  -2.157 1.00 . A A .  49 ASP HA   1 1 
       16 21466 1 1 51 ASP HB2  H   80.223   5.438  -2.603 1.00 . A A .  49 ASP HB2  1 1 
       16 21467 1 1 51 ASP HB3  H   79.090   5.557  -3.938 1.00 . A A .  49 ASP HB3  1 1 
       16 21468 1 1 51 ASP N    N   78.542   5.691  -0.613 1.00 . A A .  49 ASP N    1 1 
       16 21469 1 1 51 ASP O    O   78.399   3.339  -2.824 1.00 . A A .  49 ASP O    1 1 
       16 21470 1 1 51 ASP OD1  O   80.244   7.959  -2.119 1.00 . A A .  49 ASP OD1  1 1 
       16 21471 1 1 51 ASP OD2  O   79.248   8.027  -4.068 1.00 . A A .  49 ASP OD2  1 1 
       16 21472 1 1 52 LEU C    C   74.523   2.981  -3.051 1.00 . A A .  50 LEU C    1 1 
       16 21473 1 1 52 LEU CA   C   75.779   2.742  -2.255 1.00 . A A .  50 LEU CA   1 1 
       16 21474 1 1 52 LEU CB   C   75.397   1.987  -0.996 1.00 . A A .  50 LEU CB   1 1 
       16 21475 1 1 52 LEU CD1  C   77.017   2.725   0.745 1.00 . A A .  50 LEU CD1  1 1 
       16 21476 1 1 52 LEU CD2  C   76.179   0.428   0.712 1.00 . A A .  50 LEU CD2  1 1 
       16 21477 1 1 52 LEU CG   C   76.534   1.589  -0.100 1.00 . A A .  50 LEU CG   1 1 
       16 21478 1 1 52 LEU H    H   75.967   4.581  -1.352 1.00 . A A .  50 LEU H    1 1 
       16 21479 1 1 52 LEU HA   H   76.499   2.145  -2.788 1.00 . A A .  50 LEU HA   1 1 
       16 21480 1 1 52 LEU HB2  H   74.721   2.608  -0.427 1.00 . A A .  50 LEU HB2  1 1 
       16 21481 1 1 52 LEU HB3  H   74.867   1.093  -1.291 1.00 . A A .  50 LEU HB3  1 1 
       16 21482 1 1 52 LEU HD11 H   76.220   3.082   1.378 1.00 . A A .  50 LEU HD11 1 1 
       16 21483 1 1 52 LEU HD12 H   77.306   3.495   0.044 1.00 . A A .  50 LEU HD12 1 1 
       16 21484 1 1 52 LEU HD13 H   77.872   2.418   1.329 1.00 . A A .  50 LEU HD13 1 1 
       16 21485 1 1 52 LEU HD21 H   75.978  -0.416   0.072 1.00 . A A .  50 LEU HD21 1 1 
       16 21486 1 1 52 LEU HD22 H   75.300   0.704   1.273 1.00 . A A .  50 LEU HD22 1 1 
       16 21487 1 1 52 LEU HD23 H   77.002   0.223   1.379 1.00 . A A .  50 LEU HD23 1 1 
       16 21488 1 1 52 LEU HG   H   77.346   1.318  -0.747 1.00 . A A .  50 LEU HG   1 1 
       16 21489 1 1 52 LEU N    N   76.436   3.963  -1.942 1.00 . A A .  50 LEU N    1 1 
       16 21490 1 1 52 LEU O    O   74.075   4.126  -3.231 1.00 . A A .  50 LEU O    1 1 
       16 21491 1 1 53 CYS C    C   71.888   0.817  -3.566 1.00 . A A .  51 CYS C    1 1 
       16 21492 1 1 53 CYS CA   C   72.697   1.936  -4.160 1.00 . A A .  51 CYS CA   1 1 
       16 21493 1 1 53 CYS CB   C   72.864   1.748  -5.664 1.00 . A A .  51 CYS CB   1 1 
       16 21494 1 1 53 CYS H    H   74.368   1.035  -3.382 1.00 . A A .  51 CYS H    1 1 
       16 21495 1 1 53 CYS HA   H   72.206   2.876  -3.953 1.00 . A A .  51 CYS HA   1 1 
       16 21496 1 1 53 CYS HB2  H   71.898   1.811  -6.141 1.00 . A A .  51 CYS HB2  1 1 
       16 21497 1 1 53 CYS HB3  H   73.495   2.542  -6.033 1.00 . A A .  51 CYS HB3  1 1 
       16 21498 1 1 53 CYS HG   H   74.104  -0.376  -5.039 1.00 . A A .  51 CYS HG   1 1 
       16 21499 1 1 53 CYS N    N   73.953   1.917  -3.501 1.00 . A A .  51 CYS N    1 1 
       16 21500 1 1 53 CYS O    O   72.464  -0.120  -2.995 1.00 . A A .  51 CYS O    1 1 
       16 21501 1 1 53 CYS SG   S   73.618   0.178  -6.143 1.00 . A A .  51 CYS SG   1 1 
       16 21502 1 1 54 ILE C    C   69.637  -1.291  -3.912 1.00 . A A .  52 ILE C    1 1 
       16 21503 1 1 54 ILE CA   C   69.746  -0.077  -3.091 1.00 . A A .  52 ILE CA   1 1 
       16 21504 1 1 54 ILE CB   C   68.376   0.519  -2.772 1.00 . A A .  52 ILE CB   1 1 
       16 21505 1 1 54 ILE CD1  C   67.358   1.889  -1.051 1.00 . A A .  52 ILE CD1  1 1 
       16 21506 1 1 54 ILE CG1  C   68.574   1.403  -1.609 1.00 . A A .  52 ILE CG1  1 1 
       16 21507 1 1 54 ILE CG2  C   67.282  -0.527  -2.492 1.00 . A A .  52 ILE CG2  1 1 
       16 21508 1 1 54 ILE H    H   70.208   1.636  -4.191 1.00 . A A .  52 ILE H    1 1 
       16 21509 1 1 54 ILE HA   H   70.182  -0.391  -2.143 1.00 . A A .  52 ILE HA   1 1 
       16 21510 1 1 54 ILE HB   H   68.062   1.137  -3.599 1.00 . A A .  52 ILE HB   1 1 
       16 21511 1 1 54 ILE HD11 H   66.893   0.982  -0.694 1.00 . A A .  52 ILE HD11 1 1 
       16 21512 1 1 54 ILE HD12 H   66.809   2.344  -1.865 1.00 . A A .  52 ILE HD12 1 1 
       16 21513 1 1 54 ILE HD13 H   67.608   2.543  -0.232 1.00 . A A .  52 ILE HD13 1 1 
       16 21514 1 1 54 ILE HG12 H   69.016   0.788  -0.838 1.00 . A A .  52 ILE HG12 1 1 
       16 21515 1 1 54 ILE HG13 H   69.204   2.236  -1.879 1.00 . A A .  52 ILE HG13 1 1 
       16 21516 1 1 54 ILE HG21 H   66.348  -0.026  -2.283 1.00 . A A .  52 ILE HG21 1 1 
       16 21517 1 1 54 ILE HG22 H   67.566  -1.127  -1.640 1.00 . A A .  52 ILE HG22 1 1 
       16 21518 1 1 54 ILE HG23 H   67.163  -1.164  -3.356 1.00 . A A .  52 ILE HG23 1 1 
       16 21519 1 1 54 ILE N    N   70.608   0.898  -3.676 1.00 . A A .  52 ILE N    1 1 
       16 21520 1 1 54 ILE O    O   69.646  -1.258  -5.146 1.00 . A A .  52 ILE O    1 1 
       16 21521 1 1 55 VAL C    C   68.204  -4.262  -3.280 1.00 . A A .  53 VAL C    1 1 
       16 21522 1 1 55 VAL CA   C   69.496  -3.619  -3.725 1.00 . A A .  53 VAL CA   1 1 
       16 21523 1 1 55 VAL CB   C   70.735  -4.423  -3.286 1.00 . A A .  53 VAL CB   1 1 
       16 21524 1 1 55 VAL CG1  C   71.907  -4.089  -4.201 1.00 . A A .  53 VAL CG1  1 1 
       16 21525 1 1 55 VAL CG2  C   71.102  -4.023  -1.862 1.00 . A A .  53 VAL CG2  1 1 
       16 21526 1 1 55 VAL H    H   69.498  -2.259  -2.236 1.00 . A A .  53 VAL H    1 1 
       16 21527 1 1 55 VAL HA   H   69.501  -3.547  -4.802 1.00 . A A .  53 VAL HA   1 1 
       16 21528 1 1 55 VAL HB   H   70.530  -5.483  -3.307 1.00 . A A .  53 VAL HB   1 1 
       16 21529 1 1 55 VAL HG11 H   71.637  -4.327  -5.219 1.00 . A A .  53 VAL HG11 1 1 
       16 21530 1 1 55 VAL HG12 H   72.773  -4.664  -3.911 1.00 . A A .  53 VAL HG12 1 1 
       16 21531 1 1 55 VAL HG13 H   72.126  -3.033  -4.128 1.00 . A A .  53 VAL HG13 1 1 
       16 21532 1 1 55 VAL HG21 H   71.994  -4.538  -1.534 1.00 . A A .  53 VAL HG21 1 1 
       16 21533 1 1 55 VAL HG22 H   70.295  -4.254  -1.179 1.00 . A A .  53 VAL HG22 1 1 
       16 21534 1 1 55 VAL HG23 H   71.291  -2.960  -1.808 1.00 . A A .  53 VAL HG23 1 1 
       16 21535 1 1 55 VAL N    N   69.560  -2.344  -3.214 1.00 . A A .  53 VAL N    1 1 
       16 21536 1 1 55 VAL O    O   67.893  -4.380  -2.087 1.00 . A A .  53 VAL O    1 1 
       16 21537 1 1 56 TYR C    C   66.406  -6.648  -4.132 1.00 . A A .  54 TYR C    1 1 
       16 21538 1 1 56 TYR CA   C   66.201  -5.212  -4.012 1.00 . A A .  54 TYR CA   1 1 
       16 21539 1 1 56 TYR CB   C   65.181  -4.748  -5.035 1.00 . A A .  54 TYR CB   1 1 
       16 21540 1 1 56 TYR CD1  C   65.632  -2.292  -5.216 1.00 . A A .  54 TYR CD1  1 1 
       16 21541 1 1 56 TYR CD2  C   63.593  -3.010  -4.279 1.00 . A A .  54 TYR CD2  1 1 
       16 21542 1 1 56 TYR CE1  C   65.265  -0.995  -5.007 1.00 . A A .  54 TYR CE1  1 1 
       16 21543 1 1 56 TYR CE2  C   63.236  -1.737  -4.072 1.00 . A A .  54 TYR CE2  1 1 
       16 21544 1 1 56 TYR CG   C   64.792  -3.325  -4.849 1.00 . A A .  54 TYR CG   1 1 
       16 21545 1 1 56 TYR CZ   C   64.072  -0.727  -4.432 1.00 . A A .  54 TYR CZ   1 1 
       16 21546 1 1 56 TYR H    H   67.650  -4.321  -5.140 1.00 . A A .  54 TYR H    1 1 
       16 21547 1 1 56 TYR HA   H   65.819  -4.992  -3.025 1.00 . A A .  54 TYR HA   1 1 
       16 21548 1 1 56 TYR HB2  H   65.599  -4.856  -6.025 1.00 . A A .  54 TYR HB2  1 1 
       16 21549 1 1 56 TYR HB3  H   64.292  -5.355  -4.954 1.00 . A A .  54 TYR HB3  1 1 
       16 21550 1 1 56 TYR HD1  H   66.585  -2.526  -5.668 1.00 . A A .  54 TYR HD1  1 1 
       16 21551 1 1 56 TYR HD2  H   62.913  -3.784  -3.955 1.00 . A A .  54 TYR HD2  1 1 
       16 21552 1 1 56 TYR HE1  H   65.892  -0.157  -5.276 1.00 . A A .  54 TYR HE1  1 1 
       16 21553 1 1 56 TYR HE2  H   62.272  -1.542  -3.623 1.00 . A A .  54 TYR HE2  1 1 
       16 21554 1 1 56 TYR HH   H   64.016   1.050  -4.988 1.00 . A A .  54 TYR HH   1 1 
       16 21555 1 1 56 TYR N    N   67.424  -4.572  -4.226 1.00 . A A .  54 TYR N    1 1 
       16 21556 1 1 56 TYR O    O   66.868  -7.142  -5.165 1.00 . A A .  54 TYR O    1 1 
       16 21557 1 1 56 TYR OH   O   63.713   0.568  -4.205 1.00 . A A .  54 TYR OH   1 1 
       16 21558 1 1 57 ARG C    C   64.917  -9.213  -3.695 1.00 . A A .  55 ARG C    1 1 
       16 21559 1 1 57 ARG CA   C   66.246  -8.747  -3.164 1.00 . A A .  55 ARG CA   1 1 
       16 21560 1 1 57 ARG CB   C   66.509  -9.412  -1.807 1.00 . A A .  55 ARG CB   1 1 
       16 21561 1 1 57 ARG CD   C   67.372 -11.630  -2.847 1.00 . A A .  55 ARG CD   1 1 
       16 21562 1 1 57 ARG CG   C   67.616 -10.535  -1.814 1.00 . A A .  55 ARG CG   1 1 
       16 21563 1 1 57 ARG CZ   C   67.576 -11.724  -5.356 1.00 . A A .  55 ARG CZ   1 1 
       16 21564 1 1 57 ARG H    H   65.702  -6.806  -2.362 1.00 . A A .  55 ARG H    1 1 
       16 21565 1 1 57 ARG HA   H   67.099  -8.868  -3.822 1.00 . A A .  55 ARG HA   1 1 
       16 21566 1 1 57 ARG HB2  H   66.771  -8.656  -1.081 1.00 . A A .  55 ARG HB2  1 1 
       16 21567 1 1 57 ARG HB3  H   65.576  -9.860  -1.496 1.00 . A A .  55 ARG HB3  1 1 
       16 21568 1 1 57 ARG HD2  H   67.839 -12.547  -2.520 1.00 . A A .  55 ARG HD2  1 1 
       16 21569 1 1 57 ARG HD3  H   66.310 -11.783  -2.952 1.00 . A A .  55 ARG HD3  1 1 
       16 21570 1 1 57 ARG HE   H   68.670 -10.593  -4.109 1.00 . A A .  55 ARG HE   1 1 
       16 21571 1 1 57 ARG HG2  H   68.576 -10.083  -2.065 1.00 . A A .  55 ARG HG2  1 1 
       16 21572 1 1 57 ARG HG3  H   67.757 -10.930  -0.815 1.00 . A A .  55 ARG HG3  1 1 
       16 21573 1 1 57 ARG HH11 H   65.911 -12.766  -4.724 1.00 . A A .  55 ARG HH11 1 1 
       16 21574 1 1 57 ARG HH12 H   66.248 -12.890  -6.386 1.00 . A A .  55 ARG HH12 1 1 
       16 21575 1 1 57 ARG HH21 H   69.067 -10.748  -6.345 1.00 . A A .  55 ARG HH21 1 1 
       16 21576 1 1 57 ARG HH22 H   68.057 -11.698  -7.344 1.00 . A A .  55 ARG HH22 1 1 
       16 21577 1 1 57 ARG N    N   66.101  -7.331  -3.096 1.00 . A A .  55 ARG N    1 1 
       16 21578 1 1 57 ARG NE   N   67.926 -11.239  -4.159 1.00 . A A .  55 ARG NE   1 1 
       16 21579 1 1 57 ARG NH1  N   66.507 -12.507  -5.495 1.00 . A A .  55 ARG NH1  1 1 
       16 21580 1 1 57 ARG NH2  N   68.280 -11.368  -6.422 1.00 . A A .  55 ARG NH2  1 1 
       16 21581 1 1 57 ARG O    O   63.886  -9.015  -3.010 1.00 . A A .  55 ARG O    1 1 
       16 21582 1 1 58 ASP C    C   62.881  -8.898  -6.037 1.00 . A A .  56 ASP C    1 1 
       16 21583 1 1 58 ASP CA   C   63.684 -10.116  -5.625 1.00 . A A .  56 ASP CA   1 1 
       16 21584 1 1 58 ASP CB   C   62.822 -11.123  -4.834 1.00 . A A .  56 ASP CB   1 1 
       16 21585 1 1 58 ASP CG   C   63.428 -12.509  -4.739 1.00 . A A .  56 ASP CG   1 1 
       16 21586 1 1 58 ASP H    H   65.752  -9.751  -5.423 1.00 . A A .  56 ASP H    1 1 
       16 21587 1 1 58 ASP HA   H   64.027 -10.584  -6.534 1.00 . A A .  56 ASP HA   1 1 
       16 21588 1 1 58 ASP HB2  H   62.728 -10.728  -3.836 1.00 . A A .  56 ASP HB2  1 1 
       16 21589 1 1 58 ASP HB3  H   61.845 -11.179  -5.292 1.00 . A A .  56 ASP HB3  1 1 
       16 21590 1 1 58 ASP N    N   64.907  -9.700  -4.925 1.00 . A A .  56 ASP N    1 1 
       16 21591 1 1 58 ASP O    O   62.935  -8.479  -7.193 1.00 . A A .  56 ASP O    1 1 
       16 21592 1 1 58 ASP OD1  O   64.210 -12.789  -3.792 1.00 . A A .  56 ASP OD1  1 1 
       16 21593 1 1 58 ASP OD2  O   63.135 -13.355  -5.600 1.00 . A A .  56 ASP OD2  1 1 
       16 21594 1 1 59 GLY C    C   61.129  -6.308  -4.155 1.00 . A A .  57 GLY C    1 1 
       16 21595 1 1 59 GLY CA   C   61.457  -7.103  -5.387 1.00 . A A .  57 GLY CA   1 1 
       16 21596 1 1 59 GLY H    H   62.150  -8.702  -4.200 1.00 . A A .  57 GLY H    1 1 
       16 21597 1 1 59 GLY HA2  H   62.121  -6.508  -5.991 1.00 . A A .  57 GLY HA2  1 1 
       16 21598 1 1 59 GLY HA3  H   60.557  -7.324  -5.938 1.00 . A A .  57 GLY HA3  1 1 
       16 21599 1 1 59 GLY N    N   62.182  -8.302  -5.096 1.00 . A A .  57 GLY N    1 1 
       16 21600 1 1 59 GLY O    O   60.152  -5.572  -4.123 1.00 . A A .  57 GLY O    1 1 
       16 21601 1 1 60 ASN C    C   62.889  -4.853  -1.653 1.00 . A A .  58 ASN C    1 1 
       16 21602 1 1 60 ASN CA   C   61.710  -5.733  -1.887 1.00 . A A .  58 ASN CA   1 1 
       16 21603 1 1 60 ASN CB   C   61.611  -6.716  -0.726 1.00 . A A .  58 ASN CB   1 1 
       16 21604 1 1 60 ASN CG   C   60.755  -7.921  -0.995 1.00 . A A .  58 ASN CG   1 1 
       16 21605 1 1 60 ASN H    H   62.755  -6.987  -3.222 1.00 . A A .  58 ASN H    1 1 
       16 21606 1 1 60 ASN HA   H   60.822  -5.127  -1.967 1.00 . A A .  58 ASN HA   1 1 
       16 21607 1 1 60 ASN HB2  H   62.602  -7.062  -0.484 1.00 . A A .  58 ASN HB2  1 1 
       16 21608 1 1 60 ASN HB3  H   61.225  -6.200   0.139 1.00 . A A .  58 ASN HB3  1 1 
       16 21609 1 1 60 ASN HD21 H   62.310  -8.842  -1.824 1.00 . A A .  58 ASN HD21 1 1 
       16 21610 1 1 60 ASN HD22 H   60.869  -9.759  -1.783 1.00 . A A .  58 ASN HD22 1 1 
       16 21611 1 1 60 ASN N    N   61.950  -6.431  -3.145 1.00 . A A .  58 ASN N    1 1 
       16 21612 1 1 60 ASN ND2  N   61.359  -8.937  -1.588 1.00 . A A .  58 ASN ND2  1 1 
       16 21613 1 1 60 ASN O    O   63.998  -5.240  -2.017 1.00 . A A .  58 ASN O    1 1 
       16 21614 1 1 60 ASN OD1  O   59.559  -7.938  -0.698 1.00 . A A .  58 ASN OD1  1 1 
       16 21615 1 1 61 PRO C    C   64.672  -2.988   0.350 1.00 . A A .  59 PRO C    1 1 
       16 21616 1 1 61 PRO CA   C   63.810  -2.736  -0.903 1.00 . A A .  59 PRO CA   1 1 
       16 21617 1 1 61 PRO CB   C   63.155  -1.349  -0.886 1.00 . A A .  59 PRO CB   1 1 
       16 21618 1 1 61 PRO CD   C   61.438  -3.027  -0.704 1.00 . A A .  59 PRO CD   1 1 
       16 21619 1 1 61 PRO CG   C   61.677  -1.594  -1.089 1.00 . A A .  59 PRO CG   1 1 
       16 21620 1 1 61 PRO HA   H   64.472  -2.819  -1.762 1.00 . A A .  59 PRO HA   1 1 
       16 21621 1 1 61 PRO HB2  H   63.362  -0.894   0.064 1.00 . A A .  59 PRO HB2  1 1 
       16 21622 1 1 61 PRO HB3  H   63.569  -0.741  -1.677 1.00 . A A .  59 PRO HB3  1 1 
       16 21623 1 1 61 PRO HD2  H   61.260  -3.101   0.357 1.00 . A A .  59 PRO HD2  1 1 
       16 21624 1 1 61 PRO HD3  H   60.600  -3.415  -1.262 1.00 . A A .  59 PRO HD3  1 1 
       16 21625 1 1 61 PRO HG2  H   61.072  -0.912  -0.516 1.00 . A A .  59 PRO HG2  1 1 
       16 21626 1 1 61 PRO HG3  H   61.387  -1.426  -2.115 1.00 . A A .  59 PRO HG3  1 1 
       16 21627 1 1 61 PRO N    N   62.708  -3.652  -1.101 1.00 . A A .  59 PRO N    1 1 
       16 21628 1 1 61 PRO O    O   64.245  -2.975   1.610 1.00 . A A .  59 PRO O    1 1 
       16 21629 1 1 62 TYR C    C   67.929  -2.626   0.889 1.00 . A A .  60 TYR C    1 1 
       16 21630 1 1 62 TYR CA   C   66.707  -3.404   1.096 1.00 . A A .  60 TYR CA   1 1 
       16 21631 1 1 62 TYR CB   C   67.086  -4.842   1.223 1.00 . A A .  60 TYR CB   1 1 
       16 21632 1 1 62 TYR CD1  C   65.575  -6.449   0.125 1.00 . A A .  60 TYR CD1  1 1 
       16 21633 1 1 62 TYR CD2  C   65.687  -6.417   2.425 1.00 . A A .  60 TYR CD2  1 1 
       16 21634 1 1 62 TYR CE1  C   64.700  -7.498   0.151 1.00 . A A .  60 TYR CE1  1 1 
       16 21635 1 1 62 TYR CE2  C   64.824  -7.492   2.498 1.00 . A A .  60 TYR CE2  1 1 
       16 21636 1 1 62 TYR CG   C   66.058  -5.903   1.266 1.00 . A A .  60 TYR CG   1 1 
       16 21637 1 1 62 TYR CZ   C   64.331  -8.023   1.348 1.00 . A A .  60 TYR CZ   1 1 
       16 21638 1 1 62 TYR H    H   66.294  -3.132  -0.814 1.00 . A A .  60 TYR H    1 1 
       16 21639 1 1 62 TYR HA   H   66.226  -3.107   2.014 1.00 . A A .  60 TYR HA   1 1 
       16 21640 1 1 62 TYR HB2  H   67.732  -5.159   0.449 1.00 . A A .  60 TYR HB2  1 1 
       16 21641 1 1 62 TYR HB3  H   67.670  -4.937   2.123 1.00 . A A .  60 TYR HB3  1 1 
       16 21642 1 1 62 TYR HD1  H   65.889  -6.000  -0.804 1.00 . A A .  60 TYR HD1  1 1 
       16 21643 1 1 62 TYR HD2  H   66.121  -5.916   3.284 1.00 . A A .  60 TYR HD2  1 1 
       16 21644 1 1 62 TYR HE1  H   64.318  -7.900  -0.777 1.00 . A A .  60 TYR HE1  1 1 
       16 21645 1 1 62 TYR HE2  H   64.533  -7.896   3.456 1.00 . A A .  60 TYR HE2  1 1 
       16 21646 1 1 62 TYR HH   H   62.780  -8.902   2.008 1.00 . A A .  60 TYR HH   1 1 
       16 21647 1 1 62 TYR N    N   65.882  -3.178   0.081 1.00 . A A .  60 TYR N    1 1 
       16 21648 1 1 62 TYR O    O   68.317  -2.266  -0.230 1.00 . A A .  60 TYR O    1 1 
       16 21649 1 1 62 TYR OH   O   63.495  -9.105   1.392 1.00 . A A .  60 TYR OH   1 1 
       16 21650 1 1 63 ALA C    C   70.706  -2.934   2.152 1.00 . A A .  61 ALA C    1 1 
       16 21651 1 1 63 ALA CA   C   69.706  -1.798   2.026 1.00 . A A .  61 ALA CA   1 1 
       16 21652 1 1 63 ALA CB   C   69.695  -1.014   3.268 1.00 . A A .  61 ALA CB   1 1 
       16 21653 1 1 63 ALA H    H   68.067  -2.675   2.759 1.00 . A A .  61 ALA H    1 1 
       16 21654 1 1 63 ALA HA   H   69.888  -1.132   1.197 1.00 . A A .  61 ALA HA   1 1 
       16 21655 1 1 63 ALA HB1  H   70.594  -0.424   3.351 1.00 . A A .  61 ALA HB1  1 1 
       16 21656 1 1 63 ALA HB2  H   69.696  -1.788   4.021 1.00 . A A .  61 ALA HB2  1 1 
       16 21657 1 1 63 ALA HB3  H   68.785  -0.438   3.339 1.00 . A A .  61 ALA HB3  1 1 
       16 21658 1 1 63 ALA N    N   68.496  -2.378   1.930 1.00 . A A .  61 ALA N    1 1 
       16 21659 1 1 63 ALA O    O   70.391  -4.101   1.882 1.00 . A A .  61 ALA O    1 1 
       16 21660 1 1 64 VAL C    C   73.349  -3.381   4.211 1.00 . A A .  62 VAL C    1 1 
       16 21661 1 1 64 VAL CA   C   72.878  -3.562   2.773 1.00 . A A .  62 VAL CA   1 1 
       16 21662 1 1 64 VAL CB   C   73.995  -3.294   1.715 1.00 . A A .  62 VAL CB   1 1 
       16 21663 1 1 64 VAL CG1  C   75.256  -4.007   2.004 1.00 . A A .  62 VAL CG1  1 1 
       16 21664 1 1 64 VAL CG2  C   73.507  -3.609   0.309 1.00 . A A .  62 VAL CG2  1 1 
       16 21665 1 1 64 VAL H    H   72.048  -1.696   2.828 1.00 . A A .  62 VAL H    1 1 
       16 21666 1 1 64 VAL HA   H   72.490  -4.564   2.670 1.00 . A A .  62 VAL HA   1 1 
       16 21667 1 1 64 VAL HB   H   74.239  -2.252   1.712 1.00 . A A .  62 VAL HB   1 1 
       16 21668 1 1 64 VAL HG11 H   75.083  -5.070   2.061 1.00 . A A .  62 VAL HG11 1 1 
       16 21669 1 1 64 VAL HG12 H   75.594  -3.606   2.949 1.00 . A A .  62 VAL HG12 1 1 
       16 21670 1 1 64 VAL HG13 H   75.975  -3.765   1.237 1.00 . A A .  62 VAL HG13 1 1 
       16 21671 1 1 64 VAL HG21 H   73.159  -4.630   0.278 1.00 . A A .  62 VAL HG21 1 1 
       16 21672 1 1 64 VAL HG22 H   74.318  -3.481  -0.391 1.00 . A A .  62 VAL HG22 1 1 
       16 21673 1 1 64 VAL HG23 H   72.700  -2.942   0.015 1.00 . A A .  62 VAL HG23 1 1 
       16 21674 1 1 64 VAL N    N   71.846  -2.621   2.582 1.00 . A A .  62 VAL N    1 1 
       16 21675 1 1 64 VAL O    O   73.834  -2.306   4.564 1.00 . A A .  62 VAL O    1 1 
       16 21676 1 1 65 CYS C    C   74.896  -4.134   6.792 1.00 . A A .  63 CYS C    1 1 
       16 21677 1 1 65 CYS CA   C   73.393  -4.291   6.504 1.00 . A A .  63 CYS CA   1 1 
       16 21678 1 1 65 CYS CB   C   72.846  -5.497   7.249 1.00 . A A .  63 CYS CB   1 1 
       16 21679 1 1 65 CYS H    H   72.588  -5.183   4.737 1.00 . A A .  63 CYS H    1 1 
       16 21680 1 1 65 CYS HA   H   72.893  -3.410   6.877 1.00 . A A .  63 CYS HA   1 1 
       16 21681 1 1 65 CYS HB2  H   72.637  -5.234   8.274 1.00 . A A .  63 CYS HB2  1 1 
       16 21682 1 1 65 CYS HB3  H   71.926  -5.744   6.739 1.00 . A A .  63 CYS HB3  1 1 
       16 21683 1 1 65 CYS N    N   73.079  -4.391   5.067 1.00 . A A .  63 CYS N    1 1 
       16 21684 1 1 65 CYS O    O   75.709  -4.294   5.916 1.00 . A A .  63 CYS O    1 1 
       16 21685 1 1 65 CYS SG   S   73.909  -6.980   7.224 1.00 . A A .  63 CYS SG   1 1 
       16 21686 1 1 66 ASP C    C   77.551  -4.810   8.113 1.00 . A A .  64 ASP C    1 1 
       16 21687 1 1 66 ASP CA   C   76.634  -3.697   8.543 1.00 . A A .  64 ASP CA   1 1 
       16 21688 1 1 66 ASP CB   C   76.684  -3.623  10.059 1.00 . A A .  64 ASP CB   1 1 
       16 21689 1 1 66 ASP CG   C   78.114  -3.597  10.610 1.00 . A A .  64 ASP CG   1 1 
       16 21690 1 1 66 ASP H    H   74.495  -3.876   8.715 1.00 . A A .  64 ASP H    1 1 
       16 21691 1 1 66 ASP HA   H   77.000  -2.762   8.146 1.00 . A A .  64 ASP HA   1 1 
       16 21692 1 1 66 ASP HB2  H   76.141  -2.750  10.382 1.00 . A A .  64 ASP HB2  1 1 
       16 21693 1 1 66 ASP HB3  H   76.187  -4.498  10.453 1.00 . A A .  64 ASP HB3  1 1 
       16 21694 1 1 66 ASP N    N   75.232  -3.900   8.071 1.00 . A A .  64 ASP N    1 1 
       16 21695 1 1 66 ASP O    O   78.678  -4.578   7.652 1.00 . A A .  64 ASP O    1 1 
       16 21696 1 1 66 ASP OD1  O   78.845  -2.603  10.423 1.00 . A A .  64 ASP OD1  1 1 
       16 21697 1 1 66 ASP OD2  O   78.529  -4.580  11.246 1.00 . A A .  64 ASP OD2  1 1 
       16 21698 1 1 67 LYS C    C   78.132  -7.191   6.455 1.00 . A A .  65 LYS C    1 1 
       16 21699 1 1 67 LYS CA   C   77.829  -7.182   7.921 1.00 . A A .  65 LYS CA   1 1 
       16 21700 1 1 67 LYS CB   C   77.066  -8.405   8.323 1.00 . A A .  65 LYS CB   1 1 
       16 21701 1 1 67 LYS CD   C   78.153  -8.574  10.565 1.00 . A A .  65 LYS CD   1 1 
       16 21702 1 1 67 LYS CE   C   77.890  -8.344  12.019 1.00 . A A .  65 LYS CE   1 1 
       16 21703 1 1 67 LYS CG   C   76.857  -8.466   9.792 1.00 . A A .  65 LYS CG   1 1 
       16 21704 1 1 67 LYS H    H   76.161  -6.080   8.614 1.00 . A A .  65 LYS H    1 1 
       16 21705 1 1 67 LYS HA   H   78.737  -7.162   8.497 1.00 . A A .  65 LYS HA   1 1 
       16 21706 1 1 67 LYS HB2  H   76.080  -8.353   7.892 1.00 . A A .  65 LYS HB2  1 1 
       16 21707 1 1 67 LYS HB3  H   77.583  -9.298   8.007 1.00 . A A .  65 LYS HB3  1 1 
       16 21708 1 1 67 LYS HD2  H   78.563  -9.565  10.441 1.00 . A A .  65 LYS HD2  1 1 
       16 21709 1 1 67 LYS HD3  H   78.870  -7.842  10.229 1.00 . A A .  65 LYS HD3  1 1 
       16 21710 1 1 67 LYS HE2  H   78.820  -8.308  12.565 1.00 . A A .  65 LYS HE2  1 1 
       16 21711 1 1 67 LYS HE3  H   77.401  -7.382  12.048 1.00 . A A .  65 LYS HE3  1 1 
       16 21712 1 1 67 LYS HG2  H   76.301  -7.604  10.125 1.00 . A A .  65 LYS HG2  1 1 
       16 21713 1 1 67 LYS HG3  H   76.292  -9.360   9.950 1.00 . A A .  65 LYS HG3  1 1 
       16 21714 1 1 67 LYS HZ1  H   76.052  -9.361  12.146 1.00 . A A .  65 LYS HZ1  1 1 
       16 21715 1 1 67 LYS HZ2  H   76.793  -9.109  13.606 1.00 . A A .  65 LYS HZ2  1 1 
       16 21716 1 1 67 LYS HZ3  H   77.371 -10.309  12.588 1.00 . A A .  65 LYS HZ3  1 1 
       16 21717 1 1 67 LYS N    N   77.075  -6.008   8.267 1.00 . A A .  65 LYS N    1 1 
       16 21718 1 1 67 LYS NZ   N   76.982  -9.347  12.613 1.00 . A A .  65 LYS NZ   1 1 
       16 21719 1 1 67 LYS O    O   79.274  -7.372   6.035 1.00 . A A .  65 LYS O    1 1 
       16 21720 1 1 68 CYS C    C   78.005  -5.610   3.796 1.00 . A A .  66 CYS C    1 1 
       16 21721 1 1 68 CYS CA   C   77.226  -6.855   4.286 1.00 . A A .  66 CYS CA   1 1 
       16 21722 1 1 68 CYS CB   C   75.842  -7.017   3.707 1.00 . A A .  66 CYS CB   1 1 
       16 21723 1 1 68 CYS H    H   76.262  -6.685   6.104 1.00 . A A .  66 CYS H    1 1 
       16 21724 1 1 68 CYS HA   H   77.811  -7.723   4.012 1.00 . A A .  66 CYS HA   1 1 
       16 21725 1 1 68 CYS HB2  H   75.204  -6.268   4.152 1.00 . A A .  66 CYS HB2  1 1 
       16 21726 1 1 68 CYS HB3  H   75.810  -6.895   2.637 1.00 . A A .  66 CYS HB3  1 1 
       16 21727 1 1 68 CYS N    N   77.127  -6.903   5.694 1.00 . A A .  66 CYS N    1 1 
       16 21728 1 1 68 CYS O    O   78.665  -5.659   2.793 1.00 . A A .  66 CYS O    1 1 
       16 21729 1 1 68 CYS SG   S   75.149  -8.646   4.116 1.00 . A A .  66 CYS SG   1 1 
       16 21730 1 1 69 LEU C    C   80.229  -3.620   4.419 1.00 . A A .  67 LEU C    1 1 
       16 21731 1 1 69 LEU CA   C   78.749  -3.334   4.280 1.00 . A A .  67 LEU CA   1 1 
       16 21732 1 1 69 LEU CB   C   78.352  -2.234   5.219 1.00 . A A .  67 LEU CB   1 1 
       16 21733 1 1 69 LEU CD1  C   76.676  -0.635   5.941 1.00 . A A .  67 LEU CD1  1 1 
       16 21734 1 1 69 LEU CD2  C   76.886  -1.092   3.579 1.00 . A A .  67 LEU CD2  1 1 
       16 21735 1 1 69 LEU CG   C   76.974  -1.673   4.959 1.00 . A A .  67 LEU CG   1 1 
       16 21736 1 1 69 LEU H    H   77.293  -4.525   5.280 1.00 . A A .  67 LEU H    1 1 
       16 21737 1 1 69 LEU HA   H   78.526  -2.996   3.281 1.00 . A A .  67 LEU HA   1 1 
       16 21738 1 1 69 LEU HB2  H   78.390  -2.621   6.227 1.00 . A A .  67 LEU HB2  1 1 
       16 21739 1 1 69 LEU HB3  H   79.067  -1.429   5.127 1.00 . A A .  67 LEU HB3  1 1 
       16 21740 1 1 69 LEU HD11 H   77.467   0.087   5.814 1.00 . A A .  67 LEU HD11 1 1 
       16 21741 1 1 69 LEU HD12 H   76.697  -1.089   6.918 1.00 . A A .  67 LEU HD12 1 1 
       16 21742 1 1 69 LEU HD13 H   75.719  -0.192   5.718 1.00 . A A .  67 LEU HD13 1 1 
       16 21743 1 1 69 LEU HD21 H   77.020  -1.858   2.832 1.00 . A A .  67 LEU HD21 1 1 
       16 21744 1 1 69 LEU HD22 H   77.649  -0.337   3.462 1.00 . A A .  67 LEU HD22 1 1 
       16 21745 1 1 69 LEU HD23 H   75.917  -0.633   3.449 1.00 . A A .  67 LEU HD23 1 1 
       16 21746 1 1 69 LEU HG   H   76.233  -2.454   5.041 1.00 . A A .  67 LEU HG   1 1 
       16 21747 1 1 69 LEU N    N   77.949  -4.531   4.546 1.00 . A A .  67 LEU N    1 1 
       16 21748 1 1 69 LEU O    O   81.089  -2.937   3.840 1.00 . A A .  67 LEU O    1 1 
       16 21749 1 1 70 LYS C    C   82.269  -6.002   4.252 1.00 . A A .  68 LYS C    1 1 
       16 21750 1 1 70 LYS CA   C   81.847  -5.082   5.413 1.00 . A A .  68 LYS CA   1 1 
       16 21751 1 1 70 LYS CB   C   81.938  -5.728   6.818 1.00 . A A .  68 LYS CB   1 1 
       16 21752 1 1 70 LYS CD   C   82.905  -8.021   6.779 1.00 . A A .  68 LYS CD   1 1 
       16 21753 1 1 70 LYS CE   C   84.075  -8.912   7.103 1.00 . A A .  68 LYS CE   1 1 
       16 21754 1 1 70 LYS CG   C   83.163  -6.571   7.124 1.00 . A A .  68 LYS CG   1 1 
       16 21755 1 1 70 LYS H    H   79.775  -5.042   5.686 1.00 . A A .  68 LYS H    1 1 
       16 21756 1 1 70 LYS HA   H   82.489  -4.214   5.392 1.00 . A A .  68 LYS HA   1 1 
       16 21757 1 1 70 LYS HB2  H   81.900  -4.939   7.553 1.00 . A A .  68 LYS HB2  1 1 
       16 21758 1 1 70 LYS HB3  H   81.061  -6.346   6.948 1.00 . A A .  68 LYS HB3  1 1 
       16 21759 1 1 70 LYS HD2  H   82.044  -8.366   7.332 1.00 . A A .  68 LYS HD2  1 1 
       16 21760 1 1 70 LYS HD3  H   82.694  -8.083   5.722 1.00 . A A .  68 LYS HD3  1 1 
       16 21761 1 1 70 LYS HE2  H   84.305  -8.828   8.154 1.00 . A A .  68 LYS HE2  1 1 
       16 21762 1 1 70 LYS HE3  H   83.767  -9.924   6.881 1.00 . A A .  68 LYS HE3  1 1 
       16 21763 1 1 70 LYS HG2  H   83.979  -6.212   6.517 1.00 . A A .  68 LYS HG2  1 1 
       16 21764 1 1 70 LYS HG3  H   83.406  -6.488   8.172 1.00 . A A .  68 LYS HG3  1 1 
       16 21765 1 1 70 LYS HZ1  H   86.036  -9.236   6.543 1.00 . A A .  68 LYS HZ1  1 1 
       16 21766 1 1 70 LYS HZ2  H   85.613  -7.614   6.479 1.00 . A A .  68 LYS HZ2  1 1 
       16 21767 1 1 70 LYS HZ3  H   85.078  -8.684   5.289 1.00 . A A .  68 LYS HZ3  1 1 
       16 21768 1 1 70 LYS N    N   80.518  -4.607   5.212 1.00 . A A .  68 LYS N    1 1 
       16 21769 1 1 70 LYS NZ   N   85.267  -8.579   6.306 1.00 . A A .  68 LYS NZ   1 1 
       16 21770 1 1 70 LYS O    O   83.427  -6.012   3.848 1.00 . A A .  68 LYS O    1 1 
       16 21771 1 1 71 PHE C    C   81.641  -6.852   1.304 1.00 . A A .  69 PHE C    1 1 
       16 21772 1 1 71 PHE CA   C   81.566  -7.627   2.622 1.00 . A A .  69 PHE CA   1 1 
       16 21773 1 1 71 PHE CB   C   80.431  -8.606   2.492 1.00 . A A .  69 PHE CB   1 1 
       16 21774 1 1 71 PHE CD1  C   81.089  -9.883   4.547 1.00 . A A .  69 PHE CD1  1 1 
       16 21775 1 1 71 PHE CD2  C   78.811  -9.848   3.901 1.00 . A A .  69 PHE CD2  1 1 
       16 21776 1 1 71 PHE CE1  C   80.769 -10.659   5.634 1.00 . A A .  69 PHE CE1  1 1 
       16 21777 1 1 71 PHE CE2  C   78.480 -10.615   4.980 1.00 . A A .  69 PHE CE2  1 1 
       16 21778 1 1 71 PHE CG   C   80.114  -9.470   3.670 1.00 . A A .  69 PHE CG   1 1 
       16 21779 1 1 71 PHE CZ   C   79.461 -11.023   5.854 1.00 . A A .  69 PHE CZ   1 1 
       16 21780 1 1 71 PHE H    H   80.414  -6.796   4.076 1.00 . A A .  69 PHE H    1 1 
       16 21781 1 1 71 PHE HA   H   82.464  -8.192   2.786 1.00 . A A .  69 PHE HA   1 1 
       16 21782 1 1 71 PHE HB2  H   79.572  -7.989   2.309 1.00 . A A .  69 PHE HB2  1 1 
       16 21783 1 1 71 PHE HB3  H   80.599  -9.214   1.630 1.00 . A A .  69 PHE HB3  1 1 
       16 21784 1 1 71 PHE HD1  H   82.114  -9.598   4.373 1.00 . A A .  69 PHE HD1  1 1 
       16 21785 1 1 71 PHE HD2  H   78.039  -9.533   3.214 1.00 . A A .  69 PHE HD2  1 1 
       16 21786 1 1 71 PHE HE1  H   81.547 -10.974   6.313 1.00 . A A .  69 PHE HE1  1 1 
       16 21787 1 1 71 PHE HE2  H   77.447 -10.890   5.124 1.00 . A A .  69 PHE HE2  1 1 
       16 21788 1 1 71 PHE HZ   H   79.214 -11.624   6.712 1.00 . A A .  69 PHE HZ   1 1 
       16 21789 1 1 71 PHE N    N   81.327  -6.762   3.726 1.00 . A A .  69 PHE N    1 1 
       16 21790 1 1 71 PHE O    O   82.587  -6.994   0.530 1.00 . A A .  69 PHE O    1 1 
       16 21791 1 1 72 TYR C    C   80.784  -3.910  -0.159 1.00 . A A .  70 TYR C    1 1 
       16 21792 1 1 72 TYR CA   C   80.393  -5.386  -0.186 1.00 . A A .  70 TYR CA   1 1 
       16 21793 1 1 72 TYR CB   C   78.907  -5.518  -0.559 1.00 . A A .  70 TYR CB   1 1 
       16 21794 1 1 72 TYR CD1  C   78.720  -7.754  -1.654 1.00 . A A .  70 TYR CD1  1 1 
       16 21795 1 1 72 TYR CD2  C   77.767  -7.505   0.498 1.00 . A A .  70 TYR CD2  1 1 
       16 21796 1 1 72 TYR CE1  C   78.342  -9.067  -1.671 1.00 . A A .  70 TYR CE1  1 1 
       16 21797 1 1 72 TYR CE2  C   77.376  -8.824   0.494 1.00 . A A .  70 TYR CE2  1 1 
       16 21798 1 1 72 TYR CG   C   78.446  -6.952  -0.581 1.00 . A A .  70 TYR CG   1 1 
       16 21799 1 1 72 TYR CZ   C   77.668  -9.602  -0.595 1.00 . A A .  70 TYR CZ   1 1 
       16 21800 1 1 72 TYR H    H   79.968  -5.868   1.783 1.00 . A A .  70 TYR H    1 1 
       16 21801 1 1 72 TYR HA   H   80.951  -5.933  -0.935 1.00 . A A .  70 TYR HA   1 1 
       16 21802 1 1 72 TYR HB2  H   78.309  -4.982   0.162 1.00 . A A .  70 TYR HB2  1 1 
       16 21803 1 1 72 TYR HB3  H   78.749  -5.098  -1.540 1.00 . A A .  70 TYR HB3  1 1 
       16 21804 1 1 72 TYR HD1  H   79.249  -7.334  -2.498 1.00 . A A .  70 TYR HD1  1 1 
       16 21805 1 1 72 TYR HD2  H   77.544  -6.881   1.350 1.00 . A A .  70 TYR HD2  1 1 
       16 21806 1 1 72 TYR HE1  H   78.589  -9.657  -2.540 1.00 . A A .  70 TYR HE1  1 1 
       16 21807 1 1 72 TYR HE2  H   76.854  -9.236   1.348 1.00 . A A .  70 TYR HE2  1 1 
       16 21808 1 1 72 TYR HH   H   76.455 -11.024  -0.149 1.00 . A A .  70 TYR HH   1 1 
       16 21809 1 1 72 TYR N    N   80.624  -6.046   1.069 1.00 . A A .  70 TYR N    1 1 
       16 21810 1 1 72 TYR O    O   79.975  -3.038   0.176 1.00 . A A .  70 TYR O    1 1 
       16 21811 1 1 72 TYR OH   O   77.300 -10.930  -0.610 1.00 . A A .  70 TYR OH   1 1 
       16 21812 1 1 73 SER C    C   82.997  -1.996  -1.985 1.00 . A A .  71 SER C    1 1 
       16 21813 1 1 73 SER CA   C   82.471  -2.270  -0.574 1.00 . A A .  71 SER CA   1 1 
       16 21814 1 1 73 SER CB   C   83.481  -1.947   0.530 1.00 . A A .  71 SER CB   1 1 
       16 21815 1 1 73 SER H    H   82.648  -4.375  -0.566 1.00 . A A .  71 SER H    1 1 
       16 21816 1 1 73 SER HA   H   81.596  -1.650  -0.441 1.00 . A A .  71 SER HA   1 1 
       16 21817 1 1 73 SER HB2  H   84.059  -1.080   0.248 1.00 . A A .  71 SER HB2  1 1 
       16 21818 1 1 73 SER HB3  H   82.950  -1.745   1.448 1.00 . A A .  71 SER HB3  1 1 
       16 21819 1 1 73 SER HG   H   84.493  -3.071   1.704 1.00 . A A .  71 SER HG   1 1 
       16 21820 1 1 73 SER N    N   82.011  -3.636  -0.455 1.00 . A A .  71 SER N    1 1 
       16 21821 1 1 73 SER O    O   82.825  -0.903  -2.529 1.00 . A A .  71 SER O    1 1 
       16 21822 1 1 73 SER OG   O   84.371  -3.035   0.745 1.00 . A A .  71 SER OG   1 1 
       16 21823 1 1 74 LYS C    C   82.917  -3.342  -4.880 1.00 . A A .  72 LYS C    1 1 
       16 21824 1 1 74 LYS CA   C   84.058  -2.945  -3.957 1.00 . A A .  72 LYS CA   1 1 
       16 21825 1 1 74 LYS CB   C   85.256  -3.885  -4.151 1.00 . A A .  72 LYS CB   1 1 
       16 21826 1 1 74 LYS CD   C   86.345  -2.514  -5.986 1.00 . A A .  72 LYS CD   1 1 
       16 21827 1 1 74 LYS CE   C   87.026  -2.558  -7.351 1.00 . A A .  72 LYS CE   1 1 
       16 21828 1 1 74 LYS CG   C   85.863  -3.891  -5.555 1.00 . A A .  72 LYS CG   1 1 
       16 21829 1 1 74 LYS H    H   83.733  -3.836  -2.080 1.00 . A A .  72 LYS H    1 1 
       16 21830 1 1 74 LYS HA   H   84.356  -1.929  -4.167 1.00 . A A .  72 LYS HA   1 1 
       16 21831 1 1 74 LYS HB2  H   86.017  -3.614  -3.439 1.00 . A A .  72 LYS HB2  1 1 
       16 21832 1 1 74 LYS HB3  H   84.929  -4.889  -3.923 1.00 . A A .  72 LYS HB3  1 1 
       16 21833 1 1 74 LYS HD2  H   85.500  -1.845  -6.040 1.00 . A A .  72 LYS HD2  1 1 
       16 21834 1 1 74 LYS HD3  H   87.049  -2.152  -5.253 1.00 . A A .  72 LYS HD3  1 1 
       16 21835 1 1 74 LYS HE2  H   87.359  -1.566  -7.616 1.00 . A A .  72 LYS HE2  1 1 
       16 21836 1 1 74 LYS HE3  H   87.881  -3.212  -7.273 1.00 . A A .  72 LYS HE3  1 1 
       16 21837 1 1 74 LYS HG2  H   86.698  -4.575  -5.577 1.00 . A A .  72 LYS HG2  1 1 
       16 21838 1 1 74 LYS HG3  H   85.105  -4.227  -6.245 1.00 . A A .  72 LYS HG3  1 1 
       16 21839 1 1 74 LYS HZ1  H   86.624  -3.063  -9.336 1.00 . A A .  72 LYS HZ1  1 1 
       16 21840 1 1 74 LYS HZ2  H   85.281  -2.472  -8.514 1.00 . A A .  72 LYS HZ2  1 1 
       16 21841 1 1 74 LYS HZ3  H   85.831  -4.038  -8.227 1.00 . A A .  72 LYS HZ3  1 1 
       16 21842 1 1 74 LYS N    N   83.588  -3.010  -2.587 1.00 . A A .  72 LYS N    1 1 
       16 21843 1 1 74 LYS NZ   N   86.132  -3.059  -8.417 1.00 . A A .  72 LYS NZ   1 1 
       16 21844 1 1 74 LYS O    O   82.701  -2.723  -5.920 1.00 . A A .  72 LYS O    1 1 
       16 21845 1 1 75 ILE C    C   79.900  -3.743  -5.178 1.00 . A A .  73 ILE C    1 1 
       16 21846 1 1 75 ILE CA   C   80.992  -4.827  -5.220 1.00 . A A .  73 ILE CA   1 1 
       16 21847 1 1 75 ILE CB   C   80.423  -6.176  -4.662 1.00 . A A .  73 ILE CB   1 1 
       16 21848 1 1 75 ILE CD1  C   81.077  -8.602  -4.107 1.00 . A A .  73 ILE CD1  1 1 
       16 21849 1 1 75 ILE CG1  C   81.524  -7.244  -4.618 1.00 . A A .  73 ILE CG1  1 1 
       16 21850 1 1 75 ILE CG2  C   79.244  -6.673  -5.516 1.00 . A A .  73 ILE CG2  1 1 
       16 21851 1 1 75 ILE H    H   82.459  -4.823  -3.646 1.00 . A A .  73 ILE H    1 1 
       16 21852 1 1 75 ILE HA   H   81.306  -4.964  -6.245 1.00 . A A .  73 ILE HA   1 1 
       16 21853 1 1 75 ILE HB   H   80.073  -5.986  -3.658 1.00 . A A .  73 ILE HB   1 1 
       16 21854 1 1 75 ILE HD11 H   81.906  -9.290  -4.139 1.00 . A A .  73 ILE HD11 1 1 
       16 21855 1 1 75 ILE HD12 H   80.271  -8.977  -4.720 1.00 . A A .  73 ILE HD12 1 1 
       16 21856 1 1 75 ILE HD13 H   80.737  -8.511  -3.085 1.00 . A A .  73 ILE HD13 1 1 
       16 21857 1 1 75 ILE HG12 H   81.944  -7.383  -5.603 1.00 . A A .  73 ILE HG12 1 1 
       16 21858 1 1 75 ILE HG13 H   82.291  -6.889  -3.948 1.00 . A A .  73 ILE HG13 1 1 
       16 21859 1 1 75 ILE HG21 H   79.583  -6.838  -6.528 1.00 . A A .  73 ILE HG21 1 1 
       16 21860 1 1 75 ILE HG22 H   78.460  -5.931  -5.517 1.00 . A A .  73 ILE HG22 1 1 
       16 21861 1 1 75 ILE HG23 H   78.866  -7.599  -5.107 1.00 . A A .  73 ILE HG23 1 1 
       16 21862 1 1 75 ILE N    N   82.169  -4.363  -4.464 1.00 . A A .  73 ILE N    1 1 
       16 21863 1 1 75 ILE O    O   79.022  -3.671  -6.044 1.00 . A A .  73 ILE O    1 1 
       16 21864 1 1 76 SER C    C   79.506  -0.750  -5.084 1.00 . A A .  74 SER C    1 1 
       16 21865 1 1 76 SER CA   C   79.062  -1.799  -4.070 1.00 . A A .  74 SER CA   1 1 
       16 21866 1 1 76 SER CB   C   79.037  -1.251  -2.645 1.00 . A A .  74 SER CB   1 1 
       16 21867 1 1 76 SER H    H   80.665  -3.018  -3.497 1.00 . A A .  74 SER H    1 1 
       16 21868 1 1 76 SER HA   H   78.083  -2.153  -4.350 1.00 . A A .  74 SER HA   1 1 
       16 21869 1 1 76 SER HB2  H   78.872  -2.063  -1.952 1.00 . A A .  74 SER HB2  1 1 
       16 21870 1 1 76 SER HB3  H   79.987  -0.786  -2.430 1.00 . A A .  74 SER HB3  1 1 
       16 21871 1 1 76 SER HG   H   78.240   0.206  -1.690 1.00 . A A .  74 SER HG   1 1 
       16 21872 1 1 76 SER N    N   79.967  -2.899  -4.172 1.00 . A A .  74 SER N    1 1 
       16 21873 1 1 76 SER O    O   80.581  -0.134  -4.934 1.00 . A A .  74 SER O    1 1 
       16 21874 1 1 76 SER OG   O   78.005  -0.295  -2.478 1.00 . A A .  74 SER OG   1 1 
       16 21875 1 1 77 GLU C    C   80.074  -0.457  -8.118 1.00 . A A .  75 GLU C    1 1 
       16 21876 1 1 77 GLU CA   C   79.030   0.213  -7.271 1.00 . A A .  75 GLU CA   1 1 
       16 21877 1 1 77 GLU CB   C   79.324   1.686  -6.981 1.00 . A A .  75 GLU CB   1 1 
       16 21878 1 1 77 GLU CD   C   77.153   2.394  -7.954 1.00 . A A .  75 GLU CD   1 1 
       16 21879 1 1 77 GLU CG   C   78.068   2.497  -6.756 1.00 . A A .  75 GLU CG   1 1 
       16 21880 1 1 77 GLU H    H   77.818  -1.021  -6.104 1.00 . A A .  75 GLU H    1 1 
       16 21881 1 1 77 GLU HA   H   78.142   0.161  -7.886 1.00 . A A .  75 GLU HA   1 1 
       16 21882 1 1 77 GLU HB2  H   79.941   1.739  -6.097 1.00 . A A .  75 GLU HB2  1 1 
       16 21883 1 1 77 GLU HB3  H   79.863   2.105  -7.817 1.00 . A A .  75 GLU HB3  1 1 
       16 21884 1 1 77 GLU HG2  H   77.555   2.120  -5.883 1.00 . A A .  75 GLU HG2  1 1 
       16 21885 1 1 77 GLU HG3  H   78.335   3.534  -6.608 1.00 . A A .  75 GLU HG3  1 1 
       16 21886 1 1 77 GLU N    N   78.695  -0.582  -6.117 1.00 . A A .  75 GLU N    1 1 
       16 21887 1 1 77 GLU O    O   81.173   0.064  -8.362 1.00 . A A .  75 GLU O    1 1 
       16 21888 1 1 77 GLU OE1  O   77.579   2.754  -9.070 1.00 . A A .  75 GLU OE1  1 1 
       16 21889 1 1 77 GLU OE2  O   76.023   1.896  -7.826 1.00 . A A .  75 GLU OE2  1 1 
       16 21890 1 1 78 TYR C    C   79.986  -2.114 -10.760 1.00 . A A .  76 TYR C    1 1 
       16 21891 1 1 78 TYR CA   C   80.527  -2.429  -9.389 1.00 . A A .  76 TYR CA   1 1 
       16 21892 1 1 78 TYR CB   C   80.399  -3.922  -9.039 1.00 . A A .  76 TYR CB   1 1 
       16 21893 1 1 78 TYR CD1  C   82.178  -4.416 -10.732 1.00 . A A .  76 TYR CD1  1 1 
       16 21894 1 1 78 TYR CD2  C   80.772  -6.192 -10.043 1.00 . A A .  76 TYR CD2  1 1 
       16 21895 1 1 78 TYR CE1  C   82.836  -5.245 -11.573 1.00 . A A .  76 TYR CE1  1 1 
       16 21896 1 1 78 TYR CE2  C   81.439  -7.046 -10.888 1.00 . A A .  76 TYR CE2  1 1 
       16 21897 1 1 78 TYR CG   C   81.135  -4.860  -9.954 1.00 . A A .  76 TYR CG   1 1 
       16 21898 1 1 78 TYR CZ   C   82.472  -6.563 -11.657 1.00 . A A .  76 TYR CZ   1 1 
       16 21899 1 1 78 TYR H    H   78.945  -2.068  -8.102 1.00 . A A .  76 TYR H    1 1 
       16 21900 1 1 78 TYR HA   H   81.564  -2.133  -9.367 1.00 . A A .  76 TYR HA   1 1 
       16 21901 1 1 78 TYR HB2  H   80.810  -4.058  -8.051 1.00 . A A .  76 TYR HB2  1 1 
       16 21902 1 1 78 TYR HB3  H   79.356  -4.199  -9.029 1.00 . A A .  76 TYR HB3  1 1 
       16 21903 1 1 78 TYR HD1  H   82.475  -3.380 -10.677 1.00 . A A .  76 TYR HD1  1 1 
       16 21904 1 1 78 TYR HD2  H   79.960  -6.562  -9.435 1.00 . A A .  76 TYR HD2  1 1 
       16 21905 1 1 78 TYR HE1  H   83.641  -4.812 -12.148 1.00 . A A .  76 TYR HE1  1 1 
       16 21906 1 1 78 TYR HE2  H   81.145  -8.084 -10.943 1.00 . A A .  76 TYR HE2  1 1 
       16 21907 1 1 78 TYR HH   H   82.457  -7.918 -12.979 1.00 . A A .  76 TYR HH   1 1 
       16 21908 1 1 78 TYR N    N   79.758  -1.663  -8.475 1.00 . A A .  76 TYR N    1 1 
       16 21909 1 1 78 TYR O    O   78.846  -2.463 -11.084 1.00 . A A .  76 TYR O    1 1 
       16 21910 1 1 78 TYR OH   O   83.131  -7.398 -12.524 1.00 . A A .  76 TYR OH   1 1 
       16 21911 1 1 79 ARG C    C   81.354  -1.232 -13.911 1.00 . A A .  77 ARG C    1 1 
       16 21912 1 1 79 ARG CA   C   80.329  -0.917 -12.828 1.00 . A A .  77 ARG CA   1 1 
       16 21913 1 1 79 ARG CB   C   80.094   0.603 -12.805 1.00 . A A .  77 ARG CB   1 1 
       16 21914 1 1 79 ARG CD   C   77.677   0.591 -12.080 1.00 . A A .  77 ARG CD   1 1 
       16 21915 1 1 79 ARG CG   C   79.073   1.094 -11.788 1.00 . A A .  77 ARG CG   1 1 
       16 21916 1 1 79 ARG CZ   C   75.411   0.840 -11.089 1.00 . A A .  77 ARG CZ   1 1 
       16 21917 1 1 79 ARG H    H   81.642  -1.095 -11.189 1.00 . A A .  77 ARG H    1 1 
       16 21918 1 1 79 ARG HA   H   79.390  -1.394 -13.067 1.00 . A A .  77 ARG HA   1 1 
       16 21919 1 1 79 ARG HB2  H   81.036   1.085 -12.586 1.00 . A A .  77 ARG HB2  1 1 
       16 21920 1 1 79 ARG HB3  H   79.772   0.913 -13.788 1.00 . A A .  77 ARG HB3  1 1 
       16 21921 1 1 79 ARG HD2  H   77.361   0.975 -13.038 1.00 . A A .  77 ARG HD2  1 1 
       16 21922 1 1 79 ARG HD3  H   77.687  -0.488 -12.107 1.00 . A A .  77 ARG HD3  1 1 
       16 21923 1 1 79 ARG HE   H   77.122   1.482 -10.264 1.00 . A A .  77 ARG HE   1 1 
       16 21924 1 1 79 ARG HG2  H   79.363   0.753 -10.804 1.00 . A A .  77 ARG HG2  1 1 
       16 21925 1 1 79 ARG HG3  H   79.066   2.174 -11.805 1.00 . A A .  77 ARG HG3  1 1 
       16 21926 1 1 79 ARG HH11 H   75.356   0.108 -12.997 1.00 . A A .  77 ARG HH11 1 1 
       16 21927 1 1 79 ARG HH12 H   73.836   0.221 -12.247 1.00 . A A .  77 ARG HH12 1 1 
       16 21928 1 1 79 ARG HH21 H   75.113   1.553  -9.211 1.00 . A A .  77 ARG HH21 1 1 
       16 21929 1 1 79 ARG HH22 H   73.689   1.036 -10.014 1.00 . A A .  77 ARG HH22 1 1 
       16 21930 1 1 79 ARG N    N   80.760  -1.372 -11.525 1.00 . A A .  77 ARG N    1 1 
       16 21931 1 1 79 ARG NE   N   76.728   1.031 -11.055 1.00 . A A .  77 ARG NE   1 1 
       16 21932 1 1 79 ARG NH1  N   74.828   0.352 -12.180 1.00 . A A .  77 ARG NH1  1 1 
       16 21933 1 1 79 ARG NH2  N   74.680   1.166 -10.040 1.00 . A A .  77 ARG NH2  1 1 
       16 21934 1 1 79 ARG O    O   81.121  -0.927 -15.077 1.00 . A A .  77 ARG O    1 1 
       16 21935 1 1 80 HIS C    C   83.214  -3.271 -15.472 1.00 . A A .  78 HIS C    1 1 
       16 21936 1 1 80 HIS CA   C   83.507  -2.076 -14.568 1.00 . A A .  78 HIS CA   1 1 
       16 21937 1 1 80 HIS CB   C   84.945  -2.034 -14.038 1.00 . A A .  78 HIS CB   1 1 
       16 21938 1 1 80 HIS CD2  C   85.222  -2.912 -11.703 1.00 . A A .  78 HIS CD2  1 1 
       16 21939 1 1 80 HIS CE1  C   86.276  -4.755 -12.073 1.00 . A A .  78 HIS CE1  1 1 
       16 21940 1 1 80 HIS CG   C   85.343  -3.009 -13.002 1.00 . A A .  78 HIS CG   1 1 
       16 21941 1 1 80 HIS H    H   82.631  -2.098 -12.621 1.00 . A A .  78 HIS H    1 1 
       16 21942 1 1 80 HIS HA   H   83.365  -1.202 -15.184 1.00 . A A .  78 HIS HA   1 1 
       16 21943 1 1 80 HIS HB2  H   85.667  -2.113 -14.829 1.00 . A A .  78 HIS HB2  1 1 
       16 21944 1 1 80 HIS HB3  H   85.012  -1.063 -13.581 1.00 . A A .  78 HIS HB3  1 1 
       16 21945 1 1 80 HIS HD1  H   86.296  -4.528 -14.122 1.00 . A A .  78 HIS HD1  1 1 
       16 21946 1 1 80 HIS HD2  H   84.724  -2.066 -11.262 1.00 . A A .  78 HIS HD2  1 1 
       16 21947 1 1 80 HIS HE1  H   86.796  -5.693 -11.950 1.00 . A A .  78 HIS HE1  1 1 
       16 21948 1 1 80 HIS N    N   82.486  -1.834 -13.553 1.00 . A A .  78 HIS N    1 1 
       16 21949 1 1 80 HIS ND1  N   86.012  -4.185 -13.245 1.00 . A A .  78 HIS ND1  1 1 
       16 21950 1 1 80 HIS NE2  N   85.811  -4.011 -11.088 1.00 . A A .  78 HIS NE2  1 1 
       16 21951 1 1 80 HIS O    O   82.822  -3.076 -16.631 1.00 . A A .  78 HIS O    1 1 
       16 21952 1 1 81 TYR C    C   83.981  -5.983 -16.849 1.00 . A A .  79 TYR C    1 1 
       16 21953 1 1 81 TYR CA   C   83.066  -5.750 -15.648 1.00 . A A .  79 TYR CA   1 1 
       16 21954 1 1 81 TYR CB   C   81.602  -5.777 -16.127 1.00 . A A .  79 TYR CB   1 1 
       16 21955 1 1 81 TYR CD1  C   80.414  -4.574 -14.295 1.00 . A A .  79 TYR CD1  1 1 
       16 21956 1 1 81 TYR CD2  C   79.813  -6.825 -14.726 1.00 . A A .  79 TYR CD2  1 1 
       16 21957 1 1 81 TYR CE1  C   79.500  -4.512 -13.300 1.00 . A A .  79 TYR CE1  1 1 
       16 21958 1 1 81 TYR CE2  C   78.881  -6.769 -13.721 1.00 . A A .  79 TYR CE2  1 1 
       16 21959 1 1 81 TYR CG   C   80.591  -5.725 -15.029 1.00 . A A .  79 TYR CG   1 1 
       16 21960 1 1 81 TYR CZ   C   78.729  -5.601 -13.008 1.00 . A A .  79 TYR CZ   1 1 
       16 21961 1 1 81 TYR H    H   83.769  -4.566 -14.044 1.00 . A A .  79 TYR H    1 1 
       16 21962 1 1 81 TYR HA   H   83.186  -6.530 -14.910 1.00 . A A .  79 TYR HA   1 1 
       16 21963 1 1 81 TYR HB2  H   81.435  -4.919 -16.759 1.00 . A A .  79 TYR HB2  1 1 
       16 21964 1 1 81 TYR HB3  H   81.433  -6.676 -16.701 1.00 . A A .  79 TYR HB3  1 1 
       16 21965 1 1 81 TYR HD1  H   81.034  -3.712 -14.517 1.00 . A A .  79 TYR HD1  1 1 
       16 21966 1 1 81 TYR HD2  H   79.942  -7.735 -15.293 1.00 . A A .  79 TYR HD2  1 1 
       16 21967 1 1 81 TYR HE1  H   79.393  -3.593 -12.746 1.00 . A A .  79 TYR HE1  1 1 
       16 21968 1 1 81 TYR HE2  H   78.290  -7.643 -13.500 1.00 . A A .  79 TYR HE2  1 1 
       16 21969 1 1 81 TYR HH   H   77.346  -4.671 -12.148 1.00 . A A .  79 TYR HH   1 1 
       16 21970 1 1 81 TYR N    N   83.383  -4.493 -14.941 1.00 . A A .  79 TYR N    1 1 
       16 21971 1 1 81 TYR O    O   84.918  -5.215 -17.100 1.00 . A A .  79 TYR O    1 1 
       16 21972 1 1 81 TYR OH   O   77.800  -5.511 -12.007 1.00 . A A .  79 TYR OH   1 1 
       16 21973 1 1 82 SER C    C   83.640  -6.683 -19.935 1.00 . A A .  80 SER C    1 1 
       16 21974 1 1 82 SER CA   C   84.407  -7.327 -18.774 1.00 . A A .  80 SER CA   1 1 
       16 21975 1 1 82 SER CB   C   84.551  -8.844 -18.928 1.00 . A A .  80 SER CB   1 1 
       16 21976 1 1 82 SER H    H   83.054  -7.692 -17.257 1.00 . A A .  80 SER H    1 1 
       16 21977 1 1 82 SER HA   H   85.388  -6.879 -18.715 1.00 . A A .  80 SER HA   1 1 
       16 21978 1 1 82 SER HB2  H   84.856  -9.074 -19.938 1.00 . A A .  80 SER HB2  1 1 
       16 21979 1 1 82 SER HB3  H   85.289  -9.214 -18.233 1.00 . A A .  80 SER HB3  1 1 
       16 21980 1 1 82 SER HG   H   82.677  -9.073 -19.268 1.00 . A A .  80 SER HG   1 1 
       16 21981 1 1 82 SER N    N   83.724  -7.043 -17.559 1.00 . A A .  80 SER N    1 1 
       16 21982 1 1 82 SER O    O   84.004  -5.568 -20.364 1.00 . A A .  80 SER O    1 1 
       16 21983 1 1 82 SER OG   O   83.309  -9.498 -18.674 1.00 . A A .  80 SER OG   1 1 
       16 21984 2 2  1 ZN  ZN   ZN  73.374  -8.386   5.494 1.00 . B A . 200 ZN  ZN   1 1 
       17 21985 1 1  1 GLY C    C   56.769  -1.865   4.018 1.00 . A A .  -1 GLY C    1 1 
       17 21986 1 1  1 GLY CA   C   55.740  -0.811   4.326 1.00 . A A .  -1 GLY CA   1 1 
       17 21987 1 1  1 GLY H1   H   54.441  -0.289   5.847 1.00 . A A .  -1 GLY H1   1 1 
       17 21988 1 1  1 GLY H2   H   55.911  -0.952   6.364 1.00 . A A .  -1 GLY H2   1 1 
       17 21989 1 1  1 GLY H3   H   54.729  -1.945   5.708 1.00 . A A .  -1 GLY H3   1 1 
       17 21990 1 1  1 GLY HA2  H   54.945  -0.880   3.601 1.00 . A A .  -1 GLY HA2  1 1 
       17 21991 1 1  1 GLY HA3  H   56.195   0.167   4.273 1.00 . A A .  -1 GLY HA3  1 1 
       17 21992 1 1  1 GLY N    N   55.165  -1.005   5.644 1.00 . A A .  -1 GLY N    1 1 
       17 21993 1 1  1 GLY O    O   56.529  -3.050   4.273 1.00 . A A .  -1 GLY O    1 1 
       17 21994 1 1  2 ALA C    C   58.808  -3.254   1.912 1.00 . A A .   0 ALA C    1 1 
       17 21995 1 1  2 ALA CA   C   59.054  -2.299   3.091 1.00 . A A .   0 ALA CA   1 1 
       17 21996 1 1  2 ALA CB   C   59.586  -3.045   4.316 1.00 . A A .   0 ALA CB   1 1 
       17 21997 1 1  2 ALA H    H   57.930  -0.505   3.137 1.00 . A A .   0 ALA H    1 1 
       17 21998 1 1  2 ALA HA   H   59.821  -1.611   2.765 1.00 . A A .   0 ALA HA   1 1 
       17 21999 1 1  2 ALA HB1  H   59.752  -2.344   5.120 1.00 . A A .   0 ALA HB1  1 1 
       17 22000 1 1  2 ALA HB2  H   60.516  -3.534   4.065 1.00 . A A .   0 ALA HB2  1 1 
       17 22001 1 1  2 ALA HB3  H   58.861  -3.784   4.626 1.00 . A A .   0 ALA HB3  1 1 
       17 22002 1 1  2 ALA N    N   57.886  -1.447   3.415 1.00 . A A .   0 ALA N    1 1 
       17 22003 1 1  2 ALA O    O   59.757  -3.707   1.261 1.00 . A A .   0 ALA O    1 1 
       17 22004 1 1  3 MET C    C   56.774  -3.593  -0.632 1.00 . A A .   1 MET C    1 1 
       17 22005 1 1  3 MET CA   C   57.270  -4.438   0.514 1.00 . A A .   1 MET CA   1 1 
       17 22006 1 1  3 MET CB   C   56.197  -5.485   0.813 1.00 . A A .   1 MET CB   1 1 
       17 22007 1 1  3 MET CE   C   53.644  -5.495  -1.311 1.00 . A A .   1 MET CE   1 1 
       17 22008 1 1  3 MET CG   C   56.036  -6.500  -0.328 1.00 . A A .   1 MET CG   1 1 
       17 22009 1 1  3 MET H    H   56.849  -3.277   2.233 1.00 . A A .   1 MET H    1 1 
       17 22010 1 1  3 MET HA   H   58.179  -4.942   0.218 1.00 . A A .   1 MET HA   1 1 
       17 22011 1 1  3 MET HB2  H   56.459  -6.015   1.716 1.00 . A A .   1 MET HB2  1 1 
       17 22012 1 1  3 MET HB3  H   55.251  -4.984   0.952 1.00 . A A .   1 MET HB3  1 1 
       17 22013 1 1  3 MET HE1  H   52.616  -5.651  -1.603 1.00 . A A .   1 MET HE1  1 1 
       17 22014 1 1  3 MET HE2  H   54.232  -5.174  -2.158 1.00 . A A .   1 MET HE2  1 1 
       17 22015 1 1  3 MET HE3  H   53.684  -4.720  -0.560 1.00 . A A .   1 MET HE3  1 1 
       17 22016 1 1  3 MET HG2  H   56.409  -6.055  -1.237 1.00 . A A .   1 MET HG2  1 1 
       17 22017 1 1  3 MET HG3  H   56.624  -7.375  -0.097 1.00 . A A .   1 MET HG3  1 1 
       17 22018 1 1  3 MET N    N   57.569  -3.594   1.646 1.00 . A A .   1 MET N    1 1 
       17 22019 1 1  3 MET O    O   55.685  -3.012  -0.564 1.00 . A A .   1 MET O    1 1 
       17 22020 1 1  3 MET SD   S   54.328  -7.012  -0.616 1.00 . A A .   1 MET SD   1 1 
       17 22021 1 1  4 PHE C    C   56.833  -3.875  -3.916 1.00 . A A .   2 PHE C    1 1 
       17 22022 1 1  4 PHE CA   C   57.148  -2.839  -2.853 1.00 . A A .   2 PHE CA   1 1 
       17 22023 1 1  4 PHE CB   C   58.175  -1.831  -3.356 1.00 . A A .   2 PHE CB   1 1 
       17 22024 1 1  4 PHE CD1  C   56.946   0.067  -2.165 1.00 . A A .   2 PHE CD1  1 1 
       17 22025 1 1  4 PHE CD2  C   59.144   0.426  -2.958 1.00 . A A .   2 PHE CD2  1 1 
       17 22026 1 1  4 PHE CE1  C   56.895   1.366  -1.725 1.00 . A A .   2 PHE CE1  1 1 
       17 22027 1 1  4 PHE CE2  C   59.097   1.711  -2.542 1.00 . A A .   2 PHE CE2  1 1 
       17 22028 1 1  4 PHE CG   C   58.088  -0.425  -2.791 1.00 . A A .   2 PHE CG   1 1 
       17 22029 1 1  4 PHE CZ   C   57.968   2.194  -1.920 1.00 . A A .   2 PHE CZ   1 1 
       17 22030 1 1  4 PHE H    H   58.459  -3.883  -1.600 1.00 . A A .   2 PHE H    1 1 
       17 22031 1 1  4 PHE HA   H   56.220  -2.333  -2.633 1.00 . A A .   2 PHE HA   1 1 
       17 22032 1 1  4 PHE HB2  H   59.155  -2.204  -3.094 1.00 . A A .   2 PHE HB2  1 1 
       17 22033 1 1  4 PHE HB3  H   58.126  -1.764  -4.432 1.00 . A A .   2 PHE HB3  1 1 
       17 22034 1 1  4 PHE HD1  H   56.085  -0.551  -1.980 1.00 . A A .   2 PHE HD1  1 1 
       17 22035 1 1  4 PHE HD2  H   60.042   0.066  -3.433 1.00 . A A .   2 PHE HD2  1 1 
       17 22036 1 1  4 PHE HE1  H   56.006   1.733  -1.237 1.00 . A A .   2 PHE HE1  1 1 
       17 22037 1 1  4 PHE HE2  H   59.975   2.316  -2.716 1.00 . A A .   2 PHE HE2  1 1 
       17 22038 1 1  4 PHE HZ   H   57.927   3.221  -1.588 1.00 . A A .   2 PHE HZ   1 1 
       17 22039 1 1  4 PHE N    N   57.564  -3.489  -1.643 1.00 . A A .   2 PHE N    1 1 
       17 22040 1 1  4 PHE O    O   57.141  -5.066  -3.752 1.00 . A A .   2 PHE O    1 1 
       17 22041 1 1  5 GLN C    C   56.745  -4.193  -7.295 1.00 . A A .   3 GLN C    1 1 
       17 22042 1 1  5 GLN CA   C   55.847  -4.298  -6.063 1.00 . A A .   3 GLN CA   1 1 
       17 22043 1 1  5 GLN CB   C   54.336  -4.173  -6.403 1.00 . A A .   3 GLN CB   1 1 
       17 22044 1 1  5 GLN CD   C   54.770  -1.805  -7.114 1.00 . A A .   3 GLN CD   1 1 
       17 22045 1 1  5 GLN CG   C   53.782  -2.749  -6.519 1.00 . A A .   3 GLN CG   1 1 
       17 22046 1 1  5 GLN H    H   56.092  -2.469  -5.103 1.00 . A A .   3 GLN H    1 1 
       17 22047 1 1  5 GLN HA   H   56.019  -5.297  -5.729 1.00 . A A .   3 GLN HA   1 1 
       17 22048 1 1  5 GLN HB2  H   54.161  -4.663  -7.348 1.00 . A A .   3 GLN HB2  1 1 
       17 22049 1 1  5 GLN HB3  H   53.774  -4.695  -5.643 1.00 . A A .   3 GLN HB3  1 1 
       17 22050 1 1  5 GLN HE21 H   54.471  -2.563  -8.907 1.00 . A A .   3 GLN HE21 1 1 
       17 22051 1 1  5 GLN HE22 H   55.696  -1.370  -8.720 1.00 . A A .   3 GLN HE22 1 1 
       17 22052 1 1  5 GLN HG2  H   52.896  -2.757  -7.134 1.00 . A A .   3 GLN HG2  1 1 
       17 22053 1 1  5 GLN HG3  H   53.533  -2.409  -5.524 1.00 . A A .   3 GLN HG3  1 1 
       17 22054 1 1  5 GLN N    N   56.247  -3.432  -4.987 1.00 . A A .   3 GLN N    1 1 
       17 22055 1 1  5 GLN NE2  N   54.969  -1.907  -8.369 1.00 . A A .   3 GLN NE2  1 1 
       17 22056 1 1  5 GLN O    O   57.627  -3.321  -7.374 1.00 . A A .   3 GLN O    1 1 
       17 22057 1 1  5 GLN OE1  O   55.476  -1.095  -6.392 1.00 . A A .   3 GLN OE1  1 1 
       17 22058 1 1  6 ASP C    C   56.475  -4.311 -10.528 1.00 . A A .   4 ASP C    1 1 
       17 22059 1 1  6 ASP CA   C   57.252  -5.117  -9.461 1.00 . A A .   4 ASP CA   1 1 
       17 22060 1 1  6 ASP CB   C   57.460  -6.582  -9.875 1.00 . A A .   4 ASP CB   1 1 
       17 22061 1 1  6 ASP CG   C   56.191  -7.290 -10.255 1.00 . A A .   4 ASP CG   1 1 
       17 22062 1 1  6 ASP H    H   55.838  -5.769  -8.112 1.00 . A A .   4 ASP H    1 1 
       17 22063 1 1  6 ASP HA   H   58.202  -4.636  -9.302 1.00 . A A .   4 ASP HA   1 1 
       17 22064 1 1  6 ASP HB2  H   58.132  -6.651 -10.709 1.00 . A A .   4 ASP HB2  1 1 
       17 22065 1 1  6 ASP HB3  H   57.896  -7.110  -9.041 1.00 . A A .   4 ASP HB3  1 1 
       17 22066 1 1  6 ASP N    N   56.527  -5.081  -8.223 1.00 . A A .   4 ASP N    1 1 
       17 22067 1 1  6 ASP O    O   55.288  -4.014 -10.321 1.00 . A A .   4 ASP O    1 1 
       17 22068 1 1  6 ASP OD1  O   55.378  -7.604  -9.357 1.00 . A A .   4 ASP OD1  1 1 
       17 22069 1 1  6 ASP OD2  O   56.009  -7.601 -11.443 1.00 . A A .   4 ASP OD2  1 1 
       17 22070 1 1  7 PRO C    C   59.511  -3.453 -11.327 1.00 . A A .   5 PRO C    1 1 
       17 22071 1 1  7 PRO CA   C   58.469  -4.290 -12.048 1.00 . A A .   5 PRO CA   1 1 
       17 22072 1 1  7 PRO CB   C   58.532  -4.019 -13.568 1.00 . A A .   5 PRO CB   1 1 
       17 22073 1 1  7 PRO CD   C   56.489  -3.123 -12.724 1.00 . A A .   5 PRO CD   1 1 
       17 22074 1 1  7 PRO CG   C   57.136  -3.659 -13.964 1.00 . A A .   5 PRO CG   1 1 
       17 22075 1 1  7 PRO HA   H   58.686  -5.330 -11.870 1.00 . A A .   5 PRO HA   1 1 
       17 22076 1 1  7 PRO HB2  H   59.219  -3.207 -13.758 1.00 . A A .   5 PRO HB2  1 1 
       17 22077 1 1  7 PRO HB3  H   58.875  -4.905 -14.079 1.00 . A A .   5 PRO HB3  1 1 
       17 22078 1 1  7 PRO HD2  H   56.736  -2.083 -12.584 1.00 . A A .   5 PRO HD2  1 1 
       17 22079 1 1  7 PRO HD3  H   55.421  -3.251 -12.741 1.00 . A A .   5 PRO HD3  1 1 
       17 22080 1 1  7 PRO HG2  H   57.153  -2.907 -14.738 1.00 . A A .   5 PRO HG2  1 1 
       17 22081 1 1  7 PRO HG3  H   56.615  -4.539 -14.309 1.00 . A A .   5 PRO HG3  1 1 
       17 22082 1 1  7 PRO N    N   57.096  -3.936 -11.682 1.00 . A A .   5 PRO N    1 1 
       17 22083 1 1  7 PRO O    O   60.174  -3.932 -10.406 1.00 . A A .   5 PRO O    1 1 
       17 22084 1 1  8 GLN C    C   60.169   0.085 -10.976 1.00 . A A .   6 GLN C    1 1 
       17 22085 1 1  8 GLN CA   C   60.656  -1.336 -11.136 1.00 . A A .   6 GLN CA   1 1 
       17 22086 1 1  8 GLN CB   C   61.988  -1.354 -11.938 1.00 . A A .   6 GLN CB   1 1 
       17 22087 1 1  8 GLN CD   C   64.042  -2.681 -12.708 1.00 . A A .   6 GLN CD   1 1 
       17 22088 1 1  8 GLN CG   C   62.682  -2.715 -12.018 1.00 . A A .   6 GLN CG   1 1 
       17 22089 1 1  8 GLN H    H   58.998  -1.829 -12.368 1.00 . A A .   6 GLN H    1 1 
       17 22090 1 1  8 GLN HA   H   60.856  -1.721 -10.146 1.00 . A A .   6 GLN HA   1 1 
       17 22091 1 1  8 GLN HB2  H   61.778  -1.028 -12.946 1.00 . A A .   6 GLN HB2  1 1 
       17 22092 1 1  8 GLN HB3  H   62.672  -0.650 -11.484 1.00 . A A .   6 GLN HB3  1 1 
       17 22093 1 1  8 GLN HE21 H   63.506  -1.153 -13.861 1.00 . A A .   6 GLN HE21 1 1 
       17 22094 1 1  8 GLN HE22 H   65.103  -1.765 -14.083 1.00 . A A .   6 GLN HE22 1 1 
       17 22095 1 1  8 GLN HG2  H   62.823  -3.087 -11.013 1.00 . A A .   6 GLN HG2  1 1 
       17 22096 1 1  8 GLN HG3  H   62.038  -3.394 -12.558 1.00 . A A .   6 GLN HG3  1 1 
       17 22097 1 1  8 GLN N    N   59.634  -2.193 -11.709 1.00 . A A .   6 GLN N    1 1 
       17 22098 1 1  8 GLN NE2  N   64.230  -1.777 -13.635 1.00 . A A .   6 GLN NE2  1 1 
       17 22099 1 1  8 GLN O    O   60.497   0.957 -11.769 1.00 . A A .   6 GLN O    1 1 
       17 22100 1 1  8 GLN OE1  O   64.925  -3.482 -12.392 1.00 . A A .   6 GLN OE1  1 1 
       17 22101 1 1  9 GLU C    C   59.861   2.286  -8.714 1.00 . A A .   7 GLU C    1 1 
       17 22102 1 1  9 GLU CA   C   58.877   1.652  -9.683 1.00 . A A .   7 GLU CA   1 1 
       17 22103 1 1  9 GLU CB   C   57.458   1.626  -9.096 1.00 . A A .   7 GLU CB   1 1 
       17 22104 1 1  9 GLU CD   C   55.548   2.948  -8.101 1.00 . A A .   7 GLU CD   1 1 
       17 22105 1 1  9 GLU CG   C   56.898   2.999  -8.762 1.00 . A A .   7 GLU CG   1 1 
       17 22106 1 1  9 GLU H    H   58.975  -0.454  -9.480 1.00 . A A .   7 GLU H    1 1 
       17 22107 1 1  9 GLU HA   H   58.895   2.216 -10.596 1.00 . A A .   7 GLU HA   1 1 
       17 22108 1 1  9 GLU HB2  H   56.802   1.161  -9.817 1.00 . A A .   7 GLU HB2  1 1 
       17 22109 1 1  9 GLU HB3  H   57.463   1.027  -8.199 1.00 . A A .   7 GLU HB3  1 1 
       17 22110 1 1  9 GLU HG2  H   57.585   3.486  -8.085 1.00 . A A .   7 GLU HG2  1 1 
       17 22111 1 1  9 GLU HG3  H   56.822   3.578  -9.671 1.00 . A A .   7 GLU HG3  1 1 
       17 22112 1 1  9 GLU N    N   59.331   0.301  -9.991 1.00 . A A .   7 GLU N    1 1 
       17 22113 1 1  9 GLU O    O   60.049   3.492  -8.673 1.00 . A A .   7 GLU O    1 1 
       17 22114 1 1  9 GLU OE1  O   54.529   2.916  -8.813 1.00 . A A .   7 GLU OE1  1 1 
       17 22115 1 1  9 GLU OE2  O   55.479   2.968  -6.851 1.00 . A A .   7 GLU OE2  1 1 
       17 22116 1 1 10 ARG C    C   62.799   2.224  -7.637 1.00 . A A .   8 ARG C    1 1 
       17 22117 1 1 10 ARG CA   C   61.484   1.732  -6.994 1.00 . A A .   8 ARG CA   1 1 
       17 22118 1 1 10 ARG CB   C   61.791   0.475  -6.123 1.00 . A A .   8 ARG CB   1 1 
       17 22119 1 1 10 ARG CD   C   60.190  -1.413  -6.784 1.00 . A A .   8 ARG CD   1 1 
       17 22120 1 1 10 ARG CG   C   60.612  -0.406  -5.706 1.00 . A A .   8 ARG CG   1 1 
       17 22121 1 1 10 ARG CZ   C   62.173  -2.704  -7.731 1.00 . A A .   8 ARG CZ   1 1 
       17 22122 1 1 10 ARG H    H   60.371   0.507  -8.330 1.00 . A A .   8 ARG H    1 1 
       17 22123 1 1 10 ARG HA   H   61.061   2.506  -6.371 1.00 . A A .   8 ARG HA   1 1 
       17 22124 1 1 10 ARG HB2  H   62.486  -0.159  -6.650 1.00 . A A .   8 ARG HB2  1 1 
       17 22125 1 1 10 ARG HB3  H   62.280   0.798  -5.214 1.00 . A A .   8 ARG HB3  1 1 
       17 22126 1 1 10 ARG HD2  H   59.213  -1.794  -6.524 1.00 . A A .   8 ARG HD2  1 1 
       17 22127 1 1 10 ARG HD3  H   60.122  -0.938  -7.748 1.00 . A A .   8 ARG HD3  1 1 
       17 22128 1 1 10 ARG HE   H   60.823  -3.337  -6.340 1.00 . A A .   8 ARG HE   1 1 
       17 22129 1 1 10 ARG HG2  H   60.901  -0.961  -4.821 1.00 . A A .   8 ARG HG2  1 1 
       17 22130 1 1 10 ARG HG3  H   59.774   0.230  -5.465 1.00 . A A .   8 ARG HG3  1 1 
       17 22131 1 1 10 ARG HH11 H   62.356  -0.719  -8.316 1.00 . A A .   8 ARG HH11 1 1 
       17 22132 1 1 10 ARG HH12 H   63.498  -1.787  -8.973 1.00 . A A .   8 ARG HH12 1 1 
       17 22133 1 1 10 ARG HH21 H   62.404  -4.690  -7.370 1.00 . A A .   8 ARG HH21 1 1 
       17 22134 1 1 10 ARG HH22 H   63.535  -4.046  -8.464 1.00 . A A .   8 ARG HH22 1 1 
       17 22135 1 1 10 ARG N    N   60.540   1.415  -8.041 1.00 . A A .   8 ARG N    1 1 
       17 22136 1 1 10 ARG NE   N   61.106  -2.571  -6.895 1.00 . A A .   8 ARG NE   1 1 
       17 22137 1 1 10 ARG NH1  N   62.694  -1.657  -8.383 1.00 . A A .   8 ARG NH1  1 1 
       17 22138 1 1 10 ARG NH2  N   62.743  -3.889  -7.863 1.00 . A A .   8 ARG NH2  1 1 
       17 22139 1 1 10 ARG O    O   63.111   1.830  -8.773 1.00 . A A .   8 ARG O    1 1 
       17 22140 1 1 11 PRO C    C   66.010   2.672  -7.124 1.00 . A A .   9 PRO C    1 1 
       17 22141 1 1 11 PRO CA   C   64.848   3.602  -7.427 1.00 . A A .   9 PRO CA   1 1 
       17 22142 1 1 11 PRO CB   C   65.025   4.846  -6.549 1.00 . A A .   9 PRO CB   1 1 
       17 22143 1 1 11 PRO CD   C   63.331   3.486  -5.546 1.00 . A A .   9 PRO CD   1 1 
       17 22144 1 1 11 PRO CG   C   64.402   4.495  -5.265 1.00 . A A .   9 PRO CG   1 1 
       17 22145 1 1 11 PRO HA   H   64.819   3.887  -8.467 1.00 . A A .   9 PRO HA   1 1 
       17 22146 1 1 11 PRO HB2  H   66.083   4.982  -6.394 1.00 . A A .   9 PRO HB2  1 1 
       17 22147 1 1 11 PRO HB3  H   64.642   5.764  -6.954 1.00 . A A .   9 PRO HB3  1 1 
       17 22148 1 1 11 PRO HD2  H   63.450   2.664  -4.857 1.00 . A A .   9 PRO HD2  1 1 
       17 22149 1 1 11 PRO HD3  H   62.344   3.913  -5.439 1.00 . A A .   9 PRO HD3  1 1 
       17 22150 1 1 11 PRO HG2  H   65.152   4.048  -4.629 1.00 . A A .   9 PRO HG2  1 1 
       17 22151 1 1 11 PRO HG3  H   63.985   5.374  -4.798 1.00 . A A .   9 PRO HG3  1 1 
       17 22152 1 1 11 PRO N    N   63.589   3.046  -6.925 1.00 . A A .   9 PRO N    1 1 
       17 22153 1 1 11 PRO O    O   65.833   1.485  -6.939 1.00 . A A .   9 PRO O    1 1 
       17 22154 1 1 12 ARG C    C   69.002   3.393  -5.563 1.00 . A A .  10 ARG C    1 1 
       17 22155 1 1 12 ARG CA   C   68.345   2.547  -6.619 1.00 . A A .  10 ARG CA   1 1 
       17 22156 1 1 12 ARG CB   C   69.320   2.252  -7.725 1.00 . A A .  10 ARG CB   1 1 
       17 22157 1 1 12 ARG CD   C   69.043  -0.258  -7.863 1.00 . A A .  10 ARG CD   1 1 
       17 22158 1 1 12 ARG CG   C   68.951   1.075  -8.601 1.00 . A A .  10 ARG CG   1 1 
       17 22159 1 1 12 ARG CZ   C   69.182  -2.679  -8.550 1.00 . A A .  10 ARG CZ   1 1 
       17 22160 1 1 12 ARG H    H   67.321   4.112  -7.496 1.00 . A A .  10 ARG H    1 1 
       17 22161 1 1 12 ARG HA   H   68.039   1.617  -6.165 1.00 . A A .  10 ARG HA   1 1 
       17 22162 1 1 12 ARG HB2  H   69.392   3.130  -8.349 1.00 . A A .  10 ARG HB2  1 1 
       17 22163 1 1 12 ARG HB3  H   70.283   2.072  -7.277 1.00 . A A .  10 ARG HB3  1 1 
       17 22164 1 1 12 ARG HD2  H   70.025  -0.348  -7.422 1.00 . A A .  10 ARG HD2  1 1 
       17 22165 1 1 12 ARG HD3  H   68.298  -0.283  -7.083 1.00 . A A .  10 ARG HD3  1 1 
       17 22166 1 1 12 ARG HE   H   68.386  -1.141  -9.621 1.00 . A A .  10 ARG HE   1 1 
       17 22167 1 1 12 ARG HG2  H   67.947   1.206  -8.979 1.00 . A A .  10 ARG HG2  1 1 
       17 22168 1 1 12 ARG HG3  H   69.649   1.070  -9.415 1.00 . A A .  10 ARG HG3  1 1 
       17 22169 1 1 12 ARG HH11 H   69.875  -2.376  -6.641 1.00 . A A .  10 ARG HH11 1 1 
       17 22170 1 1 12 ARG HH12 H   70.014  -3.983  -7.210 1.00 . A A .  10 ARG HH12 1 1 
       17 22171 1 1 12 ARG HH21 H   68.573  -3.381 -10.382 1.00 . A A .  10 ARG HH21 1 1 
       17 22172 1 1 12 ARG HH22 H   69.261  -4.561  -9.384 1.00 . A A .  10 ARG HH22 1 1 
       17 22173 1 1 12 ARG N    N   67.189   3.220  -7.111 1.00 . A A .  10 ARG N    1 1 
       17 22174 1 1 12 ARG NE   N   68.818  -1.398  -8.773 1.00 . A A .  10 ARG NE   1 1 
       17 22175 1 1 12 ARG NH1  N   69.724  -3.039  -7.386 1.00 . A A .  10 ARG NH1  1 1 
       17 22176 1 1 12 ARG NH2  N   68.988  -3.600  -9.494 1.00 . A A .  10 ARG NH2  1 1 
       17 22177 1 1 12 ARG O    O   69.973   2.978  -4.955 1.00 . A A .  10 ARG O    1 1 
       17 22178 1 1 13 LYS C    C   68.141   5.503  -3.140 1.00 . A A .  11 LYS C    1 1 
       17 22179 1 1 13 LYS CA   C   69.030   5.438  -4.337 1.00 . A A .  11 LYS CA   1 1 
       17 22180 1 1 13 LYS CB   C   69.273   6.811  -4.866 1.00 . A A .  11 LYS CB   1 1 
       17 22181 1 1 13 LYS CD   C   70.444   8.208  -6.520 1.00 . A A .  11 LYS CD   1 1 
       17 22182 1 1 13 LYS CE   C   71.516   8.284  -7.614 1.00 . A A .  11 LYS CE   1 1 
       17 22183 1 1 13 LYS CG   C   70.216   6.820  -6.046 1.00 . A A .  11 LYS CG   1 1 
       17 22184 1 1 13 LYS H    H   67.681   4.911  -5.814 1.00 . A A .  11 LYS H    1 1 
       17 22185 1 1 13 LYS HA   H   69.990   5.026  -4.064 1.00 . A A .  11 LYS HA   1 1 
       17 22186 1 1 13 LYS HB2  H   68.342   7.324  -5.035 1.00 . A A .  11 LYS HB2  1 1 
       17 22187 1 1 13 LYS HB3  H   69.759   7.346  -4.068 1.00 . A A .  11 LYS HB3  1 1 
       17 22188 1 1 13 LYS HD2  H   69.501   8.603  -6.864 1.00 . A A .  11 LYS HD2  1 1 
       17 22189 1 1 13 LYS HD3  H   70.776   8.725  -5.634 1.00 . A A .  11 LYS HD3  1 1 
       17 22190 1 1 13 LYS HE2  H   71.551   9.291  -7.998 1.00 . A A .  11 LYS HE2  1 1 
       17 22191 1 1 13 LYS HE3  H   72.470   8.041  -7.170 1.00 . A A .  11 LYS HE3  1 1 
       17 22192 1 1 13 LYS HG2  H   71.160   6.397  -5.738 1.00 . A A .  11 LYS HG2  1 1 
       17 22193 1 1 13 LYS HG3  H   69.794   6.230  -6.846 1.00 . A A .  11 LYS HG3  1 1 
       17 22194 1 1 13 LYS HZ1  H   71.369   6.369  -8.442 1.00 . A A .  11 LYS HZ1  1 1 
       17 22195 1 1 13 LYS HZ2  H   71.932   7.520  -9.524 1.00 . A A .  11 LYS HZ2  1 1 
       17 22196 1 1 13 LYS HZ3  H   70.300   7.480  -9.126 1.00 . A A .  11 LYS HZ3  1 1 
       17 22197 1 1 13 LYS N    N   68.472   4.587  -5.333 1.00 . A A .  11 LYS N    1 1 
       17 22198 1 1 13 LYS NZ   N   71.259   7.359  -8.745 1.00 . A A .  11 LYS NZ   1 1 
       17 22199 1 1 13 LYS O    O   66.920   5.653  -3.265 1.00 . A A .  11 LYS O    1 1 
       17 22200 1 1 14 LEU C    C   67.192   6.682  -0.466 1.00 . A A .  12 LEU C    1 1 
       17 22201 1 1 14 LEU CA   C   68.083   5.437  -0.721 1.00 . A A .  12 LEU CA   1 1 
       17 22202 1 1 14 LEU CB   C   69.105   5.267   0.399 1.00 . A A .  12 LEU CB   1 1 
       17 22203 1 1 14 LEU CD1  C   67.507   4.501   2.142 1.00 . A A .  12 LEU CD1  1 1 
       17 22204 1 1 14 LEU CD2  C   69.675   5.377   2.790 1.00 . A A .  12 LEU CD2  1 1 
       17 22205 1 1 14 LEU CG   C   68.579   5.490   1.805 1.00 . A A .  12 LEU CG   1 1 
       17 22206 1 1 14 LEU H    H   69.731   5.384  -2.016 1.00 . A A .  12 LEU H    1 1 
       17 22207 1 1 14 LEU HA   H   67.438   4.572  -0.695 1.00 . A A .  12 LEU HA   1 1 
       17 22208 1 1 14 LEU HB2  H   69.489   4.259   0.343 1.00 . A A .  12 LEU HB2  1 1 
       17 22209 1 1 14 LEU HB3  H   69.918   5.957   0.227 1.00 . A A .  12 LEU HB3  1 1 
       17 22210 1 1 14 LEU HD11 H   66.717   4.542   1.404 1.00 . A A .  12 LEU HD11 1 1 
       17 22211 1 1 14 LEU HD12 H   67.130   4.760   3.121 1.00 . A A .  12 LEU HD12 1 1 
       17 22212 1 1 14 LEU HD13 H   67.957   3.517   2.163 1.00 . A A .  12 LEU HD13 1 1 
       17 22213 1 1 14 LEU HD21 H   69.967   4.340   2.820 1.00 . A A .  12 LEU HD21 1 1 
       17 22214 1 1 14 LEU HD22 H   69.340   5.711   3.760 1.00 . A A .  12 LEU HD22 1 1 
       17 22215 1 1 14 LEU HD23 H   70.513   5.969   2.454 1.00 . A A .  12 LEU HD23 1 1 
       17 22216 1 1 14 LEU HG   H   68.181   6.491   1.857 1.00 . A A .  12 LEU HG   1 1 
       17 22217 1 1 14 LEU N    N   68.750   5.428  -2.004 1.00 . A A .  12 LEU N    1 1 
       17 22218 1 1 14 LEU O    O   66.018   6.523  -0.119 1.00 . A A .  12 LEU O    1 1 
       17 22219 1 1 15 PRO C    C   65.692   9.283  -1.214 1.00 . A A .  13 PRO C    1 1 
       17 22220 1 1 15 PRO CA   C   66.914   9.131  -0.308 1.00 . A A .  13 PRO CA   1 1 
       17 22221 1 1 15 PRO CB   C   67.932  10.261  -0.505 1.00 . A A .  13 PRO CB   1 1 
       17 22222 1 1 15 PRO CD   C   69.016   8.299  -1.233 1.00 . A A .  13 PRO CD   1 1 
       17 22223 1 1 15 PRO CG   C   68.857   9.751  -1.548 1.00 . A A .  13 PRO CG   1 1 
       17 22224 1 1 15 PRO HA   H   66.566   9.105   0.717 1.00 . A A .  13 PRO HA   1 1 
       17 22225 1 1 15 PRO HB2  H   67.456  11.189  -0.791 1.00 . A A .  13 PRO HB2  1 1 
       17 22226 1 1 15 PRO HB3  H   68.472  10.366   0.424 1.00 . A A .  13 PRO HB3  1 1 
       17 22227 1 1 15 PRO HD2  H   69.202   7.725  -2.128 1.00 . A A .  13 PRO HD2  1 1 
       17 22228 1 1 15 PRO HD3  H   69.814   8.120  -0.533 1.00 . A A .  13 PRO HD3  1 1 
       17 22229 1 1 15 PRO HG2  H   68.419   9.882  -2.526 1.00 . A A .  13 PRO HG2  1 1 
       17 22230 1 1 15 PRO HG3  H   69.808  10.258  -1.486 1.00 . A A .  13 PRO HG3  1 1 
       17 22231 1 1 15 PRO N    N   67.695   7.933  -0.651 1.00 . A A .  13 PRO N    1 1 
       17 22232 1 1 15 PRO O    O   64.618   9.691  -0.778 1.00 . A A .  13 PRO O    1 1 
       17 22233 1 1 16 GLN C    C   63.757   7.859  -3.132 1.00 . A A .  14 GLN C    1 1 
       17 22234 1 1 16 GLN CA   C   64.798   8.945  -3.418 1.00 . A A .  14 GLN CA   1 1 
       17 22235 1 1 16 GLN CB   C   65.357   8.843  -4.834 1.00 . A A .  14 GLN CB   1 1 
       17 22236 1 1 16 GLN CD   C   66.839   9.966  -6.604 1.00 . A A .  14 GLN CD   1 1 
       17 22237 1 1 16 GLN CG   C   66.424   9.897  -5.138 1.00 . A A .  14 GLN CG   1 1 
       17 22238 1 1 16 GLN H    H   66.737   8.549  -2.707 1.00 . A A .  14 GLN H    1 1 
       17 22239 1 1 16 GLN HA   H   64.312   9.902  -3.299 1.00 . A A .  14 GLN HA   1 1 
       17 22240 1 1 16 GLN HB2  H   65.789   7.864  -4.971 1.00 . A A .  14 GLN HB2  1 1 
       17 22241 1 1 16 GLN HB3  H   64.544   8.974  -5.528 1.00 . A A .  14 GLN HB3  1 1 
       17 22242 1 1 16 GLN HE21 H   66.413   8.043  -6.906 1.00 . A A .  14 GLN HE21 1 1 
       17 22243 1 1 16 GLN HE22 H   66.982   8.919  -8.263 1.00 . A A .  14 GLN HE22 1 1 
       17 22244 1 1 16 GLN HG2  H   66.045  10.866  -4.851 1.00 . A A .  14 GLN HG2  1 1 
       17 22245 1 1 16 GLN HG3  H   67.298   9.673  -4.543 1.00 . A A .  14 GLN HG3  1 1 
       17 22246 1 1 16 GLN N    N   65.856   8.884  -2.453 1.00 . A A .  14 GLN N    1 1 
       17 22247 1 1 16 GLN NE2  N   66.739   8.871  -7.313 1.00 . A A .  14 GLN NE2  1 1 
       17 22248 1 1 16 GLN O    O   62.561   8.058  -3.354 1.00 . A A .  14 GLN O    1 1 
       17 22249 1 1 16 GLN OE1  O   67.245  11.021  -7.091 1.00 . A A .  14 GLN OE1  1 1 
       17 22250 1 1 17 LEU C    C   62.473   6.102  -1.067 1.00 . A A .  15 LEU C    1 1 
       17 22251 1 1 17 LEU CA   C   63.328   5.657  -2.225 1.00 . A A .  15 LEU CA   1 1 
       17 22252 1 1 17 LEU CB   C   64.127   4.466  -1.796 1.00 . A A .  15 LEU CB   1 1 
       17 22253 1 1 17 LEU CD1  C   62.364   2.768  -2.278 1.00 . A A .  15 LEU CD1  1 1 
       17 22254 1 1 17 LEU CD2  C   64.261   2.281  -0.781 1.00 . A A .  15 LEU CD2  1 1 
       17 22255 1 1 17 LEU CG   C   63.331   3.320  -1.245 1.00 . A A .  15 LEU CG   1 1 
       17 22256 1 1 17 LEU H    H   65.169   6.507  -2.544 1.00 . A A .  15 LEU H    1 1 
       17 22257 1 1 17 LEU HA   H   62.705   5.374  -3.060 1.00 . A A .  15 LEU HA   1 1 
       17 22258 1 1 17 LEU HB2  H   64.773   4.128  -2.587 1.00 . A A .  15 LEU HB2  1 1 
       17 22259 1 1 17 LEU HB3  H   64.789   4.793  -1.015 1.00 . A A .  15 LEU HB3  1 1 
       17 22260 1 1 17 LEU HD11 H   61.786   1.979  -1.822 1.00 . A A .  15 LEU HD11 1 1 
       17 22261 1 1 17 LEU HD12 H   62.917   2.357  -3.105 1.00 . A A .  15 LEU HD12 1 1 
       17 22262 1 1 17 LEU HD13 H   61.698   3.555  -2.612 1.00 . A A .  15 LEU HD13 1 1 
       17 22263 1 1 17 LEU HD21 H   63.722   1.447  -0.363 1.00 . A A .  15 LEU HD21 1 1 
       17 22264 1 1 17 LEU HD22 H   64.917   2.744  -0.059 1.00 . A A .  15 LEU HD22 1 1 
       17 22265 1 1 17 LEU HD23 H   64.848   1.969  -1.632 1.00 . A A .  15 LEU HD23 1 1 
       17 22266 1 1 17 LEU HG   H   62.779   3.684  -0.389 1.00 . A A .  15 LEU HG   1 1 
       17 22267 1 1 17 LEU N    N   64.212   6.711  -2.631 1.00 . A A .  15 LEU N    1 1 
       17 22268 1 1 17 LEU O    O   61.295   5.860  -1.044 1.00 . A A .  15 LEU O    1 1 
       17 22269 1 1 18 CYS C    C   61.191   8.145   0.640 1.00 . A A .  16 CYS C    1 1 
       17 22270 1 1 18 CYS CA   C   62.382   7.265   1.061 1.00 . A A .  16 CYS CA   1 1 
       17 22271 1 1 18 CYS CB   C   63.358   8.058   1.927 1.00 . A A .  16 CYS CB   1 1 
       17 22272 1 1 18 CYS H    H   64.055   6.884  -0.210 1.00 . A A .  16 CYS H    1 1 
       17 22273 1 1 18 CYS HA   H   61.990   6.422   1.622 1.00 . A A .  16 CYS HA   1 1 
       17 22274 1 1 18 CYS HB2  H   63.769   8.859   1.329 1.00 . A A .  16 CYS HB2  1 1 
       17 22275 1 1 18 CYS HB3  H   62.844   8.496   2.765 1.00 . A A .  16 CYS HB3  1 1 
       17 22276 1 1 18 CYS HG   H   65.405   6.615   1.497 1.00 . A A .  16 CYS HG   1 1 
       17 22277 1 1 18 CYS N    N   63.085   6.757  -0.118 1.00 . A A .  16 CYS N    1 1 
       17 22278 1 1 18 CYS O    O   60.128   8.098   1.254 1.00 . A A .  16 CYS O    1 1 
       17 22279 1 1 18 CYS SG   S   64.758   7.103   2.550 1.00 . A A .  16 CYS SG   1 1 
       17 22280 1 1 19 THR C    C   59.152   8.870  -1.482 1.00 . A A .  17 THR C    1 1 
       17 22281 1 1 19 THR CA   C   60.349   9.724  -1.009 1.00 . A A .  17 THR CA   1 1 
       17 22282 1 1 19 THR CB   C   60.948  10.498  -2.172 1.00 . A A .  17 THR CB   1 1 
       17 22283 1 1 19 THR CG2  C   59.961  11.492  -2.741 1.00 . A A .  17 THR CG2  1 1 
       17 22284 1 1 19 THR H    H   62.254   8.869  -0.870 1.00 . A A .  17 THR H    1 1 
       17 22285 1 1 19 THR HA   H   60.015  10.424  -0.264 1.00 . A A .  17 THR HA   1 1 
       17 22286 1 1 19 THR HB   H   61.208   9.772  -2.922 1.00 . A A .  17 THR HB   1 1 
       17 22287 1 1 19 THR HG1  H   62.157  11.127  -0.750 1.00 . A A .  17 THR HG1  1 1 
       17 22288 1 1 19 THR HG21 H   59.669  12.193  -1.973 1.00 . A A .  17 THR HG21 1 1 
       17 22289 1 1 19 THR HG22 H   59.098  10.937  -3.075 1.00 . A A .  17 THR HG22 1 1 
       17 22290 1 1 19 THR HG23 H   60.407  12.016  -3.573 1.00 . A A .  17 THR HG23 1 1 
       17 22291 1 1 19 THR N    N   61.375   8.886  -0.438 1.00 . A A .  17 THR N    1 1 
       17 22292 1 1 19 THR O    O   57.982   9.254  -1.342 1.00 . A A .  17 THR O    1 1 
       17 22293 1 1 19 THR OG1  O   62.133  11.180  -1.715 1.00 . A A .  17 THR OG1  1 1 
       17 22294 1 1 20 GLU C    C   57.677   6.225  -1.263 1.00 . A A .  18 GLU C    1 1 
       17 22295 1 1 20 GLU CA   C   58.487   6.742  -2.414 1.00 . A A .  18 GLU CA   1 1 
       17 22296 1 1 20 GLU CB   C   59.141   5.638  -3.169 1.00 . A A .  18 GLU CB   1 1 
       17 22297 1 1 20 GLU CD   C   59.898   4.980  -5.466 1.00 . A A .  18 GLU CD   1 1 
       17 22298 1 1 20 GLU CG   C   59.468   6.071  -4.557 1.00 . A A .  18 GLU CG   1 1 
       17 22299 1 1 20 GLU H    H   60.411   7.473  -2.097 1.00 . A A .  18 GLU H    1 1 
       17 22300 1 1 20 GLU HA   H   57.828   7.251  -3.094 1.00 . A A .  18 GLU HA   1 1 
       17 22301 1 1 20 GLU HB2  H   60.068   5.456  -2.642 1.00 . A A .  18 GLU HB2  1 1 
       17 22302 1 1 20 GLU HB3  H   58.525   4.757  -3.154 1.00 . A A .  18 GLU HB3  1 1 
       17 22303 1 1 20 GLU HG2  H   58.581   6.527  -4.960 1.00 . A A .  18 GLU HG2  1 1 
       17 22304 1 1 20 GLU HG3  H   60.259   6.801  -4.479 1.00 . A A .  18 GLU HG3  1 1 
       17 22305 1 1 20 GLU N    N   59.464   7.705  -1.996 1.00 . A A .  18 GLU N    1 1 
       17 22306 1 1 20 GLU O    O   56.453   6.207  -1.308 1.00 . A A .  18 GLU O    1 1 
       17 22307 1 1 20 GLU OE1  O   59.165   3.978  -5.583 1.00 . A A .  18 GLU OE1  1 1 
       17 22308 1 1 20 GLU OE2  O   60.949   5.135  -6.110 1.00 . A A .  18 GLU OE2  1 1 
       17 22309 1 1 21 LEU C    C   57.129   6.560   1.782 1.00 . A A .  19 LEU C    1 1 
       17 22310 1 1 21 LEU CA   C   57.748   5.405   0.994 1.00 . A A .  19 LEU CA   1 1 
       17 22311 1 1 21 LEU CB   C   58.755   4.641   1.836 1.00 . A A .  19 LEU CB   1 1 
       17 22312 1 1 21 LEU CD1  C   60.217   3.391   0.254 1.00 . A A .  19 LEU CD1  1 1 
       17 22313 1 1 21 LEU CD2  C   59.687   2.405   2.421 1.00 . A A .  19 LEU CD2  1 1 
       17 22314 1 1 21 LEU CG   C   59.182   3.260   1.310 1.00 . A A .  19 LEU CG   1 1 
       17 22315 1 1 21 LEU H    H   59.332   5.742  -0.294 1.00 . A A .  19 LEU H    1 1 
       17 22316 1 1 21 LEU HA   H   56.936   4.738   0.759 1.00 . A A .  19 LEU HA   1 1 
       17 22317 1 1 21 LEU HB2  H   59.630   5.278   1.841 1.00 . A A .  19 LEU HB2  1 1 
       17 22318 1 1 21 LEU HB3  H   58.476   4.581   2.869 1.00 . A A .  19 LEU HB3  1 1 
       17 22319 1 1 21 LEU HD11 H   61.071   3.910   0.659 1.00 . A A .  19 LEU HD11 1 1 
       17 22320 1 1 21 LEU HD12 H   59.822   3.953  -0.584 1.00 . A A .  19 LEU HD12 1 1 
       17 22321 1 1 21 LEU HD13 H   60.522   2.412  -0.083 1.00 . A A .  19 LEU HD13 1 1 
       17 22322 1 1 21 LEU HD21 H   60.034   1.461   2.029 1.00 . A A .  19 LEU HD21 1 1 
       17 22323 1 1 21 LEU HD22 H   58.890   2.249   3.132 1.00 . A A .  19 LEU HD22 1 1 
       17 22324 1 1 21 LEU HD23 H   60.502   2.942   2.877 1.00 . A A .  19 LEU HD23 1 1 
       17 22325 1 1 21 LEU HG   H   58.363   2.743   0.825 1.00 . A A .  19 LEU HG   1 1 
       17 22326 1 1 21 LEU N    N   58.358   5.831  -0.232 1.00 . A A .  19 LEU N    1 1 
       17 22327 1 1 21 LEU O    O   56.598   6.342   2.869 1.00 . A A .  19 LEU O    1 1 
       17 22328 1 1 22 GLN C    C   57.159   9.289   3.188 1.00 . A A .  20 GLN C    1 1 
       17 22329 1 1 22 GLN CA   C   56.593   8.986   1.811 1.00 . A A .  20 GLN CA   1 1 
       17 22330 1 1 22 GLN CB   C   55.087   8.768   1.888 1.00 . A A .  20 GLN CB   1 1 
       17 22331 1 1 22 GLN CD   C   52.948   8.309   0.662 1.00 . A A .  20 GLN CD   1 1 
       17 22332 1 1 22 GLN CG   C   54.407   8.666   0.541 1.00 . A A .  20 GLN CG   1 1 
       17 22333 1 1 22 GLN H    H   57.724   7.884   0.396 1.00 . A A .  20 GLN H    1 1 
       17 22334 1 1 22 GLN HA   H   56.788   9.822   1.156 1.00 . A A .  20 GLN HA   1 1 
       17 22335 1 1 22 GLN HB2  H   54.954   7.815   2.382 1.00 . A A .  20 GLN HB2  1 1 
       17 22336 1 1 22 GLN HB3  H   54.627   9.556   2.466 1.00 . A A .  20 GLN HB3  1 1 
       17 22337 1 1 22 GLN HE21 H   53.019   7.393  -1.075 1.00 . A A .  20 GLN HE21 1 1 
       17 22338 1 1 22 GLN HE22 H   51.486   7.393  -0.288 1.00 . A A .  20 GLN HE22 1 1 
       17 22339 1 1 22 GLN HG2  H   54.490   9.617   0.037 1.00 . A A .  20 GLN HG2  1 1 
       17 22340 1 1 22 GLN HG3  H   54.905   7.906  -0.043 1.00 . A A .  20 GLN HG3  1 1 
       17 22341 1 1 22 GLN N    N   57.218   7.790   1.229 1.00 . A A .  20 GLN N    1 1 
       17 22342 1 1 22 GLN NE2  N   52.436   7.633  -0.322 1.00 . A A .  20 GLN NE2  1 1 
       17 22343 1 1 22 GLN O    O   56.499   9.893   4.033 1.00 . A A .  20 GLN O    1 1 
       17 22344 1 1 22 GLN OE1  O   52.282   8.643   1.655 1.00 . A A .  20 GLN OE1  1 1 
       17 22345 1 1 23 THR C    C   60.476   9.486   4.434 1.00 . A A .  21 THR C    1 1 
       17 22346 1 1 23 THR CA   C   59.011   9.068   4.648 1.00 . A A .  21 THR CA   1 1 
       17 22347 1 1 23 THR CB   C   58.895   7.717   5.420 1.00 . A A .  21 THR CB   1 1 
       17 22348 1 1 23 THR CG2  C   59.771   6.629   4.804 1.00 . A A .  21 THR CG2  1 1 
       17 22349 1 1 23 THR H    H   58.915   8.576   2.631 1.00 . A A .  21 THR H    1 1 
       17 22350 1 1 23 THR HA   H   58.493   9.836   5.203 1.00 . A A .  21 THR HA   1 1 
       17 22351 1 1 23 THR HB   H   57.864   7.397   5.359 1.00 . A A .  21 THR HB   1 1 
       17 22352 1 1 23 THR HG1  H   58.843   7.196   7.296 1.00 . A A .  21 THR HG1  1 1 
       17 22353 1 1 23 THR HG21 H   60.800   6.957   4.832 1.00 . A A .  21 THR HG21 1 1 
       17 22354 1 1 23 THR HG22 H   59.465   6.445   3.784 1.00 . A A .  21 THR HG22 1 1 
       17 22355 1 1 23 THR HG23 H   59.667   5.727   5.390 1.00 . A A .  21 THR HG23 1 1 
       17 22356 1 1 23 THR N    N   58.389   8.931   3.382 1.00 . A A .  21 THR N    1 1 
       17 22357 1 1 23 THR O    O   60.854   9.868   3.323 1.00 . A A .  21 THR O    1 1 
       17 22358 1 1 23 THR OG1  O   59.267   7.890   6.770 1.00 . A A .  21 THR OG1  1 1 
       17 22359 1 1 24 THR C    C   63.516   8.645   5.836 1.00 . A A .  22 THR C    1 1 
       17 22360 1 1 24 THR CA   C   62.664   9.789   5.287 1.00 . A A .  22 THR CA   1 1 
       17 22361 1 1 24 THR CB   C   63.000  11.098   6.022 1.00 . A A .  22 THR CB   1 1 
       17 22362 1 1 24 THR CG2  C   64.036  11.888   5.225 1.00 . A A .  22 THR CG2  1 1 
       17 22363 1 1 24 THR H    H   60.932   9.165   6.327 1.00 . A A .  22 THR H    1 1 
       17 22364 1 1 24 THR HA   H   62.860   9.909   4.232 1.00 . A A .  22 THR HA   1 1 
       17 22365 1 1 24 THR HB   H   63.412  10.835   6.989 1.00 . A A .  22 THR HB   1 1 
       17 22366 1 1 24 THR HG1  H   61.431  11.779   6.979 1.00 . A A .  22 THR HG1  1 1 
       17 22367 1 1 24 THR HG21 H   63.655  12.078   4.232 1.00 . A A .  22 THR HG21 1 1 
       17 22368 1 1 24 THR HG22 H   64.960  11.335   5.154 1.00 . A A .  22 THR HG22 1 1 
       17 22369 1 1 24 THR HG23 H   64.222  12.831   5.716 1.00 . A A .  22 THR HG23 1 1 
       17 22370 1 1 24 THR N    N   61.282   9.447   5.452 1.00 . A A .  22 THR N    1 1 
       17 22371 1 1 24 THR O    O   62.972   7.674   6.377 1.00 . A A .  22 THR O    1 1 
       17 22372 1 1 24 THR OG1  O   61.808  11.908   6.099 1.00 . A A .  22 THR OG1  1 1 
       17 22373 1 1 25 ILE C    C   65.625   7.441   7.675 1.00 . A A .  23 ILE C    1 1 
       17 22374 1 1 25 ILE CA   C   65.798   7.758   6.189 1.00 . A A .  23 ILE CA   1 1 
       17 22375 1 1 25 ILE CB   C   67.225   8.271   6.015 1.00 . A A .  23 ILE CB   1 1 
       17 22376 1 1 25 ILE CD1  C   68.810   9.027   4.186 1.00 . A A .  23 ILE CD1  1 1 
       17 22377 1 1 25 ILE CG1  C   67.388   8.820   4.623 1.00 . A A .  23 ILE CG1  1 1 
       17 22378 1 1 25 ILE CG2  C   68.218   7.138   6.263 1.00 . A A .  23 ILE CG2  1 1 
       17 22379 1 1 25 ILE H    H   65.224   9.565   5.317 1.00 . A A .  23 ILE H    1 1 
       17 22380 1 1 25 ILE HA   H   65.679   6.914   5.531 1.00 . A A .  23 ILE HA   1 1 
       17 22381 1 1 25 ILE HB   H   67.328   9.078   6.727 1.00 . A A .  23 ILE HB   1 1 
       17 22382 1 1 25 ILE HD11 H   69.283   8.055   4.228 1.00 . A A .  23 ILE HD11 1 1 
       17 22383 1 1 25 ILE HD12 H   69.308   9.711   4.856 1.00 . A A .  23 ILE HD12 1 1 
       17 22384 1 1 25 ILE HD13 H   68.831   9.390   3.171 1.00 . A A .  23 ILE HD13 1 1 
       17 22385 1 1 25 ILE HG12 H   66.890   8.156   3.948 1.00 . A A .  23 ILE HG12 1 1 
       17 22386 1 1 25 ILE HG13 H   66.858   9.755   4.593 1.00 . A A .  23 ILE HG13 1 1 
       17 22387 1 1 25 ILE HG21 H   68.090   6.766   7.268 1.00 . A A .  23 ILE HG21 1 1 
       17 22388 1 1 25 ILE HG22 H   69.222   7.511   6.127 1.00 . A A .  23 ILE HG22 1 1 
       17 22389 1 1 25 ILE HG23 H   68.021   6.350   5.552 1.00 . A A .  23 ILE HG23 1 1 
       17 22390 1 1 25 ILE N    N   64.841   8.771   5.740 1.00 . A A .  23 ILE N    1 1 
       17 22391 1 1 25 ILE O    O   65.922   6.352   8.166 1.00 . A A .  23 ILE O    1 1 
       17 22392 1 1 26 HIS C    C   63.806   7.608  10.221 1.00 . A A .  24 HIS C    1 1 
       17 22393 1 1 26 HIS CA   C   64.959   8.481   9.758 1.00 . A A .  24 HIS CA   1 1 
       17 22394 1 1 26 HIS CB   C   64.661   9.967  10.103 1.00 . A A .  24 HIS CB   1 1 
       17 22395 1 1 26 HIS CD2  C   65.073  12.092   8.736 1.00 . A A .  24 HIS CD2  1 1 
       17 22396 1 1 26 HIS CE1  C   66.942  11.538   7.780 1.00 . A A .  24 HIS CE1  1 1 
       17 22397 1 1 26 HIS CG   C   65.446  10.946   9.267 1.00 . A A .  24 HIS CG   1 1 
       17 22398 1 1 26 HIS H    H   64.734   9.163   7.833 1.00 . A A .  24 HIS H    1 1 
       17 22399 1 1 26 HIS HA   H   65.910   8.220  10.198 1.00 . A A .  24 HIS HA   1 1 
       17 22400 1 1 26 HIS HB2  H   63.616  10.152   9.909 1.00 . A A .  24 HIS HB2  1 1 
       17 22401 1 1 26 HIS HB3  H   64.852  10.185  11.135 1.00 . A A .  24 HIS HB3  1 1 
       17 22402 1 1 26 HIS HD1  H   67.179   9.861   8.989 1.00 . A A .  24 HIS HD1  1 1 
       17 22403 1 1 26 HIS HD2  H   64.181  12.611   9.044 1.00 . A A .  24 HIS HD2  1 1 
       17 22404 1 1 26 HIS HE1  H   67.735  11.407   7.053 1.00 . A A .  24 HIS HE1  1 1 
       17 22405 1 1 26 HIS N    N   65.085   8.399   8.333 1.00 . A A .  24 HIS N    1 1 
       17 22406 1 1 26 HIS ND1  N   66.640  10.623   8.684 1.00 . A A .  24 HIS ND1  1 1 
       17 22407 1 1 26 HIS NE2  N   66.020  12.482   7.773 1.00 . A A .  24 HIS NE2  1 1 
       17 22408 1 1 26 HIS O    O   63.624   7.377  11.411 1.00 . A A .  24 HIS O    1 1 
       17 22409 1 1 27 ASP C    C   61.750   5.099   8.680 1.00 . A A .  25 ASP C    1 1 
       17 22410 1 1 27 ASP CA   C   61.849   6.351   9.553 1.00 . A A .  25 ASP CA   1 1 
       17 22411 1 1 27 ASP CB   C   60.640   7.216   9.303 1.00 . A A .  25 ASP CB   1 1 
       17 22412 1 1 27 ASP CG   C   59.330   6.558   9.696 1.00 . A A .  25 ASP CG   1 1 
       17 22413 1 1 27 ASP H    H   63.294   7.316   8.335 1.00 . A A .  25 ASP H    1 1 
       17 22414 1 1 27 ASP HA   H   61.856   6.074  10.596 1.00 . A A .  25 ASP HA   1 1 
       17 22415 1 1 27 ASP HB2  H   60.761   8.192   9.745 1.00 . A A .  25 ASP HB2  1 1 
       17 22416 1 1 27 ASP HB3  H   60.608   7.376   8.235 1.00 . A A .  25 ASP HB3  1 1 
       17 22417 1 1 27 ASP N    N   63.039   7.124   9.262 1.00 . A A .  25 ASP N    1 1 
       17 22418 1 1 27 ASP O    O   61.286   4.052   9.152 1.00 . A A .  25 ASP O    1 1 
       17 22419 1 1 27 ASP OD1  O   58.953   6.604  10.881 1.00 . A A .  25 ASP OD1  1 1 
       17 22420 1 1 27 ASP OD2  O   58.625   6.015   8.812 1.00 . A A .  25 ASP OD2  1 1 
       17 22421 1 1 28 ILE C    C   62.553   2.776   6.877 1.00 . A A .  26 ILE C    1 1 
       17 22422 1 1 28 ILE CA   C   62.134   4.149   6.389 1.00 . A A .  26 ILE CA   1 1 
       17 22423 1 1 28 ILE CB   C   62.993   4.512   5.133 1.00 . A A .  26 ILE CB   1 1 
       17 22424 1 1 28 ILE CD1  C   63.556   3.693   2.768 1.00 . A A .  26 ILE CD1  1 1 
       17 22425 1 1 28 ILE CG1  C   62.970   3.367   4.113 1.00 . A A .  26 ILE CG1  1 1 
       17 22426 1 1 28 ILE CG2  C   64.434   4.785   5.545 1.00 . A A .  26 ILE CG2  1 1 
       17 22427 1 1 28 ILE H    H   62.572   6.081   7.142 1.00 . A A .  26 ILE H    1 1 
       17 22428 1 1 28 ILE HA   H   61.113   4.064   6.050 1.00 . A A .  26 ILE HA   1 1 
       17 22429 1 1 28 ILE HB   H   62.590   5.408   4.687 1.00 . A A .  26 ILE HB   1 1 
       17 22430 1 1 28 ILE HD11 H   63.517   2.787   2.180 1.00 . A A .  26 ILE HD11 1 1 
       17 22431 1 1 28 ILE HD12 H   64.584   4.000   2.890 1.00 . A A .  26 ILE HD12 1 1 
       17 22432 1 1 28 ILE HD13 H   62.979   4.467   2.285 1.00 . A A .  26 ILE HD13 1 1 
       17 22433 1 1 28 ILE HG12 H   63.608   2.620   4.557 1.00 . A A .  26 ILE HG12 1 1 
       17 22434 1 1 28 ILE HG13 H   62.015   2.883   4.000 1.00 . A A .  26 ILE HG13 1 1 
       17 22435 1 1 28 ILE HG21 H   65.010   5.087   4.683 1.00 . A A .  26 ILE HG21 1 1 
       17 22436 1 1 28 ILE HG22 H   64.855   3.882   5.960 1.00 . A A .  26 ILE HG22 1 1 
       17 22437 1 1 28 ILE HG23 H   64.447   5.563   6.292 1.00 . A A .  26 ILE HG23 1 1 
       17 22438 1 1 28 ILE N    N   62.199   5.218   7.421 1.00 . A A .  26 ILE N    1 1 
       17 22439 1 1 28 ILE O    O   63.552   2.625   7.605 1.00 . A A .  26 ILE O    1 1 
       17 22440 1 1 29 ILE C    C   62.730  -0.173   5.604 1.00 . A A .  27 ILE C    1 1 
       17 22441 1 1 29 ILE CA   C   62.100   0.457   6.787 1.00 . A A .  27 ILE CA   1 1 
       17 22442 1 1 29 ILE CB   C   60.913  -0.347   7.317 1.00 . A A .  27 ILE CB   1 1 
       17 22443 1 1 29 ILE CD1  C   61.410   0.386   9.731 1.00 . A A .  27 ILE CD1  1 1 
       17 22444 1 1 29 ILE CG1  C   60.386   0.283   8.610 1.00 . A A .  27 ILE CG1  1 1 
       17 22445 1 1 29 ILE CG2  C   61.284  -1.802   7.526 1.00 . A A .  27 ILE CG2  1 1 
       17 22446 1 1 29 ILE H    H   60.923   1.918   6.038 1.00 . A A .  27 ILE H    1 1 
       17 22447 1 1 29 ILE HA   H   62.898   0.437   7.498 1.00 . A A .  27 ILE HA   1 1 
       17 22448 1 1 29 ILE HB   H   60.127  -0.308   6.577 1.00 . A A .  27 ILE HB   1 1 
       17 22449 1 1 29 ILE HD11 H   62.226   1.021   9.419 1.00 . A A .  27 ILE HD11 1 1 
       17 22450 1 1 29 ILE HD12 H   61.793  -0.598   9.962 1.00 . A A .  27 ILE HD12 1 1 
       17 22451 1 1 29 ILE HD13 H   60.946   0.804  10.612 1.00 . A A .  27 ILE HD13 1 1 
       17 22452 1 1 29 ILE HG12 H   60.034   1.282   8.395 1.00 . A A .  27 ILE HG12 1 1 
       17 22453 1 1 29 ILE HG13 H   59.560  -0.312   8.955 1.00 . A A .  27 ILE HG13 1 1 
       17 22454 1 1 29 ILE HG21 H   62.099  -1.861   8.233 1.00 . A A .  27 ILE HG21 1 1 
       17 22455 1 1 29 ILE HG22 H   61.602  -2.209   6.577 1.00 . A A .  27 ILE HG22 1 1 
       17 22456 1 1 29 ILE HG23 H   60.429  -2.347   7.896 1.00 . A A .  27 ILE HG23 1 1 
       17 22457 1 1 29 ILE N    N   61.774   1.788   6.509 1.00 . A A .  27 ILE N    1 1 
       17 22458 1 1 29 ILE O    O   62.101  -0.414   4.578 1.00 . A A .  27 ILE O    1 1 
       17 22459 1 1 30 LEU C    C   65.416  -2.145   5.378 1.00 . A A .  28 LEU C    1 1 
       17 22460 1 1 30 LEU CA   C   64.773  -0.983   4.775 1.00 . A A .  28 LEU CA   1 1 
       17 22461 1 1 30 LEU CB   C   65.828  -0.017   4.346 1.00 . A A .  28 LEU CB   1 1 
       17 22462 1 1 30 LEU CD1  C   64.507   0.442   2.374 1.00 . A A .  28 LEU CD1  1 1 
       17 22463 1 1 30 LEU CD2  C   66.852   1.218   2.504 1.00 . A A .  28 LEU CD2  1 1 
       17 22464 1 1 30 LEU CG   C   65.898   0.129   2.867 1.00 . A A .  28 LEU CG   1 1 
       17 22465 1 1 30 LEU H    H   64.428  -0.172   6.606 1.00 . A A .  28 LEU H    1 1 
       17 22466 1 1 30 LEU HA   H   64.159  -1.193   3.916 1.00 . A A .  28 LEU HA   1 1 
       17 22467 1 1 30 LEU HB2  H   65.620   0.945   4.792 1.00 . A A .  28 LEU HB2  1 1 
       17 22468 1 1 30 LEU HB3  H   66.786  -0.369   4.699 1.00 . A A .  28 LEU HB3  1 1 
       17 22469 1 1 30 LEU HD11 H   63.982  -0.471   2.142 1.00 . A A .  28 LEU HD11 1 1 
       17 22470 1 1 30 LEU HD12 H   64.519   1.121   1.537 1.00 . A A .  28 LEU HD12 1 1 
       17 22471 1 1 30 LEU HD13 H   64.004   0.883   3.235 1.00 . A A .  28 LEU HD13 1 1 
       17 22472 1 1 30 LEU HD21 H   66.949   1.264   1.431 1.00 . A A .  28 LEU HD21 1 1 
       17 22473 1 1 30 LEU HD22 H   67.812   1.037   2.964 1.00 . A A .  28 LEU HD22 1 1 
       17 22474 1 1 30 LEU HD23 H   66.456   2.155   2.866 1.00 . A A .  28 LEU HD23 1 1 
       17 22475 1 1 30 LEU HG   H   66.225  -0.798   2.421 1.00 . A A .  28 LEU HG   1 1 
       17 22476 1 1 30 LEU N    N   63.990  -0.394   5.758 1.00 . A A .  28 LEU N    1 1 
       17 22477 1 1 30 LEU O    O   65.946  -2.024   6.501 1.00 . A A .  28 LEU O    1 1 
       17 22478 1 1 31 GLU C    C   67.319  -4.825   4.777 1.00 . A A .  29 GLU C    1 1 
       17 22479 1 1 31 GLU CA   C   66.104  -4.359   5.469 1.00 . A A .  29 GLU CA   1 1 
       17 22480 1 1 31 GLU CB   C   65.251  -5.476   5.972 1.00 . A A .  29 GLU CB   1 1 
       17 22481 1 1 31 GLU CD   C   63.372  -7.026   5.732 1.00 . A A .  29 GLU CD   1 1 
       17 22482 1 1 31 GLU CG   C   64.271  -6.008   5.086 1.00 . A A .  29 GLU CG   1 1 
       17 22483 1 1 31 GLU H    H   64.997  -3.385   3.847 1.00 . A A .  29 GLU H    1 1 
       17 22484 1 1 31 GLU HA   H   66.461  -3.820   6.335 1.00 . A A .  29 GLU HA   1 1 
       17 22485 1 1 31 GLU HB2  H   65.992  -6.248   6.044 1.00 . A A .  29 GLU HB2  1 1 
       17 22486 1 1 31 GLU HB3  H   64.789  -5.215   6.903 1.00 . A A .  29 GLU HB3  1 1 
       17 22487 1 1 31 GLU HG2  H   63.712  -5.160   4.723 1.00 . A A .  29 GLU HG2  1 1 
       17 22488 1 1 31 GLU HG3  H   64.852  -6.475   4.301 1.00 . A A .  29 GLU HG3  1 1 
       17 22489 1 1 31 GLU N    N   65.398  -3.284   4.750 1.00 . A A .  29 GLU N    1 1 
       17 22490 1 1 31 GLU O    O   67.716  -4.196   3.867 1.00 . A A .  29 GLU O    1 1 
       17 22491 1 1 31 GLU OE1  O   62.530  -6.647   6.594 1.00 . A A .  29 GLU OE1  1 1 
       17 22492 1 1 31 GLU OE2  O   63.469  -8.212   5.397 1.00 . A A .  29 GLU OE2  1 1 
       17 22493 1 1 32 CYS C    C   68.444  -7.252   3.501 1.00 . A A .  30 CYS C    1 1 
       17 22494 1 1 32 CYS CA   C   69.051  -6.373   4.539 1.00 . A A .  30 CYS CA   1 1 
       17 22495 1 1 32 CYS CB   C   70.055  -7.191   5.353 1.00 . A A .  30 CYS CB   1 1 
       17 22496 1 1 32 CYS H    H   67.938  -6.104   6.224 1.00 . A A .  30 CYS H    1 1 
       17 22497 1 1 32 CYS HA   H   69.569  -5.565   4.046 1.00 . A A .  30 CYS HA   1 1 
       17 22498 1 1 32 CYS HB2  H   70.317  -6.703   6.275 1.00 . A A .  30 CYS HB2  1 1 
       17 22499 1 1 32 CYS HB3  H   69.579  -8.128   5.601 1.00 . A A .  30 CYS HB3  1 1 
       17 22500 1 1 32 CYS N    N   68.023  -5.810   5.297 1.00 . A A .  30 CYS N    1 1 
       17 22501 1 1 32 CYS O    O   67.618  -8.107   3.786 1.00 . A A .  30 CYS O    1 1 
       17 22502 1 1 32 CYS SG   S   71.537  -7.595   4.357 1.00 . A A .  30 CYS SG   1 1 
       17 22503 1 1 33 VAL C    C   69.040  -9.248   1.404 1.00 . A A .  31 VAL C    1 1 
       17 22504 1 1 33 VAL CA   C   68.520  -7.809   1.181 1.00 . A A .  31 VAL CA   1 1 
       17 22505 1 1 33 VAL CB   C   69.210  -7.129  -0.063 1.00 . A A .  31 VAL CB   1 1 
       17 22506 1 1 33 VAL CG1  C   70.584  -6.738   0.265 1.00 . A A .  31 VAL CG1  1 1 
       17 22507 1 1 33 VAL CG2  C   69.251  -7.980  -1.293 1.00 . A A .  31 VAL CG2  1 1 
       17 22508 1 1 33 VAL H    H   69.421  -6.222   2.242 1.00 . A A .  31 VAL H    1 1 
       17 22509 1 1 33 VAL HA   H   67.448  -7.813   1.027 1.00 . A A .  31 VAL HA   1 1 
       17 22510 1 1 33 VAL HB   H   68.700  -6.211  -0.317 1.00 . A A .  31 VAL HB   1 1 
       17 22511 1 1 33 VAL HG11 H   71.020  -6.495  -0.691 1.00 . A A .  31 VAL HG11 1 1 
       17 22512 1 1 33 VAL HG12 H   71.091  -7.571   0.725 1.00 . A A .  31 VAL HG12 1 1 
       17 22513 1 1 33 VAL HG13 H   70.581  -5.856   0.897 1.00 . A A .  31 VAL HG13 1 1 
       17 22514 1 1 33 VAL HG21 H   69.843  -7.484  -2.048 1.00 . A A .  31 VAL HG21 1 1 
       17 22515 1 1 33 VAL HG22 H   68.253  -8.106  -1.679 1.00 . A A .  31 VAL HG22 1 1 
       17 22516 1 1 33 VAL HG23 H   69.693  -8.938  -1.060 1.00 . A A .  31 VAL HG23 1 1 
       17 22517 1 1 33 VAL N    N   68.852  -7.017   2.332 1.00 . A A .  31 VAL N    1 1 
       17 22518 1 1 33 VAL O    O   68.392 -10.205   1.113 1.00 . A A .  31 VAL O    1 1 
       17 22519 1 1 34 TYR C    C   70.554 -11.279   3.515 1.00 . A A .  32 TYR C    1 1 
       17 22520 1 1 34 TYR CA   C   70.843 -10.599   2.181 1.00 . A A .  32 TYR CA   1 1 
       17 22521 1 1 34 TYR CB   C   72.337 -10.383   2.005 1.00 . A A .  32 TYR CB   1 1 
       17 22522 1 1 34 TYR CD1  C   72.071  -9.972  -0.459 1.00 . A A .  32 TYR CD1  1 1 
       17 22523 1 1 34 TYR CD2  C   73.519  -8.514   0.773 1.00 . A A .  32 TYR CD2  1 1 
       17 22524 1 1 34 TYR CE1  C   72.329  -9.286  -1.598 1.00 . A A .  32 TYR CE1  1 1 
       17 22525 1 1 34 TYR CE2  C   73.792  -7.791  -0.377 1.00 . A A .  32 TYR CE2  1 1 
       17 22526 1 1 34 TYR CG   C   72.656  -9.615   0.749 1.00 . A A .  32 TYR CG   1 1 
       17 22527 1 1 34 TYR CZ   C   73.189  -8.184  -1.574 1.00 . A A .  32 TYR CZ   1 1 
       17 22528 1 1 34 TYR H    H   70.500  -8.520   2.421 1.00 . A A .  32 TYR H    1 1 
       17 22529 1 1 34 TYR HA   H   70.509 -11.215   1.359 1.00 . A A .  32 TYR HA   1 1 
       17 22530 1 1 34 TYR HB2  H   72.722  -9.833   2.851 1.00 . A A .  32 TYR HB2  1 1 
       17 22531 1 1 34 TYR HB3  H   72.826 -11.344   1.944 1.00 . A A .  32 TYR HB3  1 1 
       17 22532 1 1 34 TYR HD1  H   71.384 -10.807  -0.521 1.00 . A A .  32 TYR HD1  1 1 
       17 22533 1 1 34 TYR HD2  H   73.976  -8.227   1.709 1.00 . A A .  32 TYR HD2  1 1 
       17 22534 1 1 34 TYR HE1  H   71.793  -9.639  -2.467 1.00 . A A .  32 TYR HE1  1 1 
       17 22535 1 1 34 TYR HE2  H   74.447  -6.926  -0.312 1.00 . A A .  32 TYR HE2  1 1 
       17 22536 1 1 34 TYR HH   H   72.626  -7.328  -3.195 1.00 . A A .  32 TYR HH   1 1 
       17 22537 1 1 34 TYR N    N   70.156  -9.347   2.036 1.00 . A A .  32 TYR N    1 1 
       17 22538 1 1 34 TYR O    O   70.431 -12.496   3.568 1.00 . A A .  32 TYR O    1 1 
       17 22539 1 1 34 TYR OH   O   73.459  -7.497  -2.739 1.00 . A A .  32 TYR OH   1 1 
       17 22540 1 1 35 CYS C    C   68.734 -11.068   6.283 1.00 . A A .  33 CYS C    1 1 
       17 22541 1 1 35 CYS CA   C   70.197 -11.092   5.904 1.00 . A A .  33 CYS CA   1 1 
       17 22542 1 1 35 CYS CB   C   71.015 -10.392   6.970 1.00 . A A .  33 CYS CB   1 1 
       17 22543 1 1 35 CYS H    H   70.499  -9.524   4.492 1.00 . A A .  33 CYS H    1 1 
       17 22544 1 1 35 CYS HA   H   70.516 -12.122   5.852 1.00 . A A .  33 CYS HA   1 1 
       17 22545 1 1 35 CYS HB2  H   70.666  -9.381   7.110 1.00 . A A .  33 CYS HB2  1 1 
       17 22546 1 1 35 CYS HB3  H   70.887 -10.928   7.899 1.00 . A A .  33 CYS HB3  1 1 
       17 22547 1 1 35 CYS N    N   70.431 -10.501   4.590 1.00 . A A .  33 CYS N    1 1 
       17 22548 1 1 35 CYS O    O   68.304 -11.790   7.198 1.00 . A A .  33 CYS O    1 1 
       17 22549 1 1 35 CYS SG   S   72.784 -10.361   6.603 1.00 . A A .  33 CYS SG   1 1 
       17 22550 1 1 36 LYS C    C   66.314  -9.478   7.191 1.00 . A A .  34 LYS C    1 1 
       17 22551 1 1 36 LYS CA   C   66.565 -10.034   5.805 1.00 . A A .  34 LYS CA   1 1 
       17 22552 1 1 36 LYS CB   C   65.762 -11.301   5.528 1.00 . A A .  34 LYS CB   1 1 
       17 22553 1 1 36 LYS CD   C   67.108 -12.261   3.596 1.00 . A A .  34 LYS CD   1 1 
       17 22554 1 1 36 LYS CE   C   67.089 -12.739   2.152 1.00 . A A .  34 LYS CE   1 1 
       17 22555 1 1 36 LYS CG   C   65.772 -11.729   4.062 1.00 . A A .  34 LYS CG   1 1 
       17 22556 1 1 36 LYS H    H   68.348  -9.733   4.832 1.00 . A A .  34 LYS H    1 1 
       17 22557 1 1 36 LYS HA   H   66.306  -9.299   5.061 1.00 . A A .  34 LYS HA   1 1 
       17 22558 1 1 36 LYS HB2  H   66.177 -12.105   6.117 1.00 . A A .  34 LYS HB2  1 1 
       17 22559 1 1 36 LYS HB3  H   64.738 -11.136   5.828 1.00 . A A .  34 LYS HB3  1 1 
       17 22560 1 1 36 LYS HD2  H   67.823 -11.454   3.684 1.00 . A A .  34 LYS HD2  1 1 
       17 22561 1 1 36 LYS HD3  H   67.396 -13.050   4.268 1.00 . A A .  34 LYS HD3  1 1 
       17 22562 1 1 36 LYS HE2  H   66.898 -11.895   1.509 1.00 . A A .  34 LYS HE2  1 1 
       17 22563 1 1 36 LYS HE3  H   68.064 -13.140   1.919 1.00 . A A .  34 LYS HE3  1 1 
       17 22564 1 1 36 LYS HG2  H   65.068 -12.528   3.961 1.00 . A A .  34 LYS HG2  1 1 
       17 22565 1 1 36 LYS HG3  H   65.487 -10.891   3.446 1.00 . A A .  34 LYS HG3  1 1 
       17 22566 1 1 36 LYS HZ1  H   66.133 -14.146   0.934 1.00 . A A .  34 LYS HZ1  1 1 
       17 22567 1 1 36 LYS HZ2  H   65.112 -13.374   2.003 1.00 . A A .  34 LYS HZ2  1 1 
       17 22568 1 1 36 LYS HZ3  H   66.162 -14.565   2.562 1.00 . A A .  34 LYS HZ3  1 1 
       17 22569 1 1 36 LYS N    N   67.976 -10.238   5.583 1.00 . A A .  34 LYS N    1 1 
       17 22570 1 1 36 LYS NZ   N   66.067 -13.770   1.902 1.00 . A A .  34 LYS NZ   1 1 
       17 22571 1 1 36 LYS O    O   65.248  -9.653   7.781 1.00 . A A .  34 LYS O    1 1 
       17 22572 1 1 37 GLN C    C   67.292  -6.717   8.742 1.00 . A A .  35 GLN C    1 1 
       17 22573 1 1 37 GLN CA   C   67.340  -8.200   8.924 1.00 . A A .  35 GLN CA   1 1 
       17 22574 1 1 37 GLN CB   C   68.620  -8.638   9.553 1.00 . A A .  35 GLN CB   1 1 
       17 22575 1 1 37 GLN CD   C   68.232  -8.140  11.986 1.00 . A A .  35 GLN CD   1 1 
       17 22576 1 1 37 GLN CG   C   69.047  -7.870  10.731 1.00 . A A .  35 GLN CG   1 1 
       17 22577 1 1 37 GLN H    H   68.155  -8.611   7.211 1.00 . A A .  35 GLN H    1 1 
       17 22578 1 1 37 GLN HA   H   66.519  -8.550   9.530 1.00 . A A .  35 GLN HA   1 1 
       17 22579 1 1 37 GLN HB2  H   68.358  -9.616   9.912 1.00 . A A .  35 GLN HB2  1 1 
       17 22580 1 1 37 GLN HB3  H   69.412  -8.696   8.821 1.00 . A A .  35 GLN HB3  1 1 
       17 22581 1 1 37 GLN HE21 H   67.948 -10.038  11.468 1.00 . A A .  35 GLN HE21 1 1 
       17 22582 1 1 37 GLN HE22 H   67.239  -9.556  12.958 1.00 . A A .  35 GLN HE22 1 1 
       17 22583 1 1 37 GLN HG2  H   70.098  -8.060  10.876 1.00 . A A .  35 GLN HG2  1 1 
       17 22584 1 1 37 GLN HG3  H   68.873  -6.872  10.363 1.00 . A A .  35 GLN HG3  1 1 
       17 22585 1 1 37 GLN N    N   67.316  -8.784   7.684 1.00 . A A .  35 GLN N    1 1 
       17 22586 1 1 37 GLN NE2  N   67.760  -9.358  12.149 1.00 . A A .  35 GLN NE2  1 1 
       17 22587 1 1 37 GLN O    O   68.113  -6.149   8.034 1.00 . A A .  35 GLN O    1 1 
       17 22588 1 1 37 GLN OE1  O   68.060  -7.259  12.828 1.00 . A A .  35 GLN OE1  1 1 
       17 22589 1 1 38 GLN C    C   67.241  -3.959   9.760 1.00 . A A .  36 GLN C    1 1 
       17 22590 1 1 38 GLN CA   C   66.044  -4.726   9.269 1.00 . A A .  36 GLN CA   1 1 
       17 22591 1 1 38 GLN CB   C   64.872  -4.425  10.147 1.00 . A A .  36 GLN CB   1 1 
       17 22592 1 1 38 GLN CD   C   62.836  -3.075  10.511 1.00 . A A .  36 GLN CD   1 1 
       17 22593 1 1 38 GLN CG   C   64.006  -3.357   9.604 1.00 . A A .  36 GLN CG   1 1 
       17 22594 1 1 38 GLN H    H   65.646  -6.717   9.754 1.00 . A A .  36 GLN H    1 1 
       17 22595 1 1 38 GLN HA   H   65.814  -4.407   8.266 1.00 . A A .  36 GLN HA   1 1 
       17 22596 1 1 38 GLN HB2  H   64.280  -5.317  10.280 1.00 . A A .  36 GLN HB2  1 1 
       17 22597 1 1 38 GLN HB3  H   65.236  -4.105  11.111 1.00 . A A .  36 GLN HB3  1 1 
       17 22598 1 1 38 GLN HE21 H   63.867  -1.716  11.499 1.00 . A A .  36 GLN HE21 1 1 
       17 22599 1 1 38 GLN HE22 H   62.260  -1.980  12.044 1.00 . A A .  36 GLN HE22 1 1 
       17 22600 1 1 38 GLN HG2  H   64.590  -2.478   9.372 1.00 . A A .  36 GLN HG2  1 1 
       17 22601 1 1 38 GLN HG3  H   63.636  -3.797   8.691 1.00 . A A .  36 GLN HG3  1 1 
       17 22602 1 1 38 GLN N    N   66.292  -6.137   9.306 1.00 . A A .  36 GLN N    1 1 
       17 22603 1 1 38 GLN NE2  N   63.002  -2.173  11.434 1.00 . A A .  36 GLN NE2  1 1 
       17 22604 1 1 38 GLN O    O   67.685  -4.167  10.890 1.00 . A A .  36 GLN O    1 1 
       17 22605 1 1 38 GLN OE1  O   61.781  -3.684  10.374 1.00 . A A .  36 GLN OE1  1 1 
       17 22606 1 1 39 LEU C    C   68.711  -1.416  10.406 1.00 . A A .  37 LEU C    1 1 
       17 22607 1 1 39 LEU CA   C   68.906  -2.309   9.240 1.00 . A A .  37 LEU CA   1 1 
       17 22608 1 1 39 LEU CB   C   69.403  -1.480   8.067 1.00 . A A .  37 LEU CB   1 1 
       17 22609 1 1 39 LEU CD1  C   69.929  -3.250   6.375 1.00 . A A .  37 LEU CD1  1 1 
       17 22610 1 1 39 LEU CD2  C   71.138  -1.058   6.329 1.00 . A A .  37 LEU CD2  1 1 
       17 22611 1 1 39 LEU CG   C   70.471  -2.107   7.192 1.00 . A A .  37 LEU CG   1 1 
       17 22612 1 1 39 LEU H    H   67.355  -2.948   8.035 1.00 . A A .  37 LEU H    1 1 
       17 22613 1 1 39 LEU HA   H   69.723  -2.949   9.535 1.00 . A A .  37 LEU HA   1 1 
       17 22614 1 1 39 LEU HB2  H   68.582  -1.133   7.451 1.00 . A A .  37 LEU HB2  1 1 
       17 22615 1 1 39 LEU HB3  H   69.817  -0.603   8.525 1.00 . A A .  37 LEU HB3  1 1 
       17 22616 1 1 39 LEU HD11 H   69.094  -2.909   5.784 1.00 . A A .  37 LEU HD11 1 1 
       17 22617 1 1 39 LEU HD12 H   69.607  -4.046   7.029 1.00 . A A .  37 LEU HD12 1 1 
       17 22618 1 1 39 LEU HD13 H   70.701  -3.616   5.713 1.00 . A A .  37 LEU HD13 1 1 
       17 22619 1 1 39 LEU HD21 H   70.394  -0.581   5.708 1.00 . A A .  37 LEU HD21 1 1 
       17 22620 1 1 39 LEU HD22 H   71.884  -1.523   5.702 1.00 . A A .  37 LEU HD22 1 1 
       17 22621 1 1 39 LEU HD23 H   71.607  -0.315   6.957 1.00 . A A .  37 LEU HD23 1 1 
       17 22622 1 1 39 LEU HG   H   71.227  -2.519   7.844 1.00 . A A .  37 LEU HG   1 1 
       17 22623 1 1 39 LEU N    N   67.757  -3.090   8.917 1.00 . A A .  37 LEU N    1 1 
       17 22624 1 1 39 LEU O    O   67.649  -0.837  10.618 1.00 . A A .  37 LEU O    1 1 
       17 22625 1 1 40 LEU C    C   69.940   0.918  11.610 1.00 . A A .  38 LEU C    1 1 
       17 22626 1 1 40 LEU CA   C   69.886  -0.456  12.231 1.00 . A A .  38 LEU CA   1 1 
       17 22627 1 1 40 LEU CB   C   71.188  -0.772  12.901 1.00 . A A .  38 LEU CB   1 1 
       17 22628 1 1 40 LEU CD1  C   72.434  -1.634  14.864 1.00 . A A .  38 LEU CD1  1 1 
       17 22629 1 1 40 LEU CD2  C   70.958   0.333  15.134 1.00 . A A .  38 LEU CD2  1 1 
       17 22630 1 1 40 LEU CG   C   71.152  -0.986  14.410 1.00 . A A .  38 LEU CG   1 1 
       17 22631 1 1 40 LEU H    H   70.498  -1.948  10.979 1.00 . A A .  38 LEU H    1 1 
       17 22632 1 1 40 LEU HA   H   69.069  -0.553  12.929 1.00 . A A .  38 LEU HA   1 1 
       17 22633 1 1 40 LEU HB2  H   71.666  -1.587  12.381 1.00 . A A .  38 LEU HB2  1 1 
       17 22634 1 1 40 LEU HB3  H   71.818   0.074  12.685 1.00 . A A .  38 LEU HB3  1 1 
       17 22635 1 1 40 LEU HD11 H   72.401  -1.815  15.928 1.00 . A A .  38 LEU HD11 1 1 
       17 22636 1 1 40 LEU HD12 H   73.262  -0.978  14.636 1.00 . A A .  38 LEU HD12 1 1 
       17 22637 1 1 40 LEU HD13 H   72.563  -2.566  14.338 1.00 . A A .  38 LEU HD13 1 1 
       17 22638 1 1 40 LEU HD21 H   70.906   0.157  16.199 1.00 . A A .  38 LEU HD21 1 1 
       17 22639 1 1 40 LEU HD22 H   70.047   0.799  14.793 1.00 . A A .  38 LEU HD22 1 1 
       17 22640 1 1 40 LEU HD23 H   71.795   0.982  14.921 1.00 . A A .  38 LEU HD23 1 1 
       17 22641 1 1 40 LEU HG   H   70.331  -1.640  14.662 1.00 . A A .  38 LEU HG   1 1 
       17 22642 1 1 40 LEU N    N   69.745  -1.348  11.159 1.00 . A A .  38 LEU N    1 1 
       17 22643 1 1 40 LEU O    O   70.639   1.095  10.619 1.00 . A A .  38 LEU O    1 1 
       17 22644 1 1 41 ARG C    C   70.392   3.874  11.214 1.00 . A A .  39 ARG C    1 1 
       17 22645 1 1 41 ARG CA   C   69.039   3.205  11.550 1.00 . A A .  39 ARG CA   1 1 
       17 22646 1 1 41 ARG CB   C   68.239   4.108  12.490 1.00 . A A .  39 ARG CB   1 1 
       17 22647 1 1 41 ARG CD   C   67.255   6.370  12.947 1.00 . A A .  39 ARG CD   1 1 
       17 22648 1 1 41 ARG CG   C   67.894   5.469  11.903 1.00 . A A .  39 ARG CG   1 1 
       17 22649 1 1 41 ARG CZ   C   67.935   7.447  15.104 1.00 . A A .  39 ARG CZ   1 1 
       17 22650 1 1 41 ARG H    H   68.684   1.655  12.957 1.00 . A A .  39 ARG H    1 1 
       17 22651 1 1 41 ARG HA   H   68.479   3.097  10.634 1.00 . A A .  39 ARG HA   1 1 
       17 22652 1 1 41 ARG HB2  H   67.318   3.612  12.754 1.00 . A A .  39 ARG HB2  1 1 
       17 22653 1 1 41 ARG HB3  H   68.818   4.268  13.387 1.00 . A A .  39 ARG HB3  1 1 
       17 22654 1 1 41 ARG HD2  H   66.957   7.295  12.476 1.00 . A A .  39 ARG HD2  1 1 
       17 22655 1 1 41 ARG HD3  H   66.389   5.867  13.350 1.00 . A A .  39 ARG HD3  1 1 
       17 22656 1 1 41 ARG HE   H   69.072   6.242  13.952 1.00 . A A .  39 ARG HE   1 1 
       17 22657 1 1 41 ARG HG2  H   68.803   5.925  11.536 1.00 . A A .  39 ARG HG2  1 1 
       17 22658 1 1 41 ARG HG3  H   67.209   5.334  11.079 1.00 . A A .  39 ARG HG3  1 1 
       17 22659 1 1 41 ARG HH11 H   66.012   7.899  14.576 1.00 . A A .  39 ARG HH11 1 1 
       17 22660 1 1 41 ARG HH12 H   66.524   8.638  16.017 1.00 . A A .  39 ARG HH12 1 1 
       17 22661 1 1 41 ARG HH21 H   69.783   7.206  15.944 1.00 . A A .  39 ARG HH21 1 1 
       17 22662 1 1 41 ARG HH22 H   68.737   8.211  16.824 1.00 . A A .  39 ARG HH22 1 1 
       17 22663 1 1 41 ARG N    N   69.186   1.859  12.139 1.00 . A A .  39 ARG N    1 1 
       17 22664 1 1 41 ARG NE   N   68.187   6.666  14.045 1.00 . A A .  39 ARG NE   1 1 
       17 22665 1 1 41 ARG NH1  N   66.746   8.032  15.248 1.00 . A A .  39 ARG NH1  1 1 
       17 22666 1 1 41 ARG NH2  N   68.876   7.633  16.015 1.00 . A A .  39 ARG NH2  1 1 
       17 22667 1 1 41 ARG O    O   70.469   4.667  10.277 1.00 . A A .  39 ARG O    1 1 
       17 22668 1 1 42 ARG C    C   73.266   3.621  10.370 1.00 . A A .  40 ARG C    1 1 
       17 22669 1 1 42 ARG CA   C   72.751   4.070  11.714 1.00 . A A .  40 ARG CA   1 1 
       17 22670 1 1 42 ARG CB   C   73.696   3.560  12.765 1.00 . A A .  40 ARG CB   1 1 
       17 22671 1 1 42 ARG CD   C   74.210   3.049  15.120 1.00 . A A .  40 ARG CD   1 1 
       17 22672 1 1 42 ARG CG   C   73.205   3.660  14.183 1.00 . A A .  40 ARG CG   1 1 
       17 22673 1 1 42 ARG CZ   C   75.085   0.769  15.586 1.00 . A A .  40 ARG CZ   1 1 
       17 22674 1 1 42 ARG H    H   71.420   2.725  12.531 1.00 . A A .  40 ARG H    1 1 
       17 22675 1 1 42 ARG HA   H   72.685   5.144  11.774 1.00 . A A .  40 ARG HA   1 1 
       17 22676 1 1 42 ARG HB2  H   73.919   2.525  12.554 1.00 . A A .  40 ARG HB2  1 1 
       17 22677 1 1 42 ARG HB3  H   74.604   4.130  12.682 1.00 . A A .  40 ARG HB3  1 1 
       17 22678 1 1 42 ARG HD2  H   75.118   3.627  15.047 1.00 . A A .  40 ARG HD2  1 1 
       17 22679 1 1 42 ARG HD3  H   73.826   3.091  16.126 1.00 . A A .  40 ARG HD3  1 1 
       17 22680 1 1 42 ARG HE   H   74.298   1.378  13.842 1.00 . A A .  40 ARG HE   1 1 
       17 22681 1 1 42 ARG HG2  H   73.071   4.700  14.440 1.00 . A A .  40 ARG HG2  1 1 
       17 22682 1 1 42 ARG HG3  H   72.267   3.133  14.276 1.00 . A A .  40 ARG HG3  1 1 
       17 22683 1 1 42 ARG HH11 H   75.055   1.947  17.266 1.00 . A A .  40 ARG HH11 1 1 
       17 22684 1 1 42 ARG HH12 H   75.724   0.406  17.507 1.00 . A A .  40 ARG HH12 1 1 
       17 22685 1 1 42 ARG HH21 H   75.221  -0.664  14.167 1.00 . A A .  40 ARG HH21 1 1 
       17 22686 1 1 42 ARG HH22 H   75.841  -1.119  15.690 1.00 . A A .  40 ARG HH22 1 1 
       17 22687 1 1 42 ARG N    N   71.459   3.481  11.911 1.00 . A A .  40 ARG N    1 1 
       17 22688 1 1 42 ARG NE   N   74.512   1.654  14.772 1.00 . A A .  40 ARG NE   1 1 
       17 22689 1 1 42 ARG NH1  N   75.308   1.060  16.870 1.00 . A A .  40 ARG NH1  1 1 
       17 22690 1 1 42 ARG NH2  N   75.404  -0.416  15.122 1.00 . A A .  40 ARG NH2  1 1 
       17 22691 1 1 42 ARG O    O   73.689   4.427   9.540 1.00 . A A .  40 ARG O    1 1 
       17 22692 1 1 43 GLU C    C   72.755   2.128   7.784 1.00 . A A .  41 GLU C    1 1 
       17 22693 1 1 43 GLU CA   C   73.566   1.621   8.970 1.00 . A A .  41 GLU CA   1 1 
       17 22694 1 1 43 GLU CB   C   73.265   0.140   9.192 1.00 . A A .  41 GLU CB   1 1 
       17 22695 1 1 43 GLU CD   C   74.632   0.198  11.428 1.00 . A A .  41 GLU CD   1 1 
       17 22696 1 1 43 GLU CG   C   74.114  -0.606  10.244 1.00 . A A .  41 GLU CG   1 1 
       17 22697 1 1 43 GLU H    H   72.786   1.746  10.881 1.00 . A A .  41 GLU H    1 1 
       17 22698 1 1 43 GLU HA   H   74.622   1.745   8.779 1.00 . A A .  41 GLU HA   1 1 
       17 22699 1 1 43 GLU HB2  H   72.229   0.050   9.488 1.00 . A A .  41 GLU HB2  1 1 
       17 22700 1 1 43 GLU HB3  H   73.387  -0.368   8.246 1.00 . A A .  41 GLU HB3  1 1 
       17 22701 1 1 43 GLU HG2  H   73.433  -1.310  10.698 1.00 . A A .  41 GLU HG2  1 1 
       17 22702 1 1 43 GLU HG3  H   74.922  -1.099   9.734 1.00 . A A .  41 GLU HG3  1 1 
       17 22703 1 1 43 GLU N    N   73.158   2.322  10.169 1.00 . A A .  41 GLU N    1 1 
       17 22704 1 1 43 GLU O    O   73.241   2.205   6.656 1.00 . A A .  41 GLU O    1 1 
       17 22705 1 1 43 GLU OE1  O   73.859   0.523  12.333 1.00 . A A .  41 GLU OE1  1 1 
       17 22706 1 1 43 GLU OE2  O   75.833   0.503  11.468 1.00 . A A .  41 GLU OE2  1 1 
       17 22707 1 1 44 VAL C    C   71.165   4.381   6.597 1.00 . A A .  42 VAL C    1 1 
       17 22708 1 1 44 VAL CA   C   70.629   3.001   7.035 1.00 . A A .  42 VAL CA   1 1 
       17 22709 1 1 44 VAL CB   C   69.141   3.134   7.502 1.00 . A A .  42 VAL CB   1 1 
       17 22710 1 1 44 VAL CG1  C   68.231   3.310   6.306 1.00 . A A .  42 VAL CG1  1 1 
       17 22711 1 1 44 VAL CG2  C   68.692   1.922   8.276 1.00 . A A .  42 VAL CG2  1 1 
       17 22712 1 1 44 VAL H    H   71.215   2.274   8.976 1.00 . A A .  42 VAL H    1 1 
       17 22713 1 1 44 VAL HA   H   70.678   2.342   6.176 1.00 . A A .  42 VAL HA   1 1 
       17 22714 1 1 44 VAL HB   H   69.055   4.006   8.135 1.00 . A A .  42 VAL HB   1 1 
       17 22715 1 1 44 VAL HG11 H   68.559   4.128   5.684 1.00 . A A .  42 VAL HG11 1 1 
       17 22716 1 1 44 VAL HG12 H   67.225   3.491   6.658 1.00 . A A .  42 VAL HG12 1 1 
       17 22717 1 1 44 VAL HG13 H   68.251   2.380   5.754 1.00 . A A .  42 VAL HG13 1 1 
       17 22718 1 1 44 VAL HG21 H   67.674   2.062   8.608 1.00 . A A .  42 VAL HG21 1 1 
       17 22719 1 1 44 VAL HG22 H   69.339   1.769   9.127 1.00 . A A .  42 VAL HG22 1 1 
       17 22720 1 1 44 VAL HG23 H   68.737   1.058   7.630 1.00 . A A .  42 VAL HG23 1 1 
       17 22721 1 1 44 VAL N    N   71.507   2.453   8.056 1.00 . A A .  42 VAL N    1 1 
       17 22722 1 1 44 VAL O    O   71.196   4.683   5.415 1.00 . A A .  42 VAL O    1 1 
       17 22723 1 1 45 TYR C    C   73.473   6.317   6.377 1.00 . A A .  43 TYR C    1 1 
       17 22724 1 1 45 TYR CA   C   72.238   6.499   7.214 1.00 . A A .  43 TYR CA   1 1 
       17 22725 1 1 45 TYR CB   C   72.584   7.338   8.440 1.00 . A A .  43 TYR CB   1 1 
       17 22726 1 1 45 TYR CD1  C   70.481   8.619   8.434 1.00 . A A .  43 TYR CD1  1 1 
       17 22727 1 1 45 TYR CD2  C   71.150   7.601  10.452 1.00 . A A .  43 TYR CD2  1 1 
       17 22728 1 1 45 TYR CE1  C   69.362   9.087   9.033 1.00 . A A .  43 TYR CE1  1 1 
       17 22729 1 1 45 TYR CE2  C   70.021   8.065  11.064 1.00 . A A .  43 TYR CE2  1 1 
       17 22730 1 1 45 TYR CG   C   71.393   7.872   9.127 1.00 . A A .  43 TYR CG   1 1 
       17 22731 1 1 45 TYR CZ   C   69.127   8.810  10.345 1.00 . A A .  43 TYR CZ   1 1 
       17 22732 1 1 45 TYR H    H   71.501   4.982   8.510 1.00 . A A .  43 TYR H    1 1 
       17 22733 1 1 45 TYR HA   H   71.518   7.045   6.618 1.00 . A A .  43 TYR HA   1 1 
       17 22734 1 1 45 TYR HB2  H   73.098   6.709   9.152 1.00 . A A .  43 TYR HB2  1 1 
       17 22735 1 1 45 TYR HB3  H   73.222   8.161   8.148 1.00 . A A .  43 TYR HB3  1 1 
       17 22736 1 1 45 TYR HD1  H   70.664   8.841   7.393 1.00 . A A .  43 TYR HD1  1 1 
       17 22737 1 1 45 TYR HD2  H   71.863   7.012  11.008 1.00 . A A .  43 TYR HD2  1 1 
       17 22738 1 1 45 TYR HE1  H   68.659   9.665   8.455 1.00 . A A .  43 TYR HE1  1 1 
       17 22739 1 1 45 TYR HE2  H   69.844   7.837  12.102 1.00 . A A .  43 TYR HE2  1 1 
       17 22740 1 1 45 TYR HH   H   68.229   9.717  11.756 1.00 . A A .  43 TYR HH   1 1 
       17 22741 1 1 45 TYR N    N   71.611   5.213   7.559 1.00 . A A .  43 TYR N    1 1 
       17 22742 1 1 45 TYR O    O   73.684   7.071   5.428 1.00 . A A .  43 TYR O    1 1 
       17 22743 1 1 45 TYR OH   O   67.980   9.275  10.934 1.00 . A A .  43 TYR OH   1 1 
       17 22744 1 1 46 ASP C    C   75.301   4.864   4.567 1.00 . A A .  44 ASP C    1 1 
       17 22745 1 1 46 ASP CA   C   75.511   4.993   6.009 1.00 . A A .  44 ASP CA   1 1 
       17 22746 1 1 46 ASP CB   C   76.099   3.684   6.486 1.00 . A A .  44 ASP CB   1 1 
       17 22747 1 1 46 ASP CG   C   76.838   3.789   7.790 1.00 . A A .  44 ASP CG   1 1 
       17 22748 1 1 46 ASP H    H   74.050   4.699   7.450 1.00 . A A .  44 ASP H    1 1 
       17 22749 1 1 46 ASP HA   H   76.228   5.776   6.185 1.00 . A A .  44 ASP HA   1 1 
       17 22750 1 1 46 ASP HB2  H   75.326   2.922   6.473 1.00 . A A .  44 ASP HB2  1 1 
       17 22751 1 1 46 ASP HB3  H   76.792   3.375   5.727 1.00 . A A .  44 ASP HB3  1 1 
       17 22752 1 1 46 ASP N    N   74.271   5.301   6.707 1.00 . A A .  44 ASP N    1 1 
       17 22753 1 1 46 ASP O    O   76.076   5.350   3.778 1.00 . A A .  44 ASP O    1 1 
       17 22754 1 1 46 ASP OD1  O   78.013   4.213   7.770 1.00 . A A .  44 ASP OD1  1 1 
       17 22755 1 1 46 ASP OD2  O   76.300   3.444   8.834 1.00 . A A .  44 ASP OD2  1 1 
       17 22756 1 1 47 PHE C    C   73.883   5.191   2.011 1.00 . A A .  45 PHE C    1 1 
       17 22757 1 1 47 PHE CA   C   73.906   3.930   2.912 1.00 . A A .  45 PHE CA   1 1 
       17 22758 1 1 47 PHE CB   C   72.570   3.285   2.945 1.00 . A A .  45 PHE CB   1 1 
       17 22759 1 1 47 PHE CD1  C   72.858   0.973   2.169 1.00 . A A .  45 PHE CD1  1 1 
       17 22760 1 1 47 PHE CD2  C   71.793   2.574   0.769 1.00 . A A .  45 PHE CD2  1 1 
       17 22761 1 1 47 PHE CE1  C   72.667   0.021   1.203 1.00 . A A .  45 PHE CE1  1 1 
       17 22762 1 1 47 PHE CE2  C   71.606   1.632  -0.172 1.00 . A A .  45 PHE CE2  1 1 
       17 22763 1 1 47 PHE CG   C   72.406   2.267   1.942 1.00 . A A .  45 PHE CG   1 1 
       17 22764 1 1 47 PHE CZ   C   72.033   0.357   0.033 1.00 . A A .  45 PHE CZ   1 1 
       17 22765 1 1 47 PHE H    H   73.632   3.984   4.966 1.00 . A A .  45 PHE H    1 1 
       17 22766 1 1 47 PHE HA   H   74.618   3.217   2.531 1.00 . A A .  45 PHE HA   1 1 
       17 22767 1 1 47 PHE HB2  H   72.328   2.869   3.911 1.00 . A A .  45 PHE HB2  1 1 
       17 22768 1 1 47 PHE HB3  H   71.858   4.063   2.727 1.00 . A A .  45 PHE HB3  1 1 
       17 22769 1 1 47 PHE HD1  H   73.374   0.719   3.095 1.00 . A A .  45 PHE HD1  1 1 
       17 22770 1 1 47 PHE HD2  H   71.447   3.584   0.605 1.00 . A A .  45 PHE HD2  1 1 
       17 22771 1 1 47 PHE HE1  H   72.998  -0.994   1.355 1.00 . A A .  45 PHE HE1  1 1 
       17 22772 1 1 47 PHE HE2  H   71.124   1.889  -1.103 1.00 . A A .  45 PHE HE2  1 1 
       17 22773 1 1 47 PHE HZ   H   71.845  -0.365  -0.746 1.00 . A A .  45 PHE HZ   1 1 
       17 22774 1 1 47 PHE N    N   74.237   4.251   4.242 1.00 . A A .  45 PHE N    1 1 
       17 22775 1 1 47 PHE O    O   74.538   5.223   0.963 1.00 . A A .  45 PHE O    1 1 
       17 22776 1 1 48 ALA C    C   74.294   8.394   2.025 1.00 . A A .  46 ALA C    1 1 
       17 22777 1 1 48 ALA CA   C   73.114   7.484   1.695 1.00 . A A .  46 ALA CA   1 1 
       17 22778 1 1 48 ALA CB   C   71.804   8.220   1.939 1.00 . A A .  46 ALA CB   1 1 
       17 22779 1 1 48 ALA H    H   72.706   6.142   3.307 1.00 . A A .  46 ALA H    1 1 
       17 22780 1 1 48 ALA HA   H   73.170   7.226   0.646 1.00 . A A .  46 ALA HA   1 1 
       17 22781 1 1 48 ALA HB1  H   71.803   9.149   1.388 1.00 . A A .  46 ALA HB1  1 1 
       17 22782 1 1 48 ALA HB2  H   71.704   8.432   2.992 1.00 . A A .  46 ALA HB2  1 1 
       17 22783 1 1 48 ALA HB3  H   70.968   7.624   1.602 1.00 . A A .  46 ALA HB3  1 1 
       17 22784 1 1 48 ALA N    N   73.178   6.230   2.451 1.00 . A A .  46 ALA N    1 1 
       17 22785 1 1 48 ALA O    O   74.661   9.250   1.230 1.00 . A A .  46 ALA O    1 1 
       17 22786 1 1 49 ARG C    C   77.305   8.634   2.929 1.00 . A A .  47 ARG C    1 1 
       17 22787 1 1 49 ARG CA   C   76.013   9.050   3.629 1.00 . A A .  47 ARG CA   1 1 
       17 22788 1 1 49 ARG CB   C   76.165   9.042   5.155 1.00 . A A .  47 ARG CB   1 1 
       17 22789 1 1 49 ARG CD   C   73.953  10.293   5.780 1.00 . A A .  47 ARG CD   1 1 
       17 22790 1 1 49 ARG CG   C   75.489  10.210   5.924 1.00 . A A .  47 ARG CG   1 1 
       17 22791 1 1 49 ARG CZ   C   72.242  11.163   4.146 1.00 . A A .  47 ARG CZ   1 1 
       17 22792 1 1 49 ARG H    H   74.570   7.521   3.826 1.00 . A A .  47 ARG H    1 1 
       17 22793 1 1 49 ARG HA   H   75.791  10.057   3.309 1.00 . A A .  47 ARG HA   1 1 
       17 22794 1 1 49 ARG HB2  H   75.707   8.130   5.508 1.00 . A A .  47 ARG HB2  1 1 
       17 22795 1 1 49 ARG HB3  H   77.210   9.002   5.419 1.00 . A A .  47 ARG HB3  1 1 
       17 22796 1 1 49 ARG HD2  H   73.539   9.310   5.944 1.00 . A A .  47 ARG HD2  1 1 
       17 22797 1 1 49 ARG HD3  H   73.579  10.962   6.541 1.00 . A A .  47 ARG HD3  1 1 
       17 22798 1 1 49 ARG HE   H   74.196  10.795   3.760 1.00 . A A .  47 ARG HE   1 1 
       17 22799 1 1 49 ARG HG2  H   75.716  10.105   6.974 1.00 . A A .  47 ARG HG2  1 1 
       17 22800 1 1 49 ARG HG3  H   75.923  11.135   5.570 1.00 . A A .  47 ARG HG3  1 1 
       17 22801 1 1 49 ARG HH11 H   71.485  11.038   6.053 1.00 . A A .  47 ARG HH11 1 1 
       17 22802 1 1 49 ARG HH12 H   70.374  11.555   4.879 1.00 . A A .  47 ARG HH12 1 1 
       17 22803 1 1 49 ARG HH21 H   72.633  11.531   2.170 1.00 . A A .  47 ARG HH21 1 1 
       17 22804 1 1 49 ARG HH22 H   71.018  11.808   2.642 1.00 . A A .  47 ARG HH22 1 1 
       17 22805 1 1 49 ARG N    N   74.883   8.221   3.206 1.00 . A A .  47 ARG N    1 1 
       17 22806 1 1 49 ARG NE   N   73.501  10.772   4.455 1.00 . A A .  47 ARG NE   1 1 
       17 22807 1 1 49 ARG NH1  N   71.307  11.249   5.089 1.00 . A A .  47 ARG NH1  1 1 
       17 22808 1 1 49 ARG NH2  N   71.947  11.526   2.903 1.00 . A A .  47 ARG NH2  1 1 
       17 22809 1 1 49 ARG O    O   78.318   9.341   2.973 1.00 . A A .  47 ARG O    1 1 
       17 22810 1 1 50 ARG C    C   77.870   7.058   0.070 1.00 . A A .  48 ARG C    1 1 
       17 22811 1 1 50 ARG CA   C   78.342   7.001   1.523 1.00 . A A .  48 ARG CA   1 1 
       17 22812 1 1 50 ARG CB   C   78.662   5.603   1.949 1.00 . A A .  48 ARG CB   1 1 
       17 22813 1 1 50 ARG CD   C   79.091   4.036   3.815 1.00 . A A .  48 ARG CD   1 1 
       17 22814 1 1 50 ARG CG   C   79.052   5.483   3.410 1.00 . A A .  48 ARG CG   1 1 
       17 22815 1 1 50 ARG CZ   C   80.265   3.008   5.758 1.00 . A A .  48 ARG CZ   1 1 
       17 22816 1 1 50 ARG H    H   76.497   6.890   2.454 1.00 . A A .  48 ARG H    1 1 
       17 22817 1 1 50 ARG HA   H   79.200   7.636   1.654 1.00 . A A .  48 ARG HA   1 1 
       17 22818 1 1 50 ARG HB2  H   77.769   5.022   1.787 1.00 . A A .  48 ARG HB2  1 1 
       17 22819 1 1 50 ARG HB3  H   79.460   5.207   1.339 1.00 . A A .  48 ARG HB3  1 1 
       17 22820 1 1 50 ARG HD2  H   78.114   3.623   3.600 1.00 . A A .  48 ARG HD2  1 1 
       17 22821 1 1 50 ARG HD3  H   79.816   3.534   3.204 1.00 . A A .  48 ARG HD3  1 1 
       17 22822 1 1 50 ARG HE   H   78.750   4.317   5.843 1.00 . A A .  48 ARG HE   1 1 
       17 22823 1 1 50 ARG HG2  H   80.031   5.918   3.548 1.00 . A A .  48 ARG HG2  1 1 
       17 22824 1 1 50 ARG HG3  H   78.329   6.011   4.014 1.00 . A A .  48 ARG HG3  1 1 
       17 22825 1 1 50 ARG HH11 H   81.350   2.708   4.034 1.00 . A A .  48 ARG HH11 1 1 
       17 22826 1 1 50 ARG HH12 H   81.928   1.867   5.400 1.00 . A A .  48 ARG HH12 1 1 
       17 22827 1 1 50 ARG HH21 H   79.501   3.181   7.614 1.00 . A A .  48 ARG HH21 1 1 
       17 22828 1 1 50 ARG HH22 H   80.854   2.134   7.515 1.00 . A A .  48 ARG HH22 1 1 
       17 22829 1 1 50 ARG N    N   77.272   7.481   2.331 1.00 . A A .  48 ARG N    1 1 
       17 22830 1 1 50 ARG NE   N   79.364   3.841   5.236 1.00 . A A .  48 ARG NE   1 1 
       17 22831 1 1 50 ARG NH1  N   81.245   2.493   5.009 1.00 . A A .  48 ARG NH1  1 1 
       17 22832 1 1 50 ARG NH2  N   80.216   2.749   7.049 1.00 . A A .  48 ARG NH2  1 1 
       17 22833 1 1 50 ARG O    O   77.176   8.008  -0.311 1.00 . A A .  48 ARG O    1 1 
       17 22834 1 1 51 ASP C    C   77.094   4.865  -2.559 1.00 . A A .  49 ASP C    1 1 
       17 22835 1 1 51 ASP CA   C   77.836   6.131  -2.143 1.00 . A A .  49 ASP CA   1 1 
       17 22836 1 1 51 ASP CB   C   79.054   6.398  -3.062 1.00 . A A .  49 ASP CB   1 1 
       17 22837 1 1 51 ASP CG   C   80.168   5.355  -2.986 1.00 . A A .  49 ASP CG   1 1 
       17 22838 1 1 51 ASP H    H   78.789   5.347  -0.446 1.00 . A A .  49 ASP H    1 1 
       17 22839 1 1 51 ASP HA   H   77.155   6.964  -2.234 1.00 . A A .  49 ASP HA   1 1 
       17 22840 1 1 51 ASP HB2  H   78.696   6.405  -4.079 1.00 . A A .  49 ASP HB2  1 1 
       17 22841 1 1 51 ASP HB3  H   79.466   7.368  -2.828 1.00 . A A .  49 ASP HB3  1 1 
       17 22842 1 1 51 ASP N    N   78.232   6.097  -0.744 1.00 . A A .  49 ASP N    1 1 
       17 22843 1 1 51 ASP O    O   76.939   4.597  -3.734 1.00 . A A .  49 ASP O    1 1 
       17 22844 1 1 51 ASP OD1  O   80.872   5.294  -1.955 1.00 . A A .  49 ASP OD1  1 1 
       17 22845 1 1 51 ASP OD2  O   80.402   4.630  -3.973 1.00 . A A .  49 ASP OD2  1 1 
       17 22846 1 1 52 LEU C    C   74.565   3.026  -2.610 1.00 . A A .  50 LEU C    1 1 
       17 22847 1 1 52 LEU CA   C   75.885   2.876  -1.861 1.00 . A A .  50 LEU CA   1 1 
       17 22848 1 1 52 LEU CB   C   75.658   2.034  -0.590 1.00 . A A .  50 LEU CB   1 1 
       17 22849 1 1 52 LEU CD1  C   77.666   2.566   0.823 1.00 . A A .  50 LEU CD1  1 1 
       17 22850 1 1 52 LEU CD2  C   76.545   0.390   1.079 1.00 . A A .  50 LEU CD2  1 1 
       17 22851 1 1 52 LEU CG   C   76.902   1.488   0.119 1.00 . A A .  50 LEU CG   1 1 
       17 22852 1 1 52 LEU H    H   76.567   4.475  -0.671 1.00 . A A .  50 LEU H    1 1 
       17 22853 1 1 52 LEU HA   H   76.554   2.323  -2.504 1.00 . A A .  50 LEU HA   1 1 
       17 22854 1 1 52 LEU HB2  H   75.107   2.637   0.116 1.00 . A A .  50 LEU HB2  1 1 
       17 22855 1 1 52 LEU HB3  H   75.035   1.195  -0.863 1.00 . A A .  50 LEU HB3  1 1 
       17 22856 1 1 52 LEU HD11 H   78.541   2.146   1.295 1.00 . A A .  50 LEU HD11 1 1 
       17 22857 1 1 52 LEU HD12 H   77.031   3.013   1.574 1.00 . A A .  50 LEU HD12 1 1 
       17 22858 1 1 52 LEU HD13 H   77.961   3.313   0.101 1.00 . A A .  50 LEU HD13 1 1 
       17 22859 1 1 52 LEU HD21 H   77.458   0.048   1.540 1.00 . A A .  50 LEU HD21 1 1 
       17 22860 1 1 52 LEU HD22 H   76.061  -0.419   0.552 1.00 . A A .  50 LEU HD22 1 1 
       17 22861 1 1 52 LEU HD23 H   75.889   0.791   1.837 1.00 . A A .  50 LEU HD23 1 1 
       17 22862 1 1 52 LEU HG   H   77.563   1.079  -0.625 1.00 . A A .  50 LEU HG   1 1 
       17 22863 1 1 52 LEU N    N   76.553   4.147  -1.593 1.00 . A A .  50 LEU N    1 1 
       17 22864 1 1 52 LEU O    O   73.885   4.071  -2.549 1.00 . A A .  50 LEU O    1 1 
       17 22865 1 1 53 CYS C    C   72.197   0.708  -3.515 1.00 . A A .  51 CYS C    1 1 
       17 22866 1 1 53 CYS CA   C   73.007   1.884  -4.058 1.00 . A A .  51 CYS CA   1 1 
       17 22867 1 1 53 CYS CB   C   73.318   1.719  -5.545 1.00 . A A .  51 CYS CB   1 1 
       17 22868 1 1 53 CYS H    H   74.838   1.218  -3.353 1.00 . A A .  51 CYS H    1 1 
       17 22869 1 1 53 CYS HA   H   72.448   2.795  -3.907 1.00 . A A .  51 CYS HA   1 1 
       17 22870 1 1 53 CYS HB2  H   72.410   1.459  -6.071 1.00 . A A .  51 CYS HB2  1 1 
       17 22871 1 1 53 CYS HB3  H   73.706   2.651  -5.926 1.00 . A A .  51 CYS HB3  1 1 
       17 22872 1 1 53 CYS HG   H   75.686   0.872  -5.397 1.00 . A A .  51 CYS HG   1 1 
       17 22873 1 1 53 CYS N    N   74.229   1.986  -3.320 1.00 . A A .  51 CYS N    1 1 
       17 22874 1 1 53 CYS O    O   72.767  -0.239  -2.955 1.00 . A A .  51 CYS O    1 1 
       17 22875 1 1 53 CYS SG   S   74.533   0.432  -5.898 1.00 . A A .  51 CYS SG   1 1 
       17 22876 1 1 54 ILE C    C   69.880  -1.458  -3.895 1.00 . A A .  52 ILE C    1 1 
       17 22877 1 1 54 ILE CA   C   69.987  -0.196  -3.115 1.00 . A A .  52 ILE CA   1 1 
       17 22878 1 1 54 ILE CB   C   68.606   0.447  -2.836 1.00 . A A .  52 ILE CB   1 1 
       17 22879 1 1 54 ILE CD1  C   67.571   1.806  -1.088 1.00 . A A .  52 ILE CD1  1 1 
       17 22880 1 1 54 ILE CG1  C   68.788   1.313  -1.648 1.00 . A A .  52 ILE CG1  1 1 
       17 22881 1 1 54 ILE CG2  C   67.451  -0.560  -2.623 1.00 . A A .  52 ILE CG2  1 1 
       17 22882 1 1 54 ILE H    H   70.540   1.514  -4.211 1.00 . A A .  52 ILE H    1 1 
       17 22883 1 1 54 ILE HA   H   70.386  -0.489  -2.149 1.00 . A A .  52 ILE HA   1 1 
       17 22884 1 1 54 ILE HB   H   68.351   1.088  -3.666 1.00 . A A .  52 ILE HB   1 1 
       17 22885 1 1 54 ILE HD11 H   67.809   2.507  -0.306 1.00 . A A .  52 ILE HD11 1 1 
       17 22886 1 1 54 ILE HD12 H   67.145   0.900  -0.679 1.00 . A A .  52 ILE HD12 1 1 
       17 22887 1 1 54 ILE HD13 H   67.001   2.226  -1.904 1.00 . A A .  52 ILE HD13 1 1 
       17 22888 1 1 54 ILE HG12 H   69.211   0.685  -0.876 1.00 . A A .  52 ILE HG12 1 1 
       17 22889 1 1 54 ILE HG13 H   69.428   2.147  -1.895 1.00 . A A .  52 ILE HG13 1 1 
       17 22890 1 1 54 ILE HG21 H   67.340  -1.173  -3.504 1.00 . A A .  52 ILE HG21 1 1 
       17 22891 1 1 54 ILE HG22 H   66.534  -0.021  -2.440 1.00 . A A .  52 ILE HG22 1 1 
       17 22892 1 1 54 ILE HG23 H   67.675  -1.187  -1.772 1.00 . A A .  52 ILE HG23 1 1 
       17 22893 1 1 54 ILE N    N   70.902   0.771  -3.679 1.00 . A A .  52 ILE N    1 1 
       17 22894 1 1 54 ILE O    O   70.019  -1.500  -5.124 1.00 . A A .  52 ILE O    1 1 
       17 22895 1 1 55 VAL C    C   68.207  -4.372  -3.222 1.00 . A A .  53 VAL C    1 1 
       17 22896 1 1 55 VAL CA   C   69.564  -3.788  -3.572 1.00 . A A .  53 VAL CA   1 1 
       17 22897 1 1 55 VAL CB   C   70.687  -4.575  -2.910 1.00 . A A .  53 VAL CB   1 1 
       17 22898 1 1 55 VAL CG1  C   71.994  -4.318  -3.650 1.00 . A A .  53 VAL CG1  1 1 
       17 22899 1 1 55 VAL CG2  C   70.824  -4.090  -1.472 1.00 . A A .  53 VAL CG2  1 1 
       17 22900 1 1 55 VAL H    H   69.443  -2.316  -2.200 1.00 . A A .  53 VAL H    1 1 
       17 22901 1 1 55 VAL HA   H   69.716  -3.820  -4.641 1.00 . A A .  53 VAL HA   1 1 
       17 22902 1 1 55 VAL HB   H   70.457  -5.629  -2.897 1.00 . A A .  53 VAL HB   1 1 
       17 22903 1 1 55 VAL HG11 H   72.793  -4.877  -3.189 1.00 . A A .  53 VAL HG11 1 1 
       17 22904 1 1 55 VAL HG12 H   72.216  -3.261  -3.614 1.00 . A A .  53 VAL HG12 1 1 
       17 22905 1 1 55 VAL HG13 H   71.877  -4.625  -4.680 1.00 . A A .  53 VAL HG13 1 1 
       17 22906 1 1 55 VAL HG21 H   71.641  -4.604  -0.991 1.00 . A A .  53 VAL HG21 1 1 
       17 22907 1 1 55 VAL HG22 H   69.913  -4.284  -0.916 1.00 . A A .  53 VAL HG22 1 1 
       17 22908 1 1 55 VAL HG23 H   71.022  -3.029  -1.457 1.00 . A A .  53 VAL HG23 1 1 
       17 22909 1 1 55 VAL N    N   69.634  -2.468  -3.152 1.00 . A A .  53 VAL N    1 1 
       17 22910 1 1 55 VAL O    O   67.782  -4.426  -2.070 1.00 . A A .  53 VAL O    1 1 
       17 22911 1 1 56 TYR C    C   66.444  -6.777  -4.155 1.00 . A A .  54 TYR C    1 1 
       17 22912 1 1 56 TYR CA   C   66.269  -5.327  -4.116 1.00 . A A .  54 TYR CA   1 1 
       17 22913 1 1 56 TYR CB   C   65.385  -4.860  -5.253 1.00 . A A .  54 TYR CB   1 1 
       17 22914 1 1 56 TYR CD1  C   66.085  -2.493  -5.667 1.00 . A A .  54 TYR CD1  1 1 
       17 22915 1 1 56 TYR CD2  C   64.019  -2.901  -4.601 1.00 . A A .  54 TYR CD2  1 1 
       17 22916 1 1 56 TYR CE1  C   65.879  -1.154  -5.554 1.00 . A A .  54 TYR CE1  1 1 
       17 22917 1 1 56 TYR CE2  C   63.810  -1.573  -4.478 1.00 . A A .  54 TYR CE2  1 1 
       17 22918 1 1 56 TYR CG   C   65.151  -3.391  -5.187 1.00 . A A .  54 TYR CG   1 1 
       17 22919 1 1 56 TYR CZ   C   64.740  -0.699  -4.952 1.00 . A A .  54 TYR CZ   1 1 
       17 22920 1 1 56 TYR H    H   67.880  -4.558  -5.110 1.00 . A A .  54 TYR H    1 1 
       17 22921 1 1 56 TYR HA   H   65.788  -5.081  -3.180 1.00 . A A .  54 TYR HA   1 1 
       17 22922 1 1 56 TYR HB2  H   65.860  -5.100  -6.191 1.00 . A A .  54 TYR HB2  1 1 
       17 22923 1 1 56 TYR HB3  H   64.429  -5.360  -5.195 1.00 . A A .  54 TYR HB3  1 1 
       17 22924 1 1 56 TYR HD1  H   66.986  -2.870  -6.132 1.00 . A A .  54 TYR HD1  1 1 
       17 22925 1 1 56 TYR HD2  H   63.289  -3.592  -4.205 1.00 . A A .  54 TYR HD2  1 1 
       17 22926 1 1 56 TYR HE1  H   66.605  -0.446  -5.923 1.00 . A A .  54 TYR HE1  1 1 
       17 22927 1 1 56 TYR HE2  H   62.893  -1.225  -4.015 1.00 . A A .  54 TYR HE2  1 1 
       17 22928 1 1 56 TYR HH   H   64.886   1.051  -5.602 1.00 . A A .  54 TYR HH   1 1 
       17 22929 1 1 56 TYR N    N   67.527  -4.725  -4.218 1.00 . A A .  54 TYR N    1 1 
       17 22930 1 1 56 TYR O    O   66.937  -7.336  -5.145 1.00 . A A .  54 TYR O    1 1 
       17 22931 1 1 56 TYR OH   O   64.552   0.635  -4.796 1.00 . A A .  54 TYR OH   1 1 
       17 22932 1 1 57 ARG C    C   64.847  -9.238  -3.582 1.00 . A A .  55 ARG C    1 1 
       17 22933 1 1 57 ARG CA   C   66.169  -8.826  -3.033 1.00 . A A .  55 ARG CA   1 1 
       17 22934 1 1 57 ARG CB   C   66.302  -9.357  -1.603 1.00 . A A .  55 ARG CB   1 1 
       17 22935 1 1 57 ARG CD   C   66.646 -11.837  -2.071 1.00 . A A .  55 ARG CD   1 1 
       17 22936 1 1 57 ARG CG   C   67.237 -10.589  -1.447 1.00 . A A .  55 ARG CG   1 1 
       17 22937 1 1 57 ARG CZ   C   64.463 -13.042  -2.088 1.00 . A A .  55 ARG CZ   1 1 
       17 22938 1 1 57 ARG H    H   65.693  -6.799  -2.398 1.00 . A A .  55 ARG H    1 1 
       17 22939 1 1 57 ARG HA   H   67.042  -9.066  -3.627 1.00 . A A .  55 ARG HA   1 1 
       17 22940 1 1 57 ARG HB2  H   66.599  -8.576  -0.921 1.00 . A A .  55 ARG HB2  1 1 
       17 22941 1 1 57 ARG HB3  H   65.305  -9.674  -1.326 1.00 . A A .  55 ARG HB3  1 1 
       17 22942 1 1 57 ARG HD2  H   66.565 -11.688  -3.137 1.00 . A A .  55 ARG HD2  1 1 
       17 22943 1 1 57 ARG HD3  H   67.299 -12.674  -1.874 1.00 . A A .  55 ARG HD3  1 1 
       17 22944 1 1 57 ARG HE   H   65.040 -11.619  -0.761 1.00 . A A .  55 ARG HE   1 1 
       17 22945 1 1 57 ARG HG2  H   68.223 -10.375  -1.864 1.00 . A A .  55 ARG HG2  1 1 
       17 22946 1 1 57 ARG HG3  H   67.423 -10.729  -0.388 1.00 . A A .  55 ARG HG3  1 1 
       17 22947 1 1 57 ARG HH11 H   65.785 -13.716  -3.499 1.00 . A A .  55 ARG HH11 1 1 
       17 22948 1 1 57 ARG HH12 H   64.285 -14.480  -3.570 1.00 . A A .  55 ARG HH12 1 1 
       17 22949 1 1 57 ARG HH21 H   62.912 -12.624  -0.816 1.00 . A A .  55 ARG HH21 1 1 
       17 22950 1 1 57 ARG HH22 H   62.568 -13.844  -1.942 1.00 . A A .  55 ARG HH22 1 1 
       17 22951 1 1 57 ARG N    N   66.085  -7.388  -3.087 1.00 . A A .  55 ARG N    1 1 
       17 22952 1 1 57 ARG NE   N   65.304 -12.146  -1.550 1.00 . A A .  55 ARG NE   1 1 
       17 22953 1 1 57 ARG NH1  N   64.861 -13.797  -3.115 1.00 . A A .  55 ARG NH1  1 1 
       17 22954 1 1 57 ARG NH2  N   63.233 -13.180  -1.589 1.00 . A A .  55 ARG NH2  1 1 
       17 22955 1 1 57 ARG O    O   63.816  -8.750  -3.058 1.00 . A A .  55 ARG O    1 1 
       17 22956 1 1 58 ASP C    C   63.113  -9.112  -6.112 1.00 . A A .  56 ASP C    1 1 
       17 22957 1 1 58 ASP CA   C   63.588 -10.364  -5.364 1.00 . A A .  56 ASP CA   1 1 
       17 22958 1 1 58 ASP CB   C   62.481 -10.943  -4.436 1.00 . A A .  56 ASP CB   1 1 
       17 22959 1 1 58 ASP CG   C   61.142 -11.119  -5.115 1.00 . A A .  56 ASP CG   1 1 
       17 22960 1 1 58 ASP H    H   65.679 -10.424  -4.955 1.00 . A A .  56 ASP H    1 1 
       17 22961 1 1 58 ASP HA   H   63.863 -11.093  -6.113 1.00 . A A .  56 ASP HA   1 1 
       17 22962 1 1 58 ASP HB2  H   62.798 -11.905  -4.061 1.00 . A A .  56 ASP HB2  1 1 
       17 22963 1 1 58 ASP HB3  H   62.357 -10.266  -3.603 1.00 . A A .  56 ASP HB3  1 1 
       17 22964 1 1 58 ASP N    N   64.831 -10.042  -4.633 1.00 . A A .  56 ASP N    1 1 
       17 22965 1 1 58 ASP O    O   63.360  -8.970  -7.302 1.00 . A A .  56 ASP O    1 1 
       17 22966 1 1 58 ASP OD1  O   60.966 -12.087  -5.871 1.00 . A A .  56 ASP OD1  1 1 
       17 22967 1 1 58 ASP OD2  O   60.233 -10.305  -4.878 1.00 . A A .  56 ASP OD2  1 1 
       17 22968 1 1 59 GLY C    C   61.674  -5.943  -4.917 1.00 . A A .  57 GLY C    1 1 
       17 22969 1 1 59 GLY CA   C   62.116  -6.931  -5.969 1.00 . A A .  57 GLY CA   1 1 
       17 22970 1 1 59 GLY H    H   62.287  -8.400  -4.462 1.00 . A A .  57 GLY H    1 1 
       17 22971 1 1 59 GLY HA2  H   63.005  -6.541  -6.435 1.00 . A A .  57 GLY HA2  1 1 
       17 22972 1 1 59 GLY HA3  H   61.337  -7.062  -6.705 1.00 . A A .  57 GLY HA3  1 1 
       17 22973 1 1 59 GLY N    N   62.500  -8.191  -5.394 1.00 . A A .  57 GLY N    1 1 
       17 22974 1 1 59 GLY O    O   60.998  -4.955  -5.218 1.00 . A A .  57 GLY O    1 1 
       17 22975 1 1 60 ASN C    C   62.921  -4.639  -2.069 1.00 . A A .  58 ASN C    1 1 
       17 22976 1 1 60 ASN CA   C   61.706  -5.389  -2.536 1.00 . A A .  58 ASN CA   1 1 
       17 22977 1 1 60 ASN CB   C   61.293  -6.328  -1.413 1.00 . A A .  58 ASN CB   1 1 
       17 22978 1 1 60 ASN CG   C   60.470  -7.522  -1.841 1.00 . A A .  58 ASN CG   1 1 
       17 22979 1 1 60 ASN H    H   62.808  -6.861  -3.577 1.00 . A A .  58 ASN H    1 1 
       17 22980 1 1 60 ASN HA   H   60.919  -4.689  -2.781 1.00 . A A .  58 ASN HA   1 1 
       17 22981 1 1 60 ASN HB2  H   62.206  -6.721  -0.988 1.00 . A A .  58 ASN HB2  1 1 
       17 22982 1 1 60 ASN HB3  H   60.779  -5.797  -0.627 1.00 . A A .  58 ASN HB3  1 1 
       17 22983 1 1 60 ASN HD21 H   62.140  -8.542  -2.186 1.00 . A A .  58 ASN HD21 1 1 
       17 22984 1 1 60 ASN HD22 H   60.713  -9.431  -2.464 1.00 . A A .  58 ASN HD22 1 1 
       17 22985 1 1 60 ASN N    N   62.124  -6.170  -3.705 1.00 . A A .  58 ASN N    1 1 
       17 22986 1 1 60 ASN ND2  N   61.156  -8.598  -2.208 1.00 . A A .  58 ASN ND2  1 1 
       17 22987 1 1 60 ASN O    O   64.028  -5.147  -2.232 1.00 . A A .  58 ASN O    1 1 
       17 22988 1 1 60 ASN OD1  O   59.244  -7.488  -1.846 1.00 . A A .  58 ASN OD1  1 1 
       17 22989 1 1 61 PRO C    C   64.625  -2.911   0.185 1.00 . A A .  59 PRO C    1 1 
       17 22990 1 1 61 PRO CA   C   63.908  -2.612  -1.151 1.00 . A A .  59 PRO CA   1 1 
       17 22991 1 1 61 PRO CB   C   63.371  -1.183  -1.228 1.00 . A A .  59 PRO CB   1 1 
       17 22992 1 1 61 PRO CD   C   61.527  -2.733  -1.201 1.00 . A A .  59 PRO CD   1 1 
       17 22993 1 1 61 PRO CG   C   61.898  -1.324  -1.561 1.00 . A A .  59 PRO CG   1 1 
       17 22994 1 1 61 PRO HA   H   64.662  -2.759  -1.920 1.00 . A A .  59 PRO HA   1 1 
       17 22995 1 1 61 PRO HB2  H   63.519  -0.717  -0.271 1.00 . A A .  59 PRO HB2  1 1 
       17 22996 1 1 61 PRO HB3  H   63.899  -0.630  -1.991 1.00 . A A .  59 PRO HB3  1 1 
       17 22997 1 1 61 PRO HD2  H   61.266  -2.791  -0.156 1.00 . A A .  59 PRO HD2  1 1 
       17 22998 1 1 61 PRO HD3  H   60.711  -3.076  -1.818 1.00 . A A .  59 PRO HD3  1 1 
       17 22999 1 1 61 PRO HG2  H   61.290  -0.604  -1.036 1.00 . A A .  59 PRO HG2  1 1 
       17 23000 1 1 61 PRO HG3  H   61.734  -1.164  -2.615 1.00 . A A .  59 PRO HG3  1 1 
       17 23001 1 1 61 PRO N    N   62.772  -3.441  -1.495 1.00 . A A .  59 PRO N    1 1 
       17 23002 1 1 61 PRO O    O   64.093  -2.878   1.418 1.00 . A A .  59 PRO O    1 1 
       17 23003 1 1 62 TYR C    C   67.867  -2.757   0.906 1.00 . A A .  60 TYR C    1 1 
       17 23004 1 1 62 TYR CA   C   66.585  -3.438   1.063 1.00 . A A .  60 TYR CA   1 1 
       17 23005 1 1 62 TYR CB   C   66.756  -4.930   1.283 1.00 . A A .  60 TYR CB   1 1 
       17 23006 1 1 62 TYR CD1  C   64.616  -5.788   2.137 1.00 . A A .  60 TYR CD1  1 1 
       17 23007 1 1 62 TYR CD2  C   65.354  -6.560   0.088 1.00 . A A .  60 TYR CD2  1 1 
       17 23008 1 1 62 TYR CE1  C   63.502  -6.594   2.057 1.00 . A A .  60 TYR CE1  1 1 
       17 23009 1 1 62 TYR CE2  C   64.250  -7.363  -0.023 1.00 . A A .  60 TYR CE2  1 1 
       17 23010 1 1 62 TYR CG   C   65.541  -5.771   1.169 1.00 . A A .  60 TYR CG   1 1 
       17 23011 1 1 62 TYR CZ   C   63.325  -7.377   0.983 1.00 . A A .  60 TYR CZ   1 1 
       17 23012 1 1 62 TYR H    H   66.304  -3.099  -0.857 1.00 . A A .  60 TYR H    1 1 
       17 23013 1 1 62 TYR HA   H   66.082  -3.033   1.928 1.00 . A A .  60 TYR HA   1 1 
       17 23014 1 1 62 TYR HB2  H   67.576  -5.420   0.810 1.00 . A A .  60 TYR HB2  1 1 
       17 23015 1 1 62 TYR HB3  H   67.065  -5.009   2.310 1.00 . A A .  60 TYR HB3  1 1 
       17 23016 1 1 62 TYR HD1  H   64.776  -5.150   3.003 1.00 . A A .  60 TYR HD1  1 1 
       17 23017 1 1 62 TYR HD2  H   66.100  -6.517  -0.690 1.00 . A A .  60 TYR HD2  1 1 
       17 23018 1 1 62 TYR HE1  H   62.764  -6.591   2.843 1.00 . A A .  60 TYR HE1  1 1 
       17 23019 1 1 62 TYR HE2  H   64.146  -7.966  -0.913 1.00 . A A .  60 TYR HE2  1 1 
       17 23020 1 1 62 TYR HH   H   61.464  -7.688   1.262 1.00 . A A .  60 TYR HH   1 1 
       17 23021 1 1 62 TYR N    N   65.837  -3.157   0.008 1.00 . A A .  60 TYR N    1 1 
       17 23022 1 1 62 TYR O    O   68.294  -2.380  -0.194 1.00 . A A .  60 TYR O    1 1 
       17 23023 1 1 62 TYR OH   O   62.209  -8.197   0.912 1.00 . A A .  60 TYR OH   1 1 
       17 23024 1 1 63 ALA C    C   70.632  -3.073   2.297 1.00 . A A .  61 ALA C    1 1 
       17 23025 1 1 63 ALA CA   C   69.612  -1.968   2.119 1.00 . A A .  61 ALA CA   1 1 
       17 23026 1 1 63 ALA CB   C   69.517  -1.161   3.350 1.00 . A A .  61 ALA CB   1 1 
       17 23027 1 1 63 ALA H    H   67.947  -2.868   2.770 1.00 . A A .  61 ALA H    1 1 
       17 23028 1 1 63 ALA HA   H   69.831  -1.301   1.299 1.00 . A A .  61 ALA HA   1 1 
       17 23029 1 1 63 ALA HB1  H   70.325  -0.454   3.427 1.00 . A A .  61 ALA HB1  1 1 
       17 23030 1 1 63 ALA HB2  H   69.617  -1.912   4.120 1.00 . A A .  61 ALA HB2  1 1 
       17 23031 1 1 63 ALA HB3  H   68.532  -0.715   3.419 1.00 . A A .  61 ALA HB3  1 1 
       17 23032 1 1 63 ALA N    N   68.407  -2.550   1.965 1.00 . A A .  61 ALA N    1 1 
       17 23033 1 1 63 ALA O    O   70.309  -4.265   2.185 1.00 . A A .  61 ALA O    1 1 
       17 23034 1 1 64 VAL C    C   73.325  -3.383   4.244 1.00 . A A .  62 VAL C    1 1 
       17 23035 1 1 64 VAL CA   C   72.863  -3.612   2.816 1.00 . A A .  62 VAL CA   1 1 
       17 23036 1 1 64 VAL CB   C   73.995  -3.357   1.766 1.00 . A A .  62 VAL CB   1 1 
       17 23037 1 1 64 VAL CG1  C   75.252  -4.036   2.094 1.00 . A A .  62 VAL CG1  1 1 
       17 23038 1 1 64 VAL CG2  C   73.550  -3.711   0.367 1.00 . A A .  62 VAL CG2  1 1 
       17 23039 1 1 64 VAL H    H   72.001  -1.753   2.715 1.00 . A A .  62 VAL H    1 1 
       17 23040 1 1 64 VAL HA   H   72.506  -4.630   2.747 1.00 . A A .  62 VAL HA   1 1 
       17 23041 1 1 64 VAL HB   H   74.244  -2.317   1.741 1.00 . A A .  62 VAL HB   1 1 
       17 23042 1 1 64 VAL HG11 H   75.093  -5.098   2.204 1.00 . A A .  62 VAL HG11 1 1 
       17 23043 1 1 64 VAL HG12 H   75.586  -3.586   3.019 1.00 . A A .  62 VAL HG12 1 1 
       17 23044 1 1 64 VAL HG13 H   75.974  -3.827   1.319 1.00 . A A .  62 VAL HG13 1 1 
       17 23045 1 1 64 VAL HG21 H   72.742  -3.051   0.063 1.00 . A A .  62 VAL HG21 1 1 
       17 23046 1 1 64 VAL HG22 H   73.217  -4.738   0.363 1.00 . A A .  62 VAL HG22 1 1 
       17 23047 1 1 64 VAL HG23 H   74.378  -3.598  -0.318 1.00 . A A .  62 VAL HG23 1 1 
       17 23048 1 1 64 VAL N    N   71.802  -2.703   2.593 1.00 . A A .  62 VAL N    1 1 
       17 23049 1 1 64 VAL O    O   73.792  -2.287   4.567 1.00 . A A .  62 VAL O    1 1 
       17 23050 1 1 65 CYS C    C   74.923  -4.045   6.791 1.00 . A A .  63 CYS C    1 1 
       17 23051 1 1 65 CYS CA   C   73.414  -4.256   6.548 1.00 . A A .  63 CYS CA   1 1 
       17 23052 1 1 65 CYS CB   C   72.930  -5.485   7.310 1.00 . A A .  63 CYS CB   1 1 
       17 23053 1 1 65 CYS H    H   72.612  -5.189   4.814 1.00 . A A .  63 CYS H    1 1 
       17 23054 1 1 65 CYS HA   H   72.887  -3.394   6.925 1.00 . A A .  63 CYS HA   1 1 
       17 23055 1 1 65 CYS HB2  H   72.780  -5.250   8.352 1.00 . A A .  63 CYS HB2  1 1 
       17 23056 1 1 65 CYS HB3  H   71.991  -5.750   6.847 1.00 . A A .  63 CYS HB3  1 1 
       17 23057 1 1 65 CYS N    N   73.083  -4.381   5.122 1.00 . A A .  63 CYS N    1 1 
       17 23058 1 1 65 CYS O    O   75.709  -4.134   5.879 1.00 . A A .  63 CYS O    1 1 
       17 23059 1 1 65 CYS SG   S   74.020  -6.939   7.198 1.00 . A A .  63 CYS SG   1 1 
       17 23060 1 1 66 ASP C    C   77.645  -4.656   7.975 1.00 . A A .  64 ASP C    1 1 
       17 23061 1 1 66 ASP CA   C   76.692  -3.583   8.484 1.00 . A A .  64 ASP CA   1 1 
       17 23062 1 1 66 ASP CB   C   76.779  -3.559  10.015 1.00 . A A .  64 ASP CB   1 1 
       17 23063 1 1 66 ASP CG   C   78.201  -3.361  10.532 1.00 . A A .  64 ASP CG   1 1 
       17 23064 1 1 66 ASP H    H   74.572  -3.858   8.719 1.00 . A A .  64 ASP H    1 1 
       17 23065 1 1 66 ASP HA   H   76.998  -2.618   8.109 1.00 . A A .  64 ASP HA   1 1 
       17 23066 1 1 66 ASP HB2  H   76.156  -2.764  10.391 1.00 . A A .  64 ASP HB2  1 1 
       17 23067 1 1 66 ASP HB3  H   76.406  -4.500  10.395 1.00 . A A .  64 ASP HB3  1 1 
       17 23068 1 1 66 ASP N    N   75.289  -3.834   8.054 1.00 . A A .  64 ASP N    1 1 
       17 23069 1 1 66 ASP O    O   78.700  -4.364   7.402 1.00 . A A .  64 ASP O    1 1 
       17 23070 1 1 66 ASP OD1  O   78.621  -2.198  10.739 1.00 . A A .  64 ASP OD1  1 1 
       17 23071 1 1 66 ASP OD2  O   78.920  -4.355  10.761 1.00 . A A .  64 ASP OD2  1 1 
       17 23072 1 1 67 LYS C    C   78.232  -7.098   6.317 1.00 . A A .  65 LYS C    1 1 
       17 23073 1 1 67 LYS CA   C   78.046  -7.037   7.814 1.00 . A A .  65 LYS CA   1 1 
       17 23074 1 1 67 LYS CB   C   77.359  -8.300   8.301 1.00 . A A .  65 LYS CB   1 1 
       17 23075 1 1 67 LYS CD   C   76.332  -9.536  10.218 1.00 . A A .  65 LYS CD   1 1 
       17 23076 1 1 67 LYS CE   C   77.071 -10.841   9.963 1.00 . A A .  65 LYS CE   1 1 
       17 23077 1 1 67 LYS CG   C   77.124  -8.320   9.796 1.00 . A A .  65 LYS CG   1 1 
       17 23078 1 1 67 LYS H    H   76.351  -6.009   8.557 1.00 . A A .  65 LYS H    1 1 
       17 23079 1 1 67 LYS HA   H   79.008  -6.955   8.296 1.00 . A A .  65 LYS HA   1 1 
       17 23080 1 1 67 LYS HB2  H   76.402  -8.384   7.808 1.00 . A A .  65 LYS HB2  1 1 
       17 23081 1 1 67 LYS HB3  H   77.960  -9.156   8.042 1.00 . A A .  65 LYS HB3  1 1 
       17 23082 1 1 67 LYS HD2  H   76.097  -9.461  11.268 1.00 . A A .  65 LYS HD2  1 1 
       17 23083 1 1 67 LYS HD3  H   75.422  -9.530   9.639 1.00 . A A .  65 LYS HD3  1 1 
       17 23084 1 1 67 LYS HE2  H   77.281 -10.928   8.908 1.00 . A A .  65 LYS HE2  1 1 
       17 23085 1 1 67 LYS HE3  H   77.998 -10.834  10.518 1.00 . A A .  65 LYS HE3  1 1 
       17 23086 1 1 67 LYS HG2  H   78.072  -8.321  10.312 1.00 . A A .  65 LYS HG2  1 1 
       17 23087 1 1 67 LYS HG3  H   76.574  -7.431  10.064 1.00 . A A .  65 LYS HG3  1 1 
       17 23088 1 1 67 LYS HZ1  H   75.375 -12.047   9.844 1.00 . A A .  65 LYS HZ1  1 1 
       17 23089 1 1 67 LYS HZ2  H   76.046 -11.968  11.395 1.00 . A A .  65 LYS HZ2  1 1 
       17 23090 1 1 67 LYS HZ3  H   76.786 -12.887  10.203 1.00 . A A .  65 LYS HZ3  1 1 
       17 23091 1 1 67 LYS N    N   77.244  -5.887   8.172 1.00 . A A .  65 LYS N    1 1 
       17 23092 1 1 67 LYS NZ   N   76.266 -12.004  10.380 1.00 . A A .  65 LYS NZ   1 1 
       17 23093 1 1 67 LYS O    O   79.353  -7.264   5.817 1.00 . A A .  65 LYS O    1 1 
       17 23094 1 1 68 CYS C    C   77.840  -5.741   3.583 1.00 . A A .  66 CYS C    1 1 
       17 23095 1 1 68 CYS CA   C   77.149  -6.964   4.190 1.00 . A A .  66 CYS CA   1 1 
       17 23096 1 1 68 CYS CB   C   75.734  -7.161   3.677 1.00 . A A .  66 CYS CB   1 1 
       17 23097 1 1 68 CYS H    H   76.305  -6.703   6.075 1.00 . A A .  66 CYS H    1 1 
       17 23098 1 1 68 CYS HA   H   77.730  -7.838   3.929 1.00 . A A .  66 CYS HA   1 1 
       17 23099 1 1 68 CYS HB2  H   75.117  -6.401   4.136 1.00 . A A .  66 CYS HB2  1 1 
       17 23100 1 1 68 CYS HB3  H   75.663  -7.053   2.607 1.00 . A A .  66 CYS HB3  1 1 
       17 23101 1 1 68 CYS N    N   77.145  -6.911   5.612 1.00 . A A .  66 CYS N    1 1 
       17 23102 1 1 68 CYS O    O   78.480  -5.847   2.563 1.00 . A A .  66 CYS O    1 1 
       17 23103 1 1 68 CYS SG   S   75.025  -8.767   4.144 1.00 . A A .  66 CYS SG   1 1 
       17 23104 1 1 69 LEU C    C   79.855  -3.604   3.816 1.00 . A A .  67 LEU C    1 1 
       17 23105 1 1 69 LEU CA   C   78.358  -3.382   3.828 1.00 . A A .  67 LEU CA   1 1 
       17 23106 1 1 69 LEU CB   C   77.995  -2.299   4.825 1.00 . A A .  67 LEU CB   1 1 
       17 23107 1 1 69 LEU CD1  C   77.167  -0.021   5.179 1.00 . A A .  67 LEU CD1  1 1 
       17 23108 1 1 69 LEU CD2  C   79.317  -0.321   3.985 1.00 . A A .  67 LEU CD2  1 1 
       17 23109 1 1 69 LEU CG   C   77.937  -0.902   4.255 1.00 . A A .  67 LEU CG   1 1 
       17 23110 1 1 69 LEU H    H   77.093  -4.532   4.991 1.00 . A A .  67 LEU H    1 1 
       17 23111 1 1 69 LEU HA   H   77.996  -3.075   2.858 1.00 . A A .  67 LEU HA   1 1 
       17 23112 1 1 69 LEU HB2  H   77.030  -2.538   5.247 1.00 . A A .  67 LEU HB2  1 1 
       17 23113 1 1 69 LEU HB3  H   78.726  -2.310   5.618 1.00 . A A .  67 LEU HB3  1 1 
       17 23114 1 1 69 LEU HD11 H   76.183  -0.459   5.239 1.00 . A A .  67 LEU HD11 1 1 
       17 23115 1 1 69 LEU HD12 H   77.121   0.974   4.765 1.00 . A A .  67 LEU HD12 1 1 
       17 23116 1 1 69 LEU HD13 H   77.633  -0.023   6.152 1.00 . A A .  67 LEU HD13 1 1 
       17 23117 1 1 69 LEU HD21 H   79.217   0.674   3.578 1.00 . A A .  67 LEU HD21 1 1 
       17 23118 1 1 69 LEU HD22 H   79.838  -0.950   3.279 1.00 . A A .  67 LEU HD22 1 1 
       17 23119 1 1 69 LEU HD23 H   79.879  -0.280   4.907 1.00 . A A .  67 LEU HD23 1 1 
       17 23120 1 1 69 LEU HG   H   77.405  -1.001   3.324 1.00 . A A .  67 LEU HG   1 1 
       17 23121 1 1 69 LEU N    N   77.708  -4.600   4.226 1.00 . A A .  67 LEU N    1 1 
       17 23122 1 1 69 LEU O    O   80.558  -3.205   2.883 1.00 . A A .  67 LEU O    1 1 
       17 23123 1 1 70 LYS C    C   82.139  -5.646   3.907 1.00 . A A .  68 LYS C    1 1 
       17 23124 1 1 70 LYS CA   C   81.698  -4.643   4.994 1.00 . A A .  68 LYS CA   1 1 
       17 23125 1 1 70 LYS CB   C   81.925  -5.153   6.440 1.00 . A A .  68 LYS CB   1 1 
       17 23126 1 1 70 LYS CD   C   83.462  -7.180   6.523 1.00 . A A .  68 LYS CD   1 1 
       17 23127 1 1 70 LYS CE   C   82.602  -8.001   7.489 1.00 . A A .  68 LYS CE   1 1 
       17 23128 1 1 70 LYS CG   C   83.321  -5.676   6.759 1.00 . A A .  68 LYS CG   1 1 
       17 23129 1 1 70 LYS H    H   79.677  -4.538   5.541 1.00 . A A .  68 LYS H    1 1 
       17 23130 1 1 70 LYS HA   H   82.271  -3.739   4.857 1.00 . A A .  68 LYS HA   1 1 
       17 23131 1 1 70 LYS HB2  H   81.718  -4.339   7.120 1.00 . A A .  68 LYS HB2  1 1 
       17 23132 1 1 70 LYS HB3  H   81.208  -5.938   6.630 1.00 . A A .  68 LYS HB3  1 1 
       17 23133 1 1 70 LYS HD2  H   83.157  -7.403   5.511 1.00 . A A .  68 LYS HD2  1 1 
       17 23134 1 1 70 LYS HD3  H   84.498  -7.452   6.656 1.00 . A A .  68 LYS HD3  1 1 
       17 23135 1 1 70 LYS HE2  H   81.560  -7.748   7.359 1.00 . A A .  68 LYS HE2  1 1 
       17 23136 1 1 70 LYS HE3  H   82.736  -9.047   7.257 1.00 . A A .  68 LYS HE3  1 1 
       17 23137 1 1 70 LYS HG2  H   83.996  -5.177   6.081 1.00 . A A .  68 LYS HG2  1 1 
       17 23138 1 1 70 LYS HG3  H   83.570  -5.441   7.783 1.00 . A A .  68 LYS HG3  1 1 
       17 23139 1 1 70 LYS HZ1  H   83.981  -7.981   9.075 1.00 . A A .  68 LYS HZ1  1 1 
       17 23140 1 1 70 LYS HZ2  H   82.442  -8.417   9.525 1.00 . A A .  68 LYS HZ2  1 1 
       17 23141 1 1 70 LYS HZ3  H   82.773  -6.810   9.219 1.00 . A A .  68 LYS HZ3  1 1 
       17 23142 1 1 70 LYS N    N   80.318  -4.284   4.841 1.00 . A A .  68 LYS N    1 1 
       17 23143 1 1 70 LYS NZ   N   82.976  -7.778   8.902 1.00 . A A .  68 LYS NZ   1 1 
       17 23144 1 1 70 LYS O    O   83.261  -5.579   3.410 1.00 . A A .  68 LYS O    1 1 
       17 23145 1 1 71 PHE C    C   81.559  -6.805   1.121 1.00 . A A .  69 PHE C    1 1 
       17 23146 1 1 71 PHE CA   C   81.542  -7.494   2.491 1.00 . A A .  69 PHE CA   1 1 
       17 23147 1 1 71 PHE CB   C   80.443  -8.511   2.415 1.00 . A A .  69 PHE CB   1 1 
       17 23148 1 1 71 PHE CD1  C   81.172  -9.724   4.495 1.00 . A A .  69 PHE CD1  1 1 
       17 23149 1 1 71 PHE CD2  C   78.914  -9.905   3.770 1.00 . A A .  69 PHE CD2  1 1 
       17 23150 1 1 71 PHE CE1  C   80.885 -10.546   5.565 1.00 . A A .  69 PHE CE1  1 1 
       17 23151 1 1 71 PHE CE2  C   78.620 -10.718   4.824 1.00 . A A .  69 PHE CE2  1 1 
       17 23152 1 1 71 PHE CG   C   80.185  -9.397   3.587 1.00 . A A .  69 PHE CG   1 1 
       17 23153 1 1 71 PHE CZ   C   79.603 -11.043   5.729 1.00 . A A .  69 PHE CZ   1 1 
       17 23154 1 1 71 PHE H    H   80.392  -6.656   3.971 1.00 . A A .  69 PHE H    1 1 
       17 23155 1 1 71 PHE HA   H   82.460  -8.015   2.696 1.00 . A A .  69 PHE HA   1 1 
       17 23156 1 1 71 PHE HB2  H   79.557  -7.921   2.275 1.00 . A A .  69 PHE HB2  1 1 
       17 23157 1 1 71 PHE HB3  H   80.599  -9.096   1.534 1.00 . A A .  69 PHE HB3  1 1 
       17 23158 1 1 71 PHE HD1  H   82.171  -9.336   4.366 1.00 . A A .  69 PHE HD1  1 1 
       17 23159 1 1 71 PHE HD2  H   78.139  -9.654   3.060 1.00 . A A .  69 PHE HD2  1 1 
       17 23160 1 1 71 PHE HE1  H   81.664 -10.795   6.269 1.00 . A A .  69 PHE HE1  1 1 
       17 23161 1 1 71 PHE HE2  H   77.612 -11.094   4.927 1.00 . A A .  69 PHE HE2  1 1 
       17 23162 1 1 71 PHE HZ   H   79.363 -11.684   6.563 1.00 . A A .  69 PHE HZ   1 1 
       17 23163 1 1 71 PHE N    N   81.262  -6.560   3.534 1.00 . A A .  69 PHE N    1 1 
       17 23164 1 1 71 PHE O    O   82.515  -6.890   0.360 1.00 . A A .  69 PHE O    1 1 
       17 23165 1 1 72 TYR C    C   80.690  -4.088  -0.564 1.00 . A A .  70 TYR C    1 1 
       17 23166 1 1 72 TYR CA   C   80.225  -5.527  -0.452 1.00 . A A .  70 TYR CA   1 1 
       17 23167 1 1 72 TYR CB   C   78.721  -5.642  -0.740 1.00 . A A .  70 TYR CB   1 1 
       17 23168 1 1 72 TYR CD1  C   78.412  -7.829  -1.937 1.00 . A A .  70 TYR CD1  1 1 
       17 23169 1 1 72 TYR CD2  C   77.711  -7.692   0.321 1.00 . A A .  70 TYR CD2  1 1 
       17 23170 1 1 72 TYR CE1  C   78.032  -9.147  -1.979 1.00 . A A .  70 TYR CE1  1 1 
       17 23171 1 1 72 TYR CE2  C   77.323  -9.005   0.294 1.00 . A A .  70 TYR CE2  1 1 
       17 23172 1 1 72 TYR CG   C   78.259  -7.080  -0.790 1.00 . A A .  70 TYR CG   1 1 
       17 23173 1 1 72 TYR CZ   C   77.484  -9.735  -0.858 1.00 . A A .  70 TYR CZ   1 1 
       17 23174 1 1 72 TYR H    H   79.841  -5.936   1.563 1.00 . A A .  70 TYR H    1 1 
       17 23175 1 1 72 TYR HA   H   80.736  -6.136  -1.183 1.00 . A A .  70 TYR HA   1 1 
       17 23176 1 1 72 TYR HB2  H   78.172  -5.135   0.040 1.00 . A A .  70 TYR HB2  1 1 
       17 23177 1 1 72 TYR HB3  H   78.501  -5.181  -1.691 1.00 . A A .  70 TYR HB3  1 1 
       17 23178 1 1 72 TYR HD1  H   78.841  -7.363  -2.812 1.00 . A A .  70 TYR HD1  1 1 
       17 23179 1 1 72 TYR HD2  H   77.586  -7.115   1.225 1.00 . A A .  70 TYR HD2  1 1 
       17 23180 1 1 72 TYR HE1  H   78.173  -9.699  -2.894 1.00 . A A .  70 TYR HE1  1 1 
       17 23181 1 1 72 TYR HE2  H   76.903  -9.447   1.185 1.00 . A A .  70 TYR HE2  1 1 
       17 23182 1 1 72 TYR HH   H   76.335 -11.163  -0.318 1.00 . A A .  70 TYR HH   1 1 
       17 23183 1 1 72 TYR N    N   80.500  -6.096   0.846 1.00 . A A .  70 TYR N    1 1 
       17 23184 1 1 72 TYR O    O   80.106  -3.298  -1.310 1.00 . A A .  70 TYR O    1 1 
       17 23185 1 1 72 TYR OH   O   77.110 -11.066  -0.889 1.00 . A A .  70 TYR OH   1 1 
       17 23186 1 1 73 SER C    C   82.869  -2.146  -1.349 1.00 . A A .  71 SER C    1 1 
       17 23187 1 1 73 SER CA   C   82.361  -2.429   0.069 1.00 . A A .  71 SER CA   1 1 
       17 23188 1 1 73 SER CB   C   83.522  -2.356   1.050 1.00 . A A .  71 SER CB   1 1 
       17 23189 1 1 73 SER H    H   82.209  -4.443   0.681 1.00 . A A .  71 SER H    1 1 
       17 23190 1 1 73 SER HA   H   81.608  -1.706   0.345 1.00 . A A .  71 SER HA   1 1 
       17 23191 1 1 73 SER HB2  H   84.333  -2.971   0.689 1.00 . A A .  71 SER HB2  1 1 
       17 23192 1 1 73 SER HB3  H   83.861  -1.334   1.140 1.00 . A A .  71 SER HB3  1 1 
       17 23193 1 1 73 SER HG   H   82.167  -2.792   2.407 1.00 . A A .  71 SER HG   1 1 
       17 23194 1 1 73 SER N    N   81.777  -3.766   0.117 1.00 . A A .  71 SER N    1 1 
       17 23195 1 1 73 SER O    O   82.838  -1.000  -1.831 1.00 . A A .  71 SER O    1 1 
       17 23196 1 1 73 SER OG   O   83.135  -2.825   2.330 1.00 . A A .  71 SER OG   1 1 
       17 23197 1 1 74 LYS C    C   82.777  -2.590  -4.313 1.00 . A A .  72 LYS C    1 1 
       17 23198 1 1 74 LYS CA   C   83.810  -3.193  -3.374 1.00 . A A .  72 LYS CA   1 1 
       17 23199 1 1 74 LYS CB   C   84.135  -4.621  -3.828 1.00 . A A .  72 LYS CB   1 1 
       17 23200 1 1 74 LYS CD   C   86.220  -4.030  -5.151 1.00 . A A .  72 LYS CD   1 1 
       17 23201 1 1 74 LYS CE   C   87.156  -4.659  -4.113 1.00 . A A .  72 LYS CE   1 1 
       17 23202 1 1 74 LYS CG   C   84.846  -4.715  -5.175 1.00 . A A .  72 LYS CG   1 1 
       17 23203 1 1 74 LYS H    H   83.309  -4.077  -1.533 1.00 . A A .  72 LYS H    1 1 
       17 23204 1 1 74 LYS HA   H   84.716  -2.607  -3.394 1.00 . A A .  72 LYS HA   1 1 
       17 23205 1 1 74 LYS HB2  H   84.741  -5.101  -3.079 1.00 . A A .  72 LYS HB2  1 1 
       17 23206 1 1 74 LYS HB3  H   83.205  -5.166  -3.902 1.00 . A A .  72 LYS HB3  1 1 
       17 23207 1 1 74 LYS HD2  H   86.673  -4.118  -6.126 1.00 . A A .  72 LYS HD2  1 1 
       17 23208 1 1 74 LYS HD3  H   86.082  -2.985  -4.918 1.00 . A A .  72 LYS HD3  1 1 
       17 23209 1 1 74 LYS HE2  H   86.700  -4.589  -3.138 1.00 . A A .  72 LYS HE2  1 1 
       17 23210 1 1 74 LYS HE3  H   87.304  -5.698  -4.364 1.00 . A A .  72 LYS HE3  1 1 
       17 23211 1 1 74 LYS HG2  H   84.970  -5.755  -5.442 1.00 . A A .  72 LYS HG2  1 1 
       17 23212 1 1 74 LYS HG3  H   84.215  -4.221  -5.899 1.00 . A A .  72 LYS HG3  1 1 
       17 23213 1 1 74 LYS HZ1  H   89.083  -4.457  -3.357 1.00 . A A .  72 LYS HZ1  1 1 
       17 23214 1 1 74 LYS HZ2  H   88.369  -2.997  -3.756 1.00 . A A .  72 LYS HZ2  1 1 
       17 23215 1 1 74 LYS HZ3  H   88.952  -3.998  -4.968 1.00 . A A .  72 LYS HZ3  1 1 
       17 23216 1 1 74 LYS N    N   83.305  -3.221  -2.013 1.00 . A A .  72 LYS N    1 1 
       17 23217 1 1 74 LYS NZ   N   88.467  -3.989  -4.051 1.00 . A A .  72 LYS NZ   1 1 
       17 23218 1 1 74 LYS O    O   83.115  -1.810  -5.206 1.00 . A A .  72 LYS O    1 1 
       17 23219 1 1 75 ILE C    C   80.184  -0.964  -4.627 1.00 . A A .  73 ILE C    1 1 
       17 23220 1 1 75 ILE CA   C   80.450  -2.447  -4.903 1.00 . A A .  73 ILE CA   1 1 
       17 23221 1 1 75 ILE CB   C   79.136  -3.266  -4.727 1.00 . A A .  73 ILE CB   1 1 
       17 23222 1 1 75 ILE CD1  C   78.182  -5.641  -4.760 1.00 . A A .  73 ILE CD1  1 1 
       17 23223 1 1 75 ILE CG1  C   79.410  -4.762  -4.923 1.00 . A A .  73 ILE CG1  1 1 
       17 23224 1 1 75 ILE CG2  C   78.080  -2.793  -5.734 1.00 . A A .  73 ILE CG2  1 1 
       17 23225 1 1 75 ILE H    H   81.356  -3.530  -3.326 1.00 . A A .  73 ILE H    1 1 
       17 23226 1 1 75 ILE HA   H   80.776  -2.535  -5.929 1.00 . A A .  73 ILE HA   1 1 
       17 23227 1 1 75 ILE HB   H   78.760  -3.102  -3.728 1.00 . A A .  73 ILE HB   1 1 
       17 23228 1 1 75 ILE HD11 H   77.777  -5.516  -3.767 1.00 . A A .  73 ILE HD11 1 1 
       17 23229 1 1 75 ILE HD12 H   78.453  -6.675  -4.910 1.00 . A A .  73 ILE HD12 1 1 
       17 23230 1 1 75 ILE HD13 H   77.438  -5.354  -5.489 1.00 . A A .  73 ILE HD13 1 1 
       17 23231 1 1 75 ILE HG12 H   79.802  -4.920  -5.916 1.00 . A A .  73 ILE HG12 1 1 
       17 23232 1 1 75 ILE HG13 H   80.146  -5.080  -4.199 1.00 . A A .  73 ILE HG13 1 1 
       17 23233 1 1 75 ILE HG21 H   77.170  -3.358  -5.595 1.00 . A A .  73 ILE HG21 1 1 
       17 23234 1 1 75 ILE HG22 H   78.456  -2.954  -6.734 1.00 . A A .  73 ILE HG22 1 1 
       17 23235 1 1 75 ILE HG23 H   77.886  -1.741  -5.586 1.00 . A A .  73 ILE HG23 1 1 
       17 23236 1 1 75 ILE N    N   81.531  -2.933  -4.082 1.00 . A A .  73 ILE N    1 1 
       17 23237 1 1 75 ILE O    O   80.732  -0.111  -5.315 1.00 . A A .  73 ILE O    1 1 
       17 23238 1 1 76 SER C    C   78.167   1.317  -4.373 1.00 . A A .  74 SER C    1 1 
       17 23239 1 1 76 SER CA   C   78.971   0.676  -3.229 1.00 . A A .  74 SER CA   1 1 
       17 23240 1 1 76 SER CB   C   80.139   1.556  -2.756 1.00 . A A .  74 SER CB   1 1 
       17 23241 1 1 76 SER H    H   79.096  -1.402  -2.989 1.00 . A A .  74 SER H    1 1 
       17 23242 1 1 76 SER HA   H   78.267   0.565  -2.423 1.00 . A A .  74 SER HA   1 1 
       17 23243 1 1 76 SER HB2  H   80.884   1.600  -3.537 1.00 . A A .  74 SER HB2  1 1 
       17 23244 1 1 76 SER HB3  H   79.777   2.550  -2.540 1.00 . A A .  74 SER HB3  1 1 
       17 23245 1 1 76 SER HG   H   81.354   0.311  -1.849 1.00 . A A .  74 SER HG   1 1 
       17 23246 1 1 76 SER N    N   79.409  -0.678  -3.573 1.00 . A A .  74 SER N    1 1 
       17 23247 1 1 76 SER O    O   76.940   1.227  -4.407 1.00 . A A .  74 SER O    1 1 
       17 23248 1 1 76 SER OG   O   80.750   1.016  -1.585 1.00 . A A .  74 SER OG   1 1 
       17 23249 1 1 77 GLU C    C   79.208   1.971  -7.594 1.00 . A A .  75 GLU C    1 1 
       17 23250 1 1 77 GLU CA   C   78.303   2.470  -6.487 1.00 . A A .  75 GLU CA   1 1 
       17 23251 1 1 77 GLU CB   C   78.310   4.011  -6.357 1.00 . A A .  75 GLU CB   1 1 
       17 23252 1 1 77 GLU CD   C   77.903   4.898  -8.702 1.00 . A A .  75 GLU CD   1 1 
       17 23253 1 1 77 GLU CG   C   77.391   4.782  -7.302 1.00 . A A .  75 GLU CG   1 1 
       17 23254 1 1 77 GLU H    H   79.831   1.878  -5.184 1.00 . A A .  75 GLU H    1 1 
       17 23255 1 1 77 GLU HA   H   77.301   2.089  -6.628 1.00 . A A .  75 GLU HA   1 1 
       17 23256 1 1 77 GLU HB2  H   78.026   4.267  -5.347 1.00 . A A .  75 GLU HB2  1 1 
       17 23257 1 1 77 GLU HB3  H   79.322   4.353  -6.520 1.00 . A A .  75 GLU HB3  1 1 
       17 23258 1 1 77 GLU HG2  H   76.437   4.278  -7.338 1.00 . A A .  75 GLU HG2  1 1 
       17 23259 1 1 77 GLU HG3  H   77.244   5.775  -6.902 1.00 . A A .  75 GLU HG3  1 1 
       17 23260 1 1 77 GLU N    N   78.858   1.884  -5.301 1.00 . A A .  75 GLU N    1 1 
       17 23261 1 1 77 GLU O    O   80.301   2.511  -7.828 1.00 . A A .  75 GLU O    1 1 
       17 23262 1 1 77 GLU OE1  O   77.736   3.963  -9.497 1.00 . A A .  75 GLU OE1  1 1 
       17 23263 1 1 77 GLU OE2  O   78.471   5.958  -9.051 1.00 . A A .  75 GLU OE2  1 1 
       17 23264 1 1 78 TYR C    C   79.068   0.247 -10.495 1.00 . A A .  76 TYR C    1 1 
       17 23265 1 1 78 TYR CA   C   79.667   0.182  -9.111 1.00 . A A .  76 TYR CA   1 1 
       17 23266 1 1 78 TYR CB   C   79.804  -1.272  -8.659 1.00 . A A .  76 TYR CB   1 1 
       17 23267 1 1 78 TYR CD1  C   82.121  -1.312  -9.713 1.00 . A A .  76 TYR CD1  1 1 
       17 23268 1 1 78 TYR CD2  C   81.459  -3.132  -8.334 1.00 . A A .  76 TYR CD2  1 1 
       17 23269 1 1 78 TYR CE1  C   83.349  -1.902  -9.909 1.00 . A A .  76 TYR CE1  1 1 
       17 23270 1 1 78 TYR CE2  C   82.678  -3.730  -8.527 1.00 . A A .  76 TYR CE2  1 1 
       17 23271 1 1 78 TYR CG   C   81.153  -1.917  -8.918 1.00 . A A .  76 TYR CG   1 1 
       17 23272 1 1 78 TYR CZ   C   83.625  -3.110  -9.314 1.00 . A A .  76 TYR CZ   1 1 
       17 23273 1 1 78 TYR H    H   77.915   0.527  -8.018 1.00 . A A .  76 TYR H    1 1 
       17 23274 1 1 78 TYR HA   H   80.638   0.649  -9.089 1.00 . A A .  76 TYR HA   1 1 
       17 23275 1 1 78 TYR HB2  H   79.632  -1.314  -7.594 1.00 . A A .  76 TYR HB2  1 1 
       17 23276 1 1 78 TYR HB3  H   79.049  -1.861  -9.158 1.00 . A A .  76 TYR HB3  1 1 
       17 23277 1 1 78 TYR HD1  H   81.908  -0.365 -10.184 1.00 . A A .  76 TYR HD1  1 1 
       17 23278 1 1 78 TYR HD2  H   80.713  -3.615  -7.720 1.00 . A A .  76 TYR HD2  1 1 
       17 23279 1 1 78 TYR HE1  H   84.088  -1.416 -10.529 1.00 . A A .  76 TYR HE1  1 1 
       17 23280 1 1 78 TYR HE2  H   82.883  -4.679  -8.054 1.00 . A A .  76 TYR HE2  1 1 
       17 23281 1 1 78 TYR HH   H   84.653  -4.594  -9.837 1.00 . A A .  76 TYR HH   1 1 
       17 23282 1 1 78 TYR N    N   78.816   0.874  -8.187 1.00 . A A .  76 TYR N    1 1 
       17 23283 1 1 78 TYR O    O   77.863   0.021 -10.668 1.00 . A A .  76 TYR O    1 1 
       17 23284 1 1 78 TYR OH   O   84.853  -3.707  -9.510 1.00 . A A .  76 TYR OH   1 1 
       17 23285 1 1 79 ARG C    C   80.067  -0.403 -13.661 1.00 . A A .  77 ARG C    1 1 
       17 23286 1 1 79 ARG CA   C   79.421   0.687 -12.823 1.00 . A A .  77 ARG CA   1 1 
       17 23287 1 1 79 ARG CB   C   79.800   2.083 -13.419 1.00 . A A .  77 ARG CB   1 1 
       17 23288 1 1 79 ARG CD   C   80.785   3.452 -11.523 1.00 . A A .  77 ARG CD   1 1 
       17 23289 1 1 79 ARG CG   C   79.606   3.293 -12.488 1.00 . A A .  77 ARG CG   1 1 
       17 23290 1 1 79 ARG CZ   C   81.490   5.073  -9.763 1.00 . A A .  77 ARG CZ   1 1 
       17 23291 1 1 79 ARG H    H   80.847   0.650 -11.294 1.00 . A A .  77 ARG H    1 1 
       17 23292 1 1 79 ARG HA   H   78.347   0.570 -12.836 1.00 . A A .  77 ARG HA   1 1 
       17 23293 1 1 79 ARG HB2  H   80.840   2.056 -13.704 1.00 . A A .  77 ARG HB2  1 1 
       17 23294 1 1 79 ARG HB3  H   79.210   2.243 -14.310 1.00 . A A .  77 ARG HB3  1 1 
       17 23295 1 1 79 ARG HD2  H   80.967   2.500 -11.047 1.00 . A A .  77 ARG HD2  1 1 
       17 23296 1 1 79 ARG HD3  H   81.659   3.739 -12.089 1.00 . A A .  77 ARG HD3  1 1 
       17 23297 1 1 79 ARG HE   H   79.587   4.627 -10.298 1.00 . A A .  77 ARG HE   1 1 
       17 23298 1 1 79 ARG HG2  H   79.518   4.189 -13.083 1.00 . A A .  77 ARG HG2  1 1 
       17 23299 1 1 79 ARG HG3  H   78.701   3.149 -11.915 1.00 . A A .  77 ARG HG3  1 1 
       17 23300 1 1 79 ARG HH11 H   83.095   4.188 -10.677 1.00 . A A .  77 ARG HH11 1 1 
       17 23301 1 1 79 ARG HH12 H   83.505   5.284  -9.446 1.00 . A A .  77 ARG HH12 1 1 
       17 23302 1 1 79 ARG HH21 H   80.136   6.092  -8.682 1.00 . A A .  77 ARG HH21 1 1 
       17 23303 1 1 79 ARG HH22 H   81.755   6.427  -8.229 1.00 . A A .  77 ARG HH22 1 1 
       17 23304 1 1 79 ARG N    N   79.888   0.544 -11.469 1.00 . A A .  77 ARG N    1 1 
       17 23305 1 1 79 ARG NE   N   80.542   4.445 -10.482 1.00 . A A .  77 ARG NE   1 1 
       17 23306 1 1 79 ARG NH1  N   82.783   4.835  -9.978 1.00 . A A .  77 ARG NH1  1 1 
       17 23307 1 1 79 ARG NH2  N   81.124   5.930  -8.828 1.00 . A A .  77 ARG NH2  1 1 
       17 23308 1 1 79 ARG O    O   79.402  -1.314 -14.149 1.00 . A A .  77 ARG O    1 1 
       17 23309 1 1 80 HIS C    C   81.974  -1.277 -15.984 1.00 . A A .  78 HIS C    1 1 
       17 23310 1 1 80 HIS CA   C   82.270  -1.166 -14.519 1.00 . A A .  78 HIS CA   1 1 
       17 23311 1 1 80 HIS CB   C   82.679  -2.475 -13.856 1.00 . A A .  78 HIS CB   1 1 
       17 23312 1 1 80 HIS CD2  C   80.995  -3.468 -12.266 1.00 . A A .  78 HIS CD2  1 1 
       17 23313 1 1 80 HIS CE1  C   80.281  -5.145 -13.409 1.00 . A A .  78 HIS CE1  1 1 
       17 23314 1 1 80 HIS CG   C   81.623  -3.420 -13.423 1.00 . A A .  78 HIS CG   1 1 
       17 23315 1 1 80 HIS H    H   81.810   0.418 -13.250 1.00 . A A .  78 HIS H    1 1 
       17 23316 1 1 80 HIS HA   H   83.151  -0.541 -14.518 1.00 . A A .  78 HIS HA   1 1 
       17 23317 1 1 80 HIS HB2  H   83.362  -3.021 -14.479 1.00 . A A .  78 HIS HB2  1 1 
       17 23318 1 1 80 HIS HB3  H   83.178  -2.107 -12.978 1.00 . A A .  78 HIS HB3  1 1 
       17 23319 1 1 80 HIS HD1  H   81.439  -4.736 -15.066 1.00 . A A .  78 HIS HD1  1 1 
       17 23320 1 1 80 HIS HD2  H   81.182  -2.728 -11.505 1.00 . A A .  78 HIS HD2  1 1 
       17 23321 1 1 80 HIS HE1  H   79.753  -6.034 -13.719 1.00 . A A .  78 HIS HE1  1 1 
       17 23322 1 1 80 HIS N    N   81.381  -0.308 -13.748 1.00 . A A .  78 HIS N    1 1 
       17 23323 1 1 80 HIS ND1  N   81.167  -4.491 -14.156 1.00 . A A .  78 HIS ND1  1 1 
       17 23324 1 1 80 HIS NE2  N   80.139  -4.556 -12.233 1.00 . A A .  78 HIS NE2  1 1 
       17 23325 1 1 80 HIS O    O   81.364  -2.233 -16.462 1.00 . A A .  78 HIS O    1 1 
       17 23326 1 1 81 TYR C    C   83.521   0.200 -18.738 1.00 . A A .  79 TYR C    1 1 
       17 23327 1 1 81 TYR CA   C   82.204  -0.158 -18.107 1.00 . A A .  79 TYR CA   1 1 
       17 23328 1 1 81 TYR CB   C   81.188   0.939 -18.421 1.00 . A A .  79 TYR CB   1 1 
       17 23329 1 1 81 TYR CD1  C   79.350   0.330 -16.801 1.00 . A A .  79 TYR CD1  1 1 
       17 23330 1 1 81 TYR CD2  C   78.823   0.510 -19.107 1.00 . A A .  79 TYR CD2  1 1 
       17 23331 1 1 81 TYR CE1  C   78.039   0.024 -16.527 1.00 . A A .  79 TYR CE1  1 1 
       17 23332 1 1 81 TYR CE2  C   77.514   0.198 -18.837 1.00 . A A .  79 TYR CE2  1 1 
       17 23333 1 1 81 TYR CG   C   79.765   0.579 -18.101 1.00 . A A .  79 TYR CG   1 1 
       17 23334 1 1 81 TYR CZ   C   77.127  -0.045 -17.547 1.00 . A A .  79 TYR CZ   1 1 
       17 23335 1 1 81 TYR H    H   82.877   0.453 -16.235 1.00 . A A .  79 TYR H    1 1 
       17 23336 1 1 81 TYR HA   H   81.820  -1.100 -18.471 1.00 . A A .  79 TYR HA   1 1 
       17 23337 1 1 81 TYR HB2  H   81.437   1.822 -17.853 1.00 . A A .  79 TYR HB2  1 1 
       17 23338 1 1 81 TYR HB3  H   81.246   1.174 -19.474 1.00 . A A .  79 TYR HB3  1 1 
       17 23339 1 1 81 TYR HD1  H   80.081   0.349 -15.991 1.00 . A A .  79 TYR HD1  1 1 
       17 23340 1 1 81 TYR HD2  H   79.130   0.701 -20.124 1.00 . A A .  79 TYR HD2  1 1 
       17 23341 1 1 81 TYR HE1  H   77.748  -0.167 -15.506 1.00 . A A .  79 TYR HE1  1 1 
       17 23342 1 1 81 TYR HE2  H   76.804   0.142 -19.646 1.00 . A A .  79 TYR HE2  1 1 
       17 23343 1 1 81 TYR HH   H   75.509  -0.971 -17.946 1.00 . A A .  79 TYR HH   1 1 
       17 23344 1 1 81 TYR N    N   82.390  -0.270 -16.687 1.00 . A A .  79 TYR N    1 1 
       17 23345 1 1 81 TYR O    O   84.502   0.428 -18.019 1.00 . A A .  79 TYR O    1 1 
       17 23346 1 1 81 TYR OH   O   75.808  -0.346 -17.271 1.00 . A A .  79 TYR OH   1 1 
       17 23347 1 1 82 SER C    C   85.934  -0.234 -20.555 1.00 . A A .  80 SER C    1 1 
       17 23348 1 1 82 SER CA   C   84.699   0.646 -20.851 1.00 . A A .  80 SER CA   1 1 
       17 23349 1 1 82 SER CB   C   84.985   2.182 -20.775 1.00 . A A .  80 SER CB   1 1 
       17 23350 1 1 82 SER H    H   82.718   0.053 -20.543 1.00 . A A .  80 SER H    1 1 
       17 23351 1 1 82 SER HA   H   84.414   0.411 -21.866 1.00 . A A .  80 SER HA   1 1 
       17 23352 1 1 82 SER HB2  H   85.923   2.395 -21.264 1.00 . A A .  80 SER HB2  1 1 
       17 23353 1 1 82 SER HB3  H   84.195   2.710 -21.288 1.00 . A A .  80 SER HB3  1 1 
       17 23354 1 1 82 SER HG   H   84.995   1.871 -18.869 1.00 . A A .  80 SER HG   1 1 
       17 23355 1 1 82 SER N    N   83.537   0.278 -20.051 1.00 . A A .  80 SER N    1 1 
       17 23356 1 1 82 SER O    O   86.854   0.205 -19.839 1.00 . A A .  80 SER O    1 1 
       17 23357 1 1 82 SER OG   O   85.058   2.660 -19.428 1.00 . A A .  80 SER OG   1 1 
       17 23358 2 2  1 ZN  ZN   ZN  73.318  -8.391   5.580 1.00 . B A . 200 ZN  ZN   1 1 
       18 23359 1 1  1 GLY C    C   51.833  -1.418  -4.982 1.00 . A A .  -1 GLY C    1 1 
       18 23360 1 1  1 GLY CA   C   51.722  -1.401  -6.475 1.00 . A A .  -1 GLY CA   1 1 
       18 23361 1 1  1 GLY H1   H   53.052   0.146  -6.736 1.00 . A A .  -1 GLY H1   1 1 
       18 23362 1 1  1 GLY H2   H   52.871  -0.828  -8.105 1.00 . A A .  -1 GLY H2   1 1 
       18 23363 1 1  1 GLY H3   H   53.758  -1.378  -6.763 1.00 . A A .  -1 GLY H3   1 1 
       18 23364 1 1  1 GLY HA2  H   50.862  -0.812  -6.758 1.00 . A A .  -1 GLY HA2  1 1 
       18 23365 1 1  1 GLY HA3  H   51.601  -2.409  -6.840 1.00 . A A .  -1 GLY HA3  1 1 
       18 23366 1 1  1 GLY N    N   52.929  -0.831  -7.070 1.00 . A A .  -1 GLY N    1 1 
       18 23367 1 1  1 GLY O    O   52.611  -0.635  -4.410 1.00 . A A .  -1 GLY O    1 1 
       18 23368 1 1  2 ALA C    C   52.350  -3.232  -2.535 1.00 . A A .   0 ALA C    1 1 
       18 23369 1 1  2 ALA CA   C   51.131  -2.424  -2.901 1.00 . A A .   0 ALA CA   1 1 
       18 23370 1 1  2 ALA CB   C   49.872  -3.083  -2.379 1.00 . A A .   0 ALA CB   1 1 
       18 23371 1 1  2 ALA H    H   50.481  -2.875  -4.853 1.00 . A A .   0 ALA H    1 1 
       18 23372 1 1  2 ALA HA   H   51.222  -1.436  -2.473 1.00 . A A .   0 ALA HA   1 1 
       18 23373 1 1  2 ALA HB1  H   49.786  -4.071  -2.802 1.00 . A A .   0 ALA HB1  1 1 
       18 23374 1 1  2 ALA HB2  H   49.013  -2.492  -2.664 1.00 . A A .   0 ALA HB2  1 1 
       18 23375 1 1  2 ALA HB3  H   49.922  -3.154  -1.303 1.00 . A A .   0 ALA HB3  1 1 
       18 23376 1 1  2 ALA N    N   51.080  -2.288  -4.341 1.00 . A A .   0 ALA N    1 1 
       18 23377 1 1  2 ALA O    O   52.644  -4.246  -3.199 1.00 . A A .   0 ALA O    1 1 
       18 23378 1 1  3 MET C    C   55.411  -2.999  -2.159 1.00 . A A .   1 MET C    1 1 
       18 23379 1 1  3 MET CA   C   54.354  -3.340  -1.075 1.00 . A A .   1 MET CA   1 1 
       18 23380 1 1  3 MET CB   C   54.245  -4.872  -0.813 1.00 . A A .   1 MET CB   1 1 
       18 23381 1 1  3 MET CE   C   56.207  -6.552  -2.554 1.00 . A A .   1 MET CE   1 1 
       18 23382 1 1  3 MET CG   C   55.452  -5.487  -0.119 1.00 . A A .   1 MET CG   1 1 
       18 23383 1 1  3 MET H    H   52.747  -1.978  -1.032 1.00 . A A .   1 MET H    1 1 
       18 23384 1 1  3 MET HA   H   54.643  -2.816  -0.175 1.00 . A A .   1 MET HA   1 1 
       18 23385 1 1  3 MET HB2  H   53.377  -5.047  -0.194 1.00 . A A .   1 MET HB2  1 1 
       18 23386 1 1  3 MET HB3  H   54.097  -5.370  -1.757 1.00 . A A .   1 MET HB3  1 1 
       18 23387 1 1  3 MET HE1  H   55.248  -6.406  -3.029 1.00 . A A .   1 MET HE1  1 1 
       18 23388 1 1  3 MET HE2  H   56.776  -7.289  -3.100 1.00 . A A .   1 MET HE2  1 1 
       18 23389 1 1  3 MET HE3  H   56.728  -5.599  -2.584 1.00 . A A .   1 MET HE3  1 1 
       18 23390 1 1  3 MET HG2  H   56.278  -4.797  -0.156 1.00 . A A .   1 MET HG2  1 1 
       18 23391 1 1  3 MET HG3  H   55.197  -5.655   0.918 1.00 . A A .   1 MET HG3  1 1 
       18 23392 1 1  3 MET N    N   53.072  -2.768  -1.513 1.00 . A A .   1 MET N    1 1 
       18 23393 1 1  3 MET O    O   55.062  -2.451  -3.216 1.00 . A A .   1 MET O    1 1 
       18 23394 1 1  3 MET SD   S   55.959  -7.060  -0.843 1.00 . A A .   1 MET SD   1 1 
       18 23395 1 1  4 PHE C    C   57.993  -3.992  -3.870 1.00 . A A .   2 PHE C    1 1 
       18 23396 1 1  4 PHE CA   C   57.638  -2.879  -2.922 1.00 . A A .   2 PHE CA   1 1 
       18 23397 1 1  4 PHE CB   C   58.828  -2.165  -2.337 1.00 . A A .   2 PHE CB   1 1 
       18 23398 1 1  4 PHE CD1  C   57.392  -0.415  -1.231 1.00 . A A .   2 PHE CD1  1 1 
       18 23399 1 1  4 PHE CD2  C   59.352   0.272  -2.341 1.00 . A A .   2 PHE CD2  1 1 
       18 23400 1 1  4 PHE CE1  C   57.101   0.881  -0.930 1.00 . A A .   2 PHE CE1  1 1 
       18 23401 1 1  4 PHE CE2  C   59.085   1.558  -2.047 1.00 . A A .   2 PHE CE2  1 1 
       18 23402 1 1  4 PHE CG   C   58.523  -0.739  -1.946 1.00 . A A .   2 PHE CG   1 1 
       18 23403 1 1  4 PHE CZ   C   57.949   1.883  -1.338 1.00 . A A .   2 PHE CZ   1 1 
       18 23404 1 1  4 PHE H    H   56.995  -3.690  -1.115 1.00 . A A .   2 PHE H    1 1 
       18 23405 1 1  4 PHE HA   H   57.062  -2.163  -3.479 1.00 . A A .   2 PHE HA   1 1 
       18 23406 1 1  4 PHE HB2  H   59.186  -2.711  -1.480 1.00 . A A .   2 PHE HB2  1 1 
       18 23407 1 1  4 PHE HB3  H   59.610  -2.147  -3.079 1.00 . A A .   2 PHE HB3  1 1 
       18 23408 1 1  4 PHE HD1  H   56.726  -1.202  -0.911 1.00 . A A .   2 PHE HD1  1 1 
       18 23409 1 1  4 PHE HD2  H   60.251   0.057  -2.904 1.00 . A A .   2 PHE HD2  1 1 
       18 23410 1 1  4 PHE HE1  H   56.202   1.087  -0.376 1.00 . A A .   2 PHE HE1  1 1 
       18 23411 1 1  4 PHE HE2  H   59.799   2.284  -2.402 1.00 . A A .   2 PHE HE2  1 1 
       18 23412 1 1  4 PHE HZ   H   57.728   2.915  -1.107 1.00 . A A .   2 PHE HZ   1 1 
       18 23413 1 1  4 PHE N    N   56.672  -3.256  -1.932 1.00 . A A .   2 PHE N    1 1 
       18 23414 1 1  4 PHE O    O   58.735  -4.906  -3.537 1.00 . A A .   2 PHE O    1 1 
       18 23415 1 1  5 GLN C    C   58.046  -4.453  -7.405 1.00 . A A .   3 GLN C    1 1 
       18 23416 1 1  5 GLN CA   C   57.495  -4.926  -6.051 1.00 . A A .   3 GLN CA   1 1 
       18 23417 1 1  5 GLN CB   C   56.173  -5.738  -6.176 1.00 . A A .   3 GLN CB   1 1 
       18 23418 1 1  5 GLN CD   C   54.517  -3.996  -7.281 1.00 . A A .   3 GLN CD   1 1 
       18 23419 1 1  5 GLN CG   C   54.812  -4.959  -6.123 1.00 . A A .   3 GLN CG   1 1 
       18 23420 1 1  5 GLN H    H   56.792  -3.154  -5.178 1.00 . A A .   3 GLN H    1 1 
       18 23421 1 1  5 GLN HA   H   58.241  -5.615  -5.716 1.00 . A A .   3 GLN HA   1 1 
       18 23422 1 1  5 GLN HB2  H   56.190  -6.312  -7.090 1.00 . A A .   3 GLN HB2  1 1 
       18 23423 1 1  5 GLN HB3  H   56.181  -6.424  -5.342 1.00 . A A .   3 GLN HB3  1 1 
       18 23424 1 1  5 GLN HE21 H   56.370  -3.366  -7.315 1.00 . A A .   3 GLN HE21 1 1 
       18 23425 1 1  5 GLN HE22 H   55.400  -2.738  -8.526 1.00 . A A .   3 GLN HE22 1 1 
       18 23426 1 1  5 GLN HG2  H   54.010  -5.682  -6.101 1.00 . A A .   3 GLN HG2  1 1 
       18 23427 1 1  5 GLN HG3  H   54.790  -4.401  -5.197 1.00 . A A .   3 GLN HG3  1 1 
       18 23428 1 1  5 GLN N    N   57.375  -3.924  -5.025 1.00 . A A .   3 GLN N    1 1 
       18 23429 1 1  5 GLN NE2  N   55.488  -3.291  -7.733 1.00 . A A .   3 GLN NE2  1 1 
       18 23430 1 1  5 GLN O    O   58.247  -3.253  -7.634 1.00 . A A .   3 GLN O    1 1 
       18 23431 1 1  5 GLN OE1  O   53.369  -3.821  -7.673 1.00 . A A .   3 GLN OE1  1 1 
       18 23432 1 1  6 ASP C    C   57.164  -5.237 -10.355 1.00 . A A .   4 ASP C    1 1 
       18 23433 1 1  6 ASP CA   C   58.569  -5.235  -9.690 1.00 . A A .   4 ASP CA   1 1 
       18 23434 1 1  6 ASP CB   C   59.440  -6.448 -10.143 1.00 . A A .   4 ASP CB   1 1 
       18 23435 1 1  6 ASP CG   C   59.791  -6.516 -11.612 1.00 . A A .   4 ASP CG   1 1 
       18 23436 1 1  6 ASP H    H   58.271  -6.334  -7.905 1.00 . A A .   4 ASP H    1 1 
       18 23437 1 1  6 ASP HA   H   59.062  -4.289  -9.851 1.00 . A A .   4 ASP HA   1 1 
       18 23438 1 1  6 ASP HB2  H   60.382  -6.390  -9.620 1.00 . A A .   4 ASP HB2  1 1 
       18 23439 1 1  6 ASP HB3  H   58.941  -7.363  -9.860 1.00 . A A .   4 ASP HB3  1 1 
       18 23440 1 1  6 ASP N    N   58.286  -5.416  -8.255 1.00 . A A .   4 ASP N    1 1 
       18 23441 1 1  6 ASP O    O   56.225  -5.683  -9.703 1.00 . A A .   4 ASP O    1 1 
       18 23442 1 1  6 ASP OD1  O   60.760  -5.889 -12.029 1.00 . A A .   4 ASP OD1  1 1 
       18 23443 1 1  6 ASP OD2  O   59.109  -7.233 -12.371 1.00 . A A .   4 ASP OD2  1 1 
       18 23444 1 1  7 PRO C    C   58.504  -2.943 -12.325 1.00 . A A .   5 PRO C    1 1 
       18 23445 1 1  7 PRO CA   C   57.941  -4.303 -12.594 1.00 . A A .   5 PRO CA   1 1 
       18 23446 1 1  7 PRO CB   C   57.152  -4.263 -13.873 1.00 . A A .   5 PRO CB   1 1 
       18 23447 1 1  7 PRO CD   C   55.566  -4.728 -12.204 1.00 . A A .   5 PRO CD   1 1 
       18 23448 1 1  7 PRO CG   C   55.768  -3.946 -13.452 1.00 . A A .   5 PRO CG   1 1 
       18 23449 1 1  7 PRO HA   H   58.742  -5.018 -12.703 1.00 . A A .   5 PRO HA   1 1 
       18 23450 1 1  7 PRO HB2  H   57.563  -3.560 -14.582 1.00 . A A .   5 PRO HB2  1 1 
       18 23451 1 1  7 PRO HB3  H   57.197  -5.268 -14.237 1.00 . A A .   5 PRO HB3  1 1 
       18 23452 1 1  7 PRO HD2  H   54.873  -4.224 -11.548 1.00 . A A .   5 PRO HD2  1 1 
       18 23453 1 1  7 PRO HD3  H   55.214  -5.723 -12.433 1.00 . A A .   5 PRO HD3  1 1 
       18 23454 1 1  7 PRO HG2  H   55.675  -2.887 -13.257 1.00 . A A .   5 PRO HG2  1 1 
       18 23455 1 1  7 PRO HG3  H   55.063  -4.254 -14.210 1.00 . A A .   5 PRO HG3  1 1 
       18 23456 1 1  7 PRO N    N   56.928  -4.778 -11.616 1.00 . A A .   5 PRO N    1 1 
       18 23457 1 1  7 PRO O    O   59.607  -2.617 -12.762 1.00 . A A .   5 PRO O    1 1 
       18 23458 1 1  8 GLN C    C   59.130  -0.780 -10.144 1.00 . A A .   6 GLN C    1 1 
       18 23459 1 1  8 GLN CA   C   58.151  -0.804 -11.291 1.00 . A A .   6 GLN CA   1 1 
       18 23460 1 1  8 GLN CB   C   56.968   0.140 -11.096 1.00 . A A .   6 GLN CB   1 1 
       18 23461 1 1  8 GLN CD   C   57.036   0.975 -13.482 1.00 . A A .   6 GLN CD   1 1 
       18 23462 1 1  8 GLN CG   C   56.180   0.359 -12.382 1.00 . A A .   6 GLN CG   1 1 
       18 23463 1 1  8 GLN H    H   56.907  -2.586 -11.399 1.00 . A A .   6 GLN H    1 1 
       18 23464 1 1  8 GLN HA   H   58.716  -0.470 -12.151 1.00 . A A .   6 GLN HA   1 1 
       18 23465 1 1  8 GLN HB2  H   56.312  -0.258 -10.337 1.00 . A A .   6 GLN HB2  1 1 
       18 23466 1 1  8 GLN HB3  H   57.344   1.096 -10.765 1.00 . A A .   6 GLN HB3  1 1 
       18 23467 1 1  8 GLN HE21 H   56.014   0.014 -14.875 1.00 . A A .   6 GLN HE21 1 1 
       18 23468 1 1  8 GLN HE22 H   57.299   1.026 -15.424 1.00 . A A .   6 GLN HE22 1 1 
       18 23469 1 1  8 GLN HG2  H   55.809  -0.596 -12.727 1.00 . A A .   6 GLN HG2  1 1 
       18 23470 1 1  8 GLN HG3  H   55.347   1.014 -12.182 1.00 . A A .   6 GLN HG3  1 1 
       18 23471 1 1  8 GLN N    N   57.753  -2.161 -11.637 1.00 . A A .   6 GLN N    1 1 
       18 23472 1 1  8 GLN NE2  N   56.753   0.639 -14.708 1.00 . A A .   6 GLN NE2  1 1 
       18 23473 1 1  8 GLN O    O   58.843  -0.341  -9.030 1.00 . A A .   6 GLN O    1 1 
       18 23474 1 1  8 GLN OE1  O   57.961   1.741 -13.217 1.00 . A A .   6 GLN OE1  1 1 
       18 23475 1 1  9 GLU C    C   61.818  -0.195  -9.159 1.00 . A A .   7 GLU C    1 1 
       18 23476 1 1  9 GLU CA   C   61.399  -1.529  -9.700 1.00 . A A .   7 GLU CA   1 1 
       18 23477 1 1  9 GLU CB   C   62.459  -2.152 -10.597 1.00 . A A .   7 GLU CB   1 1 
       18 23478 1 1  9 GLU CD   C   64.698  -3.179 -10.909 1.00 . A A .   7 GLU CD   1 1 
       18 23479 1 1  9 GLU CG   C   63.761  -2.519  -9.931 1.00 . A A .   7 GLU CG   1 1 
       18 23480 1 1  9 GLU H    H   60.196  -1.841 -11.308 1.00 . A A .   7 GLU H    1 1 
       18 23481 1 1  9 GLU HA   H   61.199  -2.218  -8.893 1.00 . A A .   7 GLU HA   1 1 
       18 23482 1 1  9 GLU HB2  H   62.051  -3.053 -11.028 1.00 . A A .   7 GLU HB2  1 1 
       18 23483 1 1  9 GLU HB3  H   62.669  -1.457 -11.396 1.00 . A A .   7 GLU HB3  1 1 
       18 23484 1 1  9 GLU HG2  H   64.225  -1.622  -9.548 1.00 . A A .   7 GLU HG2  1 1 
       18 23485 1 1  9 GLU HG3  H   63.562  -3.206  -9.121 1.00 . A A .   7 GLU HG3  1 1 
       18 23486 1 1  9 GLU N    N   60.228  -1.391 -10.449 1.00 . A A .   7 GLU N    1 1 
       18 23487 1 1  9 GLU O    O   62.217   0.724  -9.875 1.00 . A A .   7 GLU O    1 1 
       18 23488 1 1  9 GLU OE1  O   65.327  -2.461 -11.719 1.00 . A A .   7 GLU OE1  1 1 
       18 23489 1 1  9 GLU OE2  O   64.832  -4.418 -10.889 1.00 . A A .   7 GLU OE2  1 1 
       18 23490 1 1 10 ARG C    C   63.305   1.597  -7.186 1.00 . A A .   8 ARG C    1 1 
       18 23491 1 1 10 ARG CA   C   61.833   0.997  -7.001 1.00 . A A .   8 ARG CA   1 1 
       18 23492 1 1 10 ARG CB   C   61.634   0.436  -5.580 1.00 . A A .   8 ARG CB   1 1 
       18 23493 1 1 10 ARG CD   C   59.064   0.029  -5.451 1.00 . A A .   8 ARG CD   1 1 
       18 23494 1 1 10 ARG CG   C   60.480  -0.583  -5.377 1.00 . A A .   8 ARG CG   1 1 
       18 23495 1 1 10 ARG CZ   C   58.471   2.142  -6.571 1.00 . A A .   8 ARG CZ   1 1 
       18 23496 1 1 10 ARG H    H   61.078  -0.927  -7.670 1.00 . A A .   8 ARG H    1 1 
       18 23497 1 1 10 ARG HA   H   61.139   1.810  -7.146 1.00 . A A .   8 ARG HA   1 1 
       18 23498 1 1 10 ARG HB2  H   62.555  -0.046  -5.294 1.00 . A A .   8 ARG HB2  1 1 
       18 23499 1 1 10 ARG HB3  H   61.467   1.266  -4.909 1.00 . A A .   8 ARG HB3  1 1 
       18 23500 1 1 10 ARG HD2  H   58.349  -0.779  -5.449 1.00 . A A .   8 ARG HD2  1 1 
       18 23501 1 1 10 ARG HD3  H   58.910   0.620  -4.560 1.00 . A A .   8 ARG HD3  1 1 
       18 23502 1 1 10 ARG HE   H   58.853   0.375  -7.490 1.00 . A A .   8 ARG HE   1 1 
       18 23503 1 1 10 ARG HG2  H   60.563  -1.411  -6.062 1.00 . A A .   8 ARG HG2  1 1 
       18 23504 1 1 10 ARG HG3  H   60.634  -0.976  -4.376 1.00 . A A .   8 ARG HG3  1 1 
       18 23505 1 1 10 ARG HH11 H   58.565   2.330  -4.528 1.00 . A A .   8 ARG HH11 1 1 
       18 23506 1 1 10 ARG HH12 H   58.149   3.750  -5.397 1.00 . A A .   8 ARG HH12 1 1 
       18 23507 1 1 10 ARG HH21 H   58.242   2.398  -8.591 1.00 . A A .   8 ARG HH21 1 1 
       18 23508 1 1 10 ARG HH22 H   57.959   3.775  -7.660 1.00 . A A .   8 ARG HH22 1 1 
       18 23509 1 1 10 ARG N    N   61.563  -0.117  -7.926 1.00 . A A .   8 ARG N    1 1 
       18 23510 1 1 10 ARG NE   N   58.802   0.849  -6.622 1.00 . A A .   8 ARG NE   1 1 
       18 23511 1 1 10 ARG NH1  N   58.397   2.768  -5.411 1.00 . A A .   8 ARG NH1  1 1 
       18 23512 1 1 10 ARG NH2  N   58.212   2.803  -7.672 1.00 . A A .   8 ARG NH2  1 1 
       18 23513 1 1 10 ARG O    O   64.170   0.970  -7.814 1.00 . A A .   8 ARG O    1 1 
       18 23514 1 1 11 PRO C    C   66.113   2.928  -6.227 1.00 . A A .   9 PRO C    1 1 
       18 23515 1 1 11 PRO CA   C   64.869   3.549  -6.832 1.00 . A A .   9 PRO CA   1 1 
       18 23516 1 1 11 PRO CB   C   64.657   4.868  -6.108 1.00 . A A .   9 PRO CB   1 1 
       18 23517 1 1 11 PRO CD   C   62.756   3.461  -5.595 1.00 . A A .   9 PRO CD   1 1 
       18 23518 1 1 11 PRO CG   C   63.511   4.677  -5.198 1.00 . A A .   9 PRO CG   1 1 
       18 23519 1 1 11 PRO HA   H   65.027   3.754  -7.880 1.00 . A A .   9 PRO HA   1 1 
       18 23520 1 1 11 PRO HB2  H   65.552   5.030  -5.522 1.00 . A A .   9 PRO HB2  1 1 
       18 23521 1 1 11 PRO HB3  H   64.559   5.721  -6.755 1.00 . A A .   9 PRO HB3  1 1 
       18 23522 1 1 11 PRO HD2  H   62.714   2.866  -4.695 1.00 . A A .   9 PRO HD2  1 1 
       18 23523 1 1 11 PRO HD3  H   61.747   3.632  -5.940 1.00 . A A .   9 PRO HD3  1 1 
       18 23524 1 1 11 PRO HG2  H   63.932   4.453  -4.228 1.00 . A A .   9 PRO HG2  1 1 
       18 23525 1 1 11 PRO HG3  H   62.874   5.548  -5.169 1.00 . A A .   9 PRO HG3  1 1 
       18 23526 1 1 11 PRO N    N   63.599   2.790  -6.591 1.00 . A A .   9 PRO N    1 1 
       18 23527 1 1 11 PRO O    O   66.061   2.314  -5.198 1.00 . A A .   9 PRO O    1 1 
       18 23528 1 1 12 ARG C    C   69.025   3.651  -5.234 1.00 . A A .  10 ARG C    1 1 
       18 23529 1 1 12 ARG CA   C   68.489   2.699  -6.257 1.00 . A A .  10 ARG CA   1 1 
       18 23530 1 1 12 ARG CB   C   69.544   2.405  -7.293 1.00 . A A .  10 ARG CB   1 1 
       18 23531 1 1 12 ARG CD   C   68.359   0.439  -8.279 1.00 . A A .  10 ARG CD   1 1 
       18 23532 1 1 12 ARG CG   C   69.623   0.947  -7.639 1.00 . A A .  10 ARG CG   1 1 
       18 23533 1 1 12 ARG CZ   C   67.726  -1.603  -9.513 1.00 . A A .  10 ARG CZ   1 1 
       18 23534 1 1 12 ARG H    H   67.243   3.647  -7.685 1.00 . A A .  10 ARG H    1 1 
       18 23535 1 1 12 ARG HA   H   68.281   1.774  -5.738 1.00 . A A .  10 ARG HA   1 1 
       18 23536 1 1 12 ARG HB2  H   69.317   2.958  -8.192 1.00 . A A .  10 ARG HB2  1 1 
       18 23537 1 1 12 ARG HB3  H   70.506   2.718  -6.914 1.00 . A A .  10 ARG HB3  1 1 
       18 23538 1 1 12 ARG HD2  H   67.532   0.616  -7.607 1.00 . A A .  10 ARG HD2  1 1 
       18 23539 1 1 12 ARG HD3  H   68.196   0.979  -9.199 1.00 . A A .  10 ARG HD3  1 1 
       18 23540 1 1 12 ARG HE   H   69.060  -1.501  -8.006 1.00 . A A .  10 ARG HE   1 1 
       18 23541 1 1 12 ARG HG2  H   70.451   0.807  -8.307 1.00 . A A .  10 ARG HG2  1 1 
       18 23542 1 1 12 ARG HG3  H   69.807   0.389  -6.732 1.00 . A A .  10 ARG HG3  1 1 
       18 23543 1 1 12 ARG HH11 H   66.807   0.086 -10.255 1.00 . A A .  10 ARG HH11 1 1 
       18 23544 1 1 12 ARG HH12 H   66.368  -1.391 -11.000 1.00 . A A .  10 ARG HH12 1 1 
       18 23545 1 1 12 ARG HH21 H   68.441  -3.467  -9.101 1.00 . A A .  10 ARG HH21 1 1 
       18 23546 1 1 12 ARG HH22 H   67.306  -3.395 -10.383 1.00 . A A .  10 ARG HH22 1 1 
       18 23547 1 1 12 ARG N    N   67.243   3.156  -6.833 1.00 . A A .  10 ARG N    1 1 
       18 23548 1 1 12 ARG NE   N   68.440  -0.987  -8.573 1.00 . A A .  10 ARG NE   1 1 
       18 23549 1 1 12 ARG NH1  N   66.922  -0.909 -10.305 1.00 . A A .  10 ARG NH1  1 1 
       18 23550 1 1 12 ARG NH2  N   67.829  -2.912  -9.676 1.00 . A A .  10 ARG NH2  1 1 
       18 23551 1 1 12 ARG O    O   70.033   3.365  -4.600 1.00 . A A .  10 ARG O    1 1 
       18 23552 1 1 13 LYS C    C   67.928   5.702  -2.901 1.00 . A A .  11 LYS C    1 1 
       18 23553 1 1 13 LYS CA   C   68.841   5.677  -4.069 1.00 . A A .  11 LYS CA   1 1 
       18 23554 1 1 13 LYS CB   C   69.040   7.045  -4.586 1.00 . A A .  11 LYS CB   1 1 
       18 23555 1 1 13 LYS CD   C   70.309   8.509  -6.084 1.00 . A A .  11 LYS CD   1 1 
       18 23556 1 1 13 LYS CE   C   69.230   9.057  -6.974 1.00 . A A .  11 LYS CE   1 1 
       18 23557 1 1 13 LYS CG   C   70.066   7.104  -5.687 1.00 . A A .  11 LYS CG   1 1 
       18 23558 1 1 13 LYS H    H   67.610   5.037  -5.608 1.00 . A A .  11 LYS H    1 1 
       18 23559 1 1 13 LYS HA   H   69.806   5.316  -3.748 1.00 . A A .  11 LYS HA   1 1 
       18 23560 1 1 13 LYS HB2  H   68.099   7.509  -4.818 1.00 . A A .  11 LYS HB2  1 1 
       18 23561 1 1 13 LYS HB3  H   69.441   7.597  -3.754 1.00 . A A .  11 LYS HB3  1 1 
       18 23562 1 1 13 LYS HD2  H   70.234   9.043  -5.150 1.00 . A A .  11 LYS HD2  1 1 
       18 23563 1 1 13 LYS HD3  H   71.282   8.604  -6.533 1.00 . A A .  11 LYS HD3  1 1 
       18 23564 1 1 13 LYS HE2  H   69.201   8.470  -7.880 1.00 . A A .  11 LYS HE2  1 1 
       18 23565 1 1 13 LYS HE3  H   68.278   8.986  -6.470 1.00 . A A .  11 LYS HE3  1 1 
       18 23566 1 1 13 LYS HG2  H   70.990   6.670  -5.338 1.00 . A A .  11 LYS HG2  1 1 
       18 23567 1 1 13 LYS HG3  H   69.705   6.548  -6.539 1.00 . A A .  11 LYS HG3  1 1 
       18 23568 1 1 13 LYS HZ1  H   70.374  10.551  -7.859 1.00 . A A .  11 LYS HZ1  1 1 
       18 23569 1 1 13 LYS HZ2  H   69.602  11.023  -6.457 1.00 . A A .  11 LYS HZ2  1 1 
       18 23570 1 1 13 LYS HZ3  H   68.710  10.875  -7.876 1.00 . A A .  11 LYS HZ3  1 1 
       18 23571 1 1 13 LYS N    N   68.391   4.784  -5.065 1.00 . A A .  11 LYS N    1 1 
       18 23572 1 1 13 LYS NZ   N   69.488  10.458  -7.324 1.00 . A A .  11 LYS NZ   1 1 
       18 23573 1 1 13 LYS O    O   66.704   5.803  -3.042 1.00 . A A .  11 LYS O    1 1 
       18 23574 1 1 14 LEU C    C   66.930   6.866  -0.241 1.00 . A A .  12 LEU C    1 1 
       18 23575 1 1 14 LEU CA   C   67.871   5.653  -0.484 1.00 . A A .  12 LEU CA   1 1 
       18 23576 1 1 14 LEU CB   C   68.901   5.542   0.633 1.00 . A A .  12 LEU CB   1 1 
       18 23577 1 1 14 LEU CD1  C   67.347   4.694   2.370 1.00 . A A .  12 LEU CD1  1 1 
       18 23578 1 1 14 LEU CD2  C   69.464   5.705   3.016 1.00 . A A .  12 LEU CD2  1 1 
       18 23579 1 1 14 LEU CG   C   68.363   5.742   2.030 1.00 . A A .  12 LEU CG   1 1 
       18 23580 1 1 14 LEU H    H   69.511   5.608  -1.778 1.00 . A A .  12 LEU H    1 1 
       18 23581 1 1 14 LEU HA   H   67.264   4.762  -0.440 1.00 . A A .  12 LEU HA   1 1 
       18 23582 1 1 14 LEU HB2  H   69.346   4.559   0.581 1.00 . A A .  12 LEU HB2  1 1 
       18 23583 1 1 14 LEU HB3  H   69.673   6.277   0.459 1.00 . A A .  12 LEU HB3  1 1 
       18 23584 1 1 14 LEU HD11 H   67.846   3.734   2.381 1.00 . A A .  12 LEU HD11 1 1 
       18 23585 1 1 14 LEU HD12 H   66.568   4.690   1.617 1.00 . A A .  12 LEU HD12 1 1 
       18 23586 1 1 14 LEU HD13 H   66.947   4.913   3.348 1.00 . A A .  12 LEU HD13 1 1 
       18 23587 1 1 14 LEU HD21 H   69.092   5.989   3.988 1.00 . A A .  12 LEU HD21 1 1 
       18 23588 1 1 14 LEU HD22 H   70.263   6.356   2.699 1.00 . A A .  12 LEU HD22 1 1 
       18 23589 1 1 14 LEU HD23 H   69.812   4.685   3.060 1.00 . A A .  12 LEU HD23 1 1 
       18 23590 1 1 14 LEU HG   H   67.908   6.717   2.068 1.00 . A A .  12 LEU HG   1 1 
       18 23591 1 1 14 LEU N    N   68.530   5.650  -1.762 1.00 . A A .  12 LEU N    1 1 
       18 23592 1 1 14 LEU O    O   65.766   6.660   0.106 1.00 . A A .  12 LEU O    1 1 
       18 23593 1 1 15 PRO C    C   65.330   9.376  -1.041 1.00 . A A .  13 PRO C    1 1 
       18 23594 1 1 15 PRO CA   C   66.547   9.299  -0.108 1.00 . A A .  13 PRO CA   1 1 
       18 23595 1 1 15 PRO CB   C   67.511  10.478  -0.284 1.00 . A A .  13 PRO CB   1 1 
       18 23596 1 1 15 PRO CD   C   68.689   8.553  -0.995 1.00 . A A .  13 PRO CD   1 1 
       18 23597 1 1 15 PRO CG   C   68.495  10.007  -1.290 1.00 . A A .  13 PRO CG   1 1 
       18 23598 1 1 15 PRO HA   H   66.191   9.244   0.912 1.00 . A A .  13 PRO HA   1 1 
       18 23599 1 1 15 PRO HB2  H   66.992  11.374  -0.589 1.00 . A A .  13 PRO HB2  1 1 
       18 23600 1 1 15 PRO HB3  H   68.009  10.635   0.661 1.00 . A A .  13 PRO HB3  1 1 
       18 23601 1 1 15 PRO HD2  H   68.888   7.999  -1.897 1.00 . A A .  13 PRO HD2  1 1 
       18 23602 1 1 15 PRO HD3  H   69.491   8.381  -0.299 1.00 . A A .  13 PRO HD3  1 1 
       18 23603 1 1 15 PRO HG2  H   68.091  10.136  -2.283 1.00 . A A .  13 PRO HG2  1 1 
       18 23604 1 1 15 PRO HG3  H   69.427  10.541  -1.185 1.00 . A A .  13 PRO HG3  1 1 
       18 23605 1 1 15 PRO N    N   67.383   8.137  -0.427 1.00 . A A .  13 PRO N    1 1 
       18 23606 1 1 15 PRO O    O   64.223   9.751  -0.630 1.00 . A A .  13 PRO O    1 1 
       18 23607 1 1 16 GLN C    C   63.518   7.745  -2.953 1.00 . A A .  14 GLN C    1 1 
       18 23608 1 1 16 GLN CA   C   64.491   8.874  -3.270 1.00 . A A .  14 GLN CA   1 1 
       18 23609 1 1 16 GLN CB   C   65.066   8.738  -4.679 1.00 . A A .  14 GLN CB   1 1 
       18 23610 1 1 16 GLN CD   C   65.916   9.973  -6.747 1.00 . A A .  14 GLN CD   1 1 
       18 23611 1 1 16 GLN CG   C   65.207  10.069  -5.409 1.00 . A A .  14 GLN CG   1 1 
       18 23612 1 1 16 GLN H    H   66.468   8.715  -2.485 1.00 . A A .  14 GLN H    1 1 
       18 23613 1 1 16 GLN HA   H   63.938   9.801  -3.212 1.00 . A A .  14 GLN HA   1 1 
       18 23614 1 1 16 GLN HB2  H   66.041   8.280  -4.613 1.00 . A A .  14 GLN HB2  1 1 
       18 23615 1 1 16 GLN HB3  H   64.415   8.099  -5.258 1.00 . A A .  14 GLN HB3  1 1 
       18 23616 1 1 16 GLN HE21 H   65.561   8.042  -6.869 1.00 . A A .  14 GLN HE21 1 1 
       18 23617 1 1 16 GLN HE22 H   66.394   8.738  -8.199 1.00 . A A .  14 GLN HE22 1 1 
       18 23618 1 1 16 GLN HG2  H   64.224  10.483  -5.578 1.00 . A A .  14 GLN HG2  1 1 
       18 23619 1 1 16 GLN HG3  H   65.763  10.743  -4.777 1.00 . A A .  14 GLN HG3  1 1 
       18 23620 1 1 16 GLN N    N   65.544   8.962  -2.274 1.00 . A A .  14 GLN N    1 1 
       18 23621 1 1 16 GLN NE2  N   65.962   8.813  -7.320 1.00 . A A .  14 GLN NE2  1 1 
       18 23622 1 1 16 GLN O    O   62.317   7.873  -3.174 1.00 . A A .  14 GLN O    1 1 
       18 23623 1 1 16 GLN OE1  O   66.514  10.937  -7.211 1.00 . A A .  14 GLN OE1  1 1 
       18 23624 1 1 17 LEU C    C   62.339   5.987  -0.837 1.00 . A A .  15 LEU C    1 1 
       18 23625 1 1 17 LEU CA   C   63.188   5.568  -2.009 1.00 . A A .  15 LEU CA   1 1 
       18 23626 1 1 17 LEU CB   C   64.020   4.396  -1.617 1.00 . A A .  15 LEU CB   1 1 
       18 23627 1 1 17 LEU CD1  C   62.357   2.614  -2.109 1.00 . A A .  15 LEU CD1  1 1 
       18 23628 1 1 17 LEU CD2  C   64.239   2.237  -0.569 1.00 . A A .  15 LEU CD2  1 1 
       18 23629 1 1 17 LEU CG   C   63.270   3.224  -1.066 1.00 . A A .  15 LEU CG   1 1 
       18 23630 1 1 17 LEU H    H   64.992   6.489  -2.330 1.00 . A A .  15 LEU H    1 1 
       18 23631 1 1 17 LEU HA   H   62.551   5.285  -2.833 1.00 . A A .  15 LEU HA   1 1 
       18 23632 1 1 17 LEU HB2  H   64.689   4.100  -2.405 1.00 . A A .  15 LEU HB2  1 1 
       18 23633 1 1 17 LEU HB3  H   64.678   4.733  -0.843 1.00 . A A .  15 LEU HB3  1 1 
       18 23634 1 1 17 LEU HD11 H   62.959   2.212  -2.909 1.00 . A A .  15 LEU HD11 1 1 
       18 23635 1 1 17 LEU HD12 H   61.688   3.373  -2.493 1.00 . A A .  15 LEU HD12 1 1 
       18 23636 1 1 17 LEU HD13 H   61.778   1.821  -1.658 1.00 . A A .  15 LEU HD13 1 1 
       18 23637 1 1 17 LEU HD21 H   64.851   1.935  -1.406 1.00 . A A .  15 LEU HD21 1 1 
       18 23638 1 1 17 LEU HD22 H   63.729   1.392  -0.134 1.00 . A A .  15 LEU HD22 1 1 
       18 23639 1 1 17 LEU HD23 H   64.867   2.743   0.150 1.00 . A A .  15 LEU HD23 1 1 
       18 23640 1 1 17 LEU HG   H   62.689   3.579  -0.224 1.00 . A A .  15 LEU HG   1 1 
       18 23641 1 1 17 LEU N    N   64.026   6.645  -2.427 1.00 . A A .  15 LEU N    1 1 
       18 23642 1 1 17 LEU O    O   61.179   5.652  -0.766 1.00 . A A .  15 LEU O    1 1 
       18 23643 1 1 18 CYS C    C   61.011   8.084   0.743 1.00 . A A .  16 CYS C    1 1 
       18 23644 1 1 18 CYS CA   C   62.189   7.220   1.225 1.00 . A A .  16 CYS CA   1 1 
       18 23645 1 1 18 CYS CB   C   63.112   8.026   2.126 1.00 . A A .  16 CYS CB   1 1 
       18 23646 1 1 18 CYS H    H   63.888   6.871  -0.028 1.00 . A A .  16 CYS H    1 1 
       18 23647 1 1 18 CYS HA   H   61.801   6.357   1.755 1.00 . A A .  16 CYS HA   1 1 
       18 23648 1 1 18 CYS HB2  H   63.518   8.843   1.548 1.00 . A A .  16 CYS HB2  1 1 
       18 23649 1 1 18 CYS HB3  H   62.552   8.423   2.956 1.00 . A A .  16 CYS HB3  1 1 
       18 23650 1 1 18 CYS HG   H   65.220   6.680   1.737 1.00 . A A .  16 CYS HG   1 1 
       18 23651 1 1 18 CYS N    N   62.924   6.709   0.075 1.00 . A A .  16 CYS N    1 1 
       18 23652 1 1 18 CYS O    O   59.919   8.013   1.299 1.00 . A A .  16 CYS O    1 1 
       18 23653 1 1 18 CYS SG   S   64.515   7.104   2.780 1.00 . A A .  16 CYS SG   1 1 
       18 23654 1 1 19 THR C    C   59.081   8.725  -1.460 1.00 . A A .  17 THR C    1 1 
       18 23655 1 1 19 THR CA   C   60.232   9.631  -0.998 1.00 . A A .  17 THR CA   1 1 
       18 23656 1 1 19 THR CB   C   60.874  10.368  -2.197 1.00 . A A .  17 THR CB   1 1 
       18 23657 1 1 19 THR CG2  C   59.886  10.700  -3.312 1.00 . A A .  17 THR CG2  1 1 
       18 23658 1 1 19 THR H    H   62.168   8.901  -0.667 1.00 . A A .  17 THR H    1 1 
       18 23659 1 1 19 THR HA   H   59.859  10.363  -0.301 1.00 . A A .  17 THR HA   1 1 
       18 23660 1 1 19 THR HB   H   61.612   9.676  -2.572 1.00 . A A .  17 THR HB   1 1 
       18 23661 1 1 19 THR HG1  H   61.007  11.987  -1.139 1.00 . A A .  17 THR HG1  1 1 
       18 23662 1 1 19 THR HG21 H   59.539   9.755  -3.716 1.00 . A A .  17 THR HG21 1 1 
       18 23663 1 1 19 THR HG22 H   60.383  11.261  -4.089 1.00 . A A .  17 THR HG22 1 1 
       18 23664 1 1 19 THR HG23 H   59.048  11.256  -2.920 1.00 . A A .  17 THR HG23 1 1 
       18 23665 1 1 19 THR N    N   61.252   8.851  -0.320 1.00 . A A .  17 THR N    1 1 
       18 23666 1 1 19 THR O    O   57.897   9.054  -1.299 1.00 . A A .  17 THR O    1 1 
       18 23667 1 1 19 THR OG1  O   61.594  11.525  -1.754 1.00 . A A .  17 THR OG1  1 1 
       18 23668 1 1 20 GLU C    C   57.692   6.023  -1.309 1.00 . A A .  18 GLU C    1 1 
       18 23669 1 1 20 GLU CA   C   58.535   6.575  -2.436 1.00 . A A .  18 GLU CA   1 1 
       18 23670 1 1 20 GLU CB   C   59.319   5.510  -3.085 1.00 . A A .  18 GLU CB   1 1 
       18 23671 1 1 20 GLU CD   C   58.739   6.215  -5.411 1.00 . A A .  18 GLU CD   1 1 
       18 23672 1 1 20 GLU CG   C   59.841   5.938  -4.425 1.00 . A A .  18 GLU CG   1 1 
       18 23673 1 1 20 GLU H    H   60.411   7.410  -2.083 1.00 . A A .  18 GLU H    1 1 
       18 23674 1 1 20 GLU HA   H   57.909   7.018  -3.192 1.00 . A A .  18 GLU HA   1 1 
       18 23675 1 1 20 GLU HB2  H   60.167   5.364  -2.431 1.00 . A A .  18 GLU HB2  1 1 
       18 23676 1 1 20 GLU HB3  H   58.741   4.603  -3.145 1.00 . A A .  18 GLU HB3  1 1 
       18 23677 1 1 20 GLU HG2  H   60.395   6.854  -4.274 1.00 . A A .  18 GLU HG2  1 1 
       18 23678 1 1 20 GLU HG3  H   60.509   5.194  -4.805 1.00 . A A .  18 GLU HG3  1 1 
       18 23679 1 1 20 GLU N    N   59.450   7.585  -1.986 1.00 . A A .  18 GLU N    1 1 
       18 23680 1 1 20 GLU O    O   56.481   5.943  -1.422 1.00 . A A .  18 GLU O    1 1 
       18 23681 1 1 20 GLU OE1  O   57.875   5.340  -5.613 1.00 . A A .  18 GLU OE1  1 1 
       18 23682 1 1 20 GLU OE2  O   58.716   7.299  -6.006 1.00 . A A .  18 GLU OE2  1 1 
       18 23683 1 1 21 LEU C    C   56.942   6.384   1.678 1.00 . A A .  19 LEU C    1 1 
       18 23684 1 1 21 LEU CA   C   57.660   5.236   0.997 1.00 . A A .  19 LEU CA   1 1 
       18 23685 1 1 21 LEU CB   C   58.642   4.626   1.980 1.00 . A A .  19 LEU CB   1 1 
       18 23686 1 1 21 LEU CD1  C   60.315   3.245   0.730 1.00 . A A .  19 LEU CD1  1 1 
       18 23687 1 1 21 LEU CD2  C   59.550   2.554   2.957 1.00 . A A .  19 LEU CD2  1 1 
       18 23688 1 1 21 LEU CG   C   59.169   3.229   1.690 1.00 . A A .  19 LEU CG   1 1 
       18 23689 1 1 21 LEU H    H   59.318   5.566  -0.204 1.00 . A A .  19 LEU H    1 1 
       18 23690 1 1 21 LEU HA   H   56.908   4.501   0.765 1.00 . A A .  19 LEU HA   1 1 
       18 23691 1 1 21 LEU HB2  H   59.491   5.293   1.988 1.00 . A A .  19 LEU HB2  1 1 
       18 23692 1 1 21 LEU HB3  H   58.250   4.662   2.978 1.00 . A A .  19 LEU HB3  1 1 
       18 23693 1 1 21 LEU HD11 H   60.654   2.237   0.552 1.00 . A A .  19 LEU HD11 1 1 
       18 23694 1 1 21 LEU HD12 H   61.120   3.828   1.151 1.00 . A A .  19 LEU HD12 1 1 
       18 23695 1 1 21 LEU HD13 H   60.007   3.689  -0.206 1.00 . A A .  19 LEU HD13 1 1 
       18 23696 1 1 21 LEU HD21 H   60.246   3.215   3.448 1.00 . A A .  19 LEU HD21 1 1 
       18 23697 1 1 21 LEU HD22 H   60.024   1.612   2.729 1.00 . A A .  19 LEU HD22 1 1 
       18 23698 1 1 21 LEU HD23 H   58.677   2.414   3.573 1.00 . A A .  19 LEU HD23 1 1 
       18 23699 1 1 21 LEU HG   H   58.384   2.653   1.225 1.00 . A A .  19 LEU HG   1 1 
       18 23700 1 1 21 LEU N    N   58.341   5.655  -0.211 1.00 . A A .  19 LEU N    1 1 
       18 23701 1 1 21 LEU O    O   56.277   6.175   2.691 1.00 . A A .  19 LEU O    1 1 
       18 23702 1 1 22 GLN C    C   56.834   9.145   3.011 1.00 . A A .  20 GLN C    1 1 
       18 23703 1 1 22 GLN CA   C   56.422   8.792   1.592 1.00 . A A .  20 GLN CA   1 1 
       18 23704 1 1 22 GLN CB   C   54.925   8.565   1.481 1.00 . A A .  20 GLN CB   1 1 
       18 23705 1 1 22 GLN CD   C   52.998   7.974  -0.010 1.00 . A A .  20 GLN CD   1 1 
       18 23706 1 1 22 GLN CG   C   54.459   8.288   0.065 1.00 . A A .  20 GLN CG   1 1 
       18 23707 1 1 22 GLN H    H   57.744   7.676   0.391 1.00 . A A .  20 GLN H    1 1 
       18 23708 1 1 22 GLN HA   H   56.702   9.605   0.936 1.00 . A A .  20 GLN HA   1 1 
       18 23709 1 1 22 GLN HB2  H   54.733   7.656   2.036 1.00 . A A .  20 GLN HB2  1 1 
       18 23710 1 1 22 GLN HB3  H   54.373   9.396   1.892 1.00 . A A .  20 GLN HB3  1 1 
       18 23711 1 1 22 GLN HE21 H   52.935   8.636  -1.860 1.00 . A A .  20 GLN HE21 1 1 
       18 23712 1 1 22 GLN HE22 H   51.445   8.060  -1.225 1.00 . A A .  20 GLN HE22 1 1 
       18 23713 1 1 22 GLN HG2  H   54.648   9.161  -0.540 1.00 . A A .  20 GLN HG2  1 1 
       18 23714 1 1 22 GLN HG3  H   55.017   7.451  -0.329 1.00 . A A .  20 GLN HG3  1 1 
       18 23715 1 1 22 GLN N    N   57.113   7.594   1.137 1.00 . A A .  20 GLN N    1 1 
       18 23716 1 1 22 GLN NE2  N   52.403   8.247  -1.133 1.00 . A A .  20 GLN NE2  1 1 
       18 23717 1 1 22 GLN O    O   56.130   9.846   3.728 1.00 . A A .  20 GLN O    1 1 
       18 23718 1 1 22 GLN OE1  O   52.413   7.453   0.940 1.00 . A A .  20 GLN OE1  1 1 
       18 23719 1 1 23 THR C    C   59.975   9.389   4.522 1.00 . A A .  21 THR C    1 1 
       18 23720 1 1 23 THR CA   C   58.527   8.909   4.676 1.00 . A A .  21 THR CA   1 1 
       18 23721 1 1 23 THR CB   C   58.435   7.580   5.503 1.00 . A A .  21 THR CB   1 1 
       18 23722 1 1 23 THR CG2  C   59.378   6.504   4.959 1.00 . A A .  21 THR CG2  1 1 
       18 23723 1 1 23 THR H    H   58.575   8.288   2.691 1.00 . A A .  21 THR H    1 1 
       18 23724 1 1 23 THR HA   H   57.943   9.680   5.157 1.00 . A A .  21 THR HA   1 1 
       18 23725 1 1 23 THR HB   H   57.419   7.219   5.434 1.00 . A A .  21 THR HB   1 1 
       18 23726 1 1 23 THR HG1  H   58.418   7.118   7.430 1.00 . A A .  21 THR HG1  1 1 
       18 23727 1 1 23 THR HG21 H   59.258   5.593   5.527 1.00 . A A .  21 THR HG21 1 1 
       18 23728 1 1 23 THR HG22 H   60.398   6.848   5.059 1.00 . A A .  21 THR HG22 1 1 
       18 23729 1 1 23 THR HG23 H   59.157   6.321   3.919 1.00 . A A .  21 THR HG23 1 1 
       18 23730 1 1 23 THR N    N   58.005   8.718   3.367 1.00 . A A .  21 THR N    1 1 
       18 23731 1 1 23 THR O    O   60.365   9.813   3.435 1.00 . A A .  21 THR O    1 1 
       18 23732 1 1 23 THR OG1  O   58.760   7.831   6.870 1.00 . A A .  21 THR OG1  1 1 
       18 23733 1 1 24 THR C    C   63.035   8.682   5.936 1.00 . A A .  22 THR C    1 1 
       18 23734 1 1 24 THR CA   C   62.113   9.783   5.421 1.00 . A A .  22 THR CA   1 1 
       18 23735 1 1 24 THR CB   C   62.360  11.079   6.192 1.00 . A A .  22 THR CB   1 1 
       18 23736 1 1 24 THR CG2  C   63.293  11.970   5.382 1.00 . A A .  22 THR CG2  1 1 
       18 23737 1 1 24 THR H    H   60.403   9.012   6.407 1.00 . A A .  22 THR H    1 1 
       18 23738 1 1 24 THR HA   H   62.308   9.953   4.373 1.00 . A A .  22 THR HA   1 1 
       18 23739 1 1 24 THR HB   H   62.829  10.831   7.137 1.00 . A A .  22 THR HB   1 1 
       18 23740 1 1 24 THR HG1  H   60.433  11.131   6.581 1.00 . A A .  22 THR HG1  1 1 
       18 23741 1 1 24 THR HG21 H   62.834  12.194   4.430 1.00 . A A .  22 THR HG21 1 1 
       18 23742 1 1 24 THR HG22 H   64.229  11.460   5.207 1.00 . A A .  22 THR HG22 1 1 
       18 23743 1 1 24 THR HG23 H   63.477  12.888   5.918 1.00 . A A .  22 THR HG23 1 1 
       18 23744 1 1 24 THR N    N   60.754   9.362   5.557 1.00 . A A .  22 THR N    1 1 
       18 23745 1 1 24 THR O    O   62.552   7.653   6.422 1.00 . A A .  22 THR O    1 1 
       18 23746 1 1 24 THR OG1  O   61.105  11.781   6.339 1.00 . A A .  22 THR OG1  1 1 
       18 23747 1 1 25 ILE C    C   65.200   7.659   7.813 1.00 . A A .  23 ILE C    1 1 
       18 23748 1 1 25 ILE CA   C   65.357   7.946   6.323 1.00 . A A .  23 ILE CA   1 1 
       18 23749 1 1 25 ILE CB   C   66.758   8.510   6.139 1.00 . A A .  23 ILE CB   1 1 
       18 23750 1 1 25 ILE CD1  C   68.304   9.353   4.309 1.00 . A A .  23 ILE CD1  1 1 
       18 23751 1 1 25 ILE CG1  C   66.889   9.096   4.758 1.00 . A A .  23 ILE CG1  1 1 
       18 23752 1 1 25 ILE CG2  C   67.792   7.401   6.349 1.00 . A A .  23 ILE CG2  1 1 
       18 23753 1 1 25 ILE H    H   64.696   9.735   5.478 1.00 . A A .  23 ILE H    1 1 
       18 23754 1 1 25 ILE HA   H   65.259   7.097   5.670 1.00 . A A .  23 ILE HA   1 1 
       18 23755 1 1 25 ILE HB   H   66.844   9.301   6.871 1.00 . A A .  23 ILE HB   1 1 
       18 23756 1 1 25 ILE HD11 H   68.800  10.018   5.001 1.00 . A A .  23 ILE HD11 1 1 
       18 23757 1 1 25 ILE HD12 H   68.300   9.761   3.310 1.00 . A A .  23 ILE HD12 1 1 
       18 23758 1 1 25 ILE HD13 H   68.800   8.392   4.311 1.00 . A A .  23 ILE HD13 1 1 
       18 23759 1 1 25 ILE HG12 H   66.388   8.451   4.067 1.00 . A A .  23 ILE HG12 1 1 
       18 23760 1 1 25 ILE HG13 H   66.337  10.018   4.773 1.00 . A A .  23 ILE HG13 1 1 
       18 23761 1 1 25 ILE HG21 H   67.608   6.622   5.624 1.00 . A A .  23 ILE HG21 1 1 
       18 23762 1 1 25 ILE HG22 H   67.683   7.004   7.348 1.00 . A A .  23 ILE HG22 1 1 
       18 23763 1 1 25 ILE HG23 H   68.784   7.804   6.215 1.00 . A A .  23 ILE HG23 1 1 
       18 23764 1 1 25 ILE N    N   64.354   8.908   5.874 1.00 . A A .  23 ILE N    1 1 
       18 23765 1 1 25 ILE O    O   65.588   6.628   8.342 1.00 . A A .  23 ILE O    1 1 
       18 23766 1 1 26 HIS C    C   63.280   7.768  10.311 1.00 . A A .  24 HIS C    1 1 
       18 23767 1 1 26 HIS CA   C   64.399   8.697   9.852 1.00 . A A .  24 HIS CA   1 1 
       18 23768 1 1 26 HIS CB   C   63.999  10.163  10.152 1.00 . A A .  24 HIS CB   1 1 
       18 23769 1 1 26 HIS CD2  C   64.308  12.363   8.848 1.00 . A A .  24 HIS CD2  1 1 
       18 23770 1 1 26 HIS CE1  C   66.171  11.911   7.825 1.00 . A A .  24 HIS CE1  1 1 
       18 23771 1 1 26 HIS CG   C   64.732  11.199   9.321 1.00 . A A .  24 HIS CG   1 1 
       18 23772 1 1 26 HIS H    H   64.153   9.297   7.904 1.00 . A A .  24 HIS H    1 1 
       18 23773 1 1 26 HIS HA   H   65.362   8.512  10.306 1.00 . A A .  24 HIS HA   1 1 
       18 23774 1 1 26 HIS HB2  H   62.947  10.268   9.932 1.00 . A A .  24 HIS HB2  1 1 
       18 23775 1 1 26 HIS HB3  H   64.151  10.390  11.187 1.00 . A A .  24 HIS HB3  1 1 
       18 23776 1 1 26 HIS HD1  H   66.509  10.194   8.939 1.00 . A A .  24 HIS HD1  1 1 
       18 23777 1 1 26 HIS HD2  H   63.400  12.838   9.187 1.00 . A A .  24 HIS HD2  1 1 
       18 23778 1 1 26 HIS HE1  H   66.958  11.836   7.084 1.00 . A A .  24 HIS HE1  1 1 
       18 23779 1 1 26 HIS N    N   64.560   8.586   8.435 1.00 . A A .  24 HIS N    1 1 
       18 23780 1 1 26 HIS ND1  N   65.925  10.945   8.689 1.00 . A A .  24 HIS ND1  1 1 
       18 23781 1 1 26 HIS NE2  N   65.217  12.830   7.884 1.00 . A A .  24 HIS NE2  1 1 
       18 23782 1 1 26 HIS O    O   62.962   7.674  11.494 1.00 . A A .  24 HIS O    1 1 
       18 23783 1 1 27 ASP C    C   61.526   5.005   8.740 1.00 . A A .  25 ASP C    1 1 
       18 23784 1 1 27 ASP CA   C   61.537   6.257   9.622 1.00 . A A .  25 ASP CA   1 1 
       18 23785 1 1 27 ASP CB   C   60.273   7.063   9.396 1.00 . A A .  25 ASP CB   1 1 
       18 23786 1 1 27 ASP CG   C   59.011   6.325   9.785 1.00 . A A .  25 ASP CG   1 1 
       18 23787 1 1 27 ASP H    H   63.035   7.220   8.451 1.00 . A A .  25 ASP H    1 1 
       18 23788 1 1 27 ASP HA   H   61.567   5.961  10.660 1.00 . A A .  25 ASP HA   1 1 
       18 23789 1 1 27 ASP HB2  H   60.350   8.019   9.893 1.00 . A A .  25 ASP HB2  1 1 
       18 23790 1 1 27 ASP HB3  H   60.220   7.268   8.336 1.00 . A A .  25 ASP HB3  1 1 
       18 23791 1 1 27 ASP N    N   62.675   7.106   9.354 1.00 . A A .  25 ASP N    1 1 
       18 23792 1 1 27 ASP O    O   61.063   3.947   9.168 1.00 . A A .  25 ASP O    1 1 
       18 23793 1 1 27 ASP OD1  O   58.730   6.188  11.000 1.00 . A A .  25 ASP OD1  1 1 
       18 23794 1 1 27 ASP OD2  O   58.263   5.889   8.883 1.00 . A A .  25 ASP OD2  1 1 
       18 23795 1 1 28 ILE C    C   62.597   2.725   7.041 1.00 . A A .  26 ILE C    1 1 
       18 23796 1 1 28 ILE CA   C   62.069   4.055   6.517 1.00 . A A .  26 ILE CA   1 1 
       18 23797 1 1 28 ILE CB   C   62.890   4.462   5.254 1.00 . A A .  26 ILE CB   1 1 
       18 23798 1 1 28 ILE CD1  C   63.536   3.662   2.908 1.00 . A A .  26 ILE CD1  1 1 
       18 23799 1 1 28 ILE CG1  C   62.943   3.306   4.242 1.00 . A A .  26 ILE CG1  1 1 
       18 23800 1 1 28 ILE CG2  C   64.307   4.841   5.656 1.00 . A A .  26 ILE CG2  1 1 
       18 23801 1 1 28 ILE H    H   62.399   6.007   7.248 1.00 . A A .  26 ILE H    1 1 
       18 23802 1 1 28 ILE HA   H   61.056   3.881   6.187 1.00 . A A .  26 ILE HA   1 1 
       18 23803 1 1 28 ILE HB   H   62.421   5.321   4.801 1.00 . A A .  26 ILE HB   1 1 
       18 23804 1 1 28 ILE HD11 H   64.546   4.016   3.045 1.00 . A A .  26 ILE HD11 1 1 
       18 23805 1 1 28 ILE HD12 H   62.935   4.415   2.420 1.00 . A A .  26 ILE HD12 1 1 
       18 23806 1 1 28 ILE HD13 H   63.556   2.757   2.319 1.00 . A A .  26 ILE HD13 1 1 
       18 23807 1 1 28 ILE HG12 H   63.605   2.581   4.689 1.00 . A A .  26 ILE HG12 1 1 
       18 23808 1 1 28 ILE HG13 H   62.010   2.784   4.099 1.00 . A A .  26 ILE HG13 1 1 
       18 23809 1 1 28 ILE HG21 H   64.805   3.975   6.067 1.00 . A A .  26 ILE HG21 1 1 
       18 23810 1 1 28 ILE HG22 H   64.252   5.602   6.419 1.00 . A A .  26 ILE HG22 1 1 
       18 23811 1 1 28 ILE HG23 H   64.849   5.204   4.794 1.00 . A A .  26 ILE HG23 1 1 
       18 23812 1 1 28 ILE N    N   62.036   5.136   7.518 1.00 . A A .  26 ILE N    1 1 
       18 23813 1 1 28 ILE O    O   63.616   2.657   7.746 1.00 . A A .  26 ILE O    1 1 
       18 23814 1 1 29 ILE C    C   62.940  -0.192   5.795 1.00 . A A .  27 ILE C    1 1 
       18 23815 1 1 29 ILE CA   C   62.319   0.381   7.003 1.00 . A A .  27 ILE CA   1 1 
       18 23816 1 1 29 ILE CB   C   61.216  -0.511   7.578 1.00 . A A .  27 ILE CB   1 1 
       18 23817 1 1 29 ILE CD1  C   61.833   0.046  10.010 1.00 . A A .  27 ILE CD1  1 1 
       18 23818 1 1 29 ILE CG1  C   60.757   0.032   8.931 1.00 . A A .  27 ILE CG1  1 1 
       18 23819 1 1 29 ILE CG2  C   61.668  -1.960   7.688 1.00 . A A .  27 ILE CG2  1 1 
       18 23820 1 1 29 ILE H    H   60.998   1.756   6.304 1.00 . A A .  27 ILE H    1 1 
       18 23821 1 1 29 ILE HA   H   63.145   0.425   7.682 1.00 . A A .  27 ILE HA   1 1 
       18 23822 1 1 29 ILE HB   H   60.377  -0.477   6.899 1.00 . A A .  27 ILE HB   1 1 
       18 23823 1 1 29 ILE HD11 H   62.644   0.693   9.708 1.00 . A A .  27 ILE HD11 1 1 
       18 23824 1 1 29 ILE HD12 H   62.208  -0.957  10.151 1.00 . A A .  27 ILE HD12 1 1 
       18 23825 1 1 29 ILE HD13 H   61.412   0.407  10.937 1.00 . A A .  27 ILE HD13 1 1 
       18 23826 1 1 29 ILE HG12 H   60.418   1.049   8.794 1.00 . A A .  27 ILE HG12 1 1 
       18 23827 1 1 29 ILE HG13 H   59.931  -0.570   9.268 1.00 . A A .  27 ILE HG13 1 1 
       18 23828 1 1 29 ILE HG21 H   61.928  -2.308   6.700 1.00 . A A .  27 ILE HG21 1 1 
       18 23829 1 1 29 ILE HG22 H   60.867  -2.558   8.094 1.00 . A A .  27 ILE HG22 1 1 
       18 23830 1 1 29 ILE HG23 H   62.534  -2.014   8.330 1.00 . A A .  27 ILE HG23 1 1 
       18 23831 1 1 29 ILE N    N   61.876   1.678   6.726 1.00 . A A .  27 ILE N    1 1 
       18 23832 1 1 29 ILE O    O   62.297  -0.365   4.760 1.00 . A A .  27 ILE O    1 1 
       18 23833 1 1 30 LEU C    C   65.660  -2.129   5.460 1.00 . A A .  28 LEU C    1 1 
       18 23834 1 1 30 LEU CA   C   64.970  -0.968   4.905 1.00 . A A .  28 LEU CA   1 1 
       18 23835 1 1 30 LEU CB   C   65.979   0.042   4.464 1.00 . A A .  28 LEU CB   1 1 
       18 23836 1 1 30 LEU CD1  C   64.584   0.432   2.530 1.00 . A A .  28 LEU CD1  1 1 
       18 23837 1 1 30 LEU CD2  C   66.858   1.388   2.624 1.00 . A A .  28 LEU CD2  1 1 
       18 23838 1 1 30 LEU CG   C   66.007   0.214   2.985 1.00 . A A .  28 LEU CG   1 1 
       18 23839 1 1 30 LEU H    H   64.642  -0.238   6.776 1.00 . A A .  28 LEU H    1 1 
       18 23840 1 1 30 LEU HA   H   64.329  -1.181   4.064 1.00 . A A .  28 LEU HA   1 1 
       18 23841 1 1 30 LEU HB2  H   65.747   0.988   4.930 1.00 . A A .  28 LEU HB2  1 1 
       18 23842 1 1 30 LEU HB3  H   66.957  -0.281   4.789 1.00 . A A .  28 LEU HB3  1 1 
       18 23843 1 1 30 LEU HD11 H   64.061   0.861   3.382 1.00 . A A .  28 LEU HD11 1 1 
       18 23844 1 1 30 LEU HD12 H   64.125  -0.503   2.245 1.00 . A A .  28 LEU HD12 1 1 
       18 23845 1 1 30 LEU HD13 H   64.565   1.130   1.710 1.00 . A A .  28 LEU HD13 1 1 
       18 23846 1 1 30 LEU HD21 H   66.916   1.472   1.550 1.00 . A A .  28 LEU HD21 1 1 
       18 23847 1 1 30 LEU HD22 H   67.847   1.290   3.042 1.00 . A A .  28 LEU HD22 1 1 
       18 23848 1 1 30 LEU HD23 H   66.392   2.279   3.016 1.00 . A A .  28 LEU HD23 1 1 
       18 23849 1 1 30 LEU HG   H   66.396  -0.674   2.509 1.00 . A A .  28 LEU HG   1 1 
       18 23850 1 1 30 LEU N    N   64.195  -0.425   5.922 1.00 . A A .  28 LEU N    1 1 
       18 23851 1 1 30 LEU O    O   66.138  -2.050   6.607 1.00 . A A .  28 LEU O    1 1 
       18 23852 1 1 31 GLU C    C   67.589  -4.762   4.614 1.00 . A A .  29 GLU C    1 1 
       18 23853 1 1 31 GLU CA   C   66.451  -4.311   5.402 1.00 . A A .  29 GLU CA   1 1 
       18 23854 1 1 31 GLU CB   C   65.588  -5.437   5.844 1.00 . A A .  29 GLU CB   1 1 
       18 23855 1 1 31 GLU CD   C   63.621  -6.876   5.440 1.00 . A A .  29 GLU CD   1 1 
       18 23856 1 1 31 GLU CG   C   64.649  -5.927   4.886 1.00 . A A .  29 GLU CG   1 1 
       18 23857 1 1 31 GLU H    H   65.346  -3.301   3.845 1.00 . A A .  29 GLU H    1 1 
       18 23858 1 1 31 GLU HA   H   66.867  -3.863   6.290 1.00 . A A .  29 GLU HA   1 1 
       18 23859 1 1 31 GLU HB2  H   66.338  -6.203   5.928 1.00 . A A .  29 GLU HB2  1 1 
       18 23860 1 1 31 GLU HB3  H   65.089  -5.196   6.758 1.00 . A A .  29 GLU HB3  1 1 
       18 23861 1 1 31 GLU HG2  H   64.189  -5.062   4.436 1.00 . A A .  29 GLU HG2  1 1 
       18 23862 1 1 31 GLU HG3  H   65.283  -6.461   4.190 1.00 . A A .  29 GLU HG3  1 1 
       18 23863 1 1 31 GLU N    N   65.724  -3.218   4.759 1.00 . A A .  29 GLU N    1 1 
       18 23864 1 1 31 GLU O    O   67.909  -4.120   3.692 1.00 . A A .  29 GLU O    1 1 
       18 23865 1 1 31 GLU OE1  O   62.580  -6.418   5.943 1.00 . A A .  29 GLU OE1  1 1 
       18 23866 1 1 31 GLU OE2  O   63.814  -8.102   5.344 1.00 . A A .  29 GLU OE2  1 1 
       18 23867 1 1 32 CYS C    C   68.571  -7.130   3.182 1.00 . A A .  30 CYS C    1 1 
       18 23868 1 1 32 CYS CA   C   69.243  -6.355   4.254 1.00 . A A .  30 CYS CA   1 1 
       18 23869 1 1 32 CYS CB   C   70.032  -7.326   4.985 1.00 . A A .  30 CYS CB   1 1 
       18 23870 1 1 32 CYS H    H   68.396  -5.958   6.025 1.00 . A A .  30 CYS H    1 1 
       18 23871 1 1 32 CYS HA   H   69.915  -5.616   3.850 1.00 . A A .  30 CYS HA   1 1 
       18 23872 1 1 32 CYS HB2  H   69.416  -8.137   5.333 1.00 . A A .  30 CYS HB2  1 1 
       18 23873 1 1 32 CYS HB3  H   70.753  -7.682   4.268 1.00 . A A .  30 CYS HB3  1 1 
       18 23874 1 1 32 CYS N    N   68.325  -5.734   5.074 1.00 . A A .  30 CYS N    1 1 
       18 23875 1 1 32 CYS O    O   67.590  -7.852   3.391 1.00 . A A .  30 CYS O    1 1 
       18 23876 1 1 32 CYS SG   S   70.933  -6.714   6.347 1.00 . A A .  30 CYS SG   1 1 
       18 23877 1 1 33 VAL C    C   69.380  -9.180   1.112 1.00 . A A .  31 VAL C    1 1 
       18 23878 1 1 33 VAL CA   C   68.814  -7.767   0.932 1.00 . A A .  31 VAL CA   1 1 
       18 23879 1 1 33 VAL CB   C   69.403  -6.996  -0.314 1.00 . A A .  31 VAL CB   1 1 
       18 23880 1 1 33 VAL CG1  C   70.671  -6.359   0.017 1.00 . A A .  31 VAL CG1  1 1 
       18 23881 1 1 33 VAL CG2  C   69.635  -7.829  -1.509 1.00 . A A .  31 VAL CG2  1 1 
       18 23882 1 1 33 VAL H    H   69.859  -6.342   2.083 1.00 . A A .  31 VAL H    1 1 
       18 23883 1 1 33 VAL HA   H   67.738  -7.810   0.849 1.00 . A A .  31 VAL HA   1 1 
       18 23884 1 1 33 VAL HB   H   68.723  -6.210  -0.606 1.00 . A A .  31 VAL HB   1 1 
       18 23885 1 1 33 VAL HG11 H   70.523  -5.483   0.640 1.00 . A A .  31 VAL HG11 1 1 
       18 23886 1 1 33 VAL HG12 H   71.073  -6.093  -0.949 1.00 . A A .  31 VAL HG12 1 1 
       18 23887 1 1 33 VAL HG13 H   71.313  -7.085   0.491 1.00 . A A .  31 VAL HG13 1 1 
       18 23888 1 1 33 VAL HG21 H   70.170  -7.243  -2.239 1.00 . A A .  31 VAL HG21 1 1 
       18 23889 1 1 33 VAL HG22 H   68.674  -8.085  -1.922 1.00 . A A .  31 VAL HG22 1 1 
       18 23890 1 1 33 VAL HG23 H   70.201  -8.710  -1.246 1.00 . A A .  31 VAL HG23 1 1 
       18 23891 1 1 33 VAL N    N   69.148  -7.020   2.094 1.00 . A A .  31 VAL N    1 1 
       18 23892 1 1 33 VAL O    O   68.742 -10.171   0.836 1.00 . A A .  31 VAL O    1 1 
       18 23893 1 1 34 TYR C    C   71.018 -11.139   3.241 1.00 . A A .  32 TYR C    1 1 
       18 23894 1 1 34 TYR CA   C   71.284 -10.412   1.896 1.00 . A A .  32 TYR CA   1 1 
       18 23895 1 1 34 TYR CB   C   72.758 -10.047   1.771 1.00 . A A .  32 TYR CB   1 1 
       18 23896 1 1 34 TYR CD1  C   72.554  -9.597  -0.697 1.00 . A A .  32 TYR CD1  1 1 
       18 23897 1 1 34 TYR CD2  C   73.731  -7.997   0.634 1.00 . A A .  32 TYR CD2  1 1 
       18 23898 1 1 34 TYR CE1  C   72.780  -8.854  -1.804 1.00 . A A .  32 TYR CE1  1 1 
       18 23899 1 1 34 TYR CE2  C   73.965  -7.214  -0.484 1.00 . A A .  32 TYR CE2  1 1 
       18 23900 1 1 34 TYR CG   C   73.022  -9.199   0.545 1.00 . A A .  32 TYR CG   1 1 
       18 23901 1 1 34 TYR CZ   C   73.483  -7.656  -1.716 1.00 . A A .  32 TYR CZ   1 1 
       18 23902 1 1 34 TYR H    H   70.815  -8.359   2.069 1.00 . A A .  32 TYR H    1 1 
       18 23903 1 1 34 TYR HA   H   71.041 -11.038   1.049 1.00 . A A .  32 TYR HA   1 1 
       18 23904 1 1 34 TYR HB2  H   73.065  -9.491   2.644 1.00 . A A .  32 TYR HB2  1 1 
       18 23905 1 1 34 TYR HB3  H   73.346 -10.948   1.689 1.00 . A A .  32 TYR HB3  1 1 
       18 23906 1 1 34 TYR HD1  H   71.978 -10.505  -0.816 1.00 . A A .  32 TYR HD1  1 1 
       18 23907 1 1 34 TYR HD2  H   74.095  -7.677   1.599 1.00 . A A .  32 TYR HD2  1 1 
       18 23908 1 1 34 TYR HE1  H   72.350  -9.245  -2.710 1.00 . A A .  32 TYR HE1  1 1 
       18 23909 1 1 34 TYR HE2  H   74.502  -6.276  -0.368 1.00 . A A .  32 TYR HE2  1 1 
       18 23910 1 1 34 TYR HH   H   72.917  -6.972  -3.406 1.00 . A A .  32 TYR HH   1 1 
       18 23911 1 1 34 TYR N    N   70.507  -9.217   1.732 1.00 . A A .  32 TYR N    1 1 
       18 23912 1 1 34 TYR O    O   70.968 -12.362   3.272 1.00 . A A .  32 TYR O    1 1 
       18 23913 1 1 34 TYR OH   O   73.709  -6.916  -2.853 1.00 . A A .  32 TYR OH   1 1 
       18 23914 1 1 35 CYS C    C   69.172 -10.979   6.092 1.00 . A A .  33 CYS C    1 1 
       18 23915 1 1 35 CYS CA   C   70.648 -10.984   5.673 1.00 . A A .  33 CYS CA   1 1 
       18 23916 1 1 35 CYS CB   C   71.380 -10.178   6.772 1.00 . A A .  33 CYS CB   1 1 
       18 23917 1 1 35 CYS H    H   70.804  -9.413   4.250 1.00 . A A .  33 CYS H    1 1 
       18 23918 1 1 35 CYS HA   H   71.035 -11.990   5.671 1.00 . A A .  33 CYS HA   1 1 
       18 23919 1 1 35 CYS HB2  H   70.828  -9.262   6.905 1.00 . A A .  33 CYS HB2  1 1 
       18 23920 1 1 35 CYS HB3  H   71.339 -10.742   7.692 1.00 . A A .  33 CYS HB3  1 1 
       18 23921 1 1 35 CYS N    N   70.832 -10.383   4.338 1.00 . A A .  33 CYS N    1 1 
       18 23922 1 1 35 CYS O    O   68.782 -11.723   7.007 1.00 . A A .  33 CYS O    1 1 
       18 23923 1 1 35 CYS SG   S   73.107  -9.670   6.487 1.00 . A A .  33 CYS SG   1 1 
       18 23924 1 1 36 LYS C    C   66.981  -9.220   7.263 1.00 . A A .  34 LYS C    1 1 
       18 23925 1 1 36 LYS CA   C   67.007  -9.835   5.852 1.00 . A A .  34 LYS CA   1 1 
       18 23926 1 1 36 LYS CB   C   66.130 -11.067   5.737 1.00 . A A .  34 LYS CB   1 1 
       18 23927 1 1 36 LYS CD   C   66.388 -11.094   3.181 1.00 . A A .  34 LYS CD   1 1 
       18 23928 1 1 36 LYS CE   C   65.663 -11.474   1.889 1.00 . A A .  34 LYS CE   1 1 
       18 23929 1 1 36 LYS CG   C   65.470 -11.260   4.381 1.00 . A A .  34 LYS CG   1 1 
       18 23930 1 1 36 LYS H    H   68.622  -9.745   4.572 1.00 . A A .  34 LYS H    1 1 
       18 23931 1 1 36 LYS HA   H   66.657  -9.087   5.158 1.00 . A A .  34 LYS HA   1 1 
       18 23932 1 1 36 LYS HB2  H   66.746 -11.931   5.937 1.00 . A A .  34 LYS HB2  1 1 
       18 23933 1 1 36 LYS HB3  H   65.357 -11.016   6.489 1.00 . A A .  34 LYS HB3  1 1 
       18 23934 1 1 36 LYS HD2  H   66.703 -10.062   3.118 1.00 . A A .  34 LYS HD2  1 1 
       18 23935 1 1 36 LYS HD3  H   67.251 -11.733   3.302 1.00 . A A .  34 LYS HD3  1 1 
       18 23936 1 1 36 LYS HE2  H   66.277 -11.187   1.048 1.00 . A A .  34 LYS HE2  1 1 
       18 23937 1 1 36 LYS HE3  H   65.526 -12.546   1.876 1.00 . A A .  34 LYS HE3  1 1 
       18 23938 1 1 36 LYS HG2  H   65.125 -12.277   4.345 1.00 . A A .  34 LYS HG2  1 1 
       18 23939 1 1 36 LYS HG3  H   64.657 -10.557   4.304 1.00 . A A .  34 LYS HG3  1 1 
       18 23940 1 1 36 LYS HZ1  H   64.373  -9.774   1.757 1.00 . A A .  34 LYS HZ1  1 1 
       18 23941 1 1 36 LYS HZ2  H   63.686 -11.096   2.519 1.00 . A A .  34 LYS HZ2  1 1 
       18 23942 1 1 36 LYS HZ3  H   63.884 -11.102   0.864 1.00 . A A .  34 LYS HZ3  1 1 
       18 23943 1 1 36 LYS N    N   68.365 -10.135   5.428 1.00 . A A .  34 LYS N    1 1 
       18 23944 1 1 36 LYS NZ   N   64.331 -10.811   1.756 1.00 . A A .  34 LYS NZ   1 1 
       18 23945 1 1 36 LYS O    O   66.014  -9.376   8.019 1.00 . A A .  34 LYS O    1 1 
       18 23946 1 1 37 GLN C    C   67.823  -6.381   8.642 1.00 . A A .  35 GLN C    1 1 
       18 23947 1 1 37 GLN CA   C   68.154  -7.842   8.831 1.00 . A A .  35 GLN CA   1 1 
       18 23948 1 1 37 GLN CB   C   69.577  -8.098   9.332 1.00 . A A .  35 GLN CB   1 1 
       18 23949 1 1 37 GLN CD   C   69.707  -6.716  11.478 1.00 . A A .  35 GLN CD   1 1 
       18 23950 1 1 37 GLN CG   C   70.262  -6.996  10.092 1.00 . A A .  35 GLN CG   1 1 
       18 23951 1 1 37 GLN H    H   68.793  -8.323   7.005 1.00 . A A .  35 GLN H    1 1 
       18 23952 1 1 37 GLN HA   H   67.453  -8.282   9.523 1.00 . A A .  35 GLN HA   1 1 
       18 23953 1 1 37 GLN HB2  H   69.467  -8.914  10.025 1.00 . A A .  35 GLN HB2  1 1 
       18 23954 1 1 37 GLN HB3  H   70.199  -8.412   8.510 1.00 . A A .  35 GLN HB3  1 1 
       18 23955 1 1 37 GLN HE21 H   69.196  -8.624  11.744 1.00 . A A .  35 GLN HE21 1 1 
       18 23956 1 1 37 GLN HE22 H   68.809  -7.542  13.027 1.00 . A A .  35 GLN HE22 1 1 
       18 23957 1 1 37 GLN HG2  H   71.317  -7.220  10.141 1.00 . A A .  35 GLN HG2  1 1 
       18 23958 1 1 37 GLN HG3  H   70.094  -6.147   9.445 1.00 . A A .  35 GLN HG3  1 1 
       18 23959 1 1 37 GLN N    N   68.025  -8.493   7.594 1.00 . A A .  35 GLN N    1 1 
       18 23960 1 1 37 GLN NE2  N   69.199  -7.725  12.145 1.00 . A A .  35 GLN NE2  1 1 
       18 23961 1 1 37 GLN O    O   68.415  -5.700   7.835 1.00 . A A .  35 GLN O    1 1 
       18 23962 1 1 37 GLN OE1  O   69.778  -5.592  11.960 1.00 . A A .  35 GLN OE1  1 1 
       18 23963 1 1 38 GLN C    C   67.377  -3.685   9.861 1.00 . A A .  36 GLN C    1 1 
       18 23964 1 1 38 GLN CA   C   66.376  -4.614   9.277 1.00 . A A .  36 GLN CA   1 1 
       18 23965 1 1 38 GLN CB   C   65.056  -4.557   9.962 1.00 . A A .  36 GLN CB   1 1 
       18 23966 1 1 38 GLN CD   C   62.704  -5.443   9.856 1.00 . A A .  36 GLN CD   1 1 
       18 23967 1 1 38 GLN CG   C   63.961  -5.102   9.095 1.00 . A A .  36 GLN CG   1 1 
       18 23968 1 1 38 GLN H    H   66.377  -6.519   9.977 1.00 . A A .  36 GLN H    1 1 
       18 23969 1 1 38 GLN HA   H   66.230  -4.355   8.240 1.00 . A A .  36 GLN HA   1 1 
       18 23970 1 1 38 GLN HB2  H   65.119  -5.152  10.862 1.00 . A A .  36 GLN HB2  1 1 
       18 23971 1 1 38 GLN HB3  H   64.850  -3.542  10.224 1.00 . A A .  36 GLN HB3  1 1 
       18 23972 1 1 38 GLN HE21 H   62.023  -3.602   9.640 1.00 . A A .  36 GLN HE21 1 1 
       18 23973 1 1 38 GLN HE22 H   61.002  -4.683  10.505 1.00 . A A .  36 GLN HE22 1 1 
       18 23974 1 1 38 GLN HG2  H   63.744  -4.356   8.342 1.00 . A A .  36 GLN HG2  1 1 
       18 23975 1 1 38 GLN HG3  H   64.371  -5.974   8.612 1.00 . A A .  36 GLN HG3  1 1 
       18 23976 1 1 38 GLN N    N   66.837  -5.942   9.340 1.00 . A A .  36 GLN N    1 1 
       18 23977 1 1 38 GLN NE2  N   61.829  -4.487  10.014 1.00 . A A .  36 GLN NE2  1 1 
       18 23978 1 1 38 GLN O    O   67.594  -3.674  11.065 1.00 . A A .  36 GLN O    1 1 
       18 23979 1 1 38 GLN OE1  O   62.538  -6.578  10.325 1.00 . A A .  36 GLN OE1  1 1 
       18 23980 1 1 39 LEU C    C   68.796  -1.120  10.443 1.00 . A A .  37 LEU C    1 1 
       18 23981 1 1 39 LEU CA   C   69.074  -2.065   9.315 1.00 . A A .  37 LEU CA   1 1 
       18 23982 1 1 39 LEU CB   C   69.564  -1.275   8.116 1.00 . A A .  37 LEU CB   1 1 
       18 23983 1 1 39 LEU CD1  C   70.059  -3.058   6.402 1.00 . A A .  37 LEU CD1  1 1 
       18 23984 1 1 39 LEU CD2  C   71.295  -0.871   6.375 1.00 . A A .  37 LEU CD2  1 1 
       18 23985 1 1 39 LEU CG   C   70.618  -1.921   7.229 1.00 . A A .  37 LEU CG   1 1 
       18 23986 1 1 39 LEU H    H   67.694  -2.960   8.050 1.00 . A A .  37 LEU H    1 1 
       18 23987 1 1 39 LEU HA   H   69.897  -2.687   9.625 1.00 . A A .  37 LEU HA   1 1 
       18 23988 1 1 39 LEU HB2  H   68.737  -0.928   7.506 1.00 . A A .  37 LEU HB2  1 1 
       18 23989 1 1 39 LEU HB3  H   69.989  -0.395   8.552 1.00 . A A .  37 LEU HB3  1 1 
       18 23990 1 1 39 LEU HD11 H   70.821  -3.429   5.731 1.00 . A A .  37 LEU HD11 1 1 
       18 23991 1 1 39 LEU HD12 H   69.209  -2.717   5.829 1.00 . A A .  37 LEU HD12 1 1 
       18 23992 1 1 39 LEU HD13 H   69.746  -3.860   7.055 1.00 . A A .  37 LEU HD13 1 1 
       18 23993 1 1 39 LEU HD21 H   71.796  -0.156   7.010 1.00 . A A .  37 LEU HD21 1 1 
       18 23994 1 1 39 LEU HD22 H   70.548  -0.358   5.787 1.00 . A A .  37 LEU HD22 1 1 
       18 23995 1 1 39 LEU HD23 H   72.012  -1.341   5.719 1.00 . A A .  37 LEU HD23 1 1 
       18 23996 1 1 39 LEU HG   H   71.374  -2.350   7.872 1.00 . A A .  37 LEU HG   1 1 
       18 23997 1 1 39 LEU N    N   67.995  -2.935   8.983 1.00 . A A .  37 LEU N    1 1 
       18 23998 1 1 39 LEU O    O   67.713  -0.535  10.543 1.00 . A A .  37 LEU O    1 1 
       18 23999 1 1 40 LEU C    C   69.746   1.285  11.668 1.00 . A A .  38 LEU C    1 1 
       18 24000 1 1 40 LEU CA   C   69.841  -0.049  12.350 1.00 . A A .  38 LEU CA   1 1 
       18 24001 1 1 40 LEU CB   C   71.207  -0.171  12.974 1.00 . A A .  38 LEU CB   1 1 
       18 24002 1 1 40 LEU CD1  C   72.719  -0.345  14.888 1.00 . A A .  38 LEU CD1  1 1 
       18 24003 1 1 40 LEU CD2  C   70.973   1.428  14.890 1.00 . A A .  38 LEU CD2  1 1 
       18 24004 1 1 40 LEU CG   C   71.318   0.012  14.463 1.00 . A A .  38 LEU CG   1 1 
       18 24005 1 1 40 LEU H    H   70.595  -1.567  11.222 1.00 . A A .  38 LEU H    1 1 
       18 24006 1 1 40 LEU HA   H   69.069  -0.214  13.085 1.00 . A A .  38 LEU HA   1 1 
       18 24007 1 1 40 LEU HB2  H   71.644  -1.116  12.698 1.00 . A A .  38 LEU HB2  1 1 
       18 24008 1 1 40 LEU HB3  H   71.801   0.598  12.505 1.00 . A A .  38 LEU HB3  1 1 
       18 24009 1 1 40 LEU HD11 H   72.911  -1.363  14.581 1.00 . A A .  38 LEU HD11 1 1 
       18 24010 1 1 40 LEU HD12 H   72.806  -0.259  15.961 1.00 . A A .  38 LEU HD12 1 1 
       18 24011 1 1 40 LEU HD13 H   73.418   0.315  14.399 1.00 . A A .  38 LEU HD13 1 1 
       18 24012 1 1 40 LEU HD21 H   69.968   1.659  14.573 1.00 . A A .  38 LEU HD21 1 1 
       18 24013 1 1 40 LEU HD22 H   71.661   2.121  14.427 1.00 . A A .  38 LEU HD22 1 1 
       18 24014 1 1 40 LEU HD23 H   71.041   1.511  15.965 1.00 . A A .  38 LEU HD23 1 1 
       18 24015 1 1 40 LEU HG   H   70.615  -0.678  14.901 1.00 . A A .  38 LEU HG   1 1 
       18 24016 1 1 40 LEU N    N   69.800  -0.994  11.294 1.00 . A A .  38 LEU N    1 1 
       18 24017 1 1 40 LEU O    O   70.453   1.480  10.691 1.00 . A A .  38 LEU O    1 1 
       18 24018 1 1 41 ARG C    C   69.987   4.196  11.131 1.00 . A A .  39 ARG C    1 1 
       18 24019 1 1 41 ARG CA   C   68.669   3.451  11.434 1.00 . A A .  39 ARG CA   1 1 
       18 24020 1 1 41 ARG CB   C   67.708   4.335  12.197 1.00 . A A .  39 ARG CB   1 1 
       18 24021 1 1 41 ARG CD   C   66.290   6.374  12.212 1.00 . A A .  39 ARG CD   1 1 
       18 24022 1 1 41 ARG CG   C   67.273   5.561  11.421 1.00 . A A .  39 ARG CG   1 1 
       18 24023 1 1 41 ARG CZ   C   64.398   5.724  13.663 1.00 . A A .  39 ARG CZ   1 1 
       18 24024 1 1 41 ARG H    H   68.362   1.982  12.933 1.00 . A A .  39 ARG H    1 1 
       18 24025 1 1 41 ARG HA   H   68.224   3.201  10.482 1.00 . A A .  39 ARG HA   1 1 
       18 24026 1 1 41 ARG HB2  H   66.829   3.759  12.449 1.00 . A A .  39 ARG HB2  1 1 
       18 24027 1 1 41 ARG HB3  H   68.189   4.663  13.106 1.00 . A A .  39 ARG HB3  1 1 
       18 24028 1 1 41 ARG HD2  H   66.764   6.692  13.127 1.00 . A A .  39 ARG HD2  1 1 
       18 24029 1 1 41 ARG HD3  H   66.001   7.239  11.639 1.00 . A A .  39 ARG HD3  1 1 
       18 24030 1 1 41 ARG HE   H   64.837   4.947  11.846 1.00 . A A .  39 ARG HE   1 1 
       18 24031 1 1 41 ARG HG2  H   68.143   6.160  11.197 1.00 . A A .  39 ARG HG2  1 1 
       18 24032 1 1 41 ARG HG3  H   66.813   5.244  10.497 1.00 . A A .  39 ARG HG3  1 1 
       18 24033 1 1 41 ARG HH11 H   65.510   7.259  14.434 1.00 . A A .  39 ARG HH11 1 1 
       18 24034 1 1 41 ARG HH12 H   64.216   6.744  15.416 1.00 . A A .  39 ARG HH12 1 1 
       18 24035 1 1 41 ARG HH21 H   63.067   4.257  13.211 1.00 . A A .  39 ARG HH21 1 1 
       18 24036 1 1 41 ARG HH22 H   62.799   5.006  14.712 1.00 . A A .  39 ARG HH22 1 1 
       18 24037 1 1 41 ARG N    N   68.887   2.174  12.126 1.00 . A A .  39 ARG N    1 1 
       18 24038 1 1 41 ARG NE   N   65.098   5.599  12.538 1.00 . A A .  39 ARG NE   1 1 
       18 24039 1 1 41 ARG NH1  N   64.734   6.638  14.565 1.00 . A A .  39 ARG NH1  1 1 
       18 24040 1 1 41 ARG NH2  N   63.354   4.946  13.879 1.00 . A A .  39 ARG NH2  1 1 
       18 24041 1 1 41 ARG O    O   70.102   4.865  10.116 1.00 . A A .  39 ARG O    1 1 
       18 24042 1 1 42 ARG C    C   72.949   4.028  10.541 1.00 . A A .  40 ARG C    1 1 
       18 24043 1 1 42 ARG CA   C   72.285   4.609  11.781 1.00 . A A .  40 ARG CA   1 1 
       18 24044 1 1 42 ARG CB   C   73.145   4.399  13.000 1.00 . A A .  40 ARG CB   1 1 
       18 24045 1 1 42 ARG CD   C   72.431   6.599  13.974 1.00 . A A .  40 ARG CD   1 1 
       18 24046 1 1 42 ARG CG   C   72.634   5.105  14.232 1.00 . A A .  40 ARG CG   1 1 
       18 24047 1 1 42 ARG CZ   C   73.650   8.345  12.648 1.00 . A A .  40 ARG CZ   1 1 
       18 24048 1 1 42 ARG H    H   70.870   3.500  12.806 1.00 . A A .  40 ARG H    1 1 
       18 24049 1 1 42 ARG HA   H   72.162   5.669  11.624 1.00 . A A .  40 ARG HA   1 1 
       18 24050 1 1 42 ARG HB2  H   73.189   3.342  13.212 1.00 . A A .  40 ARG HB2  1 1 
       18 24051 1 1 42 ARG HB3  H   74.132   4.757  12.780 1.00 . A A .  40 ARG HB3  1 1 
       18 24052 1 1 42 ARG HD2  H   71.601   6.717  13.295 1.00 . A A .  40 ARG HD2  1 1 
       18 24053 1 1 42 ARG HD3  H   72.194   7.071  14.915 1.00 . A A .  40 ARG HD3  1 1 
       18 24054 1 1 42 ARG HE   H   74.467   6.733  13.579 1.00 . A A .  40 ARG HE   1 1 
       18 24055 1 1 42 ARG HG2  H   71.688   4.648  14.478 1.00 . A A .  40 ARG HG2  1 1 
       18 24056 1 1 42 ARG HG3  H   73.340   4.962  15.037 1.00 . A A .  40 ARG HG3  1 1 
       18 24057 1 1 42 ARG HH11 H   71.702   8.879  12.993 1.00 . A A .  40 ARG HH11 1 1 
       18 24058 1 1 42 ARG HH12 H   72.535   9.920  11.957 1.00 . A A .  40 ARG HH12 1 1 
       18 24059 1 1 42 ARG HH21 H   75.619   8.199  12.186 1.00 . A A .  40 ARG HH21 1 1 
       18 24060 1 1 42 ARG HH22 H   74.844   9.557  11.503 1.00 . A A .  40 ARG HH22 1 1 
       18 24061 1 1 42 ARG N    N   70.987   4.029  11.994 1.00 . A A .  40 ARG N    1 1 
       18 24062 1 1 42 ARG NE   N   73.632   7.229  13.402 1.00 . A A .  40 ARG NE   1 1 
       18 24063 1 1 42 ARG NH1  N   72.564   9.094  12.528 1.00 . A A .  40 ARG NH1  1 1 
       18 24064 1 1 42 ARG NH2  N   74.774   8.731  12.072 1.00 . A A .  40 ARG NH2  1 1 
       18 24065 1 1 42 ARG O    O   73.457   4.767   9.708 1.00 . A A .  40 ARG O    1 1 
       18 24066 1 1 43 GLU C    C   72.632   2.480   7.986 1.00 . A A .  41 GLU C    1 1 
       18 24067 1 1 43 GLU CA   C   73.414   2.008   9.220 1.00 . A A .  41 GLU CA   1 1 
       18 24068 1 1 43 GLU CB   C   73.250   0.470   9.347 1.00 . A A .  41 GLU CB   1 1 
       18 24069 1 1 43 GLU CD   C   75.300   0.232  10.831 1.00 . A A .  41 GLU CD   1 1 
       18 24070 1 1 43 GLU CG   C   73.904  -0.206  10.555 1.00 . A A .  41 GLU CG   1 1 
       18 24071 1 1 43 GLU H    H   72.477   2.179  11.130 1.00 . A A .  41 GLU H    1 1 
       18 24072 1 1 43 GLU HA   H   74.456   2.260   9.065 1.00 . A A .  41 GLU HA   1 1 
       18 24073 1 1 43 GLU HB2  H   72.191   0.277   9.437 1.00 . A A .  41 GLU HB2  1 1 
       18 24074 1 1 43 GLU HB3  H   73.587  -0.028   8.453 1.00 . A A .  41 GLU HB3  1 1 
       18 24075 1 1 43 GLU HG2  H   73.347  -0.095  11.467 1.00 . A A .  41 GLU HG2  1 1 
       18 24076 1 1 43 GLU HG3  H   73.939  -1.258  10.320 1.00 . A A .  41 GLU HG3  1 1 
       18 24077 1 1 43 GLU N    N   72.889   2.706  10.411 1.00 . A A .  41 GLU N    1 1 
       18 24078 1 1 43 GLU O    O   73.171   2.587   6.888 1.00 . A A .  41 GLU O    1 1 
       18 24079 1 1 43 GLU OE1  O   76.188  -0.079  10.054 1.00 . A A .  41 GLU OE1  1 1 
       18 24080 1 1 43 GLU OE2  O   75.528   0.886  11.879 1.00 . A A .  41 GLU OE2  1 1 
       18 24081 1 1 44 VAL C    C   70.968   4.658   6.684 1.00 . A A .  42 VAL C    1 1 
       18 24082 1 1 44 VAL CA   C   70.499   3.251   7.116 1.00 . A A .  42 VAL CA   1 1 
       18 24083 1 1 44 VAL CB   C   68.981   3.289   7.490 1.00 . A A .  42 VAL CB   1 1 
       18 24084 1 1 44 VAL CG1  C   68.140   3.444   6.247 1.00 . A A .  42 VAL CG1  1 1 
       18 24085 1 1 44 VAL CG2  C   68.558   2.030   8.202 1.00 . A A .  42 VAL CG2  1 1 
       18 24086 1 1 44 VAL H    H   70.986   2.602   9.087 1.00 . A A .  42 VAL H    1 1 
       18 24087 1 1 44 VAL HA   H   70.642   2.585   6.275 1.00 . A A .  42 VAL HA   1 1 
       18 24088 1 1 44 VAL HB   H   68.804   4.133   8.140 1.00 . A A .  42 VAL HB   1 1 
       18 24089 1 1 44 VAL HG11 H   68.266   2.528   5.684 1.00 . A A .  42 VAL HG11 1 1 
       18 24090 1 1 44 VAL HG12 H   68.478   4.293   5.671 1.00 . A A .  42 VAL HG12 1 1 
       18 24091 1 1 44 VAL HG13 H   67.101   3.556   6.519 1.00 . A A .  42 VAL HG13 1 1 
       18 24092 1 1 44 VAL HG21 H   69.154   1.897   9.093 1.00 . A A .  42 VAL HG21 1 1 
       18 24093 1 1 44 VAL HG22 H   68.701   1.190   7.541 1.00 . A A .  42 VAL HG22 1 1 
       18 24094 1 1 44 VAL HG23 H   67.514   2.102   8.471 1.00 . A A .  42 VAL HG23 1 1 
       18 24095 1 1 44 VAL N    N   71.348   2.761   8.189 1.00 . A A .  42 VAL N    1 1 
       18 24096 1 1 44 VAL O    O   71.072   4.930   5.504 1.00 . A A .  42 VAL O    1 1 
       18 24097 1 1 45 TYR C    C   73.086   6.791   6.531 1.00 . A A .  43 TYR C    1 1 
       18 24098 1 1 45 TYR CA   C   71.808   6.881   7.308 1.00 . A A .  43 TYR CA   1 1 
       18 24099 1 1 45 TYR CB   C   72.045   7.769   8.523 1.00 . A A .  43 TYR CB   1 1 
       18 24100 1 1 45 TYR CD1  C   69.957   9.105   8.469 1.00 . A A .  43 TYR CD1  1 1 
       18 24101 1 1 45 TYR CD2  C   70.428   7.857  10.416 1.00 . A A .  43 TYR CD2  1 1 
       18 24102 1 1 45 TYR CE1  C   68.793   9.540   9.029 1.00 . A A .  43 TYR CE1  1 1 
       18 24103 1 1 45 TYR CE2  C   69.265   8.294  10.983 1.00 . A A .  43 TYR CE2  1 1 
       18 24104 1 1 45 TYR CG   C   70.791   8.254   9.153 1.00 . A A .  43 TYR CG   1 1 
       18 24105 1 1 45 TYR CZ   C   68.450   9.132  10.281 1.00 . A A .  43 TYR CZ   1 1 
       18 24106 1 1 45 TYR H    H   71.085   5.324   8.592 1.00 . A A .  43 TYR H    1 1 
       18 24107 1 1 45 TYR HA   H   71.074   7.362   6.675 1.00 . A A .  43 TYR HA   1 1 
       18 24108 1 1 45 TYR HB2  H   72.590   7.200   9.262 1.00 . A A .  43 TYR HB2  1 1 
       18 24109 1 1 45 TYR HB3  H   72.642   8.619   8.219 1.00 . A A .  43 TYR HB3  1 1 
       18 24110 1 1 45 TYR HD1  H   70.229   9.424   7.475 1.00 . A A .  43 TYR HD1  1 1 
       18 24111 1 1 45 TYR HD2  H   71.077   7.194  10.967 1.00 . A A .  43 TYR HD2  1 1 
       18 24112 1 1 45 TYR HE1  H   68.135  10.203   8.489 1.00 . A A .  43 TYR HE1  1 1 
       18 24113 1 1 45 TYR HE2  H   68.992   7.963  11.971 1.00 . A A .  43 TYR HE2  1 1 
       18 24114 1 1 45 TYR HH   H   67.438   9.961  11.693 1.00 . A A .  43 TYR HH   1 1 
       18 24115 1 1 45 TYR N    N   71.266   5.549   7.649 1.00 . A A .  43 TYR N    1 1 
       18 24116 1 1 45 TYR O    O   73.280   7.559   5.594 1.00 . A A .  43 TYR O    1 1 
       18 24117 1 1 45 TYR OH   O   67.279   9.565  10.826 1.00 . A A .  43 TYR OH   1 1 
       18 24118 1 1 46 ASP C    C   75.104   5.509   4.805 1.00 . A A .  44 ASP C    1 1 
       18 24119 1 1 46 ASP CA   C   75.235   5.612   6.269 1.00 . A A .  44 ASP CA   1 1 
       18 24120 1 1 46 ASP CB   C   75.865   4.324   6.769 1.00 . A A .  44 ASP CB   1 1 
       18 24121 1 1 46 ASP CG   C   76.324   4.378   8.205 1.00 . A A .  44 ASP CG   1 1 
       18 24122 1 1 46 ASP H    H   73.721   5.202   7.621 1.00 . A A .  44 ASP H    1 1 
       18 24123 1 1 46 ASP HA   H   75.893   6.434   6.500 1.00 . A A .  44 ASP HA   1 1 
       18 24124 1 1 46 ASP HB2  H   75.160   3.518   6.596 1.00 . A A .  44 ASP HB2  1 1 
       18 24125 1 1 46 ASP HB3  H   76.710   4.101   6.151 1.00 . A A .  44 ASP HB3  1 1 
       18 24126 1 1 46 ASP N    N   73.939   5.827   6.896 1.00 . A A .  44 ASP N    1 1 
       18 24127 1 1 46 ASP O    O   75.882   6.075   4.060 1.00 . A A .  44 ASP O    1 1 
       18 24128 1 1 46 ASP OD1  O   76.693   5.485   8.697 1.00 . A A .  44 ASP OD1  1 1 
       18 24129 1 1 46 ASP OD2  O   76.406   3.325   8.850 1.00 . A A .  44 ASP OD2  1 1 
       18 24130 1 1 47 PHE C    C   73.717   5.841   2.215 1.00 . A A .  45 PHE C    1 1 
       18 24131 1 1 47 PHE CA   C   73.803   4.548   3.065 1.00 . A A .  45 PHE CA   1 1 
       18 24132 1 1 47 PHE CB   C   72.498   3.839   3.057 1.00 . A A .  45 PHE CB   1 1 
       18 24133 1 1 47 PHE CD1  C   72.841   1.555   2.248 1.00 . A A .  45 PHE CD1  1 1 
       18 24134 1 1 47 PHE CD2  C   71.805   3.164   0.836 1.00 . A A .  45 PHE CD2  1 1 
       18 24135 1 1 47 PHE CE1  C   72.703   0.614   1.267 1.00 . A A .  45 PHE CE1  1 1 
       18 24136 1 1 47 PHE CE2  C   71.669   2.232  -0.130 1.00 . A A .  45 PHE CE2  1 1 
       18 24137 1 1 47 PHE CG   C   72.380   2.843   2.027 1.00 . A A .  45 PHE CG   1 1 
       18 24138 1 1 47 PHE CZ   C   72.109   0.954   0.080 1.00 . A A .  45 PHE CZ   1 1 
       18 24139 1 1 47 PHE H    H   73.479   4.508   5.112 1.00 . A A .  45 PHE H    1 1 
       18 24140 1 1 47 PHE HA   H   74.553   3.878   2.677 1.00 . A A .  45 PHE HA   1 1 
       18 24141 1 1 47 PHE HB2  H   72.277   3.377   4.009 1.00 . A A .  45 PHE HB2  1 1 
       18 24142 1 1 47 PHE HB3  H   71.746   4.588   2.866 1.00 . A A .  45 PHE HB3  1 1 
       18 24143 1 1 47 PHE HD1  H   73.326   1.303   3.189 1.00 . A A .  45 PHE HD1  1 1 
       18 24144 1 1 47 PHE HD2  H   71.446   4.172   0.682 1.00 . A A .  45 PHE HD2  1 1 
       18 24145 1 1 47 PHE HE1  H   73.040  -0.397   1.424 1.00 . A A .  45 PHE HE1  1 1 
       18 24146 1 1 47 PHE HE2  H   71.219   2.499  -1.072 1.00 . A A .  45 PHE HE2  1 1 
       18 24147 1 1 47 PHE HZ   H   71.973   0.229  -0.709 1.00 . A A .  45 PHE HZ   1 1 
       18 24148 1 1 47 PHE N    N   74.088   4.840   4.415 1.00 . A A .  45 PHE N    1 1 
       18 24149 1 1 47 PHE O    O   74.372   5.954   1.172 1.00 . A A .  45 PHE O    1 1 
       18 24150 1 1 48 ALA C    C   73.868   9.086   2.377 1.00 . A A .  46 ALA C    1 1 
       18 24151 1 1 48 ALA CA   C   72.778   8.091   1.987 1.00 . A A .  46 ALA CA   1 1 
       18 24152 1 1 48 ALA CB   C   71.413   8.701   2.239 1.00 . A A .  46 ALA CB   1 1 
       18 24153 1 1 48 ALA H    H   72.449   6.654   3.524 1.00 . A A .  46 ALA H    1 1 
       18 24154 1 1 48 ALA HA   H   72.871   7.891   0.930 1.00 . A A .  46 ALA HA   1 1 
       18 24155 1 1 48 ALA HB1  H   71.305   8.869   3.299 1.00 . A A .  46 ALA HB1  1 1 
       18 24156 1 1 48 ALA HB2  H   70.631   8.058   1.864 1.00 . A A .  46 ALA HB2  1 1 
       18 24157 1 1 48 ALA HB3  H   71.344   9.649   1.725 1.00 . A A .  46 ALA HB3  1 1 
       18 24158 1 1 48 ALA N    N   72.930   6.811   2.684 1.00 . A A .  46 ALA N    1 1 
       18 24159 1 1 48 ALA O    O   74.114  10.060   1.662 1.00 . A A .  46 ALA O    1 1 
       18 24160 1 1 49 ARG C    C   76.806   9.518   3.160 1.00 . A A .  47 ARG C    1 1 
       18 24161 1 1 49 ARG CA   C   75.556   9.758   3.981 1.00 . A A .  47 ARG CA   1 1 
       18 24162 1 1 49 ARG CB   C   75.797   9.581   5.492 1.00 . A A .  47 ARG CB   1 1 
       18 24163 1 1 49 ARG CD   C   73.577  10.640   6.091 1.00 . A A .  47 ARG CD   1 1 
       18 24164 1 1 49 ARG CG   C   75.064  10.592   6.369 1.00 . A A .  47 ARG CG   1 1 
       18 24165 1 1 49 ARG CZ   C   71.680  12.120   6.699 1.00 . A A .  47 ARG CZ   1 1 
       18 24166 1 1 49 ARG H    H   74.234   8.118   4.102 1.00 . A A .  47 ARG H    1 1 
       18 24167 1 1 49 ARG HA   H   75.230  10.769   3.791 1.00 . A A .  47 ARG HA   1 1 
       18 24168 1 1 49 ARG HB2  H   75.426   8.604   5.765 1.00 . A A .  47 ARG HB2  1 1 
       18 24169 1 1 49 ARG HB3  H   76.843   9.613   5.743 1.00 . A A .  47 ARG HB3  1 1 
       18 24170 1 1 49 ARG HD2  H   73.427  10.929   5.062 1.00 . A A .  47 ARG HD2  1 1 
       18 24171 1 1 49 ARG HD3  H   73.160   9.656   6.248 1.00 . A A .  47 ARG HD3  1 1 
       18 24172 1 1 49 ARG HE   H   73.372  11.800   7.790 1.00 . A A .  47 ARG HE   1 1 
       18 24173 1 1 49 ARG HG2  H   75.206  10.315   7.402 1.00 . A A .  47 ARG HG2  1 1 
       18 24174 1 1 49 ARG HG3  H   75.488  11.570   6.201 1.00 . A A .  47 ARG HG3  1 1 
       18 24175 1 1 49 ARG HH11 H   71.571  11.434   4.767 1.00 . A A .  47 ARG HH11 1 1 
       18 24176 1 1 49 ARG HH12 H   70.206  12.302   5.286 1.00 . A A .  47 ARG HH12 1 1 
       18 24177 1 1 49 ARG HH21 H   71.487  13.074   8.502 1.00 . A A .  47 ARG HH21 1 1 
       18 24178 1 1 49 ARG HH22 H   70.169  13.285   7.454 1.00 . A A .  47 ARG HH22 1 1 
       18 24179 1 1 49 ARG N    N   74.486   8.879   3.526 1.00 . A A .  47 ARG N    1 1 
       18 24180 1 1 49 ARG NE   N   72.884  11.596   6.957 1.00 . A A .  47 ARG NE   1 1 
       18 24181 1 1 49 ARG NH1  N   71.119  11.943   5.505 1.00 . A A .  47 ARG NH1  1 1 
       18 24182 1 1 49 ARG NH2  N   71.071  12.877   7.612 1.00 . A A .  47 ARG NH2  1 1 
       18 24183 1 1 49 ARG O    O   77.658  10.397   3.000 1.00 . A A .  47 ARG O    1 1 
       18 24184 1 1 50 ARG C    C   77.334   7.871   0.354 1.00 . A A .  48 ARG C    1 1 
       18 24185 1 1 50 ARG CA   C   77.948   7.947   1.754 1.00 . A A .  48 ARG CA   1 1 
       18 24186 1 1 50 ARG CB   C   78.430   6.594   2.197 1.00 . A A .  48 ARG CB   1 1 
       18 24187 1 1 50 ARG CD   C   79.043   5.128   4.104 1.00 . A A .  48 ARG CD   1 1 
       18 24188 1 1 50 ARG CG   C   78.885   6.548   3.640 1.00 . A A .  48 ARG CG   1 1 
       18 24189 1 1 50 ARG CZ   C   79.602   3.935   6.213 1.00 . A A .  48 ARG CZ   1 1 
       18 24190 1 1 50 ARG H    H   76.201   7.673   2.852 1.00 . A A .  48 ARG H    1 1 
       18 24191 1 1 50 ARG HA   H   78.748   8.665   1.796 1.00 . A A .  48 ARG HA   1 1 
       18 24192 1 1 50 ARG HB2  H   77.592   5.927   2.085 1.00 . A A .  48 ARG HB2  1 1 
       18 24193 1 1 50 ARG HB3  H   79.232   6.264   1.555 1.00 . A A .  48 ARG HB3  1 1 
       18 24194 1 1 50 ARG HD2  H   78.100   4.623   3.949 1.00 . A A .  48 ARG HD2  1 1 
       18 24195 1 1 50 ARG HD3  H   79.801   4.655   3.505 1.00 . A A .  48 ARG HD3  1 1 
       18 24196 1 1 50 ARG HE   H   79.396   5.925   5.987 1.00 . A A .  48 ARG HE   1 1 
       18 24197 1 1 50 ARG HG2  H   79.832   7.054   3.738 1.00 . A A .  48 ARG HG2  1 1 
       18 24198 1 1 50 ARG HG3  H   78.146   7.040   4.256 1.00 . A A .  48 ARG HG3  1 1 
       18 24199 1 1 50 ARG HH11 H   79.585   2.657   4.605 1.00 . A A .  48 ARG HH11 1 1 
       18 24200 1 1 50 ARG HH12 H   79.836   1.916   6.110 1.00 . A A .  48 ARG HH12 1 1 
       18 24201 1 1 50 ARG HH21 H   79.777   4.867   8.018 1.00 . A A .  48 ARG HH21 1 1 
       18 24202 1 1 50 ARG HH22 H   79.910   3.180   8.085 1.00 . A A .  48 ARG HH22 1 1 
       18 24203 1 1 50 ARG N    N   76.894   8.338   2.638 1.00 . A A .  48 ARG N    1 1 
       18 24204 1 1 50 ARG NE   N   79.383   5.056   5.521 1.00 . A A .  48 ARG NE   1 1 
       18 24205 1 1 50 ARG NH1  N   79.678   2.764   5.596 1.00 . A A .  48 ARG NH1  1 1 
       18 24206 1 1 50 ARG NH2  N   79.786   3.998   7.515 1.00 . A A .  48 ARG NH2  1 1 
       18 24207 1 1 50 ARG O    O   76.385   8.615   0.054 1.00 . A A .  48 ARG O    1 1 
       18 24208 1 1 51 ASP C    C   77.066   5.419  -2.157 1.00 . A A .  49 ASP C    1 1 
       18 24209 1 1 51 ASP CA   C   77.266   6.868  -1.821 1.00 . A A .  49 ASP CA   1 1 
       18 24210 1 1 51 ASP CB   C   78.081   7.584  -2.915 1.00 . A A .  49 ASP CB   1 1 
       18 24211 1 1 51 ASP CG   C   77.467   7.413  -4.300 1.00 . A A .  49 ASP CG   1 1 
       18 24212 1 1 51 ASP H    H   78.576   6.413  -0.241 1.00 . A A .  49 ASP H    1 1 
       18 24213 1 1 51 ASP HA   H   76.284   7.318  -1.770 1.00 . A A .  49 ASP HA   1 1 
       18 24214 1 1 51 ASP HB2  H   78.140   8.638  -2.693 1.00 . A A .  49 ASP HB2  1 1 
       18 24215 1 1 51 ASP HB3  H   79.079   7.172  -2.934 1.00 . A A .  49 ASP HB3  1 1 
       18 24216 1 1 51 ASP N    N   77.836   7.008  -0.496 1.00 . A A .  49 ASP N    1 1 
       18 24217 1 1 51 ASP O    O   77.867   4.803  -2.865 1.00 . A A .  49 ASP O    1 1 
       18 24218 1 1 51 ASP OD1  O   76.351   7.926  -4.549 1.00 . A A .  49 ASP OD1  1 1 
       18 24219 1 1 51 ASP OD2  O   78.101   6.776  -5.168 1.00 . A A .  49 ASP OD2  1 1 
       18 24220 1 1 52 LEU C    C   74.509   3.448  -2.703 1.00 . A A .  50 LEU C    1 1 
       18 24221 1 1 52 LEU CA   C   75.729   3.488  -1.802 1.00 . A A .  50 LEU CA   1 1 
       18 24222 1 1 52 LEU CB   C   75.483   2.688  -0.513 1.00 . A A .  50 LEU CB   1 1 
       18 24223 1 1 52 LEU CD1  C   77.105   3.736   1.114 1.00 . A A .  50 LEU CD1  1 1 
       18 24224 1 1 52 LEU CD2  C   76.513   1.357   1.356 1.00 . A A .  50 LEU CD2  1 1 
       18 24225 1 1 52 LEU CG   C   76.704   2.486   0.394 1.00 . A A .  50 LEU CG   1 1 
       18 24226 1 1 52 LEU H    H   75.640   5.278  -0.781 1.00 . A A .  50 LEU H    1 1 
       18 24227 1 1 52 LEU HA   H   76.566   3.046  -2.319 1.00 . A A .  50 LEU HA   1 1 
       18 24228 1 1 52 LEU HB2  H   74.719   3.199   0.054 1.00 . A A .  50 LEU HB2  1 1 
       18 24229 1 1 52 LEU HB3  H   75.104   1.715  -0.787 1.00 . A A .  50 LEU HB3  1 1 
       18 24230 1 1 52 LEU HD11 H   76.295   4.079   1.739 1.00 . A A .  50 LEU HD11 1 1 
       18 24231 1 1 52 LEU HD12 H   77.327   4.486   0.369 1.00 . A A .  50 LEU HD12 1 1 
       18 24232 1 1 52 LEU HD13 H   77.982   3.547   1.715 1.00 . A A .  50 LEU HD13 1 1 
       18 24233 1 1 52 LEU HD21 H   77.396   1.299   1.974 1.00 . A A .  50 LEU HD21 1 1 
       18 24234 1 1 52 LEU HD22 H   76.364   0.435   0.813 1.00 . A A .  50 LEU HD22 1 1 
       18 24235 1 1 52 LEU HD23 H   75.656   1.582   1.971 1.00 . A A .  50 LEU HD23 1 1 
       18 24236 1 1 52 LEU HG   H   77.526   2.244  -0.255 1.00 . A A .  50 LEU HG   1 1 
       18 24237 1 1 52 LEU N    N   76.100   4.832  -1.521 1.00 . A A .  50 LEU N    1 1 
       18 24238 1 1 52 LEU O    O   73.915   4.497  -3.027 1.00 . A A .  50 LEU O    1 1 
       18 24239 1 1 53 CYS C    C   72.180   0.929  -3.369 1.00 . A A .  51 CYS C    1 1 
       18 24240 1 1 53 CYS CA   C   73.012   2.047  -3.949 1.00 . A A .  51 CYS CA   1 1 
       18 24241 1 1 53 CYS CB   C   73.482   1.712  -5.366 1.00 . A A .  51 CYS CB   1 1 
       18 24242 1 1 53 CYS H    H   74.633   1.469  -2.798 1.00 . A A .  51 CYS H    1 1 
       18 24243 1 1 53 CYS HA   H   72.419   2.949  -3.970 1.00 . A A .  51 CYS HA   1 1 
       18 24244 1 1 53 CYS HB2  H   72.630   1.418  -5.962 1.00 . A A .  51 CYS HB2  1 1 
       18 24245 1 1 53 CYS HB3  H   73.936   2.590  -5.800 1.00 . A A .  51 CYS HB3  1 1 
       18 24246 1 1 53 CYS HG   H   74.528  -0.366  -4.346 1.00 . A A .  51 CYS HG   1 1 
       18 24247 1 1 53 CYS N    N   74.144   2.264  -3.100 1.00 . A A .  51 CYS N    1 1 
       18 24248 1 1 53 CYS O    O   72.727  -0.029  -2.819 1.00 . A A .  51 CYS O    1 1 
       18 24249 1 1 53 CYS SG   S   74.692   0.368  -5.443 1.00 . A A .  51 CYS SG   1 1 
       18 24250 1 1 54 ILE C    C   69.843  -1.094  -3.773 1.00 . A A .  52 ILE C    1 1 
       18 24251 1 1 54 ILE CA   C   69.975   0.097  -2.920 1.00 . A A .  52 ILE CA   1 1 
       18 24252 1 1 54 ILE CB   C   68.607   0.724  -2.604 1.00 . A A .  52 ILE CB   1 1 
       18 24253 1 1 54 ILE CD1  C   67.618   2.096  -0.834 1.00 . A A .  52 ILE CD1  1 1 
       18 24254 1 1 54 ILE CG1  C   68.822   1.610  -1.442 1.00 . A A .  52 ILE CG1  1 1 
       18 24255 1 1 54 ILE CG2  C   67.508  -0.315  -2.308 1.00 . A A .  52 ILE CG2  1 1 
       18 24256 1 1 54 ILE H    H   70.525   1.843  -3.940 1.00 . A A .  52 ILE H    1 1 
       18 24257 1 1 54 ILE HA   H   70.393  -0.237  -1.975 1.00 . A A .  52 ILE HA   1 1 
       18 24258 1 1 54 ILE HB   H   68.297   1.338  -3.437 1.00 . A A .  52 ILE HB   1 1 
       18 24259 1 1 54 ILE HD11 H   67.888   2.752  -0.024 1.00 . A A .  52 ILE HD11 1 1 
       18 24260 1 1 54 ILE HD12 H   67.174   1.181  -0.468 1.00 . A A .  52 ILE HD12 1 1 
       18 24261 1 1 54 ILE HD13 H   67.025   2.571  -1.600 1.00 . A A .  52 ILE HD13 1 1 
       18 24262 1 1 54 ILE HG12 H   69.303   1.003  -0.690 1.00 . A A .  52 ILE HG12 1 1 
       18 24263 1 1 54 ILE HG13 H   69.437   2.449  -1.733 1.00 . A A .  52 ILE HG13 1 1 
       18 24264 1 1 54 ILE HG21 H   67.796  -0.908  -1.452 1.00 . A A .  52 ILE HG21 1 1 
       18 24265 1 1 54 ILE HG22 H   67.386  -0.960  -3.165 1.00 . A A .  52 ILE HG22 1 1 
       18 24266 1 1 54 ILE HG23 H   66.577   0.191  -2.103 1.00 . A A .  52 ILE HG23 1 1 
       18 24267 1 1 54 ILE N    N   70.886   1.055  -3.476 1.00 . A A .  52 ILE N    1 1 
       18 24268 1 1 54 ILE O    O   69.807  -1.029  -5.007 1.00 . A A .  52 ILE O    1 1 
       18 24269 1 1 55 VAL C    C   68.468  -4.098  -3.330 1.00 . A A .  53 VAL C    1 1 
       18 24270 1 1 55 VAL CA   C   69.780  -3.437  -3.633 1.00 . A A .  53 VAL CA   1 1 
       18 24271 1 1 55 VAL CB   C   70.962  -4.235  -3.068 1.00 . A A .  53 VAL CB   1 1 
       18 24272 1 1 55 VAL CG1  C   72.190  -3.988  -3.923 1.00 . A A .  53 VAL CG1  1 1 
       18 24273 1 1 55 VAL CG2  C   71.250  -3.749  -1.648 1.00 . A A .  53 VAL CG2  1 1 
       18 24274 1 1 55 VAL H    H   69.719  -2.083  -2.125 1.00 . A A .  53 VAL H    1 1 
       18 24275 1 1 55 VAL HA   H   69.909  -3.361  -4.701 1.00 . A A .  53 VAL HA   1 1 
       18 24276 1 1 55 VAL HB   H   70.729  -5.288  -3.030 1.00 . A A .  53 VAL HB   1 1 
       18 24277 1 1 55 VAL HG11 H   72.422  -2.933  -3.913 1.00 . A A .  53 VAL HG11 1 1 
       18 24278 1 1 55 VAL HG12 H   71.979  -4.297  -4.936 1.00 . A A .  53 VAL HG12 1 1 
       18 24279 1 1 55 VAL HG13 H   73.025  -4.550  -3.534 1.00 . A A .  53 VAL HG13 1 1 
       18 24280 1 1 55 VAL HG21 H   72.096  -4.274  -1.231 1.00 . A A .  53 VAL HG21 1 1 
       18 24281 1 1 55 VAL HG22 H   70.386  -3.919  -1.011 1.00 . A A .  53 VAL HG22 1 1 
       18 24282 1 1 55 VAL HG23 H   71.467  -2.690  -1.653 1.00 . A A .  53 VAL HG23 1 1 
       18 24283 1 1 55 VAL N    N   69.794  -2.156  -3.102 1.00 . A A .  53 VAL N    1 1 
       18 24284 1 1 55 VAL O    O   68.072  -4.276  -2.179 1.00 . A A .  53 VAL O    1 1 
       18 24285 1 1 56 TYR C    C   66.730  -6.475  -4.428 1.00 . A A .  54 TYR C    1 1 
       18 24286 1 1 56 TYR CA   C   66.536  -5.027  -4.276 1.00 . A A .  54 TYR CA   1 1 
       18 24287 1 1 56 TYR CB   C   65.602  -4.481  -5.348 1.00 . A A .  54 TYR CB   1 1 
       18 24288 1 1 56 TYR CD1  C   66.134  -2.009  -5.422 1.00 . A A .  54 TYR CD1  1 1 
       18 24289 1 1 56 TYR CD2  C   64.077  -2.716  -4.484 1.00 . A A .  54 TYR CD2  1 1 
       18 24290 1 1 56 TYR CE1  C   65.812  -0.710  -5.111 1.00 . A A .  54 TYR CE1  1 1 
       18 24291 1 1 56 TYR CE2  C   63.774  -1.441  -4.202 1.00 . A A .  54 TYR CE2  1 1 
       18 24292 1 1 56 TYR CG   C   65.257  -3.044  -5.099 1.00 . A A .  54 TYR CG   1 1 
       18 24293 1 1 56 TYR CZ   C   64.624  -0.453  -4.499 1.00 . A A .  54 TYR CZ   1 1 
       18 24294 1 1 56 TYR H    H   68.091  -4.098  -5.234 1.00 . A A .  54 TYR H    1 1 
       18 24295 1 1 56 TYR HA   H   66.080  -4.861  -3.310 1.00 . A A .  54 TYR HA   1 1 
       18 24296 1 1 56 TYR HB2  H   66.086  -4.569  -6.308 1.00 . A A .  54 TYR HB2  1 1 
       18 24297 1 1 56 TYR HB3  H   64.686  -5.055  -5.354 1.00 . A A .  54 TYR HB3  1 1 
       18 24298 1 1 56 TYR HD1  H   67.075  -2.244  -5.899 1.00 . A A .  54 TYR HD1  1 1 
       18 24299 1 1 56 TYR HD2  H   63.358  -3.471  -4.195 1.00 . A A .  54 TYR HD2  1 1 
       18 24300 1 1 56 TYR HE1  H   66.459   0.124  -5.345 1.00 . A A .  54 TYR HE1  1 1 
       18 24301 1 1 56 TYR HE2  H   62.839  -1.184  -3.721 1.00 . A A .  54 TYR HE2  1 1 
       18 24302 1 1 56 TYR HH   H   64.783   1.423  -4.713 1.00 . A A .  54 TYR HH   1 1 
       18 24303 1 1 56 TYR N    N   67.778  -4.380  -4.353 1.00 . A A .  54 TYR N    1 1 
       18 24304 1 1 56 TYR O    O   67.192  -6.954  -5.461 1.00 . A A .  54 TYR O    1 1 
       18 24305 1 1 56 TYR OH   O   64.292   0.815  -4.143 1.00 . A A .  54 TYR OH   1 1 
       18 24306 1 1 57 ARG C    C   65.159  -9.013  -3.948 1.00 . A A .  55 ARG C    1 1 
       18 24307 1 1 57 ARG CA   C   66.515  -8.616  -3.435 1.00 . A A .  55 ARG CA   1 1 
       18 24308 1 1 57 ARG CB   C   66.720  -9.256  -2.043 1.00 . A A .  55 ARG CB   1 1 
       18 24309 1 1 57 ARG CD   C   67.473 -11.639  -2.752 1.00 . A A .  55 ARG CD   1 1 
       18 24310 1 1 57 ARG CG   C   67.804 -10.403  -1.929 1.00 . A A .  55 ARG CG   1 1 
       18 24311 1 1 57 ARG CZ   C   67.344 -12.214  -5.184 1.00 . A A .  55 ARG CZ   1 1 
       18 24312 1 1 57 ARG H    H   66.027  -6.623  -2.666 1.00 . A A .  55 ARG H    1 1 
       18 24313 1 1 57 ARG HA   H   67.365  -8.788  -4.083 1.00 . A A .  55 ARG HA   1 1 
       18 24314 1 1 57 ARG HB2  H   66.930  -8.493  -1.309 1.00 . A A .  55 ARG HB2  1 1 
       18 24315 1 1 57 ARG HB3  H   65.762  -9.688  -1.785 1.00 . A A .  55 ARG HB3  1 1 
       18 24316 1 1 57 ARG HD2  H   67.997 -12.484  -2.333 1.00 . A A .  55 ARG HD2  1 1 
       18 24317 1 1 57 ARG HD3  H   66.409 -11.814  -2.694 1.00 . A A .  55 ARG HD3  1 1 
       18 24318 1 1 57 ARG HE   H   68.607 -10.876  -4.332 1.00 . A A .  55 ARG HE   1 1 
       18 24319 1 1 57 ARG HG2  H   68.798 -10.047  -2.211 1.00 . A A .  55 ARG HG2  1 1 
       18 24320 1 1 57 ARG HG3  H   67.920 -10.655  -0.880 1.00 . A A .  55 ARG HG3  1 1 
       18 24321 1 1 57 ARG HH11 H   65.722 -12.938  -4.152 1.00 . A A .  55 ARG HH11 1 1 
       18 24322 1 1 57 ARG HH12 H   65.841 -13.470  -5.756 1.00 . A A .  55 ARG HH12 1 1 
       18 24323 1 1 57 ARG HH21 H   68.728 -11.585  -6.520 1.00 . A A .  55 ARG HH21 1 1 
       18 24324 1 1 57 ARG HH22 H   67.564 -12.654  -7.177 1.00 . A A .  55 ARG HH22 1 1 
       18 24325 1 1 57 ARG N    N   66.413  -7.169  -3.391 1.00 . A A .  55 ARG N    1 1 
       18 24326 1 1 57 ARG NE   N   67.855 -11.498  -4.171 1.00 . A A .  55 ARG NE   1 1 
       18 24327 1 1 57 ARG NH1  N   66.234 -12.916  -5.018 1.00 . A A .  55 ARG NH1  1 1 
       18 24328 1 1 57 ARG NH2  N   67.912 -12.155  -6.376 1.00 . A A .  55 ARG NH2  1 1 
       18 24329 1 1 57 ARG O    O   64.143  -8.623  -3.316 1.00 . A A .  55 ARG O    1 1 
       18 24330 1 1 58 ASP C    C   63.256  -8.747  -6.379 1.00 . A A .  56 ASP C    1 1 
       18 24331 1 1 58 ASP CA   C   63.841 -10.007  -5.778 1.00 . A A .  56 ASP CA   1 1 
       18 24332 1 1 58 ASP CB   C   62.804 -10.713  -4.880 1.00 . A A .  56 ASP CB   1 1 
       18 24333 1 1 58 ASP CG   C   63.189 -12.112  -4.471 1.00 . A A .  56 ASP CG   1 1 
       18 24334 1 1 58 ASP H    H   65.945  -9.922  -5.529 1.00 . A A .  56 ASP H    1 1 
       18 24335 1 1 58 ASP HA   H   64.110 -10.656  -6.595 1.00 . A A .  56 ASP HA   1 1 
       18 24336 1 1 58 ASP HB2  H   62.723 -10.117  -3.988 1.00 . A A .  56 ASP HB2  1 1 
       18 24337 1 1 58 ASP HB3  H   61.851 -10.723  -5.389 1.00 . A A .  56 ASP HB3  1 1 
       18 24338 1 1 58 ASP N    N   65.105  -9.673  -5.088 1.00 . A A .  56 ASP N    1 1 
       18 24339 1 1 58 ASP O    O   63.409  -8.483  -7.574 1.00 . A A .  56 ASP O    1 1 
       18 24340 1 1 58 ASP OD1  O   63.926 -12.281  -3.466 1.00 . A A .  56 ASP OD1  1 1 
       18 24341 1 1 58 ASP OD2  O   62.751 -13.077  -5.131 1.00 . A A .  56 ASP OD2  1 1 
       18 24342 1 1 59 GLY C    C   61.807  -5.779  -4.825 1.00 . A A .  57 GLY C    1 1 
       18 24343 1 1 59 GLY CA   C   62.132  -6.683  -5.980 1.00 . A A .  57 GLY CA   1 1 
       18 24344 1 1 59 GLY H    H   62.502  -8.254  -4.624 1.00 . A A .  57 GLY H    1 1 
       18 24345 1 1 59 GLY HA2  H   62.954  -6.246  -6.518 1.00 . A A .  57 GLY HA2  1 1 
       18 24346 1 1 59 GLY HA3  H   61.273  -6.801  -6.623 1.00 . A A .  57 GLY HA3  1 1 
       18 24347 1 1 59 GLY N    N   62.628  -7.952  -5.547 1.00 . A A .  57 GLY N    1 1 
       18 24348 1 1 59 GLY O    O   61.158  -4.759  -4.996 1.00 . A A .  57 GLY O    1 1 
       18 24349 1 1 60 ASN C    C   63.220  -4.631  -2.032 1.00 . A A .  58 ASN C    1 1 
       18 24350 1 1 60 ASN CA   C   62.001  -5.428  -2.423 1.00 . A A .  58 ASN CA   1 1 
       18 24351 1 1 60 ASN CB   C   61.734  -6.426  -1.312 1.00 . A A .  58 ASN CB   1 1 
       18 24352 1 1 60 ASN CG   C   60.893  -7.611  -1.701 1.00 . A A .  58 ASN CG   1 1 
       18 24353 1 1 60 ASN H    H   62.999  -6.837  -3.640 1.00 . A A .  58 ASN H    1 1 
       18 24354 1 1 60 ASN HA   H   61.153  -4.777  -2.575 1.00 . A A .  58 ASN HA   1 1 
       18 24355 1 1 60 ASN HB2  H   62.689  -6.813  -0.987 1.00 . A A .  58 ASN HB2  1 1 
       18 24356 1 1 60 ASN HB3  H   61.278  -5.929  -0.469 1.00 . A A .  58 ASN HB3  1 1 
       18 24357 1 1 60 ASN HD21 H   62.531  -8.557  -2.323 1.00 . A A .  58 ASN HD21 1 1 
       18 24358 1 1 60 ASN HD22 H   61.089  -9.465  -2.449 1.00 . A A .  58 ASN HD22 1 1 
       18 24359 1 1 60 ASN N    N   62.325  -6.125  -3.668 1.00 . A A .  58 ASN N    1 1 
       18 24360 1 1 60 ASN ND2  N   61.555  -8.640  -2.215 1.00 . A A .  58 ASN ND2  1 1 
       18 24361 1 1 60 ASN O    O   64.334  -5.058  -2.329 1.00 . A A .  58 ASN O    1 1 
       18 24362 1 1 60 ASN OD1  O   59.667  -7.609  -1.556 1.00 . A A .  58 ASN OD1  1 1 
       18 24363 1 1 61 PRO C    C   64.967  -2.871   0.167 1.00 . A A .  59 PRO C    1 1 
       18 24364 1 1 61 PRO CA   C   64.166  -2.586  -1.093 1.00 . A A .  59 PRO CA   1 1 
       18 24365 1 1 61 PRO CB   C   63.514  -1.213  -1.043 1.00 . A A .  59 PRO CB   1 1 
       18 24366 1 1 61 PRO CD   C   61.827  -2.903  -0.897 1.00 . A A .  59 PRO CD   1 1 
       18 24367 1 1 61 PRO CG   C   62.044  -1.470  -1.248 1.00 . A A .  59 PRO CG   1 1 
       18 24368 1 1 61 PRO HA   H   64.859  -2.633  -1.926 1.00 . A A .  59 PRO HA   1 1 
       18 24369 1 1 61 PRO HB2  H   63.719  -0.783  -0.078 1.00 . A A .  59 PRO HB2  1 1 
       18 24370 1 1 61 PRO HB3  H   63.922  -0.583  -1.820 1.00 . A A .  59 PRO HB3  1 1 
       18 24371 1 1 61 PRO HD2  H   61.687  -3.001   0.164 1.00 . A A .  59 PRO HD2  1 1 
       18 24372 1 1 61 PRO HD3  H   60.978  -3.301  -1.428 1.00 . A A .  59 PRO HD3  1 1 
       18 24373 1 1 61 PRO HG2  H   61.404  -0.809  -0.688 1.00 . A A .  59 PRO HG2  1 1 
       18 24374 1 1 61 PRO HG3  H   61.775  -1.328  -2.281 1.00 . A A .  59 PRO HG3  1 1 
       18 24375 1 1 61 PRO N    N   63.063  -3.483  -1.366 1.00 . A A .  59 PRO N    1 1 
       18 24376 1 1 61 PRO O    O   64.491  -2.875   1.421 1.00 . A A .  59 PRO O    1 1 
       18 24377 1 1 62 TYR C    C   68.218  -2.599   0.847 1.00 . A A .  60 TYR C    1 1 
       18 24378 1 1 62 TYR CA   C   66.971  -3.354   0.938 1.00 . A A .  60 TYR CA   1 1 
       18 24379 1 1 62 TYR CB   C   67.213  -4.828   1.058 1.00 . A A .  60 TYR CB   1 1 
       18 24380 1 1 62 TYR CD1  C   65.192  -5.904   1.944 1.00 . A A .  60 TYR CD1  1 1 
       18 24381 1 1 62 TYR CD2  C   65.865  -6.491  -0.187 1.00 . A A .  60 TYR CD2  1 1 
       18 24382 1 1 62 TYR CE1  C   64.158  -6.810   1.879 1.00 . A A .  60 TYR CE1  1 1 
       18 24383 1 1 62 TYR CE2  C   64.825  -7.383  -0.282 1.00 . A A .  60 TYR CE2  1 1 
       18 24384 1 1 62 TYR CG   C   66.047  -5.744   0.930 1.00 . A A .  60 TYR CG   1 1 
       18 24385 1 1 62 TYR CZ   C   63.984  -7.538   0.768 1.00 . A A .  60 TYR CZ   1 1 
       18 24386 1 1 62 TYR H    H   66.615  -2.933  -0.953 1.00 . A A .  60 TYR H    1 1 
       18 24387 1 1 62 TYR HA   H   66.454  -3.044   1.835 1.00 . A A .  60 TYR HA   1 1 
       18 24388 1 1 62 TYR HB2  H   68.128  -5.277   0.747 1.00 . A A .  60 TYR HB2  1 1 
       18 24389 1 1 62 TYR HB3  H   67.457  -4.887   2.104 1.00 . A A .  60 TYR HB3  1 1 
       18 24390 1 1 62 TYR HD1  H   65.343  -5.291   2.828 1.00 . A A .  60 TYR HD1  1 1 
       18 24391 1 1 62 TYR HD2  H   66.552  -6.339  -1.006 1.00 . A A .  60 TYR HD2  1 1 
       18 24392 1 1 62 TYR HE1  H   63.474  -6.918   2.707 1.00 . A A .  60 TYR HE1  1 1 
       18 24393 1 1 62 TYR HE2  H   64.678  -7.955  -1.189 1.00 . A A .  60 TYR HE2  1 1 
       18 24394 1 1 62 TYR HH   H   62.184  -8.088   1.108 1.00 . A A .  60 TYR HH   1 1 
       18 24395 1 1 62 TYR N    N   66.184  -3.052  -0.075 1.00 . A A .  60 TYR N    1 1 
       18 24396 1 1 62 TYR O    O   68.700  -2.230  -0.225 1.00 . A A .  60 TYR O    1 1 
       18 24397 1 1 62 TYR OH   O   62.983  -8.468   0.717 1.00 . A A .  60 TYR OH   1 1 
       18 24398 1 1 63 ALA C    C   70.936  -2.677   2.345 1.00 . A A .  61 ALA C    1 1 
       18 24399 1 1 63 ALA CA   C   69.825  -1.668   2.171 1.00 . A A .  61 ALA CA   1 1 
       18 24400 1 1 63 ALA CB   C   69.613  -0.934   3.426 1.00 . A A .  61 ALA CB   1 1 
       18 24401 1 1 63 ALA H    H   68.204  -2.714   2.719 1.00 . A A .  61 ALA H    1 1 
       18 24402 1 1 63 ALA HA   H   70.012  -0.945   1.391 1.00 . A A .  61 ALA HA   1 1 
       18 24403 1 1 63 ALA HB1  H   68.656  -0.435   3.379 1.00 . A A .  61 ALA HB1  1 1 
       18 24404 1 1 63 ALA HB2  H   70.430  -0.248   3.592 1.00 . A A .  61 ALA HB2  1 1 
       18 24405 1 1 63 ALA HB3  H   69.581  -1.703   4.181 1.00 . A A .  61 ALA HB3  1 1 
       18 24406 1 1 63 ALA N    N   68.680  -2.347   1.944 1.00 . A A .  61 ALA N    1 1 
       18 24407 1 1 63 ALA O    O   70.734  -3.888   2.156 1.00 . A A .  61 ALA O    1 1 
       18 24408 1 1 64 VAL C    C   73.708  -2.679   4.322 1.00 . A A .  62 VAL C    1 1 
       18 24409 1 1 64 VAL CA   C   73.191  -3.024   2.939 1.00 . A A .  62 VAL CA   1 1 
       18 24410 1 1 64 VAL CB   C   74.241  -2.736   1.802 1.00 . A A .  62 VAL CB   1 1 
       18 24411 1 1 64 VAL CG1  C   75.626  -3.193   2.104 1.00 . A A .  62 VAL CG1  1 1 
       18 24412 1 1 64 VAL CG2  C   73.765  -3.271   0.469 1.00 . A A .  62 VAL CG2  1 1 
       18 24413 1 1 64 VAL H    H   72.162  -1.254   2.903 1.00 . A A .  62 VAL H    1 1 
       18 24414 1 1 64 VAL HA   H   72.908  -4.066   2.934 1.00 . A A .  62 VAL HA   1 1 
       18 24415 1 1 64 VAL HB   H   74.337  -1.678   1.670 1.00 . A A .  62 VAL HB   1 1 
       18 24416 1 1 64 VAL HG11 H   76.265  -2.977   1.260 1.00 . A A .  62 VAL HG11 1 1 
       18 24417 1 1 64 VAL HG12 H   75.645  -4.245   2.334 1.00 . A A .  62 VAL HG12 1 1 
       18 24418 1 1 64 VAL HG13 H   75.961  -2.611   2.951 1.00 . A A .  62 VAL HG13 1 1 
       18 24419 1 1 64 VAL HG21 H   74.543  -3.150  -0.269 1.00 . A A .  62 VAL HG21 1 1 
       18 24420 1 1 64 VAL HG22 H   72.911  -2.680   0.148 1.00 . A A .  62 VAL HG22 1 1 
       18 24421 1 1 64 VAL HG23 H   73.488  -4.310   0.558 1.00 . A A .  62 VAL HG23 1 1 
       18 24422 1 1 64 VAL N    N   72.055  -2.209   2.721 1.00 . A A .  62 VAL N    1 1 
       18 24423 1 1 64 VAL O    O   74.146  -1.548   4.557 1.00 . A A .  62 VAL O    1 1 
       18 24424 1 1 65 CYS C    C   75.515  -3.400   6.769 1.00 . A A .  63 CYS C    1 1 
       18 24425 1 1 65 CYS CA   C   73.990  -3.418   6.627 1.00 . A A .  63 CYS CA   1 1 
       18 24426 1 1 65 CYS CB   C   73.437  -4.521   7.520 1.00 . A A .  63 CYS CB   1 1 
       18 24427 1 1 65 CYS H    H   73.040  -4.438   5.034 1.00 . A A .  63 CYS H    1 1 
       18 24428 1 1 65 CYS HA   H   73.588  -2.480   6.975 1.00 . A A .  63 CYS HA   1 1 
       18 24429 1 1 65 CYS HB2  H   73.438  -4.227   8.559 1.00 . A A .  63 CYS HB2  1 1 
       18 24430 1 1 65 CYS HB3  H   72.424  -4.663   7.168 1.00 . A A .  63 CYS HB3  1 1 
       18 24431 1 1 65 CYS N    N   73.551  -3.625   5.258 1.00 . A A .  63 CYS N    1 1 
       18 24432 1 1 65 CYS O    O   76.273  -3.490   5.790 1.00 . A A .  63 CYS O    1 1 
       18 24433 1 1 65 CYS SG   S   74.288  -6.128   7.352 1.00 . A A .  63 CYS SG   1 1 
       18 24434 1 1 66 ASP C    C   77.968  -4.696   7.992 1.00 . A A .  64 ASP C    1 1 
       18 24435 1 1 66 ASP CA   C   77.329  -3.383   8.419 1.00 . A A .  64 ASP CA   1 1 
       18 24436 1 1 66 ASP CB   C   77.434  -3.237   9.939 1.00 . A A .  64 ASP CB   1 1 
       18 24437 1 1 66 ASP CG   C   78.882  -3.171  10.432 1.00 . A A .  64 ASP CG   1 1 
       18 24438 1 1 66 ASP H    H   75.236  -3.349   8.713 1.00 . A A .  64 ASP H    1 1 
       18 24439 1 1 66 ASP HA   H   77.831  -2.552   7.947 1.00 . A A .  64 ASP HA   1 1 
       18 24440 1 1 66 ASP HB2  H   76.842  -2.391  10.262 1.00 . A A .  64 ASP HB2  1 1 
       18 24441 1 1 66 ASP HB3  H   76.977  -4.118  10.368 1.00 . A A .  64 ASP HB3  1 1 
       18 24442 1 1 66 ASP N    N   75.932  -3.370   8.026 1.00 . A A .  64 ASP N    1 1 
       18 24443 1 1 66 ASP O    O   79.131  -4.739   7.578 1.00 . A A .  64 ASP O    1 1 
       18 24444 1 1 66 ASP OD1  O   79.556  -2.132  10.246 1.00 . A A .  64 ASP OD1  1 1 
       18 24445 1 1 66 ASP OD2  O   79.378  -4.153  11.029 1.00 . A A .  64 ASP OD2  1 1 
       18 24446 1 1 67 LYS C    C   77.654  -7.196   6.169 1.00 . A A .  65 LYS C    1 1 
       18 24447 1 1 67 LYS CA   C   77.610  -7.073   7.681 1.00 . A A .  65 LYS CA   1 1 
       18 24448 1 1 67 LYS CB   C   76.673  -8.127   8.213 1.00 . A A .  65 LYS CB   1 1 
       18 24449 1 1 67 LYS CD   C   77.764  -8.149  10.490 1.00 . A A .  65 LYS CD   1 1 
       18 24450 1 1 67 LYS CE   C   77.456  -8.176  11.977 1.00 . A A .  65 LYS CE   1 1 
       18 24451 1 1 67 LYS CG   C   76.473  -8.105   9.699 1.00 . A A .  65 LYS CG   1 1 
       18 24452 1 1 67 LYS H    H   76.251  -5.607   8.351 1.00 . A A .  65 LYS H    1 1 
       18 24453 1 1 67 LYS HA   H   78.575  -7.247   8.131 1.00 . A A .  65 LYS HA   1 1 
       18 24454 1 1 67 LYS HB2  H   75.707  -7.992   7.751 1.00 . A A .  65 LYS HB2  1 1 
       18 24455 1 1 67 LYS HB3  H   77.061  -9.092   7.932 1.00 . A A .  65 LYS HB3  1 1 
       18 24456 1 1 67 LYS HD2  H   78.325  -9.033  10.219 1.00 . A A .  65 LYS HD2  1 1 
       18 24457 1 1 67 LYS HD3  H   78.339  -7.264  10.267 1.00 . A A .  65 LYS HD3  1 1 
       18 24458 1 1 67 LYS HE2  H   76.817  -7.337  12.206 1.00 . A A .  65 LYS HE2  1 1 
       18 24459 1 1 67 LYS HE3  H   76.926  -9.091  12.196 1.00 . A A .  65 LYS HE3  1 1 
       18 24460 1 1 67 LYS HG2  H   75.875  -7.263  10.009 1.00 . A A .  65 LYS HG2  1 1 
       18 24461 1 1 67 LYS HG3  H   75.956  -9.026   9.873 1.00 . A A .  65 LYS HG3  1 1 
       18 24462 1 1 67 LYS HZ1  H   78.441  -8.096  13.823 1.00 . A A .  65 LYS HZ1  1 1 
       18 24463 1 1 67 LYS HZ2  H   79.198  -7.236  12.599 1.00 . A A .  65 LYS HZ2  1 1 
       18 24464 1 1 67 LYS HZ3  H   79.297  -8.914  12.617 1.00 . A A .  65 LYS HZ3  1 1 
       18 24465 1 1 67 LYS N    N   77.179  -5.754   8.062 1.00 . A A .  65 LYS N    1 1 
       18 24466 1 1 67 LYS NZ   N   78.670  -8.106  12.808 1.00 . A A .  65 LYS NZ   1 1 
       18 24467 1 1 67 LYS O    O   78.661  -7.612   5.611 1.00 . A A .  65 LYS O    1 1 
       18 24468 1 1 68 CYS C    C   77.587  -6.125   3.361 1.00 . A A .  66 CYS C    1 1 
       18 24469 1 1 68 CYS CA   C   76.430  -6.864   4.051 1.00 . A A .  66 CYS CA   1 1 
       18 24470 1 1 68 CYS CB   C   75.103  -6.245   3.566 1.00 . A A .  66 CYS CB   1 1 
       18 24471 1 1 68 CYS H    H   75.838  -6.366   6.036 1.00 . A A .  66 CYS H    1 1 
       18 24472 1 1 68 CYS HA   H   76.455  -7.909   3.775 1.00 . A A .  66 CYS HA   1 1 
       18 24473 1 1 68 CYS HB2  H   74.965  -5.285   4.039 1.00 . A A .  66 CYS HB2  1 1 
       18 24474 1 1 68 CYS HB3  H   75.199  -6.093   2.501 1.00 . A A .  66 CYS HB3  1 1 
       18 24475 1 1 68 CYS N    N   76.558  -6.780   5.507 1.00 . A A .  66 CYS N    1 1 
       18 24476 1 1 68 CYS O    O   78.169  -6.612   2.385 1.00 . A A .  66 CYS O    1 1 
       18 24477 1 1 68 CYS SG   S   73.553  -7.179   3.836 1.00 . A A .  66 CYS SG   1 1 
       18 24478 1 1 69 LEU C    C   80.297  -4.810   3.338 1.00 . A A .  67 LEU C    1 1 
       18 24479 1 1 69 LEU CA   C   78.938  -4.108   3.377 1.00 . A A .  67 LEU CA   1 1 
       18 24480 1 1 69 LEU CB   C   78.997  -2.857   4.225 1.00 . A A .  67 LEU CB   1 1 
       18 24481 1 1 69 LEU CD1  C   78.831  -0.411   4.278 1.00 . A A .  67 LEU CD1  1 1 
       18 24482 1 1 69 LEU CD2  C   80.701  -1.433   3.024 1.00 . A A .  67 LEU CD2  1 1 
       18 24483 1 1 69 LEU CG   C   79.247  -1.576   3.448 1.00 . A A .  67 LEU CG   1 1 
       18 24484 1 1 69 LEU H    H   77.379  -4.625   4.652 1.00 . A A .  67 LEU H    1 1 
       18 24485 1 1 69 LEU HA   H   78.650  -3.799   2.383 1.00 . A A .  67 LEU HA   1 1 
       18 24486 1 1 69 LEU HB2  H   78.062  -2.765   4.757 1.00 . A A .  67 LEU HB2  1 1 
       18 24487 1 1 69 LEU HB3  H   79.795  -2.973   4.945 1.00 . A A .  67 LEU HB3  1 1 
       18 24488 1 1 69 LEU HD11 H   77.773  -0.535   4.453 1.00 . A A .  67 LEU HD11 1 1 
       18 24489 1 1 69 LEU HD12 H   79.023   0.503   3.734 1.00 . A A .  67 LEU HD12 1 1 
       18 24490 1 1 69 LEU HD13 H   79.362  -0.431   5.217 1.00 . A A .  67 LEU HD13 1 1 
       18 24491 1 1 69 LEU HD21 H   80.978  -2.274   2.406 1.00 . A A .  67 LEU HD21 1 1 
       18 24492 1 1 69 LEU HD22 H   81.331  -1.407   3.901 1.00 . A A .  67 LEU HD22 1 1 
       18 24493 1 1 69 LEU HD23 H   80.826  -0.519   2.463 1.00 . A A .  67 LEU HD23 1 1 
       18 24494 1 1 69 LEU HG   H   78.626  -1.613   2.566 1.00 . A A .  67 LEU HG   1 1 
       18 24495 1 1 69 LEU N    N   77.906  -4.961   3.893 1.00 . A A .  67 LEU N    1 1 
       18 24496 1 1 69 LEU O    O   81.052  -4.664   2.369 1.00 . A A .  67 LEU O    1 1 
       18 24497 1 1 70 LYS C    C   81.868  -7.530   3.512 1.00 . A A .  68 LYS C    1 1 
       18 24498 1 1 70 LYS CA   C   81.889  -6.280   4.394 1.00 . A A .  68 LYS CA   1 1 
       18 24499 1 1 70 LYS CB   C   82.363  -6.588   5.830 1.00 . A A .  68 LYS CB   1 1 
       18 24500 1 1 70 LYS CD   C   82.070  -7.765   8.013 1.00 . A A .  68 LYS CD   1 1 
       18 24501 1 1 70 LYS CE   C   81.389  -8.899   8.760 1.00 . A A .  68 LYS CE   1 1 
       18 24502 1 1 70 LYS CG   C   81.571  -7.639   6.586 1.00 . A A .  68 LYS CG   1 1 
       18 24503 1 1 70 LYS H    H   79.950  -5.731   5.080 1.00 . A A .  68 LYS H    1 1 
       18 24504 1 1 70 LYS HA   H   82.588  -5.597   3.934 1.00 . A A .  68 LYS HA   1 1 
       18 24505 1 1 70 LYS HB2  H   83.386  -6.931   5.781 1.00 . A A .  68 LYS HB2  1 1 
       18 24506 1 1 70 LYS HB3  H   82.337  -5.669   6.397 1.00 . A A .  68 LYS HB3  1 1 
       18 24507 1 1 70 LYS HD2  H   83.133  -7.954   7.993 1.00 . A A .  68 LYS HD2  1 1 
       18 24508 1 1 70 LYS HD3  H   81.878  -6.835   8.530 1.00 . A A .  68 LYS HD3  1 1 
       18 24509 1 1 70 LYS HE2  H   81.671  -8.837   9.799 1.00 . A A .  68 LYS HE2  1 1 
       18 24510 1 1 70 LYS HE3  H   80.318  -8.786   8.670 1.00 . A A .  68 LYS HE3  1 1 
       18 24511 1 1 70 LYS HG2  H   80.531  -7.350   6.598 1.00 . A A .  68 LYS HG2  1 1 
       18 24512 1 1 70 LYS HG3  H   81.676  -8.590   6.086 1.00 . A A .  68 LYS HG3  1 1 
       18 24513 1 1 70 LYS HZ1  H   81.278 -10.992   8.740 1.00 . A A .  68 LYS HZ1  1 1 
       18 24514 1 1 70 LYS HZ2  H   82.788 -10.405   8.429 1.00 . A A .  68 LYS HZ2  1 1 
       18 24515 1 1 70 LYS HZ3  H   81.629 -10.344   7.219 1.00 . A A .  68 LYS HZ3  1 1 
       18 24516 1 1 70 LYS N    N   80.605  -5.599   4.361 1.00 . A A .  68 LYS N    1 1 
       18 24517 1 1 70 LYS NZ   N   81.781 -10.232   8.241 1.00 . A A .  68 LYS NZ   1 1 
       18 24518 1 1 70 LYS O    O   82.897  -7.949   2.986 1.00 . A A .  68 LYS O    1 1 
       18 24519 1 1 71 PHE C    C   80.736  -8.896   1.032 1.00 . A A .  69 PHE C    1 1 
       18 24520 1 1 71 PHE CA   C   80.493  -9.240   2.491 1.00 . A A .  69 PHE CA   1 1 
       18 24521 1 1 71 PHE CB   C   79.066  -9.669   2.561 1.00 . A A .  69 PHE CB   1 1 
       18 24522 1 1 71 PHE CD1  C   79.293 -10.560   4.901 1.00 . A A .  69 PHE CD1  1 1 
       18 24523 1 1 71 PHE CD2  C   77.150 -10.398   3.896 1.00 . A A .  69 PHE CD2  1 1 
       18 24524 1 1 71 PHE CE1  C   78.715 -11.069   6.040 1.00 . A A .  69 PHE CE1  1 1 
       18 24525 1 1 71 PHE CE2  C   76.566 -10.899   5.007 1.00 . A A .  69 PHE CE2  1 1 
       18 24526 1 1 71 PHE CG   C   78.509 -10.218   3.819 1.00 . A A .  69 PHE CG   1 1 
       18 24527 1 1 71 PHE CZ   C   77.341 -11.241   6.096 1.00 . A A .  69 PHE CZ   1 1 
       18 24528 1 1 71 PHE H    H   79.864  -7.748   3.733 1.00 . A A .  69 PHE H    1 1 
       18 24529 1 1 71 PHE HA   H   81.105 -10.051   2.834 1.00 . A A .  69 PHE HA   1 1 
       18 24530 1 1 71 PHE HB2  H   78.540  -8.744   2.414 1.00 . A A .  69 PHE HB2  1 1 
       18 24531 1 1 71 PHE HB3  H   78.839 -10.312   1.737 1.00 . A A .  69 PHE HB3  1 1 
       18 24532 1 1 71 PHE HD1  H   80.362 -10.420   4.847 1.00 . A A .  69 PHE HD1  1 1 
       18 24533 1 1 71 PHE HD2  H   76.539 -10.133   3.046 1.00 . A A .  69 PHE HD2  1 1 
       18 24534 1 1 71 PHE HE1  H   79.337 -11.333   6.881 1.00 . A A .  69 PHE HE1  1 1 
       18 24535 1 1 71 PHE HE2  H   75.492 -11.014   4.991 1.00 . A A .  69 PHE HE2  1 1 
       18 24536 1 1 71 PHE HZ   H   76.878 -11.636   6.987 1.00 . A A .  69 PHE HZ   1 1 
       18 24537 1 1 71 PHE N    N   80.682  -8.091   3.317 1.00 . A A .  69 PHE N    1 1 
       18 24538 1 1 71 PHE O    O   81.412  -9.625   0.297 1.00 . A A .  69 PHE O    1 1 
       18 24539 1 1 72 TYR C    C   81.062  -6.169  -0.991 1.00 . A A .  70 TYR C    1 1 
       18 24540 1 1 72 TYR CA   C   80.126  -7.344  -0.747 1.00 . A A .  70 TYR CA   1 1 
       18 24541 1 1 72 TYR CB   C   78.684  -6.991  -1.132 1.00 . A A .  70 TYR CB   1 1 
       18 24542 1 1 72 TYR CD1  C   77.219  -8.709  -0.016 1.00 . A A .  70 TYR CD1  1 1 
       18 24543 1 1 72 TYR CD2  C   77.572  -8.880  -2.352 1.00 . A A .  70 TYR CD2  1 1 
       18 24544 1 1 72 TYR CE1  C   76.448  -9.845  -0.031 1.00 . A A .  70 TYR CE1  1 1 
       18 24545 1 1 72 TYR CE2  C   76.797 -10.010  -2.389 1.00 . A A .  70 TYR CE2  1 1 
       18 24546 1 1 72 TYR CG   C   77.794  -8.209  -1.170 1.00 . A A .  70 TYR CG   1 1 
       18 24547 1 1 72 TYR CZ   C   76.237 -10.496  -1.224 1.00 . A A .  70 TYR CZ   1 1 
       18 24548 1 1 72 TYR H    H   79.668  -7.239   1.289 1.00 . A A .  70 TYR H    1 1 
       18 24549 1 1 72 TYR HA   H   80.413  -8.199  -1.340 1.00 . A A .  70 TYR HA   1 1 
       18 24550 1 1 72 TYR HB2  H   78.281  -6.299  -0.408 1.00 . A A .  70 TYR HB2  1 1 
       18 24551 1 1 72 TYR HB3  H   78.677  -6.534  -2.110 1.00 . A A .  70 TYR HB3  1 1 
       18 24552 1 1 72 TYR HD1  H   77.386  -8.187   0.913 1.00 . A A .  70 TYR HD1  1 1 
       18 24553 1 1 72 TYR HD2  H   78.011  -8.499  -3.263 1.00 . A A .  70 TYR HD2  1 1 
       18 24554 1 1 72 TYR HE1  H   76.022 -10.206   0.897 1.00 . A A .  70 TYR HE1  1 1 
       18 24555 1 1 72 TYR HE2  H   76.650 -10.508  -3.334 1.00 . A A .  70 TYR HE2  1 1 
       18 24556 1 1 72 TYR HH   H   75.815 -12.229  -1.923 1.00 . A A .  70 TYR HH   1 1 
       18 24557 1 1 72 TYR N    N   80.148  -7.785   0.626 1.00 . A A .  70 TYR N    1 1 
       18 24558 1 1 72 TYR O    O   80.821  -5.338  -1.876 1.00 . A A .  70 TYR O    1 1 
       18 24559 1 1 72 TYR OH   O   75.455 -11.626  -1.259 1.00 . A A .  70 TYR OH   1 1 
       18 24560 1 1 73 SER C    C   83.753  -5.136  -1.820 1.00 . A A .  71 SER C    1 1 
       18 24561 1 1 73 SER CA   C   83.138  -5.068  -0.411 1.00 . A A .  71 SER CA   1 1 
       18 24562 1 1 73 SER CB   C   84.230  -5.218   0.644 1.00 . A A .  71 SER CB   1 1 
       18 24563 1 1 73 SER H    H   82.287  -6.799   0.448 1.00 . A A .  71 SER H    1 1 
       18 24564 1 1 73 SER HA   H   82.647  -4.116  -0.280 1.00 . A A .  71 SER HA   1 1 
       18 24565 1 1 73 SER HB2  H   84.773  -6.132   0.464 1.00 . A A .  71 SER HB2  1 1 
       18 24566 1 1 73 SER HB3  H   84.909  -4.382   0.580 1.00 . A A .  71 SER HB3  1 1 
       18 24567 1 1 73 SER HG   H   82.780  -4.894   1.930 1.00 . A A .  71 SER HG   1 1 
       18 24568 1 1 73 SER N    N   82.146  -6.118  -0.243 1.00 . A A .  71 SER N    1 1 
       18 24569 1 1 73 SER O    O   83.849  -4.130  -2.519 1.00 . A A .  71 SER O    1 1 
       18 24570 1 1 73 SER OG   O   83.677  -5.263   1.953 1.00 . A A .  71 SER OG   1 1 
       18 24571 1 1 74 LYS C    C   83.662  -6.847  -4.556 1.00 . A A .  72 LYS C    1 1 
       18 24572 1 1 74 LYS CA   C   84.727  -6.531  -3.525 1.00 . A A .  72 LYS CA   1 1 
       18 24573 1 1 74 LYS CB   C   85.759  -7.649  -3.466 1.00 . A A .  72 LYS CB   1 1 
       18 24574 1 1 74 LYS CD   C   87.328  -6.591  -5.145 1.00 . A A .  72 LYS CD   1 1 
       18 24575 1 1 74 LYS CE   C   88.141  -6.823  -6.405 1.00 . A A .  72 LYS CE   1 1 
       18 24576 1 1 74 LYS CG   C   86.552  -7.842  -4.753 1.00 . A A .  72 LYS CG   1 1 
       18 24577 1 1 74 LYS H    H   83.949  -7.115  -1.672 1.00 . A A .  72 LYS H    1 1 
       18 24578 1 1 74 LYS HA   H   85.221  -5.611  -3.800 1.00 . A A .  72 LYS HA   1 1 
       18 24579 1 1 74 LYS HB2  H   86.435  -7.455  -2.651 1.00 . A A .  72 LYS HB2  1 1 
       18 24580 1 1 74 LYS HB3  H   85.240  -8.573  -3.256 1.00 . A A .  72 LYS HB3  1 1 
       18 24581 1 1 74 LYS HD2  H   86.634  -5.786  -5.330 1.00 . A A .  72 LYS HD2  1 1 
       18 24582 1 1 74 LYS HD3  H   87.994  -6.317  -4.342 1.00 . A A .  72 LYS HD3  1 1 
       18 24583 1 1 74 LYS HE2  H   88.825  -7.641  -6.232 1.00 . A A .  72 LYS HE2  1 1 
       18 24584 1 1 74 LYS HE3  H   87.468  -7.085  -7.208 1.00 . A A .  72 LYS HE3  1 1 
       18 24585 1 1 74 LYS HG2  H   87.256  -8.649  -4.612 1.00 . A A .  72 LYS HG2  1 1 
       18 24586 1 1 74 LYS HG3  H   85.867  -8.095  -5.548 1.00 . A A .  72 LYS HG3  1 1 
       18 24587 1 1 74 LYS HZ1  H   88.286  -4.826  -7.039 1.00 . A A .  72 LYS HZ1  1 1 
       18 24588 1 1 74 LYS HZ2  H   89.523  -5.852  -7.598 1.00 . A A .  72 LYS HZ2  1 1 
       18 24589 1 1 74 LYS HZ3  H   89.538  -5.334  -6.019 1.00 . A A .  72 LYS HZ3  1 1 
       18 24590 1 1 74 LYS N    N   84.121  -6.331  -2.237 1.00 . A A .  72 LYS N    1 1 
       18 24591 1 1 74 LYS NZ   N   88.910  -5.629  -6.791 1.00 . A A .  72 LYS NZ   1 1 
       18 24592 1 1 74 LYS O    O   83.619  -6.240  -5.641 1.00 . A A .  72 LYS O    1 1 
       18 24593 1 1 75 ILE C    C   80.597  -7.178  -5.207 1.00 . A A .  73 ILE C    1 1 
       18 24594 1 1 75 ILE CA   C   81.738  -8.182  -5.110 1.00 . A A .  73 ILE CA   1 1 
       18 24595 1 1 75 ILE CB   C   81.234  -9.588  -4.885 1.00 . A A .  73 ILE CB   1 1 
       18 24596 1 1 75 ILE CD1  C   80.410 -11.229  -3.185 1.00 . A A .  73 ILE CD1  1 1 
       18 24597 1 1 75 ILE CG1  C   81.018  -9.887  -3.414 1.00 . A A .  73 ILE CG1  1 1 
       18 24598 1 1 75 ILE CG2  C   82.162 -10.608  -5.545 1.00 . A A .  73 ILE CG2  1 1 
       18 24599 1 1 75 ILE H    H   82.850  -8.276  -3.378 1.00 . A A .  73 ILE H    1 1 
       18 24600 1 1 75 ILE HA   H   82.206  -8.180  -6.081 1.00 . A A .  73 ILE HA   1 1 
       18 24601 1 1 75 ILE HB   H   80.280  -9.571  -5.379 1.00 . A A .  73 ILE HB   1 1 
       18 24602 1 1 75 ILE HD11 H   79.456 -11.244  -3.689 1.00 . A A .  73 ILE HD11 1 1 
       18 24603 1 1 75 ILE HD12 H   80.294 -11.412  -2.127 1.00 . A A .  73 ILE HD12 1 1 
       18 24604 1 1 75 ILE HD13 H   81.066 -11.952  -3.644 1.00 . A A .  73 ILE HD13 1 1 
       18 24605 1 1 75 ILE HG12 H   81.977  -9.872  -2.917 1.00 . A A .  73 ILE HG12 1 1 
       18 24606 1 1 75 ILE HG13 H   80.376  -9.131  -2.993 1.00 . A A .  73 ILE HG13 1 1 
       18 24607 1 1 75 ILE HG21 H   81.787 -11.605  -5.365 1.00 . A A .  73 ILE HG21 1 1 
       18 24608 1 1 75 ILE HG22 H   83.152 -10.514  -5.123 1.00 . A A .  73 ILE HG22 1 1 
       18 24609 1 1 75 ILE HG23 H   82.204 -10.423  -6.609 1.00 . A A .  73 ILE HG23 1 1 
       18 24610 1 1 75 ILE N    N   82.789  -7.795  -4.229 1.00 . A A .  73 ILE N    1 1 
       18 24611 1 1 75 ILE O    O   79.490  -7.372  -4.704 1.00 . A A .  73 ILE O    1 1 
       18 24612 1 1 76 SER C    C   80.741  -4.273  -7.276 1.00 . A A .  74 SER C    1 1 
       18 24613 1 1 76 SER CA   C   80.066  -5.006  -6.129 1.00 . A A .  74 SER CA   1 1 
       18 24614 1 1 76 SER CB   C   79.866  -4.115  -4.898 1.00 . A A .  74 SER CB   1 1 
       18 24615 1 1 76 SER H    H   81.883  -6.012  -6.031 1.00 . A A .  74 SER H    1 1 
       18 24616 1 1 76 SER HA   H   79.136  -5.443  -6.448 1.00 . A A .  74 SER HA   1 1 
       18 24617 1 1 76 SER HB2  H   79.466  -3.163  -5.212 1.00 . A A .  74 SER HB2  1 1 
       18 24618 1 1 76 SER HB3  H   79.181  -4.591  -4.211 1.00 . A A .  74 SER HB3  1 1 
       18 24619 1 1 76 SER HG   H   81.067  -4.417  -3.417 1.00 . A A .  74 SER HG   1 1 
       18 24620 1 1 76 SER N    N   80.933  -6.095  -5.803 1.00 . A A .  74 SER N    1 1 
       18 24621 1 1 76 SER O    O   80.134  -3.933  -8.294 1.00 . A A .  74 SER O    1 1 
       18 24622 1 1 76 SER OG   O   81.113  -3.894  -4.232 1.00 . A A .  74 SER OG   1 1 
       18 24623 1 1 77 GLU C    C   83.099  -4.677  -9.173 1.00 . A A .  75 GLU C    1 1 
       18 24624 1 1 77 GLU CA   C   82.941  -3.596  -8.108 1.00 . A A .  75 GLU CA   1 1 
       18 24625 1 1 77 GLU CB   C   84.297  -3.283  -7.465 1.00 . A A .  75 GLU CB   1 1 
       18 24626 1 1 77 GLU CD   C   86.690  -2.608  -7.751 1.00 . A A .  75 GLU CD   1 1 
       18 24627 1 1 77 GLU CG   C   85.375  -2.836  -8.434 1.00 . A A .  75 GLU CG   1 1 
       18 24628 1 1 77 GLU H    H   82.367  -4.314  -6.196 1.00 . A A .  75 GLU H    1 1 
       18 24629 1 1 77 GLU HA   H   82.523  -2.702  -8.545 1.00 . A A .  75 GLU HA   1 1 
       18 24630 1 1 77 GLU HB2  H   84.158  -2.496  -6.740 1.00 . A A .  75 GLU HB2  1 1 
       18 24631 1 1 77 GLU HB3  H   84.648  -4.168  -6.954 1.00 . A A .  75 GLU HB3  1 1 
       18 24632 1 1 77 GLU HG2  H   85.503  -3.600  -9.188 1.00 . A A .  75 GLU HG2  1 1 
       18 24633 1 1 77 GLU HG3  H   85.062  -1.916  -8.905 1.00 . A A .  75 GLU HG3  1 1 
       18 24634 1 1 77 GLU N    N   82.036  -4.104  -7.094 1.00 . A A .  75 GLU N    1 1 
       18 24635 1 1 77 GLU O    O   83.276  -4.385 -10.353 1.00 . A A .  75 GLU O    1 1 
       18 24636 1 1 77 GLU OE1  O   87.342  -3.588  -7.344 1.00 . A A .  75 GLU OE1  1 1 
       18 24637 1 1 77 GLU OE2  O   87.120  -1.440  -7.623 1.00 . A A .  75 GLU OE2  1 1 
       18 24638 1 1 78 TYR C    C   82.069  -7.000 -10.694 1.00 . A A .  76 TYR C    1 1 
       18 24639 1 1 78 TYR CA   C   83.052  -7.130  -9.532 1.00 . A A .  76 TYR CA   1 1 
       18 24640 1 1 78 TYR CB   C   82.693  -8.341  -8.674 1.00 . A A .  76 TYR CB   1 1 
       18 24641 1 1 78 TYR CD1  C   83.876 -10.086  -9.984 1.00 . A A .  76 TYR CD1  1 1 
       18 24642 1 1 78 TYR CD2  C   81.538 -10.320  -9.681 1.00 . A A .  76 TYR CD2  1 1 
       18 24643 1 1 78 TYR CE1  C   83.903 -11.225 -10.724 1.00 . A A .  76 TYR CE1  1 1 
       18 24644 1 1 78 TYR CE2  C   81.548 -11.467 -10.428 1.00 . A A .  76 TYR CE2  1 1 
       18 24645 1 1 78 TYR CG   C   82.703  -9.614  -9.449 1.00 . A A .  76 TYR CG   1 1 
       18 24646 1 1 78 TYR CZ   C   82.731 -11.921 -10.951 1.00 . A A .  76 TYR CZ   1 1 
       18 24647 1 1 78 TYR H    H   82.987  -6.038  -7.733 1.00 . A A .  76 TYR H    1 1 
       18 24648 1 1 78 TYR HA   H   84.035  -7.299  -9.953 1.00 . A A .  76 TYR HA   1 1 
       18 24649 1 1 78 TYR HB2  H   83.409  -8.434  -7.870 1.00 . A A .  76 TYR HB2  1 1 
       18 24650 1 1 78 TYR HB3  H   81.704  -8.204  -8.264 1.00 . A A .  76 TYR HB3  1 1 
       18 24651 1 1 78 TYR HD1  H   84.789  -9.539  -9.804 1.00 . A A .  76 TYR HD1  1 1 
       18 24652 1 1 78 TYR HD2  H   80.611  -9.952  -9.265 1.00 . A A .  76 TYR HD2  1 1 
       18 24653 1 1 78 TYR HE1  H   84.855 -11.539 -11.117 1.00 . A A .  76 TYR HE1  1 1 
       18 24654 1 1 78 TYR HE2  H   80.629 -12.007 -10.603 1.00 . A A .  76 TYR HE2  1 1 
       18 24655 1 1 78 TYR HH   H   82.024 -12.970 -12.352 1.00 . A A .  76 TYR HH   1 1 
       18 24656 1 1 78 TYR N    N   83.031  -5.933  -8.704 1.00 . A A .  76 TYR N    1 1 
       18 24657 1 1 78 TYR O    O   80.842  -7.007 -10.502 1.00 . A A .  76 TYR O    1 1 
       18 24658 1 1 78 TYR OH   O   82.740 -13.070 -11.709 1.00 . A A .  76 TYR OH   1 1 
       18 24659 1 1 79 ARG C    C   82.719  -7.240 -14.211 1.00 . A A .  77 ARG C    1 1 
       18 24660 1 1 79 ARG CA   C   81.906  -6.638 -13.124 1.00 . A A .  77 ARG CA   1 1 
       18 24661 1 1 79 ARG CB   C   81.798  -5.153 -13.351 1.00 . A A .  77 ARG CB   1 1 
       18 24662 1 1 79 ARG CD   C   80.853  -3.027 -12.627 1.00 . A A .  77 ARG CD   1 1 
       18 24663 1 1 79 ARG CG   C   80.781  -4.489 -12.464 1.00 . A A .  77 ARG CG   1 1 
       18 24664 1 1 79 ARG CZ   C   82.492  -1.222 -12.068 1.00 . A A .  77 ARG CZ   1 1 
       18 24665 1 1 79 ARG H    H   83.600  -7.011 -11.967 1.00 . A A .  77 ARG H    1 1 
       18 24666 1 1 79 ARG HA   H   80.913  -7.057 -13.059 1.00 . A A .  77 ARG HA   1 1 
       18 24667 1 1 79 ARG HB2  H   82.761  -4.702 -13.162 1.00 . A A .  77 ARG HB2  1 1 
       18 24668 1 1 79 ARG HB3  H   81.523  -4.979 -14.380 1.00 . A A .  77 ARG HB3  1 1 
       18 24669 1 1 79 ARG HD2  H   80.782  -2.908 -13.696 1.00 . A A .  77 ARG HD2  1 1 
       18 24670 1 1 79 ARG HD3  H   80.020  -2.575 -12.115 1.00 . A A .  77 ARG HD3  1 1 
       18 24671 1 1 79 ARG HE   H   82.771  -3.203 -11.845 1.00 . A A .  77 ARG HE   1 1 
       18 24672 1 1 79 ARG HG2  H   79.792  -4.832 -12.733 1.00 . A A .  77 ARG HG2  1 1 
       18 24673 1 1 79 ARG HG3  H   80.988  -4.747 -11.436 1.00 . A A .  77 ARG HG3  1 1 
       18 24674 1 1 79 ARG HH11 H   80.719  -0.446 -12.762 1.00 . A A .  77 ARG HH11 1 1 
       18 24675 1 1 79 ARG HH12 H   81.883   0.717 -12.350 1.00 . A A .  77 ARG HH12 1 1 
       18 24676 1 1 79 ARG HH21 H   84.348  -1.630 -11.356 1.00 . A A .  77 ARG HH21 1 1 
       18 24677 1 1 79 ARG HH22 H   84.016   0.034 -11.528 1.00 . A A .  77 ARG HH22 1 1 
       18 24678 1 1 79 ARG N    N   82.622  -6.891 -11.878 1.00 . A A .  77 ARG N    1 1 
       18 24679 1 1 79 ARG NE   N   82.137  -2.506 -12.144 1.00 . A A .  77 ARG NE   1 1 
       18 24680 1 1 79 ARG NH1  N   81.645  -0.256 -12.422 1.00 . A A .  77 ARG NH1  1 1 
       18 24681 1 1 79 ARG NH2  N   83.699  -0.912 -11.627 1.00 . A A .  77 ARG NH2  1 1 
       18 24682 1 1 79 ARG O    O   82.566  -6.964 -15.399 1.00 . A A .  77 ARG O    1 1 
       18 24683 1 1 80 HIS C    C   83.979 -10.140 -14.806 1.00 . A A .  78 HIS C    1 1 
       18 24684 1 1 80 HIS CA   C   84.527  -8.759 -14.537 1.00 . A A .  78 HIS CA   1 1 
       18 24685 1 1 80 HIS CB   C   85.851  -8.721 -13.758 1.00 . A A .  78 HIS CB   1 1 
       18 24686 1 1 80 HIS CD2  C   86.850 -10.977 -13.529 1.00 . A A .  78 HIS CD2  1 1 
       18 24687 1 1 80 HIS CE1  C   88.561 -10.839 -14.838 1.00 . A A .  78 HIS CE1  1 1 
       18 24688 1 1 80 HIS CG   C   86.824  -9.781 -14.048 1.00 . A A .  78 HIS CG   1 1 
       18 24689 1 1 80 HIS H    H   83.551  -8.298 -12.812 1.00 . A A .  78 HIS H    1 1 
       18 24690 1 1 80 HIS HA   H   84.652  -8.250 -15.478 1.00 . A A .  78 HIS HA   1 1 
       18 24691 1 1 80 HIS HB2  H   86.341  -7.786 -13.964 1.00 . A A .  78 HIS HB2  1 1 
       18 24692 1 1 80 HIS HB3  H   85.607  -8.762 -12.707 1.00 . A A .  78 HIS HB3  1 1 
       18 24693 1 1 80 HIS HD1  H   88.179  -8.893 -15.409 1.00 . A A .  78 HIS HD1  1 1 
       18 24694 1 1 80 HIS HD2  H   86.058 -11.226 -12.838 1.00 . A A .  78 HIS HD2  1 1 
       18 24695 1 1 80 HIS HE1  H   89.462 -11.059 -15.392 1.00 . A A .  78 HIS HE1  1 1 
       18 24696 1 1 80 HIS N    N   83.582  -8.076 -13.764 1.00 . A A .  78 HIS N    1 1 
       18 24697 1 1 80 HIS ND1  N   87.910  -9.678 -14.883 1.00 . A A .  78 HIS ND1  1 1 
       18 24698 1 1 80 HIS NE2  N   87.952 -11.687 -14.013 1.00 . A A .  78 HIS NE2  1 1 
       18 24699 1 1 80 HIS O    O   83.361 -10.756 -13.932 1.00 . A A .  78 HIS O    1 1 
       18 24700 1 1 81 TYR C    C   84.584 -12.790 -16.919 1.00 . A A .  79 TYR C    1 1 
       18 24701 1 1 81 TYR CA   C   83.536 -11.807 -16.443 1.00 . A A .  79 TYR CA   1 1 
       18 24702 1 1 81 TYR CB   C   82.523 -11.515 -17.557 1.00 . A A .  79 TYR CB   1 1 
       18 24703 1 1 81 TYR CD1  C   81.194  -9.712 -16.303 1.00 . A A .  79 TYR CD1  1 1 
       18 24704 1 1 81 TYR CD2  C   80.011 -11.407 -17.477 1.00 . A A .  79 TYR CD2  1 1 
       18 24705 1 1 81 TYR CE1  C   80.002  -9.154 -15.910 1.00 . A A .  79 TYR CE1  1 1 
       18 24706 1 1 81 TYR CE2  C   78.819 -10.850 -17.090 1.00 . A A .  79 TYR CE2  1 1 
       18 24707 1 1 81 TYR CG   C   81.220 -10.859 -17.102 1.00 . A A .  79 TYR CG   1 1 
       18 24708 1 1 81 TYR CZ   C   78.815  -9.726 -16.310 1.00 . A A .  79 TYR CZ   1 1 
       18 24709 1 1 81 TYR H    H   84.690 -10.084 -16.639 1.00 . A A .  79 TYR H    1 1 
       18 24710 1 1 81 TYR HA   H   82.993 -12.210 -15.601 1.00 . A A .  79 TYR HA   1 1 
       18 24711 1 1 81 TYR HB2  H   82.977 -10.857 -18.282 1.00 . A A .  79 TYR HB2  1 1 
       18 24712 1 1 81 TYR HB3  H   82.271 -12.448 -18.039 1.00 . A A .  79 TYR HB3  1 1 
       18 24713 1 1 81 TYR HD1  H   82.119  -9.253 -15.968 1.00 . A A .  79 TYR HD1  1 1 
       18 24714 1 1 81 TYR HD2  H   80.011 -12.292 -18.091 1.00 . A A .  79 TYR HD2  1 1 
       18 24715 1 1 81 TYR HE1  H   80.014  -8.271 -15.291 1.00 . A A .  79 TYR HE1  1 1 
       18 24716 1 1 81 TYR HE2  H   77.891 -11.305 -17.400 1.00 . A A .  79 TYR HE2  1 1 
       18 24717 1 1 81 TYR HH   H   77.718  -8.203 -16.012 1.00 . A A .  79 TYR HH   1 1 
       18 24718 1 1 81 TYR N    N   84.133 -10.584 -16.004 1.00 . A A .  79 TYR N    1 1 
       18 24719 1 1 81 TYR O    O   85.715 -12.395 -17.230 1.00 . A A .  79 TYR O    1 1 
       18 24720 1 1 81 TYR OH   O   77.612  -9.161 -15.934 1.00 . A A .  79 TYR OH   1 1 
       18 24721 1 1 82 SER C    C   86.328 -15.303 -16.631 1.00 . A A .  80 SER C    1 1 
       18 24722 1 1 82 SER CA   C   85.027 -15.179 -17.434 1.00 . A A .  80 SER CA   1 1 
       18 24723 1 1 82 SER CB   C   85.241 -15.209 -18.972 1.00 . A A .  80 SER CB   1 1 
       18 24724 1 1 82 SER H    H   83.260 -14.256 -16.742 1.00 . A A .  80 SER H    1 1 
       18 24725 1 1 82 SER HA   H   84.454 -16.054 -17.161 1.00 . A A .  80 SER HA   1 1 
       18 24726 1 1 82 SER HB2  H   86.032 -15.906 -19.203 1.00 . A A .  80 SER HB2  1 1 
       18 24727 1 1 82 SER HB3  H   84.328 -15.536 -19.450 1.00 . A A .  80 SER HB3  1 1 
       18 24728 1 1 82 SER HG   H   85.908 -13.428 -18.718 1.00 . A A .  80 SER HG   1 1 
       18 24729 1 1 82 SER N    N   84.184 -14.058 -17.004 1.00 . A A .  80 SER N    1 1 
       18 24730 1 1 82 SER O    O   87.367 -14.745 -17.038 1.00 . A A .  80 SER O    1 1 
       18 24731 1 1 82 SER OG   O   85.603 -13.927 -19.492 1.00 . A A .  80 SER OG   1 1 
       18 24732 2 2  1 ZN  ZN   ZN  73.035  -7.427   6.020 1.00 . B A . 200 ZN  ZN   1 1 
       19 24733 1 1  1 GLY C    C   58.269  -2.486   3.681 1.00 . A A .  -1 GLY C    1 1 
       19 24734 1 1  1 GLY CA   C   58.415  -0.997   3.852 1.00 . A A .  -1 GLY CA   1 1 
       19 24735 1 1  1 GLY H1   H   56.909  -0.839   5.232 1.00 . A A .  -1 GLY H1   1 1 
       19 24736 1 1  1 GLY H2   H   56.404  -0.658   3.651 1.00 . A A .  -1 GLY H2   1 1 
       19 24737 1 1  1 GLY H3   H   57.218   0.620   4.419 1.00 . A A .  -1 GLY H3   1 1 
       19 24738 1 1  1 GLY HA2  H   58.684  -0.562   2.901 1.00 . A A .  -1 GLY HA2  1 1 
       19 24739 1 1  1 GLY HA3  H   59.193  -0.792   4.572 1.00 . A A .  -1 GLY HA3  1 1 
       19 24740 1 1  1 GLY N    N   57.162  -0.411   4.320 1.00 . A A .  -1 GLY N    1 1 
       19 24741 1 1  1 GLY O    O   57.141  -2.982   3.565 1.00 . A A .  -1 GLY O    1 1 
       19 24742 1 1  2 ALA C    C   59.129  -5.108   2.113 1.00 . A A .   0 ALA C    1 1 
       19 24743 1 1  2 ALA CA   C   59.495  -4.660   3.516 1.00 . A A .   0 ALA CA   1 1 
       19 24744 1 1  2 ALA CB   C   58.697  -5.410   4.571 1.00 . A A .   0 ALA CB   1 1 
       19 24745 1 1  2 ALA H    H   60.252  -2.705   3.724 1.00 . A A .   0 ALA H    1 1 
       19 24746 1 1  2 ALA HA   H   60.542  -4.897   3.648 1.00 . A A .   0 ALA HA   1 1 
       19 24747 1 1  2 ALA HB1  H   58.906  -6.468   4.507 1.00 . A A .   0 ALA HB1  1 1 
       19 24748 1 1  2 ALA HB2  H   57.644  -5.241   4.410 1.00 . A A .   0 ALA HB2  1 1 
       19 24749 1 1  2 ALA HB3  H   58.976  -5.043   5.546 1.00 . A A .   0 ALA HB3  1 1 
       19 24750 1 1  2 ALA N    N   59.405  -3.195   3.665 1.00 . A A .   0 ALA N    1 1 
       19 24751 1 1  2 ALA O    O   60.001  -5.436   1.332 1.00 . A A .   0 ALA O    1 1 
       19 24752 1 1  3 MET C    C   56.936  -4.155  -0.167 1.00 . A A .   1 MET C    1 1 
       19 24753 1 1  3 MET CA   C   57.400  -5.434   0.471 1.00 . A A .   1 MET CA   1 1 
       19 24754 1 1  3 MET CB   C   56.221  -6.405   0.487 1.00 . A A .   1 MET CB   1 1 
       19 24755 1 1  3 MET CE   C   53.463  -5.256  -0.649 1.00 . A A .   1 MET CE   1 1 
       19 24756 1 1  3 MET CG   C   55.757  -6.776  -0.922 1.00 . A A .   1 MET CG   1 1 
       19 24757 1 1  3 MET H    H   57.192  -4.843   2.472 1.00 . A A .   1 MET H    1 1 
       19 24758 1 1  3 MET HA   H   58.220  -5.856  -0.092 1.00 . A A .   1 MET HA   1 1 
       19 24759 1 1  3 MET HB2  H   56.514  -7.304   1.008 1.00 . A A .   1 MET HB2  1 1 
       19 24760 1 1  3 MET HB3  H   55.394  -5.947   1.009 1.00 . A A .   1 MET HB3  1 1 
       19 24761 1 1  3 MET HE1  H   52.418  -5.113  -0.885 1.00 . A A .   1 MET HE1  1 1 
       19 24762 1 1  3 MET HE2  H   54.083  -4.528  -1.159 1.00 . A A .   1 MET HE2  1 1 
       19 24763 1 1  3 MET HE3  H   53.597  -5.112   0.412 1.00 . A A .   1 MET HE3  1 1 
       19 24764 1 1  3 MET HG2  H   56.087  -6.006  -1.603 1.00 . A A .   1 MET HG2  1 1 
       19 24765 1 1  3 MET HG3  H   56.216  -7.713  -1.201 1.00 . A A .   1 MET HG3  1 1 
       19 24766 1 1  3 MET N    N   57.856  -5.108   1.798 1.00 . A A .   1 MET N    1 1 
       19 24767 1 1  3 MET O    O   55.959  -3.554   0.286 1.00 . A A .   1 MET O    1 1 
       19 24768 1 1  3 MET SD   S   53.968  -6.935  -1.075 1.00 . A A .   1 MET SD   1 1 
       19 24769 1 1  4 PHE C    C   56.664  -2.844  -3.140 1.00 . A A .   2 PHE C    1 1 
       19 24770 1 1  4 PHE CA   C   57.262  -2.502  -1.786 1.00 . A A .   2 PHE CA   1 1 
       19 24771 1 1  4 PHE CB   C   58.462  -1.602  -1.920 1.00 . A A .   2 PHE CB   1 1 
       19 24772 1 1  4 PHE CD1  C   56.959   0.384  -1.782 1.00 . A A .   2 PHE CD1  1 1 
       19 24773 1 1  4 PHE CD2  C   59.190   0.681  -2.430 1.00 . A A .   2 PHE CD2  1 1 
       19 24774 1 1  4 PHE CE1  C   56.738   1.735  -1.897 1.00 . A A .   2 PHE CE1  1 1 
       19 24775 1 1  4 PHE CE2  C   59.000   2.016  -2.560 1.00 . A A .   2 PHE CE2  1 1 
       19 24776 1 1  4 PHE CG   C   58.188  -0.146  -2.052 1.00 . A A .   2 PHE CG   1 1 
       19 24777 1 1  4 PHE CZ   C   57.765   2.560  -2.295 1.00 . A A .   2 PHE CZ   1 1 
       19 24778 1 1  4 PHE H    H   58.455  -4.118  -1.468 1.00 . A A .   2 PHE H    1 1 
       19 24779 1 1  4 PHE HA   H   56.520  -2.050  -1.150 1.00 . A A .   2 PHE HA   1 1 
       19 24780 1 1  4 PHE HB2  H   59.175  -1.764  -1.127 1.00 . A A .   2 PHE HB2  1 1 
       19 24781 1 1  4 PHE HB3  H   58.956  -1.906  -2.831 1.00 . A A .   2 PHE HB3  1 1 
       19 24782 1 1  4 PHE HD1  H   56.175  -0.292  -1.483 1.00 . A A .   2 PHE HD1  1 1 
       19 24783 1 1  4 PHE HD2  H   60.154   0.239  -2.618 1.00 . A A .   2 PHE HD2  1 1 
       19 24784 1 1  4 PHE HE1  H   55.762   2.140  -1.680 1.00 . A A .   2 PHE HE1  1 1 
       19 24785 1 1  4 PHE HE2  H   59.848   2.607  -2.878 1.00 . A A .   2 PHE HE2  1 1 
       19 24786 1 1  4 PHE HZ   H   57.602   3.623  -2.385 1.00 . A A .   2 PHE HZ   1 1 
       19 24787 1 1  4 PHE N    N   57.645  -3.689  -1.138 1.00 . A A .   2 PHE N    1 1 
       19 24788 1 1  4 PHE O    O   57.318  -3.481  -3.974 1.00 . A A .   2 PHE O    1 1 
       19 24789 1 1  5 GLN C    C   54.657  -1.453  -5.469 1.00 . A A .   3 GLN C    1 1 
       19 24790 1 1  5 GLN CA   C   54.748  -2.688  -4.580 1.00 . A A .   3 GLN CA   1 1 
       19 24791 1 1  5 GLN CB   C   53.367  -3.370  -4.309 1.00 . A A .   3 GLN CB   1 1 
       19 24792 1 1  5 GLN CD   C   52.210  -1.347  -3.285 1.00 . A A .   3 GLN CD   1 1 
       19 24793 1 1  5 GLN CG   C   52.564  -2.795  -3.122 1.00 . A A .   3 GLN CG   1 1 
       19 24794 1 1  5 GLN H    H   55.026  -1.914  -2.633 1.00 . A A .   3 GLN H    1 1 
       19 24795 1 1  5 GLN HA   H   55.339  -3.362  -5.170 1.00 . A A .   3 GLN HA   1 1 
       19 24796 1 1  5 GLN HB2  H   52.760  -3.278  -5.197 1.00 . A A .   3 GLN HB2  1 1 
       19 24797 1 1  5 GLN HB3  H   53.538  -4.420  -4.121 1.00 . A A .   3 GLN HB3  1 1 
       19 24798 1 1  5 GLN HE21 H   51.907  -1.607  -5.210 1.00 . A A .   3 GLN HE21 1 1 
       19 24799 1 1  5 GLN HE22 H   51.826  -0.004  -4.658 1.00 . A A .   3 GLN HE22 1 1 
       19 24800 1 1  5 GLN HG2  H   51.649  -3.358  -3.011 1.00 . A A .   3 GLN HG2  1 1 
       19 24801 1 1  5 GLN HG3  H   53.155  -2.908  -2.225 1.00 . A A .   3 GLN HG3  1 1 
       19 24802 1 1  5 GLN N    N   55.459  -2.433  -3.344 1.00 . A A .   3 GLN N    1 1 
       19 24803 1 1  5 GLN NE2  N   51.922  -0.956  -4.474 1.00 . A A .   3 GLN NE2  1 1 
       19 24804 1 1  5 GLN O    O   54.718  -0.330  -4.976 1.00 . A A .   3 GLN O    1 1 
       19 24805 1 1  5 GLN OE1  O   52.140  -0.601  -2.313 1.00 . A A .   3 GLN OE1  1 1 
       19 24806 1 1  6 ASP C    C   52.887  -0.160  -7.725 1.00 . A A .   4 ASP C    1 1 
       19 24807 1 1  6 ASP CA   C   54.352  -0.601  -7.755 1.00 . A A .   4 ASP CA   1 1 
       19 24808 1 1  6 ASP CB   C   54.746  -1.089  -9.155 1.00 . A A .   4 ASP CB   1 1 
       19 24809 1 1  6 ASP CG   C   53.763  -2.080  -9.753 1.00 . A A .   4 ASP CG   1 1 
       19 24810 1 1  6 ASP H    H   54.535  -2.590  -7.116 1.00 . A A .   4 ASP H    1 1 
       19 24811 1 1  6 ASP HA   H   54.962   0.235  -7.452 1.00 . A A .   4 ASP HA   1 1 
       19 24812 1 1  6 ASP HB2  H   54.803  -0.235  -9.807 1.00 . A A .   4 ASP HB2  1 1 
       19 24813 1 1  6 ASP HB3  H   55.719  -1.555  -9.103 1.00 . A A .   4 ASP HB3  1 1 
       19 24814 1 1  6 ASP N    N   54.522  -1.673  -6.773 1.00 . A A .   4 ASP N    1 1 
       19 24815 1 1  6 ASP O    O   52.060  -0.924  -7.220 1.00 . A A .   4 ASP O    1 1 
       19 24816 1 1  6 ASP OD1  O   53.799  -3.288  -9.377 1.00 . A A .   4 ASP OD1  1 1 
       19 24817 1 1  6 ASP OD2  O   52.972  -1.691 -10.615 1.00 . A A .   4 ASP OD2  1 1 
       19 24818 1 1  7 PRO C    C   54.484   2.602  -8.531 1.00 . A A .   5 PRO C    1 1 
       19 24819 1 1  7 PRO CA   C   53.255   2.018  -9.149 1.00 . A A .   5 PRO CA   1 1 
       19 24820 1 1  7 PRO CB   C   52.270   3.143  -9.341 1.00 . A A .   5 PRO CB   1 1 
       19 24821 1 1  7 PRO CD   C   51.104   1.533  -8.110 1.00 . A A .   5 PRO CD   1 1 
       19 24822 1 1  7 PRO CG   C   51.290   2.997  -8.243 1.00 . A A .   5 PRO CG   1 1 
       19 24823 1 1  7 PRO HA   H   53.495   1.611 -10.119 1.00 . A A .   5 PRO HA   1 1 
       19 24824 1 1  7 PRO HB2  H   52.767   4.102  -9.351 1.00 . A A .   5 PRO HB2  1 1 
       19 24825 1 1  7 PRO HB3  H   51.816   2.929 -10.284 1.00 . A A .   5 PRO HB3  1 1 
       19 24826 1 1  7 PRO HD2  H   50.700   1.260  -7.147 1.00 . A A .   5 PRO HD2  1 1 
       19 24827 1 1  7 PRO HD3  H   50.476   1.163  -8.903 1.00 . A A .   5 PRO HD3  1 1 
       19 24828 1 1  7 PRO HG2  H   51.696   3.414  -7.333 1.00 . A A .   5 PRO HG2  1 1 
       19 24829 1 1  7 PRO HG3  H   50.358   3.476  -8.502 1.00 . A A .   5 PRO HG3  1 1 
       19 24830 1 1  7 PRO N    N   52.464   1.031  -8.287 1.00 . A A .   5 PRO N    1 1 
       19 24831 1 1  7 PRO O    O   55.266   3.287  -9.184 1.00 . A A .   5 PRO O    1 1 
       19 24832 1 1  8 GLN C    C   56.930   1.820  -6.873 1.00 . A A .   6 GLN C    1 1 
       19 24833 1 1  8 GLN CA   C   55.758   2.740  -6.476 1.00 . A A .   6 GLN CA   1 1 
       19 24834 1 1  8 GLN CB   C   55.408   2.592  -5.016 1.00 . A A .   6 GLN CB   1 1 
       19 24835 1 1  8 GLN CD   C   53.699   3.101  -3.219 1.00 . A A .   6 GLN CD   1 1 
       19 24836 1 1  8 GLN CG   C   54.241   3.461  -4.581 1.00 . A A .   6 GLN CG   1 1 
       19 24837 1 1  8 GLN H    H   53.759   1.975  -7.002 1.00 . A A .   6 GLN H    1 1 
       19 24838 1 1  8 GLN HA   H   56.024   3.763  -6.701 1.00 . A A .   6 GLN HA   1 1 
       19 24839 1 1  8 GLN HB2  H   55.165   1.555  -4.842 1.00 . A A .   6 GLN HB2  1 1 
       19 24840 1 1  8 GLN HB3  H   56.271   2.851  -4.420 1.00 . A A .   6 GLN HB3  1 1 
       19 24841 1 1  8 GLN HE21 H   54.048   1.169  -3.516 1.00 . A A .   6 GLN HE21 1 1 
       19 24842 1 1  8 GLN HE22 H   53.342   1.601  -2.006 1.00 . A A .   6 GLN HE22 1 1 
       19 24843 1 1  8 GLN HG2  H   54.573   4.487  -4.541 1.00 . A A .   6 GLN HG2  1 1 
       19 24844 1 1  8 GLN HG3  H   53.448   3.367  -5.309 1.00 . A A .   6 GLN HG3  1 1 
       19 24845 1 1  8 GLN N    N   54.589   2.390  -7.300 1.00 . A A .   6 GLN N    1 1 
       19 24846 1 1  8 GLN NE2  N   53.703   1.836  -2.885 1.00 . A A .   6 GLN NE2  1 1 
       19 24847 1 1  8 GLN O    O   57.379   0.952  -6.134 1.00 . A A .   6 GLN O    1 1 
       19 24848 1 1  8 GLN OE1  O   53.224   3.956  -2.491 1.00 . A A .   6 GLN OE1  1 1 
       19 24849 1 1  9 GLU C    C   59.622   0.987  -8.292 1.00 . A A .   7 GLU C    1 1 
       19 24850 1 1  9 GLU CA   C   58.285   1.331  -8.937 1.00 . A A .   7 GLU CA   1 1 
       19 24851 1 1  9 GLU CB   C   58.433   2.135 -10.230 1.00 . A A .   7 GLU CB   1 1 
       19 24852 1 1  9 GLU CD   C   59.264   2.369 -12.559 1.00 . A A .   7 GLU CD   1 1 
       19 24853 1 1  9 GLU CG   C   59.356   1.580 -11.280 1.00 . A A .   7 GLU CG   1 1 
       19 24854 1 1  9 GLU H    H   56.762   2.739  -8.513 1.00 . A A .   7 GLU H    1 1 
       19 24855 1 1  9 GLU HA   H   57.841   0.394  -9.201 1.00 . A A .   7 GLU HA   1 1 
       19 24856 1 1  9 GLU HB2  H   57.456   2.239 -10.679 1.00 . A A .   7 GLU HB2  1 1 
       19 24857 1 1  9 GLU HB3  H   58.782   3.121  -9.963 1.00 . A A .   7 GLU HB3  1 1 
       19 24858 1 1  9 GLU HG2  H   60.359   1.645 -10.887 1.00 . A A .   7 GLU HG2  1 1 
       19 24859 1 1  9 GLU HG3  H   59.101   0.549 -11.474 1.00 . A A .   7 GLU HG3  1 1 
       19 24860 1 1  9 GLU N    N   57.303   2.028  -8.100 1.00 . A A .   7 GLU N    1 1 
       19 24861 1 1  9 GLU O    O   60.291   0.039  -8.733 1.00 . A A .   7 GLU O    1 1 
       19 24862 1 1  9 GLU OE1  O   59.904   3.422 -12.683 1.00 . A A .   7 GLU OE1  1 1 
       19 24863 1 1  9 GLU OE2  O   58.506   1.966 -13.465 1.00 . A A .   7 GLU OE2  1 1 
       19 24864 1 1 10 ARG C    C   62.462   1.995  -7.277 1.00 . A A .   8 ARG C    1 1 
       19 24865 1 1 10 ARG CA   C   61.206   1.511  -6.475 1.00 . A A .   8 ARG CA   1 1 
       19 24866 1 1 10 ARG CB   C   61.373   0.020  -6.050 1.00 . A A .   8 ARG CB   1 1 
       19 24867 1 1 10 ARG CD   C   60.004  -2.039  -5.545 1.00 . A A .   8 ARG CD   1 1 
       19 24868 1 1 10 ARG CG   C   60.198  -0.562  -5.276 1.00 . A A .   8 ARG CG   1 1 
       19 24869 1 1 10 ARG CZ   C   58.911  -3.217  -7.447 1.00 . A A .   8 ARG CZ   1 1 
       19 24870 1 1 10 ARG H    H   59.271   2.352  -7.013 1.00 . A A .   8 ARG H    1 1 
       19 24871 1 1 10 ARG HA   H   61.111   2.119  -5.588 1.00 . A A .   8 ARG HA   1 1 
       19 24872 1 1 10 ARG HB2  H   61.544  -0.599  -6.916 1.00 . A A .   8 ARG HB2  1 1 
       19 24873 1 1 10 ARG HB3  H   62.231  -0.051  -5.395 1.00 . A A .   8 ARG HB3  1 1 
       19 24874 1 1 10 ARG HD2  H   60.898  -2.571  -5.254 1.00 . A A .   8 ARG HD2  1 1 
       19 24875 1 1 10 ARG HD3  H   59.166  -2.394  -4.965 1.00 . A A .   8 ARG HD3  1 1 
       19 24876 1 1 10 ARG HE   H   60.262  -1.727  -7.577 1.00 . A A .   8 ARG HE   1 1 
       19 24877 1 1 10 ARG HG2  H   60.446  -0.495  -4.226 1.00 . A A .   8 ARG HG2  1 1 
       19 24878 1 1 10 ARG HG3  H   59.289  -0.023  -5.495 1.00 . A A .   8 ARG HG3  1 1 
       19 24879 1 1 10 ARG HH11 H   58.160  -3.857  -5.638 1.00 . A A .   8 ARG HH11 1 1 
       19 24880 1 1 10 ARG HH12 H   57.537  -4.655  -7.014 1.00 . A A .   8 ARG HH12 1 1 
       19 24881 1 1 10 ARG HH21 H   59.361  -2.824  -9.394 1.00 . A A .   8 ARG HH21 1 1 
       19 24882 1 1 10 ARG HH22 H   58.222  -4.071  -9.160 1.00 . A A .   8 ARG HH22 1 1 
       19 24883 1 1 10 ARG N    N   59.955   1.696  -7.253 1.00 . A A .   8 ARG N    1 1 
       19 24884 1 1 10 ARG NE   N   59.742  -2.293  -6.960 1.00 . A A .   8 ARG NE   1 1 
       19 24885 1 1 10 ARG NH1  N   58.152  -3.955  -6.640 1.00 . A A .   8 ARG NH1  1 1 
       19 24886 1 1 10 ARG NH2  N   58.822  -3.378  -8.754 1.00 . A A .   8 ARG NH2  1 1 
       19 24887 1 1 10 ARG O    O   62.695   1.567  -8.418 1.00 . A A .   8 ARG O    1 1 
       19 24888 1 1 11 PRO C    C   65.654   2.434  -7.058 1.00 . A A .   9 PRO C    1 1 
       19 24889 1 1 11 PRO CA   C   64.520   3.408  -7.292 1.00 . A A .   9 PRO CA   1 1 
       19 24890 1 1 11 PRO CB   C   64.836   4.659  -6.469 1.00 . A A .   9 PRO CB   1 1 
       19 24891 1 1 11 PRO CD   C   63.047   3.471  -5.362 1.00 . A A .   9 PRO CD   1 1 
       19 24892 1 1 11 PRO CG   C   64.120   4.501  -5.194 1.00 . A A .   9 PRO CG   1 1 
       19 24893 1 1 11 PRO HA   H   64.429   3.657  -8.337 1.00 . A A .   9 PRO HA   1 1 
       19 24894 1 1 11 PRO HB2  H   65.897   4.644  -6.276 1.00 . A A .   9 PRO HB2  1 1 
       19 24895 1 1 11 PRO HB3  H   64.627   5.602  -6.940 1.00 . A A .   9 PRO HB3  1 1 
       19 24896 1 1 11 PRO HD2  H   63.192   2.727  -4.595 1.00 . A A .   9 PRO HD2  1 1 
       19 24897 1 1 11 PRO HD3  H   62.063   3.900  -5.269 1.00 . A A .   9 PRO HD3  1 1 
       19 24898 1 1 11 PRO HG2  H   64.818   4.157  -4.446 1.00 . A A .   9 PRO HG2  1 1 
       19 24899 1 1 11 PRO HG3  H   63.696   5.448  -4.896 1.00 . A A .   9 PRO HG3  1 1 
       19 24900 1 1 11 PRO N    N   63.273   2.899  -6.681 1.00 . A A .   9 PRO N    1 1 
       19 24901 1 1 11 PRO O    O   65.440   1.252  -6.979 1.00 . A A .   9 PRO O    1 1 
       19 24902 1 1 12 ARG C    C   68.809   3.011  -5.590 1.00 . A A .  10 ARG C    1 1 
       19 24903 1 1 12 ARG CA   C   68.012   2.203  -6.588 1.00 . A A .  10 ARG CA   1 1 
       19 24904 1 1 12 ARG CB   C   68.911   1.743  -7.714 1.00 . A A .  10 ARG CB   1 1 
       19 24905 1 1 12 ARG CD   C   67.302   0.462  -9.193 1.00 . A A .  10 ARG CD   1 1 
       19 24906 1 1 12 ARG CG   C   68.536   0.409  -8.308 1.00 . A A .  10 ARG CG   1 1 
       19 24907 1 1 12 ARG CZ   C   65.731  -1.459  -9.450 1.00 . A A .  10 ARG CZ   1 1 
       19 24908 1 1 12 ARG H    H   67.054   3.817  -7.443 1.00 . A A .  10 ARG H    1 1 
       19 24909 1 1 12 ARG HA   H   67.665   1.327  -6.057 1.00 . A A .  10 ARG HA   1 1 
       19 24910 1 1 12 ARG HB2  H   68.870   2.479  -8.503 1.00 . A A .  10 ARG HB2  1 1 
       19 24911 1 1 12 ARG HB3  H   69.921   1.688  -7.340 1.00 . A A .  10 ARG HB3  1 1 
       19 24912 1 1 12 ARG HD2  H   66.487   0.884  -8.626 1.00 . A A .  10 ARG HD2  1 1 
       19 24913 1 1 12 ARG HD3  H   67.512   1.091 -10.045 1.00 . A A .  10 ARG HD3  1 1 
       19 24914 1 1 12 ARG HE   H   67.621  -1.318 -10.199 1.00 . A A .  10 ARG HE   1 1 
       19 24915 1 1 12 ARG HG2  H   69.386   0.095  -8.874 1.00 . A A .  10 ARG HG2  1 1 
       19 24916 1 1 12 ARG HG3  H   68.376  -0.294  -7.504 1.00 . A A .  10 ARG HG3  1 1 
       19 24917 1 1 12 ARG HH11 H   64.977   0.021  -8.232 1.00 . A A .  10 ARG HH11 1 1 
       19 24918 1 1 12 ARG HH12 H   63.912  -1.268  -8.517 1.00 . A A .  10 ARG HH12 1 1 
       19 24919 1 1 12 ARG HH21 H   66.160  -3.164 -10.506 1.00 . A A .  10 ARG HH21 1 1 
       19 24920 1 1 12 ARG HH22 H   64.605  -3.131  -9.828 1.00 . A A .  10 ARG HH22 1 1 
       19 24921 1 1 12 ARG N    N   66.871   2.938  -7.052 1.00 . A A .  10 ARG N    1 1 
       19 24922 1 1 12 ARG NE   N   66.920  -0.872  -9.669 1.00 . A A .  10 ARG NE   1 1 
       19 24923 1 1 12 ARG NH1  N   64.816  -0.867  -8.680 1.00 . A A .  10 ARG NH1  1 1 
       19 24924 1 1 12 ARG NH2  N   65.482  -2.664  -9.960 1.00 . A A .  10 ARG NH2  1 1 
       19 24925 1 1 12 ARG O    O   69.868   2.589  -5.164 1.00 . A A .  10 ARG O    1 1 
       19 24926 1 1 13 LYS C    C   68.148   5.143  -3.009 1.00 . A A .  11 LYS C    1 1 
       19 24927 1 1 13 LYS CA   C   69.007   4.954  -4.225 1.00 . A A .  11 LYS CA   1 1 
       19 24928 1 1 13 LYS CB   C   69.429   6.283  -4.775 1.00 . A A .  11 LYS CB   1 1 
       19 24929 1 1 13 LYS CD   C   70.888   7.467  -6.377 1.00 . A A .  11 LYS CD   1 1 
       19 24930 1 1 13 LYS CE   C   71.724   7.360  -7.636 1.00 . A A .  11 LYS CE   1 1 
       19 24931 1 1 13 LYS CG   C   70.292   6.156  -6.009 1.00 . A A .  11 LYS CG   1 1 
       19 24932 1 1 13 LYS H    H   67.486   4.555  -5.564 1.00 . A A .  11 LYS H    1 1 
       19 24933 1 1 13 LYS HA   H   69.901   4.412  -3.954 1.00 . A A .  11 LYS HA   1 1 
       19 24934 1 1 13 LYS HB2  H   68.573   6.919  -4.940 1.00 . A A .  11 LYS HB2  1 1 
       19 24935 1 1 13 LYS HB3  H   70.022   6.739  -4.003 1.00 . A A .  11 LYS HB3  1 1 
       19 24936 1 1 13 LYS HD2  H   70.094   8.185  -6.498 1.00 . A A .  11 LYS HD2  1 1 
       19 24937 1 1 13 LYS HD3  H   71.516   7.731  -5.541 1.00 . A A .  11 LYS HD3  1 1 
       19 24938 1 1 13 LYS HE2  H   72.555   6.697  -7.447 1.00 . A A .  11 LYS HE2  1 1 
       19 24939 1 1 13 LYS HE3  H   71.110   6.949  -8.422 1.00 . A A .  11 LYS HE3  1 1 
       19 24940 1 1 13 LYS HG2  H   71.084   5.446  -5.822 1.00 . A A .  11 LYS HG2  1 1 
       19 24941 1 1 13 LYS HG3  H   69.674   5.808  -6.823 1.00 . A A .  11 LYS HG3  1 1 
       19 24942 1 1 13 LYS HZ1  H   72.907   9.078  -7.367 1.00 . A A .  11 LYS HZ1  1 1 
       19 24943 1 1 13 LYS HZ2  H   71.475   9.342  -8.212 1.00 . A A .  11 LYS HZ2  1 1 
       19 24944 1 1 13 LYS HZ3  H   72.750   8.571  -8.973 1.00 . A A .  11 LYS HZ3  1 1 
       19 24945 1 1 13 LYS N    N   68.317   4.179  -5.207 1.00 . A A .  11 LYS N    1 1 
       19 24946 1 1 13 LYS NZ   N   72.254   8.670  -8.065 1.00 . A A .  11 LYS NZ   1 1 
       19 24947 1 1 13 LYS O    O   66.926   5.306  -3.124 1.00 . A A .  11 LYS O    1 1 
       19 24948 1 1 14 LEU C    C   67.286   6.567  -0.420 1.00 . A A .  12 LEU C    1 1 
       19 24949 1 1 14 LEU CA   C   68.129   5.270  -0.580 1.00 . A A .  12 LEU CA   1 1 
       19 24950 1 1 14 LEU CB   C   69.155   5.120   0.547 1.00 . A A .  12 LEU CB   1 1 
       19 24951 1 1 14 LEU CD1  C   67.550   4.436   2.309 1.00 . A A .  12 LEU CD1  1 1 
       19 24952 1 1 14 LEU CD2  C   69.748   5.226   2.935 1.00 . A A .  12 LEU CD2  1 1 
       19 24953 1 1 14 LEU CG   C   68.650   5.383   1.952 1.00 . A A .  12 LEU CG   1 1 
       19 24954 1 1 14 LEU H    H   69.760   5.059  -1.852 1.00 . A A .  12 LEU H    1 1 
       19 24955 1 1 14 LEU HA   H   67.443   4.441  -0.499 1.00 . A A .  12 LEU HA   1 1 
       19 24956 1 1 14 LEU HB2  H   69.531   4.109   0.514 1.00 . A A .  12 LEU HB2  1 1 
       19 24957 1 1 14 LEU HB3  H   69.974   5.795   0.350 1.00 . A A .  12 LEU HB3  1 1 
       19 24958 1 1 14 LEU HD11 H   67.200   4.696   3.298 1.00 . A A .  12 LEU HD11 1 1 
       19 24959 1 1 14 LEU HD12 H   67.987   3.444   2.323 1.00 . A A .  12 LEU HD12 1 1 
       19 24960 1 1 14 LEU HD13 H   66.750   4.487   1.585 1.00 . A A .  12 LEU HD13 1 1 
       19 24961 1 1 14 LEU HD21 H   69.993   4.176   2.980 1.00 . A A .  12 LEU HD21 1 1 
       19 24962 1 1 14 LEU HD22 H   69.437   5.587   3.905 1.00 . A A .  12 LEU HD22 1 1 
       19 24963 1 1 14 LEU HD23 H   70.614   5.770   2.592 1.00 . A A .  12 LEU HD23 1 1 
       19 24964 1 1 14 LEU HG   H   68.302   6.402   1.993 1.00 . A A .  12 LEU HG   1 1 
       19 24965 1 1 14 LEU N    N   68.782   5.139  -1.863 1.00 . A A .  12 LEU N    1 1 
       19 24966 1 1 14 LEU O    O   66.114   6.477  -0.046 1.00 . A A .  12 LEU O    1 1 
       19 24967 1 1 15 PRO C    C   65.857   9.086  -1.481 1.00 . A A .  13 PRO C    1 1 
       19 24968 1 1 15 PRO CA   C   67.060   9.025  -0.528 1.00 . A A .  13 PRO CA   1 1 
       19 24969 1 1 15 PRO CB   C   68.093  10.116  -0.837 1.00 . A A .  13 PRO CB   1 1 
       19 24970 1 1 15 PRO CD   C   69.186   8.060  -1.251 1.00 . A A .  13 PRO CD   1 1 
       19 24971 1 1 15 PRO CG   C   69.073   9.465  -1.744 1.00 . A A .  13 PRO CG   1 1 
       19 24972 1 1 15 PRO HA   H   66.692   9.120   0.485 1.00 . A A .  13 PRO HA   1 1 
       19 24973 1 1 15 PRO HB2  H   67.627  10.976  -1.294 1.00 . A A .  13 PRO HB2  1 1 
       19 24974 1 1 15 PRO HB3  H   68.576  10.382   0.090 1.00 . A A .  13 PRO HB3  1 1 
       19 24975 1 1 15 PRO HD2  H   69.423   7.382  -2.058 1.00 . A A .  13 PRO HD2  1 1 
       19 24976 1 1 15 PRO HD3  H   69.932   7.971  -0.480 1.00 . A A .  13 PRO HD3  1 1 
       19 24977 1 1 15 PRO HG2  H   68.696   9.480  -2.757 1.00 . A A .  13 PRO HG2  1 1 
       19 24978 1 1 15 PRO HG3  H   70.027   9.966  -1.682 1.00 . A A .  13 PRO HG3  1 1 
       19 24979 1 1 15 PRO N    N   67.827   7.781  -0.714 1.00 . A A .  13 PRO N    1 1 
       19 24980 1 1 15 PRO O    O   64.769   9.524  -1.111 1.00 . A A .  13 PRO O    1 1 
       19 24981 1 1 16 GLN C    C   63.926   7.547  -3.252 1.00 . A A .  14 GLN C    1 1 
       19 24982 1 1 16 GLN CA   C   65.015   8.511  -3.681 1.00 . A A .  14 GLN CA   1 1 
       19 24983 1 1 16 GLN CB   C   65.592   8.090  -5.017 1.00 . A A .  14 GLN CB   1 1 
       19 24984 1 1 16 GLN CD   C   67.143   8.687  -6.929 1.00 . A A .  14 GLN CD   1 1 
       19 24985 1 1 16 GLN CG   C   66.521   9.113  -5.616 1.00 . A A .  14 GLN CG   1 1 
       19 24986 1 1 16 GLN H    H   66.958   8.253  -2.882 1.00 . A A .  14 GLN H    1 1 
       19 24987 1 1 16 GLN HA   H   64.588   9.497  -3.780 1.00 . A A .  14 GLN HA   1 1 
       19 24988 1 1 16 GLN HB2  H   66.136   7.166  -4.884 1.00 . A A .  14 GLN HB2  1 1 
       19 24989 1 1 16 GLN HB3  H   64.776   7.924  -5.699 1.00 . A A .  14 GLN HB3  1 1 
       19 24990 1 1 16 GLN HE21 H   65.536   7.628  -7.439 1.00 . A A .  14 GLN HE21 1 1 
       19 24991 1 1 16 GLN HE22 H   66.851   7.631  -8.560 1.00 . A A .  14 GLN HE22 1 1 
       19 24992 1 1 16 GLN HG2  H   65.963  10.020  -5.790 1.00 . A A .  14 GLN HG2  1 1 
       19 24993 1 1 16 GLN HG3  H   67.312   9.314  -4.908 1.00 . A A .  14 GLN HG3  1 1 
       19 24994 1 1 16 GLN N    N   66.059   8.580  -2.681 1.00 . A A .  14 GLN N    1 1 
       19 24995 1 1 16 GLN NE2  N   66.437   7.905  -7.712 1.00 . A A .  14 GLN NE2  1 1 
       19 24996 1 1 16 GLN O    O   62.752   7.778  -3.488 1.00 . A A .  14 GLN O    1 1 
       19 24997 1 1 16 GLN OE1  O   68.255   9.096  -7.240 1.00 . A A .  14 GLN OE1  1 1 
       19 24998 1 1 17 LEU C    C   62.556   6.089  -1.012 1.00 . A A .  15 LEU C    1 1 
       19 24999 1 1 17 LEU CA   C   63.397   5.502  -2.109 1.00 . A A .  15 LEU CA   1 1 
       19 25000 1 1 17 LEU CB   C   64.148   4.334  -1.579 1.00 . A A .  15 LEU CB   1 1 
       19 25001 1 1 17 LEU CD1  C   62.348   2.675  -1.988 1.00 . A A .  15 LEU CD1  1 1 
       19 25002 1 1 17 LEU CD2  C   64.208   2.222  -0.440 1.00 . A A .  15 LEU CD2  1 1 
       19 25003 1 1 17 LEU CG   C   63.313   3.261  -0.967 1.00 . A A .  15 LEU CG   1 1 
       19 25004 1 1 17 LEU H    H   65.274   6.244  -2.509 1.00 . A A .  15 LEU H    1 1 
       19 25005 1 1 17 LEU HA   H   62.767   5.165  -2.917 1.00 . A A .  15 LEU HA   1 1 
       19 25006 1 1 17 LEU HB2  H   64.785   3.926  -2.344 1.00 . A A .  15 LEU HB2  1 1 
       19 25007 1 1 17 LEU HB3  H   64.807   4.708  -0.813 1.00 . A A .  15 LEU HB3  1 1 
       19 25008 1 1 17 LEU HD11 H   62.905   2.196  -2.777 1.00 . A A .  15 LEU HD11 1 1 
       19 25009 1 1 17 LEU HD12 H   61.734   3.468  -2.396 1.00 . A A .  15 LEU HD12 1 1 
       19 25010 1 1 17 LEU HD13 H   61.708   1.952  -1.505 1.00 . A A .  15 LEU HD13 1 1 
       19 25011 1 1 17 LEU HD21 H   64.775   1.829  -1.269 1.00 . A A .  15 LEU HD21 1 1 
       19 25012 1 1 17 LEU HD22 H   63.636   1.444   0.041 1.00 . A A .  15 LEU HD22 1 1 
       19 25013 1 1 17 LEU HD23 H   64.890   2.703   0.247 1.00 . A A .  15 LEU HD23 1 1 
       19 25014 1 1 17 LEU HG   H   62.772   3.702  -0.139 1.00 . A A .  15 LEU HG   1 1 
       19 25015 1 1 17 LEU N    N   64.322   6.463  -2.618 1.00 . A A .  15 LEU N    1 1 
       19 25016 1 1 17 LEU O    O   61.362   5.829  -0.929 1.00 . A A .  15 LEU O    1 1 
       19 25017 1 1 18 CYS C    C   61.380   8.433   0.323 1.00 . A A .  16 CYS C    1 1 
       19 25018 1 1 18 CYS CA   C   62.485   7.525   0.898 1.00 . A A .  16 CYS CA   1 1 
       19 25019 1 1 18 CYS CB   C   63.475   8.318   1.741 1.00 . A A .  16 CYS CB   1 1 
       19 25020 1 1 18 CYS H    H   64.149   6.961  -0.289 1.00 . A A .  16 CYS H    1 1 
       19 25021 1 1 18 CYS HA   H   62.031   6.740   1.495 1.00 . A A .  16 CYS HA   1 1 
       19 25022 1 1 18 CYS HB2  H   63.975   9.043   1.113 1.00 . A A .  16 CYS HB2  1 1 
       19 25023 1 1 18 CYS HB3  H   62.943   8.847   2.512 1.00 . A A .  16 CYS HB3  1 1 
       19 25024 1 1 18 CYS HG   H   65.457   6.753   1.537 1.00 . A A .  16 CYS HG   1 1 
       19 25025 1 1 18 CYS N    N   63.178   6.860  -0.177 1.00 . A A .  16 CYS N    1 1 
       19 25026 1 1 18 CYS O    O   60.287   8.511   0.873 1.00 . A A .  16 CYS O    1 1 
       19 25027 1 1 18 CYS SG   S   64.760   7.313   2.519 1.00 . A A .  16 CYS SG   1 1 
       19 25028 1 1 19 THR C    C   59.495   9.015  -1.932 1.00 . A A .  17 THR C    1 1 
       19 25029 1 1 19 THR CA   C   60.725   9.859  -1.563 1.00 . A A .  17 THR CA   1 1 
       19 25030 1 1 19 THR CB   C   61.411  10.372  -2.844 1.00 . A A .  17 THR CB   1 1 
       19 25031 1 1 19 THR CG2  C   60.430  10.846  -3.905 1.00 . A A .  17 THR CG2  1 1 
       19 25032 1 1 19 THR H    H   62.589   8.980  -1.158 1.00 . A A .  17 THR H    1 1 
       19 25033 1 1 19 THR HA   H   60.433  10.707  -0.967 1.00 . A A .  17 THR HA   1 1 
       19 25034 1 1 19 THR HB   H   61.950   9.516  -3.218 1.00 . A A .  17 THR HB   1 1 
       19 25035 1 1 19 THR HG1  H   62.924  11.517  -3.325 1.00 . A A .  17 THR HG1  1 1 
       19 25036 1 1 19 THR HG21 H   60.972  11.249  -4.746 1.00 . A A .  17 THR HG21 1 1 
       19 25037 1 1 19 THR HG22 H   59.749  11.581  -3.500 1.00 . A A .  17 THR HG22 1 1 
       19 25038 1 1 19 THR HG23 H   59.885   9.970  -4.233 1.00 . A A .  17 THR HG23 1 1 
       19 25039 1 1 19 THR N    N   61.676   9.060  -0.810 1.00 . A A .  17 THR N    1 1 
       19 25040 1 1 19 THR O    O   58.346   9.435  -1.743 1.00 . A A .  17 THR O    1 1 
       19 25041 1 1 19 THR OG1  O   62.391  11.375  -2.533 1.00 . A A .  17 THR OG1  1 1 
       19 25042 1 1 20 GLU C    C   57.872   6.448  -1.658 1.00 . A A .  18 GLU C    1 1 
       19 25043 1 1 20 GLU CA   C   58.781   6.866  -2.806 1.00 . A A .  18 GLU CA   1 1 
       19 25044 1 1 20 GLU CB   C   59.511   5.724  -3.394 1.00 . A A .  18 GLU CB   1 1 
       19 25045 1 1 20 GLU CD   C   59.213   6.454  -5.814 1.00 . A A .  18 GLU CD   1 1 
       19 25046 1 1 20 GLU CG   C   60.179   6.118  -4.699 1.00 . A A .  18 GLU CG   1 1 
       19 25047 1 1 20 GLU H    H   60.713   7.574  -2.465 1.00 . A A .  18 GLU H    1 1 
       19 25048 1 1 20 GLU HA   H   58.211   7.315  -3.600 1.00 . A A .  18 GLU HA   1 1 
       19 25049 1 1 20 GLU HB2  H   60.287   5.509  -2.672 1.00 . A A .  18 GLU HB2  1 1 
       19 25050 1 1 20 GLU HB3  H   58.865   4.873  -3.508 1.00 . A A .  18 GLU HB3  1 1 
       19 25051 1 1 20 GLU HG2  H   60.766   7.004  -4.504 1.00 . A A .  18 GLU HG2  1 1 
       19 25052 1 1 20 GLU HG3  H   60.841   5.344  -5.022 1.00 . A A .  18 GLU HG3  1 1 
       19 25053 1 1 20 GLU N    N   59.766   7.824  -2.396 1.00 . A A .  18 GLU N    1 1 
       19 25054 1 1 20 GLU O    O   56.645   6.468  -1.776 1.00 . A A .  18 GLU O    1 1 
       19 25055 1 1 20 GLU OE1  O   58.665   7.583  -5.829 1.00 . A A .  18 GLU OE1  1 1 
       19 25056 1 1 20 GLU OE2  O   59.015   5.611  -6.714 1.00 . A A .  18 GLU OE2  1 1 
       19 25057 1 1 21 LEU C    C   57.218   7.074   1.354 1.00 . A A .  19 LEU C    1 1 
       19 25058 1 1 21 LEU CA   C   57.778   5.816   0.693 1.00 . A A .  19 LEU CA   1 1 
       19 25059 1 1 21 LEU CB   C   58.694   5.111   1.670 1.00 . A A .  19 LEU CB   1 1 
       19 25060 1 1 21 LEU CD1  C   59.982   3.412   0.378 1.00 . A A .  19 LEU CD1  1 1 
       19 25061 1 1 21 LEU CD2  C   59.322   2.954   2.695 1.00 . A A .  19 LEU CD2  1 1 
       19 25062 1 1 21 LEU CG   C   58.951   3.637   1.429 1.00 . A A .  19 LEU CG   1 1 
       19 25063 1 1 21 LEU H    H   59.435   5.858  -0.558 1.00 . A A .  19 LEU H    1 1 
       19 25064 1 1 21 LEU HA   H   56.937   5.170   0.503 1.00 . A A .  19 LEU HA   1 1 
       19 25065 1 1 21 LEU HB2  H   59.642   5.622   1.586 1.00 . A A .  19 LEU HB2  1 1 
       19 25066 1 1 21 LEU HB3  H   58.378   5.268   2.685 1.00 . A A .  19 LEU HB3  1 1 
       19 25067 1 1 21 LEU HD11 H   60.133   2.351   0.241 1.00 . A A .  19 LEU HD11 1 1 
       19 25068 1 1 21 LEU HD12 H   60.906   3.874   0.689 1.00 . A A .  19 LEU HD12 1 1 
       19 25069 1 1 21 LEU HD13 H   59.654   3.850  -0.554 1.00 . A A .  19 LEU HD13 1 1 
       19 25070 1 1 21 LEU HD21 H   59.520   1.911   2.502 1.00 . A A .  19 LEU HD21 1 1 
       19 25071 1 1 21 LEU HD22 H   58.520   3.071   3.407 1.00 . A A .  19 LEU HD22 1 1 
       19 25072 1 1 21 LEU HD23 H   60.218   3.440   3.053 1.00 . A A .  19 LEU HD23 1 1 
       19 25073 1 1 21 LEU HG   H   58.039   3.199   1.061 1.00 . A A .  19 LEU HG   1 1 
       19 25074 1 1 21 LEU N    N   58.478   6.075  -0.549 1.00 . A A .  19 LEU N    1 1 
       19 25075 1 1 21 LEU O    O   56.598   6.978   2.431 1.00 . A A .  19 LEU O    1 1 
       19 25076 1 1 22 GLN C    C   57.466   9.840   2.641 1.00 . A A .  20 GLN C    1 1 
       19 25077 1 1 22 GLN CA   C   56.938   9.528   1.233 1.00 . A A .  20 GLN CA   1 1 
       19 25078 1 1 22 GLN CB   C   55.407   9.509   1.210 1.00 . A A .  20 GLN CB   1 1 
       19 25079 1 1 22 GLN CD   C   53.289   9.470  -0.221 1.00 . A A .  20 GLN CD   1 1 
       19 25080 1 1 22 GLN CG   C   54.814   9.470  -0.191 1.00 . A A .  20 GLN CG   1 1 
       19 25081 1 1 22 GLN H    H   57.983   8.240  -0.081 1.00 . A A .  20 GLN H    1 1 
       19 25082 1 1 22 GLN HA   H   57.286  10.297   0.559 1.00 . A A .  20 GLN HA   1 1 
       19 25083 1 1 22 GLN HB2  H   55.146   8.574   1.686 1.00 . A A .  20 GLN HB2  1 1 
       19 25084 1 1 22 GLN HB3  H   55.002  10.347   1.758 1.00 . A A .  20 GLN HB3  1 1 
       19 25085 1 1 22 GLN HE21 H   53.194   8.435   1.455 1.00 . A A .  20 GLN HE21 1 1 
       19 25086 1 1 22 GLN HE22 H   51.680   8.833   0.758 1.00 . A A .  20 GLN HE22 1 1 
       19 25087 1 1 22 GLN HG2  H   55.158  10.340  -0.728 1.00 . A A .  20 GLN HG2  1 1 
       19 25088 1 1 22 GLN HG3  H   55.169   8.582  -0.694 1.00 . A A .  20 GLN HG3  1 1 
       19 25089 1 1 22 GLN N    N   57.448   8.242   0.742 1.00 . A A .  20 GLN N    1 1 
       19 25090 1 1 22 GLN NE2  N   52.661   8.863   0.752 1.00 . A A .  20 GLN NE2  1 1 
       19 25091 1 1 22 GLN O    O   56.847  10.588   3.409 1.00 . A A .  20 GLN O    1 1 
       19 25092 1 1 22 GLN OE1  O   52.681  10.003  -1.157 1.00 . A A .  20 GLN OE1  1 1 
       19 25093 1 1 23 THR C    C   60.713   9.762   4.128 1.00 . A A .  21 THR C    1 1 
       19 25094 1 1 23 THR CA   C   59.198   9.462   4.246 1.00 . A A .  21 THR CA   1 1 
       19 25095 1 1 23 THR CB   C   58.936   8.155   5.060 1.00 . A A .  21 THR CB   1 1 
       19 25096 1 1 23 THR CG2  C   59.758   6.983   4.526 1.00 . A A .  21 THR CG2  1 1 
       19 25097 1 1 23 THR H    H   59.148   8.890   2.231 1.00 . A A .  21 THR H    1 1 
       19 25098 1 1 23 THR HA   H   58.707  10.287   4.741 1.00 . A A .  21 THR HA   1 1 
       19 25099 1 1 23 THR HB   H   57.887   7.909   4.978 1.00 . A A .  21 THR HB   1 1 
       19 25100 1 1 23 THR HG1  H   58.858   7.669   6.964 1.00 . A A .  21 THR HG1  1 1 
       19 25101 1 1 23 THR HG21 H   59.529   6.089   5.087 1.00 . A A .  21 THR HG21 1 1 
       19 25102 1 1 23 THR HG22 H   60.807   7.215   4.644 1.00 . A A .  21 THR HG22 1 1 
       19 25103 1 1 23 THR HG23 H   59.537   6.832   3.481 1.00 . A A .  21 THR HG23 1 1 
       19 25104 1 1 23 THR N    N   58.631   9.336   2.939 1.00 . A A .  21 THR N    1 1 
       19 25105 1 1 23 THR O    O   61.183  10.163   3.066 1.00 . A A .  21 THR O    1 1 
       19 25106 1 1 23 THR OG1  O   59.270   8.362   6.422 1.00 . A A .  21 THR OG1  1 1 
       19 25107 1 1 24 THR C    C   63.596   8.594   5.748 1.00 . A A .  22 THR C    1 1 
       19 25108 1 1 24 THR CA   C   62.880   9.827   5.161 1.00 . A A .  22 THR CA   1 1 
       19 25109 1 1 24 THR CB   C   63.275  11.072   5.965 1.00 . A A .  22 THR CB   1 1 
       19 25110 1 1 24 THR CG2  C   64.453  11.771   5.289 1.00 . A A .  22 THR CG2  1 1 
       19 25111 1 1 24 THR H    H   61.017   9.338   6.042 1.00 . A A .  22 THR H    1 1 
       19 25112 1 1 24 THR HA   H   63.176   9.958   4.132 1.00 . A A .  22 THR HA   1 1 
       19 25113 1 1 24 THR HB   H   63.571  10.752   6.955 1.00 . A A .  22 THR HB   1 1 
       19 25114 1 1 24 THR HG1  H   61.540  11.733   5.291 1.00 . A A .  22 THR HG1  1 1 
       19 25115 1 1 24 THR HG21 H   64.652  12.706   5.793 1.00 . A A .  22 THR HG21 1 1 
       19 25116 1 1 24 THR HG22 H   64.224  11.949   4.249 1.00 . A A .  22 THR HG22 1 1 
       19 25117 1 1 24 THR HG23 H   65.332  11.150   5.347 1.00 . A A .  22 THR HG23 1 1 
       19 25118 1 1 24 THR N    N   61.456   9.618   5.205 1.00 . A A .  22 THR N    1 1 
       19 25119 1 1 24 THR O    O   62.943   7.686   6.289 1.00 . A A .  22 THR O    1 1 
       19 25120 1 1 24 THR OG1  O   62.175  11.991   5.971 1.00 . A A .  22 THR OG1  1 1 
       19 25121 1 1 25 ILE C    C   65.558   7.161   7.607 1.00 . A A .  23 ILE C    1 1 
       19 25122 1 1 25 ILE CA   C   65.811   7.528   6.143 1.00 . A A .  23 ILE CA   1 1 
       19 25123 1 1 25 ILE CB   C   67.263   7.994   6.076 1.00 . A A .  23 ILE CB   1 1 
       19 25124 1 1 25 ILE CD1  C   68.984   8.875   4.456 1.00 . A A .  23 ILE CD1  1 1 
       19 25125 1 1 25 ILE CG1  C   67.540   8.625   4.734 1.00 . A A .  23 ILE CG1  1 1 
       19 25126 1 1 25 ILE CG2  C   68.199   6.809   6.304 1.00 . A A .  23 ILE CG2  1 1 
       19 25127 1 1 25 ILE H    H   65.365   9.363   5.253 1.00 . A A .  23 ILE H    1 1 
       19 25128 1 1 25 ILE HA   H   65.714   6.715   5.443 1.00 . A A .  23 ILE HA   1 1 
       19 25129 1 1 25 ILE HB   H   67.362   8.745   6.847 1.00 . A A .  23 ILE HB   1 1 
       19 25130 1 1 25 ILE HD11 H   69.090   9.341   3.490 1.00 . A A .  23 ILE HD11 1 1 
       19 25131 1 1 25 ILE HD12 H   69.440   7.894   4.434 1.00 . A A .  23 ILE HD12 1 1 
       19 25132 1 1 25 ILE HD13 H   69.419   9.477   5.239 1.00 . A A .  23 ILE HD13 1 1 
       19 25133 1 1 25 ILE HG12 H   67.145   7.988   3.969 1.00 . A A .  23 ILE HG12 1 1 
       19 25134 1 1 25 ILE HG13 H   67.012   9.560   4.690 1.00 . A A .  23 ILE HG13 1 1 
       19 25135 1 1 25 ILE HG21 H   69.224   7.143   6.241 1.00 . A A .  23 ILE HG21 1 1 
       19 25136 1 1 25 ILE HG22 H   68.006   6.067   5.545 1.00 . A A .  23 ILE HG22 1 1 
       19 25137 1 1 25 ILE HG23 H   68.006   6.389   7.280 1.00 . A A .  23 ILE HG23 1 1 
       19 25138 1 1 25 ILE N    N   64.928   8.602   5.679 1.00 . A A .  23 ILE N    1 1 
       19 25139 1 1 25 ILE O    O   65.773   6.035   8.056 1.00 . A A .  23 ILE O    1 1 
       19 25140 1 1 26 HIS C    C   63.690   7.345  10.133 1.00 . A A .  24 HIS C    1 1 
       19 25141 1 1 26 HIS CA   C   64.918   8.143   9.734 1.00 . A A .  24 HIS CA   1 1 
       19 25142 1 1 26 HIS CB   C   64.733   9.626  10.159 1.00 . A A .  24 HIS CB   1 1 
       19 25143 1 1 26 HIS CD2  C   65.355  11.770   8.910 1.00 . A A .  24 HIS CD2  1 1 
       19 25144 1 1 26 HIS CE1  C   67.218  11.114   8.010 1.00 . A A .  24 HIS CE1  1 1 
       19 25145 1 1 26 HIS CG   C   65.622  10.578   9.408 1.00 . A A .  24 HIS CG   1 1 
       19 25146 1 1 26 HIS H    H   64.804   8.945   7.836 1.00 . A A .  24 HIS H    1 1 
       19 25147 1 1 26 HIS HA   H   65.827   7.777  10.186 1.00 . A A .  24 HIS HA   1 1 
       19 25148 1 1 26 HIS HB2  H   63.717   9.912   9.937 1.00 . A A .  24 HIS HB2  1 1 
       19 25149 1 1 26 HIS HB3  H   64.900   9.778  11.206 1.00 . A A .  24 HIS HB3  1 1 
       19 25150 1 1 26 HIS HD1  H   67.296   9.389   9.151 1.00 . A A .  24 HIS HD1  1 1 
       19 25151 1 1 26 HIS HD2  H   64.492  12.341   9.210 1.00 . A A .  24 HIS HD2  1 1 
       19 25152 1 1 26 HIS HE1  H   68.035  10.960   7.315 1.00 . A A .  24 HIS HE1  1 1 
       19 25153 1 1 26 HIS N    N   65.075   8.129   8.303 1.00 . A A .  24 HIS N    1 1 
       19 25154 1 1 26 HIS ND1  N   66.813  10.190   8.861 1.00 . A A .  24 HIS ND1  1 1 
       19 25155 1 1 26 HIS NE2  N   66.367  12.126   8.005 1.00 . A A .  24 HIS NE2  1 1 
       19 25156 1 1 26 HIS O    O   63.504   7.004  11.295 1.00 . A A .  24 HIS O    1 1 
       19 25157 1 1 27 ASP C    C   61.460   5.113   8.596 1.00 . A A .  25 ASP C    1 1 
       19 25158 1 1 27 ASP CA   C   61.596   6.400   9.399 1.00 . A A .  25 ASP CA   1 1 
       19 25159 1 1 27 ASP CB   C   60.484   7.365   9.024 1.00 . A A .  25 ASP CB   1 1 
       19 25160 1 1 27 ASP CG   C   59.093   6.801   9.230 1.00 . A A .  25 ASP CG   1 1 
       19 25161 1 1 27 ASP H    H   63.131   7.258   8.233 1.00 . A A .  25 ASP H    1 1 
       19 25162 1 1 27 ASP HA   H   61.514   6.182  10.453 1.00 . A A .  25 ASP HA   1 1 
       19 25163 1 1 27 ASP HB2  H   60.608   8.306   9.538 1.00 . A A .  25 ASP HB2  1 1 
       19 25164 1 1 27 ASP HB3  H   60.599   7.572   7.969 1.00 . A A .  25 ASP HB3  1 1 
       19 25165 1 1 27 ASP N    N   62.867   7.045   9.154 1.00 . A A .  25 ASP N    1 1 
       19 25166 1 1 27 ASP O    O   60.910   4.119   9.089 1.00 . A A .  25 ASP O    1 1 
       19 25167 1 1 27 ASP OD1  O   58.682   6.591  10.386 1.00 . A A .  25 ASP OD1  1 1 
       19 25168 1 1 27 ASP OD2  O   58.364   6.609   8.226 1.00 . A A .  25 ASP OD2  1 1 
       19 25169 1 1 28 ILE C    C   62.443   2.709   6.987 1.00 . A A .  26 ILE C    1 1 
       19 25170 1 1 28 ILE CA   C   61.927   4.030   6.422 1.00 . A A .  26 ILE CA   1 1 
       19 25171 1 1 28 ILE CB   C   62.705   4.372   5.115 1.00 . A A .  26 ILE CB   1 1 
       19 25172 1 1 28 ILE CD1  C   63.208   3.526   2.764 1.00 . A A .  26 ILE CD1  1 1 
       19 25173 1 1 28 ILE CG1  C   62.676   3.203   4.127 1.00 . A A .  26 ILE CG1  1 1 
       19 25174 1 1 28 ILE CG2  C   64.149   4.717   5.436 1.00 . A A .  26 ILE CG2  1 1 
       19 25175 1 1 28 ILE H    H   62.413   5.974   7.075 1.00 . A A .  26 ILE H    1 1 
       19 25176 1 1 28 ILE HA   H   60.897   3.874   6.142 1.00 . A A .  26 ILE HA   1 1 
       19 25177 1 1 28 ILE HB   H   62.244   5.238   4.669 1.00 . A A .  26 ILE HB   1 1 
       19 25178 1 1 28 ILE HD11 H   62.609   4.295   2.297 1.00 . A A .  26 ILE HD11 1 1 
       19 25179 1 1 28 ILE HD12 H   63.179   2.613   2.186 1.00 . A A .  26 ILE HD12 1 1 
       19 25180 1 1 28 ILE HD13 H   64.234   3.852   2.853 1.00 . A A .  26 ILE HD13 1 1 
       19 25181 1 1 28 ILE HG12 H   63.354   2.485   4.561 1.00 . A A .  26 ILE HG12 1 1 
       19 25182 1 1 28 ILE HG13 H   61.739   2.676   4.049 1.00 . A A .  26 ILE HG13 1 1 
       19 25183 1 1 28 ILE HG21 H   64.671   4.977   4.527 1.00 . A A .  26 ILE HG21 1 1 
       19 25184 1 1 28 ILE HG22 H   64.626   3.863   5.894 1.00 . A A .  26 ILE HG22 1 1 
       19 25185 1 1 28 ILE HG23 H   64.170   5.552   6.121 1.00 . A A .  26 ILE HG23 1 1 
       19 25186 1 1 28 ILE N    N   61.981   5.146   7.374 1.00 . A A .  26 ILE N    1 1 
       19 25187 1 1 28 ILE O    O   63.427   2.666   7.749 1.00 . A A .  26 ILE O    1 1 
       19 25188 1 1 29 ILE C    C   62.845  -0.277   5.841 1.00 . A A .  27 ILE C    1 1 
       19 25189 1 1 29 ILE CA   C   62.169   0.361   6.998 1.00 . A A .  27 ILE CA   1 1 
       19 25190 1 1 29 ILE CB   C   61.015  -0.503   7.510 1.00 . A A .  27 ILE CB   1 1 
       19 25191 1 1 29 ILE CD1  C   61.205   0.516   9.867 1.00 . A A .  27 ILE CD1  1 1 
       19 25192 1 1 29 ILE CG1  C   60.310   0.177   8.689 1.00 . A A .  27 ILE CG1  1 1 
       19 25193 1 1 29 ILE CG2  C   61.499  -1.887   7.887 1.00 . A A .  27 ILE CG2  1 1 
       19 25194 1 1 29 ILE H    H   60.920   1.711   6.143 1.00 . A A .  27 ILE H    1 1 
       19 25195 1 1 29 ILE HA   H   62.936   0.421   7.742 1.00 . A A .  27 ILE HA   1 1 
       19 25196 1 1 29 ILE HB   H   60.304  -0.612   6.705 1.00 . A A .  27 ILE HB   1 1 
       19 25197 1 1 29 ILE HD11 H   60.612   0.967  10.648 1.00 . A A .  27 ILE HD11 1 1 
       19 25198 1 1 29 ILE HD12 H   61.965   1.215   9.550 1.00 . A A .  27 ILE HD12 1 1 
       19 25199 1 1 29 ILE HD13 H   61.673  -0.385  10.237 1.00 . A A .  27 ILE HD13 1 1 
       19 25200 1 1 29 ILE HG12 H   59.860   1.096   8.346 1.00 . A A .  27 ILE HG12 1 1 
       19 25201 1 1 29 ILE HG13 H   59.540  -0.491   9.033 1.00 . A A .  27 ILE HG13 1 1 
       19 25202 1 1 29 ILE HG21 H   61.949  -2.334   7.014 1.00 . A A .  27 ILE HG21 1 1 
       19 25203 1 1 29 ILE HG22 H   60.662  -2.480   8.225 1.00 . A A .  27 ILE HG22 1 1 
       19 25204 1 1 29 ILE HG23 H   62.236  -1.796   8.673 1.00 . A A .  27 ILE HG23 1 1 
       19 25205 1 1 29 ILE N    N   61.759   1.650   6.645 1.00 . A A .  27 ILE N    1 1 
       19 25206 1 1 29 ILE O    O   62.224  -0.605   4.830 1.00 . A A .  27 ILE O    1 1 
       19 25207 1 1 30 LEU C    C   65.531  -2.187   5.581 1.00 . A A .  28 LEU C    1 1 
       19 25208 1 1 30 LEU CA   C   64.904  -1.003   4.992 1.00 . A A .  28 LEU CA   1 1 
       19 25209 1 1 30 LEU CB   C   65.973  -0.058   4.549 1.00 . A A .  28 LEU CB   1 1 
       19 25210 1 1 30 LEU CD1  C   64.613   0.443   2.623 1.00 . A A .  28 LEU CD1  1 1 
       19 25211 1 1 30 LEU CD2  C   66.968   1.166   2.681 1.00 . A A .  28 LEU CD2  1 1 
       19 25212 1 1 30 LEU CG   C   66.006   0.097   3.071 1.00 . A A .  28 LEU CG   1 1 
       19 25213 1 1 30 LEU H    H   64.555  -0.087   6.789 1.00 . A A .  28 LEU H    1 1 
       19 25214 1 1 30 LEU HA   H   64.269  -1.195   4.142 1.00 . A A .  28 LEU HA   1 1 
       19 25215 1 1 30 LEU HB2  H   65.800   0.905   5.009 1.00 . A A .  28 LEU HB2  1 1 
       19 25216 1 1 30 LEU HB3  H   66.930  -0.438   4.875 1.00 . A A .  28 LEU HB3  1 1 
       19 25217 1 1 30 LEU HD11 H   64.079  -0.455   2.349 1.00 . A A .  28 LEU HD11 1 1 
       19 25218 1 1 30 LEU HD12 H   64.618   1.165   1.823 1.00 . A A .  28 LEU HD12 1 1 
       19 25219 1 1 30 LEU HD13 H   64.124   0.844   3.509 1.00 . A A .  28 LEU HD13 1 1 
       19 25220 1 1 30 LEU HD21 H   67.954   0.938   3.055 1.00 . A A .  28 LEU HD21 1 1 
       19 25221 1 1 30 LEU HD22 H   66.631   2.099   3.107 1.00 . A A .  28 LEU HD22 1 1 
       19 25222 1 1 30 LEU HD23 H   66.994   1.241   1.604 1.00 . A A .  28 LEU HD23 1 1 
       19 25223 1 1 30 LEU HG   H   66.298  -0.835   2.608 1.00 . A A .  28 LEU HG   1 1 
       19 25224 1 1 30 LEU N    N   64.115  -0.401   5.972 1.00 . A A .  28 LEU N    1 1 
       19 25225 1 1 30 LEU O    O   66.093  -2.083   6.690 1.00 . A A .  28 LEU O    1 1 
       19 25226 1 1 31 GLU C    C   67.313  -4.966   4.896 1.00 . A A .  29 GLU C    1 1 
       19 25227 1 1 31 GLU CA   C   66.142  -4.436   5.632 1.00 . A A .  29 GLU CA   1 1 
       19 25228 1 1 31 GLU CB   C   65.220  -5.495   6.141 1.00 . A A .  29 GLU CB   1 1 
       19 25229 1 1 31 GLU CD   C   63.154  -6.837   5.909 1.00 . A A .  29 GLU CD   1 1 
       19 25230 1 1 31 GLU CG   C   64.181  -5.935   5.253 1.00 . A A .  29 GLU CG   1 1 
       19 25231 1 1 31 GLU H    H   65.061  -3.399   4.040 1.00 . A A .  29 GLU H    1 1 
       19 25232 1 1 31 GLU HA   H   66.557  -3.933   6.491 1.00 . A A .  29 GLU HA   1 1 
       19 25233 1 1 31 GLU HB2  H   65.910  -6.311   6.226 1.00 . A A .  29 GLU HB2  1 1 
       19 25234 1 1 31 GLU HB3  H   64.787  -5.187   7.070 1.00 . A A .  29 GLU HB3  1 1 
       19 25235 1 1 31 GLU HG2  H   63.725  -5.034   4.874 1.00 . A A .  29 GLU HG2  1 1 
       19 25236 1 1 31 GLU HG3  H   64.720  -6.480   4.489 1.00 . A A .  29 GLU HG3  1 1 
       19 25237 1 1 31 GLU N    N   65.474  -3.316   4.940 1.00 . A A .  29 GLU N    1 1 
       19 25238 1 1 31 GLU O    O   67.720  -4.337   3.986 1.00 . A A .  29 GLU O    1 1 
       19 25239 1 1 31 GLU OE1  O   62.578  -6.457   6.956 1.00 . A A .  29 GLU OE1  1 1 
       19 25240 1 1 31 GLU OE2  O   62.894  -7.945   5.396 1.00 . A A .  29 GLU OE2  1 1 
       19 25241 1 1 32 CYS C    C   68.281  -7.450   3.529 1.00 . A A .  30 CYS C    1 1 
       19 25242 1 1 32 CYS CA   C   68.957  -6.597   4.562 1.00 . A A .  30 CYS CA   1 1 
       19 25243 1 1 32 CYS CB   C   69.996  -7.440   5.313 1.00 . A A .  30 CYS CB   1 1 
       19 25244 1 1 32 CYS H    H   67.913  -6.333   6.292 1.00 . A A .  30 CYS H    1 1 
       19 25245 1 1 32 CYS HA   H   69.464  -5.791   4.052 1.00 . A A .  30 CYS HA   1 1 
       19 25246 1 1 32 CYS HB2  H   70.302  -6.957   6.224 1.00 . A A .  30 CYS HB2  1 1 
       19 25247 1 1 32 CYS HB3  H   69.528  -8.377   5.576 1.00 . A A .  30 CYS HB3  1 1 
       19 25248 1 1 32 CYS N    N   67.982  -6.009   5.372 1.00 . A A .  30 CYS N    1 1 
       19 25249 1 1 32 CYS O    O   67.391  -8.256   3.817 1.00 . A A .  30 CYS O    1 1 
       19 25250 1 1 32 CYS SG   S   71.441  -7.837   4.235 1.00 . A A .  30 CYS SG   1 1 
       19 25251 1 1 33 VAL C    C   68.862  -9.431   1.377 1.00 . A A .  31 VAL C    1 1 
       19 25252 1 1 33 VAL CA   C   68.315  -7.994   1.205 1.00 . A A .  31 VAL CA   1 1 
       19 25253 1 1 33 VAL CB   C   68.959  -7.263  -0.038 1.00 . A A .  31 VAL CB   1 1 
       19 25254 1 1 33 VAL CG1  C   70.334  -6.876   0.249 1.00 . A A .  31 VAL CG1  1 1 
       19 25255 1 1 33 VAL CG2  C   68.968  -8.060  -1.285 1.00 . A A .  31 VAL CG2  1 1 
       19 25256 1 1 33 VAL H    H   69.294  -6.467   2.280 1.00 . A A .  31 VAL H    1 1 
       19 25257 1 1 33 VAL HA   H   67.238  -8.000   1.091 1.00 . A A .  31 VAL HA   1 1 
       19 25258 1 1 33 VAL HB   H   68.438  -6.342  -0.248 1.00 . A A .  31 VAL HB   1 1 
       19 25259 1 1 33 VAL HG11 H   70.724  -6.616  -0.723 1.00 . A A .  31 VAL HG11 1 1 
       19 25260 1 1 33 VAL HG12 H   70.861  -7.719   0.668 1.00 . A A .  31 VAL HG12 1 1 
       19 25261 1 1 33 VAL HG13 H   70.357  -6.004   0.891 1.00 . A A .  31 VAL HG13 1 1 
       19 25262 1 1 33 VAL HG21 H   67.949  -8.228  -1.598 1.00 . A A .  31 VAL HG21 1 1 
       19 25263 1 1 33 VAL HG22 H   69.460  -9.002  -1.093 1.00 . A A .  31 VAL HG22 1 1 
       19 25264 1 1 33 VAL HG23 H   69.497  -7.525  -2.058 1.00 . A A .  31 VAL HG23 1 1 
       19 25265 1 1 33 VAL N    N   68.687  -7.234   2.364 1.00 . A A .  31 VAL N    1 1 
       19 25266 1 1 33 VAL O    O   68.211 -10.417   1.102 1.00 . A A .  31 VAL O    1 1 
       19 25267 1 1 34 TYR C    C   70.483 -11.448   3.389 1.00 . A A .  32 TYR C    1 1 
       19 25268 1 1 34 TYR CA   C   70.738 -10.724   2.067 1.00 . A A .  32 TYR CA   1 1 
       19 25269 1 1 34 TYR CB   C   72.227 -10.451   1.884 1.00 . A A .  32 TYR CB   1 1 
       19 25270 1 1 34 TYR CD1  C   71.906  -9.988  -0.579 1.00 . A A .  32 TYR CD1  1 1 
       19 25271 1 1 34 TYR CD2  C   73.372  -8.553   0.667 1.00 . A A .  32 TYR CD2  1 1 
       19 25272 1 1 34 TYR CE1  C   72.135  -9.263  -1.706 1.00 . A A .  32 TYR CE1  1 1 
       19 25273 1 1 34 TYR CE2  C   73.621  -7.804  -0.468 1.00 . A A .  32 TYR CE2  1 1 
       19 25274 1 1 34 TYR CG   C   72.521  -9.659   0.632 1.00 . A A .  32 TYR CG   1 1 
       19 25275 1 1 34 TYR CZ   C   72.997  -8.163  -1.664 1.00 . A A .  32 TYR CZ   1 1 
       19 25276 1 1 34 TYR H    H   70.344  -8.671   2.337 1.00 . A A .  32 TYR H    1 1 
       19 25277 1 1 34 TYR HA   H   70.419 -11.326   1.228 1.00 . A A .  32 TYR HA   1 1 
       19 25278 1 1 34 TYR HB2  H   72.588  -9.888   2.732 1.00 . A A .  32 TYR HB2  1 1 
       19 25279 1 1 34 TYR HB3  H   72.756 -11.388   1.823 1.00 . A A .  32 TYR HB3  1 1 
       19 25280 1 1 34 TYR HD1  H   71.212 -10.816  -0.653 1.00 . A A .  32 TYR HD1  1 1 
       19 25281 1 1 34 TYR HD2  H   73.851  -8.290   1.598 1.00 . A A .  32 TYR HD2  1 1 
       19 25282 1 1 34 TYR HE1  H   71.599  -9.590  -2.584 1.00 . A A .  32 TYR HE1  1 1 
       19 25283 1 1 34 TYR HE2  H   74.271  -6.937  -0.396 1.00 . A A .  32 TYR HE2  1 1 
       19 25284 1 1 34 TYR HH   H   72.441  -7.373  -3.330 1.00 . A A .  32 TYR HH   1 1 
       19 25285 1 1 34 TYR N    N   70.006  -9.505   1.958 1.00 . A A .  32 TYR N    1 1 
       19 25286 1 1 34 TYR O    O   70.321 -12.660   3.396 1.00 . A A .  32 TYR O    1 1 
       19 25287 1 1 34 TYR OH   O   73.247  -7.440  -2.805 1.00 . A A .  32 TYR OH   1 1 
       19 25288 1 1 35 CYS C    C   68.825 -11.217   6.351 1.00 . A A .  33 CYS C    1 1 
       19 25289 1 1 35 CYS CA   C   70.254 -11.339   5.822 1.00 . A A .  33 CYS CA   1 1 
       19 25290 1 1 35 CYS CB   C   71.217 -10.744   6.819 1.00 . A A .  33 CYS CB   1 1 
       19 25291 1 1 35 CYS H    H   70.486  -9.728   4.439 1.00 . A A .  33 CYS H    1 1 
       19 25292 1 1 35 CYS HA   H   70.485 -12.387   5.707 1.00 . A A .  33 CYS HA   1 1 
       19 25293 1 1 35 CYS HB2  H   70.895  -9.759   7.131 1.00 . A A .  33 CYS HB2  1 1 
       19 25294 1 1 35 CYS HB3  H   71.214 -11.379   7.694 1.00 . A A .  33 CYS HB3  1 1 
       19 25295 1 1 35 CYS N    N   70.420 -10.707   4.504 1.00 . A A .  33 CYS N    1 1 
       19 25296 1 1 35 CYS O    O   68.476 -11.821   7.354 1.00 . A A .  33 CYS O    1 1 
       19 25297 1 1 35 CYS SG   S   72.918 -10.671   6.226 1.00 . A A .  33 CYS SG   1 1 
       19 25298 1 1 36 LYS C    C   66.254  -9.483   7.248 1.00 . A A .  34 LYS C    1 1 
       19 25299 1 1 36 LYS CA   C   66.626 -10.243   5.955 1.00 . A A .  34 LYS CA   1 1 
       19 25300 1 1 36 LYS CB   C   65.824 -11.528   5.822 1.00 . A A .  34 LYS CB   1 1 
       19 25301 1 1 36 LYS CD   C   67.087 -12.703   3.955 1.00 . A A .  34 LYS CD   1 1 
       19 25302 1 1 36 LYS CE   C   66.975 -13.359   2.600 1.00 . A A .  34 LYS CE   1 1 
       19 25303 1 1 36 LYS CG   C   65.776 -12.115   4.413 1.00 . A A .  34 LYS CG   1 1 
       19 25304 1 1 36 LYS H    H   68.352  -9.984   4.874 1.00 . A A .  34 LYS H    1 1 
       19 25305 1 1 36 LYS HA   H   66.320  -9.625   5.126 1.00 . A A .  34 LYS HA   1 1 
       19 25306 1 1 36 LYS HB2  H   66.256 -12.266   6.480 1.00 . A A .  34 LYS HB2  1 1 
       19 25307 1 1 36 LYS HB3  H   64.812 -11.325   6.141 1.00 . A A .  34 LYS HB3  1 1 
       19 25308 1 1 36 LYS HD2  H   67.807 -11.899   3.896 1.00 . A A .  34 LYS HD2  1 1 
       19 25309 1 1 36 LYS HD3  H   67.412 -13.411   4.699 1.00 . A A .  34 LYS HD3  1 1 
       19 25310 1 1 36 LYS HE2  H   66.148 -14.052   2.614 1.00 . A A .  34 LYS HE2  1 1 
       19 25311 1 1 36 LYS HE3  H   66.793 -12.594   1.859 1.00 . A A .  34 LYS HE3  1 1 
       19 25312 1 1 36 LYS HG2  H   65.075 -12.921   4.446 1.00 . A A .  34 LYS HG2  1 1 
       19 25313 1 1 36 LYS HG3  H   65.444 -11.367   3.712 1.00 . A A .  34 LYS HG3  1 1 
       19 25314 1 1 36 LYS HZ1  H   68.161 -14.442   1.263 1.00 . A A .  34 LYS HZ1  1 1 
       19 25315 1 1 36 LYS HZ2  H   68.322 -14.913   2.866 1.00 . A A .  34 LYS HZ2  1 1 
       19 25316 1 1 36 LYS HZ3  H   69.050 -13.494   2.348 1.00 . A A .  34 LYS HZ3  1 1 
       19 25317 1 1 36 LYS N    N   68.030 -10.440   5.673 1.00 . A A .  34 LYS N    1 1 
       19 25318 1 1 36 LYS NZ   N   68.202 -14.090   2.240 1.00 . A A .  34 LYS NZ   1 1 
       19 25319 1 1 36 LYS O    O   65.069  -9.293   7.504 1.00 . A A .  34 LYS O    1 1 
       19 25320 1 1 37 GLN C    C   66.959  -6.818   8.926 1.00 . A A .  35 GLN C    1 1 
       19 25321 1 1 37 GLN CA   C   66.823  -8.295   9.199 1.00 . A A .  35 GLN CA   1 1 
       19 25322 1 1 37 GLN CB   C   67.577  -8.673  10.459 1.00 . A A .  35 GLN CB   1 1 
       19 25323 1 1 37 GLN CD   C   69.932  -9.304   9.763 1.00 . A A .  35 GLN CD   1 1 
       19 25324 1 1 37 GLN CG   C   69.061  -8.356  10.504 1.00 . A A .  35 GLN CG   1 1 
       19 25325 1 1 37 GLN H    H   68.156  -9.208   8.003 1.00 . A A .  35 GLN H    1 1 
       19 25326 1 1 37 GLN HA   H   65.777  -8.496   9.361 1.00 . A A .  35 GLN HA   1 1 
       19 25327 1 1 37 GLN HB2  H   67.115  -8.055  11.197 1.00 . A A .  35 GLN HB2  1 1 
       19 25328 1 1 37 GLN HB3  H   67.409  -9.712  10.700 1.00 . A A .  35 GLN HB3  1 1 
       19 25329 1 1 37 GLN HE21 H   68.682 -10.816  10.085 1.00 . A A .  35 GLN HE21 1 1 
       19 25330 1 1 37 GLN HE22 H   70.082 -11.170   9.165 1.00 . A A .  35 GLN HE22 1 1 
       19 25331 1 1 37 GLN HG2  H   69.176  -7.418   9.985 1.00 . A A .  35 GLN HG2  1 1 
       19 25332 1 1 37 GLN HG3  H   69.395  -8.274  11.526 1.00 . A A .  35 GLN HG3  1 1 
       19 25333 1 1 37 GLN N    N   67.199  -9.048   8.072 1.00 . A A .  35 GLN N    1 1 
       19 25334 1 1 37 GLN NE2  N   69.531 -10.539   9.671 1.00 . A A .  35 GLN NE2  1 1 
       19 25335 1 1 37 GLN O    O   67.800  -6.401   8.122 1.00 . A A .  35 GLN O    1 1 
       19 25336 1 1 37 GLN OE1  O   70.989  -8.923   9.282 1.00 . A A .  35 GLN OE1  1 1 
       19 25337 1 1 38 GLN C    C   67.413  -4.049   9.863 1.00 . A A .  36 GLN C    1 1 
       19 25338 1 1 38 GLN CA   C   66.078  -4.625   9.465 1.00 . A A .  36 GLN CA   1 1 
       19 25339 1 1 38 GLN CB   C   65.046  -4.096  10.423 1.00 . A A .  36 GLN CB   1 1 
       19 25340 1 1 38 GLN CD   C   63.569  -2.161  10.998 1.00 . A A .  36 GLN CD   1 1 
       19 25341 1 1 38 GLN CG   C   64.422  -2.840   9.946 1.00 . A A .  36 GLN CG   1 1 
       19 25342 1 1 38 GLN H    H   65.396  -6.443  10.103 1.00 . A A .  36 GLN H    1 1 
       19 25343 1 1 38 GLN HA   H   65.813  -4.307   8.471 1.00 . A A .  36 GLN HA   1 1 
       19 25344 1 1 38 GLN HB2  H   64.275  -4.836  10.570 1.00 . A A .  36 GLN HB2  1 1 
       19 25345 1 1 38 GLN HB3  H   65.525  -3.895  11.371 1.00 . A A .  36 GLN HB3  1 1 
       19 25346 1 1 38 GLN HE21 H   65.117  -1.097  11.598 1.00 . A A .  36 GLN HE21 1 1 
       19 25347 1 1 38 GLN HE22 H   63.650  -0.788  12.423 1.00 . A A .  36 GLN HE22 1 1 
       19 25348 1 1 38 GLN HG2  H   65.179  -2.182   9.544 1.00 . A A .  36 GLN HG2  1 1 
       19 25349 1 1 38 GLN HG3  H   63.790  -3.208   9.153 1.00 . A A .  36 GLN HG3  1 1 
       19 25350 1 1 38 GLN N    N   66.101  -6.048   9.555 1.00 . A A .  36 GLN N    1 1 
       19 25351 1 1 38 GLN NE2  N   64.165  -1.275  11.744 1.00 . A A .  36 GLN NE2  1 1 
       19 25352 1 1 38 GLN O    O   67.933  -4.365  10.943 1.00 . A A .  36 GLN O    1 1 
       19 25353 1 1 38 GLN OE1  O   62.371  -2.430  11.127 1.00 . A A .  36 GLN OE1  1 1 
       19 25354 1 1 39 LEU C    C   69.117  -1.681  10.501 1.00 . A A .  37 LEU C    1 1 
       19 25355 1 1 39 LEU CA   C   69.194  -2.552   9.298 1.00 . A A .  37 LEU CA   1 1 
       19 25356 1 1 39 LEU CB   C   69.653  -1.704   8.138 1.00 . A A .  37 LEU CB   1 1 
       19 25357 1 1 39 LEU CD1  C   69.998  -3.425   6.375 1.00 . A A .  37 LEU CD1  1 1 
       19 25358 1 1 39 LEU CD2  C   71.290  -1.273   6.331 1.00 . A A .  37 LEU CD2  1 1 
       19 25359 1 1 39 LEU CG   C   70.636  -2.330   7.191 1.00 . A A .  37 LEU CG   1 1 
       19 25360 1 1 39 LEU H    H   67.538  -3.052   8.146 1.00 . A A .  37 LEU H    1 1 
       19 25361 1 1 39 LEU HA   H   69.985  -3.257   9.509 1.00 . A A .  37 LEU HA   1 1 
       19 25362 1 1 39 LEU HB2  H   68.806  -1.328   7.576 1.00 . A A .  37 LEU HB2  1 1 
       19 25363 1 1 39 LEU HB3  H   70.116  -0.849   8.590 1.00 . A A .  37 LEU HB3  1 1 
       19 25364 1 1 39 LEU HD11 H   69.133  -3.037   5.859 1.00 . A A .  37 LEU HD11 1 1 
       19 25365 1 1 39 LEU HD12 H   69.693  -4.231   7.025 1.00 . A A .  37 LEU HD12 1 1 
       19 25366 1 1 39 LEU HD13 H   70.710  -3.793   5.650 1.00 . A A .  37 LEU HD13 1 1 
       19 25367 1 1 39 LEU HD21 H   70.531  -0.749   5.768 1.00 . A A .  37 LEU HD21 1 1 
       19 25368 1 1 39 LEU HD22 H   71.987  -1.739   5.649 1.00 . A A .  37 LEU HD22 1 1 
       19 25369 1 1 39 LEU HD23 H   71.814  -0.570   6.961 1.00 . A A .  37 LEU HD23 1 1 
       19 25370 1 1 39 LEU HG   H   71.407  -2.782   7.797 1.00 . A A .  37 LEU HG   1 1 
       19 25371 1 1 39 LEU N    N   67.961  -3.224   9.014 1.00 . A A .  37 LEU N    1 1 
       19 25372 1 1 39 LEU O    O   68.068  -1.098  10.821 1.00 . A A .  37 LEU O    1 1 
       19 25373 1 1 40 LEU C    C   70.448   0.631  11.616 1.00 . A A .  38 LEU C    1 1 
       19 25374 1 1 40 LEU CA   C   70.440  -0.739  12.239 1.00 . A A .  38 LEU CA   1 1 
       19 25375 1 1 40 LEU CB   C   71.794  -1.037  12.795 1.00 . A A .  38 LEU CB   1 1 
       19 25376 1 1 40 LEU CD1  C   73.237  -1.630  14.704 1.00 . A A .  38 LEU CD1  1 1 
       19 25377 1 1 40 LEU CD2  C   71.767   0.360  14.873 1.00 . A A .  38 LEU CD2  1 1 
       19 25378 1 1 40 LEU CG   C   71.913  -1.039  14.305 1.00 . A A .  38 LEU CG   1 1 
       19 25379 1 1 40 LEU H    H   70.964  -2.235  10.979 1.00 . A A .  38 LEU H    1 1 
       19 25380 1 1 40 LEU HA   H   69.687  -0.841  13.004 1.00 . A A .  38 LEU HA   1 1 
       19 25381 1 1 40 LEU HB2  H   72.190  -1.935  12.350 1.00 . A A .  38 LEU HB2  1 1 
       19 25382 1 1 40 LEU HB3  H   72.418  -0.251  12.406 1.00 . A A .  38 LEU HB3  1 1 
       19 25383 1 1 40 LEU HD11 H   73.288  -2.629  14.295 1.00 . A A .  38 LEU HD11 1 1 
       19 25384 1 1 40 LEU HD12 H   73.316  -1.662  15.780 1.00 . A A .  38 LEU HD12 1 1 
       19 25385 1 1 40 LEU HD13 H   74.032  -1.032  14.286 1.00 . A A .  38 LEU HD13 1 1 
       19 25386 1 1 40 LEU HD21 H   70.806   0.765  14.591 1.00 . A A .  38 LEU HD21 1 1 
       19 25387 1 1 40 LEU HD22 H   72.555   0.984  14.476 1.00 . A A .  38 LEU HD22 1 1 
       19 25388 1 1 40 LEU HD23 H   71.845   0.325  15.948 1.00 . A A .  38 LEU HD23 1 1 
       19 25389 1 1 40 LEU HG   H   71.114  -1.655  14.685 1.00 . A A .  38 LEU HG   1 1 
       19 25390 1 1 40 LEU N    N   70.219  -1.632  11.180 1.00 . A A .  38 LEU N    1 1 
       19 25391 1 1 40 LEU O    O   71.081   0.810  10.580 1.00 . A A .  38 LEU O    1 1 
       19 25392 1 1 41 ARG C    C   70.926   3.569  11.267 1.00 . A A .  39 ARG C    1 1 
       19 25393 1 1 41 ARG CA   C   69.574   2.913  11.638 1.00 . A A .  39 ARG CA   1 1 
       19 25394 1 1 41 ARG CB   C   68.814   3.808  12.609 1.00 . A A .  39 ARG CB   1 1 
       19 25395 1 1 41 ARG CD   C   67.256   4.979  10.996 1.00 . A A .  39 ARG CD   1 1 
       19 25396 1 1 41 ARG CG   C   68.385   5.140  12.012 1.00 . A A .  39 ARG CG   1 1 
       19 25397 1 1 41 ARG CZ   C   65.039   3.816  10.940 1.00 . A A .  39 ARG CZ   1 1 
       19 25398 1 1 41 ARG H    H   69.275   1.367  13.041 1.00 . A A .  39 ARG H    1 1 
       19 25399 1 1 41 ARG HA   H   68.988   2.816  10.736 1.00 . A A .  39 ARG HA   1 1 
       19 25400 1 1 41 ARG HB2  H   67.928   3.283  12.934 1.00 . A A .  39 ARG HB2  1 1 
       19 25401 1 1 41 ARG HB3  H   69.443   4.004  13.464 1.00 . A A .  39 ARG HB3  1 1 
       19 25402 1 1 41 ARG HD2  H   67.016   5.949  10.588 1.00 . A A .  39 ARG HD2  1 1 
       19 25403 1 1 41 ARG HD3  H   67.583   4.330  10.198 1.00 . A A .  39 ARG HD3  1 1 
       19 25404 1 1 41 ARG HE   H   66.027   4.467  12.593 1.00 . A A .  39 ARG HE   1 1 
       19 25405 1 1 41 ARG HG2  H   68.071   5.811  12.796 1.00 . A A .  39 ARG HG2  1 1 
       19 25406 1 1 41 ARG HG3  H   69.246   5.556  11.509 1.00 . A A .  39 ARG HG3  1 1 
       19 25407 1 1 41 ARG HH11 H   65.692   4.340   9.070 1.00 . A A .  39 ARG HH11 1 1 
       19 25408 1 1 41 ARG HH12 H   64.280   3.407   9.064 1.00 . A A .  39 ARG HH12 1 1 
       19 25409 1 1 41 ARG HH21 H   64.018   3.231  12.613 1.00 . A A .  39 ARG HH21 1 1 
       19 25410 1 1 41 ARG HH22 H   63.267   2.786  11.186 1.00 . A A .  39 ARG HH22 1 1 
       19 25411 1 1 41 ARG N    N   69.733   1.570  12.196 1.00 . A A .  39 ARG N    1 1 
       19 25412 1 1 41 ARG NE   N   66.045   4.409  11.610 1.00 . A A .  39 ARG NE   1 1 
       19 25413 1 1 41 ARG NH1  N   64.998   3.858   9.610 1.00 . A A .  39 ARG NH1  1 1 
       19 25414 1 1 41 ARG NH2  N   64.053   3.243  11.610 1.00 . A A .  39 ARG NH2  1 1 
       19 25415 1 1 41 ARG O    O   70.985   4.376  10.345 1.00 . A A .  39 ARG O    1 1 
       19 25416 1 1 42 ARG C    C   73.779   3.259  10.334 1.00 . A A .  40 ARG C    1 1 
       19 25417 1 1 42 ARG CA   C   73.306   3.707  11.702 1.00 . A A .  40 ARG CA   1 1 
       19 25418 1 1 42 ARG CB   C   74.257   3.200  12.776 1.00 . A A .  40 ARG CB   1 1 
       19 25419 1 1 42 ARG CD   C   73.787   4.987  14.490 1.00 . A A .  40 ARG CD   1 1 
       19 25420 1 1 42 ARG CG   C   73.832   3.500  14.203 1.00 . A A .  40 ARG CG   1 1 
       19 25421 1 1 42 ARG CZ   C   73.131   6.441  16.394 1.00 . A A .  40 ARG CZ   1 1 
       19 25422 1 1 42 ARG H    H   71.977   2.375  12.531 1.00 . A A .  40 ARG H    1 1 
       19 25423 1 1 42 ARG HA   H   73.249   4.784  11.745 1.00 . A A .  40 ARG HA   1 1 
       19 25424 1 1 42 ARG HB2  H   74.366   2.131  12.671 1.00 . A A .  40 ARG HB2  1 1 
       19 25425 1 1 42 ARG HB3  H   75.211   3.663  12.602 1.00 . A A .  40 ARG HB3  1 1 
       19 25426 1 1 42 ARG HD2  H   74.784   5.392  14.403 1.00 . A A .  40 ARG HD2  1 1 
       19 25427 1 1 42 ARG HD3  H   73.135   5.467  13.778 1.00 . A A .  40 ARG HD3  1 1 
       19 25428 1 1 42 ARG HE   H   73.035   4.440  16.349 1.00 . A A .  40 ARG HE   1 1 
       19 25429 1 1 42 ARG HG2  H   72.844   3.095  14.363 1.00 . A A .  40 ARG HG2  1 1 
       19 25430 1 1 42 ARG HG3  H   74.526   3.030  14.885 1.00 . A A .  40 ARG HG3  1 1 
       19 25431 1 1 42 ARG HH11 H   73.944   7.489  14.846 1.00 . A A .  40 ARG HH11 1 1 
       19 25432 1 1 42 ARG HH12 H   73.401   8.440  16.157 1.00 . A A .  40 ARG HH12 1 1 
       19 25433 1 1 42 ARG HH21 H   72.307   5.754  18.144 1.00 . A A .  40 ARG HH21 1 1 
       19 25434 1 1 42 ARG HH22 H   72.466   7.430  18.057 1.00 . A A .  40 ARG HH22 1 1 
       19 25435 1 1 42 ARG N    N   72.009   3.146  11.927 1.00 . A A .  40 ARG N    1 1 
       19 25436 1 1 42 ARG NE   N   73.286   5.242  15.838 1.00 . A A .  40 ARG NE   1 1 
       19 25437 1 1 42 ARG NH1  N   73.520   7.530  15.753 1.00 . A A .  40 ARG NH1  1 1 
       19 25438 1 1 42 ARG NH2  N   72.606   6.546  17.603 1.00 . A A .  40 ARG NH2  1 1 
       19 25439 1 1 42 ARG O    O   74.196   4.065   9.511 1.00 . A A .  40 ARG O    1 1 
       19 25440 1 1 43 GLU C    C   73.116   1.867   7.722 1.00 . A A .  41 GLU C    1 1 
       19 25441 1 1 43 GLU CA   C   73.980   1.310   8.848 1.00 . A A .  41 GLU CA   1 1 
       19 25442 1 1 43 GLU CB   C   73.669  -0.175   9.026 1.00 . A A .  41 GLU CB   1 1 
       19 25443 1 1 43 GLU CD   C   75.290  -0.205  11.062 1.00 . A A .  41 GLU CD   1 1 
       19 25444 1 1 43 GLU CG   C   74.579  -0.976   9.970 1.00 . A A .  41 GLU CG   1 1 
       19 25445 1 1 43 GLU H    H   73.283   1.383  10.809 1.00 . A A .  41 GLU H    1 1 
       19 25446 1 1 43 GLU HA   H   75.023   1.433   8.586 1.00 . A A .  41 GLU HA   1 1 
       19 25447 1 1 43 GLU HB2  H   72.663  -0.253   9.411 1.00 . A A .  41 GLU HB2  1 1 
       19 25448 1 1 43 GLU HB3  H   73.687  -0.650   8.057 1.00 . A A .  41 GLU HB3  1 1 
       19 25449 1 1 43 GLU HG2  H   73.903  -1.618  10.515 1.00 . A A .  41 GLU HG2  1 1 
       19 25450 1 1 43 GLU HG3  H   75.281  -1.535   9.375 1.00 . A A .  41 GLU HG3  1 1 
       19 25451 1 1 43 GLU N    N   73.636   1.974  10.102 1.00 . A A .  41 GLU N    1 1 
       19 25452 1 1 43 GLU O    O   73.567   2.031   6.588 1.00 . A A .  41 GLU O    1 1 
       19 25453 1 1 43 GLU OE1  O   74.715  -0.007  12.147 1.00 . A A .  41 GLU OE1  1 1 
       19 25454 1 1 43 GLU OE2  O   76.438   0.192  10.865 1.00 . A A .  41 GLU OE2  1 1 
       19 25455 1 1 44 VAL C    C   71.438   4.102   6.631 1.00 . A A .  42 VAL C    1 1 
       19 25456 1 1 44 VAL CA   C   70.926   2.724   7.087 1.00 . A A .  42 VAL CA   1 1 
       19 25457 1 1 44 VAL CB   C   69.465   2.870   7.632 1.00 . A A .  42 VAL CB   1 1 
       19 25458 1 1 44 VAL CG1  C   68.497   3.099   6.489 1.00 . A A .  42 VAL CG1  1 1 
       19 25459 1 1 44 VAL CG2  C   69.028   1.649   8.394 1.00 . A A .  42 VAL CG2  1 1 
       19 25460 1 1 44 VAL H    H   71.606   1.925   8.973 1.00 . A A .  42 VAL H    1 1 
       19 25461 1 1 44 VAL HA   H   70.922   2.072   6.224 1.00 . A A .  42 VAL HA   1 1 
       19 25462 1 1 44 VAL HB   H   69.429   3.727   8.291 1.00 . A A .  42 VAL HB   1 1 
       19 25463 1 1 44 VAL HG11 H   68.483   2.187   5.906 1.00 . A A .  42 VAL HG11 1 1 
       19 25464 1 1 44 VAL HG12 H   68.830   3.926   5.879 1.00 . A A .  42 VAL HG12 1 1 
       19 25465 1 1 44 VAL HG13 H   67.508   3.288   6.879 1.00 . A A .  42 VAL HG13 1 1 
       19 25466 1 1 44 VAL HG21 H   69.030   0.802   7.726 1.00 . A A .  42 VAL HG21 1 1 
       19 25467 1 1 44 VAL HG22 H   68.032   1.799   8.784 1.00 . A A .  42 VAL HG22 1 1 
       19 25468 1 1 44 VAL HG23 H   69.716   1.465   9.206 1.00 . A A .  42 VAL HG23 1 1 
       19 25469 1 1 44 VAL N    N   71.861   2.153   8.054 1.00 . A A .  42 VAL N    1 1 
       19 25470 1 1 44 VAL O    O   71.416   4.409   5.449 1.00 . A A .  42 VAL O    1 1 
       19 25471 1 1 45 TYR C    C   73.685   6.097   6.326 1.00 . A A .  43 TYR C    1 1 
       19 25472 1 1 45 TYR CA   C   72.496   6.227   7.217 1.00 . A A .  43 TYR CA   1 1 
       19 25473 1 1 45 TYR CB   C   72.856   7.087   8.430 1.00 . A A .  43 TYR CB   1 1 
       19 25474 1 1 45 TYR CD1  C   70.606   8.080   8.511 1.00 . A A .  43 TYR CD1  1 1 
       19 25475 1 1 45 TYR CD2  C   71.553   7.337  10.540 1.00 . A A .  43 TYR CD2  1 1 
       19 25476 1 1 45 TYR CE1  C   69.476   8.444   9.154 1.00 . A A .  43 TYR CE1  1 1 
       19 25477 1 1 45 TYR CE2  C   70.404   7.695  11.205 1.00 . A A .  43 TYR CE2  1 1 
       19 25478 1 1 45 TYR CG   C   71.661   7.525   9.181 1.00 . A A .  43 TYR CG   1 1 
       19 25479 1 1 45 TYR CZ   C   69.361   8.253  10.493 1.00 . A A .  43 TYR CZ   1 1 
       19 25480 1 1 45 TYR H    H   71.860   4.673   8.526 1.00 . A A .  43 TYR H    1 1 
       19 25481 1 1 45 TYR HA   H   71.736   6.745   6.652 1.00 . A A .  43 TYR HA   1 1 
       19 25482 1 1 45 TYR HB2  H   73.457   6.492   9.103 1.00 . A A .  43 TYR HB2  1 1 
       19 25483 1 1 45 TYR HB3  H   73.414   7.954   8.105 1.00 . A A .  43 TYR HB3  1 1 
       19 25484 1 1 45 TYR HD1  H   70.689   8.238   7.446 1.00 . A A .  43 TYR HD1  1 1 
       19 25485 1 1 45 TYR HD2  H   72.385   6.896  11.070 1.00 . A A .  43 TYR HD2  1 1 
       19 25486 1 1 45 TYR HE1  H   68.668   8.869   8.583 1.00 . A A .  43 TYR HE1  1 1 
       19 25487 1 1 45 TYR HE2  H   70.331   7.536  12.269 1.00 . A A .  43 TYR HE2  1 1 
       19 25488 1 1 45 TYR HH   H   68.389   9.064  11.936 1.00 . A A .  43 TYR HH   1 1 
       19 25489 1 1 45 TYR N    N   71.921   4.927   7.578 1.00 . A A .  43 TYR N    1 1 
       19 25490 1 1 45 TYR O    O   73.831   6.876   5.401 1.00 . A A .  43 TYR O    1 1 
       19 25491 1 1 45 TYR OH   O   68.188   8.596  11.116 1.00 . A A .  43 TYR OH   1 1 
       19 25492 1 1 46 ASP C    C   75.455   4.771   4.365 1.00 . A A .  44 ASP C    1 1 
       19 25493 1 1 46 ASP CA   C   75.723   4.838   5.818 1.00 . A A .  44 ASP CA   1 1 
       19 25494 1 1 46 ASP CB   C   76.366   3.525   6.239 1.00 . A A .  44 ASP CB   1 1 
       19 25495 1 1 46 ASP CG   C   77.019   3.553   7.601 1.00 . A A .  44 ASP CG   1 1 
       19 25496 1 1 46 ASP H    H   74.298   4.436   7.278 1.00 . A A .  44 ASP H    1 1 
       19 25497 1 1 46 ASP HA   H   76.417   5.642   5.984 1.00 . A A .  44 ASP HA   1 1 
       19 25498 1 1 46 ASP HB2  H   75.611   2.750   6.168 1.00 . A A .  44 ASP HB2  1 1 
       19 25499 1 1 46 ASP HB3  H   77.101   3.254   5.512 1.00 . A A .  44 ASP HB3  1 1 
       19 25500 1 1 46 ASP N    N   74.500   5.084   6.571 1.00 . A A .  44 ASP N    1 1 
       19 25501 1 1 46 ASP O    O   76.210   5.281   3.559 1.00 . A A .  44 ASP O    1 1 
       19 25502 1 1 46 ASP OD1  O   77.657   4.567   7.958 1.00 . A A .  44 ASP OD1  1 1 
       19 25503 1 1 46 ASP OD2  O   76.973   2.558   8.313 1.00 . A A .  44 ASP OD2  1 1 
       19 25504 1 1 47 PHE C    C   73.828   5.266   1.925 1.00 . A A .  45 PHE C    1 1 
       19 25505 1 1 47 PHE CA   C   73.969   3.939   2.726 1.00 . A A .  45 PHE CA   1 1 
       19 25506 1 1 47 PHE CB   C   72.658   3.231   2.801 1.00 . A A .  45 PHE CB   1 1 
       19 25507 1 1 47 PHE CD1  C   72.903   0.907   2.003 1.00 . A A .  45 PHE CD1  1 1 
       19 25508 1 1 47 PHE CD2  C   71.853   2.537   0.622 1.00 . A A .  45 PHE CD2  1 1 
       19 25509 1 1 47 PHE CE1  C   72.687  -0.039   1.033 1.00 . A A .  45 PHE CE1  1 1 
       19 25510 1 1 47 PHE CE2  C   71.638   1.603  -0.324 1.00 . A A .  45 PHE CE2  1 1 
       19 25511 1 1 47 PHE CG   C   72.473   2.216   1.787 1.00 . A A .  45 PHE CG   1 1 
       19 25512 1 1 47 PHE CZ   C   72.045   0.315  -0.128 1.00 . A A .  45 PHE CZ   1 1 
       19 25513 1 1 47 PHE H    H   73.801   3.867   4.790 1.00 . A A .  45 PHE H    1 1 
       19 25514 1 1 47 PHE HA   H   74.681   3.286   2.245 1.00 . A A .  45 PHE HA   1 1 
       19 25515 1 1 47 PHE HB2  H   72.467   2.793   3.770 1.00 . A A .  45 PHE HB2  1 1 
       19 25516 1 1 47 PHE HB3  H   71.904   3.982   2.630 1.00 . A A .  45 PHE HB3  1 1 
       19 25517 1 1 47 PHE HD1  H   73.424   0.634   2.919 1.00 . A A .  45 PHE HD1  1 1 
       19 25518 1 1 47 PHE HD2  H   71.522   3.554   0.472 1.00 . A A .  45 PHE HD2  1 1 
       19 25519 1 1 47 PHE HE1  H   73.002  -1.058   1.179 1.00 . A A .  45 PHE HE1  1 1 
       19 25520 1 1 47 PHE HE2  H   71.152   1.877  -1.247 1.00 . A A .  45 PHE HE2  1 1 
       19 25521 1 1 47 PHE HZ   H   71.835  -0.402  -0.905 1.00 . A A .  45 PHE HZ   1 1 
       19 25522 1 1 47 PHE N    N   74.372   4.178   4.056 1.00 . A A .  45 PHE N    1 1 
       19 25523 1 1 47 PHE O    O   74.387   5.395   0.830 1.00 . A A .  45 PHE O    1 1 
       19 25524 1 1 48 ALA C    C   74.004   8.533   2.163 1.00 . A A .  46 ALA C    1 1 
       19 25525 1 1 48 ALA CA   C   72.899   7.548   1.828 1.00 . A A .  46 ALA CA   1 1 
       19 25526 1 1 48 ALA CB   C   71.558   8.162   2.152 1.00 . A A .  46 ALA CB   1 1 
       19 25527 1 1 48 ALA H    H   72.676   6.062   3.355 1.00 . A A .  46 ALA H    1 1 
       19 25528 1 1 48 ALA HA   H   72.937   7.368   0.764 1.00 . A A .  46 ALA HA   1 1 
       19 25529 1 1 48 ALA HB1  H   71.466   9.106   1.632 1.00 . A A .  46 ALA HB1  1 1 
       19 25530 1 1 48 ALA HB2  H   71.492   8.325   3.216 1.00 . A A .  46 ALA HB2  1 1 
       19 25531 1 1 48 ALA HB3  H   70.764   7.510   1.826 1.00 . A A .  46 ALA HB3  1 1 
       19 25532 1 1 48 ALA N    N   73.087   6.235   2.481 1.00 . A A .  46 ALA N    1 1 
       19 25533 1 1 48 ALA O    O   74.171   9.539   1.471 1.00 . A A .  46 ALA O    1 1 
       19 25534 1 1 49 ARG C    C   76.978   8.926   2.684 1.00 . A A .  47 ARG C    1 1 
       19 25535 1 1 49 ARG CA   C   75.832   9.170   3.632 1.00 . A A .  47 ARG CA   1 1 
       19 25536 1 1 49 ARG CB   C   76.226   8.974   5.112 1.00 . A A .  47 ARG CB   1 1 
       19 25537 1 1 49 ARG CD   C   73.990   9.903   5.923 1.00 . A A .  47 ARG CD   1 1 
       19 25538 1 1 49 ARG CG   C   75.499   9.895   6.110 1.00 . A A .  47 ARG CG   1 1 
       19 25539 1 1 49 ARG CZ   C   72.196  11.411   6.787 1.00 . A A .  47 ARG CZ   1 1 
       19 25540 1 1 49 ARG H    H   74.532   7.524   3.850 1.00 . A A .  47 ARG H    1 1 
       19 25541 1 1 49 ARG HA   H   75.490  10.184   3.478 1.00 . A A .  47 ARG HA   1 1 
       19 25542 1 1 49 ARG HB2  H   75.981   7.958   5.384 1.00 . A A .  47 ARG HB2  1 1 
       19 25543 1 1 49 ARG HB3  H   77.286   9.105   5.251 1.00 . A A .  47 ARG HB3  1 1 
       19 25544 1 1 49 ARG HD2  H   73.762  10.343   4.964 1.00 . A A .  47 ARG HD2  1 1 
       19 25545 1 1 49 ARG HD3  H   73.633   8.883   5.941 1.00 . A A .  47 ARG HD3  1 1 
       19 25546 1 1 49 ARG HE   H   73.687  10.559   7.868 1.00 . A A .  47 ARG HE   1 1 
       19 25547 1 1 49 ARG HG2  H   75.716   9.559   7.113 1.00 . A A .  47 ARG HG2  1 1 
       19 25548 1 1 49 ARG HG3  H   75.874  10.902   5.991 1.00 . A A .  47 ARG HG3  1 1 
       19 25549 1 1 49 ARG HH11 H   72.182  11.311   4.736 1.00 . A A .  47 ARG HH11 1 1 
       19 25550 1 1 49 ARG HH12 H   70.911  12.210   5.432 1.00 . A A .  47 ARG HH12 1 1 
       19 25551 1 1 49 ARG HH21 H   71.893  11.816   8.772 1.00 . A A .  47 ARG HH21 1 1 
       19 25552 1 1 49 ARG HH22 H   70.743  12.497   7.718 1.00 . A A .  47 ARG HH22 1 1 
       19 25553 1 1 49 ARG N    N   74.723   8.296   3.263 1.00 . A A .  47 ARG N    1 1 
       19 25554 1 1 49 ARG NE   N   73.299  10.667   6.970 1.00 . A A .  47 ARG NE   1 1 
       19 25555 1 1 49 ARG NH1  N   71.738  11.654   5.567 1.00 . A A .  47 ARG NH1  1 1 
       19 25556 1 1 49 ARG NH2  N   71.574  11.942   7.829 1.00 . A A .  47 ARG NH2  1 1 
       19 25557 1 1 49 ARG O    O   77.806   9.789   2.438 1.00 . A A .  47 ARG O    1 1 
       19 25558 1 1 50 ARG C    C   77.078   7.281  -0.169 1.00 . A A .  48 ARG C    1 1 
       19 25559 1 1 50 ARG CA   C   77.894   7.352   1.119 1.00 . A A .  48 ARG CA   1 1 
       19 25560 1 1 50 ARG CB   C   78.450   6.014   1.469 1.00 . A A .  48 ARG CB   1 1 
       19 25561 1 1 50 ARG CD   C   79.428   4.562   3.202 1.00 . A A .  48 ARG CD   1 1 
       19 25562 1 1 50 ARG CG   C   79.154   5.980   2.796 1.00 . A A .  48 ARG CG   1 1 
       19 25563 1 1 50 ARG CZ   C   80.002   3.451   5.333 1.00 . A A .  48 ARG CZ   1 1 
       19 25564 1 1 50 ARG H    H   76.339   7.074   2.458 1.00 . A A .  48 ARG H    1 1 
       19 25565 1 1 50 ARG HA   H   78.686   8.078   1.032 1.00 . A A .  48 ARG HA   1 1 
       19 25566 1 1 50 ARG HB2  H   77.622   5.325   1.500 1.00 . A A .  48 ARG HB2  1 1 
       19 25567 1 1 50 ARG HB3  H   79.143   5.702   0.703 1.00 . A A .  48 ARG HB3  1 1 
       19 25568 1 1 50 ARG HD2  H   78.482   4.044   3.254 1.00 . A A .  48 ARG HD2  1 1 
       19 25569 1 1 50 ARG HD3  H   80.041   4.105   2.444 1.00 . A A .  48 ARG HD3  1 1 
       19 25570 1 1 50 ARG HE   H   80.562   5.309   4.748 1.00 . A A .  48 ARG HE   1 1 
       19 25571 1 1 50 ARG HG2  H   80.085   6.521   2.714 1.00 . A A .  48 ARG HG2  1 1 
       19 25572 1 1 50 ARG HG3  H   78.527   6.449   3.539 1.00 . A A .  48 ARG HG3  1 1 
       19 25573 1 1 50 ARG HH11 H   79.022   2.182   4.047 1.00 . A A .  48 ARG HH11 1 1 
       19 25574 1 1 50 ARG HH12 H   79.355   1.550   5.605 1.00 . A A .  48 ARG HH12 1 1 
       19 25575 1 1 50 ARG HH21 H   80.980   4.372   6.857 1.00 . A A .  48 ARG HH21 1 1 
       19 25576 1 1 50 ARG HH22 H   80.455   2.784   7.192 1.00 . A A .  48 ARG HH22 1 1 
       19 25577 1 1 50 ARG N    N   76.990   7.740   2.150 1.00 . A A .  48 ARG N    1 1 
       19 25578 1 1 50 ARG NE   N   80.076   4.485   4.499 1.00 . A A .  48 ARG NE   1 1 
       19 25579 1 1 50 ARG NH1  N   79.419   2.314   4.954 1.00 . A A .  48 ARG NH1  1 1 
       19 25580 1 1 50 ARG NH2  N   80.519   3.540   6.535 1.00 . A A .  48 ARG NH2  1 1 
       19 25581 1 1 50 ARG O    O   76.090   8.006  -0.305 1.00 . A A .  48 ARG O    1 1 
       19 25582 1 1 51 ASP C    C   76.372   4.988  -2.765 1.00 . A A .  49 ASP C    1 1 
       19 25583 1 1 51 ASP CA   C   76.716   6.385  -2.353 1.00 . A A .  49 ASP CA   1 1 
       19 25584 1 1 51 ASP CB   C   77.497   7.078  -3.461 1.00 . A A .  49 ASP CB   1 1 
       19 25585 1 1 51 ASP CG   C   77.463   8.572  -3.349 1.00 . A A .  49 ASP CG   1 1 
       19 25586 1 1 51 ASP H    H   78.187   5.806  -0.982 1.00 . A A .  49 ASP H    1 1 
       19 25587 1 1 51 ASP HA   H   75.797   6.932  -2.208 1.00 . A A .  49 ASP HA   1 1 
       19 25588 1 1 51 ASP HB2  H   78.526   6.750  -3.412 1.00 . A A .  49 ASP HB2  1 1 
       19 25589 1 1 51 ASP HB3  H   77.078   6.778  -4.406 1.00 . A A .  49 ASP HB3  1 1 
       19 25590 1 1 51 ASP N    N   77.439   6.429  -1.100 1.00 . A A .  49 ASP N    1 1 
       19 25591 1 1 51 ASP O    O   76.448   4.649  -3.932 1.00 . A A .  49 ASP O    1 1 
       19 25592 1 1 51 ASP OD1  O   76.418   9.181  -3.685 1.00 . A A .  49 ASP OD1  1 1 
       19 25593 1 1 51 ASP OD2  O   78.481   9.179  -2.938 1.00 . A A .  49 ASP OD2  1 1 
       19 25594 1 1 52 LEU C    C   74.243   2.745  -2.864 1.00 . A A .  50 LEU C    1 1 
       19 25595 1 1 52 LEU CA   C   75.588   2.822  -2.154 1.00 . A A .  50 LEU CA   1 1 
       19 25596 1 1 52 LEU CB   C   75.618   1.914  -0.916 1.00 . A A .  50 LEU CB   1 1 
       19 25597 1 1 52 LEU CD1  C   77.493   2.908   0.458 1.00 . A A .  50 LEU CD1  1 1 
       19 25598 1 1 52 LEU CD2  C   76.998   0.498   0.628 1.00 . A A .  50 LEU CD2  1 1 
       19 25599 1 1 52 LEU CG   C   76.997   1.689  -0.277 1.00 . A A .  50 LEU CG   1 1 
       19 25600 1 1 52 LEU H    H   75.830   4.514  -0.923 1.00 . A A .  50 LEU H    1 1 
       19 25601 1 1 52 LEU HA   H   76.343   2.481  -2.847 1.00 . A A .  50 LEU HA   1 1 
       19 25602 1 1 52 LEU HB2  H   74.968   2.348  -0.170 1.00 . A A .  50 LEU HB2  1 1 
       19 25603 1 1 52 LEU HB3  H   75.217   0.951  -1.194 1.00 . A A .  50 LEU HB3  1 1 
       19 25604 1 1 52 LEU HD11 H   76.806   3.155   1.254 1.00 . A A .  50 LEU HD11 1 1 
       19 25605 1 1 52 LEU HD12 H   77.546   3.729  -0.241 1.00 . A A .  50 LEU HD12 1 1 
       19 25606 1 1 52 LEU HD13 H   78.473   2.712   0.868 1.00 . A A .  50 LEU HD13 1 1 
       19 25607 1 1 52 LEU HD21 H   76.267   0.655   1.406 1.00 . A A .  50 LEU HD21 1 1 
       19 25608 1 1 52 LEU HD22 H   77.981   0.418   1.068 1.00 . A A .  50 LEU HD22 1 1 
       19 25609 1 1 52 LEU HD23 H   76.762  -0.393   0.066 1.00 . A A .  50 LEU HD23 1 1 
       19 25610 1 1 52 LEU HG   H   77.702   1.508  -1.073 1.00 . A A .  50 LEU HG   1 1 
       19 25611 1 1 52 LEU N    N   75.937   4.189  -1.841 1.00 . A A .  50 LEU N    1 1 
       19 25612 1 1 52 LEU O    O   73.432   3.680  -2.794 1.00 . A A .  50 LEU O    1 1 
       19 25613 1 1 53 CYS C    C   71.979   0.377  -3.642 1.00 . A A .  51 CYS C    1 1 
       19 25614 1 1 53 CYS CA   C   72.789   1.485  -4.283 1.00 . A A .  51 CYS CA   1 1 
       19 25615 1 1 53 CYS CB   C   73.056   1.218  -5.773 1.00 . A A .  51 CYS CB   1 1 
       19 25616 1 1 53 CYS H    H   74.675   0.942  -3.567 1.00 . A A .  51 CYS H    1 1 
       19 25617 1 1 53 CYS HA   H   72.226   2.402  -4.187 1.00 . A A .  51 CYS HA   1 1 
       19 25618 1 1 53 CYS HB2  H   72.124   0.972  -6.258 1.00 . A A .  51 CYS HB2  1 1 
       19 25619 1 1 53 CYS HB3  H   73.458   2.115  -6.219 1.00 . A A .  51 CYS HB3  1 1 
       19 25620 1 1 53 CYS HG   H   74.355  -0.849  -4.998 1.00 . A A .  51 CYS HG   1 1 
       19 25621 1 1 53 CYS N    N   74.018   1.672  -3.562 1.00 . A A .  51 CYS N    1 1 
       19 25622 1 1 53 CYS O    O   72.542  -0.582  -3.102 1.00 . A A .  51 CYS O    1 1 
       19 25623 1 1 53 CYS SG   S   74.214  -0.134  -6.110 1.00 . A A .  51 CYS SG   1 1 
       19 25624 1 1 54 ILE C    C   69.588  -1.641  -3.830 1.00 . A A .  52 ILE C    1 1 
       19 25625 1 1 54 ILE CA   C   69.781  -0.397  -3.070 1.00 . A A .  52 ILE CA   1 1 
       19 25626 1 1 54 ILE CB   C   68.438   0.281  -2.718 1.00 . A A .  52 ILE CB   1 1 
       19 25627 1 1 54 ILE CD1  C   67.540   1.714  -0.960 1.00 . A A .  52 ILE CD1  1 1 
       19 25628 1 1 54 ILE CG1  C   68.715   1.175  -1.573 1.00 . A A .  52 ILE CG1  1 1 
       19 25629 1 1 54 ILE CG2  C   67.301  -0.707  -2.376 1.00 . A A .  52 ILE CG2  1 1 
       19 25630 1 1 54 ILE H    H   70.323   1.254  -4.236 1.00 . A A .  52 ILE H    1 1 
       19 25631 1 1 54 ILE HA   H   70.234  -0.686  -2.127 1.00 . A A .  52 ILE HA   1 1 
       19 25632 1 1 54 ILE HB   H   68.128   0.898  -3.548 1.00 . A A .  52 ILE HB   1 1 
       19 25633 1 1 54 ILE HD11 H   67.838   2.423  -0.207 1.00 . A A .  52 ILE HD11 1 1 
       19 25634 1 1 54 ILE HD12 H   67.116   0.824  -0.513 1.00 . A A .  52 ILE HD12 1 1 
       19 25635 1 1 54 ILE HD13 H   66.940   2.131  -1.755 1.00 . A A .  52 ILE HD13 1 1 
       19 25636 1 1 54 ILE HG12 H   69.170   0.557  -0.812 1.00 . A A .  52 ILE HG12 1 1 
       19 25637 1 1 54 ILE HG13 H   69.358   1.984  -1.882 1.00 . A A .  52 ILE HG13 1 1 
       19 25638 1 1 54 ILE HG21 H   67.116  -1.351  -3.224 1.00 . A A .  52 ILE HG21 1 1 
       19 25639 1 1 54 ILE HG22 H   66.402  -0.156  -2.140 1.00 . A A .  52 ILE HG22 1 1 
       19 25640 1 1 54 ILE HG23 H   67.588  -1.305  -1.523 1.00 . A A .  52 ILE HG23 1 1 
       19 25641 1 1 54 ILE N    N   70.685   0.506  -3.710 1.00 . A A .  52 ILE N    1 1 
       19 25642 1 1 54 ILE O    O   69.562  -1.680  -5.067 1.00 . A A .  52 ILE O    1 1 
       19 25643 1 1 55 VAL C    C   68.022  -4.488  -3.135 1.00 . A A .  53 VAL C    1 1 
       19 25644 1 1 55 VAL CA   C   69.383  -3.942  -3.467 1.00 . A A .  53 VAL CA   1 1 
       19 25645 1 1 55 VAL CB   C   70.501  -4.721  -2.766 1.00 . A A .  53 VAL CB   1 1 
       19 25646 1 1 55 VAL CG1  C   71.794  -4.496  -3.516 1.00 . A A .  53 VAL CG1  1 1 
       19 25647 1 1 55 VAL CG2  C   70.673  -4.182  -1.342 1.00 . A A .  53 VAL CG2  1 1 
       19 25648 1 1 55 VAL H    H   69.357  -2.460  -2.107 1.00 . A A .  53 VAL H    1 1 
       19 25649 1 1 55 VAL HA   H   69.553  -4.000  -4.529 1.00 . A A .  53 VAL HA   1 1 
       19 25650 1 1 55 VAL HB   H   70.267  -5.773  -2.714 1.00 . A A .  53 VAL HB   1 1 
       19 25651 1 1 55 VAL HG11 H   72.596  -5.051  -3.052 1.00 . A A .  53 VAL HG11 1 1 
       19 25652 1 1 55 VAL HG12 H   72.021  -3.439  -3.511 1.00 . A A .  53 VAL HG12 1 1 
       19 25653 1 1 55 VAL HG13 H   71.656  -4.826  -4.533 1.00 . A A .  53 VAL HG13 1 1 
       19 25654 1 1 55 VAL HG21 H   71.462  -4.719  -0.838 1.00 . A A .  53 VAL HG21 1 1 
       19 25655 1 1 55 VAL HG22 H   69.759  -4.303  -0.772 1.00 . A A .  53 VAL HG22 1 1 
       19 25656 1 1 55 VAL HG23 H   70.939  -3.135  -1.368 1.00 . A A .  53 VAL HG23 1 1 
       19 25657 1 1 55 VAL N    N   69.459  -2.632  -3.068 1.00 . A A .  53 VAL N    1 1 
       19 25658 1 1 55 VAL O    O   67.609  -4.580  -1.980 1.00 . A A .  53 VAL O    1 1 
       19 25659 1 1 56 TYR C    C   66.122  -6.770  -4.095 1.00 . A A .  54 TYR C    1 1 
       19 25660 1 1 56 TYR CA   C   66.030  -5.319  -4.014 1.00 . A A .  54 TYR CA   1 1 
       19 25661 1 1 56 TYR CB   C   65.109  -4.774  -5.092 1.00 . A A .  54 TYR CB   1 1 
       19 25662 1 1 56 TYR CD1  C   65.864  -2.403  -5.408 1.00 . A A .  54 TYR CD1  1 1 
       19 25663 1 1 56 TYR CD2  C   63.782  -2.796  -4.357 1.00 . A A .  54 TYR CD2  1 1 
       19 25664 1 1 56 TYR CE1  C   65.692  -1.060  -5.241 1.00 . A A .  54 TYR CE1  1 1 
       19 25665 1 1 56 TYR CE2  C   63.609  -1.462  -4.202 1.00 . A A .  54 TYR CE2  1 1 
       19 25666 1 1 56 TYR CG   C   64.909  -3.298  -4.961 1.00 . A A .  54 TYR CG   1 1 
       19 25667 1 1 56 TYR CZ   C   64.552  -0.598  -4.637 1.00 . A A .  54 TYR CZ   1 1 
       19 25668 1 1 56 TYR H    H   67.634  -4.567  -5.041 1.00 . A A .  54 TYR H    1 1 
       19 25669 1 1 56 TYR HA   H   65.604  -5.078  -3.050 1.00 . A A .  54 TYR HA   1 1 
       19 25670 1 1 56 TYR HB2  H   65.540  -4.986  -6.058 1.00 . A A .  54 TYR HB2  1 1 
       19 25671 1 1 56 TYR HB3  H   64.146  -5.255  -5.016 1.00 . A A .  54 TYR HB3  1 1 
       19 25672 1 1 56 TYR HD1  H   66.759  -2.788  -5.875 1.00 . A A .  54 TYR HD1  1 1 
       19 25673 1 1 56 TYR HD2  H   63.015  -3.456  -3.972 1.00 . A A .  54 TYR HD2  1 1 
       19 25674 1 1 56 TYR HE1  H   66.437  -0.360  -5.591 1.00 . A A .  54 TYR HE1  1 1 
       19 25675 1 1 56 TYR HE2  H   62.710  -1.090  -3.737 1.00 . A A .  54 TYR HE2  1 1 
       19 25676 1 1 56 TYR HH   H   64.135   0.887  -3.505 1.00 . A A .  54 TYR HH   1 1 
       19 25677 1 1 56 TYR N    N   67.310  -4.771  -4.143 1.00 . A A .  54 TYR N    1 1 
       19 25678 1 1 56 TYR O    O   66.523  -7.325  -5.109 1.00 . A A .  54 TYR O    1 1 
       19 25679 1 1 56 TYR OH   O   64.377   0.744  -4.423 1.00 . A A .  54 TYR OH   1 1 
       19 25680 1 1 57 ARG C    C   64.448  -9.180  -3.589 1.00 . A A .  55 ARG C    1 1 
       19 25681 1 1 57 ARG CA   C   65.803  -8.832  -3.049 1.00 . A A .  55 ARG CA   1 1 
       19 25682 1 1 57 ARG CB   C   65.971  -9.455  -1.654 1.00 . A A .  55 ARG CB   1 1 
       19 25683 1 1 57 ARG CD   C   66.705 -11.834  -2.313 1.00 . A A .  55 ARG CD   1 1 
       19 25684 1 1 57 ARG CG   C   67.069 -10.575  -1.564 1.00 . A A .  55 ARG CG   1 1 
       19 25685 1 1 57 ARG CZ   C   67.879 -13.947  -2.941 1.00 . A A .  55 ARG CZ   1 1 
       19 25686 1 1 57 ARG H    H   65.471  -6.805  -2.305 1.00 . A A .  55 ARG H    1 1 
       19 25687 1 1 57 ARG HA   H   66.656  -9.056  -3.681 1.00 . A A .  55 ARG HA   1 1 
       19 25688 1 1 57 ARG HB2  H   66.179  -8.682  -0.929 1.00 . A A .  55 ARG HB2  1 1 
       19 25689 1 1 57 ARG HB3  H   65.014  -9.897  -1.413 1.00 . A A .  55 ARG HB3  1 1 
       19 25690 1 1 57 ARG HD2  H   65.801 -12.241  -1.885 1.00 . A A .  55 ARG HD2  1 1 
       19 25691 1 1 57 ARG HD3  H   66.542 -11.594  -3.353 1.00 . A A .  55 ARG HD3  1 1 
       19 25692 1 1 57 ARG HE   H   68.476 -12.610  -1.554 1.00 . A A .  55 ARG HE   1 1 
       19 25693 1 1 57 ARG HG2  H   68.035 -10.226  -1.934 1.00 . A A .  55 ARG HG2  1 1 
       19 25694 1 1 57 ARG HG3  H   67.253 -10.792  -0.518 1.00 . A A .  55 ARG HG3  1 1 
       19 25695 1 1 57 ARG HH11 H   66.117 -13.706  -3.976 1.00 . A A .  55 ARG HH11 1 1 
       19 25696 1 1 57 ARG HH12 H   66.996 -15.091  -4.386 1.00 . A A .  55 ARG HH12 1 1 
       19 25697 1 1 57 ARG HH21 H   69.672 -14.537  -2.142 1.00 . A A .  55 ARG HH21 1 1 
       19 25698 1 1 57 ARG HH22 H   69.024 -15.595  -3.310 1.00 . A A .  55 ARG HH22 1 1 
       19 25699 1 1 57 ARG N    N   65.789  -7.393  -3.034 1.00 . A A .  55 ARG N    1 1 
       19 25700 1 1 57 ARG NE   N   67.780 -12.826  -2.215 1.00 . A A .  55 ARG NE   1 1 
       19 25701 1 1 57 ARG NH1  N   66.935 -14.266  -3.817 1.00 . A A .  55 ARG NH1  1 1 
       19 25702 1 1 57 ARG NH2  N   68.932 -14.742  -2.787 1.00 . A A .  55 ARG NH2  1 1 
       19 25703 1 1 57 ARG O    O   63.446  -8.710  -3.010 1.00 . A A .  55 ARG O    1 1 
       19 25704 1 1 58 ASP C    C   62.509  -8.992  -6.104 1.00 . A A .  56 ASP C    1 1 
       19 25705 1 1 58 ASP CA   C   63.127 -10.222  -5.429 1.00 . A A .  56 ASP CA   1 1 
       19 25706 1 1 58 ASP CB   C   62.111 -10.894  -4.481 1.00 . A A .  56 ASP CB   1 1 
       19 25707 1 1 58 ASP CG   C   60.827 -11.294  -5.166 1.00 . A A .  56 ASP CG   1 1 
       19 25708 1 1 58 ASP H    H   65.232 -10.129  -5.168 1.00 . A A .  56 ASP H    1 1 
       19 25709 1 1 58 ASP HA   H   63.396 -10.913  -6.215 1.00 . A A .  56 ASP HA   1 1 
       19 25710 1 1 58 ASP HB2  H   62.557 -11.773  -4.043 1.00 . A A .  56 ASP HB2  1 1 
       19 25711 1 1 58 ASP HB3  H   61.876 -10.187  -3.698 1.00 . A A .  56 ASP HB3  1 1 
       19 25712 1 1 58 ASP N    N   64.394  -9.859  -4.731 1.00 . A A .  56 ASP N    1 1 
       19 25713 1 1 58 ASP O    O   62.344  -8.945  -7.327 1.00 . A A .  56 ASP O    1 1 
       19 25714 1 1 58 ASP OD1  O   59.898 -10.469  -5.244 1.00 . A A .  56 ASP OD1  1 1 
       19 25715 1 1 58 ASP OD2  O   60.719 -12.456  -5.609 1.00 . A A .  56 ASP OD2  1 1 
       19 25716 1 1 59 GLY C    C   61.203  -5.930  -4.636 1.00 . A A .  57 GLY C    1 1 
       19 25717 1 1 59 GLY CA   C   61.669  -6.772  -5.781 1.00 . A A .  57 GLY CA   1 1 
       19 25718 1 1 59 GLY H    H   62.327  -8.170  -4.345 1.00 . A A .  57 GLY H    1 1 
       19 25719 1 1 59 GLY HA2  H   62.486  -6.263  -6.266 1.00 . A A .  57 GLY HA2  1 1 
       19 25720 1 1 59 GLY HA3  H   60.860  -6.936  -6.477 1.00 . A A .  57 GLY HA3  1 1 
       19 25721 1 1 59 GLY N    N   62.197  -8.014  -5.306 1.00 . A A .  57 GLY N    1 1 
       19 25722 1 1 59 GLY O    O   60.206  -5.235  -4.718 1.00 . A A .  57 GLY O    1 1 
       19 25723 1 1 60 ASN C    C   62.814  -4.583  -1.864 1.00 . A A .  58 ASN C    1 1 
       19 25724 1 1 60 ASN CA   C   61.569  -5.284  -2.340 1.00 . A A .  58 ASN CA   1 1 
       19 25725 1 1 60 ASN CB   C   61.163  -6.258  -1.271 1.00 . A A .  58 ASN CB   1 1 
       19 25726 1 1 60 ASN CG   C   60.268  -7.390  -1.702 1.00 . A A .  58 ASN CG   1 1 
       19 25727 1 1 60 ASN H    H   62.756  -6.530  -3.519 1.00 . A A .  58 ASN H    1 1 
       19 25728 1 1 60 ASN HA   H   60.786  -4.567  -2.541 1.00 . A A .  58 ASN HA   1 1 
       19 25729 1 1 60 ASN HB2  H   62.065  -6.703  -0.880 1.00 . A A .  58 ASN HB2  1 1 
       19 25730 1 1 60 ASN HB3  H   60.689  -5.720  -0.465 1.00 . A A .  58 ASN HB3  1 1 
       19 25731 1 1 60 ASN HD21 H   61.870  -8.484  -2.100 1.00 . A A .  58 ASN HD21 1 1 
       19 25732 1 1 60 ASN HD22 H   60.395  -9.297  -2.345 1.00 . A A .  58 ASN HD22 1 1 
       19 25733 1 1 60 ASN N    N   61.932  -5.999  -3.548 1.00 . A A .  58 ASN N    1 1 
       19 25734 1 1 60 ASN ND2  N   60.886  -8.489  -2.099 1.00 . A A .  58 ASN ND2  1 1 
       19 25735 1 1 60 ASN O    O   63.897  -5.108  -2.068 1.00 . A A .  58 ASN O    1 1 
       19 25736 1 1 60 ASN OD1  O   59.043  -7.288  -1.671 1.00 . A A .  58 ASN OD1  1 1 
       19 25737 1 1 61 PRO C    C   64.608  -2.934   0.395 1.00 . A A .  59 PRO C    1 1 
       19 25738 1 1 61 PRO CA   C   63.878  -2.606  -0.913 1.00 . A A .  59 PRO CA   1 1 
       19 25739 1 1 61 PRO CB   C   63.378  -1.169  -0.945 1.00 . A A .  59 PRO CB   1 1 
       19 25740 1 1 61 PRO CD   C   61.505  -2.683  -0.904 1.00 . A A .  59 PRO CD   1 1 
       19 25741 1 1 61 PRO CG   C   61.897  -1.266  -1.223 1.00 . A A .  59 PRO CG   1 1 
       19 25742 1 1 61 PRO HA   H   64.609  -2.748  -1.702 1.00 . A A .  59 PRO HA   1 1 
       19 25743 1 1 61 PRO HB2  H   63.571  -0.719   0.014 1.00 . A A .  59 PRO HB2  1 1 
       19 25744 1 1 61 PRO HB3  H   63.889  -0.615  -1.720 1.00 . A A .  59 PRO HB3  1 1 
       19 25745 1 1 61 PRO HD2  H   61.251  -2.782   0.138 1.00 . A A .  59 PRO HD2  1 1 
       19 25746 1 1 61 PRO HD3  H   60.676  -2.986  -1.525 1.00 . A A .  59 PRO HD3  1 1 
       19 25747 1 1 61 PRO HG2  H   61.334  -0.562  -0.629 1.00 . A A .  59 PRO HG2  1 1 
       19 25748 1 1 61 PRO HG3  H   61.695  -1.056  -2.264 1.00 . A A .  59 PRO HG3  1 1 
       19 25749 1 1 61 PRO N    N   62.714  -3.400  -1.249 1.00 . A A .  59 PRO N    1 1 
       19 25750 1 1 61 PRO O    O   64.111  -2.855   1.642 1.00 . A A .  59 PRO O    1 1 
       19 25751 1 1 62 TYR C    C   67.840  -2.898   1.035 1.00 . A A .  60 TYR C    1 1 
       19 25752 1 1 62 TYR CA   C   66.550  -3.543   1.226 1.00 . A A .  60 TYR CA   1 1 
       19 25753 1 1 62 TYR CB   C   66.675  -5.038   1.433 1.00 . A A .  60 TYR CB   1 1 
       19 25754 1 1 62 TYR CD1  C   64.503  -5.831   2.275 1.00 . A A .  60 TYR CD1  1 1 
       19 25755 1 1 62 TYR CD2  C   65.210  -6.605   0.200 1.00 . A A .  60 TYR CD2  1 1 
       19 25756 1 1 62 TYR CE1  C   63.359  -6.585   2.183 1.00 . A A .  60 TYR CE1  1 1 
       19 25757 1 1 62 TYR CE2  C   64.074  -7.360   0.080 1.00 . A A .  60 TYR CE2  1 1 
       19 25758 1 1 62 TYR CG   C   65.431  -5.836   1.301 1.00 . A A .  60 TYR CG   1 1 
       19 25759 1 1 62 TYR CZ   C   63.151  -7.344   1.090 1.00 . A A .  60 TYR CZ   1 1 
       19 25760 1 1 62 TYR H    H   66.244  -3.213  -0.686 1.00 . A A .  60 TYR H    1 1 
       19 25761 1 1 62 TYR HA   H   66.081  -3.126   2.104 1.00 . A A .  60 TYR HA   1 1 
       19 25762 1 1 62 TYR HB2  H   67.504  -5.548   0.999 1.00 . A A .  60 TYR HB2  1 1 
       19 25763 1 1 62 TYR HB3  H   66.956  -5.123   2.467 1.00 . A A .  60 TYR HB3  1 1 
       19 25764 1 1 62 TYR HD1  H   64.689  -5.210   3.148 1.00 . A A .  60 TYR HD1  1 1 
       19 25765 1 1 62 TYR HD2  H   65.949  -6.587  -0.586 1.00 . A A .  60 TYR HD2  1 1 
       19 25766 1 1 62 TYR HE1  H   62.628  -6.564   2.976 1.00 . A A .  60 TYR HE1  1 1 
       19 25767 1 1 62 TYR HE2  H   63.929  -7.951  -0.813 1.00 . A A .  60 TYR HE2  1 1 
       19 25768 1 1 62 TYR HH   H   61.274  -7.565   1.317 1.00 . A A .  60 TYR HH   1 1 
       19 25769 1 1 62 TYR N    N   65.795  -3.239   0.191 1.00 . A A .  60 TYR N    1 1 
       19 25770 1 1 62 TYR O    O   68.250  -2.553  -0.079 1.00 . A A .  60 TYR O    1 1 
       19 25771 1 1 62 TYR OH   O   62.011  -8.104   1.000 1.00 . A A .  60 TYR OH   1 1 
       19 25772 1 1 63 ALA C    C   70.635  -3.220   2.315 1.00 . A A .  61 ALA C    1 1 
       19 25773 1 1 63 ALA CA   C   69.625  -2.099   2.178 1.00 . A A .  61 ALA CA   1 1 
       19 25774 1 1 63 ALA CB   C   69.593  -1.301   3.416 1.00 . A A .  61 ALA CB   1 1 
       19 25775 1 1 63 ALA H    H   67.961  -2.962   2.898 1.00 . A A .  61 ALA H    1 1 
       19 25776 1 1 63 ALA HA   H   69.814  -1.424   1.355 1.00 . A A .  61 ALA HA   1 1 
       19 25777 1 1 63 ALA HB1  H   69.640  -2.037   4.204 1.00 . A A .  61 ALA HB1  1 1 
       19 25778 1 1 63 ALA HB2  H   68.619  -0.832   3.472 1.00 . A A .  61 ALA HB2  1 1 
       19 25779 1 1 63 ALA HB3  H   70.419  -0.611   3.472 1.00 . A A .  61 ALA HB3  1 1 
       19 25780 1 1 63 ALA N    N   68.405  -2.668   2.076 1.00 . A A .  61 ALA N    1 1 
       19 25781 1 1 63 ALA O    O   70.290  -4.408   2.243 1.00 . A A .  61 ALA O    1 1 
       19 25782 1 1 64 VAL C    C   73.306  -3.621   4.174 1.00 . A A .  62 VAL C    1 1 
       19 25783 1 1 64 VAL CA   C   72.878  -3.786   2.722 1.00 . A A .  62 VAL CA   1 1 
       19 25784 1 1 64 VAL CB   C   74.015  -3.451   1.705 1.00 . A A .  62 VAL CB   1 1 
       19 25785 1 1 64 VAL CG1  C   75.303  -4.100   2.022 1.00 . A A .  62 VAL CG1  1 1 
       19 25786 1 1 64 VAL CG2  C   73.589  -3.768   0.282 1.00 . A A .  62 VAL CG2  1 1 
       19 25787 1 1 64 VAL H    H   72.050  -1.915   2.590 1.00 . A A .  62 VAL H    1 1 
       19 25788 1 1 64 VAL HA   H   72.527  -4.798   2.580 1.00 . A A .  62 VAL HA   1 1 
       19 25789 1 1 64 VAL HB   H   74.203  -2.397   1.729 1.00 . A A .  62 VAL HB   1 1 
       19 25790 1 1 64 VAL HG11 H   75.591  -3.734   2.997 1.00 . A A .  62 VAL HG11 1 1 
       19 25791 1 1 64 VAL HG12 H   76.033  -3.790   1.289 1.00 . A A .  62 VAL HG12 1 1 
       19 25792 1 1 64 VAL HG13 H   75.188  -5.170   2.040 1.00 . A A .  62 VAL HG13 1 1 
       19 25793 1 1 64 VAL HG21 H   74.410  -3.593  -0.396 1.00 . A A .  62 VAL HG21 1 1 
       19 25794 1 1 64 VAL HG22 H   72.767  -3.119  -0.008 1.00 . A A .  62 VAL HG22 1 1 
       19 25795 1 1 64 VAL HG23 H   73.285  -4.803   0.233 1.00 . A A .  62 VAL HG23 1 1 
       19 25796 1 1 64 VAL N    N   71.824  -2.865   2.523 1.00 . A A .  62 VAL N    1 1 
       19 25797 1 1 64 VAL O    O   73.756  -2.546   4.553 1.00 . A A .  62 VAL O    1 1 
       19 25798 1 1 65 CYS C    C   74.817  -4.413   6.774 1.00 . A A .  63 CYS C    1 1 
       19 25799 1 1 65 CYS CA   C   73.327  -4.552   6.445 1.00 . A A .  63 CYS CA   1 1 
       19 25800 1 1 65 CYS CB   C   72.775  -5.757   7.162 1.00 . A A .  63 CYS CB   1 1 
       19 25801 1 1 65 CYS H    H   72.554  -5.431   4.670 1.00 . A A .  63 CYS H    1 1 
       19 25802 1 1 65 CYS HA   H   72.817  -3.681   6.821 1.00 . A A .  63 CYS HA   1 1 
       19 25803 1 1 65 CYS HB2  H   72.547  -5.516   8.189 1.00 . A A .  63 CYS HB2  1 1 
       19 25804 1 1 65 CYS HB3  H   71.870  -6.000   6.627 1.00 . A A .  63 CYS HB3  1 1 
       19 25805 1 1 65 CYS N    N   73.039  -4.643   5.008 1.00 . A A .  63 CYS N    1 1 
       19 25806 1 1 65 CYS O    O   75.651  -4.513   5.919 1.00 . A A .  63 CYS O    1 1 
       19 25807 1 1 65 CYS SG   S   73.852  -7.220   7.113 1.00 . A A .  63 CYS SG   1 1 
       19 25808 1 1 66 ASP C    C   77.437  -5.175   8.142 1.00 . A A .  64 ASP C    1 1 
       19 25809 1 1 66 ASP CA   C   76.464  -4.110   8.642 1.00 . A A .  64 ASP CA   1 1 
       19 25810 1 1 66 ASP CB   C   76.366  -4.219  10.161 1.00 . A A .  64 ASP CB   1 1 
       19 25811 1 1 66 ASP CG   C   77.700  -4.113  10.882 1.00 . A A .  64 ASP CG   1 1 
       19 25812 1 1 66 ASP H    H   74.331  -4.307   8.677 1.00 . A A .  64 ASP H    1 1 
       19 25813 1 1 66 ASP HA   H   76.837  -3.128   8.393 1.00 . A A .  64 ASP HA   1 1 
       19 25814 1 1 66 ASP HB2  H   75.713  -3.441  10.523 1.00 . A A .  64 ASP HB2  1 1 
       19 25815 1 1 66 ASP HB3  H   75.924  -5.175  10.402 1.00 . A A .  64 ASP HB3  1 1 
       19 25816 1 1 66 ASP N    N   75.099  -4.280   8.069 1.00 . A A .  64 ASP N    1 1 
       19 25817 1 1 66 ASP O    O   78.575  -4.875   7.743 1.00 . A A .  64 ASP O    1 1 
       19 25818 1 1 66 ASP OD1  O   78.347  -5.162  11.126 1.00 . A A .  64 ASP OD1  1 1 
       19 25819 1 1 66 ASP OD2  O   78.090  -2.987  11.271 1.00 . A A .  64 ASP OD2  1 1 
       19 25820 1 1 67 LYS C    C   78.088  -7.455   6.280 1.00 . A A .  65 LYS C    1 1 
       19 25821 1 1 67 LYS CA   C   77.743  -7.563   7.747 1.00 . A A .  65 LYS CA   1 1 
       19 25822 1 1 67 LYS CB   C   76.892  -8.801   7.953 1.00 . A A .  65 LYS CB   1 1 
       19 25823 1 1 67 LYS CD   C   75.375 -10.072   9.430 1.00 . A A .  65 LYS CD   1 1 
       19 25824 1 1 67 LYS CE   C   75.782 -11.421   8.861 1.00 . A A .  65 LYS CE   1 1 
       19 25825 1 1 67 LYS CG   C   76.479  -9.049   9.378 1.00 . A A .  65 LYS CG   1 1 
       19 25826 1 1 67 LYS H    H   76.034  -6.513   8.431 1.00 . A A .  65 LYS H    1 1 
       19 25827 1 1 67 LYS HA   H   78.635  -7.643   8.350 1.00 . A A .  65 LYS HA   1 1 
       19 25828 1 1 67 LYS HB2  H   75.992  -8.691   7.368 1.00 . A A .  65 LYS HB2  1 1 
       19 25829 1 1 67 LYS HB3  H   77.412  -9.680   7.603 1.00 . A A .  65 LYS HB3  1 1 
       19 25830 1 1 67 LYS HD2  H   75.047 -10.201  10.450 1.00 . A A .  65 LYS HD2  1 1 
       19 25831 1 1 67 LYS HD3  H   74.571  -9.680   8.827 1.00 . A A .  65 LYS HD3  1 1 
       19 25832 1 1 67 LYS HE2  H   76.129 -11.282   7.848 1.00 . A A .  65 LYS HE2  1 1 
       19 25833 1 1 67 LYS HE3  H   76.572 -11.837   9.468 1.00 . A A .  65 LYS HE3  1 1 
       19 25834 1 1 67 LYS HG2  H   77.328  -9.409   9.937 1.00 . A A .  65 LYS HG2  1 1 
       19 25835 1 1 67 LYS HG3  H   76.125  -8.123   9.809 1.00 . A A .  65 LYS HG3  1 1 
       19 25836 1 1 67 LYS HZ1  H   74.256 -12.481   9.794 1.00 . A A .  65 LYS HZ1  1 1 
       19 25837 1 1 67 LYS HZ2  H   74.922 -13.290   8.471 1.00 . A A .  65 LYS HZ2  1 1 
       19 25838 1 1 67 LYS HZ3  H   73.872 -12.001   8.238 1.00 . A A .  65 LYS HZ3  1 1 
       19 25839 1 1 67 LYS N    N   76.969  -6.401   8.155 1.00 . A A .  65 LYS N    1 1 
       19 25840 1 1 67 LYS NZ   N   74.647 -12.359   8.837 1.00 . A A .  65 LYS NZ   1 1 
       19 25841 1 1 67 LYS O    O   79.222  -7.654   5.871 1.00 . A A .  65 LYS O    1 1 
       19 25842 1 1 68 CYS C    C   77.962  -5.709   3.699 1.00 . A A .  66 CYS C    1 1 
       19 25843 1 1 68 CYS CA   C   77.197  -7.005   4.113 1.00 . A A .  66 CYS CA   1 1 
       19 25844 1 1 68 CYS CB   C   75.785  -7.128   3.552 1.00 . A A .  66 CYS CB   1 1 
       19 25845 1 1 68 CYS H    H   76.230  -6.937   5.935 1.00 . A A .  66 CYS H    1 1 
       19 25846 1 1 68 CYS HA   H   77.779  -7.843   3.753 1.00 . A A .  66 CYS HA   1 1 
       19 25847 1 1 68 CYS HB2  H   75.164  -6.373   4.010 1.00 . A A .  66 CYS HB2  1 1 
       19 25848 1 1 68 CYS HB3  H   75.762  -6.998   2.482 1.00 . A A .  66 CYS HB3  1 1 
       19 25849 1 1 68 CYS N    N   77.097  -7.134   5.521 1.00 . A A .  66 CYS N    1 1 
       19 25850 1 1 68 CYS O    O   78.662  -5.689   2.695 1.00 . A A .  66 CYS O    1 1 
       19 25851 1 1 68 CYS SG   S   75.046  -8.758   3.932 1.00 . A A .  66 CYS SG   1 1 
       19 25852 1 1 69 LEU C    C   80.031  -3.576   4.345 1.00 . A A .  67 LEU C    1 1 
       19 25853 1 1 69 LEU CA   C   78.542  -3.401   4.312 1.00 . A A .  67 LEU CA   1 1 
       19 25854 1 1 69 LEU CB   C   78.145  -2.391   5.361 1.00 . A A .  67 LEU CB   1 1 
       19 25855 1 1 69 LEU CD1  C   76.572  -0.766   6.249 1.00 . A A .  67 LEU CD1  1 1 
       19 25856 1 1 69 LEU CD2  C   76.664  -1.072   3.828 1.00 . A A .  67 LEU CD2  1 1 
       19 25857 1 1 69 LEU CG   C   76.780  -1.756   5.179 1.00 . A A .  67 LEU CG   1 1 
       19 25858 1 1 69 LEU H    H   77.168  -4.725   5.224 1.00 . A A .  67 LEU H    1 1 
       19 25859 1 1 69 LEU HA   H   78.249  -2.983   3.362 1.00 . A A .  67 LEU HA   1 1 
       19 25860 1 1 69 LEU HB2  H   78.153  -2.896   6.315 1.00 . A A .  67 LEU HB2  1 1 
       19 25861 1 1 69 LEU HB3  H   78.885  -1.605   5.389 1.00 . A A .  67 LEU HB3  1 1 
       19 25862 1 1 69 LEU HD11 H   76.632  -1.262   7.203 1.00 . A A .  67 LEU HD11 1 1 
       19 25863 1 1 69 LEU HD12 H   75.621  -0.279   6.100 1.00 . A A .  67 LEU HD12 1 1 
       19 25864 1 1 69 LEU HD13 H   77.394  -0.078   6.133 1.00 . A A .  67 LEU HD13 1 1 
       19 25865 1 1 69 LEU HD21 H   75.711  -0.569   3.766 1.00 . A A .  67 LEU HD21 1 1 
       19 25866 1 1 69 LEU HD22 H   76.720  -1.801   3.034 1.00 . A A .  67 LEU HD22 1 1 
       19 25867 1 1 69 LEU HD23 H   77.458  -0.347   3.717 1.00 . A A .  67 LEU HD23 1 1 
       19 25868 1 1 69 LEU HG   H   76.010  -2.510   5.245 1.00 . A A .  67 LEU HG   1 1 
       19 25869 1 1 69 LEU N    N   77.829  -4.661   4.498 1.00 . A A .  67 LEU N    1 1 
       19 25870 1 1 69 LEU O    O   80.751  -3.009   3.519 1.00 . A A .  67 LEU O    1 1 
       19 25871 1 1 70 LYS C    C   82.446  -5.473   4.272 1.00 . A A .  68 LYS C    1 1 
       19 25872 1 1 70 LYS CA   C   81.931  -4.611   5.421 1.00 . A A .  68 LYS CA   1 1 
       19 25873 1 1 70 LYS CB   C   82.296  -5.205   6.800 1.00 . A A .  68 LYS CB   1 1 
       19 25874 1 1 70 LYS CD   C   82.111  -7.024   8.504 1.00 . A A .  68 LYS CD   1 1 
       19 25875 1 1 70 LYS CE   C   81.722  -8.471   8.784 1.00 . A A .  68 LYS CE   1 1 
       19 25876 1 1 70 LYS CG   C   81.794  -6.608   7.076 1.00 . A A .  68 LYS CG   1 1 
       19 25877 1 1 70 LYS H    H   79.874  -4.808   5.903 1.00 . A A .  68 LYS H    1 1 
       19 25878 1 1 70 LYS HA   H   82.401  -3.643   5.323 1.00 . A A .  68 LYS HA   1 1 
       19 25879 1 1 70 LYS HB2  H   83.371  -5.232   6.887 1.00 . A A .  68 LYS HB2  1 1 
       19 25880 1 1 70 LYS HB3  H   81.906  -4.551   7.564 1.00 . A A .  68 LYS HB3  1 1 
       19 25881 1 1 70 LYS HD2  H   83.170  -6.906   8.680 1.00 . A A .  68 LYS HD2  1 1 
       19 25882 1 1 70 LYS HD3  H   81.568  -6.379   9.179 1.00 . A A .  68 LYS HD3  1 1 
       19 25883 1 1 70 LYS HE2  H   81.888  -8.678   9.831 1.00 . A A .  68 LYS HE2  1 1 
       19 25884 1 1 70 LYS HE3  H   80.673  -8.593   8.557 1.00 . A A .  68 LYS HE3  1 1 
       19 25885 1 1 70 LYS HG2  H   80.724  -6.636   6.927 1.00 . A A .  68 LYS HG2  1 1 
       19 25886 1 1 70 LYS HG3  H   82.272  -7.296   6.393 1.00 . A A .  68 LYS HG3  1 1 
       19 25887 1 1 70 LYS HZ1  H   82.357  -9.322   6.962 1.00 . A A .  68 LYS HZ1  1 1 
       19 25888 1 1 70 LYS HZ2  H   82.252 -10.415   8.246 1.00 . A A .  68 LYS HZ2  1 1 
       19 25889 1 1 70 LYS HZ3  H   83.523  -9.320   8.177 1.00 . A A .  68 LYS HZ3  1 1 
       19 25890 1 1 70 LYS N    N   80.507  -4.381   5.288 1.00 . A A .  68 LYS N    1 1 
       19 25891 1 1 70 LYS NZ   N   82.507  -9.442   7.982 1.00 . A A .  68 LYS NZ   1 1 
       19 25892 1 1 70 LYS O    O   83.635  -5.434   3.934 1.00 . A A .  68 LYS O    1 1 
       19 25893 1 1 71 PHE C    C   81.964  -6.143   1.310 1.00 . A A .  69 PHE C    1 1 
       19 25894 1 1 71 PHE CA   C   81.870  -7.028   2.536 1.00 . A A .  69 PHE CA   1 1 
       19 25895 1 1 71 PHE CB   C   80.745  -7.979   2.252 1.00 . A A .  69 PHE CB   1 1 
       19 25896 1 1 71 PHE CD1  C   81.343  -9.484   4.177 1.00 . A A .  69 PHE CD1  1 1 
       19 25897 1 1 71 PHE CD2  C   79.303  -9.818   3.008 1.00 . A A .  69 PHE CD2  1 1 
       19 25898 1 1 71 PHE CE1  C   81.040 -10.552   4.992 1.00 . A A .  69 PHE CE1  1 1 
       19 25899 1 1 71 PHE CE2  C   78.991 -10.873   3.807 1.00 . A A .  69 PHE CE2  1 1 
       19 25900 1 1 71 PHE CG   C   80.471  -9.108   3.177 1.00 . A A .  69 PHE CG   1 1 
       19 25901 1 1 71 PHE CZ   C   79.860 -11.249   4.806 1.00 . A A .  69 PHE CZ   1 1 
       19 25902 1 1 71 PHE H    H   80.619  -6.300   3.967 1.00 . A A .  69 PHE H    1 1 
       19 25903 1 1 71 PHE HA   H   82.762  -7.602   2.705 1.00 . A A .  69 PHE HA   1 1 
       19 25904 1 1 71 PHE HB2  H   79.879  -7.346   2.311 1.00 . A A .  69 PHE HB2  1 1 
       19 25905 1 1 71 PHE HB3  H   80.814  -8.335   1.243 1.00 . A A .  69 PHE HB3  1 1 
       19 25906 1 1 71 PHE HD1  H   82.262  -8.935   4.322 1.00 . A A .  69 PHE HD1  1 1 
       19 25907 1 1 71 PHE HD2  H   78.621  -9.522   2.224 1.00 . A A .  69 PHE HD2  1 1 
       19 25908 1 1 71 PHE HE1  H   81.723 -10.844   5.773 1.00 . A A .  69 PHE HE1  1 1 
       19 25909 1 1 71 PHE HE2  H   78.062 -11.394   3.631 1.00 . A A .  69 PHE HE2  1 1 
       19 25910 1 1 71 PHE HZ   H   79.619 -12.087   5.442 1.00 . A A .  69 PHE HZ   1 1 
       19 25911 1 1 71 PHE N    N   81.550  -6.241   3.671 1.00 . A A .  69 PHE N    1 1 
       19 25912 1 1 71 PHE O    O   82.963  -6.139   0.589 1.00 . A A .  69 PHE O    1 1 
       19 25913 1 1 72 TYR C    C   80.807  -3.129   0.153 1.00 . A A .  70 TYR C    1 1 
       19 25914 1 1 72 TYR CA   C   80.763  -4.622  -0.095 1.00 . A A .  70 TYR CA   1 1 
       19 25915 1 1 72 TYR CB   C   79.458  -5.019  -0.790 1.00 . A A .  70 TYR CB   1 1 
       19 25916 1 1 72 TYR CD1  C   80.217  -7.154  -1.879 1.00 . A A .  70 TYR CD1  1 1 
       19 25917 1 1 72 TYR CD2  C   78.429  -7.274  -0.311 1.00 . A A .  70 TYR CD2  1 1 
       19 25918 1 1 72 TYR CE1  C   80.160  -8.513  -2.054 1.00 . A A .  70 TYR CE1  1 1 
       19 25919 1 1 72 TYR CE2  C   78.372  -8.641  -0.476 1.00 . A A .  70 TYR CE2  1 1 
       19 25920 1 1 72 TYR CG   C   79.354  -6.507  -1.012 1.00 . A A .  70 TYR CG   1 1 
       19 25921 1 1 72 TYR CZ   C   79.236  -9.255  -1.350 1.00 . A A .  70 TYR CZ   1 1 
       19 25922 1 1 72 TYR H    H   80.182  -5.323   1.749 1.00 . A A .  70 TYR H    1 1 
       19 25923 1 1 72 TYR HA   H   81.570  -4.906  -0.754 1.00 . A A .  70 TYR HA   1 1 
       19 25924 1 1 72 TYR HB2  H   78.625  -4.706  -0.180 1.00 . A A .  70 TYR HB2  1 1 
       19 25925 1 1 72 TYR HB3  H   79.411  -4.525  -1.746 1.00 . A A .  70 TYR HB3  1 1 
       19 25926 1 1 72 TYR HD1  H   80.938  -6.570  -2.430 1.00 . A A .  70 TYR HD1  1 1 
       19 25927 1 1 72 TYR HD2  H   77.749  -6.786   0.371 1.00 . A A .  70 TYR HD2  1 1 
       19 25928 1 1 72 TYR HE1  H   80.846  -8.982  -2.740 1.00 . A A .  70 TYR HE1  1 1 
       19 25929 1 1 72 TYR HE2  H   77.654  -9.226   0.081 1.00 . A A .  70 TYR HE2  1 1 
       19 25930 1 1 72 TYR HH   H   80.084 -10.963  -1.357 1.00 . A A .  70 TYR HH   1 1 
       19 25931 1 1 72 TYR N    N   80.914  -5.376   1.094 1.00 . A A .  70 TYR N    1 1 
       19 25932 1 1 72 TYR O    O   79.797  -2.447   0.093 1.00 . A A .  70 TYR O    1 1 
       19 25933 1 1 72 TYR OH   O   79.189 -10.626  -1.515 1.00 . A A .  70 TYR OH   1 1 
       19 25934 1 1 73 SER C    C   82.585  -0.719  -0.776 1.00 . A A .  71 SER C    1 1 
       19 25935 1 1 73 SER CA   C   82.167  -1.223   0.608 1.00 . A A .  71 SER CA   1 1 
       19 25936 1 1 73 SER CB   C   83.259  -0.933   1.645 1.00 . A A .  71 SER CB   1 1 
       19 25937 1 1 73 SER H    H   82.705  -3.253   0.699 1.00 . A A .  71 SER H    1 1 
       19 25938 1 1 73 SER HA   H   81.237  -0.761   0.904 1.00 . A A .  71 SER HA   1 1 
       19 25939 1 1 73 SER HB2  H   84.200  -1.325   1.292 1.00 . A A .  71 SER HB2  1 1 
       19 25940 1 1 73 SER HB3  H   83.343   0.134   1.789 1.00 . A A .  71 SER HB3  1 1 
       19 25941 1 1 73 SER HG   H   82.097  -2.001   2.846 1.00 . A A .  71 SER HG   1 1 
       19 25942 1 1 73 SER N    N   81.964  -2.643   0.498 1.00 . A A .  71 SER N    1 1 
       19 25943 1 1 73 SER O    O   82.346   0.428  -1.151 1.00 . A A .  71 SER O    1 1 
       19 25944 1 1 73 SER OG   O   82.949  -1.541   2.902 1.00 . A A .  71 SER OG   1 1 
       19 25945 1 1 74 LYS C    C   82.504  -1.034  -3.809 1.00 . A A .  72 LYS C    1 1 
       19 25946 1 1 74 LYS CA   C   83.658  -1.411  -2.889 1.00 . A A .  72 LYS CA   1 1 
       19 25947 1 1 74 LYS CB   C   84.310  -2.696  -3.404 1.00 . A A .  72 LYS CB   1 1 
       19 25948 1 1 74 LYS CD   C   86.141  -1.759  -4.947 1.00 . A A .  72 LYS CD   1 1 
       19 25949 1 1 74 LYS CE   C   87.431  -2.474  -4.478 1.00 . A A .  72 LYS CE   1 1 
       19 25950 1 1 74 LYS CG   C   84.879  -2.623  -4.824 1.00 . A A .  72 LYS CG   1 1 
       19 25951 1 1 74 LYS H    H   83.313  -2.527  -1.135 1.00 . A A .  72 LYS H    1 1 
       19 25952 1 1 74 LYS HA   H   84.399  -0.629  -2.883 1.00 . A A .  72 LYS HA   1 1 
       19 25953 1 1 74 LYS HB2  H   85.102  -2.962  -2.724 1.00 . A A .  72 LYS HB2  1 1 
       19 25954 1 1 74 LYS HB3  H   83.562  -3.475  -3.377 1.00 . A A .  72 LYS HB3  1 1 
       19 25955 1 1 74 LYS HD2  H   86.265  -1.483  -5.984 1.00 . A A .  72 LYS HD2  1 1 
       19 25956 1 1 74 LYS HD3  H   86.001  -0.863  -4.360 1.00 . A A .  72 LYS HD3  1 1 
       19 25957 1 1 74 LYS HE2  H   87.508  -3.406  -5.015 1.00 . A A .  72 LYS HE2  1 1 
       19 25958 1 1 74 LYS HE3  H   88.278  -1.851  -4.729 1.00 . A A .  72 LYS HE3  1 1 
       19 25959 1 1 74 LYS HG2  H   85.123  -3.624  -5.145 1.00 . A A .  72 LYS HG2  1 1 
       19 25960 1 1 74 LYS HG3  H   84.115  -2.223  -5.474 1.00 . A A .  72 LYS HG3  1 1 
       19 25961 1 1 74 LYS HZ1  H   88.403  -3.155  -2.773 1.00 . A A .  72 LYS HZ1  1 1 
       19 25962 1 1 74 LYS HZ2  H   86.788  -3.524  -2.748 1.00 . A A .  72 LYS HZ2  1 1 
       19 25963 1 1 74 LYS HZ3  H   87.318  -1.930  -2.461 1.00 . A A .  72 LYS HZ3  1 1 
       19 25964 1 1 74 LYS N    N   83.184  -1.642  -1.536 1.00 . A A .  72 LYS N    1 1 
       19 25965 1 1 74 LYS NZ   N   87.465  -2.786  -3.032 1.00 . A A .  72 LYS NZ   1 1 
       19 25966 1 1 74 LYS O    O   82.602  -0.084  -4.576 1.00 . A A .  72 LYS O    1 1 
       19 25967 1 1 75 ILE C    C   79.485  -0.385  -4.058 1.00 . A A .  73 ILE C    1 1 
       19 25968 1 1 75 ILE CA   C   80.273  -1.563  -4.573 1.00 . A A .  73 ILE CA   1 1 
       19 25969 1 1 75 ILE CB   C   79.321  -2.784  -4.609 1.00 . A A .  73 ILE CB   1 1 
       19 25970 1 1 75 ILE CD1  C   79.244  -5.323  -4.909 1.00 . A A .  73 ILE CD1  1 1 
       19 25971 1 1 75 ILE CG1  C   80.095  -4.071  -4.916 1.00 . A A .  73 ILE CG1  1 1 
       19 25972 1 1 75 ILE CG2  C   78.220  -2.559  -5.660 1.00 . A A .  73 ILE CG2  1 1 
       19 25973 1 1 75 ILE H    H   81.402  -2.498  -3.051 1.00 . A A .  73 ILE H    1 1 
       19 25974 1 1 75 ILE HA   H   80.619  -1.360  -5.575 1.00 . A A .  73 ILE HA   1 1 
       19 25975 1 1 75 ILE HB   H   78.853  -2.857  -3.640 1.00 . A A .  73 ILE HB   1 1 
       19 25976 1 1 75 ILE HD11 H   78.466  -5.231  -5.653 1.00 . A A .  73 ILE HD11 1 1 
       19 25977 1 1 75 ILE HD12 H   78.797  -5.448  -3.933 1.00 . A A .  73 ILE HD12 1 1 
       19 25978 1 1 75 ILE HD13 H   79.859  -6.180  -5.135 1.00 . A A .  73 ILE HD13 1 1 
       19 25979 1 1 75 ILE HG12 H   80.531  -3.986  -5.900 1.00 . A A .  73 ILE HG12 1 1 
       19 25980 1 1 75 ILE HG13 H   80.884  -4.194  -4.189 1.00 . A A .  73 ILE HG13 1 1 
       19 25981 1 1 75 ILE HG21 H   78.671  -2.439  -6.633 1.00 . A A .  73 ILE HG21 1 1 
       19 25982 1 1 75 ILE HG22 H   77.663  -1.667  -5.413 1.00 . A A .  73 ILE HG22 1 1 
       19 25983 1 1 75 ILE HG23 H   77.554  -3.408  -5.673 1.00 . A A .  73 ILE HG23 1 1 
       19 25984 1 1 75 ILE N    N   81.427  -1.785  -3.721 1.00 . A A .  73 ILE N    1 1 
       19 25985 1 1 75 ILE O    O   78.924  -0.427  -2.959 1.00 . A A .  73 ILE O    1 1 
       19 25986 1 1 76 SER C    C   78.264   2.523  -5.724 1.00 . A A .  74 SER C    1 1 
       19 25987 1 1 76 SER CA   C   78.701   1.813  -4.463 1.00 . A A .  74 SER CA   1 1 
       19 25988 1 1 76 SER CB   C   79.511   2.770  -3.585 1.00 . A A .  74 SER CB   1 1 
       19 25989 1 1 76 SER H    H   79.975   0.676  -5.646 1.00 . A A .  74 SER H    1 1 
       19 25990 1 1 76 SER HA   H   77.855   1.448  -3.901 1.00 . A A .  74 SER HA   1 1 
       19 25991 1 1 76 SER HB2  H   80.417   3.044  -4.105 1.00 . A A .  74 SER HB2  1 1 
       19 25992 1 1 76 SER HB3  H   78.923   3.657  -3.399 1.00 . A A .  74 SER HB3  1 1 
       19 25993 1 1 76 SER HG   H   79.704   1.228  -2.395 1.00 . A A .  74 SER HG   1 1 
       19 25994 1 1 76 SER N    N   79.462   0.661  -4.808 1.00 . A A .  74 SER N    1 1 
       19 25995 1 1 76 SER O    O   79.118   2.939  -6.516 1.00 . A A .  74 SER O    1 1 
       19 25996 1 1 76 SER OG   O   79.868   2.180  -2.333 1.00 . A A .  74 SER OG   1 1 
       19 25997 1 1 77 GLU C    C   76.718   2.589  -8.338 1.00 . A A .  75 GLU C    1 1 
       19 25998 1 1 77 GLU CA   C   76.342   3.330  -7.053 1.00 . A A .  75 GLU CA   1 1 
       19 25999 1 1 77 GLU CB   C   76.772   4.837  -6.988 1.00 . A A .  75 GLU CB   1 1 
       19 26000 1 1 77 GLU CD   C   76.632   5.858  -9.293 1.00 . A A .  75 GLU CD   1 1 
       19 26001 1 1 77 GLU CG   C   76.081   5.833  -7.907 1.00 . A A .  75 GLU CG   1 1 
       19 26002 1 1 77 GLU H    H   76.352   2.178  -5.275 1.00 . A A .  75 GLU H    1 1 
       19 26003 1 1 77 GLU HA   H   75.271   3.247  -6.934 1.00 . A A .  75 GLU HA   1 1 
       19 26004 1 1 77 GLU HB2  H   76.609   5.182  -5.979 1.00 . A A .  75 GLU HB2  1 1 
       19 26005 1 1 77 GLU HB3  H   77.833   4.881  -7.176 1.00 . A A .  75 GLU HB3  1 1 
       19 26006 1 1 77 GLU HG2  H   75.032   5.585  -7.962 1.00 . A A .  75 GLU HG2  1 1 
       19 26007 1 1 77 GLU HG3  H   76.182   6.818  -7.477 1.00 . A A .  75 GLU HG3  1 1 
       19 26008 1 1 77 GLU N    N   76.942   2.617  -5.921 1.00 . A A .  75 GLU N    1 1 
       19 26009 1 1 77 GLU O    O   77.686   2.916  -9.028 1.00 . A A .  75 GLU O    1 1 
       19 26010 1 1 77 GLU OE1  O   77.860   6.080  -9.445 1.00 . A A .  75 GLU OE1  1 1 
       19 26011 1 1 77 GLU OE2  O   75.845   5.736 -10.256 1.00 . A A .  75 GLU OE2  1 1 
       19 26012 1 1 78 TYR C    C   75.237   0.637 -10.714 1.00 . A A .  76 TYR C    1 1 
       19 26013 1 1 78 TYR CA   C   76.301   0.596  -9.627 1.00 . A A .  76 TYR CA   1 1 
       19 26014 1 1 78 TYR CB   C   76.404  -0.805  -9.026 1.00 . A A .  76 TYR CB   1 1 
       19 26015 1 1 78 TYR CD1  C   78.229  -1.680 -10.468 1.00 . A A .  76 TYR CD1  1 1 
       19 26016 1 1 78 TYR CD2  C   76.231  -2.949 -10.322 1.00 . A A .  76 TYR CD2  1 1 
       19 26017 1 1 78 TYR CE1  C   78.768  -2.604 -11.309 1.00 . A A .  76 TYR CE1  1 1 
       19 26018 1 1 78 TYR CE2  C   76.763  -3.892 -11.173 1.00 . A A .  76 TYR CE2  1 1 
       19 26019 1 1 78 TYR CG   C   76.958  -1.829  -9.961 1.00 . A A .  76 TYR CG   1 1 
       19 26020 1 1 78 TYR CZ   C   78.036  -3.715 -11.664 1.00 . A A .  76 TYR CZ   1 1 
       19 26021 1 1 78 TYR H    H   75.214   1.325  -8.014 1.00 . A A .  76 TYR H    1 1 
       19 26022 1 1 78 TYR HA   H   77.261   0.837 -10.058 1.00 . A A .  76 TYR HA   1 1 
       19 26023 1 1 78 TYR HB2  H   77.060  -0.758  -8.168 1.00 . A A .  76 TYR HB2  1 1 
       19 26024 1 1 78 TYR HB3  H   75.423  -1.126  -8.708 1.00 . A A .  76 TYR HB3  1 1 
       19 26025 1 1 78 TYR HD1  H   78.804  -0.809 -10.192 1.00 . A A .  76 TYR HD1  1 1 
       19 26026 1 1 78 TYR HD2  H   75.232  -3.076  -9.931 1.00 . A A .  76 TYR HD2  1 1 
       19 26027 1 1 78 TYR HE1  H   79.765  -2.430 -11.679 1.00 . A A .  76 TYR HE1  1 1 
       19 26028 1 1 78 TYR HE2  H   76.183  -4.760 -11.449 1.00 . A A .  76 TYR HE2  1 1 
       19 26029 1 1 78 TYR HH   H   79.493  -4.795 -12.238 1.00 . A A .  76 TYR HH   1 1 
       19 26030 1 1 78 TYR N    N   75.996   1.515  -8.574 1.00 . A A .  76 TYR N    1 1 
       19 26031 1 1 78 TYR O    O   74.070   0.310 -10.475 1.00 . A A .  76 TYR O    1 1 
       19 26032 1 1 78 TYR OH   O   78.577  -4.649 -12.505 1.00 . A A .  76 TYR OH   1 1 
       19 26033 1 1 79 ARG C    C   75.358   0.562 -14.267 1.00 . A A .  77 ARG C    1 1 
       19 26034 1 1 79 ARG CA   C   74.708   1.118 -13.017 1.00 . A A .  77 ARG CA   1 1 
       19 26035 1 1 79 ARG CB   C   74.175   2.560 -13.191 1.00 . A A .  77 ARG CB   1 1 
       19 26036 1 1 79 ARG CD   C   75.628   3.722 -14.890 1.00 . A A .  77 ARG CD   1 1 
       19 26037 1 1 79 ARG CG   C   75.241   3.606 -13.422 1.00 . A A .  77 ARG CG   1 1 
       19 26038 1 1 79 ARG CZ   C   74.469   4.307 -17.035 1.00 . A A .  77 ARG CZ   1 1 
       19 26039 1 1 79 ARG H    H   76.575   1.290 -12.019 1.00 . A A .  77 ARG H    1 1 
       19 26040 1 1 79 ARG HA   H   73.884   0.472 -12.772 1.00 . A A .  77 ARG HA   1 1 
       19 26041 1 1 79 ARG HB2  H   73.507   2.577 -14.038 1.00 . A A .  77 ARG HB2  1 1 
       19 26042 1 1 79 ARG HB3  H   73.620   2.827 -12.304 1.00 . A A .  77 ARG HB3  1 1 
       19 26043 1 1 79 ARG HD2  H   76.505   4.345 -14.988 1.00 . A A .  77 ARG HD2  1 1 
       19 26044 1 1 79 ARG HD3  H   75.839   2.718 -15.230 1.00 . A A .  77 ARG HD3  1 1 
       19 26045 1 1 79 ARG HE   H   73.797   4.675 -15.170 1.00 . A A .  77 ARG HE   1 1 
       19 26046 1 1 79 ARG HG2  H   74.884   4.557 -13.058 1.00 . A A .  77 ARG HG2  1 1 
       19 26047 1 1 79 ARG HG3  H   76.096   3.278 -12.849 1.00 . A A .  77 ARG HG3  1 1 
       19 26048 1 1 79 ARG HH11 H   76.229   3.335 -17.341 1.00 . A A .  77 ARG HH11 1 1 
       19 26049 1 1 79 ARG HH12 H   75.405   3.772 -18.765 1.00 . A A .  77 ARG HH12 1 1 
       19 26050 1 1 79 ARG HH21 H   72.687   5.298 -17.108 1.00 . A A .  77 ARG HH21 1 1 
       19 26051 1 1 79 ARG HH22 H   73.361   4.916 -18.636 1.00 . A A .  77 ARG HH22 1 1 
       19 26052 1 1 79 ARG N    N   75.631   1.040 -11.896 1.00 . A A .  77 ARG N    1 1 
       19 26053 1 1 79 ARG NE   N   74.529   4.278 -15.697 1.00 . A A .  77 ARG NE   1 1 
       19 26054 1 1 79 ARG NH1  N   75.432   3.771 -17.761 1.00 . A A .  77 ARG NH1  1 1 
       19 26055 1 1 79 ARG NH2  N   73.433   4.881 -17.634 1.00 . A A .  77 ARG NH2  1 1 
       19 26056 1 1 79 ARG O    O   74.809   0.623 -15.369 1.00 . A A .  77 ARG O    1 1 
       19 26057 1 1 80 HIS C    C   76.834  -2.022 -15.352 1.00 . A A .  78 HIS C    1 1 
       19 26058 1 1 80 HIS CA   C   77.305  -0.589 -15.126 1.00 . A A .  78 HIS CA   1 1 
       19 26059 1 1 80 HIS CB   C   78.769  -0.578 -14.690 1.00 . A A .  78 HIS CB   1 1 
       19 26060 1 1 80 HIS CD2  C   80.423   0.965 -15.794 1.00 . A A .  78 HIS CD2  1 1 
       19 26061 1 1 80 HIS CE1  C   81.089  -0.238 -17.451 1.00 . A A .  78 HIS CE1  1 1 
       19 26062 1 1 80 HIS CG   C   79.761  -0.177 -15.713 1.00 . A A .  78 HIS CG   1 1 
       19 26063 1 1 80 HIS H    H   76.855  -0.096 -13.148 1.00 . A A .  78 HIS H    1 1 
       19 26064 1 1 80 HIS HA   H   77.186  -0.002 -16.023 1.00 . A A .  78 HIS HA   1 1 
       19 26065 1 1 80 HIS HB2  H   78.836   0.161 -13.911 1.00 . A A .  78 HIS HB2  1 1 
       19 26066 1 1 80 HIS HB3  H   79.071  -1.518 -14.264 1.00 . A A .  78 HIS HB3  1 1 
       19 26067 1 1 80 HIS HD1  H   79.895  -1.856 -16.985 1.00 . A A .  78 HIS HD1  1 1 
       19 26068 1 1 80 HIS HD2  H   80.282   1.736 -15.055 1.00 . A A .  78 HIS HD2  1 1 
       19 26069 1 1 80 HIS HE1  H   81.600  -0.587 -18.337 1.00 . A A .  78 HIS HE1  1 1 
       19 26070 1 1 80 HIS N    N   76.513  -0.020 -14.063 1.00 . A A .  78 HIS N    1 1 
       19 26071 1 1 80 HIS ND1  N   80.185  -0.944 -16.767 1.00 . A A .  78 HIS ND1  1 1 
       19 26072 1 1 80 HIS NE2  N   81.273   0.945 -16.896 1.00 . A A .  78 HIS NE2  1 1 
       19 26073 1 1 80 HIS O    O   77.339  -2.953 -14.746 1.00 . A A .  78 HIS O    1 1 
       19 26074 1 1 81 TYR C    C   75.394  -3.836 -17.841 1.00 . A A .  79 TYR C    1 1 
       19 26075 1 1 81 TYR CA   C   75.214  -3.456 -16.398 1.00 . A A .  79 TYR CA   1 1 
       19 26076 1 1 81 TYR CB   C   73.719  -3.446 -16.057 1.00 . A A .  79 TYR CB   1 1 
       19 26077 1 1 81 TYR CD1  C   73.749  -2.456 -13.728 1.00 . A A .  79 TYR CD1  1 1 
       19 26078 1 1 81 TYR CD2  C   72.755  -4.590 -14.032 1.00 . A A .  79 TYR CD2  1 1 
       19 26079 1 1 81 TYR CE1  C   73.463  -2.511 -12.387 1.00 . A A .  79 TYR CE1  1 1 
       19 26080 1 1 81 TYR CE2  C   72.463  -4.653 -12.690 1.00 . A A .  79 TYR CE2  1 1 
       19 26081 1 1 81 TYR CG   C   73.402  -3.492 -14.577 1.00 . A A .  79 TYR CG   1 1 
       19 26082 1 1 81 TYR CZ   C   72.816  -3.611 -11.870 1.00 . A A .  79 TYR CZ   1 1 
       19 26083 1 1 81 TYR H    H   75.428  -1.377 -16.583 1.00 . A A .  79 TYR H    1 1 
       19 26084 1 1 81 TYR HA   H   75.700  -4.172 -15.750 1.00 . A A .  79 TYR HA   1 1 
       19 26085 1 1 81 TYR HB2  H   73.278  -2.544 -16.454 1.00 . A A .  79 TYR HB2  1 1 
       19 26086 1 1 81 TYR HB3  H   73.250  -4.297 -16.528 1.00 . A A .  79 TYR HB3  1 1 
       19 26087 1 1 81 TYR HD1  H   74.263  -1.592 -14.130 1.00 . A A .  79 TYR HD1  1 1 
       19 26088 1 1 81 TYR HD2  H   72.475  -5.409 -14.677 1.00 . A A .  79 TYR HD2  1 1 
       19 26089 1 1 81 TYR HE1  H   73.746  -1.688 -11.751 1.00 . A A .  79 TYR HE1  1 1 
       19 26090 1 1 81 TYR HE2  H   71.960  -5.523 -12.294 1.00 . A A .  79 TYR HE2  1 1 
       19 26091 1 1 81 TYR HH   H   72.169  -2.815 -10.251 1.00 . A A .  79 TYR HH   1 1 
       19 26092 1 1 81 TYR N    N   75.806  -2.166 -16.138 1.00 . A A .  79 TYR N    1 1 
       19 26093 1 1 81 TYR O    O   75.721  -2.991 -18.681 1.00 . A A .  79 TYR O    1 1 
       19 26094 1 1 81 TYR OH   O   72.525  -3.669 -10.523 1.00 . A A .  79 TYR OH   1 1 
       19 26095 1 1 82 SER C    C   74.308  -6.763 -19.555 1.00 . A A .  80 SER C    1 1 
       19 26096 1 1 82 SER CA   C   75.264  -5.584 -19.467 1.00 . A A .  80 SER CA   1 1 
       19 26097 1 1 82 SER CB   C   76.693  -5.998 -19.837 1.00 . A A .  80 SER CB   1 1 
       19 26098 1 1 82 SER H    H   75.061  -5.734 -17.409 1.00 . A A .  80 SER H    1 1 
       19 26099 1 1 82 SER HA   H   74.929  -4.800 -20.129 1.00 . A A .  80 SER HA   1 1 
       19 26100 1 1 82 SER HB2  H   77.014  -6.799 -19.186 1.00 . A A .  80 SER HB2  1 1 
       19 26101 1 1 82 SER HB3  H   76.718  -6.335 -20.863 1.00 . A A .  80 SER HB3  1 1 
       19 26102 1 1 82 SER HG   H   77.017  -4.133 -19.523 1.00 . A A .  80 SER HG   1 1 
       19 26103 1 1 82 SER N    N   75.226  -5.087 -18.128 1.00 . A A .  80 SER N    1 1 
       19 26104 1 1 82 SER O    O   74.747  -7.906 -19.735 1.00 . A A .  80 SER O    1 1 
       19 26105 1 1 82 SER OG   O   77.590  -4.897 -19.691 1.00 . A A .  80 SER OG   1 1 
       19 26106 2 2  1 ZN  ZN   ZN  73.295  -8.584   5.385 1.00 . B A . 200 ZN  ZN   1 1 
       20 26107 1 1  1 GLY C    C   57.161  -2.657   5.420 1.00 . A A .  -1 GLY C    1 1 
       20 26108 1 1  1 GLY CA   C   57.439  -3.353   6.703 1.00 . A A .  -1 GLY CA   1 1 
       20 26109 1 1  1 GLY H1   H   55.677  -2.761   7.511 1.00 . A A .  -1 GLY H1   1 1 
       20 26110 1 1  1 GLY H2   H   56.346  -4.091   8.306 1.00 . A A .  -1 GLY H2   1 1 
       20 26111 1 1  1 GLY H3   H   55.602  -4.264   6.771 1.00 . A A .  -1 GLY H3   1 1 
       20 26112 1 1  1 GLY HA2  H   58.042  -2.712   7.327 1.00 . A A .  -1 GLY HA2  1 1 
       20 26113 1 1  1 GLY HA3  H   57.968  -4.274   6.510 1.00 . A A .  -1 GLY HA3  1 1 
       20 26114 1 1  1 GLY N    N   56.187  -3.656   7.377 1.00 . A A .  -1 GLY N    1 1 
       20 26115 1 1  1 GLY O    O   55.989  -2.408   5.096 1.00 . A A .  -1 GLY O    1 1 
       20 26116 1 1  2 ALA C    C   57.746  -2.719   2.369 1.00 . A A .   0 ALA C    1 1 
       20 26117 1 1  2 ALA CA   C   58.019  -1.678   3.422 1.00 . A A .   0 ALA CA   1 1 
       20 26118 1 1  2 ALA CB   C   59.242  -0.855   3.063 1.00 . A A .   0 ALA CB   1 1 
       20 26119 1 1  2 ALA H    H   59.096  -2.596   4.965 1.00 . A A .   0 ALA H    1 1 
       20 26120 1 1  2 ALA HA   H   57.163  -1.025   3.505 1.00 . A A .   0 ALA HA   1 1 
       20 26121 1 1  2 ALA HB1  H   59.082  -0.371   2.111 1.00 . A A .   0 ALA HB1  1 1 
       20 26122 1 1  2 ALA HB2  H   60.104  -1.503   2.997 1.00 . A A .   0 ALA HB2  1 1 
       20 26123 1 1  2 ALA HB3  H   59.410  -0.107   3.823 1.00 . A A .   0 ALA HB3  1 1 
       20 26124 1 1  2 ALA N    N   58.190  -2.340   4.682 1.00 . A A .   0 ALA N    1 1 
       20 26125 1 1  2 ALA O    O   58.670  -3.321   1.813 1.00 . A A .   0 ALA O    1 1 
       20 26126 1 1  3 MET C    C   56.108  -3.415  -0.177 1.00 . A A .   1 MET C    1 1 
       20 26127 1 1  3 MET CA   C   56.136  -4.008   1.205 1.00 . A A .   1 MET CA   1 1 
       20 26128 1 1  3 MET CB   C   54.781  -4.650   1.536 1.00 . A A .   1 MET CB   1 1 
       20 26129 1 1  3 MET CE   C   53.640  -5.517  -1.468 1.00 . A A .   1 MET CE   1 1 
       20 26130 1 1  3 MET CG   C   54.622  -6.124   1.099 1.00 . A A .   1 MET CG   1 1 
       20 26131 1 1  3 MET H    H   55.795  -2.473   2.597 1.00 . A A .   1 MET H    1 1 
       20 26132 1 1  3 MET HA   H   56.905  -4.764   1.252 1.00 . A A .   1 MET HA   1 1 
       20 26133 1 1  3 MET HB2  H   54.641  -4.607   2.606 1.00 . A A .   1 MET HB2  1 1 
       20 26134 1 1  3 MET HB3  H   54.003  -4.071   1.061 1.00 . A A .   1 MET HB3  1 1 
       20 26135 1 1  3 MET HE1  H   53.690  -5.683  -2.535 1.00 . A A .   1 MET HE1  1 1 
       20 26136 1 1  3 MET HE2  H   53.808  -4.466  -1.274 1.00 . A A .   1 MET HE2  1 1 
       20 26137 1 1  3 MET HE3  H   52.671  -5.814  -1.096 1.00 . A A .   1 MET HE3  1 1 
       20 26138 1 1  3 MET HG2  H   55.310  -6.723   1.676 1.00 . A A .   1 MET HG2  1 1 
       20 26139 1 1  3 MET HG3  H   53.615  -6.435   1.340 1.00 . A A .   1 MET HG3  1 1 
       20 26140 1 1  3 MET N    N   56.490  -2.989   2.138 1.00 . A A .   1 MET N    1 1 
       20 26141 1 1  3 MET O    O   55.122  -2.807  -0.588 1.00 . A A .   1 MET O    1 1 
       20 26142 1 1  3 MET SD   S   54.930  -6.470  -0.662 1.00 . A A .   1 MET SD   1 1 
       20 26143 1 1  4 PHE C    C   57.354  -4.382  -3.018 1.00 . A A .   2 PHE C    1 1 
       20 26144 1 1  4 PHE CA   C   57.308  -3.122  -2.206 1.00 . A A .   2 PHE CA   1 1 
       20 26145 1 1  4 PHE CB   C   58.537  -2.253  -2.501 1.00 . A A .   2 PHE CB   1 1 
       20 26146 1 1  4 PHE CD1  C   57.341  -0.264  -1.519 1.00 . A A .   2 PHE CD1  1 1 
       20 26147 1 1  4 PHE CD2  C   59.214   0.115  -2.923 1.00 . A A .   2 PHE CD2  1 1 
       20 26148 1 1  4 PHE CE1  C   57.181   1.089  -1.372 1.00 . A A .   2 PHE CE1  1 1 
       20 26149 1 1  4 PHE CE2  C   59.069   1.458  -2.782 1.00 . A A .   2 PHE CE2  1 1 
       20 26150 1 1  4 PHE CG   C   58.358  -0.772  -2.299 1.00 . A A .   2 PHE CG   1 1 
       20 26151 1 1  4 PHE CZ   C   58.046   1.958  -2.003 1.00 . A A .   2 PHE CZ   1 1 
       20 26152 1 1  4 PHE H    H   58.010  -3.810  -0.345 1.00 . A A .   2 PHE H    1 1 
       20 26153 1 1  4 PHE HA   H   56.409  -2.569  -2.438 1.00 . A A .   2 PHE HA   1 1 
       20 26154 1 1  4 PHE HB2  H   59.330  -2.553  -1.837 1.00 . A A .   2 PHE HB2  1 1 
       20 26155 1 1  4 PHE HB3  H   58.848  -2.420  -3.522 1.00 . A A .   2 PHE HB3  1 1 
       20 26156 1 1  4 PHE HD1  H   56.664  -0.937  -1.016 1.00 . A A .   2 PHE HD1  1 1 
       20 26157 1 1  4 PHE HD2  H   60.027  -0.238  -3.545 1.00 . A A .   2 PHE HD2  1 1 
       20 26158 1 1  4 PHE HE1  H   56.376   1.456  -0.756 1.00 . A A .   2 PHE HE1  1 1 
       20 26159 1 1  4 PHE HE2  H   59.777   2.091  -3.295 1.00 . A A .   2 PHE HE2  1 1 
       20 26160 1 1  4 PHE HZ   H   57.920   3.023  -1.886 1.00 . A A .   2 PHE HZ   1 1 
       20 26161 1 1  4 PHE N    N   57.217  -3.488  -0.827 1.00 . A A .   2 PHE N    1 1 
       20 26162 1 1  4 PHE O    O   57.723  -5.446  -2.501 1.00 . A A .   2 PHE O    1 1 
       20 26163 1 1  5 GLN C    C   57.924  -5.261  -6.294 1.00 . A A .   3 GLN C    1 1 
       20 26164 1 1  5 GLN CA   C   56.956  -5.418  -5.116 1.00 . A A .   3 GLN CA   1 1 
       20 26165 1 1  5 GLN CB   C   55.478  -5.804  -5.479 1.00 . A A .   3 GLN CB   1 1 
       20 26166 1 1  5 GLN CD   C   54.677  -4.365  -7.455 1.00 . A A .   3 GLN CD   1 1 
       20 26167 1 1  5 GLN CG   C   54.576  -4.647  -5.972 1.00 . A A .   3 GLN CG   1 1 
       20 26168 1 1  5 GLN H    H   56.694  -3.408  -4.587 1.00 . A A .   3 GLN H    1 1 
       20 26169 1 1  5 GLN HA   H   57.386  -6.240  -4.572 1.00 . A A .   3 GLN HA   1 1 
       20 26170 1 1  5 GLN HB2  H   55.500  -6.559  -6.250 1.00 . A A .   3 GLN HB2  1 1 
       20 26171 1 1  5 GLN HB3  H   55.023  -6.230  -4.596 1.00 . A A .   3 GLN HB3  1 1 
       20 26172 1 1  5 GLN HE21 H   56.329  -5.314  -7.445 1.00 . A A .   3 GLN HE21 1 1 
       20 26173 1 1  5 GLN HE22 H   56.012  -4.740  -8.962 1.00 . A A .   3 GLN HE22 1 1 
       20 26174 1 1  5 GLN HG2  H   53.552  -4.902  -5.752 1.00 . A A .   3 GLN HG2  1 1 
       20 26175 1 1  5 GLN HG3  H   54.838  -3.756  -5.424 1.00 . A A .   3 GLN HG3  1 1 
       20 26176 1 1  5 GLN N    N   56.975  -4.285  -4.247 1.00 . A A .   3 GLN N    1 1 
       20 26177 1 1  5 GLN NE2  N   55.723  -4.819  -8.029 1.00 . A A .   3 GLN NE2  1 1 
       20 26178 1 1  5 GLN O    O   58.353  -4.140  -6.611 1.00 . A A .   3 GLN O    1 1 
       20 26179 1 1  5 GLN OE1  O   53.745  -3.834  -8.074 1.00 . A A .   3 GLN OE1  1 1 
       20 26180 1 1  6 ASP C    C   58.742  -5.839  -9.388 1.00 . A A .   4 ASP C    1 1 
       20 26181 1 1  6 ASP CA   C   59.181  -6.483  -8.064 1.00 . A A .   4 ASP CA   1 1 
       20 26182 1 1  6 ASP CB   C   59.581  -7.976  -8.243 1.00 . A A .   4 ASP CB   1 1 
       20 26183 1 1  6 ASP CG   C   58.459  -8.855  -8.734 1.00 . A A .   4 ASP CG   1 1 
       20 26184 1 1  6 ASP H    H   57.723  -7.202  -6.736 1.00 . A A .   4 ASP H    1 1 
       20 26185 1 1  6 ASP HA   H   60.055  -5.906  -7.837 1.00 . A A .   4 ASP HA   1 1 
       20 26186 1 1  6 ASP HB2  H   60.380  -8.108  -8.947 1.00 . A A .   4 ASP HB2  1 1 
       20 26187 1 1  6 ASP HB3  H   59.903  -8.365  -7.290 1.00 . A A .   4 ASP HB3  1 1 
       20 26188 1 1  6 ASP N    N   58.187  -6.369  -6.970 1.00 . A A .   4 ASP N    1 1 
       20 26189 1 1  6 ASP O    O   57.573  -5.657  -9.635 1.00 . A A .   4 ASP O    1 1 
       20 26190 1 1  6 ASP OD1  O   57.651  -9.341  -7.905 1.00 . A A .   4 ASP OD1  1 1 
       20 26191 1 1  6 ASP OD2  O   58.363  -9.094  -9.952 1.00 . A A .   4 ASP OD2  1 1 
       20 26192 1 1  7 PRO C    C   61.974  -4.696  -9.564 1.00 . A A .   5 PRO C    1 1 
       20 26193 1 1  7 PRO CA   C   61.109  -5.837 -10.122 1.00 . A A .   5 PRO CA   1 1 
       20 26194 1 1  7 PRO CB   C   61.529  -6.212 -11.562 1.00 . A A .   5 PRO CB   1 1 
       20 26195 1 1  7 PRO CD   C   59.468  -4.944 -11.585 1.00 . A A .   5 PRO CD   1 1 
       20 26196 1 1  7 PRO CG   C   60.375  -5.778 -12.445 1.00 . A A .   5 PRO CG   1 1 
       20 26197 1 1  7 PRO HA   H   61.304  -6.681  -9.486 1.00 . A A .   5 PRO HA   1 1 
       20 26198 1 1  7 PRO HB2  H   62.445  -5.701 -11.821 1.00 . A A .   5 PRO HB2  1 1 
       20 26199 1 1  7 PRO HB3  H   61.680  -7.279 -11.620 1.00 . A A .   5 PRO HB3  1 1 
       20 26200 1 1  7 PRO HD2  H   59.771  -3.908 -11.599 1.00 . A A .   5 PRO HD2  1 1 
       20 26201 1 1  7 PRO HD3  H   58.438  -5.048 -11.887 1.00 . A A .   5 PRO HD3  1 1 
       20 26202 1 1  7 PRO HG2  H   60.745  -5.198 -13.276 1.00 . A A .   5 PRO HG2  1 1 
       20 26203 1 1  7 PRO HG3  H   59.849  -6.651 -12.807 1.00 . A A .   5 PRO HG3  1 1 
       20 26204 1 1  7 PRO N    N   59.695  -5.537 -10.288 1.00 . A A .   5 PRO N    1 1 
       20 26205 1 1  7 PRO O    O   62.114  -4.538  -8.360 1.00 . A A .   5 PRO O    1 1 
       20 26206 1 1  8 GLN C    C   62.926  -1.490 -10.360 1.00 . A A .   6 GLN C    1 1 
       20 26207 1 1  8 GLN CA   C   63.461  -2.876 -10.125 1.00 . A A .   6 GLN CA   1 1 
       20 26208 1 1  8 GLN CB   C   64.690  -3.102 -11.027 1.00 . A A .   6 GLN CB   1 1 
       20 26209 1 1  8 GLN CD   C   66.077  -4.638  -9.518 1.00 . A A .   6 GLN CD   1 1 
       20 26210 1 1  8 GLN CG   C   65.383  -4.455 -10.861 1.00 . A A .   6 GLN CG   1 1 
       20 26211 1 1  8 GLN H    H   62.058  -3.916 -11.340 1.00 . A A .   6 GLN H    1 1 
       20 26212 1 1  8 GLN HA   H   63.765  -2.992  -9.096 1.00 . A A .   6 GLN HA   1 1 
       20 26213 1 1  8 GLN HB2  H   64.380  -3.008 -12.056 1.00 . A A .   6 GLN HB2  1 1 
       20 26214 1 1  8 GLN HB3  H   65.410  -2.326 -10.812 1.00 . A A .   6 GLN HB3  1 1 
       20 26215 1 1  8 GLN HE21 H   67.430  -5.782 -10.377 1.00 . A A .   6 GLN HE21 1 1 
       20 26216 1 1  8 GLN HE22 H   67.599  -5.562  -8.669 1.00 . A A .   6 GLN HE22 1 1 
       20 26217 1 1  8 GLN HG2  H   64.638  -5.231 -10.961 1.00 . A A .   6 GLN HG2  1 1 
       20 26218 1 1  8 GLN HG3  H   66.112  -4.565 -11.649 1.00 . A A .   6 GLN HG3  1 1 
       20 26219 1 1  8 GLN N    N   62.445  -3.869 -10.439 1.00 . A A .   6 GLN N    1 1 
       20 26220 1 1  8 GLN NE2  N   67.144  -5.392  -9.519 1.00 . A A .   6 GLN NE2  1 1 
       20 26221 1 1  8 GLN O    O   63.680  -0.556 -10.643 1.00 . A A .   6 GLN O    1 1 
       20 26222 1 1  8 GLN OE1  O   65.671  -4.093  -8.496 1.00 . A A .   6 GLN OE1  1 1 
       20 26223 1 1  9 GLU C    C   61.221   0.918  -9.298 1.00 . A A .   7 GLU C    1 1 
       20 26224 1 1  9 GLU CA   C   61.000  -0.069 -10.445 1.00 . A A .   7 GLU CA   1 1 
       20 26225 1 1  9 GLU CB   C   59.532  -0.281 -10.765 1.00 . A A .   7 GLU CB   1 1 
       20 26226 1 1  9 GLU CD   C   57.369   0.720 -11.485 1.00 . A A .   7 GLU CD   1 1 
       20 26227 1 1  9 GLU CG   C   58.810   0.966 -11.205 1.00 . A A .   7 GLU CG   1 1 
       20 26228 1 1  9 GLU H    H   61.105  -2.102  -9.890 1.00 . A A .   7 GLU H    1 1 
       20 26229 1 1  9 GLU HA   H   61.498   0.341 -11.301 1.00 . A A .   7 GLU HA   1 1 
       20 26230 1 1  9 GLU HB2  H   59.454  -1.019 -11.549 1.00 . A A .   7 GLU HB2  1 1 
       20 26231 1 1  9 GLU HB3  H   59.042  -0.662  -9.879 1.00 . A A .   7 GLU HB3  1 1 
       20 26232 1 1  9 GLU HG2  H   58.892   1.694 -10.412 1.00 . A A .   7 GLU HG2  1 1 
       20 26233 1 1  9 GLU HG3  H   59.283   1.349 -12.096 1.00 . A A .   7 GLU HG3  1 1 
       20 26234 1 1  9 GLU N    N   61.639  -1.335 -10.182 1.00 . A A .   7 GLU N    1 1 
       20 26235 1 1  9 GLU O    O   60.972   2.118  -9.413 1.00 . A A .   7 GLU O    1 1 
       20 26236 1 1  9 GLU OE1  O   56.554   0.774 -10.546 1.00 . A A .   7 GLU OE1  1 1 
       20 26237 1 1  9 GLU OE2  O   57.019   0.489 -12.653 1.00 . A A .   7 GLU OE2  1 1 
       20 26238 1 1 10 ARG C    C   63.494   1.676  -7.294 1.00 . A A .   8 ARG C    1 1 
       20 26239 1 1 10 ARG CA   C   62.025   1.209  -7.074 1.00 . A A .   8 ARG CA   1 1 
       20 26240 1 1 10 ARG CB   C   61.887   0.377  -5.781 1.00 . A A .   8 ARG CB   1 1 
       20 26241 1 1 10 ARG CD   C   59.451  -0.188  -6.145 1.00 . A A .   8 ARG CD   1 1 
       20 26242 1 1 10 ARG CG   C   60.837  -0.726  -5.805 1.00 . A A .   8 ARG CG   1 1 
       20 26243 1 1 10 ARG CZ   C   57.725  -1.057  -7.678 1.00 . A A .   8 ARG CZ   1 1 
       20 26244 1 1 10 ARG H    H   61.803  -0.561  -8.212 1.00 . A A .   8 ARG H    1 1 
       20 26245 1 1 10 ARG HA   H   61.398   2.088  -7.033 1.00 . A A .   8 ARG HA   1 1 
       20 26246 1 1 10 ARG HB2  H   62.845  -0.081  -5.586 1.00 . A A .   8 ARG HB2  1 1 
       20 26247 1 1 10 ARG HB3  H   61.658   1.049  -4.965 1.00 . A A .   8 ARG HB3  1 1 
       20 26248 1 1 10 ARG HD2  H   59.001   0.247  -5.266 1.00 . A A .   8 ARG HD2  1 1 
       20 26249 1 1 10 ARG HD3  H   59.563   0.574  -6.902 1.00 . A A .   8 ARG HD3  1 1 
       20 26250 1 1 10 ARG HE   H   58.682  -2.131  -6.266 1.00 . A A .   8 ARG HE   1 1 
       20 26251 1 1 10 ARG HG2  H   61.143  -1.447  -6.547 1.00 . A A .   8 ARG HG2  1 1 
       20 26252 1 1 10 ARG HG3  H   60.849  -1.191  -4.822 1.00 . A A .   8 ARG HG3  1 1 
       20 26253 1 1 10 ARG HH11 H   57.909   0.981  -7.759 1.00 . A A .   8 ARG HH11 1 1 
       20 26254 1 1 10 ARG HH12 H   56.884   0.323  -8.942 1.00 . A A .   8 ARG HH12 1 1 
       20 26255 1 1 10 ARG HH21 H   57.250  -3.017  -7.843 1.00 . A A .   8 ARG HH21 1 1 
       20 26256 1 1 10 ARG HH22 H   56.478  -2.017  -8.984 1.00 . A A .   8 ARG HH22 1 1 
       20 26257 1 1 10 ARG N    N   61.683   0.407  -8.218 1.00 . A A .   8 ARG N    1 1 
       20 26258 1 1 10 ARG NE   N   58.576  -1.235  -6.664 1.00 . A A .   8 ARG NE   1 1 
       20 26259 1 1 10 ARG NH1  N   57.485   0.157  -8.144 1.00 . A A .   8 ARG NH1  1 1 
       20 26260 1 1 10 ARG NH2  N   57.105  -2.090  -8.199 1.00 . A A .   8 ARG NH2  1 1 
       20 26261 1 1 10 ARG O    O   64.215   1.038  -8.044 1.00 . A A .   8 ARG O    1 1 
       20 26262 1 1 11 PRO C    C   66.454   2.680  -6.325 1.00 . A A .   9 PRO C    1 1 
       20 26263 1 1 11 PRO CA   C   65.254   3.391  -6.904 1.00 . A A .   9 PRO CA   1 1 
       20 26264 1 1 11 PRO CB   C   65.161   4.709  -6.169 1.00 . A A .   9 PRO CB   1 1 
       20 26265 1 1 11 PRO CD   C   63.246   3.376  -5.541 1.00 . A A .   9 PRO CD   1 1 
       20 26266 1 1 11 PRO CG   C   64.077   4.554  -5.187 1.00 . A A .   9 PRO CG   1 1 
       20 26267 1 1 11 PRO HA   H   65.394   3.599  -7.951 1.00 . A A .   9 PRO HA   1 1 
       20 26268 1 1 11 PRO HB2  H   66.099   4.837  -5.649 1.00 . A A .   9 PRO HB2  1 1 
       20 26269 1 1 11 PRO HB3  H   65.037   5.570  -6.796 1.00 . A A .   9 PRO HB3  1 1 
       20 26270 1 1 11 PRO HD2  H   63.265   2.718  -4.688 1.00 . A A .   9 PRO HD2  1 1 
       20 26271 1 1 11 PRO HD3  H   62.210   3.578  -5.777 1.00 . A A .   9 PRO HD3  1 1 
       20 26272 1 1 11 PRO HG2  H   64.553   4.297  -4.252 1.00 . A A .   9 PRO HG2  1 1 
       20 26273 1 1 11 PRO HG3  H   63.482   5.450  -5.108 1.00 . A A .   9 PRO HG3  1 1 
       20 26274 1 1 11 PRO N    N   63.944   2.742  -6.633 1.00 . A A .   9 PRO N    1 1 
       20 26275 1 1 11 PRO O    O   66.353   1.945  -5.376 1.00 . A A .   9 PRO O    1 1 
       20 26276 1 1 12 ARG C    C   69.460   3.379  -5.309 1.00 . A A .  10 ARG C    1 1 
       20 26277 1 1 12 ARG CA   C   68.820   2.423  -6.293 1.00 . A A .  10 ARG CA   1 1 
       20 26278 1 1 12 ARG CB   C   69.797   2.005  -7.357 1.00 . A A .  10 ARG CB   1 1 
       20 26279 1 1 12 ARG CD   C   68.761  -0.272  -7.559 1.00 . A A .  10 ARG CD   1 1 
       20 26280 1 1 12 ARG CG   C   70.044   0.515  -7.367 1.00 . A A .  10 ARG CG   1 1 
       20 26281 1 1 12 ARG CZ   C   66.846  -0.246  -9.119 1.00 . A A .  10 ARG CZ   1 1 
       20 26282 1 1 12 ARG H    H   67.654   3.499  -7.682 1.00 . A A .  10 ARG H    1 1 
       20 26283 1 1 12 ARG HA   H   68.559   1.543  -5.724 1.00 . A A .  10 ARG HA   1 1 
       20 26284 1 1 12 ARG HB2  H   69.422   2.303  -8.325 1.00 . A A .  10 ARG HB2  1 1 
       20 26285 1 1 12 ARG HB3  H   70.739   2.497  -7.170 1.00 . A A .  10 ARG HB3  1 1 
       20 26286 1 1 12 ARG HD2  H   69.005  -1.321  -7.612 1.00 . A A .  10 ARG HD2  1 1 
       20 26287 1 1 12 ARG HD3  H   68.115  -0.101  -6.713 1.00 . A A .  10 ARG HD3  1 1 
       20 26288 1 1 12 ARG HE   H   68.574   0.748  -9.343 1.00 . A A .  10 ARG HE   1 1 
       20 26289 1 1 12 ARG HG2  H   70.708   0.298  -8.179 1.00 . A A .  10 ARG HG2  1 1 
       20 26290 1 1 12 ARG HG3  H   70.504   0.226  -6.433 1.00 . A A .  10 ARG HG3  1 1 
       20 26291 1 1 12 ARG HH11 H   66.662  -1.703  -7.701 1.00 . A A .  10 ARG HH11 1 1 
       20 26292 1 1 12 ARG HH12 H   65.305  -1.510  -8.704 1.00 . A A .  10 ARG HH12 1 1 
       20 26293 1 1 12 ARG HH21 H   66.739   1.006 -10.715 1.00 . A A .  10 ARG HH21 1 1 
       20 26294 1 1 12 ARG HH22 H   65.338   0.073 -10.459 1.00 . A A .  10 ARG HH22 1 1 
       20 26295 1 1 12 ARG N    N   67.610   2.958  -6.861 1.00 . A A .  10 ARG N    1 1 
       20 26296 1 1 12 ARG NE   N   68.066   0.123  -8.770 1.00 . A A .  10 ARG NE   1 1 
       20 26297 1 1 12 ARG NH1  N   66.230  -1.218  -8.462 1.00 . A A .  10 ARG NH1  1 1 
       20 26298 1 1 12 ARG NH2  N   66.273   0.307 -10.169 1.00 . A A .  10 ARG NH2  1 1 
       20 26299 1 1 12 ARG O    O   70.557   3.121  -4.815 1.00 . A A .  10 ARG O    1 1 
       20 26300 1 1 13 LYS C    C   68.347   5.446  -2.872 1.00 . A A .  11 LYS C    1 1 
       20 26301 1 1 13 LYS CA   C   69.293   5.372  -4.020 1.00 . A A .  11 LYS CA   1 1 
       20 26302 1 1 13 LYS CB   C   69.540   6.740  -4.557 1.00 . A A .  11 LYS CB   1 1 
       20 26303 1 1 13 LYS CD   C   70.852   8.136  -6.110 1.00 . A A .  11 LYS CD   1 1 
       20 26304 1 1 13 LYS CE   C   71.970   8.164  -7.151 1.00 . A A .  11 LYS CE   1 1 
       20 26305 1 1 13 LYS CG   C   70.509   6.748  -5.710 1.00 . A A .  11 LYS CG   1 1 
       20 26306 1 1 13 LYS H    H   67.951   4.730  -5.449 1.00 . A A .  11 LYS H    1 1 
       20 26307 1 1 13 LYS HA   H   70.241   4.979  -3.685 1.00 . A A .  11 LYS HA   1 1 
       20 26308 1 1 13 LYS HB2  H   68.610   7.248  -4.748 1.00 . A A .  11 LYS HB2  1 1 
       20 26309 1 1 13 LYS HB3  H   70.001   7.271  -3.743 1.00 . A A .  11 LYS HB3  1 1 
       20 26310 1 1 13 LYS HD2  H   69.955   8.604  -6.484 1.00 . A A .  11 LYS HD2  1 1 
       20 26311 1 1 13 LYS HD3  H   71.181   8.603  -5.194 1.00 . A A .  11 LYS HD3  1 1 
       20 26312 1 1 13 LYS HE2  H   72.178   9.193  -7.405 1.00 . A A .  11 LYS HE2  1 1 
       20 26313 1 1 13 LYS HE3  H   72.855   7.726  -6.712 1.00 . A A .  11 LYS HE3  1 1 
       20 26314 1 1 13 LYS HG2  H   71.410   6.234  -5.414 1.00 . A A .  11 LYS HG2  1 1 
       20 26315 1 1 13 LYS HG3  H   70.049   6.239  -6.545 1.00 . A A .  11 LYS HG3  1 1 
       20 26316 1 1 13 LYS HZ1  H   70.861   7.906  -8.911 1.00 . A A .  11 LYS HZ1  1 1 
       20 26317 1 1 13 LYS HZ2  H   71.312   6.460  -8.184 1.00 . A A .  11 LYS HZ2  1 1 
       20 26318 1 1 13 LYS HZ3  H   72.459   7.366  -9.022 1.00 . A A .  11 LYS HZ3  1 1 
       20 26319 1 1 13 LYS N    N   68.794   4.487  -5.011 1.00 . A A .  11 LYS N    1 1 
       20 26320 1 1 13 LYS NZ   N   71.628   7.428  -8.397 1.00 . A A .  11 LYS NZ   1 1 
       20 26321 1 1 13 LYS O    O   67.134   5.590  -3.061 1.00 . A A .  11 LYS O    1 1 
       20 26322 1 1 14 LEU C    C   67.279   6.626  -0.249 1.00 . A A .  12 LEU C    1 1 
       20 26323 1 1 14 LEU CA   C   68.204   5.398  -0.448 1.00 . A A .  12 LEU CA   1 1 
       20 26324 1 1 14 LEU CB   C   69.206   5.269   0.698 1.00 . A A .  12 LEU CB   1 1 
       20 26325 1 1 14 LEU CD1  C   67.593   4.524   2.421 1.00 . A A .  12 LEU CD1  1 1 
       20 26326 1 1 14 LEU CD2  C   69.745   5.397   3.085 1.00 . A A .  12 LEU CD2  1 1 
       20 26327 1 1 14 LEU CG   C   68.663   5.511   2.088 1.00 . A A .  12 LEU CG   1 1 
       20 26328 1 1 14 LEU H    H   69.882   5.297  -1.678 1.00 . A A .  12 LEU H    1 1 
       20 26329 1 1 14 LEU HA   H   67.578   4.519  -0.418 1.00 . A A .  12 LEU HA   1 1 
       20 26330 1 1 14 LEU HB2  H   69.607   4.267   0.670 1.00 . A A .  12 LEU HB2  1 1 
       20 26331 1 1 14 LEU HB3  H   70.014   5.965   0.522 1.00 . A A .  12 LEU HB3  1 1 
       20 26332 1 1 14 LEU HD11 H   67.200   4.793   3.390 1.00 . A A .  12 LEU HD11 1 1 
       20 26333 1 1 14 LEU HD12 H   68.064   3.548   2.468 1.00 . A A .  12 LEU HD12 1 1 
       20 26334 1 1 14 LEU HD13 H   66.819   4.535   1.666 1.00 . A A .  12 LEU HD13 1 1 
       20 26335 1 1 14 LEU HD21 H   69.398   5.750   4.045 1.00 . A A .  12 LEU HD21 1 1 
       20 26336 1 1 14 LEU HD22 H   70.616   5.940   2.754 1.00 . A A .  12 LEU HD22 1 1 
       20 26337 1 1 14 LEU HD23 H   69.981   4.348   3.169 1.00 . A A .  12 LEU HD23 1 1 
       20 26338 1 1 14 LEU HG   H   68.272   6.514   2.129 1.00 . A A .  12 LEU HG   1 1 
       20 26339 1 1 14 LEU N    N   68.905   5.371  -1.710 1.00 . A A .  12 LEU N    1 1 
       20 26340 1 1 14 LEU O    O   66.095   6.445   0.048 1.00 . A A .  12 LEU O    1 1 
       20 26341 1 1 15 PRO C    C   65.783   9.160  -1.167 1.00 . A A .  13 PRO C    1 1 
       20 26342 1 1 15 PRO CA   C   66.924   9.062  -0.155 1.00 . A A .  13 PRO CA   1 1 
       20 26343 1 1 15 PRO CB   C   67.910  10.227  -0.286 1.00 . A A .  13 PRO CB   1 1 
       20 26344 1 1 15 PRO CD   C   69.106   8.282  -0.923 1.00 . A A .  13 PRO CD   1 1 
       20 26345 1 1 15 PRO CG   C   68.950   9.739  -1.226 1.00 . A A .  13 PRO CG   1 1 
       20 26346 1 1 15 PRO HA   H   66.505   9.025   0.840 1.00 . A A .  13 PRO HA   1 1 
       20 26347 1 1 15 PRO HB2  H   67.419  11.119  -0.645 1.00 . A A .  13 PRO HB2  1 1 
       20 26348 1 1 15 PRO HB3  H   68.348  10.395   0.685 1.00 . A A .  13 PRO HB3  1 1 
       20 26349 1 1 15 PRO HD2  H   69.349   7.727  -1.817 1.00 . A A .  13 PRO HD2  1 1 
       20 26350 1 1 15 PRO HD3  H   69.866   8.096  -0.186 1.00 . A A .  13 PRO HD3  1 1 
       20 26351 1 1 15 PRO HG2  H   68.620   9.876  -2.245 1.00 . A A .  13 PRO HG2  1 1 
       20 26352 1 1 15 PRO HG3  H   69.879  10.259  -1.051 1.00 . A A .  13 PRO HG3  1 1 
       20 26353 1 1 15 PRO N    N   67.760   7.887  -0.424 1.00 . A A .  13 PRO N    1 1 
       20 26354 1 1 15 PRO O    O   64.661   9.524  -0.836 1.00 . A A .  13 PRO O    1 1 
       20 26355 1 1 16 GLN C    C   64.072   7.673  -3.218 1.00 . A A .  14 GLN C    1 1 
       20 26356 1 1 16 GLN CA   C   65.157   8.740  -3.470 1.00 . A A .  14 GLN CA   1 1 
       20 26357 1 1 16 GLN CB   C   65.938   8.486  -4.764 1.00 . A A .  14 GLN CB   1 1 
       20 26358 1 1 16 GLN CD   C   66.079   8.769  -7.263 1.00 . A A .  14 GLN CD   1 1 
       20 26359 1 1 16 GLN CG   C   65.178   8.783  -6.031 1.00 . A A .  14 GLN CG   1 1 
       20 26360 1 1 16 GLN H    H   67.001   8.445  -2.537 1.00 . A A .  14 GLN H    1 1 
       20 26361 1 1 16 GLN HA   H   64.684   9.708  -3.522 1.00 . A A .  14 GLN HA   1 1 
       20 26362 1 1 16 GLN HB2  H   66.837   9.084  -4.760 1.00 . A A .  14 GLN HB2  1 1 
       20 26363 1 1 16 GLN HB3  H   66.229   7.447  -4.782 1.00 . A A .  14 GLN HB3  1 1 
       20 26364 1 1 16 GLN HE21 H   65.665   6.874  -7.630 1.00 . A A .  14 GLN HE21 1 1 
       20 26365 1 1 16 GLN HE22 H   66.768   7.635  -8.709 1.00 . A A .  14 GLN HE22 1 1 
       20 26366 1 1 16 GLN HG2  H   64.408   8.033  -6.131 1.00 . A A .  14 GLN HG2  1 1 
       20 26367 1 1 16 GLN HG3  H   64.738   9.762  -5.917 1.00 . A A .  14 GLN HG3  1 1 
       20 26368 1 1 16 GLN N    N   66.085   8.747  -2.380 1.00 . A A .  14 GLN N    1 1 
       20 26369 1 1 16 GLN NE2  N   66.176   7.656  -7.924 1.00 . A A .  14 GLN NE2  1 1 
       20 26370 1 1 16 GLN O    O   62.912   7.851  -3.587 1.00 . A A .  14 GLN O    1 1 
       20 26371 1 1 16 GLN OE1  O   66.656   9.793  -7.634 1.00 . A A .  14 GLN OE1  1 1 
       20 26372 1 1 17 LEU C    C   62.634   6.024  -1.092 1.00 . A A .  15 LEU C    1 1 
       20 26373 1 1 17 LEU CA   C   63.543   5.539  -2.176 1.00 . A A .  15 LEU CA   1 1 
       20 26374 1 1 17 LEU CB   C   64.302   4.343  -1.678 1.00 . A A .  15 LEU CB   1 1 
       20 26375 1 1 17 LEU CD1  C   62.491   2.676  -2.185 1.00 . A A .  15 LEU CD1  1 1 
       20 26376 1 1 17 LEU CD2  C   64.393   2.141  -0.702 1.00 . A A .  15 LEU CD2  1 1 
       20 26377 1 1 17 LEU CG   C   63.472   3.206  -1.142 1.00 . A A .  15 LEU CG   1 1 
       20 26378 1 1 17 LEU H    H   65.405   6.392  -2.368 1.00 . A A .  15 LEU H    1 1 
       20 26379 1 1 17 LEU HA   H   62.960   5.243  -3.034 1.00 . A A .  15 LEU HA   1 1 
       20 26380 1 1 17 LEU HB2  H   65.028   3.989  -2.389 1.00 . A A .  15 LEU HB2  1 1 
       20 26381 1 1 17 LEU HB3  H   64.893   4.700  -0.854 1.00 . A A .  15 LEU HB3  1 1 
       20 26382 1 1 17 LEU HD11 H   61.838   1.955  -1.717 1.00 . A A .  15 LEU HD11 1 1 
       20 26383 1 1 17 LEU HD12 H   63.044   2.162  -2.952 1.00 . A A .  15 LEU HD12 1 1 
       20 26384 1 1 17 LEU HD13 H   61.900   3.486  -2.597 1.00 . A A .  15 LEU HD13 1 1 
       20 26385 1 1 17 LEU HD21 H   64.965   1.830  -1.564 1.00 . A A .  15 LEU HD21 1 1 
       20 26386 1 1 17 LEU HD22 H   63.842   1.314  -0.281 1.00 . A A .  15 LEU HD22 1 1 
       20 26387 1 1 17 LEU HD23 H   65.067   2.585   0.016 1.00 . A A .  15 LEU HD23 1 1 
       20 26388 1 1 17 LEU HG   H   62.931   3.559  -0.275 1.00 . A A .  15 LEU HG   1 1 
       20 26389 1 1 17 LEU N    N   64.462   6.574  -2.572 1.00 . A A .  15 LEU N    1 1 
       20 26390 1 1 17 LEU O    O   61.444   5.796  -1.140 1.00 . A A .  15 LEU O    1 1 
       20 26391 1 1 18 CYS C    C   61.294   8.124   0.475 1.00 . A A .  16 CYS C    1 1 
       20 26392 1 1 18 CYS CA   C   62.432   7.232   0.996 1.00 . A A .  16 CYS CA   1 1 
       20 26393 1 1 18 CYS CB   C   63.351   8.019   1.931 1.00 . A A .  16 CYS CB   1 1 
       20 26394 1 1 18 CYS H    H   64.175   6.816  -0.156 1.00 . A A .  16 CYS H    1 1 
       20 26395 1 1 18 CYS HA   H   61.999   6.394   1.528 1.00 . A A .  16 CYS HA   1 1 
       20 26396 1 1 18 CYS HB2  H   63.798   8.842   1.392 1.00 . A A .  16 CYS HB2  1 1 
       20 26397 1 1 18 CYS HB3  H   62.755   8.421   2.733 1.00 . A A .  16 CYS HB3  1 1 
       20 26398 1 1 18 CYS HG   H   65.405   6.571   1.630 1.00 . A A .  16 CYS HG   1 1 
       20 26399 1 1 18 CYS N    N   63.200   6.695  -0.120 1.00 . A A .  16 CYS N    1 1 
       20 26400 1 1 18 CYS O    O   60.181   8.107   1.002 1.00 . A A .  16 CYS O    1 1 
       20 26401 1 1 18 CYS SG   S   64.705   7.062   2.647 1.00 . A A .  16 CYS SG   1 1 
       20 26402 1 1 19 THR C    C   59.427   8.867  -1.796 1.00 . A A .  17 THR C    1 1 
       20 26403 1 1 19 THR CA   C   60.637   9.689  -1.271 1.00 . A A .  17 THR CA   1 1 
       20 26404 1 1 19 THR CB   C   61.356  10.389  -2.421 1.00 . A A .  17 THR CB   1 1 
       20 26405 1 1 19 THR CG2  C   60.455  11.372  -3.127 1.00 . A A .  17 THR CG2  1 1 
       20 26406 1 1 19 THR H    H   62.489   8.751  -0.965 1.00 . A A .  17 THR H    1 1 
       20 26407 1 1 19 THR HA   H   60.296  10.435  -0.575 1.00 . A A .  17 THR HA   1 1 
       20 26408 1 1 19 THR HB   H   61.658   9.614  -3.103 1.00 . A A .  17 THR HB   1 1 
       20 26409 1 1 19 THR HG1  H   62.571  10.931  -0.951 1.00 . A A .  17 THR HG1  1 1 
       20 26410 1 1 19 THR HG21 H   59.607  10.821  -3.506 1.00 . A A .  17 THR HG21 1 1 
       20 26411 1 1 19 THR HG22 H   60.995  11.833  -3.940 1.00 . A A .  17 THR HG22 1 1 
       20 26412 1 1 19 THR HG23 H   60.120  12.121  -2.426 1.00 . A A .  17 THR HG23 1 1 
       20 26413 1 1 19 THR N    N   61.579   8.827  -0.605 1.00 . A A .  17 THR N    1 1 
       20 26414 1 1 19 THR O    O   58.273   9.333  -1.795 1.00 . A A .  17 THR O    1 1 
       20 26415 1 1 19 THR OG1  O   62.519  11.069  -1.909 1.00 . A A .  17 THR OG1  1 1 
       20 26416 1 1 20 GLU C    C   57.835   6.259  -1.501 1.00 . A A .  18 GLU C    1 1 
       20 26417 1 1 20 GLU CA   C   58.700   6.710  -2.643 1.00 . A A .  18 GLU CA   1 1 
       20 26418 1 1 20 GLU CB   C   59.325   5.556  -3.365 1.00 . A A .  18 GLU CB   1 1 
       20 26419 1 1 20 GLU CD   C   59.973   4.792  -5.695 1.00 . A A .  18 GLU CD   1 1 
       20 26420 1 1 20 GLU CG   C   59.658   5.935  -4.775 1.00 . A A .  18 GLU CG   1 1 
       20 26421 1 1 20 GLU H    H   60.641   7.363  -2.254 1.00 . A A .  18 GLU H    1 1 
       20 26422 1 1 20 GLU HA   H   58.070   7.225  -3.341 1.00 . A A .  18 GLU HA   1 1 
       20 26423 1 1 20 GLU HB2  H   60.248   5.382  -2.828 1.00 . A A .  18 GLU HB2  1 1 
       20 26424 1 1 20 GLU HB3  H   58.688   4.692  -3.311 1.00 . A A .  18 GLU HB3  1 1 
       20 26425 1 1 20 GLU HG2  H   58.811   6.472  -5.165 1.00 . A A .  18 GLU HG2  1 1 
       20 26426 1 1 20 GLU HG3  H   60.510   6.595  -4.726 1.00 . A A .  18 GLU HG3  1 1 
       20 26427 1 1 20 GLU N    N   59.705   7.650  -2.220 1.00 . A A .  18 GLU N    1 1 
       20 26428 1 1 20 GLU O    O   56.612   6.272  -1.581 1.00 . A A .  18 GLU O    1 1 
       20 26429 1 1 20 GLU OE1  O   59.325   3.734  -5.604 1.00 . A A .  18 GLU OE1  1 1 
       20 26430 1 1 20 GLU OE2  O   60.836   4.962  -6.568 1.00 . A A .  18 GLU OE2  1 1 
       20 26431 1 1 21 LEU C    C   57.193   6.702   1.521 1.00 . A A .  19 LEU C    1 1 
       20 26432 1 1 21 LEU CA   C   57.817   5.519   0.790 1.00 . A A .  19 LEU CA   1 1 
       20 26433 1 1 21 LEU CB   C   58.789   4.802   1.696 1.00 . A A .  19 LEU CB   1 1 
       20 26434 1 1 21 LEU CD1  C   60.169   3.401   0.146 1.00 . A A .  19 LEU CD1  1 1 
       20 26435 1 1 21 LEU CD2  C   59.733   2.638   2.440 1.00 . A A .  19 LEU CD2  1 1 
       20 26436 1 1 21 LEU CG   C   59.193   3.393   1.277 1.00 . A A .  19 LEU CG   1 1 
       20 26437 1 1 21 LEU H    H   59.443   5.761  -0.471 1.00 . A A .  19 LEU H    1 1 
       20 26438 1 1 21 LEU HA   H   57.011   4.838   0.567 1.00 . A A .  19 LEU HA   1 1 
       20 26439 1 1 21 LEU HB2  H   59.677   5.417   1.712 1.00 . A A .  19 LEU HB2  1 1 
       20 26440 1 1 21 LEU HB3  H   58.427   4.789   2.705 1.00 . A A .  19 LEU HB3  1 1 
       20 26441 1 1 21 LEU HD11 H   60.434   2.387  -0.112 1.00 . A A .  19 LEU HD11 1 1 
       20 26442 1 1 21 LEU HD12 H   61.053   3.945   0.444 1.00 . A A .  19 LEU HD12 1 1 
       20 26443 1 1 21 LEU HD13 H   59.740   3.890  -0.720 1.00 . A A .  19 LEU HD13 1 1 
       20 26444 1 1 21 LEU HD21 H   60.097   1.675   2.118 1.00 . A A .  19 LEU HD21 1 1 
       20 26445 1 1 21 LEU HD22 H   58.946   2.514   3.169 1.00 . A A .  19 LEU HD22 1 1 
       20 26446 1 1 21 LEU HD23 H   60.540   3.219   2.856 1.00 . A A .  19 LEU HD23 1 1 
       20 26447 1 1 21 LEU HG   H   58.322   2.872   0.911 1.00 . A A .  19 LEU HG   1 1 
       20 26448 1 1 21 LEU N    N   58.471   5.885  -0.435 1.00 . A A .  19 LEU N    1 1 
       20 26449 1 1 21 LEU O    O   56.653   6.523   2.629 1.00 . A A .  19 LEU O    1 1 
       20 26450 1 1 22 GLN C    C   57.204   9.466   2.827 1.00 . A A .  20 GLN C    1 1 
       20 26451 1 1 22 GLN CA   C   56.675   9.131   1.439 1.00 . A A .  20 GLN CA   1 1 
       20 26452 1 1 22 GLN CB   C   55.161   8.948   1.479 1.00 . A A .  20 GLN CB   1 1 
       20 26453 1 1 22 GLN CD   C   54.612  10.143  -0.694 1.00 . A A .  20 GLN CD   1 1 
       20 26454 1 1 22 GLN CG   C   54.502   8.860   0.110 1.00 . A A .  20 GLN CG   1 1 
       20 26455 1 1 22 GLN H    H   57.816   7.969   0.095 1.00 . A A .  20 GLN H    1 1 
       20 26456 1 1 22 GLN HA   H   56.906   9.926   0.747 1.00 . A A .  20 GLN HA   1 1 
       20 26457 1 1 22 GLN HB2  H   55.002   7.999   1.972 1.00 . A A .  20 GLN HB2  1 1 
       20 26458 1 1 22 GLN HB3  H   54.706   9.746   2.048 1.00 . A A .  20 GLN HB3  1 1 
       20 26459 1 1 22 GLN HE21 H   54.490   9.121  -2.373 1.00 . A A .  20 GLN HE21 1 1 
       20 26460 1 1 22 GLN HE22 H   54.629  10.832  -2.549 1.00 . A A .  20 GLN HE22 1 1 
       20 26461 1 1 22 GLN HG2  H   55.034   8.094  -0.438 1.00 . A A .  20 GLN HG2  1 1 
       20 26462 1 1 22 GLN HG3  H   53.465   8.589   0.220 1.00 . A A .  20 GLN HG3  1 1 
       20 26463 1 1 22 GLN N    N   57.293   7.907   0.920 1.00 . A A .  20 GLN N    1 1 
       20 26464 1 1 22 GLN NE2  N   54.581  10.024  -1.996 1.00 . A A .  20 GLN NE2  1 1 
       20 26465 1 1 22 GLN O    O   56.528  10.105   3.631 1.00 . A A .  20 GLN O    1 1 
       20 26466 1 1 22 GLN OE1  O   54.687  11.235  -0.141 1.00 . A A .  20 GLN OE1  1 1 
       20 26467 1 1 23 THR C    C   60.482   9.550   4.241 1.00 . A A .  21 THR C    1 1 
       20 26468 1 1 23 THR CA   C   58.979   9.229   4.376 1.00 . A A .  21 THR CA   1 1 
       20 26469 1 1 23 THR CB   C   58.718   7.919   5.195 1.00 . A A .  21 THR CB   1 1 
       20 26470 1 1 23 THR CG2  C   59.616   6.762   4.729 1.00 . A A .  21 THR CG2  1 1 
       20 26471 1 1 23 THR H    H   58.975   8.717   2.356 1.00 . A A .  21 THR H    1 1 
       20 26472 1 1 23 THR HA   H   58.480  10.053   4.865 1.00 . A A .  21 THR HA   1 1 
       20 26473 1 1 23 THR HB   H   57.688   7.639   5.030 1.00 . A A .  21 THR HB   1 1 
       20 26474 1 1 23 THR HG1  H   58.716   7.334   7.077 1.00 . A A .  21 THR HG1  1 1 
       20 26475 1 1 23 THR HG21 H   60.653   7.035   4.853 1.00 . A A .  21 THR HG21 1 1 
       20 26476 1 1 23 THR HG22 H   59.422   6.553   3.687 1.00 . A A .  21 THR HG22 1 1 
       20 26477 1 1 23 THR HG23 H   59.402   5.880   5.316 1.00 . A A .  21 THR HG23 1 1 
       20 26478 1 1 23 THR N    N   58.419   9.083   3.080 1.00 . A A .  21 THR N    1 1 
       20 26479 1 1 23 THR O    O   60.955   9.829   3.137 1.00 . A A .  21 THR O    1 1 
       20 26480 1 1 23 THR OG1  O   58.921   8.147   6.588 1.00 . A A .  21 THR OG1  1 1 
       20 26481 1 1 24 THR C    C   63.407   8.621   5.827 1.00 . A A .  22 THR C    1 1 
       20 26482 1 1 24 THR CA   C   62.618   9.815   5.258 1.00 . A A .  22 THR CA   1 1 
       20 26483 1 1 24 THR CB   C   62.951  11.083   6.070 1.00 . A A .  22 THR CB   1 1 
       20 26484 1 1 24 THR CG2  C   64.076  11.851   5.391 1.00 . A A .  22 THR CG2  1 1 
       20 26485 1 1 24 THR H    H   60.805   9.316   6.191 1.00 . A A .  22 THR H    1 1 
       20 26486 1 1 24 THR HA   H   62.891   9.975   4.226 1.00 . A A .  22 THR HA   1 1 
       20 26487 1 1 24 THR HB   H   63.270  10.769   7.056 1.00 . A A .  22 THR HB   1 1 
       20 26488 1 1 24 THR HG1  H   61.262  11.669   6.856 1.00 . A A .  22 THR HG1  1 1 
       20 26489 1 1 24 THR HG21 H   63.800  12.032   4.362 1.00 . A A .  22 THR HG21 1 1 
       20 26490 1 1 24 THR HG22 H   64.994  11.287   5.419 1.00 . A A .  22 THR HG22 1 1 
       20 26491 1 1 24 THR HG23 H   64.218  12.800   5.888 1.00 . A A .  22 THR HG23 1 1 
       20 26492 1 1 24 THR N    N   61.215   9.532   5.325 1.00 . A A .  22 THR N    1 1 
       20 26493 1 1 24 THR O    O   62.810   7.654   6.319 1.00 . A A .  22 THR O    1 1 
       20 26494 1 1 24 THR OG1  O   61.795  11.947   6.101 1.00 . A A .  22 THR OG1  1 1 
       20 26495 1 1 25 ILE C    C   65.405   7.343   7.753 1.00 . A A .  23 ILE C    1 1 
       20 26496 1 1 25 ILE CA   C   65.667   7.694   6.285 1.00 . A A .  23 ILE CA   1 1 
       20 26497 1 1 25 ILE CB   C   67.102   8.216   6.223 1.00 . A A .  23 ILE CB   1 1 
       20 26498 1 1 25 ILE CD1  C   68.810   9.074   4.564 1.00 . A A .  23 ILE CD1  1 1 
       20 26499 1 1 25 ILE CG1  C   67.365   8.817   4.867 1.00 . A A .  23 ILE CG1  1 1 
       20 26500 1 1 25 ILE CG2  C   68.082   7.081   6.500 1.00 . A A .  23 ILE CG2  1 1 
       20 26501 1 1 25 ILE H    H   65.146   9.506   5.386 1.00 . A A .  23 ILE H    1 1 
       20 26502 1 1 25 ILE HA   H   65.602   6.866   5.600 1.00 . A A .  23 ILE HA   1 1 
       20 26503 1 1 25 ILE HB   H   67.164   8.995   6.971 1.00 . A A .  23 ILE HB   1 1 
       20 26504 1 1 25 ILE HD11 H   69.242   9.744   5.293 1.00 . A A .  23 ILE HD11 1 1 
       20 26505 1 1 25 ILE HD12 H   68.899   9.471   3.564 1.00 . A A .  23 ILE HD12 1 1 
       20 26506 1 1 25 ILE HD13 H   69.295   8.108   4.618 1.00 . A A .  23 ILE HD13 1 1 
       20 26507 1 1 25 ILE HG12 H   66.958   8.157   4.129 1.00 . A A .  23 ILE HG12 1 1 
       20 26508 1 1 25 ILE HG13 H   66.816   9.740   4.815 1.00 . A A .  23 ILE HG13 1 1 
       20 26509 1 1 25 ILE HG21 H   67.897   6.689   7.488 1.00 . A A .  23 ILE HG21 1 1 
       20 26510 1 1 25 ILE HG22 H   69.093   7.453   6.426 1.00 . A A .  23 ILE HG22 1 1 
       20 26511 1 1 25 ILE HG23 H   67.921   6.306   5.766 1.00 . A A .  23 ILE HG23 1 1 
       20 26512 1 1 25 ILE N    N   64.740   8.719   5.797 1.00 . A A .  23 ILE N    1 1 
       20 26513 1 1 25 ILE O    O   65.658   6.251   8.228 1.00 . A A .  23 ILE O    1 1 
       20 26514 1 1 26 HIS C    C   63.500   7.443  10.234 1.00 . A A .  24 HIS C    1 1 
       20 26515 1 1 26 HIS CA   C   64.675   8.324   9.837 1.00 . A A .  24 HIS CA   1 1 
       20 26516 1 1 26 HIS CB   C   64.397   9.804  10.226 1.00 . A A .  24 HIS CB   1 1 
       20 26517 1 1 26 HIS CD2  C   64.991  11.961   8.962 1.00 . A A .  24 HIS CD2  1 1 
       20 26518 1 1 26 HIS CE1  C   66.902  11.351   8.129 1.00 . A A .  24 HIS CE1  1 1 
       20 26519 1 1 26 HIS CG   C   65.279  10.780   9.485 1.00 . A A .  24 HIS CG   1 1 
       20 26520 1 1 26 HIS H    H   64.532   9.078   7.925 1.00 . A A .  24 HIS H    1 1 
       20 26521 1 1 26 HIS HA   H   65.606   8.027  10.298 1.00 . A A .  24 HIS HA   1 1 
       20 26522 1 1 26 HIS HB2  H   63.377  10.035   9.959 1.00 . A A .  24 HIS HB2  1 1 
       20 26523 1 1 26 HIS HB3  H   64.519   9.985  11.275 1.00 . A A .  24 HIS HB3  1 1 
       20 26524 1 1 26 HIS HD1  H   66.992   9.639   9.304 1.00 . A A .  24 HIS HD1  1 1 
       20 26525 1 1 26 HIS HD2  H   64.101  12.507   9.227 1.00 . A A .  24 HIS HD2  1 1 
       20 26526 1 1 26 HIS HE1  H   67.739  11.204   7.458 1.00 . A A .  24 HIS HE1  1 1 
       20 26527 1 1 26 HIS N    N   64.850   8.294   8.413 1.00 . A A .  24 HIS N    1 1 
       20 26528 1 1 26 HIS ND1  N   66.498  10.424   8.981 1.00 . A A .  24 HIS ND1  1 1 
       20 26529 1 1 26 HIS NE2  N   66.022  12.340   8.083 1.00 . A A .  24 HIS NE2  1 1 
       20 26530 1 1 26 HIS O    O   63.301   7.123  11.416 1.00 . A A .  24 HIS O    1 1 
       20 26531 1 1 27 ASP C    C   61.435   5.052   8.529 1.00 . A A .  25 ASP C    1 1 
       20 26532 1 1 27 ASP CA   C   61.524   6.282   9.445 1.00 . A A .  25 ASP CA   1 1 
       20 26533 1 1 27 ASP CB   C   60.358   7.210   9.170 1.00 . A A .  25 ASP CB   1 1 
       20 26534 1 1 27 ASP CG   C   59.005   6.576   9.413 1.00 . A A .  25 ASP CG   1 1 
       20 26535 1 1 27 ASP H    H   63.047   7.245   8.329 1.00 . A A .  25 ASP H    1 1 
       20 26536 1 1 27 ASP HA   H   61.472   5.973  10.478 1.00 . A A .  25 ASP HA   1 1 
       20 26537 1 1 27 ASP HB2  H   60.479   8.135   9.714 1.00 . A A .  25 ASP HB2  1 1 
       20 26538 1 1 27 ASP HB3  H   60.417   7.463   8.121 1.00 . A A .  25 ASP HB3  1 1 
       20 26539 1 1 27 ASP N    N   62.749   7.030   9.238 1.00 . A A .  25 ASP N    1 1 
       20 26540 1 1 27 ASP O    O   60.820   4.046   8.899 1.00 . A A .  25 ASP O    1 1 
       20 26541 1 1 27 ASP OD1  O   58.552   6.517  10.567 1.00 . A A .  25 ASP OD1  1 1 
       20 26542 1 1 27 ASP OD2  O   58.345   6.151   8.430 1.00 . A A .  25 ASP OD2  1 1 
       20 26543 1 1 28 ILE C    C   62.418   2.721   6.841 1.00 . A A .  26 ILE C    1 1 
       20 26544 1 1 28 ILE CA   C   62.042   4.094   6.315 1.00 . A A .  26 ILE CA   1 1 
       20 26545 1 1 28 ILE CB   C   62.974   4.452   5.111 1.00 . A A .  26 ILE CB   1 1 
       20 26546 1 1 28 ILE CD1  C   63.683   3.648   2.783 1.00 . A A .  26 ILE CD1  1 1 
       20 26547 1 1 28 ILE CG1  C   63.012   3.312   4.083 1.00 . A A .  26 ILE CG1  1 1 
       20 26548 1 1 28 ILE CG2  C   64.383   4.713   5.608 1.00 . A A .  26 ILE CG2  1 1 
       20 26549 1 1 28 ILE H    H   62.523   5.982   7.124 1.00 . A A .  26 ILE H    1 1 
       20 26550 1 1 28 ILE HA   H   61.041   4.012   5.920 1.00 . A A .  26 ILE HA   1 1 
       20 26551 1 1 28 ILE HB   H   62.604   5.351   4.645 1.00 . A A .  26 ILE HB   1 1 
       20 26552 1 1 28 ILE HD11 H   64.695   3.972   2.977 1.00 . A A .  26 ILE HD11 1 1 
       20 26553 1 1 28 ILE HD12 H   63.133   4.418   2.263 1.00 . A A .  26 ILE HD12 1 1 
       20 26554 1 1 28 ILE HD13 H   63.713   2.742   2.194 1.00 . A A .  26 ILE HD13 1 1 
       20 26555 1 1 28 ILE HG12 H   63.620   2.563   4.566 1.00 . A A .  26 ILE HG12 1 1 
       20 26556 1 1 28 ILE HG13 H   62.069   2.822   3.903 1.00 . A A .  26 ILE HG13 1 1 
       20 26557 1 1 28 ILE HG21 H   64.767   3.818   6.073 1.00 . A A .  26 ILE HG21 1 1 
       20 26558 1 1 28 ILE HG22 H   64.349   5.505   6.341 1.00 . A A .  26 ILE HG22 1 1 
       20 26559 1 1 28 ILE HG23 H   65.012   4.997   4.778 1.00 . A A .  26 ILE HG23 1 1 
       20 26560 1 1 28 ILE N    N   62.048   5.153   7.345 1.00 . A A .  26 ILE N    1 1 
       20 26561 1 1 28 ILE O    O   63.316   2.572   7.700 1.00 . A A .  26 ILE O    1 1 
       20 26562 1 1 29 ILE C    C   62.762  -0.205   5.535 1.00 . A A .  27 ILE C    1 1 
       20 26563 1 1 29 ILE CA   C   62.006   0.398   6.658 1.00 . A A .  27 ILE CA   1 1 
       20 26564 1 1 29 ILE CB   C   60.768  -0.426   7.002 1.00 . A A .  27 ILE CB   1 1 
       20 26565 1 1 29 ILE CD1  C   60.816   0.437   9.419 1.00 . A A .  27 ILE CD1  1 1 
       20 26566 1 1 29 ILE CG1  C   60.000   0.215   8.164 1.00 . A A .  27 ILE CG1  1 1 
       20 26567 1 1 29 ILE CG2  C   61.153  -1.853   7.318 1.00 . A A .  27 ILE CG2  1 1 
       20 26568 1 1 29 ILE H    H   60.910   1.887   5.813 1.00 . A A .  27 ILE H    1 1 
       20 26569 1 1 29 ILE HA   H   62.706   0.351   7.465 1.00 . A A .  27 ILE HA   1 1 
       20 26570 1 1 29 ILE HB   H   60.128  -0.440   6.133 1.00 . A A .  27 ILE HB   1 1 
       20 26571 1 1 29 ILE HD11 H   61.208  -0.507   9.763 1.00 . A A .  27 ILE HD11 1 1 
       20 26572 1 1 29 ILE HD12 H   60.190   0.869  10.185 1.00 . A A .  27 ILE HD12 1 1 
       20 26573 1 1 29 ILE HD13 H   61.632   1.112   9.203 1.00 . A A .  27 ILE HD13 1 1 
       20 26574 1 1 29 ILE HG12 H   59.610   1.174   7.855 1.00 . A A .  27 ILE HG12 1 1 
       20 26575 1 1 29 ILE HG13 H   59.179  -0.436   8.412 1.00 . A A .  27 ILE HG13 1 1 
       20 26576 1 1 29 ILE HG21 H   61.841  -1.852   8.151 1.00 . A A .  27 ILE HG21 1 1 
       20 26577 1 1 29 ILE HG22 H   61.646  -2.265   6.450 1.00 . A A .  27 ILE HG22 1 1 
       20 26578 1 1 29 ILE HG23 H   60.271  -2.426   7.559 1.00 . A A .  27 ILE HG23 1 1 
       20 26579 1 1 29 ILE N    N   61.703   1.733   6.368 1.00 . A A .  27 ILE N    1 1 
       20 26580 1 1 29 ILE O    O   62.222  -0.460   4.465 1.00 . A A .  27 ILE O    1 1 
       20 26581 1 1 30 LEU C    C   65.515  -2.132   5.455 1.00 . A A .  28 LEU C    1 1 
       20 26582 1 1 30 LEU CA   C   64.869  -0.975   4.842 1.00 . A A .  28 LEU CA   1 1 
       20 26583 1 1 30 LEU CB   C   65.908   0.012   4.435 1.00 . A A .  28 LEU CB   1 1 
       20 26584 1 1 30 LEU CD1  C   64.617   0.392   2.427 1.00 . A A .  28 LEU CD1  1 1 
       20 26585 1 1 30 LEU CD2  C   66.923   1.257   2.599 1.00 . A A .  28 LEU CD2  1 1 
       20 26586 1 1 30 LEU CG   C   66.009   0.138   2.957 1.00 . A A .  28 LEU CG   1 1 
       20 26587 1 1 30 LEU H    H   64.396  -0.166   6.655 1.00 . A A .  28 LEU H    1 1 
       20 26588 1 1 30 LEU HA   H   64.291  -1.213   3.965 1.00 . A A .  28 LEU HA   1 1 
       20 26589 1 1 30 LEU HB2  H   65.658   0.973   4.861 1.00 . A A .  28 LEU HB2  1 1 
       20 26590 1 1 30 LEU HB3  H   66.866  -0.309   4.815 1.00 . A A .  28 LEU HB3  1 1 
       20 26591 1 1 30 LEU HD11 H   64.657   1.036   1.563 1.00 . A A .  28 LEU HD11 1 1 
       20 26592 1 1 30 LEU HD12 H   64.027   0.797   3.247 1.00 . A A .  28 LEU HD12 1 1 
       20 26593 1 1 30 LEU HD13 H   64.171  -0.553   2.152 1.00 . A A .  28 LEU HD13 1 1 
       20 26594 1 1 30 LEU HD21 H   67.889   1.112   3.059 1.00 . A A .  28 LEU HD21 1 1 
       20 26595 1 1 30 LEU HD22 H   66.492   2.183   2.951 1.00 . A A .  28 LEU HD22 1 1 
       20 26596 1 1 30 LEU HD23 H   67.034   1.290   1.526 1.00 . A A .  28 LEU HD23 1 1 
       20 26597 1 1 30 LEU HG   H   66.380  -0.783   2.531 1.00 . A A .  28 LEU HG   1 1 
       20 26598 1 1 30 LEU N    N   64.014  -0.401   5.781 1.00 . A A .  28 LEU N    1 1 
       20 26599 1 1 30 LEU O    O   66.046  -2.010   6.578 1.00 . A A .  28 LEU O    1 1 
       20 26600 1 1 31 GLU C    C   67.376  -4.866   4.875 1.00 . A A .  29 GLU C    1 1 
       20 26601 1 1 31 GLU CA   C   66.171  -4.351   5.557 1.00 . A A .  29 GLU CA   1 1 
       20 26602 1 1 31 GLU CB   C   65.246  -5.424   6.016 1.00 . A A .  29 GLU CB   1 1 
       20 26603 1 1 31 GLU CD   C   63.264  -6.848   5.583 1.00 . A A .  29 GLU CD   1 1 
       20 26604 1 1 31 GLU CG   C   64.350  -5.961   5.030 1.00 . A A .  29 GLU CG   1 1 
       20 26605 1 1 31 GLU H    H   65.133  -3.365   3.906 1.00 . A A .  29 GLU H    1 1 
       20 26606 1 1 31 GLU HA   H   66.532  -3.846   6.439 1.00 . A A .  29 GLU HA   1 1 
       20 26607 1 1 31 GLU HB2  H   65.982  -6.178   6.211 1.00 . A A .  29 GLU HB2  1 1 
       20 26608 1 1 31 GLU HB3  H   64.695  -5.100   6.876 1.00 . A A .  29 GLU HB3  1 1 
       20 26609 1 1 31 GLU HG2  H   63.920  -5.103   4.539 1.00 . A A .  29 GLU HG2  1 1 
       20 26610 1 1 31 GLU HG3  H   64.990  -6.538   4.378 1.00 . A A .  29 GLU HG3  1 1 
       20 26611 1 1 31 GLU N    N   65.510  -3.266   4.821 1.00 . A A .  29 GLU N    1 1 
       20 26612 1 1 31 GLU O    O   67.787  -4.262   3.950 1.00 . A A .  29 GLU O    1 1 
       20 26613 1 1 31 GLU OE1  O   62.196  -6.323   5.997 1.00 . A A .  29 GLU OE1  1 1 
       20 26614 1 1 31 GLU OE2  O   63.416  -8.081   5.563 1.00 . A A .  29 GLU OE2  1 1 
       20 26615 1 1 32 CYS C    C   68.421  -7.323   3.578 1.00 . A A .  30 CYS C    1 1 
       20 26616 1 1 32 CYS CA   C   69.062  -6.464   4.622 1.00 . A A .  30 CYS CA   1 1 
       20 26617 1 1 32 CYS CB   C   70.059  -7.305   5.393 1.00 . A A .  30 CYS CB   1 1 
       20 26618 1 1 32 CYS H    H   67.999  -6.145   6.343 1.00 . A A .  30 CYS H    1 1 
       20 26619 1 1 32 CYS HA   H   69.592  -5.663   4.128 1.00 . A A .  30 CYS HA   1 1 
       20 26620 1 1 32 CYS HB2  H   70.355  -6.807   6.299 1.00 . A A .  30 CYS HB2  1 1 
       20 26621 1 1 32 CYS HB3  H   69.567  -8.226   5.672 1.00 . A A .  30 CYS HB3  1 1 
       20 26622 1 1 32 CYS N    N   68.065  -5.872   5.407 1.00 . A A .  30 CYS N    1 1 
       20 26623 1 1 32 CYS O    O   67.528  -8.134   3.847 1.00 . A A .  30 CYS O    1 1 
       20 26624 1 1 32 CYS SG   S   71.510  -7.753   4.364 1.00 . A A .  30 CYS SG   1 1 
       20 26625 1 1 33 VAL C    C   68.991  -9.324   1.451 1.00 . A A .  31 VAL C    1 1 
       20 26626 1 1 33 VAL CA   C   68.544  -7.876   1.258 1.00 . A A .  31 VAL CA   1 1 
       20 26627 1 1 33 VAL CB   C   69.250  -7.173   0.034 1.00 . A A .  31 VAL CB   1 1 
       20 26628 1 1 33 VAL CG1  C   70.586  -6.722   0.397 1.00 . A A .  31 VAL CG1  1 1 
       20 26629 1 1 33 VAL CG2  C   69.382  -8.022  -1.172 1.00 . A A .  31 VAL CG2  1 1 
       20 26630 1 1 33 VAL H    H   69.513  -6.372   2.375 1.00 . A A .  31 VAL H    1 1 
       20 26631 1 1 33 VAL HA   H   67.475  -7.834   1.114 1.00 . A A .  31 VAL HA   1 1 
       20 26632 1 1 33 VAL HB   H   68.700  -6.291  -0.256 1.00 . A A .  31 VAL HB   1 1 
       20 26633 1 1 33 VAL HG11 H   71.033  -6.492  -0.558 1.00 . A A .  31 VAL HG11 1 1 
       20 26634 1 1 33 VAL HG12 H   71.118  -7.521   0.891 1.00 . A A .  31 VAL HG12 1 1 
       20 26635 1 1 33 VAL HG13 H   70.539  -5.818   0.992 1.00 . A A .  31 VAL HG13 1 1 
       20 26636 1 1 33 VAL HG21 H   70.001  -7.512  -1.894 1.00 . A A .  31 VAL HG21 1 1 
       20 26637 1 1 33 VAL HG22 H   68.404  -8.151  -1.602 1.00 . A A .  31 VAL HG22 1 1 
       20 26638 1 1 33 VAL HG23 H   69.822  -8.971  -0.908 1.00 . A A .  31 VAL HG23 1 1 
       20 26639 1 1 33 VAL N    N   68.883  -7.124   2.431 1.00 . A A .  31 VAL N    1 1 
       20 26640 1 1 33 VAL O    O   68.292 -10.263   1.129 1.00 . A A .  31 VAL O    1 1 
       20 26641 1 1 34 TYR C    C   70.341 -11.379   3.596 1.00 . A A .  32 TYR C    1 1 
       20 26642 1 1 34 TYR CA   C   70.740 -10.709   2.275 1.00 . A A .  32 TYR CA   1 1 
       20 26643 1 1 34 TYR CB   C   72.252 -10.491   2.240 1.00 . A A .  32 TYR CB   1 1 
       20 26644 1 1 34 TYR CD1  C   72.221  -9.953  -0.210 1.00 . A A .  32 TYR CD1  1 1 
       20 26645 1 1 34 TYR CD2  C   73.490  -8.527   1.229 1.00 . A A .  32 TYR CD2  1 1 
       20 26646 1 1 34 TYR CE1  C   72.555  -9.189  -1.274 1.00 . A A .  32 TYR CE1  1 1 
       20 26647 1 1 34 TYR CE2  C   73.845  -7.732   0.154 1.00 . A A .  32 TYR CE2  1 1 
       20 26648 1 1 34 TYR CG   C   72.673  -9.649   1.062 1.00 . A A .  32 TYR CG   1 1 
       20 26649 1 1 34 TYR CZ   C   73.369  -8.070  -1.107 1.00 . A A .  32 TYR CZ   1 1 
       20 26650 1 1 34 TYR H    H   70.456  -8.637   2.470 1.00 . A A .  32 TYR H    1 1 
       20 26651 1 1 34 TYR HA   H   70.483 -11.307   1.411 1.00 . A A .  32 TYR HA   1 1 
       20 26652 1 1 34 TYR HB2  H   72.557  -9.986   3.145 1.00 . A A .  32 TYR HB2  1 1 
       20 26653 1 1 34 TYR HB3  H   72.750 -11.445   2.173 1.00 . A A .  32 TYR HB3  1 1 
       20 26654 1 1 34 TYR HD1  H   71.573 -10.804  -0.379 1.00 . A A .  32 TYR HD1  1 1 
       20 26655 1 1 34 TYR HD2  H   73.848  -8.284   2.218 1.00 . A A .  32 TYR HD2  1 1 
       20 26656 1 1 34 TYR HE1  H   72.129  -9.504  -2.213 1.00 . A A .  32 TYR HE1  1 1 
       20 26657 1 1 34 TYR HE2  H   74.464  -6.854   0.315 1.00 . A A .  32 TYR HE2  1 1 
       20 26658 1 1 34 TYR HH   H   74.628  -7.068  -2.126 1.00 . A A .  32 TYR HH   1 1 
       20 26659 1 1 34 TYR N    N   70.088  -9.459   2.097 1.00 . A A .  32 TYR N    1 1 
       20 26660 1 1 34 TYR O    O   70.062 -12.577   3.621 1.00 . A A .  32 TYR O    1 1 
       20 26661 1 1 34 TYR OH   O   73.696  -7.293  -2.193 1.00 . A A .  32 TYR OH   1 1 
       20 26662 1 1 35 CYS C    C   68.648 -10.991   6.544 1.00 . A A .  33 CYS C    1 1 
       20 26663 1 1 35 CYS CA   C   70.062 -11.190   6.013 1.00 . A A .  33 CYS CA   1 1 
       20 26664 1 1 35 CYS CB   C   71.063 -10.631   7.018 1.00 . A A .  33 CYS CB   1 1 
       20 26665 1 1 35 CYS H    H   70.346  -9.626   4.592 1.00 . A A .  33 CYS H    1 1 
       20 26666 1 1 35 CYS HA   H   70.235 -12.251   5.927 1.00 . A A .  33 CYS HA   1 1 
       20 26667 1 1 35 CYS HB2  H   70.773  -9.655   7.387 1.00 . A A .  33 CYS HB2  1 1 
       20 26668 1 1 35 CYS HB3  H   71.029 -11.293   7.872 1.00 . A A .  33 CYS HB3  1 1 
       20 26669 1 1 35 CYS N    N   70.274 -10.601   4.687 1.00 . A A .  33 CYS N    1 1 
       20 26670 1 1 35 CYS O    O   68.288 -11.578   7.559 1.00 . A A .  33 CYS O    1 1 
       20 26671 1 1 35 CYS SG   S   72.791 -10.617   6.441 1.00 . A A .  33 CYS SG   1 1 
       20 26672 1 1 36 LYS C    C   66.291  -9.128   7.576 1.00 . A A .  34 LYS C    1 1 
       20 26673 1 1 36 LYS CA   C   66.506  -9.859   6.250 1.00 . A A .  34 LYS CA   1 1 
       20 26674 1 1 36 LYS CB   C   65.625 -11.084   6.128 1.00 . A A .  34 LYS CB   1 1 
       20 26675 1 1 36 LYS CD   C   66.055 -11.230   3.621 1.00 . A A .  34 LYS CD   1 1 
       20 26676 1 1 36 LYS CE   C   65.383 -11.541   2.298 1.00 . A A .  34 LYS CE   1 1 
       20 26677 1 1 36 LYS CG   C   65.049 -11.304   4.749 1.00 . A A .  34 LYS CG   1 1 
       20 26678 1 1 36 LYS H    H   68.174  -9.717   5.060 1.00 . A A .  34 LYS H    1 1 
       20 26679 1 1 36 LYS HA   H   66.191  -9.176   5.476 1.00 . A A .  34 LYS HA   1 1 
       20 26680 1 1 36 LYS HB2  H   66.211 -11.952   6.391 1.00 . A A .  34 LYS HB2  1 1 
       20 26681 1 1 36 LYS HB3  H   64.807 -10.993   6.828 1.00 . A A .  34 LYS HB3  1 1 
       20 26682 1 1 36 LYS HD2  H   66.471 -10.234   3.579 1.00 . A A .  34 LYS HD2  1 1 
       20 26683 1 1 36 LYS HD3  H   66.844 -11.946   3.796 1.00 . A A .  34 LYS HD3  1 1 
       20 26684 1 1 36 LYS HE2  H   66.092 -11.373   1.500 1.00 . A A .  34 LYS HE2  1 1 
       20 26685 1 1 36 LYS HE3  H   65.083 -12.578   2.297 1.00 . A A .  34 LYS HE3  1 1 
       20 26686 1 1 36 LYS HG2  H   64.680 -12.311   4.736 1.00 . A A .  34 LYS HG2  1 1 
       20 26687 1 1 36 LYS HG3  H   64.263 -10.584   4.578 1.00 . A A .  34 LYS HG3  1 1 
       20 26688 1 1 36 LYS HZ1  H   64.393  -9.676   2.113 1.00 . A A .  34 LYS HZ1  1 1 
       20 26689 1 1 36 LYS HZ2  H   63.428 -10.891   2.749 1.00 . A A .  34 LYS HZ2  1 1 
       20 26690 1 1 36 LYS HZ3  H   63.783 -10.880   1.125 1.00 . A A .  34 LYS HZ3  1 1 
       20 26691 1 1 36 LYS N    N   67.879 -10.152   5.884 1.00 . A A .  34 LYS N    1 1 
       20 26692 1 1 36 LYS NZ   N   64.185 -10.691   2.065 1.00 . A A .  34 LYS NZ   1 1 
       20 26693 1 1 36 LYS O    O   65.141  -8.825   7.926 1.00 . A A .  34 LYS O    1 1 
       20 26694 1 1 37 GLN C    C   67.149  -6.621   9.091 1.00 . A A .  35 GLN C    1 1 
       20 26695 1 1 37 GLN CA   C   67.132  -8.091   9.471 1.00 . A A .  35 GLN CA   1 1 
       20 26696 1 1 37 GLN CB   C   68.124  -8.450  10.584 1.00 . A A .  35 GLN CB   1 1 
       20 26697 1 1 37 GLN CD   C   70.366  -8.301   9.514 1.00 . A A .  35 GLN CD   1 1 
       20 26698 1 1 37 GLN CG   C   69.482  -7.785  10.549 1.00 . A A .  35 GLN CG   1 1 
       20 26699 1 1 37 GLN H    H   68.251  -9.117   8.174 1.00 . A A .  35 GLN H    1 1 
       20 26700 1 1 37 GLN HA   H   66.136  -8.326   9.797 1.00 . A A .  35 GLN HA   1 1 
       20 26701 1 1 37 GLN HB2  H   67.644  -8.225  11.511 1.00 . A A .  35 GLN HB2  1 1 
       20 26702 1 1 37 GLN HB3  H   68.272  -9.520  10.551 1.00 . A A .  35 GLN HB3  1 1 
       20 26703 1 1 37 GLN HE21 H   69.630  -6.982   8.297 1.00 . A A .  35 GLN HE21 1 1 
       20 26704 1 1 37 GLN HE22 H   70.822  -8.021   7.641 1.00 . A A .  35 GLN HE22 1 1 
       20 26705 1 1 37 GLN HG2  H   69.321  -6.756  10.276 1.00 . A A .  35 GLN HG2  1 1 
       20 26706 1 1 37 GLN HG3  H   69.973  -7.875  11.505 1.00 . A A .  35 GLN HG3  1 1 
       20 26707 1 1 37 GLN N    N   67.331  -8.834   8.326 1.00 . A A .  35 GLN N    1 1 
       20 26708 1 1 37 GLN NE2  N   70.272  -7.723   8.387 1.00 . A A .  35 GLN NE2  1 1 
       20 26709 1 1 37 GLN O    O   67.960  -6.199   8.240 1.00 . A A .  35 GLN O    1 1 
       20 26710 1 1 37 GLN OE1  O   71.131  -9.226   9.739 1.00 . A A .  35 GLN OE1  1 1 
       20 26711 1 1 38 GLN C    C   67.312  -3.793   9.772 1.00 . A A .  36 GLN C    1 1 
       20 26712 1 1 38 GLN CA   C   66.057  -4.508   9.381 1.00 . A A .  36 GLN CA   1 1 
       20 26713 1 1 38 GLN CB   C   64.931  -4.001  10.222 1.00 . A A .  36 GLN CB   1 1 
       20 26714 1 1 38 GLN CD   C   63.209  -2.252  10.546 1.00 . A A .  36 GLN CD   1 1 
       20 26715 1 1 38 GLN CG   C   64.300  -2.789   9.659 1.00 . A A .  36 GLN CG   1 1 
       20 26716 1 1 38 GLN H    H   65.504  -6.272  10.176 1.00 . A A .  36 GLN H    1 1 
       20 26717 1 1 38 GLN HA   H   65.821  -4.321   8.346 1.00 . A A .  36 GLN HA   1 1 
       20 26718 1 1 38 GLN HB2  H   64.181  -4.772  10.316 1.00 . A A .  36 GLN HB2  1 1 
       20 26719 1 1 38 GLN HB3  H   65.312  -3.761  11.204 1.00 . A A .  36 GLN HB3  1 1 
       20 26720 1 1 38 GLN HE21 H   61.940  -3.465   9.697 1.00 . A A .  36 GLN HE21 1 1 
       20 26721 1 1 38 GLN HE22 H   61.292  -2.460  10.945 1.00 . A A .  36 GLN HE22 1 1 
       20 26722 1 1 38 GLN HG2  H   65.052  -2.050   9.423 1.00 . A A .  36 GLN HG2  1 1 
       20 26723 1 1 38 GLN HG3  H   63.868  -3.192   8.757 1.00 . A A .  36 GLN HG3  1 1 
       20 26724 1 1 38 GLN N    N   66.200  -5.891   9.610 1.00 . A A .  36 GLN N    1 1 
       20 26725 1 1 38 GLN NE2  N   62.033  -2.767  10.383 1.00 . A A .  36 GLN NE2  1 1 
       20 26726 1 1 38 GLN O    O   67.918  -4.103  10.814 1.00 . A A .  36 GLN O    1 1 
       20 26727 1 1 38 GLN OE1  O   63.435  -1.402  11.408 1.00 . A A .  36 GLN OE1  1 1 
       20 26728 1 1 39 LEU C    C   68.706  -1.218  10.409 1.00 . A A .  37 LEU C    1 1 
       20 26729 1 1 39 LEU CA   C   68.885  -2.120   9.252 1.00 . A A .  37 LEU CA   1 1 
       20 26730 1 1 39 LEU CB   C   69.418  -1.352   8.075 1.00 . A A .  37 LEU CB   1 1 
       20 26731 1 1 39 LEU CD1  C   70.011  -3.217   6.510 1.00 . A A .  37 LEU CD1  1 1 
       20 26732 1 1 39 LEU CD2  C   71.249  -1.027   6.421 1.00 . A A .  37 LEU CD2  1 1 
       20 26733 1 1 39 LEU CG   C   70.522  -2.026   7.291 1.00 . A A .  37 LEU CG   1 1 
       20 26734 1 1 39 LEU H    H   67.251  -2.713   8.108 1.00 . A A .  37 LEU H    1 1 
       20 26735 1 1 39 LEU HA   H   69.680  -2.766   9.591 1.00 . A A .  37 LEU HA   1 1 
       20 26736 1 1 39 LEU HB2  H   68.615  -1.059   7.410 1.00 . A A .  37 LEU HB2  1 1 
       20 26737 1 1 39 LEU HB3  H   69.804  -0.447   8.501 1.00 . A A .  37 LEU HB3  1 1 
       20 26738 1 1 39 LEU HD11 H   70.802  -3.607   5.885 1.00 . A A .  37 LEU HD11 1 1 
       20 26739 1 1 39 LEU HD12 H   69.162  -2.930   5.909 1.00 . A A .  37 LEU HD12 1 1 
       20 26740 1 1 39 LEU HD13 H   69.703  -3.984   7.205 1.00 . A A .  37 LEU HD13 1 1 
       20 26741 1 1 39 LEU HD21 H   70.544  -0.560   5.750 1.00 . A A .  37 LEU HD21 1 1 
       20 26742 1 1 39 LEU HD22 H   72.013  -1.534   5.850 1.00 . A A .  37 LEU HD22 1 1 
       20 26743 1 1 39 LEU HD23 H   71.704  -0.270   7.043 1.00 . A A .  37 LEU HD23 1 1 
       20 26744 1 1 39 LEU HG   H   71.231  -2.415   8.008 1.00 . A A .  37 LEU HG   1 1 
       20 26745 1 1 39 LEU N    N   67.729  -2.884   8.950 1.00 . A A .  37 LEU N    1 1 
       20 26746 1 1 39 LEU O    O   67.672  -0.588  10.595 1.00 . A A .  37 LEU O    1 1 
       20 26747 1 1 40 LEU C    C   70.005   1.023  11.727 1.00 . A A .  38 LEU C    1 1 
       20 26748 1 1 40 LEU CA   C   69.899  -0.369  12.286 1.00 . A A .  38 LEU CA   1 1 
       20 26749 1 1 40 LEU CB   C   71.171  -0.772  12.955 1.00 . A A .  38 LEU CB   1 1 
       20 26750 1 1 40 LEU CD1  C   72.429  -1.791  14.838 1.00 . A A .  38 LEU CD1  1 1 
       20 26751 1 1 40 LEU CD2  C   70.572  -0.204  15.308 1.00 . A A .  38 LEU CD2  1 1 
       20 26752 1 1 40 LEU CG   C   71.073  -1.293  14.380 1.00 . A A .  38 LEU CG   1 1 
       20 26753 1 1 40 LEU H    H   70.448  -1.850  11.011 1.00 . A A .  38 LEU H    1 1 
       20 26754 1 1 40 LEU HA   H   69.074  -0.464  12.973 1.00 . A A .  38 LEU HA   1 1 
       20 26755 1 1 40 LEU HB2  H   71.648  -1.503  12.321 1.00 . A A .  38 LEU HB2  1 1 
       20 26756 1 1 40 LEU HB3  H   71.817   0.086  12.919 1.00 . A A .  38 LEU HB3  1 1 
       20 26757 1 1 40 LEU HD11 H   73.140  -0.981  14.793 1.00 . A A .  38 LEU HD11 1 1 
       20 26758 1 1 40 LEU HD12 H   72.750  -2.591  14.187 1.00 . A A .  38 LEU HD12 1 1 
       20 26759 1 1 40 LEU HD13 H   72.358  -2.154  15.853 1.00 . A A .  38 LEU HD13 1 1 
       20 26760 1 1 40 LEU HD21 H   71.245   0.640  15.253 1.00 . A A .  38 LEU HD21 1 1 
       20 26761 1 1 40 LEU HD22 H   70.543  -0.580  16.319 1.00 . A A .  38 LEU HD22 1 1 
       20 26762 1 1 40 LEU HD23 H   69.582   0.105  15.006 1.00 . A A .  38 LEU HD23 1 1 
       20 26763 1 1 40 LEU HG   H   70.380  -2.120  14.413 1.00 . A A .  38 LEU HG   1 1 
       20 26764 1 1 40 LEU N    N   69.719  -1.221  11.193 1.00 . A A .  38 LEU N    1 1 
       20 26765 1 1 40 LEU O    O   70.693   1.208  10.735 1.00 . A A .  38 LEU O    1 1 
       20 26766 1 1 41 ARG C    C   70.520   3.965  11.336 1.00 . A A .  39 ARG C    1 1 
       20 26767 1 1 41 ARG CA   C   69.179   3.343  11.740 1.00 . A A .  39 ARG CA   1 1 
       20 26768 1 1 41 ARG CB   C   68.433   4.324  12.674 1.00 . A A .  39 ARG CB   1 1 
       20 26769 1 1 41 ARG CD   C   69.517   3.854  14.958 1.00 . A A .  39 ARG CD   1 1 
       20 26770 1 1 41 ARG CG   C   69.244   4.892  13.858 1.00 . A A .  39 ARG CG   1 1 
       20 26771 1 1 41 ARG CZ   C   68.191   2.565  16.670 1.00 . A A .  39 ARG CZ   1 1 
       20 26772 1 1 41 ARG H    H   68.790   1.755  13.123 1.00 . A A .  39 ARG H    1 1 
       20 26773 1 1 41 ARG HA   H   68.592   3.241  10.839 1.00 . A A .  39 ARG HA   1 1 
       20 26774 1 1 41 ARG HB2  H   68.054   5.153  12.096 1.00 . A A .  39 ARG HB2  1 1 
       20 26775 1 1 41 ARG HB3  H   67.601   3.773  13.083 1.00 . A A .  39 ARG HB3  1 1 
       20 26776 1 1 41 ARG HD2  H   70.091   3.044  14.535 1.00 . A A .  39 ARG HD2  1 1 
       20 26777 1 1 41 ARG HD3  H   70.086   4.328  15.743 1.00 . A A .  39 ARG HD3  1 1 
       20 26778 1 1 41 ARG HE   H   67.447   3.493  15.031 1.00 . A A .  39 ARG HE   1 1 
       20 26779 1 1 41 ARG HG2  H   70.187   5.231  13.444 1.00 . A A .  39 ARG HG2  1 1 
       20 26780 1 1 41 ARG HG3  H   68.719   5.741  14.269 1.00 . A A .  39 ARG HG3  1 1 
       20 26781 1 1 41 ARG HH11 H   70.163   2.719  17.163 1.00 . A A .  39 ARG HH11 1 1 
       20 26782 1 1 41 ARG HH12 H   69.231   1.802  18.246 1.00 . A A .  39 ARG HH12 1 1 
       20 26783 1 1 41 ARG HH21 H   66.177   2.208  16.544 1.00 . A A .  39 ARG HH21 1 1 
       20 26784 1 1 41 ARG HH22 H   66.944   1.504  17.889 1.00 . A A .  39 ARG HH22 1 1 
       20 26785 1 1 41 ARG N    N   69.295   1.983  12.312 1.00 . A A .  39 ARG N    1 1 
       20 26786 1 1 41 ARG NE   N   68.271   3.302  15.538 1.00 . A A .  39 ARG NE   1 1 
       20 26787 1 1 41 ARG NH1  N   69.264   2.351  17.405 1.00 . A A .  39 ARG NH1  1 1 
       20 26788 1 1 41 ARG NH2  N   67.028   2.067  17.059 1.00 . A A .  39 ARG NH2  1 1 
       20 26789 1 1 41 ARG O    O   70.571   4.715  10.377 1.00 . A A .  39 ARG O    1 1 
       20 26790 1 1 42 ARG C    C   73.392   3.630  10.419 1.00 . A A .  40 ARG C    1 1 
       20 26791 1 1 42 ARG CA   C   72.882   4.169  11.725 1.00 . A A .  40 ARG CA   1 1 
       20 26792 1 1 42 ARG CB   C   73.852   3.864  12.839 1.00 . A A .  40 ARG CB   1 1 
       20 26793 1 1 42 ARG CD   C   74.626   4.266  15.170 1.00 . A A .  40 ARG CD   1 1 
       20 26794 1 1 42 ARG CG   C   73.533   4.538  14.152 1.00 . A A .  40 ARG CG   1 1 
       20 26795 1 1 42 ARG CZ   C   75.082   4.713  17.575 1.00 . A A .  40 ARG CZ   1 1 
       20 26796 1 1 42 ARG H    H   71.598   2.838  12.634 1.00 . A A .  40 ARG H    1 1 
       20 26797 1 1 42 ARG HA   H   72.759   5.238  11.644 1.00 . A A .  40 ARG HA   1 1 
       20 26798 1 1 42 ARG HB2  H   73.848   2.796  12.998 1.00 . A A .  40 ARG HB2  1 1 
       20 26799 1 1 42 ARG HB3  H   74.832   4.161  12.517 1.00 . A A .  40 ARG HB3  1 1 
       20 26800 1 1 42 ARG HD2  H   74.621   3.212  15.397 1.00 . A A .  40 ARG HD2  1 1 
       20 26801 1 1 42 ARG HD3  H   75.580   4.538  14.743 1.00 . A A .  40 ARG HD3  1 1 
       20 26802 1 1 42 ARG HE   H   73.812   5.757  16.367 1.00 . A A .  40 ARG HE   1 1 
       20 26803 1 1 42 ARG HG2  H   73.430   5.600  13.991 1.00 . A A .  40 ARG HG2  1 1 
       20 26804 1 1 42 ARG HG3  H   72.600   4.126  14.509 1.00 . A A .  40 ARG HG3  1 1 
       20 26805 1 1 42 ARG HH11 H   75.970   2.968  16.906 1.00 . A A .  40 ARG HH11 1 1 
       20 26806 1 1 42 ARG HH12 H   76.364   3.373  18.492 1.00 . A A .  40 ARG HH12 1 1 
       20 26807 1 1 42 ARG HH21 H   74.348   6.323  18.614 1.00 . A A .  40 ARG HH21 1 1 
       20 26808 1 1 42 ARG HH22 H   75.375   5.321  19.514 1.00 . A A .  40 ARG HH22 1 1 
       20 26809 1 1 42 ARG N    N   71.607   3.589  12.006 1.00 . A A .  40 ARG N    1 1 
       20 26810 1 1 42 ARG NE   N   74.439   4.998  16.427 1.00 . A A .  40 ARG NE   1 1 
       20 26811 1 1 42 ARG NH1  N   75.850   3.616  17.664 1.00 . A A .  40 ARG NH1  1 1 
       20 26812 1 1 42 ARG NH2  N   74.929   5.505  18.634 1.00 . A A .  40 ARG NH2  1 1 
       20 26813 1 1 42 ARG O    O   73.861   4.372   9.576 1.00 . A A .  40 ARG O    1 1 
       20 26814 1 1 43 GLU C    C   72.799   2.132   7.897 1.00 . A A .  41 GLU C    1 1 
       20 26815 1 1 43 GLU CA   C   73.605   1.607   9.076 1.00 . A A .  41 GLU CA   1 1 
       20 26816 1 1 43 GLU CB   C   73.258   0.136   9.323 1.00 . A A .  41 GLU CB   1 1 
       20 26817 1 1 43 GLU CD   C   74.507   0.187  11.616 1.00 . A A .  41 GLU CD   1 1 
       20 26818 1 1 43 GLU CG   C   74.071  -0.611  10.404 1.00 . A A .  41 GLU CG   1 1 
       20 26819 1 1 43 GLU H    H   72.850   1.821  11.008 1.00 . A A .  41 GLU H    1 1 
       20 26820 1 1 43 GLU HA   H   74.661   1.703   8.868 1.00 . A A .  41 GLU HA   1 1 
       20 26821 1 1 43 GLU HB2  H   72.217   0.077   9.604 1.00 . A A .  41 GLU HB2  1 1 
       20 26822 1 1 43 GLU HB3  H   73.383  -0.396   8.391 1.00 . A A .  41 GLU HB3  1 1 
       20 26823 1 1 43 GLU HG2  H   73.377  -1.321  10.825 1.00 . A A .  41 GLU HG2  1 1 
       20 26824 1 1 43 GLU HG3  H   74.916  -1.095   9.945 1.00 . A A .  41 GLU HG3  1 1 
       20 26825 1 1 43 GLU N    N   73.231   2.352  10.264 1.00 . A A .  41 GLU N    1 1 
       20 26826 1 1 43 GLU O    O   73.295   2.241   6.775 1.00 . A A .  41 GLU O    1 1 
       20 26827 1 1 43 GLU OE1  O   73.653   0.681  12.362 1.00 . A A .  41 GLU OE1  1 1 
       20 26828 1 1 43 GLU OE2  O   75.721   0.314  11.853 1.00 . A A .  41 GLU OE2  1 1 
       20 26829 1 1 44 VAL C    C   71.239   4.431   6.789 1.00 . A A .  42 VAL C    1 1 
       20 26830 1 1 44 VAL CA   C   70.675   3.047   7.160 1.00 . A A .  42 VAL CA   1 1 
       20 26831 1 1 44 VAL CB   C   69.192   3.208   7.623 1.00 . A A .  42 VAL CB   1 1 
       20 26832 1 1 44 VAL CG1  C   68.289   3.402   6.423 1.00 . A A .  42 VAL CG1  1 1 
       20 26833 1 1 44 VAL CG2  C   68.713   2.015   8.408 1.00 . A A .  42 VAL CG2  1 1 
       20 26834 1 1 44 VAL H    H   71.233   2.252   9.080 1.00 . A A .  42 VAL H    1 1 
       20 26835 1 1 44 VAL HA   H   70.717   2.417   6.281 1.00 . A A .  42 VAL HA   1 1 
       20 26836 1 1 44 VAL HB   H   69.121   4.088   8.245 1.00 . A A .  42 VAL HB   1 1 
       20 26837 1 1 44 VAL HG11 H   68.308   2.478   5.861 1.00 . A A .  42 VAL HG11 1 1 
       20 26838 1 1 44 VAL HG12 H   68.657   4.213   5.812 1.00 . A A .  42 VAL HG12 1 1 
       20 26839 1 1 44 VAL HG13 H   67.280   3.602   6.750 1.00 . A A .  42 VAL HG13 1 1 
       20 26840 1 1 44 VAL HG21 H   67.704   2.190   8.751 1.00 . A A .  42 VAL HG21 1 1 
       20 26841 1 1 44 VAL HG22 H   69.360   1.844   9.255 1.00 . A A .  42 VAL HG22 1 1 
       20 26842 1 1 44 VAL HG23 H   68.719   1.150   7.763 1.00 . A A .  42 VAL HG23 1 1 
       20 26843 1 1 44 VAL N    N   71.542   2.457   8.171 1.00 . A A .  42 VAL N    1 1 
       20 26844 1 1 44 VAL O    O   71.338   4.770   5.623 1.00 . A A .  42 VAL O    1 1 
       20 26845 1 1 45 TYR C    C   73.529   6.380   6.722 1.00 . A A .  43 TYR C    1 1 
       20 26846 1 1 45 TYR CA   C   72.273   6.515   7.554 1.00 . A A .  43 TYR CA   1 1 
       20 26847 1 1 45 TYR CB   C   72.569   7.289   8.853 1.00 . A A .  43 TYR CB   1 1 
       20 26848 1 1 45 TYR CD1  C   70.362   8.401   8.797 1.00 . A A .  43 TYR CD1  1 1 
       20 26849 1 1 45 TYR CD2  C   71.133   7.584  10.872 1.00 . A A .  43 TYR CD2  1 1 
       20 26850 1 1 45 TYR CE1  C   69.213   8.821   9.378 1.00 . A A .  43 TYR CE1  1 1 
       20 26851 1 1 45 TYR CE2  C   69.972   8.010  11.474 1.00 . A A .  43 TYR CE2  1 1 
       20 26852 1 1 45 TYR CG   C   71.337   7.775   9.522 1.00 . A A .  43 TYR CG   1 1 
       20 26853 1 1 45 TYR CZ   C   69.011   8.629  10.710 1.00 . A A .  43 TYR CZ   1 1 
       20 26854 1 1 45 TYR H    H   71.431   4.969   8.730 1.00 . A A .  43 TYR H    1 1 
       20 26855 1 1 45 TYR HA   H   71.575   7.094   6.966 1.00 . A A .  43 TYR HA   1 1 
       20 26856 1 1 45 TYR HB2  H   73.018   6.611   9.566 1.00 . A A .  43 TYR HB2  1 1 
       20 26857 1 1 45 TYR HB3  H   73.222   8.127   8.652 1.00 . A A .  43 TYR HB3  1 1 
       20 26858 1 1 45 TYR HD1  H   70.514   8.556   7.739 1.00 . A A .  43 TYR HD1  1 1 
       20 26859 1 1 45 TYR HD2  H   71.905   7.094  11.445 1.00 . A A .  43 TYR HD2  1 1 
       20 26860 1 1 45 TYR HE1  H   68.462   9.300   8.773 1.00 . A A .  43 TYR HE1  1 1 
       20 26861 1 1 45 TYR HE2  H   69.826   7.844  12.529 1.00 . A A .  43 TYR HE2  1 1 
       20 26862 1 1 45 TYR HH   H   68.047   9.616  12.037 1.00 . A A .  43 TYR HH   1 1 
       20 26863 1 1 45 TYR N    N   71.625   5.226   7.800 1.00 . A A .  43 TYR N    1 1 
       20 26864 1 1 45 TYR O    O   73.724   7.159   5.805 1.00 . A A .  43 TYR O    1 1 
       20 26865 1 1 45 TYR OH   O   67.836   9.062  11.275 1.00 . A A .  43 TYR OH   1 1 
       20 26866 1 1 46 ASP C    C   75.376   5.033   4.836 1.00 . A A .  44 ASP C    1 1 
       20 26867 1 1 46 ASP CA   C   75.595   5.102   6.298 1.00 . A A .  44 ASP CA   1 1 
       20 26868 1 1 46 ASP CB   C   76.207   3.767   6.721 1.00 . A A .  44 ASP CB   1 1 
       20 26869 1 1 46 ASP CG   C   76.915   3.786   8.062 1.00 . A A .  44 ASP CG   1 1 
       20 26870 1 1 46 ASP H    H   74.128   4.744   7.742 1.00 . A A .  44 ASP H    1 1 
       20 26871 1 1 46 ASP HA   H   76.302   5.891   6.492 1.00 . A A .  44 ASP HA   1 1 
       20 26872 1 1 46 ASP HB2  H   75.447   2.994   6.652 1.00 . A A .  44 ASP HB2  1 1 
       20 26873 1 1 46 ASP HB3  H   76.918   3.509   5.964 1.00 . A A .  44 ASP HB3  1 1 
       20 26874 1 1 46 ASP N    N   74.345   5.368   7.014 1.00 . A A .  44 ASP N    1 1 
       20 26875 1 1 46 ASP O    O   76.146   5.576   4.053 1.00 . A A .  44 ASP O    1 1 
       20 26876 1 1 46 ASP OD1  O   78.030   4.366   8.151 1.00 . A A .  44 ASP OD1  1 1 
       20 26877 1 1 46 ASP OD2  O   76.432   3.193   9.030 1.00 . A A .  44 ASP OD2  1 1 
       20 26878 1 1 47 PHE C    C   73.855   5.427   2.317 1.00 . A A .  45 PHE C    1 1 
       20 26879 1 1 47 PHE CA   C   73.966   4.126   3.155 1.00 . A A .  45 PHE CA   1 1 
       20 26880 1 1 47 PHE CB   C   72.669   3.382   3.169 1.00 . A A .  45 PHE CB   1 1 
       20 26881 1 1 47 PHE CD1  C   73.043   1.088   2.320 1.00 . A A .  45 PHE CD1  1 1 
       20 26882 1 1 47 PHE CD2  C   71.986   2.712   0.933 1.00 . A A .  45 PHE CD2  1 1 
       20 26883 1 1 47 PHE CE1  C   72.914   0.165   1.314 1.00 . A A .  45 PHE CE1  1 1 
       20 26884 1 1 47 PHE CE2  C   71.861   1.797  -0.051 1.00 . A A .  45 PHE CE2  1 1 
       20 26885 1 1 47 PHE CG   C   72.565   2.383   2.121 1.00 . A A .  45 PHE CG   1 1 
       20 26886 1 1 47 PHE CZ   C   72.314   0.524   0.130 1.00 . A A .  45 PHE CZ   1 1 
       20 26887 1 1 47 PHE H    H   73.730   4.075   5.211 1.00 . A A .  45 PHE H    1 1 
       20 26888 1 1 47 PHE HA   H   74.720   3.480   2.733 1.00 . A A .  45 PHE HA   1 1 
       20 26889 1 1 47 PHE HB2  H   72.461   2.919   4.122 1.00 . A A .  45 PHE HB2  1 1 
       20 26890 1 1 47 PHE HB3  H   71.901   4.115   2.983 1.00 . A A .  45 PHE HB3  1 1 
       20 26891 1 1 47 PHE HD1  H   73.529   0.809   3.254 1.00 . A A .  45 PHE HD1  1 1 
       20 26892 1 1 47 PHE HD2  H   71.617   3.718   0.795 1.00 . A A .  45 PHE HD2  1 1 
       20 26893 1 1 47 PHE HE1  H   73.266  -0.845   1.445 1.00 . A A .  45 PHE HE1  1 1 
       20 26894 1 1 47 PHE HE2  H   71.406   2.076  -0.988 1.00 . A A .  45 PHE HE2  1 1 
       20 26895 1 1 47 PHE HZ   H   72.182  -0.182  -0.675 1.00 . A A .  45 PHE HZ   1 1 
       20 26896 1 1 47 PHE N    N   74.319   4.397   4.493 1.00 . A A .  45 PHE N    1 1 
       20 26897 1 1 47 PHE O    O   74.442   5.523   1.236 1.00 . A A .  45 PHE O    1 1 
       20 26898 1 1 48 ALA C    C   74.097   8.666   2.472 1.00 . A A .  46 ALA C    1 1 
       20 26899 1 1 48 ALA CA   C   72.966   7.704   2.130 1.00 . A A .  46 ALA CA   1 1 
       20 26900 1 1 48 ALA CB   C   71.623   8.362   2.421 1.00 . A A .  46 ALA CB   1 1 
       20 26901 1 1 48 ALA H    H   72.673   6.264   3.690 1.00 . A A .  46 ALA H    1 1 
       20 26902 1 1 48 ALA HA   H   73.019   7.497   1.070 1.00 . A A .  46 ALA HA   1 1 
       20 26903 1 1 48 ALA HB1  H   70.806   7.726   2.119 1.00 . A A .  46 ALA HB1  1 1 
       20 26904 1 1 48 ALA HB2  H   71.546   9.291   1.874 1.00 . A A .  46 ALA HB2  1 1 
       20 26905 1 1 48 ALA HB3  H   71.549   8.564   3.479 1.00 . A A .  46 ALA HB3  1 1 
       20 26906 1 1 48 ALA N    N   73.114   6.414   2.826 1.00 . A A .  46 ALA N    1 1 
       20 26907 1 1 48 ALA O    O   74.382   9.592   1.714 1.00 . A A .  46 ALA O    1 1 
       20 26908 1 1 49 ARG C    C   77.093   9.071   3.280 1.00 . A A .  47 ARG C    1 1 
       20 26909 1 1 49 ARG CA   C   75.829   9.343   4.059 1.00 . A A .  47 ARG CA   1 1 
       20 26910 1 1 49 ARG CB   C   76.028   9.258   5.578 1.00 . A A .  47 ARG CB   1 1 
       20 26911 1 1 49 ARG CD   C   73.724  10.288   6.003 1.00 . A A .  47 ARG CD   1 1 
       20 26912 1 1 49 ARG CG   C   75.209  10.284   6.382 1.00 . A A .  47 ARG CG   1 1 
       20 26913 1 1 49 ARG CZ   C   71.770  11.770   6.504 1.00 . A A .  47 ARG CZ   1 1 
       20 26914 1 1 49 ARG H    H   74.528   7.688   4.203 1.00 . A A .  47 ARG H    1 1 
       20 26915 1 1 49 ARG HA   H   75.514  10.345   3.804 1.00 . A A .  47 ARG HA   1 1 
       20 26916 1 1 49 ARG HB2  H   75.695   8.275   5.880 1.00 . A A .  47 ARG HB2  1 1 
       20 26917 1 1 49 ARG HB3  H   77.070   9.347   5.840 1.00 . A A .  47 ARG HB3  1 1 
       20 26918 1 1 49 ARG HD2  H   73.628  10.604   4.975 1.00 . A A .  47 ARG HD2  1 1 
       20 26919 1 1 49 ARG HD3  H   73.339   9.284   6.106 1.00 . A A .  47 ARG HD3  1 1 
       20 26920 1 1 49 ARG HE   H   73.289  11.325   7.756 1.00 . A A .  47 ARG HE   1 1 
       20 26921 1 1 49 ARG HG2  H   75.295  10.056   7.433 1.00 . A A .  47 ARG HG2  1 1 
       20 26922 1 1 49 ARG HG3  H   75.620  11.266   6.196 1.00 . A A .  47 ARG HG3  1 1 
       20 26923 1 1 49 ARG HH11 H   71.827  11.304   4.486 1.00 . A A .  47 ARG HH11 1 1 
       20 26924 1 1 49 ARG HH12 H   70.468  12.188   5.003 1.00 . A A .  47 ARG HH12 1 1 
       20 26925 1 1 49 ARG HH21 H   71.369  12.542   8.363 1.00 . A A .  47 ARG HH21 1 1 
       20 26926 1 1 49 ARG HH22 H   70.204  12.876   7.179 1.00 . A A .  47 ARG HH22 1 1 
       20 26927 1 1 49 ARG N    N   74.748   8.457   3.623 1.00 . A A .  47 ARG N    1 1 
       20 26928 1 1 49 ARG NE   N   72.931  11.191   6.849 1.00 . A A .  47 ARG NE   1 1 
       20 26929 1 1 49 ARG NH1  N   71.334  11.741   5.245 1.00 . A A .  47 ARG NH1  1 1 
       20 26930 1 1 49 ARG NH2  N   71.076  12.436   7.407 1.00 . A A .  47 ARG NH2  1 1 
       20 26931 1 1 49 ARG O    O   78.045   9.844   3.297 1.00 . A A .  47 ARG O    1 1 
       20 26932 1 1 50 ARG C    C   77.376   7.468   0.336 1.00 . A A .  48 ARG C    1 1 
       20 26933 1 1 50 ARG CA   C   78.077   7.576   1.686 1.00 . A A .  48 ARG CA   1 1 
       20 26934 1 1 50 ARG CB   C   78.596   6.242   2.099 1.00 . A A .  48 ARG CB   1 1 
       20 26935 1 1 50 ARG CD   C   79.487   4.792   3.850 1.00 . A A .  48 ARG CD   1 1 
       20 26936 1 1 50 ARG CG   C   79.274   6.216   3.442 1.00 . A A .  48 ARG CG   1 1 
       20 26937 1 1 50 ARG CZ   C   80.692   3.497   5.568 1.00 . A A .  48 ARG CZ   1 1 
       20 26938 1 1 50 ARG H    H   76.347   7.328   2.766 1.00 . A A .  48 ARG H    1 1 
       20 26939 1 1 50 ARG HA   H   78.873   8.301   1.662 1.00 . A A .  48 ARG HA   1 1 
       20 26940 1 1 50 ARG HB2  H   77.738   5.590   2.148 1.00 . A A .  48 ARG HB2  1 1 
       20 26941 1 1 50 ARG HB3  H   79.274   5.867   1.347 1.00 . A A .  48 ARG HB3  1 1 
       20 26942 1 1 50 ARG HD2  H   78.515   4.346   4.001 1.00 . A A .  48 ARG HD2  1 1 
       20 26943 1 1 50 ARG HD3  H   79.975   4.292   3.032 1.00 . A A .  48 ARG HD3  1 1 
       20 26944 1 1 50 ARG HE   H   80.482   5.503   5.521 1.00 . A A .  48 ARG HE   1 1 
       20 26945 1 1 50 ARG HG2  H   80.228   6.717   3.368 1.00 . A A .  48 ARG HG2  1 1 
       20 26946 1 1 50 ARG HG3  H   78.648   6.714   4.170 1.00 . A A .  48 ARG HG3  1 1 
       20 26947 1 1 50 ARG HH11 H   79.870   2.336   4.093 1.00 . A A .  48 ARG HH11 1 1 
       20 26948 1 1 50 ARG HH12 H   80.707   1.475   5.300 1.00 . A A .  48 ARG HH12 1 1 
       20 26949 1 1 50 ARG HH21 H   81.687   4.304   7.170 1.00 . A A .  48 ARG HH21 1 1 
       20 26950 1 1 50 ARG HH22 H   81.729   2.596   7.070 1.00 . A A .  48 ARG HH22 1 1 
       20 26951 1 1 50 ARG N    N   77.081   7.963   2.618 1.00 . A A .  48 ARG N    1 1 
       20 26952 1 1 50 ARG NE   N   80.271   4.655   5.069 1.00 . A A .  48 ARG NE   1 1 
       20 26953 1 1 50 ARG NH1  N   80.399   2.364   4.944 1.00 . A A .  48 ARG NH1  1 1 
       20 26954 1 1 50 ARG NH2  N   81.422   3.469   6.679 1.00 . A A .  48 ARG NH2  1 1 
       20 26955 1 1 50 ARG O    O   76.371   8.138   0.114 1.00 . A A .  48 ARG O    1 1 
       20 26956 1 1 51 ASP C    C   77.154   5.026  -2.194 1.00 . A A .  49 ASP C    1 1 
       20 26957 1 1 51 ASP CA   C   77.232   6.481  -1.837 1.00 . A A .  49 ASP CA   1 1 
       20 26958 1 1 51 ASP CB   C   77.935   7.301  -2.934 1.00 . A A .  49 ASP CB   1 1 
       20 26959 1 1 51 ASP CG   C   77.357   7.083  -4.328 1.00 . A A .  49 ASP CG   1 1 
       20 26960 1 1 51 ASP H    H   78.647   6.091  -0.327 1.00 . A A .  49 ASP H    1 1 
       20 26961 1 1 51 ASP HA   H   76.220   6.842  -1.727 1.00 . A A .  49 ASP HA   1 1 
       20 26962 1 1 51 ASP HB2  H   77.850   8.350  -2.696 1.00 . A A .  49 ASP HB2  1 1 
       20 26963 1 1 51 ASP HB3  H   78.981   7.031  -2.950 1.00 . A A .  49 ASP HB3  1 1 
       20 26964 1 1 51 ASP N    N   77.864   6.642  -0.545 1.00 . A A .  49 ASP N    1 1 
       20 26965 1 1 51 ASP O    O   78.059   4.473  -2.816 1.00 . A A .  49 ASP O    1 1 
       20 26966 1 1 51 ASP OD1  O   76.121   7.197  -4.510 1.00 . A A .  49 ASP OD1  1 1 
       20 26967 1 1 51 ASP OD2  O   78.146   6.859  -5.277 1.00 . A A .  49 ASP OD2  1 1 
       20 26968 1 1 52 LEU C    C   74.641   2.907  -2.776 1.00 . A A .  50 LEU C    1 1 
       20 26969 1 1 52 LEU CA   C   75.891   3.007  -1.934 1.00 . A A .  50 LEU CA   1 1 
       20 26970 1 1 52 LEU CB   C   75.719   2.178  -0.663 1.00 . A A .  50 LEU CB   1 1 
       20 26971 1 1 52 LEU CD1  C   77.203   3.340   1.006 1.00 . A A .  50 LEU CD1  1 1 
       20 26972 1 1 52 LEU CD2  C   76.831   0.908   1.163 1.00 . A A .  50 LEU CD2  1 1 
       20 26973 1 1 52 LEU CG   C   76.941   2.071   0.244 1.00 . A A .  50 LEU CG   1 1 
       20 26974 1 1 52 LEU H    H   75.652   4.790  -0.916 1.00 . A A .  50 LEU H    1 1 
       20 26975 1 1 52 LEU HA   H   76.751   2.640  -2.467 1.00 . A A .  50 LEU HA   1 1 
       20 26976 1 1 52 LEU HB2  H   74.912   2.611  -0.089 1.00 . A A .  50 LEU HB2  1 1 
       20 26977 1 1 52 LEU HB3  H   75.425   1.180  -0.955 1.00 . A A .  50 LEU HB3  1 1 
       20 26978 1 1 52 LEU HD11 H   76.353   3.584   1.623 1.00 . A A .  50 LEU HD11 1 1 
       20 26979 1 1 52 LEU HD12 H   77.357   4.120   0.274 1.00 . A A .  50 LEU HD12 1 1 
       20 26980 1 1 52 LEU HD13 H   78.090   3.226   1.611 1.00 . A A .  50 LEU HD13 1 1 
       20 26981 1 1 52 LEU HD21 H   75.940   1.037   1.758 1.00 . A A .  50 LEU HD21 1 1 
       20 26982 1 1 52 LEU HD22 H   77.701   0.905   1.801 1.00 . A A .  50 LEU HD22 1 1 
       20 26983 1 1 52 LEU HD23 H   76.773  -0.005   0.591 1.00 . A A .  50 LEU HD23 1 1 
       20 26984 1 1 52 LEU HG   H   77.792   1.923  -0.397 1.00 . A A .  50 LEU HG   1 1 
       20 26985 1 1 52 LEU N    N   76.175   4.372  -1.630 1.00 . A A .  50 LEU N    1 1 
       20 26986 1 1 52 LEU O    O   73.895   3.880  -2.907 1.00 . A A .  50 LEU O    1 1 
       20 26987 1 1 53 CYS C    C   72.368   0.516  -3.467 1.00 . A A .  51 CYS C    1 1 
       20 26988 1 1 53 CYS CA   C   73.232   1.549  -4.138 1.00 . A A .  51 CYS CA   1 1 
       20 26989 1 1 53 CYS CB   C   73.625   1.107  -5.551 1.00 . A A .  51 CYS CB   1 1 
       20 26990 1 1 53 CYS H    H   75.014   1.006  -3.208 1.00 . A A .  51 CYS H    1 1 
       20 26991 1 1 53 CYS HA   H   72.672   2.470  -4.188 1.00 . A A .  51 CYS HA   1 1 
       20 26992 1 1 53 CYS HB2  H   72.730   0.923  -6.127 1.00 . A A .  51 CYS HB2  1 1 
       20 26993 1 1 53 CYS HB3  H   74.190   1.897  -6.022 1.00 . A A .  51 CYS HB3  1 1 
       20 26994 1 1 53 CYS HG   H   74.178  -1.152  -4.602 1.00 . A A .  51 CYS HG   1 1 
       20 26995 1 1 53 CYS N    N   74.403   1.761  -3.336 1.00 . A A .  51 CYS N    1 1 
       20 26996 1 1 53 CYS O    O   72.886  -0.410  -2.833 1.00 . A A .  51 CYS O    1 1 
       20 26997 1 1 53 CYS SG   S   74.627  -0.394  -5.596 1.00 . A A .  51 CYS SG   1 1 
       20 26998 1 1 54 ILE C    C   69.996  -1.499  -3.696 1.00 . A A .  52 ILE C    1 1 
       20 26999 1 1 54 ILE CA   C   70.154  -0.223  -2.968 1.00 . A A .  52 ILE CA   1 1 
       20 27000 1 1 54 ILE CB   C   68.799   0.453  -2.659 1.00 . A A .  52 ILE CB   1 1 
       20 27001 1 1 54 ILE CD1  C   67.863   1.860  -0.860 1.00 . A A .  52 ILE CD1  1 1 
       20 27002 1 1 54 ILE CG1  C   69.051   1.355  -1.512 1.00 . A A .  52 ILE CG1  1 1 
       20 27003 1 1 54 ILE CG2  C   67.675  -0.543  -2.327 1.00 . A A .  52 ILE CG2  1 1 
       20 27004 1 1 54 ILE H    H   70.756   1.414  -4.145 1.00 . A A .  52 ILE H    1 1 
       20 27005 1 1 54 ILE HA   H   70.594  -0.491  -2.011 1.00 . A A .  52 ILE HA   1 1 
       20 27006 1 1 54 ILE HB   H   68.501   1.062  -3.498 1.00 . A A .  52 ILE HB   1 1 
       20 27007 1 1 54 ILE HD11 H   67.399   0.960  -0.483 1.00 . A A .  52 ILE HD11 1 1 
       20 27008 1 1 54 ILE HD12 H   67.262   2.360  -1.605 1.00 . A A .  52 ILE HD12 1 1 
       20 27009 1 1 54 ILE HD13 H   68.178   2.488  -0.044 1.00 . A A .  52 ILE HD13 1 1 
       20 27010 1 1 54 ILE HG12 H   69.531   0.727  -0.777 1.00 . A A .  52 ILE HG12 1 1 
       20 27011 1 1 54 ILE HG13 H   69.678   2.179  -1.817 1.00 . A A .  52 ILE HG13 1 1 
       20 27012 1 1 54 ILE HG21 H   67.524  -1.206  -3.168 1.00 . A A .  52 ILE HG21 1 1 
       20 27013 1 1 54 ILE HG22 H   66.761  -0.003  -2.127 1.00 . A A .  52 ILE HG22 1 1 
       20 27014 1 1 54 ILE HG23 H   67.952  -1.121  -1.458 1.00 . A A .  52 ILE HG23 1 1 
       20 27015 1 1 54 ILE N    N   71.083   0.663  -3.603 1.00 . A A .  52 ILE N    1 1 
       20 27016 1 1 54 ILE O    O   69.954  -1.575  -4.932 1.00 . A A .  52 ILE O    1 1 
       20 27017 1 1 55 VAL C    C   68.539  -4.391  -3.079 1.00 . A A .  53 VAL C    1 1 
       20 27018 1 1 55 VAL CA   C   69.895  -3.795  -3.320 1.00 . A A .  53 VAL CA   1 1 
       20 27019 1 1 55 VAL CB   C   70.999  -4.565  -2.599 1.00 . A A .  53 VAL CB   1 1 
       20 27020 1 1 55 VAL CG1  C   72.327  -4.327  -3.310 1.00 . A A .  53 VAL CG1  1 1 
       20 27021 1 1 55 VAL CG2  C   71.107  -4.043  -1.170 1.00 . A A .  53 VAL CG2  1 1 
       20 27022 1 1 55 VAL H    H   69.829  -2.302  -1.956 1.00 . A A .  53 VAL H    1 1 
       20 27023 1 1 55 VAL HA   H   70.118  -3.819  -4.375 1.00 . A A .  53 VAL HA   1 1 
       20 27024 1 1 55 VAL HB   H   70.768  -5.619  -2.566 1.00 . A A .  53 VAL HB   1 1 
       20 27025 1 1 55 VAL HG11 H   73.109  -4.878  -2.809 1.00 . A A .  53 VAL HG11 1 1 
       20 27026 1 1 55 VAL HG12 H   72.554  -3.271  -3.290 1.00 . A A .  53 VAL HG12 1 1 
       20 27027 1 1 55 VAL HG13 H   72.246  -4.656  -4.336 1.00 . A A .  53 VAL HG13 1 1 
       20 27028 1 1 55 VAL HG21 H   70.163  -4.166  -0.653 1.00 . A A .  53 VAL HG21 1 1 
       20 27029 1 1 55 VAL HG22 H   71.386  -2.999  -1.169 1.00 . A A .  53 VAL HG22 1 1 
       20 27030 1 1 55 VAL HG23 H   71.866  -4.593  -0.637 1.00 . A A .  53 VAL HG23 1 1 
       20 27031 1 1 55 VAL N    N   69.921  -2.478  -2.918 1.00 . A A .  53 VAL N    1 1 
       20 27032 1 1 55 VAL O    O   68.052  -4.504  -1.956 1.00 . A A .  53 VAL O    1 1 
       20 27033 1 1 56 TYR C    C   66.852  -6.764  -4.235 1.00 . A A .  54 TYR C    1 1 
       20 27034 1 1 56 TYR CA   C   66.662  -5.313  -4.125 1.00 . A A .  54 TYR CA   1 1 
       20 27035 1 1 56 TYR CB   C   65.798  -4.780  -5.259 1.00 . A A .  54 TYR CB   1 1 
       20 27036 1 1 56 TYR CD1  C   66.371  -2.323  -5.305 1.00 . A A .  54 TYR CD1  1 1 
       20 27037 1 1 56 TYR CD2  C   64.214  -2.976  -4.607 1.00 . A A .  54 TYR CD2  1 1 
       20 27038 1 1 56 TYR CE1  C   66.035  -1.013  -5.073 1.00 . A A .  54 TYR CE1  1 1 
       20 27039 1 1 56 TYR CE2  C   63.908  -1.690  -4.376 1.00 . A A .  54 TYR CE2  1 1 
       20 27040 1 1 56 TYR CG   C   65.450  -3.335  -5.067 1.00 . A A .  54 TYR CG   1 1 
       20 27041 1 1 56 TYR CZ   C   64.804  -0.720  -4.605 1.00 . A A .  54 TYR CZ   1 1 
       20 27042 1 1 56 TYR H    H   68.288  -4.428  -5.001 1.00 . A A .  54 TYR H    1 1 
       20 27043 1 1 56 TYR HA   H   66.154  -5.123  -3.189 1.00 . A A .  54 TYR HA   1 1 
       20 27044 1 1 56 TYR HB2  H   66.336  -4.888  -6.189 1.00 . A A .  54 TYR HB2  1 1 
       20 27045 1 1 56 TYR HB3  H   64.881  -5.346  -5.306 1.00 . A A .  54 TYR HB3  1 1 
       20 27046 1 1 56 TYR HD1  H   67.353  -2.579  -5.671 1.00 . A A .  54 TYR HD1  1 1 
       20 27047 1 1 56 TYR HD2  H   63.464  -3.718  -4.376 1.00 . A A .  54 TYR HD2  1 1 
       20 27048 1 1 56 TYR HE1  H   66.715  -0.189  -5.236 1.00 . A A .  54 TYR HE1  1 1 
       20 27049 1 1 56 TYR HE2  H   62.928  -1.407  -4.023 1.00 . A A .  54 TYR HE2  1 1 
       20 27050 1 1 56 TYR HH   H   64.989   1.143  -4.874 1.00 . A A .  54 TYR HH   1 1 
       20 27051 1 1 56 TYR N    N   67.912  -4.689  -4.138 1.00 . A A .  54 TYR N    1 1 
       20 27052 1 1 56 TYR O    O   67.483  -7.272  -5.184 1.00 . A A .  54 TYR O    1 1 
       20 27053 1 1 56 TYR OH   O   64.478   0.559  -4.297 1.00 . A A .  54 TYR OH   1 1 
       20 27054 1 1 57 ARG C    C   65.142  -9.271  -3.939 1.00 . A A .  55 ARG C    1 1 
       20 27055 1 1 57 ARG CA   C   66.451  -8.876  -3.283 1.00 . A A .  55 ARG CA   1 1 
       20 27056 1 1 57 ARG CB   C   66.536  -9.493  -1.876 1.00 . A A .  55 ARG CB   1 1 
       20 27057 1 1 57 ARG CD   C   67.221 -11.884  -2.495 1.00 . A A .  55 ARG CD   1 1 
       20 27058 1 1 57 ARG CG   C   67.583 -10.645  -1.702 1.00 . A A .  55 ARG CG   1 1 
       20 27059 1 1 57 ARG CZ   C   68.240 -14.118  -2.937 1.00 . A A .  55 ARG CZ   1 1 
       20 27060 1 1 57 ARG H    H   65.938  -6.885  -2.562 1.00 . A A .  55 ARG H    1 1 
       20 27061 1 1 57 ARG HA   H   67.359  -9.061  -3.845 1.00 . A A .  55 ARG HA   1 1 
       20 27062 1 1 57 ARG HB2  H   66.698  -8.731  -1.129 1.00 . A A .  55 ARG HB2  1 1 
       20 27063 1 1 57 ARG HB3  H   65.559  -9.913  -1.689 1.00 . A A .  55 ARG HB3  1 1 
       20 27064 1 1 57 ARG HD2  H   66.201 -12.163  -2.277 1.00 . A A .  55 ARG HD2  1 1 
       20 27065 1 1 57 ARG HD3  H   67.309 -11.653  -3.546 1.00 . A A .  55 ARG HD3  1 1 
       20 27066 1 1 57 ARG HE   H   68.579 -12.941  -1.328 1.00 . A A .  55 ARG HE   1 1 
       20 27067 1 1 57 ARG HG2  H   68.572 -10.298  -2.003 1.00 . A A .  55 ARG HG2  1 1 
       20 27068 1 1 57 ARG HG3  H   67.688 -10.867  -0.644 1.00 . A A .  55 ARG HG3  1 1 
       20 27069 1 1 57 ARG HH11 H   67.168 -13.424  -4.551 1.00 . A A .  55 ARG HH11 1 1 
       20 27070 1 1 57 ARG HH12 H   67.752 -15.005  -4.726 1.00 . A A .  55 ARG HH12 1 1 
       20 27071 1 1 57 ARG HH21 H   69.421 -15.088  -1.589 1.00 . A A .  55 ARG HH21 1 1 
       20 27072 1 1 57 ARG HH22 H   69.098 -15.981  -3.008 1.00 . A A .  55 ARG HH22 1 1 
       20 27073 1 1 57 ARG N    N   66.382  -7.437  -3.251 1.00 . A A .  55 ARG N    1 1 
       20 27074 1 1 57 ARG NE   N   68.102 -13.012  -2.188 1.00 . A A .  55 ARG NE   1 1 
       20 27075 1 1 57 ARG NH1  N   67.687 -14.184  -4.152 1.00 . A A .  55 ARG NH1  1 1 
       20 27076 1 1 57 ARG NH2  N   68.970 -15.134  -2.485 1.00 . A A .  55 ARG NH2  1 1 
       20 27077 1 1 57 ARG O    O   64.073  -8.954  -3.379 1.00 . A A .  55 ARG O    1 1 
       20 27078 1 1 58 ASP C    C   63.408  -8.890  -6.536 1.00 . A A .  56 ASP C    1 1 
       20 27079 1 1 58 ASP CA   C   64.020 -10.170  -5.982 1.00 . A A .  56 ASP CA   1 1 
       20 27080 1 1 58 ASP CB   C   62.956 -11.018  -5.261 1.00 . A A .  56 ASP CB   1 1 
       20 27081 1 1 58 ASP CG   C   61.729 -11.299  -6.121 1.00 . A A .  56 ASP CG   1 1 
       20 27082 1 1 58 ASP H    H   66.082 -10.116  -5.491 1.00 . A A .  56 ASP H    1 1 
       20 27083 1 1 58 ASP HA   H   64.406 -10.722  -6.827 1.00 . A A .  56 ASP HA   1 1 
       20 27084 1 1 58 ASP HB2  H   63.392 -11.960  -4.965 1.00 . A A .  56 ASP HB2  1 1 
       20 27085 1 1 58 ASP HB3  H   62.639 -10.479  -4.380 1.00 . A A .  56 ASP HB3  1 1 
       20 27086 1 1 58 ASP N    N   65.206  -9.860  -5.131 1.00 . A A .  56 ASP N    1 1 
       20 27087 1 1 58 ASP O    O   63.490  -8.620  -7.732 1.00 . A A .  56 ASP O    1 1 
       20 27088 1 1 58 ASP OD1  O   61.830 -12.074  -7.100 1.00 . A A .  56 ASP OD1  1 1 
       20 27089 1 1 58 ASP OD2  O   60.640 -10.766  -5.818 1.00 . A A .  56 ASP OD2  1 1 
       20 27090 1 1 59 GLY C    C   61.785  -6.049  -4.889 1.00 . A A .  57 GLY C    1 1 
       20 27091 1 1 59 GLY CA   C   62.283  -6.837  -6.062 1.00 . A A .  57 GLY CA   1 1 
       20 27092 1 1 59 GLY H    H   62.765  -8.409  -4.739 1.00 . A A .  57 GLY H    1 1 
       20 27093 1 1 59 GLY HA2  H   63.099  -6.288  -6.502 1.00 . A A .  57 GLY HA2  1 1 
       20 27094 1 1 59 GLY HA3  H   61.490  -6.978  -6.781 1.00 . A A .  57 GLY HA3  1 1 
       20 27095 1 1 59 GLY N    N   62.827  -8.102  -5.668 1.00 . A A .  57 GLY N    1 1 
       20 27096 1 1 59 GLY O    O   60.863  -5.252  -5.003 1.00 . A A .  57 GLY O    1 1 
       20 27097 1 1 60 ASN C    C   63.195  -4.789  -2.082 1.00 . A A .  58 ASN C    1 1 
       20 27098 1 1 60 ASN CA   C   62.000  -5.578  -2.542 1.00 . A A .  58 ASN CA   1 1 
       20 27099 1 1 60 ASN CB   C   61.660  -6.577  -1.456 1.00 . A A .  58 ASN CB   1 1 
       20 27100 1 1 60 ASN CG   C   60.816  -7.744  -1.886 1.00 . A A .  58 ASN CG   1 1 
       20 27101 1 1 60 ASN H    H   63.191  -6.839  -3.728 1.00 . A A .  58 ASN H    1 1 
       20 27102 1 1 60 ASN HA   H   61.168  -4.922  -2.754 1.00 . A A .  58 ASN HA   1 1 
       20 27103 1 1 60 ASN HB2  H   62.584  -6.979  -1.069 1.00 . A A .  58 ASN HB2  1 1 
       20 27104 1 1 60 ASN HB3  H   61.159  -6.063  -0.650 1.00 . A A .  58 ASN HB3  1 1 
       20 27105 1 1 60 ASN HD21 H   62.446  -8.725  -2.445 1.00 . A A .  58 ASN HD21 1 1 
       20 27106 1 1 60 ASN HD22 H   60.969  -9.579  -2.608 1.00 . A A .  58 ASN HD22 1 1 
       20 27107 1 1 60 ASN N    N   62.408  -6.252  -3.761 1.00 . A A .  58 ASN N    1 1 
       20 27108 1 1 60 ASN ND2  N   61.465  -8.773  -2.371 1.00 . A A .  58 ASN ND2  1 1 
       20 27109 1 1 60 ASN O    O   64.324  -5.239  -2.295 1.00 . A A .  58 ASN O    1 1 
       20 27110 1 1 60 ASN OD1  O   59.605  -7.717  -1.794 1.00 . A A .  58 ASN OD1  1 1 
       20 27111 1 1 61 PRO C    C   64.843  -3.000   0.192 1.00 . A A .  59 PRO C    1 1 
       20 27112 1 1 61 PRO CA   C   64.109  -2.739  -1.148 1.00 . A A .  59 PRO CA   1 1 
       20 27113 1 1 61 PRO CB   C   63.484  -1.347  -1.222 1.00 . A A .  59 PRO CB   1 1 
       20 27114 1 1 61 PRO CD   C   61.744  -2.993  -1.156 1.00 . A A .  59 PRO CD   1 1 
       20 27115 1 1 61 PRO CG   C   62.021  -1.587  -1.554 1.00 . A A .  59 PRO CG   1 1 
       20 27116 1 1 61 PRO HA   H   64.852  -2.844  -1.934 1.00 . A A .  59 PRO HA   1 1 
       20 27117 1 1 61 PRO HB2  H   63.611  -0.877  -0.266 1.00 . A A .  59 PRO HB2  1 1 
       20 27118 1 1 61 PRO HB3  H   63.974  -0.763  -1.986 1.00 . A A .  59 PRO HB3  1 1 
       20 27119 1 1 61 PRO HD2  H   61.497  -3.030  -0.112 1.00 . A A .  59 PRO HD2  1 1 
       20 27120 1 1 61 PRO HD3  H   60.943  -3.407  -1.742 1.00 . A A .  59 PRO HD3  1 1 
       20 27121 1 1 61 PRO HG2  H   61.347  -0.889  -1.087 1.00 . A A .  59 PRO HG2  1 1 
       20 27122 1 1 61 PRO HG3  H   61.841  -1.490  -2.611 1.00 . A A .  59 PRO HG3  1 1 
       20 27123 1 1 61 PRO N    N   63.010  -3.622  -1.478 1.00 . A A .  59 PRO N    1 1 
       20 27124 1 1 61 PRO O    O   64.303  -2.989   1.425 1.00 . A A .  59 PRO O    1 1 
       20 27125 1 1 62 TYR C    C   68.076  -2.772   1.006 1.00 . A A .  60 TYR C    1 1 
       20 27126 1 1 62 TYR CA   C   66.799  -3.473   1.101 1.00 . A A .  60 TYR CA   1 1 
       20 27127 1 1 62 TYR CB   C   66.996  -4.958   1.302 1.00 . A A .  60 TYR CB   1 1 
       20 27128 1 1 62 TYR CD1  C   64.912  -6.012   2.077 1.00 . A A .  60 TYR CD1  1 1 
       20 27129 1 1 62 TYR CD2  C   65.677  -6.623  -0.034 1.00 . A A .  60 TYR CD2  1 1 
       20 27130 1 1 62 TYR CE1  C   63.853  -6.882   1.957 1.00 . A A .  60 TYR CE1  1 1 
       20 27131 1 1 62 TYR CE2  C   64.630  -7.512  -0.165 1.00 . A A .  60 TYR CE2  1 1 
       20 27132 1 1 62 TYR CG   C   65.823  -5.872   1.106 1.00 . A A .  60 TYR CG   1 1 
       20 27133 1 1 62 TYR CZ   C   63.727  -7.629   0.842 1.00 . A A .  60 TYR CZ   1 1 
       20 27134 1 1 62 TYR H    H   66.577  -3.078  -0.814 1.00 . A A .  60 TYR H    1 1 
       20 27135 1 1 62 TYR HA   H   66.263  -3.095   1.960 1.00 . A A .  60 TYR HA   1 1 
       20 27136 1 1 62 TYR HB2  H   67.923  -5.429   1.060 1.00 . A A .  60 TYR HB2  1 1 
       20 27137 1 1 62 TYR HB3  H   67.149  -4.983   2.366 1.00 . A A .  60 TYR HB3  1 1 
       20 27138 1 1 62 TYR HD1  H   65.026  -5.394   2.963 1.00 . A A .  60 TYR HD1  1 1 
       20 27139 1 1 62 TYR HD2  H   66.403  -6.513  -0.827 1.00 . A A .  60 TYR HD2  1 1 
       20 27140 1 1 62 TYR HE1  H   63.131  -6.973   2.755 1.00 . A A .  60 TYR HE1  1 1 
       20 27141 1 1 62 TYR HE2  H   64.504  -8.090  -1.073 1.00 . A A .  60 TYR HE2  1 1 
       20 27142 1 1 62 TYR HH   H   61.900  -8.170   1.114 1.00 . A A .  60 TYR HH   1 1 
       20 27143 1 1 62 TYR N    N   66.077  -3.189   0.029 1.00 . A A .  60 TYR N    1 1 
       20 27144 1 1 62 TYR O    O   68.552  -2.401  -0.068 1.00 . A A .  60 TYR O    1 1 
       20 27145 1 1 62 TYR OH   O   62.709  -8.539   0.742 1.00 . A A .  60 TYR OH   1 1 
       20 27146 1 1 63 ALA C    C   70.796  -3.033   2.498 1.00 . A A .  61 ALA C    1 1 
       20 27147 1 1 63 ALA CA   C   69.762  -1.947   2.287 1.00 . A A .  61 ALA CA   1 1 
       20 27148 1 1 63 ALA CB   C   69.605  -1.153   3.510 1.00 . A A .  61 ALA CB   1 1 
       20 27149 1 1 63 ALA H    H   68.090  -2.888   2.879 1.00 . A A .  61 ALA H    1 1 
       20 27150 1 1 63 ALA HA   H   69.998  -1.270   1.477 1.00 . A A .  61 ALA HA   1 1 
       20 27151 1 1 63 ALA HB1  H   68.672  -0.609   3.451 1.00 . A A .  61 ALA HB1  1 1 
       20 27152 1 1 63 ALA HB2  H   70.458  -0.505   3.630 1.00 . A A .  61 ALA HB2  1 1 
       20 27153 1 1 63 ALA HB3  H   69.546  -1.882   4.302 1.00 . A A .  61 ALA HB3  1 1 
       20 27154 1 1 63 ALA N    N   68.571  -2.556   2.091 1.00 . A A .  61 ALA N    1 1 
       20 27155 1 1 63 ALA O    O   70.475  -4.235   2.474 1.00 . A A .  61 ALA O    1 1 
       20 27156 1 1 64 VAL C    C   73.409  -3.403   4.444 1.00 . A A .  62 VAL C    1 1 
       20 27157 1 1 64 VAL CA   C   73.038  -3.552   2.972 1.00 . A A .  62 VAL CA   1 1 
       20 27158 1 1 64 VAL CB   C   74.225  -3.213   2.027 1.00 . A A .  62 VAL CB   1 1 
       20 27159 1 1 64 VAL CG1  C   75.468  -3.912   2.394 1.00 . A A .  62 VAL CG1  1 1 
       20 27160 1 1 64 VAL CG2  C   73.879  -3.480   0.579 1.00 . A A .  62 VAL CG2  1 1 
       20 27161 1 1 64 VAL H    H   72.183  -1.690   2.763 1.00 . A A .  62 VAL H    1 1 
       20 27162 1 1 64 VAL HA   H   72.701  -4.564   2.802 1.00 . A A .  62 VAL HA   1 1 
       20 27163 1 1 64 VAL HB   H   74.433  -2.166   2.100 1.00 . A A .  62 VAL HB   1 1 
       20 27164 1 1 64 VAL HG11 H   75.701  -3.586   3.398 1.00 . A A .  62 VAL HG11 1 1 
       20 27165 1 1 64 VAL HG12 H   76.246  -3.590   1.720 1.00 . A A .  62 VAL HG12 1 1 
       20 27166 1 1 64 VAL HG13 H   75.334  -4.982   2.366 1.00 . A A .  62 VAL HG13 1 1 
       20 27167 1 1 64 VAL HG21 H   73.049  -2.850   0.273 1.00 . A A .  62 VAL HG21 1 1 
       20 27168 1 1 64 VAL HG22 H   73.614  -4.520   0.477 1.00 . A A .  62 VAL HG22 1 1 
       20 27169 1 1 64 VAL HG23 H   74.736  -3.266  -0.043 1.00 . A A .  62 VAL HG23 1 1 
       20 27170 1 1 64 VAL N    N   71.977  -2.645   2.722 1.00 . A A .  62 VAL N    1 1 
       20 27171 1 1 64 VAL O    O   73.849  -2.333   4.859 1.00 . A A .  62 VAL O    1 1 
       20 27172 1 1 65 CYS C    C   74.868  -4.256   7.043 1.00 . A A .  63 CYS C    1 1 
       20 27173 1 1 65 CYS CA   C   73.369  -4.406   6.686 1.00 . A A .  63 CYS CA   1 1 
       20 27174 1 1 65 CYS CB   C   72.792  -5.657   7.338 1.00 . A A .  63 CYS CB   1 1 
       20 27175 1 1 65 CYS H    H   72.669  -5.233   4.864 1.00 . A A .  63 CYS H    1 1 
       20 27176 1 1 65 CYS HA   H   72.843  -3.550   7.079 1.00 . A A .  63 CYS HA   1 1 
       20 27177 1 1 65 CYS HB2  H   72.528  -5.461   8.365 1.00 . A A .  63 CYS HB2  1 1 
       20 27178 1 1 65 CYS HB3  H   71.900  -5.872   6.773 1.00 . A A .  63 CYS HB3  1 1 
       20 27179 1 1 65 CYS N    N   73.123  -4.446   5.244 1.00 . A A .  63 CYS N    1 1 
       20 27180 1 1 65 CYS O    O   75.720  -4.382   6.189 1.00 . A A .  63 CYS O    1 1 
       20 27181 1 1 65 CYS SG   S   73.856  -7.143   7.275 1.00 . A A .  63 CYS SG   1 1 
       20 27182 1 1 66 ASP C    C   77.469  -4.988   8.420 1.00 . A A .  64 ASP C    1 1 
       20 27183 1 1 66 ASP CA   C   76.537  -3.885   8.887 1.00 . A A .  64 ASP CA   1 1 
       20 27184 1 1 66 ASP CB   C   76.498  -3.902  10.421 1.00 . A A .  64 ASP CB   1 1 
       20 27185 1 1 66 ASP CG   C   77.879  -3.848  11.067 1.00 . A A .  64 ASP CG   1 1 
       20 27186 1 1 66 ASP H    H   74.386  -4.021   8.952 1.00 . A A .  64 ASP H    1 1 
       20 27187 1 1 66 ASP HA   H   76.941  -2.939   8.558 1.00 . A A .  64 ASP HA   1 1 
       20 27188 1 1 66 ASP HB2  H   75.914  -3.065  10.767 1.00 . A A .  64 ASP HB2  1 1 
       20 27189 1 1 66 ASP HB3  H   76.010  -4.811  10.740 1.00 . A A .  64 ASP HB3  1 1 
       20 27190 1 1 66 ASP N    N   75.151  -4.054   8.339 1.00 . A A .  64 ASP N    1 1 
       20 27191 1 1 66 ASP O    O   78.613  -4.733   8.014 1.00 . A A .  64 ASP O    1 1 
       20 27192 1 1 66 ASP OD1  O   78.410  -2.743  11.273 1.00 . A A .  64 ASP OD1  1 1 
       20 27193 1 1 66 ASP OD2  O   78.451  -4.911  11.391 1.00 . A A .  64 ASP OD2  1 1 
       20 27194 1 1 67 LYS C    C   78.080  -7.249   6.607 1.00 . A A .  65 LYS C    1 1 
       20 27195 1 1 67 LYS CA   C   77.708  -7.381   8.067 1.00 . A A .  65 LYS CA   1 1 
       20 27196 1 1 67 LYS CB   C   76.810  -8.592   8.192 1.00 . A A .  65 LYS CB   1 1 
       20 27197 1 1 67 LYS CD   C   75.190  -9.894   9.500 1.00 . A A .  65 LYS CD   1 1 
       20 27198 1 1 67 LYS CE   C   75.594 -11.212   8.863 1.00 . A A .  65 LYS CE   1 1 
       20 27199 1 1 67 LYS CG   C   76.336  -8.916   9.577 1.00 . A A .  65 LYS CG   1 1 
       20 27200 1 1 67 LYS H    H   76.068  -6.283   8.848 1.00 . A A .  65 LYS H    1 1 
       20 27201 1 1 67 LYS HA   H   78.583  -7.525   8.681 1.00 . A A .  65 LYS HA   1 1 
       20 27202 1 1 67 LYS HB2  H   75.934  -8.419   7.585 1.00 . A A .  65 LYS HB2  1 1 
       20 27203 1 1 67 LYS HB3  H   77.315  -9.460   7.801 1.00 . A A .  65 LYS HB3  1 1 
       20 27204 1 1 67 LYS HD2  H   74.805 -10.073  10.490 1.00 . A A .  65 LYS HD2  1 1 
       20 27205 1 1 67 LYS HD3  H   74.431  -9.437   8.884 1.00 . A A .  65 LYS HD3  1 1 
       20 27206 1 1 67 LYS HE2  H   76.030 -11.020   7.895 1.00 . A A .  65 LYS HE2  1 1 
       20 27207 1 1 67 LYS HE3  H   76.317 -11.704   9.497 1.00 . A A .  65 LYS HE3  1 1 
       20 27208 1 1 67 LYS HG2  H   77.150  -9.361  10.131 1.00 . A A .  65 LYS HG2  1 1 
       20 27209 1 1 67 LYS HG3  H   76.008  -8.013  10.070 1.00 . A A .  65 LYS HG3  1 1 
       20 27210 1 1 67 LYS HZ1  H   73.961 -12.280   9.585 1.00 . A A .  65 LYS HZ1  1 1 
       20 27211 1 1 67 LYS HZ2  H   74.762 -13.024   8.340 1.00 . A A .  65 LYS HZ2  1 1 
       20 27212 1 1 67 LYS HZ3  H   73.744 -11.703   8.007 1.00 . A A .  65 LYS HZ3  1 1 
       20 27213 1 1 67 LYS N    N   76.979  -6.200   8.493 1.00 . A A .  65 LYS N    1 1 
       20 27214 1 1 67 LYS NZ   N   74.438 -12.096   8.678 1.00 . A A .  65 LYS NZ   1 1 
       20 27215 1 1 67 LYS O    O   79.250  -7.263   6.241 1.00 . A A .  65 LYS O    1 1 
       20 27216 1 1 68 CYS C    C   77.901  -5.739   3.881 1.00 . A A .  66 CYS C    1 1 
       20 27217 1 1 68 CYS CA   C   77.184  -7.017   4.382 1.00 . A A .  66 CYS CA   1 1 
       20 27218 1 1 68 CYS CB   C   75.797  -7.192   3.792 1.00 . A A .  66 CYS CB   1 1 
       20 27219 1 1 68 CYS H    H   76.185  -6.879   6.198 1.00 . A A .  66 CYS H    1 1 
       20 27220 1 1 68 CYS HA   H   77.768  -7.891   4.122 1.00 . A A .  66 CYS HA   1 1 
       20 27221 1 1 68 CYS HB2  H   75.158  -6.444   4.238 1.00 . A A .  66 CYS HB2  1 1 
       20 27222 1 1 68 CYS HB3  H   75.780  -7.058   2.723 1.00 . A A .  66 CYS HB3  1 1 
       20 27223 1 1 68 CYS N    N   77.067  -7.050   5.804 1.00 . A A .  66 CYS N    1 1 
       20 27224 1 1 68 CYS O    O   78.432  -5.712   2.766 1.00 . A A .  66 CYS O    1 1 
       20 27225 1 1 68 CYS SG   S   75.075  -8.816   4.186 1.00 . A A .  66 CYS SG   1 1 
       20 27226 1 1 69 LEU C    C   80.097  -3.743   4.181 1.00 . A A .  67 LEU C    1 1 
       20 27227 1 1 69 LEU CA   C   78.634  -3.482   4.429 1.00 . A A .  67 LEU CA   1 1 
       20 27228 1 1 69 LEU CB   C   78.462  -2.478   5.550 1.00 . A A .  67 LEU CB   1 1 
       20 27229 1 1 69 LEU CD1  C   77.175  -0.700   6.611 1.00 . A A .  67 LEU CD1  1 1 
       20 27230 1 1 69 LEU CD2  C   76.919  -1.016   4.202 1.00 . A A .  67 LEU CD2  1 1 
       20 27231 1 1 69 LEU CG   C   77.148  -1.708   5.538 1.00 . A A .  67 LEU CG   1 1 
       20 27232 1 1 69 LEU H    H   77.340  -4.757   5.507 1.00 . A A .  67 LEU H    1 1 
       20 27233 1 1 69 LEU HA   H   78.207  -3.036   3.545 1.00 . A A .  67 LEU HA   1 1 
       20 27234 1 1 69 LEU HB2  H   78.511  -3.029   6.477 1.00 . A A .  67 LEU HB2  1 1 
       20 27235 1 1 69 LEU HB3  H   79.272  -1.768   5.547 1.00 . A A .  67 LEU HB3  1 1 
       20 27236 1 1 69 LEU HD11 H   77.293  -1.195   7.560 1.00 . A A .  67 LEU HD11 1 1 
       20 27237 1 1 69 LEU HD12 H   76.271  -0.112   6.566 1.00 . A A .  67 LEU HD12 1 1 
       20 27238 1 1 69 LEU HD13 H   78.046  -0.101   6.397 1.00 . A A .  67 LEU HD13 1 1 
       20 27239 1 1 69 LEU HD21 H   76.029  -0.408   4.269 1.00 . A A .  67 LEU HD21 1 1 
       20 27240 1 1 69 LEU HD22 H   76.771  -1.744   3.420 1.00 . A A .  67 LEU HD22 1 1 
       20 27241 1 1 69 LEU HD23 H   77.763  -0.388   3.963 1.00 . A A .  67 LEU HD23 1 1 
       20 27242 1 1 69 LEU HG   H   76.324  -2.384   5.717 1.00 . A A .  67 LEU HG   1 1 
       20 27243 1 1 69 LEU N    N   77.905  -4.705   4.704 1.00 . A A .  67 LEU N    1 1 
       20 27244 1 1 69 LEU O    O   80.683  -3.196   3.257 1.00 . A A .  67 LEU O    1 1 
       20 27245 1 1 70 LYS C    C   82.315  -5.966   3.704 1.00 . A A .  68 LYS C    1 1 
       20 27246 1 1 70 LYS CA   C   82.086  -4.929   4.808 1.00 . A A .  68 LYS CA   1 1 
       20 27247 1 1 70 LYS CB   C   82.780  -5.266   6.143 1.00 . A A .  68 LYS CB   1 1 
       20 27248 1 1 70 LYS CD   C   82.602  -7.774   6.501 1.00 . A A .  68 LYS CD   1 1 
       20 27249 1 1 70 LYS CE   C   82.075  -8.860   7.427 1.00 . A A .  68 LYS CE   1 1 
       20 27250 1 1 70 LYS CG   C   82.197  -6.398   6.994 1.00 . A A .  68 LYS CG   1 1 
       20 27251 1 1 70 LYS H    H   80.158  -5.011   5.703 1.00 . A A .  68 LYS H    1 1 
       20 27252 1 1 70 LYS HA   H   82.522  -4.016   4.428 1.00 . A A .  68 LYS HA   1 1 
       20 27253 1 1 70 LYS HB2  H   83.786  -5.559   5.892 1.00 . A A .  68 LYS HB2  1 1 
       20 27254 1 1 70 LYS HB3  H   82.813  -4.366   6.738 1.00 . A A .  68 LYS HB3  1 1 
       20 27255 1 1 70 LYS HD2  H   82.206  -7.925   5.507 1.00 . A A .  68 LYS HD2  1 1 
       20 27256 1 1 70 LYS HD3  H   83.680  -7.830   6.470 1.00 . A A .  68 LYS HD3  1 1 
       20 27257 1 1 70 LYS HE2  H   82.424  -8.662   8.430 1.00 . A A .  68 LYS HE2  1 1 
       20 27258 1 1 70 LYS HE3  H   80.996  -8.837   7.413 1.00 . A A .  68 LYS HE3  1 1 
       20 27259 1 1 70 LYS HG2  H   82.543  -6.284   8.010 1.00 . A A .  68 LYS HG2  1 1 
       20 27260 1 1 70 LYS HG3  H   81.120  -6.322   6.974 1.00 . A A .  68 LYS HG3  1 1 
       20 27261 1 1 70 LYS HZ1  H   83.576 -10.235   7.011 1.00 . A A .  68 LYS HZ1  1 1 
       20 27262 1 1 70 LYS HZ2  H   82.201 -10.468   6.079 1.00 . A A .  68 LYS HZ2  1 1 
       20 27263 1 1 70 LYS HZ3  H   82.213 -10.925   7.703 1.00 . A A .  68 LYS HZ3  1 1 
       20 27264 1 1 70 LYS N    N   80.688  -4.600   4.986 1.00 . A A .  68 LYS N    1 1 
       20 27265 1 1 70 LYS NZ   N   82.537 -10.205   7.026 1.00 . A A .  68 LYS NZ   1 1 
       20 27266 1 1 70 LYS O    O   83.439  -6.167   3.242 1.00 . A A .  68 LYS O    1 1 
       20 27267 1 1 71 PHE C    C   81.371  -6.950   0.864 1.00 . A A .  69 PHE C    1 1 
       20 27268 1 1 71 PHE CA   C   81.263  -7.597   2.236 1.00 . A A .  69 PHE CA   1 1 
       20 27269 1 1 71 PHE CB   C   79.930  -8.291   2.211 1.00 . A A .  69 PHE CB   1 1 
       20 27270 1 1 71 PHE CD1  C   79.967  -9.473   4.384 1.00 . A A .  69 PHE CD1  1 1 
       20 27271 1 1 71 PHE CD2  C   79.242 -10.639   2.467 1.00 . A A .  69 PHE CD2  1 1 
       20 27272 1 1 71 PHE CE1  C   79.737 -10.581   5.149 1.00 . A A .  69 PHE CE1  1 1 
       20 27273 1 1 71 PHE CE2  C   79.000 -11.749   3.216 1.00 . A A .  69 PHE CE2  1 1 
       20 27274 1 1 71 PHE CG   C   79.726  -9.490   3.045 1.00 . A A .  69 PHE CG   1 1 
       20 27275 1 1 71 PHE CZ   C   79.250 -11.723   4.567 1.00 . A A .  69 PHE CZ   1 1 
       20 27276 1 1 71 PHE H    H   80.382  -6.399   3.703 1.00 . A A .  69 PHE H    1 1 
       20 27277 1 1 71 PHE HA   H   82.009  -8.346   2.439 1.00 . A A .  69 PHE HA   1 1 
       20 27278 1 1 71 PHE HB2  H   79.240  -7.555   2.583 1.00 . A A .  69 PHE HB2  1 1 
       20 27279 1 1 71 PHE HB3  H   79.671  -8.499   1.189 1.00 . A A .  69 PHE HB3  1 1 
       20 27280 1 1 71 PHE HD1  H   80.347  -8.573   4.841 1.00 . A A .  69 PHE HD1  1 1 
       20 27281 1 1 71 PHE HD2  H   79.049 -10.658   1.403 1.00 . A A .  69 PHE HD2  1 1 
       20 27282 1 1 71 PHE HE1  H   79.943 -10.539   6.206 1.00 . A A .  69 PHE HE1  1 1 
       20 27283 1 1 71 PHE HE2  H   78.616 -12.631   2.728 1.00 . A A .  69 PHE HE2  1 1 
       20 27284 1 1 71 PHE HZ   H   79.055 -12.590   5.175 1.00 . A A .  69 PHE HZ   1 1 
       20 27285 1 1 71 PHE N    N   81.244  -6.608   3.292 1.00 . A A .  69 PHE N    1 1 
       20 27286 1 1 71 PHE O    O   82.276  -7.249   0.070 1.00 . A A .  69 PHE O    1 1 
       20 27287 1 1 72 TYR C    C   80.642  -4.050  -0.830 1.00 . A A .  70 TYR C    1 1 
       20 27288 1 1 72 TYR CA   C   80.266  -5.504  -0.698 1.00 . A A .  70 TYR CA   1 1 
       20 27289 1 1 72 TYR CB   C   78.820  -5.719  -1.146 1.00 . A A .  70 TYR CB   1 1 
       20 27290 1 1 72 TYR CD1  C   78.822  -7.837  -2.497 1.00 . A A .  70 TYR CD1  1 1 
       20 27291 1 1 72 TYR CD2  C   77.759  -7.884  -0.369 1.00 . A A .  70 TYR CD2  1 1 
       20 27292 1 1 72 TYR CE1  C   78.515  -9.161  -2.687 1.00 . A A .  70 TYR CE1  1 1 
       20 27293 1 1 72 TYR CE2  C   77.444  -9.219  -0.551 1.00 . A A .  70 TYR CE2  1 1 
       20 27294 1 1 72 TYR CG   C   78.455  -7.173  -1.341 1.00 . A A .  70 TYR CG   1 1 
       20 27295 1 1 72 TYR CZ   C   77.826  -9.852  -1.712 1.00 . A A .  70 TYR CZ   1 1 
       20 27296 1 1 72 TYR H    H   79.869  -5.701   1.323 1.00 . A A .  70 TYR H    1 1 
       20 27297 1 1 72 TYR HA   H   80.878  -6.098  -1.362 1.00 . A A .  70 TYR HA   1 1 
       20 27298 1 1 72 TYR HB2  H   78.157  -5.308  -0.397 1.00 . A A .  70 TYR HB2  1 1 
       20 27299 1 1 72 TYR HB3  H   78.669  -5.199  -2.077 1.00 . A A .  70 TYR HB3  1 1 
       20 27300 1 1 72 TYR HD1  H   79.362  -7.297  -3.260 1.00 . A A .  70 TYR HD1  1 1 
       20 27301 1 1 72 TYR HD2  H   77.464  -7.381   0.539 1.00 . A A .  70 TYR HD2  1 1 
       20 27302 1 1 72 TYR HE1  H   78.824  -9.641  -3.601 1.00 . A A .  70 TYR HE1  1 1 
       20 27303 1 1 72 TYR HE2  H   76.910  -9.761   0.217 1.00 . A A .  70 TYR HE2  1 1 
       20 27304 1 1 72 TYR HH   H   76.582 -11.297  -1.674 1.00 . A A .  70 TYR HH   1 1 
       20 27305 1 1 72 TYR N    N   80.455  -6.035   0.607 1.00 . A A .  70 TYR N    1 1 
       20 27306 1 1 72 TYR O    O   79.894  -3.157  -0.430 1.00 . A A .  70 TYR O    1 1 
       20 27307 1 1 72 TYR OH   O   77.517 -11.188  -1.902 1.00 . A A .  70 TYR OH   1 1 
       20 27308 1 1 73 SER C    C   82.022  -2.310  -3.222 1.00 . A A .  71 SER C    1 1 
       20 27309 1 1 73 SER CA   C   82.229  -2.488  -1.708 1.00 . A A .  71 SER CA   1 1 
       20 27310 1 1 73 SER CB   C   83.708  -2.296  -1.319 1.00 . A A .  71 SER CB   1 1 
       20 27311 1 1 73 SER H    H   82.417  -4.566  -1.526 1.00 . A A .  71 SER H    1 1 
       20 27312 1 1 73 SER HA   H   81.609  -1.782  -1.176 1.00 . A A .  71 SER HA   1 1 
       20 27313 1 1 73 SER HB2  H   83.850  -2.580  -0.288 1.00 . A A .  71 SER HB2  1 1 
       20 27314 1 1 73 SER HB3  H   84.318  -2.927  -1.947 1.00 . A A .  71 SER HB3  1 1 
       20 27315 1 1 73 SER HG   H   83.341  -0.430  -1.691 1.00 . A A .  71 SER HG   1 1 
       20 27316 1 1 73 SER N    N   81.799  -3.819  -1.369 1.00 . A A .  71 SER N    1 1 
       20 27317 1 1 73 SER O    O   82.068  -1.196  -3.757 1.00 . A A .  71 SER O    1 1 
       20 27318 1 1 73 SER OG   O   84.128  -0.949  -1.483 1.00 . A A .  71 SER OG   1 1 
       20 27319 1 1 74 LYS C    C   80.354  -2.684  -5.747 1.00 . A A .  72 LYS C    1 1 
       20 27320 1 1 74 LYS CA   C   81.545  -3.528  -5.316 1.00 . A A .  72 LYS CA   1 1 
       20 27321 1 1 74 LYS CB   C   81.308  -4.998  -5.693 1.00 . A A .  72 LYS CB   1 1 
       20 27322 1 1 74 LYS CD   C   82.259  -4.867  -8.024 1.00 . A A .  72 LYS CD   1 1 
       20 27323 1 1 74 LYS CE   C   82.045  -5.245  -9.482 1.00 . A A .  72 LYS CE   1 1 
       20 27324 1 1 74 LYS CG   C   81.070  -5.272  -7.172 1.00 . A A .  72 LYS CG   1 1 
       20 27325 1 1 74 LYS H    H   81.734  -4.271  -3.362 1.00 . A A .  72 LYS H    1 1 
       20 27326 1 1 74 LYS HA   H   82.434  -3.186  -5.823 1.00 . A A .  72 LYS HA   1 1 
       20 27327 1 1 74 LYS HB2  H   82.167  -5.572  -5.383 1.00 . A A .  72 LYS HB2  1 1 
       20 27328 1 1 74 LYS HB3  H   80.448  -5.350  -5.142 1.00 . A A .  72 LYS HB3  1 1 
       20 27329 1 1 74 LYS HD2  H   82.396  -3.796  -7.957 1.00 . A A .  72 LYS HD2  1 1 
       20 27330 1 1 74 LYS HD3  H   83.141  -5.367  -7.655 1.00 . A A .  72 LYS HD3  1 1 
       20 27331 1 1 74 LYS HE2  H   81.139  -4.774  -9.830 1.00 . A A .  72 LYS HE2  1 1 
       20 27332 1 1 74 LYS HE3  H   82.880  -4.882 -10.062 1.00 . A A .  72 LYS HE3  1 1 
       20 27333 1 1 74 LYS HG2  H   80.892  -6.327  -7.306 1.00 . A A .  72 LYS HG2  1 1 
       20 27334 1 1 74 LYS HG3  H   80.199  -4.718  -7.492 1.00 . A A .  72 LYS HG3  1 1 
       20 27335 1 1 74 LYS HZ1  H   81.067  -7.081  -9.190 1.00 . A A .  72 LYS HZ1  1 1 
       20 27336 1 1 74 LYS HZ2  H   82.737  -7.204  -9.245 1.00 . A A .  72 LYS HZ2  1 1 
       20 27337 1 1 74 LYS HZ3  H   81.868  -6.971 -10.669 1.00 . A A .  72 LYS HZ3  1 1 
       20 27338 1 1 74 LYS N    N   81.759  -3.441  -3.880 1.00 . A A .  72 LYS N    1 1 
       20 27339 1 1 74 LYS NZ   N   81.919  -6.715  -9.663 1.00 . A A .  72 LYS NZ   1 1 
       20 27340 1 1 74 LYS O    O   80.477  -1.801  -6.588 1.00 . A A .  72 LYS O    1 1 
       20 27341 1 1 75 ILE C    C   77.818  -1.023  -4.632 1.00 . A A .  73 ILE C    1 1 
       20 27342 1 1 75 ILE CA   C   78.046  -2.239  -5.511 1.00 . A A .  73 ILE CA   1 1 
       20 27343 1 1 75 ILE CB   C   76.807  -3.149  -5.652 1.00 . A A .  73 ILE CB   1 1 
       20 27344 1 1 75 ILE CD1  C   76.439  -4.004  -3.235 1.00 . A A .  73 ILE CD1  1 1 
       20 27345 1 1 75 ILE CG1  C   76.791  -4.335  -4.673 1.00 . A A .  73 ILE CG1  1 1 
       20 27346 1 1 75 ILE CG2  C   76.652  -3.635  -7.084 1.00 . A A .  73 ILE CG2  1 1 
       20 27347 1 1 75 ILE H    H   79.117  -3.637  -4.482 1.00 . A A .  73 ILE H    1 1 
       20 27348 1 1 75 ILE HA   H   78.266  -1.865  -6.498 1.00 . A A .  73 ILE HA   1 1 
       20 27349 1 1 75 ILE HB   H   75.981  -2.499  -5.420 1.00 . A A .  73 ILE HB   1 1 
       20 27350 1 1 75 ILE HD11 H   75.449  -3.574  -3.197 1.00 . A A .  73 ILE HD11 1 1 
       20 27351 1 1 75 ILE HD12 H   77.156  -3.296  -2.847 1.00 . A A .  73 ILE HD12 1 1 
       20 27352 1 1 75 ILE HD13 H   76.464  -4.907  -2.643 1.00 . A A .  73 ILE HD13 1 1 
       20 27353 1 1 75 ILE HG12 H   76.057  -5.018  -5.062 1.00 . A A .  73 ILE HG12 1 1 
       20 27354 1 1 75 ILE HG13 H   77.754  -4.824  -4.693 1.00 . A A .  73 ILE HG13 1 1 
       20 27355 1 1 75 ILE HG21 H   75.782  -4.272  -7.155 1.00 . A A .  73 ILE HG21 1 1 
       20 27356 1 1 75 ILE HG22 H   77.532  -4.193  -7.371 1.00 . A A .  73 ILE HG22 1 1 
       20 27357 1 1 75 ILE HG23 H   76.532  -2.788  -7.744 1.00 . A A .  73 ILE HG23 1 1 
       20 27358 1 1 75 ILE N    N   79.210  -2.950  -5.170 1.00 . A A .  73 ILE N    1 1 
       20 27359 1 1 75 ILE O    O   77.402  -1.117  -3.485 1.00 . A A .  73 ILE O    1 1 
       20 27360 1 1 76 SER C    C   77.599   2.479  -5.355 1.00 . A A .  74 SER C    1 1 
       20 27361 1 1 76 SER CA   C   77.995   1.349  -4.422 1.00 . A A .  74 SER CA   1 1 
       20 27362 1 1 76 SER CB   C   79.232   1.675  -3.575 1.00 . A A .  74 SER CB   1 1 
       20 27363 1 1 76 SER H    H   78.589   0.143  -6.036 1.00 . A A .  74 SER H    1 1 
       20 27364 1 1 76 SER HA   H   77.160   1.187  -3.768 1.00 . A A .  74 SER HA   1 1 
       20 27365 1 1 76 SER HB2  H   80.089   1.788  -4.223 1.00 . A A .  74 SER HB2  1 1 
       20 27366 1 1 76 SER HB3  H   79.068   2.592  -3.029 1.00 . A A .  74 SER HB3  1 1 
       20 27367 1 1 76 SER HG   H   78.816  -0.061  -2.825 1.00 . A A .  74 SER HG   1 1 
       20 27368 1 1 76 SER N    N   78.180   0.120  -5.143 1.00 . A A .  74 SER N    1 1 
       20 27369 1 1 76 SER O    O   76.530   3.054  -5.230 1.00 . A A .  74 SER O    1 1 
       20 27370 1 1 76 SER OG   O   79.484   0.614  -2.637 1.00 . A A .  74 SER OG   1 1 
       20 27371 1 1 77 GLU C    C   77.697   3.144  -8.596 1.00 . A A .  75 GLU C    1 1 
       20 27372 1 1 77 GLU CA   C   78.124   3.775  -7.286 1.00 . A A .  75 GLU CA   1 1 
       20 27373 1 1 77 GLU CB   C   79.337   4.681  -7.498 1.00 . A A .  75 GLU CB   1 1 
       20 27374 1 1 77 GLU CD   C   81.640   4.951  -8.390 1.00 . A A .  75 GLU CD   1 1 
       20 27375 1 1 77 GLU CG   C   80.601   3.977  -7.933 1.00 . A A .  75 GLU CG   1 1 
       20 27376 1 1 77 GLU H    H   79.211   2.185  -6.396 1.00 . A A .  75 GLU H    1 1 
       20 27377 1 1 77 GLU HA   H   77.302   4.362  -6.903 1.00 . A A .  75 GLU HA   1 1 
       20 27378 1 1 77 GLU HB2  H   79.092   5.408  -8.258 1.00 . A A .  75 GLU HB2  1 1 
       20 27379 1 1 77 GLU HB3  H   79.536   5.201  -6.575 1.00 . A A .  75 GLU HB3  1 1 
       20 27380 1 1 77 GLU HG2  H   80.991   3.414  -7.099 1.00 . A A .  75 GLU HG2  1 1 
       20 27381 1 1 77 GLU HG3  H   80.364   3.309  -8.747 1.00 . A A .  75 GLU HG3  1 1 
       20 27382 1 1 77 GLU N    N   78.405   2.732  -6.316 1.00 . A A .  75 GLU N    1 1 
       20 27383 1 1 77 GLU O    O   77.945   3.672  -9.673 1.00 . A A .  75 GLU O    1 1 
       20 27384 1 1 77 GLU OE1  O   82.398   5.470  -7.555 1.00 . A A .  75 GLU OE1  1 1 
       20 27385 1 1 77 GLU OE2  O   81.704   5.234  -9.604 1.00 . A A .  75 GLU OE2  1 1 
       20 27386 1 1 78 TYR C    C   75.381   1.932 -10.279 1.00 . A A .  76 TYR C    1 1 
       20 27387 1 1 78 TYR CA   C   76.599   1.294  -9.636 1.00 . A A .  76 TYR CA   1 1 
       20 27388 1 1 78 TYR CB   C   76.321  -0.155  -9.238 1.00 . A A .  76 TYR CB   1 1 
       20 27389 1 1 78 TYR CD1  C   77.020  -1.178 -11.407 1.00 . A A .  76 TYR CD1  1 1 
       20 27390 1 1 78 TYR CD2  C   74.902  -1.800 -10.527 1.00 . A A .  76 TYR CD2  1 1 
       20 27391 1 1 78 TYR CE1  C   76.824  -1.990 -12.489 1.00 . A A .  76 TYR CE1  1 1 
       20 27392 1 1 78 TYR CE2  C   74.693  -2.626 -11.616 1.00 . A A .  76 TYR CE2  1 1 
       20 27393 1 1 78 TYR CG   C   76.073  -1.065 -10.410 1.00 . A A .  76 TYR CG   1 1 
       20 27394 1 1 78 TYR CZ   C   75.660  -2.715 -12.596 1.00 . A A .  76 TYR CZ   1 1 
       20 27395 1 1 78 TYR H    H   76.750   1.739  -7.596 1.00 . A A .  76 TYR H    1 1 
       20 27396 1 1 78 TYR HA   H   77.391   1.293 -10.373 1.00 . A A .  76 TYR HA   1 1 
       20 27397 1 1 78 TYR HB2  H   77.187  -0.528  -8.714 1.00 . A A .  76 TYR HB2  1 1 
       20 27398 1 1 78 TYR HB3  H   75.460  -0.191  -8.587 1.00 . A A .  76 TYR HB3  1 1 
       20 27399 1 1 78 TYR HD1  H   77.932  -0.608 -11.323 1.00 . A A .  76 TYR HD1  1 1 
       20 27400 1 1 78 TYR HD2  H   74.150  -1.723  -9.757 1.00 . A A .  76 TYR HD2  1 1 
       20 27401 1 1 78 TYR HE1  H   77.594  -2.037 -13.241 1.00 . A A .  76 TYR HE1  1 1 
       20 27402 1 1 78 TYR HE2  H   73.778  -3.192 -11.697 1.00 . A A .  76 TYR HE2  1 1 
       20 27403 1 1 78 TYR HH   H   76.296  -4.017 -13.806 1.00 . A A .  76 TYR HH   1 1 
       20 27404 1 1 78 TYR N    N   77.013   2.041  -8.489 1.00 . A A .  76 TYR N    1 1 
       20 27405 1 1 78 TYR O    O   74.290   1.957  -9.701 1.00 . A A .  76 TYR O    1 1 
       20 27406 1 1 78 TYR OH   O   75.466  -3.538 -13.687 1.00 . A A .  76 TYR OH   1 1 
       20 27407 1 1 79 ARG C    C   74.808   2.749 -13.641 1.00 . A A .  77 ARG C    1 1 
       20 27408 1 1 79 ARG CA   C   74.538   3.052 -12.208 1.00 . A A .  77 ARG CA   1 1 
       20 27409 1 1 79 ARG CB   C   74.321   4.574 -11.948 1.00 . A A .  77 ARG CB   1 1 
       20 27410 1 1 79 ARG CD   C   76.668   5.479 -11.701 1.00 . A A .  77 ARG CD   1 1 
       20 27411 1 1 79 ARG CG   C   75.380   5.518 -12.481 1.00 . A A .  77 ARG CG   1 1 
       20 27412 1 1 79 ARG CZ   C   78.900   6.586 -11.716 1.00 . A A .  77 ARG CZ   1 1 
       20 27413 1 1 79 ARG H    H   76.452   2.425 -11.899 1.00 . A A .  77 ARG H    1 1 
       20 27414 1 1 79 ARG HA   H   73.639   2.518 -11.957 1.00 . A A .  77 ARG HA   1 1 
       20 27415 1 1 79 ARG HB2  H   73.381   4.865 -12.392 1.00 . A A .  77 ARG HB2  1 1 
       20 27416 1 1 79 ARG HB3  H   74.244   4.722 -10.881 1.00 . A A .  77 ARG HB3  1 1 
       20 27417 1 1 79 ARG HD2  H   76.455   5.705 -10.666 1.00 . A A .  77 ARG HD2  1 1 
       20 27418 1 1 79 ARG HD3  H   77.083   4.485 -11.771 1.00 . A A .  77 ARG HD3  1 1 
       20 27419 1 1 79 ARG HE   H   77.332   7.016 -12.940 1.00 . A A .  77 ARG HE   1 1 
       20 27420 1 1 79 ARG HG2  H   75.584   5.151 -13.474 1.00 . A A .  77 ARG HG2  1 1 
       20 27421 1 1 79 ARG HG3  H   74.977   6.518 -12.515 1.00 . A A .  77 ARG HG3  1 1 
       20 27422 1 1 79 ARG HH11 H   78.740   5.046 -10.399 1.00 . A A .  77 ARG HH11 1 1 
       20 27423 1 1 79 ARG HH12 H   80.255   5.823 -10.356 1.00 . A A .  77 ARG HH12 1 1 
       20 27424 1 1 79 ARG HH21 H   79.427   8.143 -12.939 1.00 . A A .  77 ARG HH21 1 1 
       20 27425 1 1 79 ARG HH22 H   80.638   7.667 -11.851 1.00 . A A .  77 ARG HH22 1 1 
       20 27426 1 1 79 ARG N    N   75.578   2.465 -11.458 1.00 . A A .  77 ARG N    1 1 
       20 27427 1 1 79 ARG NE   N   77.657   6.446 -12.205 1.00 . A A .  77 ARG NE   1 1 
       20 27428 1 1 79 ARG NH1  N   79.332   5.775 -10.765 1.00 . A A .  77 ARG NH1  1 1 
       20 27429 1 1 79 ARG NH2  N   79.709   7.523 -12.202 1.00 . A A .  77 ARG NH2  1 1 
       20 27430 1 1 79 ARG O    O   75.931   2.898 -14.119 1.00 . A A .  77 ARG O    1 1 
       20 27431 1 1 80 HIS C    C   72.655   2.224 -16.361 1.00 . A A .  78 HIS C    1 1 
       20 27432 1 1 80 HIS CA   C   73.931   1.806 -15.642 1.00 . A A .  78 HIS CA   1 1 
       20 27433 1 1 80 HIS CB   C   74.080   0.283 -15.686 1.00 . A A .  78 HIS CB   1 1 
       20 27434 1 1 80 HIS CD2  C   72.808  -0.741 -13.747 1.00 . A A .  78 HIS CD2  1 1 
       20 27435 1 1 80 HIS CE1  C   71.197  -1.726 -14.781 1.00 . A A .  78 HIS CE1  1 1 
       20 27436 1 1 80 HIS CG   C   72.989  -0.497 -15.027 1.00 . A A .  78 HIS CG   1 1 
       20 27437 1 1 80 HIS H    H   72.988   2.061 -13.815 1.00 . A A .  78 HIS H    1 1 
       20 27438 1 1 80 HIS HA   H   74.833   2.264 -16.013 1.00 . A A .  78 HIS HA   1 1 
       20 27439 1 1 80 HIS HB2  H   74.017  -0.006 -16.712 1.00 . A A .  78 HIS HB2  1 1 
       20 27440 1 1 80 HIS HB3  H   75.025   0.007 -15.239 1.00 . A A .  78 HIS HB3  1 1 
       20 27441 1 1 80 HIS HD1  H   71.824  -1.128 -16.665 1.00 . A A .  78 HIS HD1  1 1 
       20 27442 1 1 80 HIS HD2  H   73.496  -0.350 -13.019 1.00 . A A .  78 HIS HD2  1 1 
       20 27443 1 1 80 HIS HE1  H   70.312  -2.303 -15.005 1.00 . A A .  78 HIS HE1  1 1 
       20 27444 1 1 80 HIS N    N   73.838   2.218 -14.274 1.00 . A A .  78 HIS N    1 1 
       20 27445 1 1 80 HIS ND1  N   71.963  -1.123 -15.689 1.00 . A A .  78 HIS ND1  1 1 
       20 27446 1 1 80 HIS NE2  N   71.673  -1.522 -13.565 1.00 . A A .  78 HIS NE2  1 1 
       20 27447 1 1 80 HIS O    O   72.217   1.609 -17.327 1.00 . A A .  78 HIS O    1 1 
       20 27448 1 1 81 TYR C    C   70.830   4.730 -17.379 1.00 . A A .  79 TYR C    1 1 
       20 27449 1 1 81 TYR CA   C   70.799   3.716 -16.272 1.00 . A A .  79 TYR CA   1 1 
       20 27450 1 1 81 TYR CB   C   70.103   4.302 -15.059 1.00 . A A .  79 TYR CB   1 1 
       20 27451 1 1 81 TYR CD1  C   71.050   2.930 -13.179 1.00 . A A .  79 TYR CD1  1 1 
       20 27452 1 1 81 TYR CD2  C   68.733   2.776 -13.620 1.00 . A A .  79 TYR CD2  1 1 
       20 27453 1 1 81 TYR CE1  C   70.934   2.040 -12.166 1.00 . A A .  79 TYR CE1  1 1 
       20 27454 1 1 81 TYR CE2  C   68.609   1.877 -12.596 1.00 . A A .  79 TYR CE2  1 1 
       20 27455 1 1 81 TYR CG   C   69.954   3.321 -13.928 1.00 . A A .  79 TYR CG   1 1 
       20 27456 1 1 81 TYR CZ   C   69.722   1.516 -11.872 1.00 . A A .  79 TYR CZ   1 1 
       20 27457 1 1 81 TYR H    H   72.659   3.887 -15.335 1.00 . A A .  79 TYR H    1 1 
       20 27458 1 1 81 TYR HA   H   70.251   2.832 -16.561 1.00 . A A .  79 TYR HA   1 1 
       20 27459 1 1 81 TYR HB2  H   70.691   5.133 -14.702 1.00 . A A .  79 TYR HB2  1 1 
       20 27460 1 1 81 TYR HB3  H   69.121   4.652 -15.337 1.00 . A A .  79 TYR HB3  1 1 
       20 27461 1 1 81 TYR HD1  H   72.026   3.324 -13.429 1.00 . A A .  79 TYR HD1  1 1 
       20 27462 1 1 81 TYR HD2  H   67.867   3.066 -14.195 1.00 . A A .  79 TYR HD2  1 1 
       20 27463 1 1 81 TYR HE1  H   71.803   1.752 -11.597 1.00 . A A .  79 TYR HE1  1 1 
       20 27464 1 1 81 TYR HE2  H   67.640   1.459 -12.375 1.00 . A A .  79 TYR HE2  1 1 
       20 27465 1 1 81 TYR HH   H   69.214  -0.171 -11.211 1.00 . A A .  79 TYR HH   1 1 
       20 27466 1 1 81 TYR N    N   72.114   3.300 -15.904 1.00 . A A .  79 TYR N    1 1 
       20 27467 1 1 81 TYR O    O   71.816   5.473 -17.525 1.00 . A A .  79 TYR O    1 1 
       20 27468 1 1 81 TYR OH   O   69.619   0.630 -10.857 1.00 . A A .  79 TYR OH   1 1 
       20 27469 1 1 82 SER C    C   70.582   5.424 -20.328 1.00 . A A .  80 SER C    1 1 
       20 27470 1 1 82 SER CA   C   69.539   5.662 -19.235 1.00 . A A .  80 SER CA   1 1 
       20 27471 1 1 82 SER CB   C   69.528   7.112 -18.740 1.00 . A A .  80 SER CB   1 1 
       20 27472 1 1 82 SER H    H   69.033   4.114 -17.943 1.00 . A A .  80 SER H    1 1 
       20 27473 1 1 82 SER HA   H   68.569   5.430 -19.651 1.00 . A A .  80 SER HA   1 1 
       20 27474 1 1 82 SER HB2  H   70.511   7.374 -18.380 1.00 . A A .  80 SER HB2  1 1 
       20 27475 1 1 82 SER HB3  H   69.249   7.770 -19.550 1.00 . A A .  80 SER HB3  1 1 
       20 27476 1 1 82 SER HG   H   69.098   7.434 -16.873 1.00 . A A .  80 SER HG   1 1 
       20 27477 1 1 82 SER N    N   69.745   4.758 -18.131 1.00 . A A .  80 SER N    1 1 
       20 27478 1 1 82 SER O    O   71.581   6.153 -20.410 1.00 . A A .  80 SER O    1 1 
       20 27479 1 1 82 SER OG   O   68.575   7.271 -17.669 1.00 . A A .  80 SER OG   1 1 
       20 27480 2 2  1 ZN  ZN   ZN  73.292  -8.550   5.573 1.00 . B A . 200 ZN  ZN   1 1 
    stop_

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